data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 THR 0 4 GLU 0 5 MET 0 6 ASN 0 7 PRO 0 8 VAL 0 9 ASP 0 10 ILE 0 11 GLU 0 12 GLN 0 13 SER 0 14 PRO 0 15 GLN 0 16 THR 0 17 ASP 0 18 GLU 0 19 SER 0 20 ILE 0 21 LYS 0 22 VAL 0 23 ASP 0 24 LEU 0 25 MET 0 26 LYS 0 27 ILE 0 28 ASP 0 29 ASP 0 30 ASN 0 31 LEU 0 32 LYS 0 33 SER 0 34 THR 0 35 ILE 0 36 THR 0 37 CYS 0 38 LYS 0 39 LEU 0 40 TYR 0 41 ASP 0 42 THR 0 43 LEU 0 44 THR 0 45 ASP 0 46 PRO 0 47 GLU 0 48 CYS 0 49 LYS 0 50 LYS 0 51 SER 0 52 LYS 0 53 LEU 0 54 SER 0 55 ASP 0 56 VAL 0 57 TRP 0 58 GLU 0 59 THR 0 60 SER 0 61 ASN 0 62 THR 0 63 PRO 0 64 PRO 0 65 LEU 0 66 GLU 0 67 TYR 0 68 GLN 0 69 GLU 0 70 TYR 0 71 ASP 0 72 SER 0 73 LEU 0 74 LYS 0 75 VAL 0 76 LYS 0 77 LYS 0 78 ASP 0 79 LEU 0 80 CYS 0 81 LYS 0 82 ASP 0 83 ASP 0 84 THR 0 85 ILE 0 86 ASN 0 87 VAL 0 88 ASP 0 89 VAL 0 90 VAL 0 91 ASN 0 92 ASP 0 93 ASP 0 94 ASP 0 95 HIS 0 96 LEU 0 97 LYS 0 98 LYS 0 99 LEU 0 100 HIS 0 101 ASP 0 102 THR 0 103 GLU 0 104 LYS 0 105 LEU 0 106 GLY 0 107 LEU 0 108 CYS 0 109 TYR 0 110 ARG 0 111 HIS 0 112 THR 0 113 ASP 0 114 ASP 0 115 TYR 0 116 GLU 0 117 ILE 0 118 TYR 0 119 HIS 0 120 SER 0 121 SER 0 122 ILE 0 123 GLU 0 124 LYS 0 125 ASP 0 126 ILE 0 127 CYS 0 128 THR 0 129 GLU 0 130 LEU 0 131 ASP 0 132 ASN 0 133 PRO 0 134 MET 0 135 TYR 0 136 ILE 0 137 PRO 0 138 ILE 0 139 LYS 0 140 LEU 0 141 PRO 0 142 LEU 0 143 SER 0 144 SER 0 145 ASN 0 146 LEU 0 147 TYR 0 148 VAL 0 149 PRO 0 150 VAL 0 151 TYR 0 152 TYR 0 153 VAL 0 154 GLN 0 155 SER 0 156 SER 0 157 GLU 0 158 GLU 0 159 SER 0 160 SER 0 161 PRO 0 162 LYS 0 163 LEU 0 164 ASN 0 165 LYS 0 166 HIS 0 167 ASN 0 168 MET 0 169 ASP 0 170 PHE 0 171 ASN 0 172 ASP 0 173 SER 0 174 LYS 0 175 ASN 0 176 ILE 0 177 HIS 0 178 LYS 0 179 ASP 0 180 SER 0 181 ASN 0 182 HIS 0 183 ASN 0 184 HIS 0 185 HIS 0 186 ILE 0 187 LYS 0 188 SER 0 189 MET 0 190 VAL 0 191 SER 0 192 HIS 0 193 LYS 0 194 TYR 0 195 LEU 0 196 LEU 0 197 ASN 0 198 SER 0 199 HIS 0 200 ASP 0 201 ASN 0 202 LEU 0 203 SER 0 204 LYS 0 205 GLN 0 206 ASP 0 207 GLU 0 208 SER 0 209 GLN 0 210 ARG 0 211 LEU 0 212 ALA 0 213 SER 0 214 ASP 0 215 TYR 0 216 HIS 0 217 ILE 0 218 ASN 0 219 ILE 0 220 ASN 0 221 ASN 0 222 GLN 0 223 GLY 0 224 TYR 0 225 GLU 0 226 ASN 0 227 CYS 0 228 ILE 0 229 SER 0 230 LYS 0 231 TYR 0 232 ASP 0 233 ARG 0 234 THR 0 235 LYS 0 236 PRO 0 237 GLU 0 238 PRO 0 239 ASN 0 240 PRO 0 241 TYR 0 242 ASP 0 243 LEU 0 244 GLU 0 245 ILE 0 246 CYS 0 247 ASN 0 248 VAL 0 249 GLN 0 250 THR 0 251 GLU 0 252 LEU 0 253 ASN 0 254 GLU 0 255 PRO 0 256 LEU 0 257 MET 0 258 ASN 0 259 THR 0 260 LYS 0 261 GLN 0 262 SER 0 263 GLY 0 264 LYS 0 265 TYR 0 266 LYS 0 267 SER 0 268 LYS 0 269 THR 0 270 ASN 0 271 LYS 0 272 GLY 0 273 LEU 0 274 LEU 0 275 LYS 0 276 GLN 0 277 LYS 0 278 LEU 0 279 GLN 0 280 PHE 0 281 MET 0 282 LYS 0 283 PRO 0 284 LYS 0 285 ILE 0 286 LYS 0 287 MET 0 288 ASN 0 289 MET 0 290 ASN 0 291 ASN 0 292 THR 0 293 GLU 0 294 ASN 0 295 GLU 0 296 ILE 0 297 VAL 0 298 ILE 0 299 PRO 0 300 GLU 0 301 GLY 0 302 GLN 0 303 ARG 0 304 LYS 0 305 ILE 0 306 ALA 0 307 ASP 0 308 GLU 0 309 SER 0 310 ASN 0 311 ARG 0 312 THR 0 313 GLU 0 314 LYS 0 315 ARG 0 316 ARG 0 317 LYS 0 318 VAL 0 319 GLY 0 320 CYS 0 321 SER 0 322 PRO 0 323 LYS 0 324 LEU 0 325 LYS 0 326 PHE 0 327 LYS 0 328 LYS 0 329 TYR 0 330 GLU 0 331 HIS 0 332 GLN 0 333 ASN 0 334 ILE 0 335 ASN 0 336 ASP 0 337 LEU 0 338 GLU 0 339 VAL 0 340 MET 0 341 GLN 0 342 ARG 0 343 ASN 0 344 ASP 0 345 LYS 0 346 PRO 0 347 VAL 0 348 GLU 0 349 ALA 0 350 VAL 0 351 ILE 0 352 SER 0 353 GLY 0 354 LYS 0 355 GLN 0 356 TYR 0 357 LYS 0 358 LEU 0 359 PRO 0 360 HIS 0 361 VAL 0 362 ASP 0 363 SER 0 364 ASN 0 365 ASN 0 366 GLN 0 367 LEU 0 368 ILE 0 369 GLU 0 370 ASN 0 371 VAL 0 372 THR 0 373 LEU 0 374 GLU 0 375 THR 0 376 PRO 0 377 ARG 0 378 ILE 0 379 GLU 0 380 SER 0 381 LYS 0 382 LYS 0 383 LEU 0 384 THR 0 385 ARG 0 386 LYS 0 387 THR 0 388 LYS 0 389 MET 0 390 HIS 0 391 ASN 0 392 LEU 0 393 LYS 0 394 LYS 0 395 ASN 0 396 GLU 0 397 VAL 0 398 LYS 0 399 GLU 0 400 LYS 0 401 LYS 0 402 VAL 0 403 LYS 0 404 THR 0 405 SER 0 406 LYS 0 407 GLY 0 408 VAL 0 409 GLN 0 410 LYS 0 411 GLU 0 412 LYS 0 413 SER 0 414 ARG 0 415 LYS 0 416 PRO 0 417 GLU 0 418 ASN 0 419 ARG 0 420 LEU 0 421 GLY 0 422 LEU 0 423 THR 0 424 GLY 0 425 LYS 0 426 VAL 0 427 CYS 0 428 SER 0 429 PRO 0 430 ASP 0 431 VAL 0 432 ASP 0 433 VAL 0 434 SER 0 435 VAL 0 436 PRO 0 437 SER 0 438 LYS 0 439 LYS 0 440 LYS 0 441 PHE 0 442 THR 0 443 PHE 0 444 GLY 0 445 TRP 0 446 GLY 0 447 SER 0 448 LYS 0 449 GLY 0 450 LYS 0 451 LYS 0 452 ALA 0 453 LYS 0 454 LYS 0 455 VAL 0 456 LYS 0 457 LEU 0 458 PRO 0 459 THR 0 460 VAL 0 461 SER 0 462 GLY 0 463 ASP 0 464 VAL 0 465 ASP 0 466 ALA 0 467 GLY 0 468 LEU 0 469 ASP 0 470 VAL 0 471 GLY 0 472 GLY 0 473 LYS 0 474 VAL 0 475 ASP 0 476 VAL 0 477 PRO 0 478 SER 0 479 VAL 0 480 LYS 0 481 VAL 0 482 ASP 0 483 VAL 0 484 ASP 0 485 SER 0 486 GLY 0 487 ASP 0 488 ARG 0 489 VAL 0 490 LYS 0 491 GLY 0 492 LYS 0 493 LYS 0 494 PHE 0 495 HIS 0 496 TRP 0 497 SER 0 498 PRO 0 499 ASN 0 500 ILE 0 501 THR 0 502 LEU 0 503 PRO 0 504 LYS 0 505 LEU 0 506 LYS 0 507 VAL 0 508 HIS 0 509 GLY 0 510 PRO 0 511 ASP 0 512 VAL 0 513 SER 0 514 GLY 0 515 LYS 0 516 LEU 0 517 HIS 0 518 ALA 0 519 ASP 0 520 ALA 0 521 PRO 0 522 ASP 0 523 VAL 0 524 ASN 0 525 VAL 0 526 ASN 0 527 VAL 0 528 THR 0 529 GLY 0 530 PRO 0 531 SER 0 532 VAL 0 533 LYS 0 534 VAL 0 535 PRO 0 536 SER 0 537 VAL 0 538 LYS 0 539 ALA 0 540 SER 0 541 GLY 0 542 HIS 0 543 LEU 0 544 PRO 0 545 THR 0 546 VAL 0 547 ASP 0 548 VAL 0 549 SER 0 550 VAL 0 551 PRO 0 552 ASP 0 553 ALA 0 554 SER 0 555 LEU 0 556 GLY 0 557 GLY 0 558 ASP 0 559 LEU 0 560 SER 0 561 GLY 0 562 LYS 0 563 LEU 0 564 ASP 0 565 LEU 0 566 GLU 0 567 GLY 0 568 VAL 0 569 GLY 0 570 VAL 0 571 GLY 0 572 VAL 0 573 VAL 0 574 ASP 0 575 ALA 0 576 ASP 0 577 LEU 0 578 ASN 0 579 LEU 0 580 PRO 0 581 ASP 0 582 LEU 0 583 GLN 0 584 ILE 0 585 SER 0 586 GLY 0 587 ASN 0 588 VAL 0 589 SER 0 590 ALA 0 591 PRO 0 592 SER 0 593 VAL 0 594 GLU 0 595 GLY 0 596 ASP 0 597 LEU 0 598 SER 0 599 MET 0 600 PRO 0 601 ASP 0 602 VAL 0 603 SER 0 604 ALA 0 605 ASN 0 606 LEU 0 607 ASP 0 608 THR 0 609 ASP 0 610 VAL 0 611 LYS 0 612 LEU 0 613 PRO 0 614 SER 0 615 VAL 0 616 GLN 0 617 LEU 0 618 THR 0 619 GLY 0 620 PRO 0 621 ASP 0 622 LEU 0 623 ARG 0 624 VAL 0 625 HIS 0 626 GLY 0 627 GLU 0 628 MET 0 629 PRO 0 630 ASP 0 631 VAL 0 632 ASP 0 633 VAL 0 634 ASP 0 635 ALA 0 636 LYS 0 637 VAL 0 638 ASP 0 639 VAL 0 640 PRO 0 641 LYS 0 642 PRO 0 643 HIS 0 644 ILE 0 645 SER 0 646 ILE 0 647 LYS 0 648 ALA 0 649 PRO 0 650 LYS 0 651 PHE 0 652 GLY 0 653 PHE 0 654 GLY 0 655 LEU 0 656 GLY 0 657 LYS 0 658 LYS 0 659 LYS 0 660 THR 0 661 LYS 0 662 VAL 0 663 LYS 0 664 THR 0 665 PRO 0 666 LYS 0 667 ALA 0 668 ASP 0 669 VAL 0 670 LYS 0 671 VAL 0 672 GLU 0 673 GLY 0 674 GLY 0 675 ALA 0 676 GLY 0 677 GLU 0 678 GLU 0 679 ILE 0 680 ASP 0 681 LEU 0 682 ASP 0 683 ALA 0 684 GLY 0 685 LEU 0 686 ASP 0 687 ALA 0 688 HIS 0 689 LEU 0 690 ASP 0 691 GLY 0 692 LYS 0 693 THR 0 694 ARG 0 695 LYS 0 696 GLY 0 697 GLY 0 698 LYS 0 699 LYS 0 700 PHE 0 701 HIS 0 702 TRP 0 703 SER 0 704 PRO 0 705 LYS 0 706 PHE 0 707 GLY 0 708 LEU 0 709 PRO 0 710 LYS 0 711 GLY 0 712 GLY 0 713 LEU 0 714 LYS 0 715 ILE 0 716 GLY 0 717 GLY 0 718 GLY 0 719 ALA 0 720 ASP 0 721 GLY 0 722 VAL 0 723 ASP 0 724 VAL 0 725 SER 0 726 LEU 0 727 PRO 0 728 LYS 0 729 PRO 0 730 GLU 0 731 LEU 0 732 ASP 0 733 VAL 0 734 SER 0 735 MET 0 736 GLU 0 737 VAL 0 738 PRO 0 739 ASP 0 740 VAL 0 741 ASP 0 742 VAL 0 743 SER 0 744 ALA 0 745 SER 0 746 GLY 0 747 PRO 0 748 GLU 0 749 ILE 0 750 GLY 0 751 VAL 0 752 SER 0 753 GLY 0 754 GLY 0 755 ALA 0 756 ILE 0 757 ARG 0 758 GLY 0 759 GLY 0 760 GLU 0 761 LEU 0 762 GLY 0 763 LEU 0 764 THR 0 765 GLY 0 766 LYS 0 767 VAL 0 768 CYS 0 769 SER 0 770 PRO 0 771 ASP 0 772 VAL 0 773 ASP 0 774 VAL 0 775 SER 0 776 VAL 0 777 PRO 0 778 SER 0 779 LYS 0 780 LYS 0 781 LYS 0 782 PHE 0 783 THR 0 784 PHE 0 785 GLY 0 786 TRP 0 787 GLY 0 788 SER 0 789 LYS 0 790 GLY 0 791 LYS 0 792 LYS 0 793 ALA 0 794 LYS 0 795 LYS 0 796 VAL 0 797 LYS 0 798 LEU 0 799 PRO 0 800 THR 0 801 VAL 0 802 SER 0 803 GLY 0 804 ASP 0 805 VAL 0 806 ASP 0 807 ALA 0 808 GLY 0 809 LEU 0 810 ASP 0 811 VAL 0 812 GLY 0 813 GLY 0 814 LYS 0 815 VAL 0 816 ASP 0 817 VAL 0 818 PRO 0 819 SER 0 820 VAL 0 821 LYS 0 822 VAL 0 823 ASP 0 824 VAL 0 825 ASP 0 826 SER 0 827 GLY 0 828 ASP 0 829 ARG 0 830 VAL 0 831 LYS 0 832 GLY 0 833 LYS 0 834 LYS 0 835 PHE 0 836 HIS 0 837 TRP 0 838 SER 0 839 PRO 0 840 ASN 0 841 ILE 0 842 THR 0 843 LEU 0 844 SER 0 845 LYS 0 846 LEU 0 847 LYS 0 848 VAL 0 849 HIS 0 850 GLY 0 851 PRO 0 852 ASP 0 853 VAL 0 854 SER 0 855 GLY 0 856 LYS 0 857 LEU 0 858 HIS 0 859 ALA 0 860 ASP 0 861 ALA 0 862 ARG 0 863 ASN 0 864 LEU 0 865 ASN 0 866 SER 0 867 ASN 0 868 VAL 0 869 THR 0 870 GLY 0 871 THR 0 872 SER 0 873 GLU 0 874 LEU 0 875 TYR 0 876 ASN 0 877 CYS 0 878 VAL 0 879 TYR 0 880 SER 0 881 SER 0 882 MET 0 883 ILE 0 884 SER 0 885 SER 0 886 PHE 0 887 PRO 0 888 SER 0 889 SER 0 890 VAL 0 891 ASP 0 892 ASN 0 893 SER 0 894 PRO 0 895 SER 0 896 TYR 0 897 ILE 0 898 LEU 0 899 SER 0 900 ASP 0 901 CYS 0 902 CYS 0 903 LEU 0 904 SER 0 905 SER 0 906 GLU 0 907 PHE 0 908 LEU 0 909 GLN 0 910 SER 0 911 TYR 0 912 ALA 0 913 PRO 0 914 ALA 0 915 SER 0 916 VAL 0 917 VAL 0 918 VAL 0 919 VAL 0 920 SER 0 921 ASP 0 922 ALA 0 923 GLY 0 924 ILE 0 925 THR 0 926 SER 0 927 THR 0 928 MET 0 929 GLY 0 930 THR 0 931 PHE 0 932 SER 0 933 PRO 0 934 PRO 0 935 VAL 0 936 PHE 0 937 SER 0 938 SER 0 939 PRO 0 940 THR 0 941 PRO 0 942 THR 0 943 GLU 0 944 PRO 0 945 LEU 0 946 GLU 0 947 PRO 0 948 VAL 0 949 ASP 0 950 LEU 0 951 LEU 0 952 PRO 0 953 VAL 0 954 VAL 0 955 GLU 0 956 GLU 0 957 PRO 0 958 LEU 0 959 ILE 0 960 SER 0 961 PRO 0 962 PHE 0 963 SER 0 964 SER 0 965 PRO 0 966 GLU 0 967 PHE 0 968 CYS 0 969 ASP 0 970 SER 0 971 SER 0 972 THR 0 973 LEU 0 974 PRO 0 975 SER 0 976 ARG 0 977 ILE 0 978 LEU 0 979 PRO 0 980 ARG 0 981 ASN 0 982 ALA 0 983 PHE 0 984 GLN 0 985 ASP 0 986 ILE 0 987 ASP 0 988 GLU 0 989 SER 0 990 PHE 0 991 SER 0 992 SER 0 993 PRO 0 994 VAL 0 995 ASP 0 996 SER 0 997 GLY 0 998 PHE 0 999 ASN 0 1000 GLY 0 1001 ASP 0 1002 ILE 0 1003 SER 0 1004 ASN 0 1005 ASP 0 1006 GLU 0 1007 VAL 0 1008 GLU 0 1009 ILE 0 1010 ASP 0 1011 GLU 0 1012 ILE 0 1013 PHE 0 1014 ILE 0 1015 VAL 0 1016 PRO 0 1017 ILE 0 1018 GLN 0 1019 THR 0 1020 ASN 0 1021 ARG 0 1022 VAL 0 1023 LEU 0 1024 PRO 0 1025 LYS 0 1026 GLU 0 1027 GLN 0 1028 TYR 0 1029 PHE 0 1030 THR 0 1031 GLU 0 1032 SER 0 1033 GLN 0 1034 ASP 0 1035 ILE 0 1036 LEU 0 1037 ALA 0 1038 ALA 0 1039 GLU 0 1040 ALA 0 1041 GLU 0 1042 GLU 0 1043 LYS 0 1044 SER 0 1045 TYR 0 1046 HIS 0 1047 PRO 0 1048 ALA 0 1049 GLU 0 1050 ASN 0 1051 LEU 0 1052 ASP 0 1053 ALA 0 1054 SER 0 1055 HIS 0 1056 GLY 0 1057 ILE 0 1058 LYS 0 1059 SER 0 1060 ASP 0 1061 LYS 0 1062 THR 0 1063 LYS 0 1064 LEU 0 1065 HIS 0 1066 SER 0 1067 PRO 0 1068 PHE 0 1069 HIS 0 1070 ILE 0 1071 PHE 0 1072 LYS 0 1073 SER 0 1074 LYS 0 1075 LYS 0 1076 HIS 0 1077 GLU 0 1078 LYS 0 1079 ASP 0 1080 SER 0 1081 VAL 0 1082 HIS 0 1083 ARG 0 1084 VAL 0 1085 LYS 0 1086 VAL 0 1087 ILE 0 1088 ASP 0 1089 ALA 0 1090 ASN 0 1091 ASP 0 1092 GLN 0 1093 ILE 0 1094 SER 0 1095 ARG 0 1096 ASN 0 1097 THR 0 1098 GLU 0 1099 LYS 0 1100 PRO 0 1101 ASN 0 1102 VAL 0 1103 ASP 0 1104 ASN 0 1105 THR 0 1106 HIS 0 1107 HIS 0 1108 SER 0 1109 ILE 0 1110 PRO 0 1111 ASP 0 1112 GLY 0 1113 THR 0 1114 GLY 0 1115 ARG 0 1116 ASN 0 1117 LYS 0 1118 VAL 0 1119 GLY 0 1120 SER 0 1121 LYS 0 1122 SER 0 1123 LYS 0 1124 LYS 0 1125 LYS 0 1126 VAL 0 1127 LYS 0 1128 SER 0 1129 HIS 0 1130 HIS 0 1131 LYS 0 1132 LYS 0 1133 PRO 0 1134 ARG 0 1135 ILE 0 1136 PHE 0 1137 GLY 0 1138 GLY 0 1139 GLN 0 1140 VAL 0 1141 SER 0 1142 THR 0 1143 ASN 0 1144 GLU 0 1145 ILE 0 1146 ILE 0 1147 SER 0 1148 ASP 0 1149 THR 0 1150 PRO 0 1151 MET 0 1152 LYS 0 1153 LEU 0 1154 ASP 0 1155 HIS 0 1156 HIS 0 1157 GLU 0 1158 ASP 0 1159 TYR 0 1160 HIS 0 1161 ASP 0 1162 VAL 0 1163 ILE 0 1164 GLY 0 1165 LEU 0 1166 SER 0 1167 PHE 0 1168 SER 0 1169 ASP 0 1170 HIS 0 1171 ASN 0 1172 THR 0 1173 ASP 0 1174 LEU 0 1175 THR 0 1176 LEU 0 1177 THR 0 1178 PRO 0 1179 ARG 0 1180 ARG 0 1181 SER 0 1182 PRO 0 1183 SER 0 1184 LYS 0 1185 LEU 0 1186 ARG 0 1187 ASP 0 1188 PRO 0 1189 SER 0 1190 ILE 0 1191 ARG 0 1192 LYS 0 1193 THR 0 1194 TRP 0 1195 HIS 0 1196 GLY 0 1197 ALA 0 1198 ARG 0 1199 GLU 0 1200 PRO 0 1201 TYR 0 1202 SER 0 1203 ASP 0 1204 PHE 0 1205 VAL 0 1206 GLY 0 1207 THR 0 1208 LEU 0 1209 ASN 0 1210 SER 0 1211 ASP 0 1212 GLN 0 1213 ASP 0 1214 LYS 0 1215 TYR 0 1216 THR 0 1217 LEU 0 1218 THR 0 1219 GLU 0 1220 ASP 0 1221 VAL 0 1222 SER 0 1223 VAL 0 1224 SER 0 1225 TYR 0 1226 LEU 0 1227 GLN 0 1228 PRO 0 1229 GLU 0 1230 SER 0 1231 ASN 0 1232 THR 0 1233 LYS 0 1234 SER 0 1235 SER 0 1236 ASN 0 1237 ASN 0 1238 ASN 0 1239 SER 0 1240 LEU 0 1241 ASN 0 1242 ALA 0 1243 SER 0 1244 ASP 0 1245 PHE 0 1246 LEU 0 1247 ARG 0 1248 ARG 0 1249 SER 0 1250 ILE 0 1251 GLY 0 1252 ASN 0 1253 SER 0 1254 THR 0 1255 LYS 0 1256 ARG 0 1257 ARG 0 1258 PRO 0 1259 TRP 0 1260 SER 0 1261 THR 0 1262 LEU 0 1263 GLU 0 1264 TYR 0 1265 PRO 0 1266 PRO 0 1267 PRO 0 1268 GLY 0 1269 CYS 0 1270 HIS 0 1271 PHE 0 1272 VAL 0 1273 ASP 0 1274 ASP 0 1275 ASP 0 1276 TYR 0 1277 MET 0 1278 PHE 0 1279 PRO 0 1280 ASP 0 1281 ALA 0 1282 LEU 0 1283 THR 0 1284 PRO 0 1285 THR 0 1286 LYS 0 1287 ILE 0 1288 PRO 0 1289 SER 0 1290 PHE 0 1291 ARG 0 1292 ALA 0 1293 SER 0 1294 LYS 0 1295 GLU 0 1296 ILE 0 1297 VAL 0 1298 TYR 0 1299 ASP 0 1300 VAL 0 1301 PRO 0 1302 TYR 0 1303 ILE 0 1304 ASP 0 1305 ASP 0 1306 LYS 0 1307 ALA 0 1308 ILE 0 1309 PRO 0 1310 ARG 0 1311 TYR 0 1312 GLU 0 1313 PRO 0 1314 GLU 0 1315 TRP 0 1316 PRO 0 1317 ILE 0 1318 GLY 0 1319 GLU 0 1320 SER 0 1321 ARG 0 1322 ARG 0 1323 THR 0 1324 LEU 0 1325 ILE 0 1326 SER 0 1327 GLN 0 1328 LEU 0 1329 SER 0 1330 GLN 0 1331 ASN 0 1332 SER 0 1333 GLY 0 1334 SER 0 1335 ILE 0 1336 VAL 0 1337 GLY 0 1338 MET 0 1339 THR 0 1340 ALA 0 1341 GLU 0 1342 GLU 0 1343 GLU 0 1344 SER 0 1345 SER 0 1346 LEU 0 1347 ILE 0 1348 SER 0 1349 LEU 0 1350 ASP 0 1351 THR 0 1352 LYS 0 1353 LEU 0 1354 SER 0 1355 ASP 0 1356 HIS 0 1357 LYS 0 1358 ASN 0 1359 ILE 0 1360 SER 0 1361 LYS 0 1362 ARG 0 1363 ILE 0 1364 SER 0 1365 ARG 0 1366 PHE 0 1367 THR 0 1368 SER 0 1369 HIS 0 1370 LEU 0 1371 LEU 0 1372 LYS 0 1373 GLY 0 1374 ASN 0 1375 LYS 0 1376 SER 0 1377 SER 0 1378 LEU 0 1379 GLU 0 1380 GLN 0 1381 ASP 0 1382 ASP 0 1383 ASP 0 1384 ASP 0 1385 VAL 0 1386 SER 0 1387 LYS 0 1388 PRO 0 1389 ARG 0 1390 SER 0 1391 LYS 0 1392 SER 0 1393 LEU 0 1394 THR 0 1395 ARG 0 1396 LEU 0 1397 LYS 0 1398 THR 0 1399 TRP 0 1400 TRP 0 1401 SER 0 1402 LYS 0 1403 ARG 0 1404 ASN 0 1405 LEU 0 1406 PRO 0 1407 HIS 0 1408 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 62.534 -62.404 -89.471 1.00 33.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 63.377 -63.501 -88.940 1.00 33.20 1 A 1 ATOM 3 C C . MET A 0 1 . 64.242 -62.906 -87.829 1.00 33.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 64.189 -64.117 -90.091 1.00 33.20 1 A 1 ATOM 5 O O . MET A 0 1 . 64.637 -61.761 -87.989 1.00 33.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 63.251 -64.870 -91.055 1.00 33.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 63.869 -65.002 -92.748 1.00 33.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 62.464 -65.827 -93.549 1.00 33.20 1 A 1 ATOM 9 N N . SER A 0 2 . 64.394 -63.441 -86.612 1.00 28.17 2 A 1 ATOM 10 C CA . SER A 0 2 . 64.499 -64.828 -86.109 1.00 28.17 2 A 1 ATOM 11 C C . SER A 0 2 . 65.917 -65.407 -86.216 1.00 28.17 2 A 1 ATOM 12 C CB . SER A 0 2 . 63.389 -65.801 -86.538 1.00 28.17 2 A 1 ATOM 13 O O . SER A 0 2 . 66.182 -66.230 -87.081 1.00 28.17 2 A 1 ATOM 14 O OG . SER A 0 2 . 63.541 -66.209 -87.877 1.00 28.17 2 A 1 ATOM 15 N N . THR A 0 3 . 66.771 -64.939 -85.304 1.00 32.39 3 A 1 ATOM 16 C CA . THR A 0 3 . 68.085 -65.452 -84.867 1.00 32.39 3 A 1 ATOM 17 C C . THR A 0 3 . 68.216 -64.987 -83.399 1.00 32.39 3 A 1 ATOM 18 C CB . THR A 0 3 . 69.242 -64.920 -85.737 1.00 32.39 3 A 1 ATOM 19 O O . THR A 0 3 . 67.780 -63.880 -83.068 1.00 32.39 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 69.449 -65.754 -87.000 1.00 32.39 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 69.012 -63.599 -86.188 1.00 32.39 3 A 1 ATOM 22 N N . GLU A 0 4 . 68.460 -65.867 -82.425 1.00 29.89 4 A 1 ATOM 23 C CA . GLU A 0 4 . 69.756 -66.477 -82.055 1.00 29.89 4 A 1 ATOM 24 C C . GLU A 0 4 . 70.721 -65.414 -81.484 1.00 29.89 4 A 1 ATOM 25 C CB . GLU A 0 4 . 70.335 -67.396 -83.143 1.00 29.89 4 A 1 ATOM 26 O O . GLU A 0 4 . 70.952 -64.364 -82.078 1.00 29.89 4 A 1 ATOM 27 C CG . GLU A 0 4 . 69.417 -68.619 -83.344 1.00 29.89 4 A 1 ATOM 28 C CD . GLU A 0 4 . 69.738 -69.456 -84.589 1.00 29.89 4 A 1 ATOM 29 O OE1 . GLU A 0 4 . 69.314 -70.632 -84.599 1.00 29.89 4 A 1 ATOM 30 O OE2 . GLU A 0 4 . 70.311 -68.890 -85.546 1.00 29.89 4 A 1 ATOM 31 N N . MET A 0 5 . 71.081 -65.477 -80.197 1.00 27.67 5 A 1 ATOM 32 C CA . MET A 0 5 . 72.001 -66.438 -79.564 1.00 27.67 5 A 1 ATOM 33 C C . MET A 0 5 . 73.391 -66.449 -80.204 1.00 27.67 5 A 1 ATOM 34 C CB . MET A 0 5 . 71.462 -67.868 -79.366 1.00 27.67 5 A 1 ATOM 35 O O . MET A 0 5 . 73.613 -67.082 -81.225 1.00 27.67 5 A 1 ATOM 36 C CG . MET A 0 5 . 70.495 -67.966 -78.183 1.00 27.67 5 A 1 ATOM 37 S SD . MET A 0 5 . 69.961 -69.663 -77.837 1.00 27.67 5 A 1 ATOM 38 C CE . MET A 0 5 . 69.591 -69.545 -76.065 1.00 27.67 5 A 1 ATOM 39 N N . ASN A 0 6 . 74.326 -65.785 -79.524 1.00 36.70 6 A 1 ATOM 40 C CA . ASN A 0 6 . 75.607 -66.373 -79.140 1.00 36.70 6 A 1 ATOM 41 C C . ASN A 0 6 . 76.061 -65.706 -77.821 1.00 36.70 6 A 1 ATOM 42 C CB . ASN A 0 6 . 76.654 -66.223 -80.262 1.00 36.70 6 A 1 ATOM 43 O O . ASN A 0 6 . 75.946 -64.480 -77.719 1.00 36.70 6 A 1 ATOM 44 C CG . ASN A 0 6 . 76.673 -67.426 -81.193 1.00 36.70 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . 76.919 -67.232 -82.467 1.00 36.70 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . 76.494 -68.561 -80.787 1.00 36.70 6 A 1 ATOM 47 N N . PRO A 0 7 . 76.488 -66.482 -76.804 1.00 32.65 7 A 1 ATOM 48 C CA . PRO A 0 7 . 77.310 -66.015 -75.685 1.00 32.65 7 A 1 ATOM 49 C C . PRO A 0 7 . 78.792 -66.038 -76.132 1.00 32.65 7 A 1 ATOM 50 C CB . PRO A 0 7 . 76.925 -66.967 -74.544 1.00 32.65 7 A 1 ATOM 51 O O . PRO A 0 7 . 79.049 -65.574 -77.240 1.00 32.65 7 A 1 ATOM 52 C CG . PRO A 0 7 . 76.733 -68.304 -75.261 1.00 32.65 7 A 1 ATOM 53 C CD . PRO A 0 7 . 76.220 -67.908 -76.649 1.00 32.65 7 A 1 ATOM 54 N N . VAL A 0 8 . 79.709 -66.633 -75.344 1.00 35.10 8 A 1 ATOM 55 C CA . VAL A 0 8 . 81.155 -66.846 -75.629 1.00 35.10 8 A 1 ATOM 56 C C . VAL A 0 8 . 82.013 -65.571 -75.431 1.00 35.10 8 A 1 ATOM 57 C CB . VAL A 0 8 . 81.347 -67.536 -77.013 1.00 35.10 8 A 1 ATOM 58 O O . VAL A 0 8 . 81.739 -64.550 -76.051 1.00 35.10 8 A 1 ATOM 59 C CG1 . VAL A 0 8 . 82.785 -67.815 -77.450 1.00 35.10 8 A 1 ATOM 60 C CG2 . VAL A 0 8 . 80.593 -68.877 -77.072 1.00 35.10 8 A 1 ATOM 61 N N . ASP A 0 9 . 83.059 -65.530 -74.586 1.00 34.90 9 A 1 ATOM 62 C CA . ASP A 0 9 . 83.580 -66.539 -73.638 1.00 34.90 9 A 1 ATOM 63 C C . ASP A 0 9 . 84.433 -65.926 -72.491 1.00 34.90 9 A 1 ATOM 64 C CB . ASP A 0 9 . 84.450 -67.576 -74.396 1.00 34.90 9 A 1 ATOM 65 O O . ASP A 0 9 . 84.985 -64.840 -72.642 1.00 34.90 9 A 1 ATOM 66 C CG . ASP A 0 9 . 83.888 -69.005 -74.418 1.00 34.90 9 A 1 ATOM 67 O OD1 . ASP A 0 9 . 82.812 -69.236 -73.818 1.00 34.90 9 A 1 ATOM 68 O OD2 . ASP A 0 9 . 84.530 -69.861 -75.064 1.00 34.90 9 A 1 ATOM 69 N N . ILE A 0 10 . 84.496 -66.650 -71.357 1.00 31.47 10 A 1 ATOM 70 C CA . ILE A 0 10 . 85.685 -67.082 -70.564 1.00 31.47 10 A 1 ATOM 71 C C . ILE A 0 10 . 86.891 -66.092 -70.483 1.00 31.47 10 A 1 ATOM 72 C CB . ILE A 0 10 . 86.059 -68.503 -71.094 1.00 31.47 10 A 1 ATOM 73 O O . ILE A 0 10 . 87.466 -65.718 -71.494 1.00 31.47 10 A 1 ATOM 74 C CG1 . ILE A 0 10 . 84.863 -69.495 -71.056 1.00 31.47 10 A 1 ATOM 75 C CG2 . ILE A 0 10 . 87.212 -69.149 -70.330 1.00 31.47 10 A 1 ATOM 76 C CD1 . ILE A 0 10 . 85.121 -70.832 -71.767 1.00 31.47 10 A 1 ATOM 77 N N . GLU A 0 11 . 87.350 -65.649 -69.297 1.00 38.21 11 A 1 ATOM 78 C CA . GLU A 0 11 . 88.252 -66.410 -68.395 1.00 38.21 11 A 1 ATOM 79 C C . GLU A 0 11 . 88.191 -66.016 -66.896 1.00 38.21 11 A 1 ATOM 80 C CB . GLU A 0 11 . 89.728 -66.214 -68.843 1.00 38.21 11 A 1 ATOM 81 O O . GLU A 0 11 . 88.041 -64.845 -66.583 1.00 38.21 11 A 1 ATOM 82 C CG . GLU A 0 11 . 90.210 -67.312 -69.800 1.00 38.21 11 A 1 ATOM 83 C CD . GLU A 0 11 . 91.729 -67.459 -69.890 1.00 38.21 11 A 1 ATOM 84 O OE1 . GLU A 0 11 . 92.171 -68.629 -69.797 1.00 38.21 11 A 1 ATOM 85 O OE2 . GLU A 0 11 . 92.449 -66.441 -69.954 1.00 38.21 11 A 1 ATOM 86 N N . GLN A 0 12 . 88.415 -67.020 -66.018 1.00 35.54 12 A 1 ATOM 87 C CA . GLN A 0 12 . 89.138 -67.018 -64.712 1.00 35.54 12 A 1 ATOM 88 C C . GLN A 0 12 . 88.874 -65.906 -63.649 1.00 35.54 12 A 1 ATOM 89 C CB . GLN A 0 12 . 90.651 -67.059 -65.021 1.00 35.54 12 A 1 ATOM 90 O O . GLN A 0 12 . 88.795 -64.730 -63.954 1.00 35.54 12 A 1 ATOM 91 C CG . GLN A 0 12 . 91.129 -68.248 -65.886 1.00 35.54 12 A 1 ATOM 92 C CD . GLN A 0 12 . 92.645 -68.223 -66.096 1.00 35.54 12 A 1 ATOM 93 N NE2 . GLN A 0 12 . 93.166 -68.613 -67.235 1.00 35.54 12 A 1 ATOM 94 O OE1 . GLN A 0 12 . 93.407 -67.881 -65.207 1.00 35.54 12 A 1 ATOM 95 N N . SER A 0 13 . 88.908 -66.127 -62.326 1.00 29.86 13 A 1 ATOM 96 C CA . SER A 0 13 . 88.886 -67.294 -61.413 1.00 29.86 13 A 1 ATOM 97 C C . SER A 0 13 . 88.669 -66.737 -59.963 1.00 29.86 13 A 1 ATOM 98 C CB . SER A 0 13 . 90.175 -68.123 -61.542 1.00 29.86 13 A 1 ATOM 99 O O . SER A 0 13 . 88.564 -65.517 -59.821 1.00 29.86 13 A 1 ATOM 100 O OG . SER A 0 13 . 91.307 -67.394 -61.137 1.00 29.86 13 A 1 ATOM 101 N N . PRO A 0 14 . 88.496 -67.540 -58.888 1.00 39.21 14 A 1 ATOM 102 C CA . PRO A 0 14 . 87.713 -67.096 -57.720 1.00 39.21 14 A 1 ATOM 103 C C . PRO A 0 14 . 88.508 -66.627 -56.487 1.00 39.21 14 A 1 ATOM 104 C CB . PRO A 0 14 . 86.902 -68.340 -57.347 1.00 39.21 14 A 1 ATOM 105 O O . PRO A 0 14 . 89.572 -67.163 -56.187 1.00 39.21 14 A 1 ATOM 106 C CG . PRO A 0 14 . 87.901 -69.472 -57.596 1.00 39.21 14 A 1 ATOM 107 C CD . PRO A 0 14 . 88.659 -68.988 -58.834 1.00 39.21 14 A 1 ATOM 108 N N . GLN A 0 15 . 87.861 -65.804 -55.648 1.00 33.81 15 A 1 ATOM 109 C CA . GLN A 0 15 . 87.819 -66.065 -54.200 1.00 33.81 15 A 1 ATOM 110 C C . GLN A 0 15 . 86.588 -65.443 -53.501 1.00 33.81 15 A 1 ATOM 111 C CB . GLN A 0 15 . 89.134 -65.654 -53.495 1.00 33.81 15 A 1 ATOM 112 O O . GLN A 0 15 . 86.337 -64.252 -53.633 1.00 33.81 15 A 1 ATOM 113 C CG . GLN A 0 15 . 89.776 -66.900 -52.854 1.00 33.81 15 A 1 ATOM 114 C CD . GLN A 0 15 . 91.041 -66.637 -52.045 1.00 33.81 15 A 1 ATOM 115 N NE2 . GLN A 0 15 . 91.487 -67.606 -51.276 1.00 33.81 15 A 1 ATOM 116 O OE1 . GLN A 0 15 . 91.674 -65.597 -52.083 1.00 33.81 15 A 1 ATOM 117 N N . THR A 0 16 . 85.846 -66.302 -52.788 1.00 31.95 16 A 1 ATOM 118 C CA . THR A 0 16 . 85.277 -66.154 -51.423 1.00 31.95 16 A 1 ATOM 119 C C . THR A 0 16 . 84.873 -64.775 -50.871 1.00 31.95 16 A 1 ATOM 120 C CB . THR A 0 16 . 86.296 -66.702 -50.404 1.00 31.95 16 A 1 ATOM 121 O O . THR A 0 16 . 85.666 -63.841 -50.900 1.00 31.95 16 A 1 ATOM 122 C CG2 . THR A 0 16 . 86.590 -68.192 -50.581 1.00 31.95 16 A 1 ATOM 123 O OG1 . THR A 0 16 . 87.520 -66.014 -50.535 1.00 31.95 16 A 1 ATOM 124 N N . ASP A 0 17 . 83.785 -64.643 -50.109 1.00 31.14 17 A 1 ATOM 125 C CA . ASP A 0 17 . 82.578 -65.476 -49.944 1.00 31.14 17 A 1 ATOM 126 C C . ASP A 0 17 . 81.557 -64.690 -49.099 1.00 31.14 17 A 1 ATOM 127 C CB . ASP A 0 17 . 82.847 -66.825 -49.236 1.00 31.14 17 A 1 ATOM 128 O O . ASP A 0 17 . 81.938 -63.734 -48.428 1.00 31.14 17 A 1 ATOM 129 C CG . ASP A 0 17 . 82.276 -67.980 -50.058 1.00 31.14 17 A 1 ATOM 130 O OD1 . ASP A 0 17 . 81.073 -67.896 -50.400 1.00 31.14 17 A 1 ATOM 131 O OD2 . ASP A 0 17 . 83.069 -68.884 -50.407 1.00 31.14 17 A 1 ATOM 132 N N . GLU A 0 18 . 80.301 -65.146 -49.088 1.00 34.59 18 A 1 ATOM 133 C CA . GLU A 0 18 . 79.173 -64.595 -48.309 1.00 34.59 18 A 1 ATOM 134 C C . GLU A 0 18 . 78.773 -63.112 -48.562 1.00 34.59 18 A 1 ATOM 135 C CB . GLU A 0 18 . 79.364 -64.824 -46.789 1.00 34.59 18 A 1 ATOM 136 O O . GLU A 0 18 . 79.584 -62.229 -48.795 1.00 34.59 18 A 1 ATOM 137 C CG . GLU A 0 18 . 79.521 -66.295 -46.361 1.00 34.59 18 A 1 ATOM 138 C CD . GLU A 0 18 . 79.640 -66.490 -44.834 1.00 34.59 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . 79.844 -67.655 -44.420 1.00 34.59 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . 79.468 -65.507 -44.075 1.00 34.59 18 A 1 ATOM 141 N N . SER A 0 19 . 77.503 -62.709 -48.450 1.00 31.60 19 A 1 ATOM 142 C CA . SER A 0 19 . 76.249 -63.384 -48.815 1.00 31.60 19 A 1 ATOM 143 C C . SER A 0 19 . 75.126 -62.326 -48.932 1.00 31.60 19 A 1 ATOM 144 C CB . SER A 0 19 . 75.833 -64.459 -47.788 1.00 31.60 19 A 1 ATOM 145 O O . SER A 0 19 . 75.180 -61.320 -48.241 1.00 31.60 19 A 1 ATOM 146 O OG . SER A 0 19 . 75.562 -63.927 -46.514 1.00 31.60 19 A 1 ATOM 147 N N . ILE A 0 20 . 74.096 -62.589 -49.757 1.00 31.35 20 A 1 ATOM 148 C CA . ILE A 0 20 . 72.657 -62.372 -49.433 1.00 31.35 20 A 1 ATOM 149 C C . ILE A 0 20 . 72.245 -60.938 -48.960 1.00 31.35 20 A 1 ATOM 150 C CB . ILE A 0 20 . 72.298 -63.521 -48.435 1.00 31.35 20 A 1 ATOM 151 O O . ILE A 0 20 . 72.582 -60.519 -47.865 1.00 31.35 20 A 1 ATOM 152 C CG1 . ILE A 0 20 . 72.314 -64.879 -49.194 1.00 31.35 20 A 1 ATOM 153 C CG2 . ILE A 0 20 . 70.998 -63.400 -47.626 1.00 31.35 20 A 1 ATOM 154 C CD1 . ILE A 0 20 . 72.167 -66.120 -48.304 1.00 31.35 20 A 1 ATOM 155 N N . LYS A 0 21 . 71.355 -60.179 -49.633 1.00 30.17 21 A 1 ATOM 156 C CA . LYS A 0 21 . 70.342 -60.528 -50.658 1.00 30.17 21 A 1 ATOM 157 C C . LYS A 0 21 . 69.567 -59.286 -51.168 1.00 30.17 21 A 1 ATOM 158 C CB . LYS A 0 21 . 69.281 -61.406 -49.959 1.00 30.17 21 A 1 ATOM 159 O O . LYS A 0 21 . 69.465 -58.329 -50.419 1.00 30.17 21 A 1 ATOM 160 C CG . LYS A 0 21 . 69.047 -62.757 -50.635 1.00 30.17 21 A 1 ATOM 161 C CD . LYS A 0 21 . 67.923 -63.501 -49.901 1.00 30.17 21 A 1 ATOM 162 C CE . LYS A 0 21 . 68.053 -65.008 -50.136 1.00 30.17 21 A 1 ATOM 163 N NZ . LYS A 0 21 . 67.216 -65.768 -49.177 1.00 30.17 21 A 1 ATOM 164 N N . VAL A 0 22 . 68.901 -59.434 -52.329 1.00 33.46 22 A 1 ATOM 165 C CA . VAL A 0 22 . 67.531 -58.961 -52.703 1.00 33.46 22 A 1 ATOM 166 C C . VAL A 0 22 . 67.169 -57.493 -52.399 1.00 33.46 22 A 1 ATOM 167 C CB . VAL A 0 22 . 66.488 -59.968 -52.150 1.00 33.46 22 A 1 ATOM 168 O O . VAL A 0 22 . 67.105 -57.089 -51.248 1.00 33.46 22 A 1 ATOM 169 C CG1 . VAL A 0 22 . 65.024 -59.537 -51.972 1.00 33.46 22 A 1 ATOM 170 C CG2 . VAL A 0 22 . 66.493 -61.238 -53.017 1.00 33.46 22 A 1 ATOM 171 N N . ASP A 0 23 . 66.957 -56.630 -53.399 1.00 31.56 23 A 1 ATOM 172 C CA . ASP A 0 23 . 65.862 -56.614 -54.405 1.00 31.56 23 A 1 ATOM 173 C C . ASP A 0 23 . 64.486 -56.190 -53.857 1.00 31.56 23 A 1 ATOM 174 C CB . ASP A 0 23 . 65.685 -57.893 -55.258 1.00 31.56 23 A 1 ATOM 175 O O . ASP A 0 23 . 64.159 -56.406 -52.694 1.00 31.56 23 A 1 ATOM 176 C CG . ASP A 0 23 . 66.742 -58.107 -56.324 1.00 31.56 23 A 1 ATOM 177 O OD1 . ASP A 0 23 . 66.817 -57.222 -57.202 1.00 31.56 23 A 1 ATOM 178 O OD2 . ASP A 0 23 . 67.375 -59.186 -56.281 1.00 31.56 23 A 1 ATOM 179 N N . LEU A 0 24 . 63.637 -55.724 -54.788 1.00 33.71 24 A 1 ATOM 180 C CA . LEU A 0 24 . 62.201 -55.423 -54.653 1.00 33.71 24 A 1 ATOM 181 C C . LEU A 0 24 . 61.859 -54.081 -53.963 1.00 33.71 24 A 1 ATOM 182 C CB . LEU A 0 24 . 61.449 -56.606 -53.981 1.00 33.71 24 A 1 ATOM 183 O O . LEU A 0 24 . 62.389 -53.770 -52.910 1.00 33.71 24 A 1 ATOM 184 C CG . LEU A 0 24 . 61.743 -58.024 -54.512 1.00 33.71 24 A 1 ATOM 185 C CD1 . LEU A 0 24 . 60.937 -59.052 -53.715 1.00 33.71 24 A 1 ATOM 186 C CD2 . LEU A 0 24 . 61.376 -58.180 -55.988 1.00 33.71 24 A 1 ATOM 187 N N . MET A 0 25 . 60.879 -53.275 -54.400 1.00 33.17 25 A 1 ATOM 188 C CA . MET A 0 25 . 60.185 -53.048 -55.690 1.00 33.17 25 A 1 ATOM 189 C C . MET A 0 25 . 59.029 -52.053 -55.411 1.00 33.17 25 A 1 ATOM 190 C CB . MET A 0 25 . 59.505 -54.330 -56.243 1.00 33.17 25 A 1 ATOM 191 O O . MET A 0 25 . 58.383 -52.224 -54.382 1.00 33.17 25 A 1 ATOM 192 C CG . MET A 0 25 . 60.014 -54.816 -57.606 1.00 33.17 25 A 1 ATOM 193 S SD . MET A 0 25 . 59.110 -56.277 -58.209 1.00 33.17 25 A 1 ATOM 194 C CE . MET A 0 25 . 60.285 -56.889 -59.450 1.00 33.17 25 A 1 ATOM 195 N N . LYS A 0 26 . 58.618 -51.222 -56.396 1.00 39.46 26 A 1 ATOM 196 C CA . LYS A 0 26 . 57.220 -50.703 -56.552 1.00 39.46 26 A 1 ATOM 197 C C . LYS A 0 26 . 56.745 -49.676 -55.463 1.00 39.46 26 A 1 ATOM 198 C CB . LYS A 0 26 . 56.332 -51.965 -56.705 1.00 39.46 26 A 1 ATOM 199 O O . LYS A 0 26 . 57.373 -49.572 -54.423 1.00 39.46 26 A 1 ATOM 200 C CG . LYS A 0 26 . 56.573 -52.737 -58.013 1.00 39.46 26 A 1 ATOM 201 C CD . LYS A 0 26 . 55.918 -54.123 -57.955 1.00 39.46 26 A 1 ATOM 202 C CE . LYS A 0 26 . 56.197 -54.876 -59.259 1.00 39.46 26 A 1 ATOM 203 N NZ . LYS A 0 26 . 56.048 -56.341 -59.081 1.00 39.46 26 A 1 ATOM 204 N N . ILE A 0 27 . 55.690 -48.849 -55.616 1.00 34.97 27 A 1 ATOM 205 C CA . ILE A 0 27 . 54.704 -48.631 -56.705 1.00 34.97 27 A 1 ATOM 206 C C . ILE A 0 27 . 54.084 -47.199 -56.680 1.00 34.97 27 A 1 ATOM 207 C CB . ILE A 0 27 . 53.588 -49.717 -56.615 1.00 34.97 27 A 1 ATOM 208 O O . ILE A 0 27 . 54.023 -46.580 -55.624 1.00 34.97 27 A 1 ATOM 209 C CG1 . ILE A 0 27 . 53.427 -50.421 -57.983 1.00 34.97 27 A 1 ATOM 210 C CG2 . ILE A 0 27 . 52.232 -49.272 -56.048 1.00 34.97 27 A 1 ATOM 211 C CD1 . ILE A 0 27 . 52.647 -51.740 -57.932 1.00 34.97 27 A 1 ATOM 212 N N . ASP A 0 28 . 53.619 -46.746 -57.851 1.00 36.38 28 A 1 ATOM 213 C CA . ASP A 0 28 . 52.560 -45.774 -58.234 1.00 36.38 28 A 1 ATOM 214 C C . ASP A 0 28 . 52.247 -44.455 -57.470 1.00 36.38 28 A 1 ATOM 215 C CB . ASP A 0 28 . 51.246 -46.527 -58.520 1.00 36.38 28 A 1 ATOM 216 O O . ASP A 0 28 . 51.763 -44.424 -56.342 1.00 36.38 28 A 1 ATOM 217 C CG . ASP A 0 28 . 51.410 -47.742 -59.446 1.00 36.38 28 A 1 ATOM 218 O OD1 . ASP A 0 28 . 52.446 -47.830 -60.150 1.00 36.38 28 A 1 ATOM 219 O OD2 . ASP A 0 28 . 50.527 -48.630 -59.401 1.00 36.38 28 A 1 ATOM 220 N N . ASP A 0 29 . 52.372 -43.358 -58.228 1.00 34.05 29 A 1 ATOM 221 C CA . ASP A 0 29 . 51.331 -42.377 -58.613 1.00 34.05 29 A 1 ATOM 222 C C . ASP A 0 29 . 50.171 -41.920 -57.682 1.00 34.05 29 A 1 ATOM 223 C CB . ASP A 0 29 . 50.733 -42.798 -59.975 1.00 34.05 29 A 1 ATOM 224 O O . ASP A 0 29 . 49.313 -42.676 -57.237 1.00 34.05 29 A 1 ATOM 225 C CG . ASP A 0 29 . 51.415 -42.110 -61.155 1.00 34.05 29 A 1 ATOM 226 O OD1 . ASP A 0 29 . 51.533 -40.863 -61.084 1.00 34.05 29 A 1 ATOM 227 O OD2 . ASP A 0 29 . 51.767 -42.813 -62.124 1.00 34.05 29 A 1 ATOM 228 N N . ASN A 0 30 . 50.030 -40.585 -57.622 1.00 30.42 30 A 1 ATOM 229 C CA . ASN A 0 30 . 48.780 -39.802 -57.685 1.00 30.42 30 A 1 ATOM 230 C C . ASN A 0 30 . 47.463 -40.394 -57.108 1.00 30.42 30 A 1 ATOM 231 C CB . ASN A 0 30 . 48.571 -39.388 -59.164 1.00 30.42 30 A 1 ATOM 232 O O . ASN A 0 30 . 46.640 -40.912 -57.865 1.00 30.42 30 A 1 ATOM 233 C CG . ASN A 0 30 . 49.422 -38.209 -59.584 1.00 30.42 30 A 1 ATOM 234 N ND2 . ASN A 0 30 . 50.470 -38.414 -60.344 1.00 30.42 30 A 1 ATOM 235 O OD1 . ASN A 0 30 . 49.143 -37.080 -59.211 1.00 30.42 30 A 1 ATOM 236 N N . LEU A 0 31 . 47.139 -40.097 -55.833 1.00 31.87 31 A 1 ATOM 237 C CA . LEU A 0 31 . 45.900 -39.375 -55.433 1.00 31.87 31 A 1 ATOM 238 C C . LEU A 0 31 . 45.734 -39.186 -53.905 1.00 31.87 31 A 1 ATOM 239 C CB . LEU A 0 31 . 44.613 -40.041 -55.991 1.00 31.87 31 A 1 ATOM 240 O O . LEU A 0 31 . 46.177 -40.002 -53.106 1.00 31.87 31 A 1 ATOM 241 C CG . LEU A 0 31 . 44.087 -39.342 -57.267 1.00 31.87 31 A 1 ATOM 242 C CD1 . LEU A 0 31 . 43.120 -40.253 -58.022 1.00 31.87 31 A 1 ATOM 243 C CD2 . LEU A 0 31 . 43.340 -38.048 -56.921 1.00 31.87 31 A 1 ATOM 244 N N . LYS A 0 32 . 44.941 -38.160 -53.542 1.00 31.55 32 A 1 ATOM 245 C CA . LYS A 0 32 . 44.510 -37.723 -52.189 1.00 31.55 32 A 1 ATOM 246 C C . LYS A 0 32 . 45.563 -37.068 -51.284 1.00 31.55 32 A 1 ATOM 247 C CB . LYS A 0 32 . 43.776 -38.828 -51.409 1.00 31.55 32 A 1 ATOM 248 O O . LYS A 0 32 . 46.726 -37.433 -51.230 1.00 31.55 32 A 1 ATOM 249 C CG . LYS A 0 32 . 42.402 -39.176 -51.986 1.00 31.55 32 A 1 ATOM 250 C CD . LYS A 0 32 . 41.738 -40.211 -51.072 1.00 31.55 32 A 1 ATOM 251 C CE . LYS A 0 32 . 40.309 -40.504 -51.529 1.00 31.55 32 A 1 ATOM 252 N NZ . LYS A 0 32 . 39.681 -41.519 -50.648 1.00 31.55 32 A 1 ATOM 253 N N . SER A 0 33 . 45.074 -36.094 -50.518 1.00 27.98 33 A 1 ATOM 254 C CA . SER A 0 33 . 45.796 -35.341 -49.495 1.00 27.98 33 A 1 ATOM 255 C C . SER A 0 33 . 45.421 -35.783 -48.074 1.00 27.98 33 A 1 ATOM 256 C CB . SER A 0 33 . 45.456 -33.851 -49.677 1.00 27.98 33 A 1 ATOM 257 O O . SER A 0 33 . 44.401 -36.436 -47.857 1.00 27.98 33 A 1 ATOM 258 O OG . SER A 0 33 . 44.064 -33.629 -49.512 1.00 27.98 33 A 1 ATOM 259 N N . THR A 0 34 . 46.160 -35.232 -47.103 1.00 25.87 34 A 1 ATOM 260 C CA . THR A 0 34 . 45.768 -35.002 -45.695 1.00 25.87 34 A 1 ATOM 261 C C . THR A 0 34 . 45.584 -36.204 -44.748 1.00 25.87 34 A 1 ATOM 262 C CB . THR A 0 34 . 44.577 -34.016 -45.545 1.00 25.87 34 A 1 ATOM 263 O O . THR A 0 34 . 44.570 -36.888 -44.764 1.00 25.87 34 A 1 ATOM 264 C CG2 . THR A 0 34 . 45.047 -32.563 -45.546 1.00 25.87 34 A 1 ATOM 265 O OG1 . THR A 0 34 . 43.630 -34.115 -46.586 1.00 25.87 34 A 1 ATOM 266 N N . ILE A 0 35 . 46.490 -36.230 -43.755 1.00 26.33 35 A 1 ATOM 267 C CA . ILE A 0 35 . 46.255 -36.536 -42.326 1.00 26.33 35 A 1 ATOM 268 C C . ILE A 0 35 . 46.361 -38.013 -41.868 1.00 26.33 35 A 1 ATOM 269 C CB . ILE A 0 35 . 45.070 -35.695 -41.764 1.00 26.33 35 A 1 ATOM 270 O O . ILE A 0 35 . 45.418 -38.793 -41.859 1.00 26.33 35 A 1 ATOM 271 C CG1 . ILE A 0 35 . 45.477 -34.197 -41.790 1.00 26.33 35 A 1 ATOM 272 C CG2 . ILE A 0 35 . 44.648 -36.072 -40.335 1.00 26.33 35 A 1 ATOM 273 C CD1 . ILE A 0 35 . 44.348 -33.209 -41.476 1.00 26.33 35 A 1 ATOM 274 N N . THR A 0 36 . 47.564 -38.299 -41.349 1.00 24.62 36 A 1 ATOM 275 C CA . THR A 0 36 . 47.911 -39.167 -40.203 1.00 24.62 36 A 1 ATOM 276 C C . THR A 0 36 . 47.470 -40.637 -40.173 1.00 24.62 36 A 1 ATOM 277 C CB . THR A 0 36 . 47.514 -38.526 -38.855 1.00 24.62 36 A 1 ATOM 278 O O . THR A 0 36 . 46.364 -40.956 -39.742 1.00 24.62 36 A 1 ATOM 279 C CG2 . THR A 0 36 . 48.143 -37.152 -38.625 1.00 24.62 36 A 1 ATOM 280 O OG1 . THR A 0 36 . 46.123 -38.373 -38.745 1.00 24.62 36 A 1 ATOM 281 N N . CYS A 0 37 . 48.459 -41.529 -40.303 1.00 26.41 37 A 1 ATOM 282 C CA . CYS A 0 37 . 48.740 -42.515 -39.249 1.00 26.41 37 A 1 ATOM 283 C C . CYS A 0 37 . 50.202 -43.002 -39.273 1.00 26.41 37 A 1 ATOM 284 C CB . CYS A 0 37 . 47.765 -43.708 -39.330 1.00 26.41 37 A 1 ATOM 285 O O . CYS A 0 37 . 50.502 -43.919 -40.019 1.00 26.41 37 A 1 ATOM 286 S SG . CYS A 0 37 . 46.510 -43.539 -38.027 1.00 26.41 37 A 1 ATOM 287 N N . LYS A 0 38 . 51.026 -42.452 -38.358 1.00 25.22 38 A 1 ATOM 288 C CA . LYS A 0 38 . 52.294 -43.008 -37.810 1.00 25.22 38 A 1 ATOM 289 C C . LYS A 0 38 . 53.452 -43.163 -38.828 1.00 25.22 38 A 1 ATOM 290 C CB . LYS A 0 38 . 51.971 -44.299 -37.028 1.00 25.22 38 A 1 ATOM 291 O O . LYS A 0 38 . 53.279 -43.762 -39.873 1.00 25.22 38 A 1 ATOM 292 C CG . LYS A 0 38 . 50.924 -44.034 -35.926 1.00 25.22 38 A 1 ATOM 293 C CD . LYS A 0 38 . 50.527 -45.301 -35.168 1.00 25.22 38 A 1 ATOM 294 C CE . LYS A 0 38 . 49.357 -44.968 -34.232 1.00 25.22 38 A 1 ATOM 295 N NZ . LYS A 0 38 . 48.910 -46.168 -33.486 1.00 25.22 38 A 1 ATOM 296 N N . LEU A 0 39 . 54.582 -42.464 -38.662 1.00 25.59 39 A 1 ATOM 297 C CA . LEU A 0 39 . 55.630 -42.605 -37.623 1.00 25.59 39 A 1 ATOM 298 C C . LEU A 0 39 . 56.443 -43.901 -37.771 1.00 25.59 39 A 1 ATOM 299 C CB . LEU A 0 39 . 55.159 -42.430 -36.162 1.00 25.59 39 A 1 ATOM 300 O O . LEU A 0 39 . 55.858 -44.948 -38.034 1.00 25.59 39 A 1 ATOM 301 C CG . LEU A 0 39 . 54.733 -41.013 -35.749 1.00 25.59 39 A 1 ATOM 302 C CD1 . LEU A 0 39 . 54.005 -41.075 -34.403 1.00 25.59 39 A 1 ATOM 303 C CD2 . LEU A 0 39 . 55.932 -40.078 -35.599 1.00 25.59 39 A 1 ATOM 304 N N . TYR A 0 40 . 57.739 -43.788 -37.463 1.00 26.27 40 A 1 ATOM 305 C CA . TYR A 0 40 . 58.805 -44.795 -37.532 1.00 26.27 40 A 1 ATOM 306 C C . TYR A 0 40 . 59.381 -45.104 -38.930 1.00 26.27 40 A 1 ATOM 307 C CB . TYR A 0 40 . 58.454 -46.069 -36.742 1.00 26.27 40 A 1 ATOM 308 O O . TYR A 0 40 . 58.622 -45.304 -39.872 1.00 26.27 40 A 1 ATOM 309 C CG . TYR A 0 40 . 58.116 -45.809 -35.286 1.00 26.27 40 A 1 ATOM 310 C CD1 . TYR A 0 40 . 59.155 -45.628 -34.357 1.00 26.27 40 A 1 ATOM 311 C CD2 . TYR A 0 40 . 56.774 -45.696 -34.869 1.00 26.27 40 A 1 ATOM 312 C CE1 . TYR A 0 40 . 58.869 -45.297 -33.023 1.00 26.27 40 A 1 ATOM 313 C CE2 . TYR A 0 40 . 56.479 -45.373 -33.530 1.00 26.27 40 A 1 ATOM 314 O OH . TYR A 0 40 . 57.249 -44.823 -31.324 1.00 26.27 40 A 1 ATOM 315 C CZ . TYR A 0 40 . 57.529 -45.163 -32.610 1.00 26.27 40 A 1 ATOM 316 N N . ASP A 0 41 . 60.704 -45.233 -39.108 1.00 29.57 41 A 1 ATOM 317 C CA . ASP A 0 41 . 61.809 -44.503 -38.443 1.00 29.57 41 A 1 ATOM 318 C C . ASP A 0 41 . 63.137 -44.691 -39.212 1.00 29.57 41 A 1 ATOM 319 C CB . ASP A 0 41 . 62.032 -44.929 -36.966 1.00 29.57 41 A 1 ATOM 320 O O . ASP A 0 41 . 63.435 -45.806 -39.621 1.00 29.57 41 A 1 ATOM 321 C CG . ASP A 0 41 . 61.798 -43.807 -35.934 1.00 29.57 41 A 1 ATOM 322 O OD1 . ASP A 0 41 . 61.271 -42.734 -36.318 1.00 29.57 41 A 1 ATOM 323 O OD2 . ASP A 0 41 . 62.044 -44.065 -34.736 1.00 29.57 41 A 1 ATOM 324 N N . THR A 0 42 . 63.858 -43.574 -39.393 1.00 30.11 42 A 1 ATOM 325 C CA . THR A 0 42 . 65.315 -43.321 -39.210 1.00 30.11 42 A 1 ATOM 326 C C . THR A 0 42 . 66.424 -44.312 -39.655 1.00 30.11 42 A 1 ATOM 327 C CB . THR A 0 42 . 65.561 -42.882 -37.747 1.00 30.11 42 A 1 ATOM 328 O O . THR A 0 42 . 66.210 -45.478 -39.954 1.00 30.11 42 A 1 ATOM 329 C CG2 . THR A 0 42 . 64.743 -41.650 -37.357 1.00 30.11 42 A 1 ATOM 330 O OG1 . THR A 0 42 . 65.209 -43.892 -36.836 1.00 30.11 42 A 1 ATOM 331 N N . LEU A 0 43 . 67.663 -43.784 -39.627 1.00 33.57 43 A 1 ATOM 332 C CA . LEU A 0 43 . 68.966 -44.475 -39.676 1.00 33.57 43 A 1 ATOM 333 C C . LEU A 0 43 . 69.355 -45.124 -41.014 1.00 33.57 43 A 1 ATOM 334 C CB . LEU A 0 43 . 69.120 -45.450 -38.492 1.00 33.57 43 A 1 ATOM 335 O O . LEU A 0 43 . 69.144 -46.314 -41.250 1.00 33.57 43 A 1 ATOM 336 C CG . LEU A 0 43 . 68.805 -44.864 -37.105 1.00 33.57 43 A 1 ATOM 337 C CD1 . LEU A 0 43 . 68.860 -45.966 -36.058 1.00 33.57 43 A 1 ATOM 338 C CD2 . LEU A 0 43 . 69.744 -43.748 -36.650 1.00 33.57 43 A 1 ATOM 339 N N . THR A 0 44 . 70.019 -44.341 -41.867 1.00 37.67 44 A 1 ATOM 340 C CA . THR A 0 44 . 71.281 -44.786 -42.483 1.00 37.67 44 A 1 ATOM 341 C C . THR A 0 44 . 72.034 -43.604 -43.090 1.00 37.67 44 A 1 ATOM 342 C CB . THR A 0 44 . 71.158 -45.892 -43.565 1.00 37.67 44 A 1 ATOM 343 O O . THR A 0 44 . 71.688 -43.116 -44.165 1.00 37.67 44 A 1 ATOM 344 C CG2 . THR A 0 44 . 71.936 -47.132 -43.127 1.00 37.67 44 A 1 ATOM 345 O OG1 . THR A 0 44 . 69.842 -46.316 -43.827 1.00 37.67 44 A 1 ATOM 346 N N . ASP A 0 45 . 73.126 -43.218 -42.444 1.00 49.20 45 A 1 ATOM 347 C CA . ASP A 0 45 . 74.232 -42.495 -43.074 1.00 49.20 45 A 1 ATOM 348 C C . ASP A 0 45 . 75.293 -43.541 -43.482 1.00 49.20 45 A 1 ATOM 349 C CB . ASP A 0 45 . 74.733 -41.469 -42.042 1.00 49.20 45 A 1 ATOM 350 O O . ASP A 0 45 . 75.839 -44.205 -42.612 1.00 49.20 45 A 1 ATOM 351 C CG . ASP A 0 45 . 75.538 -40.312 -42.624 1.00 49.20 45 A 1 ATOM 352 O OD1 . ASP A 0 45 . 75.074 -39.715 -43.618 1.00 49.20 45 A 1 ATOM 353 O OD2 . ASP A 0 45 . 76.628 -40.038 -42.066 1.00 49.20 45 A 1 ATOM 354 N N . PRO A 0 46 . 75.467 -43.869 -44.776 1.00 37.84 46 A 1 ATOM 355 C CA . PRO A 0 46 . 76.704 -44.430 -45.336 1.00 37.84 46 A 1 ATOM 356 C C . PRO A 0 46 . 78.079 -43.792 -45.063 1.00 37.84 46 A 1 ATOM 357 C CB . PRO A 0 46 . 76.615 -45.950 -45.191 1.00 37.84 46 A 1 ATOM 358 O O . PRO A 0 46 . 78.421 -42.837 -45.742 1.00 37.84 46 A 1 ATOM 359 C CG . PRO A 0 46 . 75.110 -46.189 -45.316 1.00 37.84 46 A 1 ATOM 360 C CD . PRO A 0 46 . 74.477 -44.787 -45.329 1.00 37.84 46 A 1 ATOM 361 N N . GLU A 0 47 . 78.953 -44.481 -44.317 1.00 37.62 47 A 1 ATOM 362 C CA . GLU A 0 47 . 80.390 -44.678 -44.636 1.00 37.62 47 A 1 ATOM 363 C C . GLU A 0 47 . 81.451 -43.612 -44.269 1.00 37.62 47 A 1 ATOM 364 C CB . GLU A 0 47 . 80.567 -45.228 -46.073 1.00 37.62 47 A 1 ATOM 365 O O . GLU A 0 47 . 82.009 -42.920 -45.117 1.00 37.62 47 A 1 ATOM 366 C CG . GLU A 0 47 . 80.384 -46.752 -46.136 1.00 37.62 47 A 1 ATOM 367 C CD . GLU A 0 47 . 81.731 -47.474 -45.945 1.00 37.62 47 A 1 ATOM 368 O OE1 . GLU A 0 47 . 82.176 -47.674 -44.779 1.00 37.62 47 A 1 ATOM 369 O OE2 . GLU A 0 47 . 82.361 -47.797 -46.975 1.00 37.62 47 A 1 ATOM 370 N N . CYS A 0 48 . 81.967 -43.724 -43.035 1.00 29.96 48 A 1 ATOM 371 C CA . CYS A 0 48 . 83.396 -44.012 -42.748 1.00 29.96 48 A 1 ATOM 372 C C . CYS A 0 48 . 84.214 -42.940 -41.971 1.00 29.96 48 A 1 ATOM 373 C CB . CYS A 0 48 . 84.076 -44.592 -44.013 1.00 29.96 48 A 1 ATOM 374 O O . CYS A 0 48 . 83.800 -41.811 -41.778 1.00 29.96 48 A 1 ATOM 375 S SG . CYS A 0 48 . 85.717 -45.289 -43.742 1.00 29.96 48 A 1 ATOM 376 N N . LYS A 0 49 . 85.354 -43.356 -41.395 1.00 37.83 49 A 1 ATOM 377 C CA . LYS A 0 49 . 86.331 -42.563 -40.609 1.00 37.83 49 A 1 ATOM 378 C C . LYS A 0 49 . 87.593 -43.418 -40.374 1.00 37.83 49 A 1 ATOM 379 C CB . LYS A 0 49 . 85.676 -42.051 -39.296 1.00 37.83 49 A 1 ATOM 380 O O . LYS A 0 49 . 87.820 -43.928 -39.273 1.00 37.83 49 A 1 ATOM 381 C CG . LYS A 0 49 . 85.619 -40.516 -39.246 1.00 37.83 49 A 1 ATOM 382 C CD . LYS A 0 49 . 84.775 -40.064 -38.048 1.00 37.83 49 A 1 ATOM 383 C CE . LYS A 0 49 . 84.616 -38.542 -38.055 1.00 37.83 49 A 1 ATOM 384 N NZ . LYS A 0 49 . 83.450 -38.133 -37.235 1.00 37.83 49 A 1 ATOM 385 N N . LYS A 0 50 . 88.356 -43.729 -41.432 1.00 36.60 50 A 1 ATOM 386 C CA . LYS A 0 50 . 89.345 -44.837 -41.454 1.00 36.60 50 A 1 ATOM 387 C C . LYS A 0 50 . 90.698 -44.503 -42.118 1.00 36.60 50 A 1 ATOM 388 C CB . LYS A 0 50 . 88.711 -46.124 -42.035 1.00 36.60 50 A 1 ATOM 389 O O . LYS A 0 50 . 91.206 -45.262 -42.941 1.00 36.60 50 A 1 ATOM 390 C CG . LYS A 0 50 . 87.514 -46.690 -41.237 1.00 36.60 50 A 1 ATOM 391 C CD . LYS A 0 50 . 86.886 -47.910 -41.947 1.00 36.60 50 A 1 ATOM 392 C CE . LYS A 0 50 . 85.426 -48.160 -41.506 1.00 36.60 50 A 1 ATOM 393 N NZ . LYS A 0 50 . 84.525 -48.523 -42.649 1.00 36.60 50 A 1 ATOM 394 N N . SER A 0 51 . 91.375 -43.478 -41.610 1.00 35.15 51 A 1 ATOM 395 C CA . SER A 0 51 . 92.843 -43.490 -41.426 1.00 35.15 51 A 1 ATOM 396 C C . SER A 0 51 . 93.165 -42.758 -40.117 1.00 35.15 51 A 1 ATOM 397 C CB . SER A 0 51 . 93.597 -42.904 -42.629 1.00 35.15 51 A 1 ATOM 398 O O . SER A 0 51 . 93.109 -41.535 -40.093 1.00 35.15 51 A 1 ATOM 399 O OG . SER A 0 51 . 93.095 -41.648 -43.026 1.00 35.15 51 A 1 ATOM 400 N N . LYS A 0 52 . 93.337 -43.400 -38.949 1.00 33.59 52 A 1 ATOM 401 C CA . LYS A 0 52 . 93.865 -44.742 -38.599 1.00 33.59 52 A 1 ATOM 402 C C . LYS A 0 52 . 95.355 -44.883 -38.936 1.00 33.59 52 A 1 ATOM 403 C CB . LYS A 0 52 . 93.019 -45.915 -39.150 1.00 33.59 52 A 1 ATOM 404 O O . LYS A 0 52 . 95.695 -44.828 -40.109 1.00 33.59 52 A 1 ATOM 405 C CG . LYS A 0 52 . 93.220 -47.225 -38.368 1.00 33.59 52 A 1 ATOM 406 C CD . LYS A 0 52 . 92.672 -48.423 -39.161 1.00 33.59 52 A 1 ATOM 407 C CE . LYS A 0 52 . 92.818 -49.719 -38.351 1.00 33.59 52 A 1 ATOM 408 N NZ . LYS A 0 52 . 92.472 -50.916 -39.161 1.00 33.59 52 A 1 ATOM 409 N N . LEU A 0 53 . 96.158 -45.168 -37.898 1.00 26.43 53 A 1 ATOM 410 C CA . LEU A 0 53 . 97.629 -45.295 -37.884 1.00 26.43 53 A 1 ATOM 411 C C . LEU A 0 53 . 98.337 -43.958 -38.197 1.00 26.43 53 A 1 ATOM 412 C CB . LEU A 0 53 . 98.081 -46.494 -38.739 1.00 26.43 53 A 1 ATOM 413 O O . LEU A 0 53 . 98.080 -43.350 -39.224 1.00 26.43 53 A 1 ATOM 414 C CG . LEU A 0 53 . 97.502 -47.837 -38.231 1.00 26.43 53 A 1 ATOM 415 C CD1 . LEU A 0 53 . 96.998 -48.703 -39.387 1.00 26.43 53 A 1 ATOM 416 C CD2 . LEU A 0 53 . 98.524 -48.630 -37.423 1.00 26.43 53 A 1 ATOM 417 N N . SER A 0 54 . 99.177 -43.365 -37.343 1.00 31.03 54 A 1 ATOM 418 C CA . SER A 0 54 . 99.950 -43.869 -36.193 1.00 31.03 54 A 1 ATOM 419 C C . SER A 0 54 . 100.965 -44.965 -36.532 1.00 31.03 54 A 1 ATOM 420 C CB . SER A 0 54 . 99.145 -44.102 -34.893 1.00 31.03 54 A 1 ATOM 421 O O . SER A 0 54 . 100.811 -46.092 -36.087 1.00 31.03 54 A 1 ATOM 422 O OG . SER A 0 54 . 98.662 -45.419 -34.714 1.00 31.03 54 A 1 ATOM 423 N N . ASP A 0 55 . 102.010 -44.580 -37.264 1.00 27.36 55 A 1 ATOM 424 C CA . ASP A 0 55 . 103.391 -45.052 -37.085 1.00 27.36 55 A 1 ATOM 425 C C . ASP A 0 55 . 104.292 -43.833 -37.385 1.00 27.36 55 A 1 ATOM 426 C CB . ASP A 0 55 . 103.690 -46.274 -37.968 1.00 27.36 55 A 1 ATOM 427 O O . ASP A 0 55 . 104.100 -43.150 -38.387 1.00 27.36 55 A 1 ATOM 428 C CG . ASP A 0 55 . 103.176 -47.577 -37.336 1.00 27.36 55 A 1 ATOM 429 O OD1 . ASP A 0 55 . 103.476 -47.789 -36.137 1.00 27.36 55 A 1 ATOM 430 O OD2 . ASP A 0 55 . 102.517 -48.359 -38.061 1.00 27.36 55 A 1 ATOM 431 N N . VAL A 0 56 . 105.067 -43.307 -36.433 1.00 29.12 56 A 1 ATOM 432 C CA . VAL A 0 56 . 106.321 -43.871 -35.897 1.00 29.12 56 A 1 ATOM 433 C C . VAL A 0 56 . 107.437 -43.865 -36.950 1.00 29.12 56 A 1 ATOM 434 C CB . VAL A 0 56 . 106.175 -45.188 -35.095 1.00 29.12 56 A 1 ATOM 435 O O . VAL A 0 56 . 107.883 -44.893 -37.440 1.00 29.12 56 A 1 ATOM 436 C CG1 . VAL A 0 56 . 107.509 -45.656 -34.483 1.00 29.12 56 A 1 ATOM 437 C CG2 . VAL A 0 56 . 105.240 -44.981 -33.891 1.00 29.12 56 A 1 ATOM 438 N N . TRP A 0 57 . 107.936 -42.658 -37.218 1.00 27.24 57 A 1 ATOM 439 C CA . TRP A 0 57 . 109.375 -42.389 -37.249 1.00 27.24 57 A 1 ATOM 440 C C . TRP A 0 57 . 109.622 -41.219 -36.276 1.00 27.24 57 A 1 ATOM 441 C CB . TRP A 0 57 . 109.868 -42.191 -38.696 1.00 27.24 57 A 1 ATOM 442 O O . TRP A 0 57 . 108.868 -40.250 -36.270 1.00 27.24 57 A 1 ATOM 443 C CG . TRP A 0 57 . 110.285 -43.431 -39.449 1.00 27.24 57 A 1 ATOM 444 C CD1 . TRP A 0 57 . 110.602 -44.632 -38.907 1.00 27.24 57 A 1 ATOM 445 C CD2 . TRP A 0 57 . 110.503 -43.599 -40.888 1.00 27.24 57 A 1 ATOM 446 C CE2 . TRP A 0 57 . 110.932 -44.940 -41.135 1.00 27.24 57 A 1 ATOM 447 C CE3 . TRP A 0 57 . 110.398 -42.752 -42.015 1.00 27.24 57 A 1 ATOM 448 N NE1 . TRP A 0 57 . 110.971 -45.520 -39.890 1.00 27.24 57 A 1 ATOM 449 C CH2 . TRP A 0 57 . 111.105 -44.549 -43.517 1.00 27.24 57 A 1 ATOM 450 C CZ2 . TRP A 0 57 . 111.228 -45.418 -42.420 1.00 27.24 57 A 1 ATOM 451 C CZ3 . TRP A 0 57 . 110.694 -43.219 -43.312 1.00 27.24 57 A 1 ATOM 452 N N . GLU A 0 58 . 110.484 -41.333 -35.259 1.00 24.99 58 A 1 ATOM 453 C CA . GLU A 0 58 . 111.941 -41.552 -35.350 1.00 24.99 58 A 1 ATOM 454 C C . GLU A 0 58 . 112.574 -40.421 -36.188 1.00 24.99 58 A 1 ATOM 455 C CB . GLU A 0 58 . 112.341 -42.962 -35.831 1.00 24.99 58 A 1 ATOM 456 O O . GLU A 0 58 . 112.282 -40.263 -37.360 1.00 24.99 58 A 1 ATOM 457 C CG . GLU A 0 58 . 111.796 -44.123 -34.981 1.00 24.99 58 A 1 ATOM 458 C CD . GLU A 0 58 . 112.451 -45.463 -35.365 1.00 24.99 58 A 1 ATOM 459 O OE1 . GLU A 0 58 . 112.717 -46.254 -34.434 1.00 24.99 58 A 1 ATOM 460 O OE2 . GLU A 0 58 . 112.728 -45.666 -36.569 1.00 24.99 58 A 1 ATOM 461 N N . THR A 0 59 . 113.406 -39.524 -35.667 1.00 29.84 59 A 1 ATOM 462 C CA . THR A 0 59 . 114.533 -39.715 -34.742 1.00 29.84 59 A 1 ATOM 463 C C . THR A 0 59 . 114.947 -38.380 -34.103 1.00 29.84 59 A 1 ATOM 464 C CB . THR A 0 59 . 115.774 -40.166 -35.548 1.00 29.84 59 A 1 ATOM 465 O O . THR A 0 59 . 114.695 -37.335 -34.687 1.00 29.84 59 A 1 ATOM 466 C CG2 . THR A 0 59 . 115.744 -41.622 -35.992 1.00 29.84 59 A 1 ATOM 467 O OG1 . THR A 0 59 . 115.928 -39.389 -36.717 1.00 29.84 59 A 1 ATOM 468 N N . SER A 0 60 . 115.696 -38.422 -32.989 1.00 27.40 60 A 1 ATOM 469 C CA . SER A 0 60 . 116.716 -37.428 -32.565 1.00 27.40 60 A 1 ATOM 470 C C . SER A 0 60 . 116.425 -35.918 -32.809 1.00 27.40 60 A 1 ATOM 471 C CB . SER A 0 60 . 118.054 -37.818 -33.215 1.00 27.40 60 A 1 ATOM 472 O O . SER A 0 60 . 116.512 -35.425 -33.930 1.00 27.40 60 A 1 ATOM 473 O OG . SER A 0 60 . 117.995 -37.666 -34.619 1.00 27.40 60 A 1 ATOM 474 N N . ASN A 0 61 . 116.300 -35.065 -31.788 1.00 37.39 61 A 1 ATOM 475 C CA . ASN A 0 61 . 117.323 -34.905 -30.751 1.00 37.39 61 A 1 ATOM 476 C C . ASN A 0 61 . 116.797 -34.331 -29.422 1.00 37.39 61 A 1 ATOM 477 C CB . ASN A 0 61 . 118.428 -33.966 -31.279 1.00 37.39 61 A 1 ATOM 478 O O . ASN A 0 61 . 116.115 -33.314 -29.365 1.00 37.39 61 A 1 ATOM 479 C CG . ASN A 0 61 . 119.432 -34.680 -32.159 1.00 37.39 61 A 1 ATOM 480 N ND2 . ASN A 0 61 . 119.312 -34.591 -33.461 1.00 37.39 61 A 1 ATOM 481 O OD1 . ASN A 0 61 . 120.302 -35.383 -31.679 1.00 37.39 61 A 1 ATOM 482 N N . THR A 0 62 . 117.265 -34.966 -28.355 1.00 33.05 62 A 1 ATOM 483 C CA . THR A 0 62 . 117.396 -34.505 -26.964 1.00 33.05 62 A 1 ATOM 484 C C . THR A 0 62 . 118.257 -33.236 -26.786 1.00 33.05 62 A 1 ATOM 485 C CB . THR A 0 62 . 118.180 -35.633 -26.252 1.00 33.05 62 A 1 ATOM 486 O O . THR A 0 62 . 119.184 -33.054 -27.579 1.00 33.05 62 A 1 ATOM 487 C CG2 . THR A 0 62 . 117.323 -36.868 -25.986 1.00 33.05 62 A 1 ATOM 488 O OG1 . THR A 0 62 . 119.277 -36.040 -27.047 1.00 33.05 62 A 1 ATOM 489 N N . PRO A 0 63 . 118.202 -32.535 -25.625 1.00 35.51 63 A 1 ATOM 490 C CA . PRO A 0 63 . 117.068 -32.351 -24.705 1.00 35.51 63 A 1 ATOM 491 C C . PRO A 0 63 . 117.012 -30.856 -24.211 1.00 35.51 63 A 1 ATOM 492 C CB . PRO A 0 63 . 117.355 -33.441 -23.679 1.00 35.51 63 A 1 ATOM 493 O O . PRO A 0 63 . 117.132 -30.002 -25.090 1.00 35.51 63 A 1 ATOM 494 C CG . PRO A 0 63 . 118.866 -33.261 -23.447 1.00 35.51 63 A 1 ATOM 495 C CD . PRO A 0 63 . 119.365 -32.599 -24.747 1.00 35.51 63 A 1 ATOM 496 N N . PRO A 0 64 . 116.791 -30.436 -22.932 1.00 34.56 64 A 1 ATOM 497 C CA . PRO A 0 64 . 116.039 -29.199 -22.661 1.00 34.56 64 A 1 ATOM 498 C C . PRO A 0 64 . 116.858 -28.169 -21.844 1.00 34.56 64 A 1 ATOM 499 C CB . PRO A 0 64 . 114.828 -29.754 -21.881 1.00 34.56 64 A 1 ATOM 500 O O . PRO A 0 64 . 118.082 -28.267 -21.737 1.00 34.56 64 A 1 ATOM 501 C CG . PRO A 0 64 . 115.387 -30.936 -21.074 1.00 34.56 64 A 1 ATOM 502 C CD . PRO A 0 64 . 116.807 -31.081 -21.613 1.00 34.56 64 A 1 ATOM 503 N N . LEU A 0 65 . 116.180 -27.232 -21.174 1.00 34.40 65 A 1 ATOM 504 C CA . LEU A 0 65 . 116.415 -27.046 -19.738 1.00 34.40 65 A 1 ATOM 505 C C . LEU A 0 65 . 115.161 -26.507 -19.042 1.00 34.40 65 A 1 ATOM 506 C CB . LEU A 0 65 . 117.645 -26.157 -19.454 1.00 34.40 65 A 1 ATOM 507 O O . LEU A 0 65 . 114.511 -25.590 -19.539 1.00 34.40 65 A 1 ATOM 508 C CG . LEU A 0 65 . 118.762 -26.920 -18.715 1.00 34.40 65 A 1 ATOM 509 C CD1 . LEU A 0 65 . 119.999 -26.028 -18.598 1.00 34.40 65 A 1 ATOM 510 C CD2 . LEU A 0 65 . 118.354 -27.354 -17.303 1.00 34.40 65 A 1 ATOM 511 N N . GLU A 0 66 . 114.836 -27.099 -17.898 1.00 29.55 66 A 1 ATOM 512 C CA . GLU A 0 66 . 113.778 -26.647 -16.999 1.00 29.55 66 A 1 ATOM 513 C C . GLU A 0 66 . 114.151 -25.330 -16.309 1.00 29.55 66 A 1 ATOM 514 C CB . GLU A 0 66 . 113.568 -27.713 -15.909 1.00 29.55 66 A 1 ATOM 515 O O . GLU A 0 66 . 115.325 -25.055 -16.067 1.00 29.55 66 A 1 ATOM 516 C CG . GLU A 0 66 . 113.007 -29.034 -16.451 1.00 29.55 66 A 1 ATOM 517 C CD . GLU A 0 66 . 113.331 -30.180 -15.491 1.00 29.55 66 A 1 ATOM 518 O OE1 . GLU A 0 66 . 112.433 -30.531 -14.689 1.00 29.55 66 A 1 ATOM 519 O OE2 . GLU A 0 66 . 114.479 -30.673 -15.588 1.00 29.55 66 A 1 ATOM 520 N N . TYR A 0 67 . 113.129 -24.596 -15.871 1.00 32.00 67 A 1 ATOM 521 C CA . TYR A 0 67 . 113.077 -24.175 -14.473 1.00 32.00 67 A 1 ATOM 522 C C . TYR A 0 67 . 111.652 -24.374 -13.951 1.00 32.00 67 A 1 ATOM 523 C CB . TYR A 0 67 . 113.594 -22.742 -14.264 1.00 32.00 67 A 1 ATOM 524 O O . TYR A 0 67 . 110.711 -23.722 -14.398 1.00 32.00 67 A 1 ATOM 525 C CG . TYR A 0 67 . 114.959 -22.721 -13.601 1.00 32.00 67 A 1 ATOM 526 C CD1 . TYR A 0 67 . 115.061 -22.897 -12.206 1.00 32.00 67 A 1 ATOM 527 C CD2 . TYR A 0 67 . 116.126 -22.602 -14.380 1.00 32.00 67 A 1 ATOM 528 C CE1 . TYR A 0 67 . 116.326 -22.957 -11.591 1.00 32.00 67 A 1 ATOM 529 C CE2 . TYR A 0 67 . 117.394 -22.660 -13.770 1.00 32.00 67 A 1 ATOM 530 O OH . TYR A 0 67 . 118.718 -22.917 -11.784 1.00 32.00 67 A 1 ATOM 531 C CZ . TYR A 0 67 . 117.495 -22.842 -12.374 1.00 32.00 67 A 1 ATOM 532 N N . GLN A 0 68 . 111.510 -25.306 -13.014 1.00 26.37 68 A 1 ATOM 533 C CA . GLN A 0 68 . 110.402 -25.331 -12.063 1.00 26.37 68 A 1 ATOM 534 C C . GLN A 0 68 . 110.797 -24.408 -10.899 1.00 26.37 68 A 1 ATOM 535 C CB . GLN A 0 68 . 110.215 -26.765 -11.516 1.00 26.37 68 A 1 ATOM 536 O O . GLN A 0 68 . 111.972 -24.423 -10.543 1.00 26.37 68 A 1 ATOM 537 C CG . GLN A 0 68 . 110.133 -27.896 -12.562 1.00 26.37 68 A 1 ATOM 538 C CD . GLN A 0 68 . 110.105 -29.288 -11.922 1.00 26.37 68 A 1 ATOM 539 N NE2 . GLN A 0 68 . 110.378 -30.343 -12.657 1.00 26.37 68 A 1 ATOM 540 O OE1 . GLN A 0 68 . 109.837 -29.465 -10.745 1.00 26.37 68 A 1 ATOM 541 N N . GLU A 0 69 . 109.855 -23.706 -10.256 1.00 33.33 69 A 1 ATOM 542 C CA . GLU A 0 69 . 109.692 -23.883 -8.800 1.00 33.33 69 A 1 ATOM 543 C C . GLU A 0 69 . 108.343 -23.366 -8.240 1.00 33.33 69 A 1 ATOM 544 C CB . GLU A 0 69 . 110.902 -23.395 -7.948 1.00 33.33 69 A 1 ATOM 545 O O . GLU A 0 69 . 108.083 -22.171 -8.184 1.00 33.33 69 A 1 ATOM 546 C CG . GLU A 0 69 . 111.412 -24.577 -7.088 1.00 33.33 69 A 1 ATOM 547 C CD . GLU A 0 69 . 112.824 -24.469 -6.488 1.00 33.33 69 A 1 ATOM 548 O OE1 . GLU A 0 69 . 113.197 -25.435 -5.782 1.00 33.33 69 A 1 ATOM 549 O OE2 . GLU A 0 69 . 113.526 -23.461 -6.727 1.00 33.33 69 A 1 ATOM 550 N N . TYR A 0 70 . 107.515 -24.325 -7.807 1.00 34.31 70 A 1 ATOM 551 C CA . TYR A 0 70 . 106.640 -24.319 -6.621 1.00 34.31 70 A 1 ATOM 552 C C . TYR A 0 70 . 105.618 -23.179 -6.397 1.00 34.31 70 A 1 ATOM 553 C CB . TYR A 0 70 . 107.505 -24.528 -5.363 1.00 34.31 70 A 1 ATOM 554 O O . TYR A 0 70 . 105.911 -22.137 -5.815 1.00 34.31 70 A 1 ATOM 555 C CG . TYR A 0 70 . 108.053 -25.934 -5.128 1.00 34.31 70 A 1 ATOM 556 C CD1 . TYR A 0 70 . 107.824 -26.563 -3.888 1.00 34.31 70 A 1 ATOM 557 C CD2 . TYR A 0 70 . 108.848 -26.592 -6.089 1.00 34.31 70 A 1 ATOM 558 C CE1 . TYR A 0 70 . 108.412 -27.812 -3.603 1.00 34.31 70 A 1 ATOM 559 C CE2 . TYR A 0 70 . 109.438 -27.836 -5.814 1.00 34.31 70 A 1 ATOM 560 O OH . TYR A 0 70 . 109.831 -29.629 -4.284 1.00 34.31 70 A 1 ATOM 561 C CZ . TYR A 0 70 . 109.233 -28.442 -4.563 1.00 34.31 70 A 1 ATOM 562 N N . ASP A 0 71 . 104.340 -23.523 -6.594 1.00 27.04 71 A 1 ATOM 563 C CA . ASP A 0 71 . 103.269 -23.086 -5.687 1.00 27.04 71 A 1 ATOM 564 C C . ASP A 0 71 . 103.402 -23.804 -4.328 1.00 27.04 71 A 1 ATOM 565 C CB . ASP A 0 71 . 101.889 -23.479 -6.258 1.00 27.04 71 A 1 ATOM 566 O O . ASP A 0 71 . 103.371 -25.037 -4.305 1.00 27.04 71 A 1 ATOM 567 C CG . ASP A 0 71 . 101.300 -22.488 -7.257 1.00 27.04 71 A 1 ATOM 568 O OD1 . ASP A 0 71 . 101.186 -21.302 -6.874 1.00 27.04 71 A 1 ATOM 569 O OD2 . ASP A 0 71 . 100.888 -22.944 -8.347 1.00 27.04 71 A 1 ATOM 570 N N . SER A 0 72 . 103.434 -23.071 -3.200 1.00 28.90 72 A 1 ATOM 571 C CA . SER A 0 72 . 102.550 -23.291 -2.022 1.00 28.90 72 A 1 ATOM 572 C C . SER A 0 72 . 103.087 -22.797 -0.664 1.00 28.90 72 A 1 ATOM 573 C CB . SER A 0 72 . 102.167 -24.761 -1.768 1.00 28.90 72 A 1 ATOM 574 O O . SER A 0 72 . 104.146 -23.211 -0.207 1.00 28.90 72 A 1 ATOM 575 O OG . SER A 0 72 . 101.208 -25.188 -2.709 1.00 28.90 72 A 1 ATOM 576 N N . LEU A 0 73 . 102.181 -22.133 0.072 1.00 27.65 73 A 1 ATOM 577 C CA . LEU A 0 73 . 102.020 -22.122 1.543 1.00 27.65 73 A 1 ATOM 578 C C . LEU A 0 73 . 103.004 -21.345 2.457 1.00 27.65 73 A 1 ATOM 579 C CB . LEU A 0 73 . 101.836 -23.574 2.051 1.00 27.65 73 A 1 ATOM 580 O O . LEU A 0 73 . 104.195 -21.618 2.508 1.00 27.65 73 A 1 ATOM 581 C CG . LEU A 0 73 . 100.460 -24.190 1.747 1.00 27.65 73 A 1 ATOM 582 C CD1 . LEU A 0 73 . 100.511 -25.709 1.911 1.00 27.65 73 A 1 ATOM 583 C CD2 . LEU A 0 73 . 99.397 -23.655 2.714 1.00 27.65 73 A 1 ATOM 584 N N . LYS A 0 74 . 102.372 -20.588 3.384 1.00 32.39 74 A 1 ATOM 585 C CA . LYS A 0 74 . 102.844 -20.087 4.706 1.00 32.39 74 A 1 ATOM 586 C C . LYS A 0 74 . 103.774 -18.850 4.719 1.00 32.39 74 A 1 ATOM 587 C CB . LYS A 0 74 . 103.468 -21.255 5.510 1.00 32.39 74 A 1 ATOM 588 O O . LYS A 0 74 . 104.682 -18.757 3.916 1.00 32.39 74 A 1 ATOM 589 C CG . LYS A 0 74 . 102.447 -22.325 5.938 1.00 32.39 74 A 1 ATOM 590 C CD . LYS A 0 74 . 103.179 -23.606 6.359 1.00 32.39 74 A 1 ATOM 591 C CE . LYS A 0 74 . 102.191 -24.732 6.684 1.00 32.39 74 A 1 ATOM 592 N NZ . LYS A 0 74 . 102.904 -26.007 6.948 1.00 32.39 74 A 1 ATOM 593 N N . VAL A 0 75 . 103.659 -17.906 5.674 1.00 30.17 75 A 1 ATOM 594 C CA . VAL A 0 75 . 102.534 -17.514 6.568 1.00 30.17 75 A 1 ATOM 595 C C . VAL A 0 75 . 102.851 -16.154 7.236 1.00 30.17 75 A 1 ATOM 596 C CB . VAL A 0 75 . 102.253 -18.589 7.665 1.00 30.17 75 A 1 ATOM 597 O O . VAL A 0 75 . 103.965 -16.019 7.722 1.00 30.17 75 A 1 ATOM 598 C CG1 . VAL A 0 75 . 102.812 -18.387 9.080 1.00 30.17 75 A 1 ATOM 599 C CG2 . VAL A 0 75 . 100.751 -18.852 7.795 1.00 30.17 75 A 1 ATOM 600 N N . LYS A 0 76 . 101.863 -15.239 7.390 1.00 29.21 76 A 1 ATOM 601 C CA . LYS A 0 76 . 101.868 -14.068 8.330 1.00 29.21 76 A 1 ATOM 602 C C . LYS A 0 76 . 102.993 -13.007 8.132 1.00 29.21 76 A 1 ATOM 603 C CB . LYS A 0 76 . 101.892 -14.647 9.766 1.00 29.21 76 A 1 ATOM 604 O O . LYS A 0 76 . 103.999 -13.284 7.503 1.00 29.21 76 A 1 ATOM 605 C CG . LYS A 0 76 . 100.552 -15.281 10.182 1.00 29.21 76 A 1 ATOM 606 C CD . LYS A 0 76 . 100.646 -15.886 11.591 1.00 29.21 76 A 1 ATOM 607 C CE . LYS A 0 76 . 99.384 -16.690 11.932 1.00 29.21 76 A 1 ATOM 608 N NZ . LYS A 0 76 . 99.474 -17.298 13.285 1.00 29.21 76 A 1 ATOM 609 N N . LYS A 0 77 . 102.933 -11.781 8.675 1.00 30.03 77 A 1 ATOM 610 C CA . LYS A 0 77 . 101.839 -10.805 8.934 1.00 30.03 77 A 1 ATOM 611 C C . LYS A 0 77 . 102.495 -9.421 9.182 1.00 30.03 77 A 1 ATOM 612 C CB . LYS A 0 77 . 100.989 -11.158 10.177 1.00 30.03 77 A 1 ATOM 613 O O . LYS A 0 77 . 103.667 -9.379 9.526 1.00 30.03 77 A 1 ATOM 614 C CG . LYS A 0 77 . 99.476 -11.200 9.906 1.00 30.03 77 A 1 ATOM 615 C CD . LYS A 0 77 . 98.709 -11.598 11.182 1.00 30.03 77 A 1 ATOM 616 C CE . LYS A 0 77 . 97.301 -10.995 11.265 1.00 30.03 77 A 1 ATOM 617 N NZ . LYS A 0 77 . 97.377 -9.592 11.736 1.00 30.03 77 A 1 ATOM 618 N N . ASP A 0 78 . 101.705 -8.350 9.086 1.00 35.85 78 A 1 ATOM 619 C CA . ASP A 0 78 . 101.863 -7.051 9.776 1.00 35.85 78 A 1 ATOM 620 C C . ASP A 0 78 . 103.219 -6.291 9.679 1.00 35.85 78 A 1 ATOM 621 C CB . ASP A 0 78 . 101.424 -7.226 11.256 1.00 35.85 78 A 1 ATOM 622 O O . ASP A 0 78 . 104.117 -6.542 10.475 1.00 35.85 78 A 1 ATOM 623 C CG . ASP A 0 78 . 100.088 -7.970 11.454 1.00 35.85 78 A 1 ATOM 624 O OD1 . ASP A 0 78 . 99.215 -7.945 10.555 1.00 35.85 78 A 1 ATOM 625 O OD2 . ASP A 0 78 . 99.888 -8.673 12.473 1.00 35.85 78 A 1 ATOM 626 N N . LEU A 0 79 . 103.309 -5.254 8.820 1.00 35.15 79 A 1 ATOM 627 C CA . LEU A 0 79 . 103.529 -3.842 9.237 1.00 35.15 79 A 1 ATOM 628 C C . LEU A 0 79 . 103.517 -2.840 8.051 1.00 35.15 79 A 1 ATOM 629 C CB . LEU A 0 79 . 104.855 -3.621 10.020 1.00 35.15 79 A 1 ATOM 630 O O . LEU A 0 79 . 104.279 -3.022 7.113 1.00 35.15 79 A 1 ATOM 631 C CG . LEU A 0 79 . 104.620 -3.034 11.427 1.00 35.15 79 A 1 ATOM 632 C CD1 . LEU A 0 79 . 104.107 -4.075 12.422 1.00 35.15 79 A 1 ATOM 633 C CD2 . LEU A 0 79 . 105.908 -2.438 11.994 1.00 35.15 79 A 1 ATOM 634 N N . CYS A 0 80 . 102.761 -1.738 8.201 1.00 30.88 80 A 1 ATOM 635 C CA . CYS A 0 80 . 102.923 -0.405 7.568 1.00 30.88 80 A 1 ATOM 636 C C . CYS A 0 80 . 102.941 -0.238 6.023 1.00 30.88 80 A 1 ATOM 637 C CB . CYS A 0 80 . 104.164 0.244 8.206 1.00 30.88 80 A 1 ATOM 638 O O . CYS A 0 80 . 103.488 -1.057 5.300 1.00 30.88 80 A 1 ATOM 639 S SG . CYS A 0 80 . 103.848 0.623 9.957 1.00 30.88 80 A 1 ATOM 640 N N . LYS A 0 81 . 102.471 0.879 5.437 1.00 34.15 81 A 1 ATOM 641 C CA . LYS A 0 81 . 101.493 1.938 5.815 1.00 34.15 81 A 1 ATOM 642 C C . LYS A 0 81 . 101.186 2.775 4.538 1.00 34.15 81 A 1 ATOM 643 C CB . LYS A 0 81 . 102.038 2.883 6.918 1.00 34.15 81 A 1 ATOM 644 O O . LYS A 0 81 . 101.956 2.674 3.589 1.00 34.15 81 A 1 ATOM 645 C CG . LYS A 0 81 . 101.219 2.841 8.225 1.00 34.15 81 A 1 ATOM 646 C CD . LYS A 0 81 . 101.727 3.872 9.245 1.00 34.15 81 A 1 ATOM 647 C CE . LYS A 0 81 . 100.729 4.103 10.389 1.00 34.15 81 A 1 ATOM 648 N NZ . LYS A 0 81 . 99.542 4.851 9.907 1.00 34.15 81 A 1 ATOM 649 N N . ASP A 0 82 . 100.081 3.533 4.543 1.00 35.45 82 A 1 ATOM 650 C CA . ASP A 0 82 . 99.881 4.920 4.034 1.00 35.45 82 A 1 ATOM 651 C C . ASP A 0 82 . 100.831 5.394 2.889 1.00 35.45 82 A 1 ATOM 652 C CB . ASP A 0 82 . 100.046 5.839 5.272 1.00 35.45 82 A 1 ATOM 653 O O . ASP A 0 82 . 102.045 5.364 3.063 1.00 35.45 82 A 1 ATOM 654 C CG . ASP A 0 82 . 99.368 5.411 6.591 1.00 35.45 82 A 1 ATOM 655 O OD1 . ASP A 0 82 . 98.642 4.389 6.681 1.00 35.45 82 A 1 ATOM 656 O OD2 . ASP A 0 82 . 99.726 6.009 7.632 1.00 35.45 82 A 1 ATOM 657 N N . ASP A 0 83 . 100.456 5.919 1.709 1.00 36.58 83 A 1 ATOM 658 C CA . ASP A 0 83 . 99.429 6.914 1.305 1.00 36.58 83 A 1 ATOM 659 C C . ASP A 0 83 . 99.727 7.295 -0.198 1.00 36.58 83 A 1 ATOM 660 C CB . ASP A 0 83 . 99.651 8.154 2.207 1.00 36.58 83 A 1 ATOM 661 O O . ASP A 0 83 . 100.780 6.900 -0.697 1.00 36.58 83 A 1 ATOM 662 C CG . ASP A 0 83 . 98.616 8.349 3.318 1.00 36.58 83 A 1 ATOM 663 O OD1 . ASP A 0 83 . 97.724 7.482 3.461 1.00 36.58 83 A 1 ATOM 664 O OD2 . ASP A 0 83 . 98.703 9.408 3.973 1.00 36.58 83 A 1 ATOM 665 N N . THR A 0 84 . 98.990 8.059 -1.035 1.00 33.73 84 A 1 ATOM 666 C CA . THR A 0 84 . 97.620 8.636 -1.093 1.00 33.73 84 A 1 ATOM 667 C C . THR A 0 84 . 97.275 9.139 -2.532 1.00 33.73 84 A 1 ATOM 668 C CB . THR A 0 84 . 97.438 9.873 -0.181 1.00 33.73 84 A 1 ATOM 669 O O . THR A 0 84 . 98.159 9.331 -3.359 1.00 33.73 84 A 1 ATOM 670 C CG2 . THR A 0 84 . 96.672 9.558 1.096 1.00 33.73 84 A 1 ATOM 671 O OG1 . THR A 0 84 . 98.615 10.590 0.084 1.00 33.73 84 A 1 ATOM 672 N N . ILE A 0 85 . 95.978 9.397 -2.795 1.00 34.95 85 A 1 ATOM 673 C CA . ILE A 0 85 . 95.384 10.550 -3.544 1.00 34.95 85 A 1 ATOM 674 C C . ILE A 0 85 . 95.849 10.911 -4.990 1.00 34.95 85 A 1 ATOM 675 C CB . ILE A 0 85 . 95.397 11.795 -2.608 1.00 34.95 85 A 1 ATOM 676 O O . ILE A 0 85 . 96.899 11.510 -5.201 1.00 34.95 85 A 1 ATOM 677 C CG1 . ILE A 0 85 . 94.470 11.580 -1.384 1.00 34.95 85 A 1 ATOM 678 C CG2 . ILE A 0 85 . 94.969 13.099 -3.293 1.00 34.95 85 A 1 ATOM 679 C CD1 . ILE A 0 85 . 94.758 12.531 -0.211 1.00 34.95 85 A 1 ATOM 680 N N . ASN A 0 86 . 94.953 10.698 -5.974 1.00 34.97 86 A 1 ATOM 681 C CA . ASN A 0 86 . 94.267 11.706 -6.841 1.00 34.97 86 A 1 ATOM 682 C C . ASN A 0 86 . 93.574 10.966 -8.023 1.00 34.97 86 A 1 ATOM 683 C CB . ASN A 0 86 . 95.200 12.818 -7.371 1.00 34.97 86 A 1 ATOM 684 O O . ASN A 0 86 . 94.217 10.141 -8.663 1.00 34.97 86 A 1 ATOM 685 C CG . ASN A 0 86 . 95.211 14.062 -6.489 1.00 34.97 86 A 1 ATOM 686 N ND2 . ASN A 0 86 . 96.354 14.661 -6.264 1.00 34.97 86 A 1 ATOM 687 O OD1 . ASN A 0 86 . 94.201 14.519 -5.981 1.00 34.97 86 A 1 ATOM 688 N N . VAL A 0 87 . 92.258 11.042 -8.290 1.00 32.50 87 A 1 ATOM 689 C CA . VAL A 0 87 . 91.338 12.189 -8.536 1.00 32.50 87 A 1 ATOM 690 C C . VAL A 0 87 . 91.534 12.830 -9.916 1.00 32.50 87 A 1 ATOM 691 C CB . VAL A 0 87 . 91.321 13.277 -7.437 1.00 32.50 87 A 1 ATOM 692 O O . VAL A 0 87 . 92.554 13.476 -10.124 1.00 32.50 87 A 1 ATOM 693 C CG1 . VAL A 0 87 . 90.414 14.470 -7.779 1.00 32.50 87 A 1 ATOM 694 C CG2 . VAL A 0 87 . 90.827 12.718 -6.095 1.00 32.50 87 A 1 ATOM 695 N N . ASP A 0 88 . 90.525 12.724 -10.801 1.00 35.00 88 A 1 ATOM 696 C CA . ASP A 0 88 . 90.112 13.803 -11.727 1.00 35.00 88 A 1 ATOM 697 C C . ASP A 0 88 . 88.763 13.514 -12.452 1.00 35.00 88 A 1 ATOM 698 C CB . ASP A 0 88 . 91.206 14.113 -12.788 1.00 35.00 88 A 1 ATOM 699 O O . ASP A 0 88 . 88.501 12.365 -12.791 1.00 35.00 88 A 1 ATOM 700 C CG . ASP A 0 88 . 91.525 15.614 -12.938 1.00 35.00 88 A 1 ATOM 701 O OD1 . ASP A 0 88 . 90.809 16.444 -12.329 1.00 35.00 88 A 1 ATOM 702 O OD2 . ASP A 0 88 . 92.406 15.957 -13.765 1.00 35.00 88 A 1 ATOM 703 N N . VAL A 0 89 . 87.986 14.579 -12.743 1.00 38.14 89 A 1 ATOM 704 C CA . VAL A 0 89 . 86.937 14.762 -13.805 1.00 38.14 89 A 1 ATOM 705 C C . VAL A 0 89 . 85.707 13.797 -13.861 1.00 38.14 89 A 1 ATOM 706 C CB . VAL A 0 89 . 87.659 14.873 -15.169 1.00 38.14 89 A 1 ATOM 707 O O . VAL A 0 89 . 85.892 12.591 -13.913 1.00 38.14 89 A 1 ATOM 708 C CG1 . VAL A 0 89 . 86.753 14.972 -16.404 1.00 38.14 89 A 1 ATOM 709 C CG2 . VAL A 0 89 . 88.557 16.123 -15.205 1.00 38.14 89 A 1 ATOM 710 N N . VAL A 0 90 . 84.401 14.167 -13.877 1.00 33.17 90 A 1 ATOM 711 C CA . VAL A 0 90 . 83.549 15.342 -14.279 1.00 33.17 90 A 1 ATOM 712 C C . VAL A 0 90 . 82.766 15.149 -15.612 1.00 33.17 90 A 1 ATOM 713 C CB . VAL A 0 90 . 84.210 16.738 -14.132 1.00 33.17 90 A 1 ATOM 714 O O . VAL A 0 90 . 83.303 14.578 -16.560 1.00 33.17 90 A 1 ATOM 715 C CG1 . VAL A 0 90 . 83.428 17.920 -14.715 1.00 33.17 90 A 1 ATOM 716 C CG2 . VAL A 0 90 . 84.435 17.069 -12.648 1.00 33.17 90 A 1 ATOM 717 N N . ASN A 0 91 . 81.537 15.710 -15.674 1.00 40.33 91 A 1 ATOM 718 C CA . ASN A 0 91 . 80.488 15.695 -16.732 1.00 40.33 91 A 1 ATOM 719 C C . ASN A 0 91 . 79.566 14.444 -16.772 1.00 40.33 91 A 1 ATOM 720 C CB . ASN A 0 91 . 81.074 15.954 -18.138 1.00 40.33 91 A 1 ATOM 721 O O . ASN A 0 91 . 80.025 13.359 -16.427 1.00 40.33 91 A 1 ATOM 722 C CG . ASN A 0 91 . 82.110 17.056 -18.246 1.00 40.33 91 A 1 ATOM 723 N ND2 . ASN A 0 91 . 83.316 16.707 -18.619 1.00 40.33 91 A 1 ATOM 724 O OD1 . ASN A 0 91 . 81.901 18.230 -18.009 1.00 40.33 91 A 1 ATOM 725 N N . ASP A 0 92 . 78.354 14.451 -17.359 1.00 38.34 92 A 1 ATOM 726 C CA . ASP A 0 92 . 77.154 15.340 -17.300 1.00 38.34 92 A 1 ATOM 727 C C . ASP A 0 92 . 76.038 14.759 -18.238 1.00 38.34 92 A 1 ATOM 728 C CB . ASP A 0 92 . 77.435 16.826 -17.660 1.00 38.34 92 A 1 ATOM 729 O O . ASP A 0 92 . 76.280 13.788 -18.955 1.00 38.34 92 A 1 ATOM 730 C CG . ASP A 0 92 . 77.670 17.724 -16.432 1.00 38.34 92 A 1 ATOM 731 O OD1 . ASP A 0 92 . 77.013 17.488 -15.394 1.00 38.34 92 A 1 ATOM 732 O OD2 . ASP A 0 92 . 78.555 18.605 -16.511 1.00 38.34 92 A 1 ATOM 733 N N . ASP A 0 93 . 74.840 15.368 -18.245 1.00 41.12 93 A 1 ATOM 734 C CA . ASP A 0 93 . 73.768 15.335 -19.279 1.00 41.12 93 A 1 ATOM 735 C C . ASP A 0 93 . 72.914 14.061 -19.582 1.00 41.12 93 A 1 ATOM 736 C CB . ASP A 0 93 . 74.246 16.035 -20.567 1.00 41.12 93 A 1 ATOM 737 O O . ASP A 0 93 . 73.184 13.242 -20.460 1.00 41.12 93 A 1 ATOM 738 C CG . ASP A 0 93 . 74.481 17.547 -20.417 1.00 41.12 93 A 1 ATOM 739 O OD1 . ASP A 0 93 . 73.986 18.138 -19.429 1.00 41.12 93 A 1 ATOM 740 O OD2 . ASP A 0 93 . 75.100 18.122 -21.343 1.00 41.12 93 A 1 ATOM 741 N N . ASP A 0 94 . 71.732 14.031 -18.949 1.00 36.76 94 A 1 ATOM 742 C CA . ASP A 0 94 . 70.380 13.974 -19.558 1.00 36.76 94 A 1 ATOM 743 C C . ASP A 0 94 . 69.946 12.912 -20.619 1.00 36.76 94 A 1 ATOM 744 C CB . ASP A 0 94 . 69.926 15.411 -19.928 1.00 36.76 94 A 1 ATOM 745 O O . ASP A 0 94 . 69.903 13.119 -21.831 1.00 36.76 94 A 1 ATOM 746 C CG . ASP A 0 94 . 69.093 16.116 -18.843 1.00 36.76 94 A 1 ATOM 747 O OD1 . ASP A 0 94 . 68.992 15.581 -17.715 1.00 36.76 94 A 1 ATOM 748 O OD2 . ASP A 0 94 . 68.451 17.136 -19.182 1.00 36.76 94 A 1 ATOM 749 N N . HIS A 0 95 . 69.327 11.850 -20.082 1.00 36.26 95 A 1 ATOM 750 C CA . HIS A 0 95 . 67.975 11.342 -20.411 1.00 36.26 95 A 1 ATOM 751 C C . HIS A 0 95 . 67.563 10.829 -21.821 1.00 36.26 95 A 1 ATOM 752 C CB . HIS A 0 95 . 66.916 12.310 -19.851 1.00 36.26 95 A 1 ATOM 753 O O . HIS A 0 95 . 67.237 11.561 -22.755 1.00 36.26 95 A 1 ATOM 754 C CG . HIS A 0 95 . 66.612 12.063 -18.396 1.00 36.26 95 A 1 ATOM 755 C CD2 . HIS A 0 95 . 66.809 12.924 -17.348 1.00 36.26 95 A 1 ATOM 756 N ND1 . HIS A 0 95 . 66.081 10.901 -17.876 1.00 36.26 95 A 1 ATOM 757 C CE1 . HIS A 0 95 . 65.971 11.052 -16.547 1.00 36.26 95 A 1 ATOM 758 N NE2 . HIS A 0 95 . 66.372 12.275 -16.187 1.00 36.26 95 A 1 ATOM 759 N N . LEU A 0 96 . 67.286 9.515 -21.873 1.00 30.85 96 A 1 ATOM 760 C CA . LEU A 0 96 . 66.649 8.787 -22.984 1.00 30.85 96 A 1 ATOM 761 C C . LEU A 0 96 . 65.202 9.234 -23.317 1.00 30.85 96 A 1 ATOM 762 C CB . LEU A 0 96 . 66.588 7.278 -22.650 1.00 30.85 96 A 1 ATOM 763 O O . LEU A 0 96 . 64.344 9.321 -22.436 1.00 30.85 96 A 1 ATOM 764 C CG . LEU A 0 96 . 67.900 6.471 -22.707 1.00 30.85 96 A 1 ATOM 765 C CD1 . LEU A 0 96 . 68.871 6.792 -21.571 1.00 30.85 96 A 1 ATOM 766 C CD2 . LEU A 0 96 . 67.556 4.981 -22.616 1.00 30.85 96 A 1 ATOM 767 N N . LYS A 0 97 . 64.904 9.359 -24.623 1.00 38.64 97 A 1 ATOM 768 C CA . LYS A 0 97 . 63.573 9.395 -25.292 1.00 38.64 97 A 1 ATOM 769 C C . LYS A 0 97 . 63.812 9.278 -26.814 1.00 38.64 97 A 1 ATOM 770 C CB . LYS A 0 97 . 62.896 10.757 -24.992 1.00 38.64 97 A 1 ATOM 771 O O . LYS A 0 97 . 64.657 10.002 -27.318 1.00 38.64 97 A 1 ATOM 772 C CG . LYS A 0 97 . 61.832 10.724 -23.876 1.00 38.64 97 A 1 ATOM 773 C CD . LYS A 0 97 . 61.748 12.092 -23.178 1.00 38.64 97 A 1 ATOM 774 C CE . LYS A 0 97 . 60.824 12.060 -21.954 1.00 38.64 97 A 1 ATOM 775 N NZ . LYS A 0 97 . 61.036 13.255 -21.093 1.00 38.64 97 A 1 ATOM 776 N N . LYS A 0 98 . 63.132 8.470 -27.641 1.00 36.31 98 A 1 ATOM 777 C CA . LYS A 0 98 . 62.108 7.405 -27.493 1.00 36.31 98 A 1 ATOM 778 C C . LYS A 0 98 . 62.543 6.274 -28.459 1.00 36.31 98 A 1 ATOM 779 C CB . LYS A 0 98 . 60.726 7.930 -27.938 1.00 36.31 98 A 1 ATOM 780 O O . LYS A 0 98 . 63.063 6.591 -29.522 1.00 36.31 98 A 1 ATOM 781 C CG . LYS A 0 98 . 60.238 9.203 -27.223 1.00 36.31 98 A 1 ATOM 782 C CD . LYS A 0 98 . 59.027 9.803 -27.951 1.00 36.31 98 A 1 ATOM 783 C CE . LYS A 0 98 . 58.603 11.123 -27.295 1.00 36.31 98 A 1 ATOM 784 N NZ . LYS A 0 98 . 57.579 11.823 -28.111 1.00 36.31 98 A 1 ATOM 785 N N . LEU A 0 99 . 62.535 4.983 -28.122 1.00 33.71 99 A 1 ATOM 786 C CA . LEU A 0 99 . 61.389 4.075 -27.926 1.00 33.71 99 A 1 ATOM 787 C C . LEU A 0 99 . 60.424 3.972 -29.129 1.00 33.71 99 A 1 ATOM 788 C CB . LEU A 0 99 . 60.684 4.246 -26.563 1.00 33.71 99 A 1 ATOM 789 O O . LEU A 0 99 . 59.836 4.966 -29.548 1.00 33.71 99 A 1 ATOM 790 C CG . LEU A 0 99 . 61.058 3.138 -25.558 1.00 33.71 99 A 1 ATOM 791 C CD1 . LEU A 0 99 . 60.543 3.501 -24.166 1.00 33.71 99 A 1 ATOM 792 C CD2 . LEU A 0 99 . 60.465 1.779 -25.942 1.00 33.71 99 A 1 ATOM 793 N N . HIS A 0 100 . 60.279 2.739 -29.627 1.00 31.78 100 A 1 ATOM 794 C CA . HIS A 0 100 . 59.413 2.270 -30.720 1.00 31.78 100 A 1 ATOM 795 C C . HIS A 0 100 . 58.446 1.192 -30.183 1.00 31.78 100 A 1 ATOM 796 C CB . HIS A 0 100 . 60.294 1.686 -31.851 1.00 31.78 100 A 1 ATOM 797 O O . HIS A 0 100 . 58.655 0.670 -29.087 1.00 31.78 100 A 1 ATOM 798 C CG . HIS A 0 100 . 60.226 2.426 -33.164 1.00 31.78 100 A 1 ATOM 799 C CD2 . HIS A 0 100 . 61.014 3.478 -33.548 1.00 31.78 100 A 1 ATOM 800 N ND1 . HIS A 0 100 . 59.432 2.102 -34.241 1.00 31.78 100 A 1 ATOM 801 C CE1 . HIS A 0 100 . 59.732 2.943 -35.246 1.00 31.78 100 A 1 ATOM 802 N NE2 . HIS A 0 100 . 60.692 3.802 -34.870 1.00 31.78 100 A 1 ATOM 803 N N . ASP A 0 101 . 57.416 0.843 -30.956 1.00 34.30 101 A 1 ATOM 804 C CA . ASP A 0 101 . 56.379 -0.122 -30.565 1.00 34.30 101 A 1 ATOM 805 C C . ASP A 0 101 . 56.754 -1.614 -30.728 1.00 34.30 101 A 1 ATOM 806 C CB . ASP A 0 101 . 55.094 0.170 -31.360 1.00 34.30 101 A 1 ATOM 807 O O . ASP A 0 101 . 57.419 -2.010 -31.682 1.00 34.30 101 A 1 ATOM 808 C CG . ASP A 0 101 . 54.373 1.423 -30.866 1.00 34.30 101 A 1 ATOM 809 O OD1 . ASP A 0 101 . 53.967 1.417 -29.681 1.00 34.30 101 A 1 ATOM 810 O OD2 . ASP A 0 101 . 54.236 2.371 -31.671 1.00 34.30 101 A 1 ATOM 811 N N . THR A 0 102 . 56.175 -2.426 -29.831 1.00 31.01 102 A 1 ATOM 812 C CA . THR A 0 102 . 55.754 -3.845 -29.970 1.00 31.01 102 A 1 ATOM 813 C C . THR A 0 102 . 56.734 -4.955 -30.394 1.00 31.01 102 A 1 ATOM 814 C CB . THR A 0 102 . 54.499 -3.980 -30.852 1.00 31.01 102 A 1 ATOM 815 O O . THR A 0 102 . 57.092 -5.066 -31.556 1.00 31.01 102 A 1 ATOM 816 C CG2 . THR A 0 102 . 53.261 -3.377 -30.188 1.00 31.01 102 A 1 ATOM 817 O OG1 . THR A 0 102 . 54.676 -3.353 -32.098 1.00 31.01 102 A 1 ATOM 818 N N . GLU A 0 103 . 56.894 -5.913 -29.463 1.00 28.52 103 A 1 ATOM 819 C CA . GLU A 0 103 . 57.101 -7.371 -29.647 1.00 28.52 103 A 1 ATOM 820 C C . GLU A 0 103 . 58.381 -7.864 -30.382 1.00 28.52 103 A 1 ATOM 821 C CB . GLU A 0 103 . 55.807 -8.031 -30.177 1.00 28.52 103 A 1 ATOM 822 O O . GLU A 0 103 . 58.765 -7.366 -31.427 1.00 28.52 103 A 1 ATOM 823 C CG . GLU A 0 103 . 54.625 -7.884 -29.194 1.00 28.52 103 A 1 ATOM 824 C CD . GLU A 0 103 . 53.381 -8.716 -29.569 1.00 28.52 103 A 1 ATOM 825 O OE1 . GLU A 0 103 . 52.266 -8.253 -29.243 1.00 28.52 103 A 1 ATOM 826 O OE2 . GLU A 0 103 . 53.543 -9.853 -30.089 1.00 28.52 103 A 1 ATOM 827 N N . LYS A 0 104 . 59.088 -8.909 -29.915 1.00 30.50 104 A 1 ATOM 828 C CA . LYS A 0 104 . 58.678 -10.000 -29.005 1.00 30.50 104 A 1 ATOM 829 C C . LYS A 0 104 . 59.836 -10.562 -28.157 1.00 30.50 104 A 1 ATOM 830 C CB . LYS A 0 104 . 58.067 -11.115 -29.879 1.00 30.50 104 A 1 ATOM 831 O O . LYS A 0 104 . 60.994 -10.227 -28.355 1.00 30.50 104 A 1 ATOM 832 C CG . LYS A 0 104 . 56.852 -11.787 -29.224 1.00 30.50 104 A 1 ATOM 833 C CD . LYS A 0 104 . 56.126 -12.650 -30.260 1.00 30.50 104 A 1 ATOM 834 C CE . LYS A 0 104 . 54.735 -13.012 -29.743 1.00 30.50 104 A 1 ATOM 835 N NZ . LYS A 0 104 . 53.877 -13.483 -30.851 1.00 30.50 104 A 1 ATOM 836 N N . LEU A 0 105 . 59.469 -11.430 -27.211 1.00 26.34 105 A 1 ATOM 837 C CA . LEU A 0 105 . 60.309 -12.147 -26.239 1.00 26.34 105 A 1 ATOM 838 C C . LEU A 0 105 . 61.650 -12.688 -26.780 1.00 26.34 105 A 1 ATOM 839 C CB . LEU A 0 105 . 59.488 -13.349 -25.726 1.00 26.34 105 A 1 ATOM 840 O O . LEU A 0 105 . 61.675 -13.427 -27.760 1.00 26.34 105 A 1 ATOM 841 C CG . LEU A 0 105 . 58.258 -12.984 -24.875 1.00 26.34 105 A 1 ATOM 842 C CD1 . LEU A 0 105 . 57.284 -14.160 -24.829 1.00 26.34 105 A 1 ATOM 843 C CD2 . LEU A 0 105 . 58.664 -12.630 -23.445 1.00 26.34 105 A 1 ATOM 844 N N . GLY A 0 106 . 62.721 -12.421 -26.028 1.00 31.03 106 A 1 ATOM 845 C CA . GLY A 0 106 . 64.084 -12.934 -26.216 1.00 31.03 106 A 1 ATOM 846 C C . GLY A 0 106 . 65.003 -12.375 -25.119 1.00 31.03 106 A 1 ATOM 847 O O . GLY A 0 106 . 65.708 -11.404 -25.345 1.00 31.03 106 A 1 ATOM 848 N N . LEU A 0 107 . 64.754 -12.700 -23.846 1.00 26.57 107 A 1 ATOM 849 C CA . LEU A 0 107 . 65.454 -13.764 -23.104 1.00 26.57 107 A 1 ATOM 850 C C . LEU A 0 107 . 66.984 -13.611 -23.064 1.00 26.57 107 A 1 ATOM 851 C CB . LEU A 0 107 . 65.076 -15.192 -23.564 1.00 26.57 107 A 1 ATOM 852 O O . LEU A 0 107 . 67.649 -13.848 -24.064 1.00 26.57 107 A 1 ATOM 853 C CG . LEU A 0 107 . 63.817 -15.784 -22.913 1.00 26.57 107 A 1 ATOM 854 C CD1 . LEU A 0 107 . 63.431 -17.079 -23.629 1.00 26.57 107 A 1 ATOM 855 C CD2 . LEU A 0 107 . 64.040 -16.127 -21.434 1.00 26.57 107 A 1 ATOM 856 N N . CYS A 0 108 . 67.493 -13.434 -21.836 1.00 24.67 108 A 1 ATOM 857 C CA . CYS A 0 108 . 68.857 -13.767 -21.404 1.00 24.67 108 A 1 ATOM 858 C C . CYS A 0 108 . 69.998 -12.869 -21.959 1.00 24.67 108 A 1 ATOM 859 C CB . CYS A 0 108 . 69.038 -15.283 -21.635 1.00 24.67 108 A 1 ATOM 860 O O . CYS A 0 108 . 69.969 -12.423 -23.093 1.00 24.67 108 A 1 ATOM 861 S SG . CYS A 0 108 . 67.885 -16.222 -20.584 1.00 24.67 108 A 1 ATOM 862 N N . TYR A 0 109 . 71.062 -12.567 -21.204 1.00 24.84 109 A 1 ATOM 863 C CA . TYR A 0 109 . 71.386 -12.924 -19.814 1.00 24.84 109 A 1 ATOM 864 C C . TYR A 0 109 . 72.563 -12.069 -19.306 1.00 24.84 109 A 1 ATOM 865 C CB . TYR A 0 109 . 71.856 -14.402 -19.778 1.00 24.84 109 A 1 ATOM 866 O O . TYR A 0 109 . 73.431 -11.757 -20.112 1.00 24.84 109 A 1 ATOM 867 C CG . TYR A 0 109 . 71.230 -15.387 -18.794 1.00 24.84 109 A 1 ATOM 868 C CD1 . TYR A 0 109 . 71.902 -16.609 -18.597 1.00 24.84 109 A 1 ATOM 869 C CD2 . TYR A 0 109 . 70.020 -15.147 -18.103 1.00 24.84 109 A 1 ATOM 870 C CE1 . TYR A 0 109 . 71.390 -17.574 -17.711 1.00 24.84 109 A 1 ATOM 871 C CE2 . TYR A 0 109 . 69.498 -16.119 -17.224 1.00 24.84 109 A 1 ATOM 872 O OH . TYR A 0 109 . 69.709 -18.272 -16.165 1.00 24.84 109 A 1 ATOM 873 C CZ . TYR A 0 109 . 70.188 -17.332 -17.020 1.00 24.84 109 A 1 ATOM 874 N N . ARG A 0 110 . 72.680 -11.926 -17.970 1.00 26.89 110 A 1 ATOM 875 C CA . ARG A 0 110 . 73.952 -11.737 -17.223 1.00 26.89 110 A 1 ATOM 876 C C . ARG A 0 110 . 74.709 -10.401 -17.424 1.00 26.89 110 A 1 ATOM 877 C CB . ARG A 0 110 . 74.856 -12.940 -17.554 1.00 26.89 110 A 1 ATOM 878 O O . ARG A 0 110 . 74.633 -9.793 -18.477 1.00 26.89 110 A 1 ATOM 879 C CG . ARG A 0 110 . 74.322 -14.254 -16.982 1.00 26.89 110 A 1 ATOM 880 C CD . ARG A 0 110 . 75.318 -15.363 -17.319 1.00 26.89 110 A 1 ATOM 881 N NE . ARG A 0 110 . 74.973 -16.606 -16.617 1.00 26.89 110 A 1 ATOM 882 N NH1 . ARG A 0 110 . 75.536 -18.081 -18.289 1.00 26.89 110 A 1 ATOM 883 N NH2 . ARG A 0 110 . 74.630 -18.833 -16.397 1.00 26.89 110 A 1 ATOM 884 C CZ . ARG A 0 110 . 75.052 -17.828 -17.104 1.00 26.89 110 A 1 ATOM 885 N N . HIS A 0 111 . 75.499 -9.918 -16.461 1.00 28.46 111 A 1 ATOM 886 C CA . HIS A 0 111 . 75.640 -10.267 -15.035 1.00 28.46 111 A 1 ATOM 887 C C . HIS A 0 111 . 76.320 -9.080 -14.309 1.00 28.46 111 A 1 ATOM 888 C CB . HIS A 0 111 . 76.514 -11.539 -14.856 1.00 28.46 111 A 1 ATOM 889 O O . HIS A 0 111 . 77.268 -8.537 -14.863 1.00 28.46 111 A 1 ATOM 890 C CG . HIS A 0 111 . 75.862 -12.771 -14.244 1.00 28.46 111 A 1 ATOM 891 C CD2 . HIS A 0 111 . 76.311 -14.060 -14.369 1.00 28.46 111 A 1 ATOM 892 N ND1 . HIS A 0 111 . 74.788 -12.824 -13.381 1.00 28.46 111 A 1 ATOM 893 C CE1 . HIS A 0 111 . 74.594 -14.102 -13.018 1.00 28.46 111 A 1 ATOM 894 N NE2 . HIS A 0 111 . 75.455 -14.917 -13.655 1.00 28.46 111 A 1 ATOM 895 N N . THR A 0 112 . 75.824 -8.748 -13.110 1.00 30.88 112 A 1 ATOM 896 C CA . THR A 0 112 . 76.569 -8.513 -11.845 1.00 30.88 112 A 1 ATOM 897 C C . THR A 0 112 . 77.696 -7.467 -11.795 1.00 30.88 112 A 1 ATOM 898 C CB . THR A 0 112 . 77.057 -9.864 -11.280 1.00 30.88 112 A 1 ATOM 899 O O . THR A 0 112 . 78.654 -7.590 -12.552 1.00 30.88 112 A 1 ATOM 900 C CG2 . THR A 0 112 . 75.903 -10.838 -11.020 1.00 30.88 112 A 1 ATOM 901 O OG1 . THR A 0 112 . 77.959 -10.458 -12.175 1.00 30.88 112 A 1 ATOM 902 N N . ASP A 0 113 . 77.610 -6.399 -10.987 1.00 36.04 113 A 1 ATOM 903 C CA . ASP A 0 113 . 77.849 -6.303 -9.507 1.00 36.04 113 A 1 ATOM 904 C C . ASP A 0 113 . 79.224 -5.568 -9.316 1.00 36.04 113 A 1 ATOM 905 C CB . ASP A 0 113 . 77.849 -7.672 -8.765 1.00 36.04 113 A 1 ATOM 906 O O . ASP A 0 113 . 80.051 -5.630 -10.226 1.00 36.04 113 A 1 ATOM 907 C CG . ASP A 0 113 . 76.510 -8.427 -8.574 1.00 36.04 113 A 1 ATOM 908 O OD1 . ASP A 0 113 . 75.450 -7.934 -9.032 1.00 36.04 113 A 1 ATOM 909 O OD2 . ASP A 0 113 . 76.582 -9.639 -8.251 1.00 36.04 113 A 1 ATOM 910 N N . ASP A 0 114 . 79.601 -4.845 -8.246 1.00 36.18 114 A 1 ATOM 911 C CA . ASP A 0 114 . 78.848 -4.202 -7.152 1.00 36.18 114 A 1 ATOM 912 C C . ASP A 0 114 . 79.726 -3.227 -6.303 1.00 36.18 114 A 1 ATOM 913 C CB . ASP A 0 114 . 78.262 -5.277 -6.209 1.00 36.18 114 A 1 ATOM 914 O O . ASP A 0 114 . 80.944 -3.399 -6.236 1.00 36.18 114 A 1 ATOM 915 C CG . ASP A 0 114 . 76.745 -5.468 -6.376 1.00 36.18 114 A 1 ATOM 916 O OD1 . ASP A 0 114 . 76.095 -4.496 -6.838 1.00 36.18 114 A 1 ATOM 917 O OD2 . ASP A 0 114 . 76.235 -6.545 -6.023 1.00 36.18 114 A 1 ATOM 918 N N . TYR A 0 115 . 79.074 -2.277 -5.594 1.00 35.02 115 A 1 ATOM 919 C CA . TYR A 0 115 . 79.425 -1.741 -4.242 1.00 35.02 115 A 1 ATOM 920 C C . TYR A 0 115 . 80.744 -0.913 -4.048 1.00 35.02 115 A 1 ATOM 921 C CB . TYR A 0 115 . 79.325 -2.935 -3.262 1.00 35.02 115 A 1 ATOM 922 O O . TYR A 0 115 . 81.659 -0.978 -4.861 1.00 35.02 115 A 1 ATOM 923 C CG . TYR A 0 115 . 77.924 -3.376 -2.833 1.00 35.02 115 A 1 ATOM 924 C CD1 . TYR A 0 115 . 77.674 -3.620 -1.470 1.00 35.02 115 A 1 ATOM 925 C CD2 . TYR A 0 115 . 76.865 -3.556 -3.750 1.00 35.02 115 A 1 ATOM 926 C CE1 . TYR A 0 115 . 76.385 -3.974 -1.033 1.00 35.02 115 A 1 ATOM 927 C CE2 . TYR A 0 115 . 75.605 -4.017 -3.336 1.00 35.02 115 A 1 ATOM 928 O OH . TYR A 0 115 . 74.091 -4.454 -1.523 1.00 35.02 115 A 1 ATOM 929 C CZ . TYR A 0 115 . 75.348 -4.188 -1.966 1.00 35.02 115 A 1 ATOM 930 N N . GLU A 0 116 . 80.967 -0.095 -2.992 1.00 34.82 116 A 1 ATOM 931 C CA . GLU A 0 116 . 80.080 0.677 -2.080 1.00 34.82 116 A 1 ATOM 932 C C . GLU A 0 116 . 80.809 1.894 -1.415 1.00 34.82 116 A 1 ATOM 933 C CB . GLU A 0 116 . 79.467 -0.175 -0.938 1.00 34.82 116 A 1 ATOM 934 O O . GLU A 0 116 . 82.024 1.906 -1.240 1.00 34.82 116 A 1 ATOM 935 C CG . GLU A 0 116 . 77.930 -0.238 -1.043 1.00 34.82 116 A 1 ATOM 936 C CD . GLU A 0 116 . 77.231 -0.974 0.118 1.00 34.82 116 A 1 ATOM 937 O OE1 . GLU A 0 116 . 75.980 -0.912 0.163 1.00 34.82 116 A 1 ATOM 938 O OE2 . GLU A 0 116 . 77.926 -1.587 0.958 1.00 34.82 116 A 1 ATOM 939 N N . ILE A 0 117 . 80.011 2.918 -1.077 1.00 33.14 117 A 1 ATOM 940 C CA . ILE A 0 117 . 79.977 3.837 0.099 1.00 33.14 117 A 1 ATOM 941 C C . ILE A 0 117 . 81.184 3.947 1.081 1.00 33.14 117 A 1 ATOM 942 C CB . ILE A 0 117 . 78.703 3.446 0.906 1.00 33.14 117 A 1 ATOM 943 O O . ILE A 0 117 . 81.641 2.957 1.636 1.00 33.14 117 A 1 ATOM 944 C CG1 . ILE A 0 117 . 77.414 3.586 0.047 1.00 33.14 117 A 1 ATOM 945 C CG2 . ILE A 0 117 . 78.527 4.268 2.201 1.00 33.14 117 A 1 ATOM 946 C CD1 . ILE A 0 117 . 76.188 2.876 0.638 1.00 33.14 117 A 1 ATOM 947 N N . TYR A 0 118 . 81.532 5.191 1.482 1.00 32.97 118 A 1 ATOM 948 C CA . TYR A 0 118 . 82.073 5.524 2.827 1.00 32.97 118 A 1 ATOM 949 C C . TYR A 0 118 . 81.663 6.931 3.345 1.00 32.97 118 A 1 ATOM 950 C CB . TYR A 0 118 . 83.587 5.250 2.937 1.00 32.97 118 A 1 ATOM 951 O O . TYR A 0 118 . 80.934 7.654 2.668 1.00 32.97 118 A 1 ATOM 952 C CG . TYR A 0 118 . 83.871 4.107 3.902 1.00 32.97 118 A 1 ATOM 953 C CD1 . TYR A 0 118 . 83.695 4.278 5.295 1.00 32.97 118 A 1 ATOM 954 C CD2 . TYR A 0 118 . 84.188 2.833 3.394 1.00 32.97 118 A 1 ATOM 955 C CE1 . TYR A 0 118 . 83.804 3.176 6.164 1.00 32.97 118 A 1 ATOM 956 C CE2 . TYR A 0 118 . 84.321 1.733 4.263 1.00 32.97 118 A 1 ATOM 957 O OH . TYR A 0 118 . 84.201 0.832 6.481 1.00 32.97 118 A 1 ATOM 958 C CZ . TYR A 0 118 . 84.116 1.900 5.646 1.00 32.97 118 A 1 ATOM 959 N N . HIS A 0 119 . 82.010 7.258 4.606 1.00 29.42 119 A 1 ATOM 960 C CA . HIS A 0 119 . 81.004 7.771 5.559 1.00 29.42 119 A 1 ATOM 961 C C . HIS A 0 119 . 81.527 8.651 6.754 1.00 29.42 119 A 1 ATOM 962 C CB . HIS A 0 119 . 80.276 6.494 6.080 1.00 29.42 119 A 1 ATOM 963 O O . HIS A 0 119 . 81.747 8.128 7.846 1.00 29.42 119 A 1 ATOM 964 C CG . HIS A 0 119 . 78.789 6.630 6.290 1.00 29.42 119 A 1 ATOM 965 C CD2 . HIS A 0 119 . 77.820 5.846 5.720 1.00 29.42 119 A 1 ATOM 966 N ND1 . HIS A 0 119 . 78.151 7.493 7.149 1.00 29.42 119 A 1 ATOM 967 C CE1 . HIS A 0 119 . 76.832 7.244 7.087 1.00 29.42 119 A 1 ATOM 968 N NE2 . HIS A 0 119 . 76.581 6.249 6.227 1.00 29.42 119 A 1 ATOM 969 N N . SER A 0 120 . 81.671 9.985 6.627 1.00 31.01 120 A 1 ATOM 970 C CA . SER A 0 120 . 81.885 10.928 7.775 1.00 31.01 120 A 1 ATOM 971 C C . SER A 0 120 . 81.488 12.386 7.429 1.00 31.01 120 A 1 ATOM 972 C CB . SER A 0 120 . 83.342 10.886 8.265 1.00 31.01 120 A 1 ATOM 973 O O . SER A 0 120 . 81.735 12.816 6.309 1.00 31.01 120 A 1 ATOM 974 O OG . SER A 0 120 . 84.273 11.096 7.223 1.00 31.01 120 A 1 ATOM 975 N N . SER A 0 121 . 80.774 13.209 8.221 1.00 31.05 121 A 1 ATOM 976 C CA . SER A 0 121 . 80.682 13.510 9.677 1.00 31.05 121 A 1 ATOM 977 C C . SER A 0 121 . 81.514 14.733 10.118 1.00 31.05 121 A 1 ATOM 978 C CB . SER A 0 121 . 80.927 12.338 10.639 1.00 31.05 121 A 1 ATOM 979 O O . SER A 0 121 . 82.712 14.594 10.325 1.00 31.05 121 A 1 ATOM 980 O OG . SER A 0 121 . 79.927 11.349 10.497 1.00 31.05 121 A 1 ATOM 981 N N . ILE A 0 122 . 80.840 15.891 10.272 1.00 35.93 122 A 1 ATOM 982 C CA . ILE A 0 122 . 81.129 17.141 11.038 1.00 35.93 122 A 1 ATOM 983 C C . ILE A 0 122 . 79.834 17.980 10.866 1.00 35.93 122 A 1 ATOM 984 C CB . ILE A 0 122 . 82.381 17.883 10.480 1.00 35.93 122 A 1 ATOM 985 O O . ILE A 0 122 . 79.439 18.231 9.733 1.00 35.93 122 A 1 ATOM 986 C CG1 . ILE A 0 122 . 83.692 17.403 11.154 1.00 35.93 122 A 1 ATOM 987 C CG2 . ILE A 0 122 . 82.347 19.415 10.655 1.00 35.93 122 A 1 ATOM 988 C CD1 . ILE A 0 122 . 84.866 17.341 10.167 1.00 35.93 122 A 1 ATOM 989 N N . GLU A 0 123 . 78.973 18.242 11.855 1.00 27.11 123 A 1 ATOM 990 C CA . GLU A 0 123 . 79.121 18.990 13.123 1.00 27.11 123 A 1 ATOM 991 C C . GLU A 0 123 . 79.329 20.512 12.968 1.00 27.11 123 A 1 ATOM 992 C CB . GLU A 0 123 . 80.092 18.374 14.146 1.00 27.11 123 A 1 ATOM 993 O O . GLU A 0 123 . 80.465 20.986 12.939 1.00 27.11 123 A 1 ATOM 994 C CG . GLU A 0 123 . 79.621 17.007 14.667 1.00 27.11 123 A 1 ATOM 995 C CD . GLU A 0 123 . 80.364 16.557 15.937 1.00 27.11 123 A 1 ATOM 996 O OE1 . GLU A 0 123 . 79.838 15.635 16.598 1.00 27.11 123 A 1 ATOM 997 O OE2 . GLU A 0 123 . 81.443 17.121 16.232 1.00 27.11 123 A 1 ATOM 998 N N . LYS A 0 124 . 78.217 21.278 12.934 1.00 34.83 124 A 1 ATOM 999 C CA . LYS A 0 124 . 78.106 22.631 13.531 1.00 34.83 124 A 1 ATOM 1000 C C . LYS A 0 124 . 76.678 23.210 13.566 1.00 34.83 124 A 1 ATOM 1001 C CB . LYS A 0 124 . 79.060 23.635 12.848 1.00 34.83 124 A 1 ATOM 1002 O O . LYS A 0 124 . 76.108 23.562 12.543 1.00 34.83 124 A 1 ATOM 1003 C CG . LYS A 0 124 . 80.209 23.961 13.814 1.00 34.83 124 A 1 ATOM 1004 C CD . LYS A 0 124 . 81.466 24.421 13.082 1.00 34.83 124 A 1 ATOM 1005 C CE . LYS A 0 124 . 82.578 24.504 14.127 1.00 34.83 124 A 1 ATOM 1006 N NZ . LYS A 0 124 . 83.887 24.766 13.491 1.00 34.83 124 A 1 ATOM 1007 N N . ASP A 0 125 . 76.167 23.326 14.788 1.00 29.15 125 A 1 ATOM 1008 C CA . ASP A 0 125 . 75.552 24.514 15.399 1.00 29.15 125 A 1 ATOM 1009 C C . ASP A 0 125 . 74.415 25.324 14.718 1.00 29.15 125 A 1 ATOM 1010 C CB . ASP A 0 125 . 76.686 25.430 15.903 1.00 29.15 125 A 1 ATOM 1011 O O . ASP A 0 125 . 74.648 26.232 13.931 1.00 29.15 125 A 1 ATOM 1012 C CG . ASP A 0 125 . 77.630 24.720 16.882 1.00 29.15 125 A 1 ATOM 1013 O OD1 . ASP A 0 125 . 77.173 23.750 17.528 1.00 29.15 125 A 1 ATOM 1014 O OD2 . ASP A 0 125 . 78.816 25.116 16.932 1.00 29.15 125 A 1 ATOM 1015 N N . ILE A 0 126 . 73.209 25.132 15.282 1.00 27.54 126 A 1 ATOM 1016 C CA . ILE A 0 126 . 72.389 26.164 15.972 1.00 27.54 126 A 1 ATOM 1017 C C . ILE A 0 126 . 71.568 27.211 15.155 1.00 27.54 126 A 1 ATOM 1018 C CB . ILE A 0 126 . 73.216 26.787 17.141 1.00 27.54 126 A 1 ATOM 1019 O O . ILE A 0 126 . 72.093 28.135 14.546 1.00 27.54 126 A 1 ATOM 1020 C CG1 . ILE A 0 126 . 73.496 25.729 18.242 1.00 27.54 126 A 1 ATOM 1021 C CG2 . ILE A 0 126 . 72.542 27.993 17.817 1.00 27.54 126 A 1 ATOM 1022 C CD1 . ILE A 0 126 . 74.608 26.109 19.230 1.00 27.54 126 A 1 ATOM 1023 N N . CYS A 0 127 . 70.247 27.164 15.424 1.00 26.72 127 A 1 ATOM 1024 C CA . CYS A 0 127 . 69.200 28.215 15.377 1.00 26.72 127 A 1 ATOM 1025 C C . CYS A 0 127 . 68.382 28.529 14.100 1.00 26.72 127 A 1 ATOM 1026 C CB . CYS A 0 127 . 69.646 29.500 16.096 1.00 26.72 127 A 1 ATOM 1027 O O . CYS A 0 127 . 68.866 28.518 12.976 1.00 26.72 127 A 1 ATOM 1028 S SG . CYS A 0 127 . 69.346 29.337 17.881 1.00 26.72 127 A 1 ATOM 1029 N N . THR A 0 128 . 67.114 28.897 14.374 1.00 31.48 128 A 1 ATOM 1030 C CA . THR A 0 128 . 66.014 29.346 13.483 1.00 31.48 128 A 1 ATOM 1031 C C . THR A 0 128 . 65.653 28.375 12.349 1.00 31.48 128 A 1 ATOM 1032 C CB . THR A 0 128 . 66.202 30.789 12.986 1.00 31.48 128 A 1 ATOM 1033 O O . THR A 0 128 . 66.316 28.353 11.322 1.00 31.48 128 A 1 ATOM 1034 C CG2 . THR A 0 128 . 66.056 31.787 14.138 1.00 31.48 128 A 1 ATOM 1035 O OG1 . THR A 0 128 . 67.478 31.012 12.437 1.00 31.48 128 A 1 ATOM 1036 N N . GLU A 0 129 . 64.724 27.429 12.542 1.00 29.18 129 A 1 ATOM 1037 C CA . GLU A 0 129 . 63.250 27.559 12.707 1.00 29.18 129 A 1 ATOM 1038 C C . GLU A 0 129 . 62.480 27.899 11.415 1.00 29.18 129 A 1 ATOM 1039 C CB . GLU A 0 129 . 62.742 28.461 13.853 1.00 29.18 129 A 1 ATOM 1040 O O . GLU A 0 129 . 62.922 28.713 10.611 1.00 29.18 129 A 1 ATOM 1041 C CG . GLU A 0 129 . 63.028 27.949 15.272 1.00 29.18 129 A 1 ATOM 1042 C CD . GLU A 0 129 . 62.244 28.756 16.324 1.00 29.18 129 A 1 ATOM 1043 O OE1 . GLU A 0 129 . 61.697 28.124 17.255 1.00 29.18 129 A 1 ATOM 1044 O OE2 . GLU A 0 129 . 62.198 30.001 16.193 1.00 29.18 129 A 1 ATOM 1045 N N . LEU A 0 130 . 61.273 27.320 11.305 1.00 30.05 130 A 1 ATOM 1046 C CA . LEU A 0 130 . 60.343 27.334 10.161 1.00 30.05 130 A 1 ATOM 1047 C C . LEU A 0 130 . 60.802 26.440 8.987 1.00 30.05 130 A 1 ATOM 1048 C CB . LEU A 0 130 . 59.936 28.766 9.761 1.00 30.05 130 A 1 ATOM 1049 O O . LEU A 0 130 . 61.592 26.847 8.145 1.00 30.05 130 A 1 ATOM 1050 C CG . LEU A 0 130 . 59.338 29.599 10.912 1.00 30.05 130 A 1 ATOM 1051 C CD1 . LEU A 0 130 . 58.984 30.996 10.400 1.00 30.05 130 A 1 ATOM 1052 C CD2 . LEU A 0 130 . 58.061 28.985 11.499 1.00 30.05 130 A 1 ATOM 1053 N N . ASP A 0 131 . 60.357 25.185 8.856 1.00 29.61 131 A 1 ATOM 1054 C CA . ASP A 0 131 . 59.108 24.545 9.318 1.00 29.61 131 A 1 ATOM 1055 C C . ASP A 0 131 . 57.820 25.270 8.846 1.00 29.61 131 A 1 ATOM 1056 C CB . ASP A 0 131 . 59.107 24.230 10.831 1.00 29.61 131 A 1 ATOM 1057 O O . ASP A 0 131 . 57.650 26.470 9.022 1.00 29.61 131 A 1 ATOM 1058 C CG . ASP A 0 131 . 59.903 22.980 11.207 1.00 29.61 131 A 1 ATOM 1059 O OD1 . ASP A 0 131 . 59.852 22.010 10.417 1.00 29.61 131 A 1 ATOM 1060 O OD2 . ASP A 0 131 . 60.453 22.978 12.326 1.00 29.61 131 A 1 ATOM 1061 N N . ASN A 0 132 . 56.818 24.624 8.242 1.00 30.00 132 A 1 ATOM 1062 C CA . ASN A 0 132 . 56.580 23.195 8.023 1.00 30.00 132 A 1 ATOM 1063 C C . ASN A 0 132 . 55.848 22.995 6.670 1.00 30.00 132 A 1 ATOM 1064 C CB . ASN A 0 132 . 55.714 22.683 9.199 1.00 30.00 132 A 1 ATOM 1065 O O . ASN A 0 132 . 55.001 23.826 6.319 1.00 30.00 132 A 1 ATOM 1066 C CG . ASN A 0 132 . 56.331 21.489 9.897 1.00 30.00 132 A 1 ATOM 1067 N ND2 . ASN A 0 132 . 56.885 21.663 11.070 1.00 30.00 132 A 1 ATOM 1068 O OD1 . ASN A 0 132 . 56.314 20.389 9.382 1.00 30.00 132 A 1 ATOM 1069 N N . PRO A 0 133 . 56.099 21.918 5.898 1.00 28.82 133 A 1 ATOM 1070 C CA . PRO A 0 133 . 55.332 21.629 4.686 1.00 28.82 133 A 1 ATOM 1071 C C . PRO A 0 133 . 53.872 21.282 5.017 1.00 28.82 133 A 1 ATOM 1072 C CB . PRO A 0 133 . 56.060 20.463 4.006 1.00 28.82 133 A 1 ATOM 1073 O O . PRO A 0 133 . 53.586 20.343 5.761 1.00 28.82 133 A 1 ATOM 1074 C CG . PRO A 0 133 . 56.743 19.745 5.170 1.00 28.82 133 A 1 ATOM 1075 C CD . PRO A 0 133 . 57.115 20.895 6.106 1.00 28.82 133 A 1 ATOM 1076 N N . MET A 0 134 . 52.920 22.004 4.419 1.00 28.39 134 A 1 ATOM 1077 C CA . MET A 0 134 . 51.496 21.719 4.608 1.00 28.39 134 A 1 ATOM 1078 C C . MET A 0 134 . 51.080 20.455 3.840 1.00 28.39 134 A 1 ATOM 1079 C CB . MET A 0 134 . 50.635 22.944 4.255 1.00 28.39 134 A 1 ATOM 1080 O O . MET A 0 134 . 50.697 20.513 2.671 1.00 28.39 134 A 1 ATOM 1081 C CG . MET A 0 134 . 49.177 22.711 4.674 1.00 28.39 134 A 1 ATOM 1082 S SD . MET A 0 134 . 48.070 24.124 4.410 1.00 28.39 134 A 1 ATOM 1083 C CE . MET A 0 134 . 46.576 23.456 5.187 1.00 28.39 134 A 1 ATOM 1084 N N . TYR A 0 135 . 51.108 19.313 4.529 1.00 33.04 135 A 1 ATOM 1085 C CA . TYR A 0 135 . 50.420 18.094 4.103 1.00 33.04 135 A 1 ATOM 1086 C C . TYR A 0 135 . 48.958 18.408 3.744 1.00 33.04 135 A 1 ATOM 1087 C CB . TYR A 0 135 . 50.455 17.046 5.229 1.00 33.04 135 A 1 ATOM 1088 O O . TYR A 0 135 . 48.251 19.067 4.509 1.00 33.04 135 A 1 ATOM 1089 C CG . TYR A 0 135 . 51.734 16.234 5.326 1.00 33.04 135 A 1 ATOM 1090 C CD1 . TYR A 0 135 . 51.755 14.910 4.841 1.00 33.04 135 A 1 ATOM 1091 C CD2 . TYR A 0 135 . 52.887 16.776 5.931 1.00 33.04 135 A 1 ATOM 1092 C CE1 . TYR A 0 135 . 52.921 14.131 4.963 1.00 33.04 135 A 1 ATOM 1093 C CE2 . TYR A 0 135 . 54.055 15.998 6.054 1.00 33.04 135 A 1 ATOM 1094 O OH . TYR A 0 135 . 55.187 13.905 5.690 1.00 33.04 135 A 1 ATOM 1095 C CZ . TYR A 0 135 . 54.072 14.671 5.572 1.00 33.04 135 A 1 ATOM 1096 N N . ILE A 0 136 . 48.481 17.893 2.607 1.00 28.95 136 A 1 ATOM 1097 C CA . ILE A 0 136 . 47.064 17.945 2.225 1.00 28.95 136 A 1 ATOM 1098 C C . ILE A 0 136 . 46.417 16.606 2.612 1.00 28.95 136 A 1 ATOM 1099 C CB . ILE A 0 136 . 46.888 18.292 0.726 1.00 28.95 136 A 1 ATOM 1100 O O . ILE A 0 136 . 46.581 15.624 1.884 1.00 28.95 136 A 1 ATOM 1101 C CG1 . ILE A 0 136 . 47.497 19.684 0.425 1.00 28.95 136 A 1 ATOM 1102 C CG2 . ILE A 0 136 . 45.392 18.262 0.345 1.00 28.95 136 A 1 ATOM 1103 C CD1 . ILE A 0 136 . 47.411 20.117 -1.045 1.00 28.95 136 A 1 ATOM 1104 N N . PRO A 0 137 . 45.680 16.519 3.737 1.00 28.42 137 A 1 ATOM 1105 C CA . PRO A 0 137 . 45.011 15.286 4.124 1.00 28.42 137 A 1 ATOM 1106 C C . PRO A 0 137 . 43.787 15.046 3.234 1.00 28.42 137 A 1 ATOM 1107 C CB . PRO A 0 137 . 44.646 15.469 5.602 1.00 28.42 137 A 1 ATOM 1108 O O . PRO A 0 137 . 42.747 15.692 3.389 1.00 28.42 137 A 1 ATOM 1109 C CG . PRO A 0 137 . 44.449 16.980 5.732 1.00 28.42 137 A 1 ATOM 1110 C CD . PRO A 0 137 . 45.485 17.539 4.759 1.00 28.42 137 A 1 ATOM 1111 N N . ILE A 0 138 . 43.877 14.067 2.331 1.00 30.17 138 A 1 ATOM 1112 C CA . ILE A 0 138 . 42.706 13.539 1.622 1.00 30.17 138 A 1 ATOM 1113 C C . ILE A 0 138 . 41.879 12.723 2.626 1.00 30.17 138 A 1 ATOM 1114 C CB . ILE A 0 138 . 43.096 12.737 0.354 1.00 30.17 138 A 1 ATOM 1115 O O . ILE A 0 138 . 42.038 11.511 2.753 1.00 30.17 138 A 1 ATOM 1116 C CG1 . ILE A 0 138 . 43.978 13.590 -0.590 1.00 30.17 138 A 1 ATOM 1117 C CG2 . ILE A 0 138 . 41.817 12.279 -0.381 1.00 30.17 138 A 1 ATOM 1118 C CD1 . ILE A 0 138 . 44.419 12.872 -1.873 1.00 30.17 138 A 1 ATOM 1119 N N . LYS A 0 139 . 40.992 13.398 3.368 1.00 27.18 139 A 1 ATOM 1120 C CA . LYS A 0 139 . 40.002 12.745 4.236 1.00 27.18 139 A 1 ATOM 1121 C C . LYS A 0 139 . 38.967 12.001 3.388 1.00 27.18 139 A 1 ATOM 1122 C CB . LYS A 0 139 . 39.333 13.750 5.196 1.00 27.18 139 A 1 ATOM 1123 O O . LYS A 0 139 . 37.917 12.550 3.055 1.00 27.18 139 A 1 ATOM 1124 C CG . LYS A 0 139 . 40.185 14.030 6.443 1.00 27.18 139 A 1 ATOM 1125 C CD . LYS A 0 139 . 39.380 14.797 7.505 1.00 27.18 139 A 1 ATOM 1126 C CE . LYS A 0 139 . 40.180 14.861 8.814 1.00 27.18 139 A 1 ATOM 1127 N NZ . LYS A 0 139 . 39.399 15.465 9.925 1.00 27.18 139 A 1 ATOM 1128 N N . LEU A 0 140 . 39.259 10.743 3.065 1.00 37.02 140 A 1 ATOM 1129 C CA . LEU A 0 140 . 38.241 9.788 2.638 1.00 37.02 140 A 1 ATOM 1130 C C . LEU A 0 140 . 37.318 9.460 3.830 1.00 37.02 140 A 1 ATOM 1131 C CB . LEU A 0 140 . 38.895 8.520 2.061 1.00 37.02 140 A 1 ATOM 1132 O O . LEU A 0 140 . 37.809 9.286 4.949 1.00 37.02 140 A 1 ATOM 1133 C CG . LEU A 0 140 . 39.627 8.728 0.722 1.00 37.02 140 A 1 ATOM 1134 C CD1 . LEU A 0 140 . 40.312 7.430 0.300 1.00 37.02 140 A 1 ATOM 1135 C CD2 . LEU A 0 140 . 38.676 9.145 -0.406 1.00 37.02 140 A 1 ATOM 1136 N N . PRO A 0 141 . 35.990 9.401 3.633 1.00 31.50 141 A 1 ATOM 1137 C CA . PRO A 0 141 . 35.057 9.099 4.710 1.00 31.50 141 A 1 ATOM 1138 C C . PRO A 0 141 . 35.049 7.601 5.049 1.00 31.50 141 A 1 ATOM 1139 C CB . PRO A 0 141 . 33.698 9.605 4.218 1.00 31.50 141 A 1 ATOM 1140 O O . PRO A 0 141 . 34.549 6.789 4.280 1.00 31.50 141 A 1 ATOM 1141 C CG . PRO A 0 141 . 33.794 9.461 2.699 1.00 31.50 141 A 1 ATOM 1142 C CD . PRO A 0 141 . 35.271 9.730 2.411 1.00 31.50 141 A 1 ATOM 1143 N N . LEU A 0 142 . 35.587 7.286 6.229 1.00 28.47 142 A 1 ATOM 1144 C CA . LEU A 0 142 . 35.101 6.289 7.196 1.00 28.47 142 A 1 ATOM 1145 C C . LEU A 0 142 . 34.234 5.130 6.652 1.00 28.47 142 A 1 ATOM 1146 C CB . LEU A 0 142 . 34.276 7.047 8.264 1.00 28.47 142 A 1 ATOM 1147 O O . LEU A 0 142 . 33.030 5.295 6.467 1.00 28.47 142 A 1 ATOM 1148 C CG . LEU A 0 142 . 35.004 8.151 9.048 1.00 28.47 142 A 1 ATOM 1149 C CD1 . LEU A 0 142 . 33.997 8.933 9.891 1.00 28.47 142 A 1 ATOM 1150 C CD2 . LEU A 0 142 . 36.078 7.581 9.973 1.00 28.47 142 A 1 ATOM 1151 N N . SER A 0 143 . 34.798 3.922 6.570 1.00 32.25 143 A 1 ATOM 1152 C CA . SER A 0 143 . 34.454 2.805 7.485 1.00 32.25 143 A 1 ATOM 1153 C C . SER A 0 143 . 35.112 1.491 7.037 1.00 32.25 143 A 1 ATOM 1154 C CB . SER A 0 143 . 32.940 2.567 7.678 1.00 32.25 143 A 1 ATOM 1155 O O . SER A 0 143 . 34.801 0.967 5.973 1.00 32.25 143 A 1 ATOM 1156 O OG . SER A 0 143 . 32.201 2.715 6.487 1.00 32.25 143 A 1 ATOM 1157 N N . SER A 0 144 . 35.972 0.933 7.897 1.00 29.83 144 A 1 ATOM 1158 C CA . SER A 0 144 . 36.668 -0.364 7.766 1.00 29.83 144 A 1 ATOM 1159 C C . SER A 0 144 . 37.639 -0.559 6.575 1.00 29.83 144 A 1 ATOM 1160 C CB . SER A 0 144 . 35.650 -1.514 7.874 1.00 29.83 144 A 1 ATOM 1161 O O . SER A 0 144 . 37.475 0.056 5.529 1.00 29.83 144 A 1 ATOM 1162 O OG . SER A 0 144 . 34.911 -1.654 6.677 1.00 29.83 144 A 1 ATOM 1163 N N . ASN A 0 145 . 38.655 -1.435 6.615 1.00 29.10 145 A 1 ATOM 1164 C CA . ASN A 0 145 . 39.618 -1.827 7.669 1.00 29.10 145 A 1 ATOM 1165 C C . ASN A 0 145 . 40.791 -2.607 6.991 1.00 29.10 145 A 1 ATOM 1166 C CB . ASN A 0 145 . 38.950 -2.692 8.773 1.00 29.10 145 A 1 ATOM 1167 O O . ASN A 0 145 . 40.742 -2.835 5.784 1.00 29.10 145 A 1 ATOM 1168 C CG . ASN A 0 145 . 38.500 -1.908 9.998 1.00 29.10 145 A 1 ATOM 1169 N ND2 . ASN A 0 145 . 37.471 -2.337 10.691 1.00 29.10 145 A 1 ATOM 1170 O OD1 . ASN A 0 145 . 39.040 -0.859 10.305 1.00 29.10 145 A 1 ATOM 1171 N N . LEU A 0 146 . 41.774 -3.079 7.782 1.00 30.32 146 A 1 ATOM 1172 C CA . LEU A 0 146 . 42.660 -4.238 7.507 1.00 30.32 146 A 1 ATOM 1173 C C . LEU A 0 146 . 43.948 -4.041 6.640 1.00 30.32 146 A 1 ATOM 1174 C CB . LEU A 0 146 . 41.769 -5.425 7.041 1.00 30.32 146 A 1 ATOM 1175 O O . LEU A 0 146 . 43.905 -4.204 5.428 1.00 30.32 146 A 1 ATOM 1176 C CG . LEU A 0 146 . 42.362 -6.836 7.180 1.00 30.32 146 A 1 ATOM 1177 C CD1 . LEU A 0 146 . 42.411 -7.316 8.630 1.00 30.32 146 A 1 ATOM 1178 C CD2 . LEU A 0 146 . 41.529 -7.851 6.399 1.00 30.32 146 A 1 ATOM 1179 N N . TYR A 0 147 . 45.100 -3.860 7.327 1.00 29.62 147 A 1 ATOM 1180 C CA . TYR A 0 147 . 46.420 -4.546 7.144 1.00 29.62 147 A 1 ATOM 1181 C C . TYR A 0 147 . 47.204 -4.411 5.800 1.00 29.62 147 A 1 ATOM 1182 C CB . TYR A 0 147 . 46.216 -6.033 7.508 1.00 29.62 147 A 1 ATOM 1183 O O . TYR A 0 147 . 46.639 -4.133 4.753 1.00 29.62 147 A 1 ATOM 1184 C CG . TYR A 0 147 . 46.118 -6.424 8.983 1.00 29.62 147 A 1 ATOM 1185 C CD1 . TYR A 0 147 . 46.778 -7.593 9.417 1.00 29.62 147 A 1 ATOM 1186 C CD2 . TYR A 0 147 . 45.366 -5.680 9.921 1.00 29.62 147 A 1 ATOM 1187 C CE1 . TYR A 0 147 . 46.706 -7.997 10.765 1.00 29.62 147 A 1 ATOM 1188 C CE2 . TYR A 0 147 . 45.263 -6.099 11.261 1.00 29.62 147 A 1 ATOM 1189 O OH . TYR A 0 147 . 45.857 -7.661 12.980 1.00 29.62 147 A 1 ATOM 1190 C CZ . TYR A 0 147 . 45.942 -7.256 11.689 1.00 29.62 147 A 1 ATOM 1191 N N . VAL A 0 148 . 48.529 -4.645 5.697 1.00 25.71 148 A 1 ATOM 1192 C CA . VAL A 0 148 . 49.676 -4.689 6.649 1.00 25.71 148 A 1 ATOM 1193 C C . VAL A 0 148 . 50.971 -4.396 5.849 1.00 25.71 148 A 1 ATOM 1194 C CB . VAL A 0 148 . 49.809 -6.060 7.381 1.00 25.71 148 A 1 ATOM 1195 O O . VAL A 0 148 . 51.034 -4.762 4.673 1.00 25.71 148 A 1 ATOM 1196 C CG1 . VAL A 0 148 . 51.130 -6.832 7.243 1.00 25.71 148 A 1 ATOM 1197 C CG2 . VAL A 0 148 . 49.577 -5.873 8.885 1.00 25.71 148 A 1 ATOM 1198 N N . PRO A 0 149 . 52.019 -3.776 6.430 1.00 25.52 149 A 1 ATOM 1199 C CA . PRO A 0 149 . 53.323 -3.630 5.775 1.00 25.52 149 A 1 ATOM 1200 C C . PRO A 0 149 . 54.180 -4.903 5.898 1.00 25.52 149 A 1 ATOM 1201 C CB . PRO A 0 149 . 53.981 -2.443 6.484 1.00 25.52 149 A 1 ATOM 1202 O O . PRO A 0 149 . 54.292 -5.476 6.979 1.00 25.52 149 A 1 ATOM 1203 C CG . PRO A 0 149 . 53.449 -2.557 7.915 1.00 25.52 149 A 1 ATOM 1204 C CD . PRO A 0 149 . 52.040 -3.131 7.737 1.00 25.52 149 A 1 ATOM 1205 N N . VAL A 0 150 . 54.854 -5.310 4.816 1.00 26.75 150 A 1 ATOM 1206 C CA . VAL A 0 150 . 55.841 -6.408 4.826 1.00 26.75 150 A 1 ATOM 1207 C C . VAL A 0 150 . 57.141 -5.933 4.176 1.00 26.75 150 A 1 ATOM 1208 C CB . VAL A 0 150 . 55.303 -7.683 4.140 1.00 26.75 150 A 1 ATOM 1209 O O . VAL A 0 150 . 57.130 -5.452 3.045 1.00 26.75 150 A 1 ATOM 1210 C CG1 . VAL A 0 150 . 56.319 -8.833 4.210 1.00 26.75 150 A 1 ATOM 1211 C CG2 . VAL A 0 150 . 54.007 -8.177 4.797 1.00 26.75 150 A 1 ATOM 1212 N N . TYR A 0 151 . 58.254 -6.084 4.896 1.00 25.40 151 A 1 ATOM 1213 C CA . TYR A 0 151 . 59.611 -5.729 4.467 1.00 25.40 151 A 1 ATOM 1214 C C . TYR A 0 151 . 60.456 -6.996 4.260 1.00 25.40 151 A 1 ATOM 1215 C CB . TYR A 0 151 . 60.287 -4.855 5.540 1.00 25.40 151 A 1 ATOM 1216 O O . TYR A 0 151 . 60.307 -7.950 5.018 1.00 25.40 151 A 1 ATOM 1217 C CG . TYR A 0 151 . 59.674 -3.490 5.803 1.00 25.40 151 A 1 ATOM 1218 C CD1 . TYR A 0 151 . 60.211 -2.349 5.174 1.00 25.40 151 A 1 ATOM 1219 C CD2 . TYR A 0 151 . 58.630 -3.347 6.740 1.00 25.40 151 A 1 ATOM 1220 C CE1 . TYR A 0 151 . 59.709 -1.070 5.482 1.00 25.40 151 A 1 ATOM 1221 C CE2 . TYR A 0 151 . 58.126 -2.069 7.052 1.00 25.40 151 A 1 ATOM 1222 O OH . TYR A 0 151 . 58.205 0.312 6.734 1.00 25.40 151 A 1 ATOM 1223 C CZ . TYR A 0 151 . 58.671 -0.926 6.425 1.00 25.40 151 A 1 ATOM 1224 N N . TYR A 0 152 . 61.391 -6.969 3.304 1.00 29.44 152 A 1 ATOM 1225 C CA . TYR A 0 152 . 62.501 -7.930 3.174 1.00 29.44 152 A 1 ATOM 1226 C C . TYR A 0 152 . 63.786 -7.205 2.712 1.00 29.44 152 A 1 ATOM 1227 C CB . TYR A 0 152 . 62.097 -9.120 2.283 1.00 29.44 152 A 1 ATOM 1228 O O . TYR A 0 152 . 63.710 -6.063 2.258 1.00 29.44 152 A 1 ATOM 1229 C CG . TYR A 0 152 . 61.252 -10.153 3.018 1.00 29.44 152 A 1 ATOM 1230 C CD1 . TYR A 0 152 . 61.859 -10.979 3.987 1.00 29.44 152 A 1 ATOM 1231 C CD2 . TYR A 0 152 . 59.865 -10.255 2.786 1.00 29.44 152 A 1 ATOM 1232 C CE1 . TYR A 0 152 . 61.086 -11.884 4.739 1.00 29.44 152 A 1 ATOM 1233 C CE2 . TYR A 0 152 . 59.088 -11.167 3.530 1.00 29.44 152 A 1 ATOM 1234 O OH . TYR A 0 152 . 58.939 -12.835 5.247 1.00 29.44 152 A 1 ATOM 1235 C CZ . TYR A 0 152 . 59.695 -11.973 4.516 1.00 29.44 152 A 1 ATOM 1236 N N . VAL A 0 153 . 64.964 -7.811 2.932 1.00 27.43 153 A 1 ATOM 1237 C CA . VAL A 0 153 . 66.260 -7.111 3.140 1.00 27.43 153 A 1 ATOM 1238 C C . VAL A 0 153 . 67.457 -7.917 2.558 1.00 27.43 153 A 1 ATOM 1239 C CB . VAL A 0 153 . 66.483 -6.877 4.667 1.00 27.43 153 A 1 ATOM 1240 O O . VAL A 0 153 . 67.290 -9.113 2.338 1.00 27.43 153 A 1 ATOM 1241 C CG1 . VAL A 0 153 . 67.379 -5.661 4.945 1.00 27.43 153 A 1 ATOM 1242 C CG2 . VAL A 0 153 . 65.203 -6.618 5.491 1.00 27.43 153 A 1 ATOM 1243 N N . GLN A 0 154 . 68.649 -7.287 2.424 1.00 30.85 154 A 1 ATOM 1244 C CA . GLN A 0 154 . 70.016 -7.867 2.203 1.00 30.85 154 A 1 ATOM 1245 C C . GLN A 0 154 . 70.370 -8.385 0.770 1.00 30.85 154 A 1 ATOM 1246 C CB . GLN A 0 154 . 70.300 -8.897 3.329 1.00 30.85 154 A 1 ATOM 1247 O O . GLN A 0 154 . 69.467 -8.813 0.060 1.00 30.85 154 A 1 ATOM 1248 C CG . GLN A 0 154 . 70.573 -8.204 4.679 1.00 30.85 154 A 1 ATOM 1249 C CD . GLN A 0 154 . 70.553 -9.150 5.877 1.00 30.85 154 A 1 ATOM 1250 N NE2 . GLN A 0 154 . 71.517 -9.065 6.767 1.00 30.85 154 A 1 ATOM 1251 O OE1 . GLN A 0 154 . 69.650 -9.943 6.077 1.00 30.85 154 A 1 ATOM 1252 N N . SER A 0 155 . 71.632 -8.384 0.264 1.00 32.87 155 A 1 ATOM 1253 C CA . SER A 0 155 . 72.938 -7.789 0.701 1.00 32.87 155 A 1 ATOM 1254 C C . SER A 0 155 . 74.103 -7.903 -0.343 1.00 32.87 155 A 1 ATOM 1255 C CB . SER A 0 155 . 73.477 -8.508 1.950 1.00 32.87 155 A 1 ATOM 1256 O O . SER A 0 155 . 74.072 -8.820 -1.155 1.00 32.87 155 A 1 ATOM 1257 O OG . SER A 0 155 . 73.542 -9.909 1.769 1.00 32.87 155 A 1 ATOM 1258 N N . SER A 0 156 . 75.164 -7.077 -0.164 1.00 34.11 156 A 1 ATOM 1259 C CA . SER A 0 156 . 76.648 -7.332 -0.242 1.00 34.11 156 A 1 ATOM 1260 C C . SER A 0 156 . 77.478 -7.601 -1.543 1.00 34.11 156 A 1 ATOM 1261 C CB . SER A 0 156 . 77.028 -8.410 0.792 1.00 34.11 156 A 1 ATOM 1262 O O . SER A 0 156 . 77.310 -8.659 -2.138 1.00 34.11 156 A 1 ATOM 1263 O OG . SER A 0 156 . 76.332 -9.615 0.529 1.00 34.11 156 A 1 ATOM 1264 N N . GLU A 0 157 . 78.557 -6.785 -1.717 1.00 36.20 157 A 1 ATOM 1265 C CA . GLU A 0 157 . 79.969 -7.071 -2.188 1.00 36.20 157 A 1 ATOM 1266 C C . GLU A 0 157 . 80.339 -7.181 -3.708 1.00 36.20 157 A 1 ATOM 1267 C CB . GLU A 0 157 . 80.513 -8.325 -1.455 1.00 36.20 157 A 1 ATOM 1268 O O . GLU A 0 157 . 79.606 -7.802 -4.460 1.00 36.20 157 A 1 ATOM 1269 C CG . GLU A 0 157 . 80.801 -8.128 0.044 1.00 36.20 157 A 1 ATOM 1270 C CD . GLU A 0 157 . 80.952 -9.460 0.812 1.00 36.20 157 A 1 ATOM 1271 O OE1 . GLU A 0 157 . 80.633 -9.459 2.025 1.00 36.20 157 A 1 ATOM 1272 O OE2 . GLU A 0 157 . 81.364 -10.481 0.210 1.00 36.20 157 A 1 ATOM 1273 N N . GLU A 0 158 . 81.521 -6.786 -4.261 1.00 34.74 158 A 1 ATOM 1274 C CA . GLU A 0 158 . 82.605 -5.801 -3.936 1.00 34.74 158 A 1 ATOM 1275 C C . GLU A 0 158 . 83.741 -5.727 -5.044 1.00 34.74 158 A 1 ATOM 1276 C CB . GLU A 0 158 . 83.323 -6.153 -2.604 1.00 34.74 158 A 1 ATOM 1277 O O . GLU A 0 158 . 84.240 -6.757 -5.495 1.00 34.74 158 A 1 ATOM 1278 C CG . GLU A 0 158 . 83.879 -4.914 -1.876 1.00 34.74 158 A 1 ATOM 1279 C CD . GLU A 0 158 . 84.814 -5.236 -0.689 1.00 34.74 158 A 1 ATOM 1280 O OE1 . GLU A 0 158 . 84.909 -4.375 0.215 1.00 34.74 158 A 1 ATOM 1281 O OE2 . GLU A 0 158 . 85.509 -6.277 -0.730 1.00 34.74 158 A 1 ATOM 1282 N N . SER A 0 159 . 84.294 -4.532 -5.361 1.00 31.62 159 A 1 ATOM 1283 C CA . SER A 0 159 . 85.729 -4.227 -5.725 1.00 31.62 159 A 1 ATOM 1284 C C . SER A 0 159 . 86.394 -4.359 -7.157 1.00 31.62 159 A 1 ATOM 1285 C CB . SER A 0 159 . 86.669 -4.829 -4.656 1.00 31.62 159 A 1 ATOM 1286 O O . SER A 0 159 . 86.873 -5.411 -7.570 1.00 31.62 159 A 1 ATOM 1287 O OG . SER A 0 159 . 86.877 -6.212 -4.846 1.00 31.62 159 A 1 ATOM 1288 N N . SER A 0 160 . 86.791 -3.195 -7.738 1.00 32.20 160 A 1 ATOM 1289 C CA . SER A 0 160 . 88.177 -2.851 -8.241 1.00 32.20 160 A 1 ATOM 1290 C C . SER A 0 160 . 88.774 -3.435 -9.585 1.00 32.20 160 A 1 ATOM 1291 C CB . SER A 0 160 . 89.108 -3.088 -7.037 1.00 32.20 160 A 1 ATOM 1292 O O . SER A 0 160 . 88.194 -4.350 -10.159 1.00 32.20 160 A 1 ATOM 1293 O OG . SER A 0 160 . 89.521 -4.436 -6.958 1.00 32.20 160 A 1 ATOM 1294 N N . PRO A 0 161 . 89.992 -3.042 -10.097 1.00 35.37 161 A 1 ATOM 1295 C CA . PRO A 0 161 . 90.581 -1.702 -10.420 1.00 35.37 161 A 1 ATOM 1296 C C . PRO A 0 161 . 91.483 -1.639 -11.730 1.00 35.37 161 A 1 ATOM 1297 C CB . PRO A 0 161 . 91.475 -1.466 -9.195 1.00 35.37 161 A 1 ATOM 1298 O O . PRO A 0 161 . 91.539 -2.612 -12.476 1.00 35.37 161 A 1 ATOM 1299 C CG . PRO A 0 161 . 92.023 -2.870 -8.877 1.00 35.37 161 A 1 ATOM 1300 C CD . PRO A 0 161 . 91.133 -3.835 -9.667 1.00 35.37 161 A 1 ATOM 1301 N N . LYS A 0 162 . 92.315 -0.565 -11.914 1.00 34.79 162 A 1 ATOM 1302 C CA . LYS A 0 162 . 93.582 -0.425 -12.750 1.00 34.79 162 A 1 ATOM 1303 C C . LYS A 0 162 . 93.449 -0.060 -14.272 1.00 34.79 162 A 1 ATOM 1304 C CB . LYS A 0 162 . 94.465 -1.674 -12.501 1.00 34.79 162 A 1 ATOM 1305 O O . LYS A 0 162 . 92.419 -0.360 -14.851 1.00 34.79 162 A 1 ATOM 1306 C CG . LYS A 0 162 . 95.019 -1.765 -11.065 1.00 34.79 162 A 1 ATOM 1307 C CD . LYS A 0 162 . 95.457 -3.193 -10.703 1.00 34.79 162 A 1 ATOM 1308 C CE . LYS A 0 162 . 95.882 -3.254 -9.226 1.00 34.79 162 A 1 ATOM 1309 N NZ . LYS A 0 162 . 95.933 -4.649 -8.714 1.00 34.79 162 A 1 ATOM 1310 N N . LEU A 0 163 . 94.408 0.570 -15.013 1.00 30.99 163 A 1 ATOM 1311 C CA . LEU A 0 163 . 95.810 1.055 -14.778 1.00 30.99 163 A 1 ATOM 1312 C C . LEU A 0 163 . 96.357 2.087 -15.846 1.00 30.99 163 A 1 ATOM 1313 C CB . LEU A 0 163 . 96.766 -0.172 -14.846 1.00 30.99 163 A 1 ATOM 1314 O O . LEU A 0 163 . 96.070 1.938 -17.024 1.00 30.99 163 A 1 ATOM 1315 C CG . LEU A 0 163 . 97.600 -0.432 -13.578 1.00 30.99 163 A 1 ATOM 1316 C CD1 . LEU A 0 163 . 98.179 -1.850 -13.603 1.00 30.99 163 A 1 ATOM 1317 C CD2 . LEU A 0 163 . 98.773 0.522 -13.410 1.00 30.99 163 A 1 ATOM 1318 N N . ASN A 0 164 . 97.288 2.980 -15.431 1.00 30.55 164 A 1 ATOM 1319 C CA . ASN A 0 164 . 98.485 3.577 -16.125 1.00 30.55 164 A 1 ATOM 1320 C C . ASN A 0 164 . 98.468 4.597 -17.322 1.00 30.55 164 A 1 ATOM 1321 C CB . ASN A 0 164 . 99.502 2.454 -16.450 1.00 30.55 164 A 1 ATOM 1322 O O . ASN A 0 164 . 98.112 4.246 -18.437 1.00 30.55 164 A 1 ATOM 1323 C CG . ASN A 0 164 . 100.664 2.301 -15.486 1.00 30.55 164 A 1 ATOM 1324 N ND2 . ASN A 0 164 . 101.535 1.359 -15.760 1.00 30.55 164 A 1 ATOM 1325 O OD1 . ASN A 0 164 . 100.824 2.987 -14.488 1.00 30.55 164 A 1 ATOM 1326 N N . LYS A 0 165 . 99.127 5.761 -17.076 1.00 32.54 165 A 1 ATOM 1327 C CA . LYS A 0 165 . 100.280 6.452 -17.770 1.00 32.54 165 A 1 ATOM 1328 C C . LYS A 0 165 . 100.260 6.738 -19.299 1.00 32.54 165 A 1 ATOM 1329 C CB . LYS A 0 165 . 101.591 5.746 -17.368 1.00 32.54 165 A 1 ATOM 1330 O O . LYS A 0 165 . 99.916 5.863 -20.075 1.00 32.54 165 A 1 ATOM 1331 C CG . LYS A 0 165 . 101.865 5.857 -15.859 1.00 32.54 165 A 1 ATOM 1332 C CD . LYS A 0 165 . 103.118 5.082 -15.436 1.00 32.54 165 A 1 ATOM 1333 C CE . LYS A 0 165 . 103.182 5.076 -13.903 1.00 32.54 165 A 1 ATOM 1334 N NZ . LYS A 0 165 . 104.358 4.331 -13.396 1.00 32.54 165 A 1 ATOM 1335 N N . HIS A 0 166 . 100.591 7.935 -19.832 1.00 29.73 166 A 1 ATOM 1336 C CA . HIS A 0 166 . 101.753 8.875 -19.695 1.00 29.73 166 A 1 ATOM 1337 C C . HIS A 0 166 . 103.102 8.393 -20.290 1.00 29.73 166 A 1 ATOM 1338 C CB . HIS A 0 166 . 102.012 9.409 -18.269 1.00 29.73 166 A 1 ATOM 1339 O O . HIS A 0 166 . 103.630 7.404 -19.789 1.00 29.73 166 A 1 ATOM 1340 C CG . HIS A 0 166 . 101.112 10.518 -17.797 1.00 29.73 166 A 1 ATOM 1341 C CD2 . HIS A 0 166 . 99.995 10.403 -17.015 1.00 29.73 166 A 1 ATOM 1342 N ND1 . HIS A 0 166 . 101.358 11.865 -17.954 1.00 29.73 166 A 1 ATOM 1343 C CE1 . HIS A 0 166 . 100.404 12.542 -17.292 1.00 29.73 166 A 1 ATOM 1344 N NE2 . HIS A 0 166 . 99.552 11.689 -16.706 1.00 29.73 166 A 1 ATOM 1345 N N . ASN A 0 167 . 103.727 9.141 -21.234 1.00 33.70 167 A 1 ATOM 1346 C CA . ASN A 0 167 . 104.793 10.157 -20.975 1.00 33.70 167 A 1 ATOM 1347 C C . ASN A 0 167 . 105.402 10.820 -22.260 1.00 33.70 167 A 1 ATOM 1348 C CB . ASN A 0 167 . 105.954 9.551 -20.138 1.00 33.70 167 A 1 ATOM 1349 O O . ASN A 0 167 . 105.246 10.255 -23.336 1.00 33.70 167 A 1 ATOM 1350 C CG . ASN A 0 167 . 106.237 10.322 -18.859 1.00 33.70 167 A 1 ATOM 1351 N ND2 . ASN A 0 167 . 107.323 10.025 -18.189 1.00 33.70 167 A 1 ATOM 1352 O OD1 . ASN A 0 167 . 105.488 11.183 -18.430 1.00 33.70 167 A 1 ATOM 1353 N N . MET A 0 168 . 106.170 11.926 -22.092 1.00 37.31 168 A 1 ATOM 1354 C CA . MET A 0 168 . 107.198 12.534 -23.005 1.00 37.31 168 A 1 ATOM 1355 C C . MET A 0 168 . 106.742 13.220 -24.338 1.00 37.31 168 A 1 ATOM 1356 C CB . MET A 0 168 . 108.290 11.473 -23.265 1.00 37.31 168 A 1 ATOM 1357 O O . MET A 0 168 . 105.744 12.802 -24.913 1.00 37.31 168 A 1 ATOM 1358 C CG . MET A 0 168 . 109.080 10.949 -22.048 1.00 37.31 168 A 1 ATOM 1359 S SD . MET A 0 168 . 108.900 11.780 -20.438 1.00 37.31 168 A 1 ATOM 1360 C CE . MET A 0 168 . 110.534 11.442 -19.739 1.00 37.31 168 A 1 ATOM 1361 N N . ASP A 0 169 . 107.408 14.242 -24.941 1.00 37.54 169 A 1 ATOM 1362 C CA . ASP A 0 169 . 108.478 15.183 -24.487 1.00 37.54 169 A 1 ATOM 1363 C C . ASP A 0 169 . 108.694 16.462 -25.386 1.00 37.54 169 A 1 ATOM 1364 C CB . ASP A 0 169 . 109.846 14.461 -24.410 1.00 37.54 169 A 1 ATOM 1365 O O . ASP A 0 169 . 108.460 16.432 -26.589 1.00 37.54 169 A 1 ATOM 1366 C CG . ASP A 0 169 . 110.314 14.134 -22.985 1.00 37.54 169 A 1 ATOM 1367 O OD1 . ASP A 0 169 . 109.790 14.760 -22.037 1.00 37.54 169 A 1 ATOM 1368 O OD2 . ASP A 0 169 . 111.206 13.267 -22.857 1.00 37.54 169 A 1 ATOM 1369 N N . PHE A 0 170 . 109.211 17.545 -24.762 1.00 36.61 170 A 1 ATOM 1370 C CA . PHE A 0 170 . 110.136 18.652 -25.186 1.00 36.61 170 A 1 ATOM 1371 C C . PHE A 0 170 . 110.012 19.637 -26.419 1.00 36.61 170 A 1 ATOM 1372 C CB . PHE A 0 170 . 111.578 18.120 -25.052 1.00 36.61 170 A 1 ATOM 1373 O O . PHE A 0 170 . 110.255 19.281 -27.565 1.00 36.61 170 A 1 ATOM 1374 C CG . PHE A 0 170 . 112.047 17.979 -23.610 1.00 36.61 170 A 1 ATOM 1375 C CD1 . PHE A 0 170 . 112.126 19.118 -22.788 1.00 36.61 170 A 1 ATOM 1376 C CD2 . PHE A 0 170 . 112.388 16.727 -23.070 1.00 36.61 170 A 1 ATOM 1377 C CE1 . PHE A 0 170 . 112.514 19.016 -21.442 1.00 36.61 170 A 1 ATOM 1378 C CE2 . PHE A 0 170 . 112.752 16.614 -21.716 1.00 36.61 170 A 1 ATOM 1379 C CZ . PHE A 0 170 . 112.817 17.757 -20.901 1.00 36.61 170 A 1 ATOM 1380 N N . ASN A 0 171 . 109.909 20.948 -26.070 1.00 35.45 171 A 1 ATOM 1381 C CA . ASN A 0 171 . 110.754 22.155 -26.388 1.00 35.45 171 A 1 ATOM 1382 C C . ASN A 0 171 . 110.695 23.148 -27.611 1.00 35.45 171 A 1 ATOM 1383 C CB . ASN A 0 171 . 112.222 21.924 -25.958 1.00 35.45 171 A 1 ATOM 1384 O O . ASN A 0 171 . 110.898 22.803 -28.767 1.00 35.45 171 A 1 ATOM 1385 C CG . ASN A 0 171 . 112.493 22.297 -24.510 1.00 35.45 171 A 1 ATOM 1386 N ND2 . ASN A 0 171 . 113.720 22.561 -24.150 1.00 35.45 171 A 1 ATOM 1387 O OD1 . ASN A 0 171 . 111.600 22.372 -23.679 1.00 35.45 171 A 1 ATOM 1388 N N . ASP A 0 172 . 110.664 24.449 -27.215 1.00 38.85 172 A 1 ATOM 1389 C CA . ASP A 0 172 . 111.534 25.625 -27.556 1.00 38.85 172 A 1 ATOM 1390 C C . ASP A 0 172 . 111.242 26.751 -28.611 1.00 38.85 172 A 1 ATOM 1391 C CB . ASP A 0 172 . 113.042 25.276 -27.540 1.00 38.85 172 A 1 ATOM 1392 O O . ASP A 0 172 . 111.517 26.621 -29.799 1.00 38.85 172 A 1 ATOM 1393 C CG . ASP A 0 172 . 113.684 25.346 -26.149 1.00 38.85 172 A 1 ATOM 1394 O OD1 . ASP A 0 172 . 113.310 26.264 -25.380 1.00 38.85 172 A 1 ATOM 1395 O OD2 . ASP A 0 172 . 114.562 24.500 -25.869 1.00 38.85 172 A 1 ATOM 1396 N N . SER A 0 173 . 111.029 27.981 -28.072 1.00 36.24 173 A 1 ATOM 1397 C CA . SER A 0 173 . 111.567 29.312 -28.519 1.00 36.24 173 A 1 ATOM 1398 C C . SER A 0 173 . 111.001 30.033 -29.787 1.00 36.24 173 A 1 ATOM 1399 C CB . SER A 0 173 . 113.099 29.165 -28.591 1.00 36.24 173 A 1 ATOM 1400 O O . SER A 0 173 . 110.508 29.375 -30.690 1.00 36.24 173 A 1 ATOM 1401 O OG . SER A 0 173 . 113.493 28.614 -29.825 1.00 36.24 173 A 1 ATOM 1402 N N . LYS A 0 174 . 111.067 31.376 -30.005 1.00 34.02 174 A 1 ATOM 1403 C CA . LYS A 0 174 . 111.007 32.623 -29.168 1.00 34.02 174 A 1 ATOM 1404 C C . LYS A 0 174 . 110.785 33.890 -30.064 1.00 34.02 174 A 1 ATOM 1405 C CB . LYS A 0 174 . 112.296 32.832 -28.336 1.00 34.02 174 A 1 ATOM 1406 O O . LYS A 0 174 . 110.961 33.805 -31.272 1.00 34.02 174 A 1 ATOM 1407 C CG . LYS A 0 174 . 112.013 32.841 -26.823 1.00 34.02 174 A 1 ATOM 1408 C CD . LYS A 0 174 . 113.307 32.949 -26.002 1.00 34.02 174 A 1 ATOM 1409 C CE . LYS A 0 174 . 112.993 32.890 -24.500 1.00 34.02 174 A 1 ATOM 1410 N NZ . LYS A 0 174 . 114.228 32.791 -23.679 1.00 34.02 174 A 1 ATOM 1411 N N . ASN A 0 175 . 110.542 35.068 -29.449 1.00 37.40 175 A 1 ATOM 1412 C CA . ASN A 0 175 . 110.463 36.450 -30.020 1.00 37.40 175 A 1 ATOM 1413 C C . ASN A 0 175 . 109.168 36.839 -30.796 1.00 37.40 175 A 1 ATOM 1414 C CB . ASN A 0 175 . 111.720 36.772 -30.861 1.00 37.40 175 A 1 ATOM 1415 O O . ASN A 0 175 . 108.571 35.976 -31.419 1.00 37.40 175 A 1 ATOM 1416 C CG . ASN A 0 175 . 113.036 36.560 -30.134 1.00 37.40 175 A 1 ATOM 1417 N ND2 . ASN A 0 175 . 114.105 36.333 -30.859 1.00 37.40 175 A 1 ATOM 1418 O OD1 . ASN A 0 175 . 113.126 36.603 -28.916 1.00 37.40 175 A 1 ATOM 1419 N N . ILE A 0 176 . 108.730 38.107 -30.974 1.00 32.68 176 A 1 ATOM 1420 C CA . ILE A 0 176 . 108.538 39.351 -30.158 1.00 32.68 176 A 1 ATOM 1421 C C . ILE A 0 176 . 108.422 40.564 -31.129 1.00 32.68 176 A 1 ATOM 1422 C CB . ILE A 0 176 . 109.656 39.640 -29.098 1.00 32.68 176 A 1 ATOM 1423 O O . ILE A 0 176 . 109.438 40.916 -31.716 1.00 32.68 176 A 1 ATOM 1424 C CG1 . ILE A 0 176 . 109.361 38.881 -27.780 1.00 32.68 176 A 1 ATOM 1425 C CG2 . ILE A 0 176 . 109.797 41.135 -28.712 1.00 32.68 176 A 1 ATOM 1426 C CD1 . ILE A 0 176 . 110.590 38.718 -26.867 1.00 32.68 176 A 1 ATOM 1427 N N . HIS A 0 177 . 107.253 41.239 -31.245 1.00 33.55 177 A 1 ATOM 1428 C CA . HIS A 0 177 . 107.085 42.725 -31.191 1.00 33.55 177 A 1 ATOM 1429 C C . HIS A 0 177 . 105.641 43.264 -31.449 1.00 33.55 177 A 1 ATOM 1430 C CB . HIS A 0 177 . 108.054 43.520 -32.115 1.00 33.55 177 A 1 ATOM 1431 O O . HIS A 0 177 . 105.046 42.960 -32.472 1.00 33.55 177 A 1 ATOM 1432 C CG . HIS A 0 177 . 109.032 44.428 -31.385 1.00 33.55 177 A 1 ATOM 1433 C CD2 . HIS A 0 177 . 109.666 45.524 -31.909 1.00 33.55 177 A 1 ATOM 1434 N ND1 . HIS A 0 177 . 109.431 44.342 -30.067 1.00 33.55 177 A 1 ATOM 1435 C CE1 . HIS A 0 177 . 110.270 45.357 -29.807 1.00 33.55 177 A 1 ATOM 1436 N NE2 . HIS A 0 177 . 110.415 46.138 -30.890 1.00 33.55 177 A 1 ATOM 1437 N N . LYS A 0 178 . 105.182 44.148 -30.537 1.00 30.50 178 A 1 ATOM 1438 C CA . LYS A 0 178 . 104.437 45.434 -30.695 1.00 30.50 178 A 1 ATOM 1439 C C . LYS A 0 178 . 103.095 45.600 -31.467 1.00 30.50 178 A 1 ATOM 1440 C CB . LYS A 0 178 . 105.435 46.498 -31.181 1.00 30.50 178 A 1 ATOM 1441 O O . LYS A 0 178 . 103.031 45.402 -32.670 1.00 30.50 178 A 1 ATOM 1442 C CG . LYS A 0 178 . 106.364 46.946 -30.045 1.00 30.50 178 A 1 ATOM 1443 C CD . LYS A 0 178 . 107.346 48.000 -30.552 1.00 30.50 178 A 1 ATOM 1444 C CE . LYS A 0 178 . 108.305 48.395 -29.428 1.00 30.50 178 A 1 ATOM 1445 N NZ . LYS A 0 178 . 109.603 48.841 -29.984 1.00 30.50 178 A 1 ATOM 1446 N N . ASP A 0 179 . 102.141 46.202 -30.729 1.00 37.86 179 A 1 ATOM 1447 C CA . ASP A 0 179 . 101.211 47.325 -31.045 1.00 37.86 179 A 1 ATOM 1448 C C . ASP A 0 179 . 100.151 47.224 -32.186 1.00 37.86 179 A 1 ATOM 1449 C CB . ASP A 0 179 . 102.048 48.623 -31.192 1.00 37.86 179 A 1 ATOM 1450 O O . ASP A 0 179 . 100.386 46.603 -33.210 1.00 37.86 179 A 1 ATOM 1451 C CG . ASP A 0 179 . 103.106 48.844 -30.093 1.00 37.86 179 A 1 ATOM 1452 O OD1 . ASP A 0 179 . 102.934 48.283 -28.986 1.00 37.86 179 A 1 ATOM 1453 O OD2 . ASP A 0 179 . 104.120 49.524 -30.375 1.00 37.86 179 A 1 ATOM 1454 N N . SER A 0 180 . 98.984 47.910 -32.174 1.00 31.15 180 A 1 ATOM 1455 C CA . SER A 0 180 . 98.037 48.320 -31.102 1.00 31.15 180 A 1 ATOM 1456 C C . SER A 0 180 . 96.701 48.861 -31.705 1.00 31.15 180 A 1 ATOM 1457 C CB . SER A 0 180 . 98.607 49.429 -30.206 1.00 31.15 180 A 1 ATOM 1458 O O . SER A 0 180 . 96.724 49.575 -32.702 1.00 31.15 180 A 1 ATOM 1459 O OG . SER A 0 180 . 97.754 49.629 -29.095 1.00 31.15 180 A 1 ATOM 1460 N N . ASN A 0 181 . 95.549 48.596 -31.063 1.00 33.30 181 A 1 ATOM 1461 C CA . ASN A 0 181 . 94.242 49.301 -31.175 1.00 33.30 181 A 1 ATOM 1462 C C . ASN A 0 181 . 93.505 49.489 -32.541 1.00 33.30 181 A 1 ATOM 1463 C CB . ASN A 0 181 . 94.382 50.668 -30.459 1.00 33.30 181 A 1 ATOM 1464 O O . ASN A 0 181 . 93.492 50.603 -33.073 1.00 33.30 181 A 1 ATOM 1465 C CG . ASN A 0 181 . 94.516 50.580 -28.955 1.00 33.30 181 A 1 ATOM 1466 N ND2 . ASN A 0 181 . 95.042 51.604 -28.326 1.00 33.30 181 A 1 ATOM 1467 O OD1 . ASN A 0 181 . 94.098 49.628 -28.322 1.00 33.30 181 A 1 ATOM 1468 N N . HIS A 0 182 . 92.651 48.529 -32.966 1.00 35.55 182 A 1 ATOM 1469 C CA . HIS A 0 182 . 91.296 48.878 -33.474 1.00 35.55 182 A 1 ATOM 1470 C C . HIS A 0 182 . 90.218 47.757 -33.491 1.00 35.55 182 A 1 ATOM 1471 C CB . HIS A 0 182 . 91.325 49.580 -34.853 1.00 35.55 182 A 1 ATOM 1472 O O . HIS A 0 182 . 90.489 46.603 -33.787 1.00 35.55 182 A 1 ATOM 1473 C CG . HIS A 0 182 . 90.616 50.916 -34.790 1.00 35.55 182 A 1 ATOM 1474 C CD2 . HIS A 0 182 . 89.430 51.260 -35.379 1.00 35.55 182 A 1 ATOM 1475 N ND1 . HIS A 0 182 . 91.016 51.988 -34.029 1.00 35.55 182 A 1 ATOM 1476 C CE1 . HIS A 0 182 . 90.085 52.952 -34.141 1.00 35.55 182 A 1 ATOM 1477 N NE2 . HIS A 0 182 . 89.082 52.544 -34.940 1.00 35.55 182 A 1 ATOM 1478 N N . ASN A 0 183 . 88.983 48.184 -33.192 1.00 31.70 183 A 1 ATOM 1479 C CA . ASN A 0 183 . 87.623 47.616 -33.339 1.00 31.70 183 A 1 ATOM 1480 C C . ASN A 0 183 . 87.292 46.198 -33.906 1.00 31.70 183 A 1 ATOM 1481 C CB . ASN A 0 183 . 86.834 48.652 -34.172 1.00 31.70 183 A 1 ATOM 1482 O O . ASN A 0 183 . 87.601 45.869 -35.044 1.00 31.70 183 A 1 ATOM 1483 C CG . ASN A 0 183 . 86.226 49.755 -33.329 1.00 31.70 183 A 1 ATOM 1484 N ND2 . ASN A 0 183 . 86.249 50.987 -33.776 1.00 31.70 183 A 1 ATOM 1485 O OD1 . ASN A 0 183 . 85.719 49.518 -32.248 1.00 31.70 183 A 1 ATOM 1486 N N . HIS A 0 184 . 86.332 45.569 -33.196 1.00 28.91 184 A 1 ATOM 1487 C CA . HIS A 0 184 . 85.226 44.681 -33.640 1.00 28.91 184 A 1 ATOM 1488 C C . HIS A 0 184 . 85.455 43.210 -34.089 1.00 28.91 184 A 1 ATOM 1489 C CB . HIS A 0 184 . 84.269 45.429 -34.594 1.00 28.91 184 A 1 ATOM 1490 O O . HIS A 0 184 . 86.430 42.852 -34.729 1.00 28.91 184 A 1 ATOM 1491 C CG . HIS A 0 184 . 83.291 46.350 -33.901 1.00 28.91 184 A 1 ATOM 1492 C CD2 . HIS A 0 184 . 83.171 47.704 -34.074 1.00 28.91 184 A 1 ATOM 1493 N ND1 . HIS A 0 184 . 82.284 45.971 -33.036 1.00 28.91 184 A 1 ATOM 1494 C CE1 . HIS A 0 184 . 81.595 47.069 -32.687 1.00 28.91 184 A 1 ATOM 1495 N NE2 . HIS A 0 184 . 82.093 48.147 -33.302 1.00 28.91 184 A 1 ATOM 1496 N N . HIS A 0 185 . 84.419 42.394 -33.795 1.00 30.99 185 A 1 ATOM 1497 C CA . HIS A 0 185 . 84.230 40.939 -34.003 1.00 30.99 185 A 1 ATOM 1498 C C . HIS A 0 185 . 85.206 40.016 -33.233 1.00 30.99 185 A 1 ATOM 1499 C CB . HIS A 0 185 . 84.078 40.605 -35.494 1.00 30.99 185 A 1 ATOM 1500 O O . HIS A 0 185 . 86.407 40.097 -33.417 1.00 30.99 185 A 1 ATOM 1501 C CG . HIS A 0 185 . 82.790 41.154 -36.059 1.00 30.99 185 A 1 ATOM 1502 C CD2 . HIS A 0 185 . 82.620 42.337 -36.727 1.00 30.99 185 A 1 ATOM 1503 N ND1 . HIS A 0 185 . 81.546 40.580 -35.926 1.00 30.99 185 A 1 ATOM 1504 C CE1 . HIS A 0 185 . 80.647 41.400 -36.495 1.00 30.99 185 A 1 ATOM 1505 N NE2 . HIS A 0 185 . 81.252 42.488 -36.989 1.00 30.99 185 A 1 ATOM 1506 N N . ILE A 0 186 . 84.821 39.166 -32.262 1.00 26.65 186 A 1 ATOM 1507 C CA . ILE A 0 186 . 83.648 38.288 -31.992 1.00 26.65 186 A 1 ATOM 1508 C C . ILE A 0 186 . 83.712 36.915 -32.700 1.00 26.65 186 A 1 ATOM 1509 C CB . ILE A 0 186 . 82.234 38.935 -32.073 1.00 26.65 186 A 1 ATOM 1510 O O . ILE A 0 186 . 83.359 36.813 -33.870 1.00 26.65 186 A 1 ATOM 1511 C CG1 . ILE A 0 186 . 82.125 40.174 -31.150 1.00 26.65 186 A 1 ATOM 1512 C CG2 . ILE A 0 186 . 81.131 37.924 -31.689 1.00 26.65 186 A 1 ATOM 1513 C CD1 . ILE A 0 186 . 80.817 40.965 -31.301 1.00 26.65 186 A 1 ATOM 1514 N N . LYS A 0 187 . 83.961 35.874 -31.876 1.00 26.02 187 A 1 ATOM 1515 C CA . LYS A 0 187 . 83.820 34.408 -32.093 1.00 26.02 187 A 1 ATOM 1516 C C . LYS A 0 187 . 84.850 33.734 -33.033 1.00 26.02 187 A 1 ATOM 1517 C CB . LYS A 0 187 . 82.365 34.061 -32.476 1.00 26.02 187 A 1 ATOM 1518 O O . LYS A 0 187 . 85.150 34.263 -34.089 1.00 26.02 187 A 1 ATOM 1519 C CG . LYS A 0 187 . 81.409 34.228 -31.283 1.00 26.02 187 A 1 ATOM 1520 C CD . LYS A 0 187 . 79.940 34.062 -31.693 1.00 26.02 187 A 1 ATOM 1521 C CE . LYS A 0 187 . 79.048 34.290 -30.465 1.00 26.02 187 A 1 ATOM 1522 N NZ . LYS A 0 187 . 77.614 34.044 -30.760 1.00 26.02 187 A 1 ATOM 1523 N N . SER A 0 188 . 85.385 32.542 -32.717 1.00 25.94 188 A 1 ATOM 1524 C CA . SER A 0 188 . 85.211 31.718 -31.497 1.00 25.94 188 A 1 ATOM 1525 C C . SER A 0 188 . 86.328 30.687 -31.255 1.00 25.94 188 A 1 ATOM 1526 C CB . SER A 0 188 . 83.900 30.913 -31.544 1.00 25.94 188 A 1 ATOM 1527 O O . SER A 0 188 . 86.560 29.828 -32.094 1.00 25.94 188 A 1 ATOM 1528 O OG . SER A 0 188 . 83.752 30.247 -32.780 1.00 25.94 188 A 1 ATOM 1529 N N . MET A 0 189 . 86.891 30.735 -30.041 1.00 27.92 189 A 1 ATOM 1530 C CA . MET A 0 189 . 87.048 29.622 -29.082 1.00 27.92 189 A 1 ATOM 1531 C C . MET A 0 189 . 87.522 28.245 -29.594 1.00 27.92 189 A 1 ATOM 1532 C CB . MET A 0 189 . 85.730 29.447 -28.294 1.00 27.92 189 A 1 ATOM 1533 O O . MET A 0 189 . 86.727 27.463 -30.110 1.00 27.92 189 A 1 ATOM 1534 C CG . MET A 0 189 . 85.260 30.734 -27.600 1.00 27.92 189 A 1 ATOM 1535 S SD . MET A 0 189 . 83.628 30.635 -26.819 1.00 27.92 189 A 1 ATOM 1536 C CE . MET A 0 189 . 84.046 29.702 -25.318 1.00 27.92 189 A 1 ATOM 1537 N N . VAL A 0 190 . 88.770 27.900 -29.256 1.00 28.93 190 A 1 ATOM 1538 C CA . VAL A 0 190 . 89.294 26.527 -29.115 1.00 28.93 190 A 1 ATOM 1539 C C . VAL A 0 190 . 90.221 26.496 -27.883 1.00 28.93 190 A 1 ATOM 1540 C CB . VAL A 0 190 . 90.059 26.083 -30.388 1.00 28.93 190 A 1 ATOM 1541 O O . VAL A 0 190 . 91.083 27.360 -27.803 1.00 28.93 190 A 1 ATOM 1542 C CG1 . VAL A 0 190 . 90.790 24.747 -30.205 1.00 28.93 190 A 1 ATOM 1543 C CG2 . VAL A 0 190 . 89.118 25.916 -31.590 1.00 28.93 190 A 1 ATOM 1544 N N . SER A 0 191 . 90.015 25.524 -26.975 1.00 30.25 191 A 1 ATOM 1545 C CA . SER A 0 191 . 90.908 24.959 -25.919 1.00 30.25 191 A 1 ATOM 1546 C C . SER A 0 191 . 91.739 25.881 -24.985 1.00 30.25 191 A 1 ATOM 1547 C CB . SER A 0 191 . 91.779 23.888 -26.573 1.00 30.25 191 A 1 ATOM 1548 O O . SER A 0 191 . 92.390 26.813 -25.427 1.00 30.25 191 A 1 ATOM 1549 O OG . SER A 0 191 . 90.933 22.805 -26.932 1.00 30.25 191 A 1 ATOM 1550 N N . HIS A 0 192 . 91.719 25.733 -23.644 1.00 27.37 192 A 1 ATOM 1551 C CA . HIS A 0 192 . 92.224 24.612 -22.798 1.00 27.37 192 A 1 ATOM 1552 C C . HIS A 0 192 . 93.770 24.452 -22.868 1.00 27.37 192 A 1 ATOM 1553 C CB . HIS A 0 192 . 91.480 23.282 -23.061 1.00 27.37 192 A 1 ATOM 1554 O O . HIS A 0 192 . 94.298 24.437 -23.971 1.00 27.37 192 A 1 ATOM 1555 C CG . HIS A 0 192 . 90.016 23.245 -22.714 1.00 27.37 192 A 1 ATOM 1556 C CD2 . HIS A 0 192 . 89.017 22.776 -23.525 1.00 27.37 192 A 1 ATOM 1557 N ND1 . HIS A 0 192 . 89.446 23.517 -21.488 1.00 27.37 192 A 1 ATOM 1558 C CE1 . HIS A 0 192 . 88.134 23.237 -21.569 1.00 27.37 192 A 1 ATOM 1559 N NE2 . HIS A 0 192 . 87.828 22.792 -22.795 1.00 27.37 192 A 1 ATOM 1560 N N . LYS A 0 193 . 94.556 24.274 -21.781 1.00 28.64 193 A 1 ATOM 1561 C CA . LYS A 0 193 . 94.310 24.101 -20.316 1.00 28.64 193 A 1 ATOM 1562 C C . LYS A 0 193 . 95.659 24.243 -19.534 1.00 28.64 193 A 1 ATOM 1563 C CB . LYS A 0 193 . 93.777 22.663 -20.102 1.00 28.64 193 A 1 ATOM 1564 O O . LYS A 0 193 . 96.695 24.152 -20.178 1.00 28.64 193 A 1 ATOM 1565 C CG . LYS A 0 193 . 92.778 22.433 -18.953 1.00 28.64 193 A 1 ATOM 1566 C CD . LYS A 0 193 . 92.186 21.009 -19.055 1.00 28.64 193 A 1 ATOM 1567 C CE . LYS A 0 193 . 91.433 20.576 -17.784 1.00 28.64 193 A 1 ATOM 1568 N NZ . LYS A 0 193 . 91.199 19.104 -17.737 1.00 28.64 193 A 1 ATOM 1569 N N . TYR A 0 194 . 95.636 24.308 -18.184 1.00 31.24 194 A 1 ATOM 1570 C CA . TYR A 0 194 . 96.786 24.113 -17.241 1.00 31.24 194 A 1 ATOM 1571 C C . TYR A 0 194 . 97.921 25.189 -17.247 1.00 31.24 194 A 1 ATOM 1572 C CB . TYR A 0 194 . 97.348 22.692 -17.474 1.00 31.24 194 A 1 ATOM 1573 O O . TYR A 0 194 . 98.019 25.936 -18.211 1.00 31.24 194 A 1 ATOM 1574 C CG . TYR A 0 194 . 96.363 21.527 -17.415 1.00 31.24 194 A 1 ATOM 1575 C CD1 . TYR A 0 194 . 95.594 21.276 -16.259 1.00 31.24 194 A 1 ATOM 1576 C CD2 . TYR A 0 194 . 96.276 20.633 -18.502 1.00 31.24 194 A 1 ATOM 1577 C CE1 . TYR A 0 194 . 94.789 20.126 -16.164 1.00 31.24 194 A 1 ATOM 1578 C CE2 . TYR A 0 194 . 95.429 19.508 -18.434 1.00 31.24 194 A 1 ATOM 1579 O OH . TYR A 0 194 . 93.893 18.147 -17.175 1.00 31.24 194 A 1 ATOM 1580 C CZ . TYR A 0 194 . 94.705 19.237 -17.253 1.00 31.24 194 A 1 ATOM 1581 N N . LEU A 0 195 . 98.825 25.363 -16.253 1.00 31.26 195 A 1 ATOM 1582 C CA . LEU A 0 195 . 98.888 25.075 -14.790 1.00 31.26 195 A 1 ATOM 1583 C C . LEU A 0 195 . 99.971 25.973 -14.110 1.00 31.26 195 A 1 ATOM 1584 C CB . LEU A 0 195 . 99.262 23.597 -14.493 1.00 31.26 195 A 1 ATOM 1585 O O . LEU A 0 195 . 100.822 26.516 -14.800 1.00 31.26 195 A 1 ATOM 1586 C CG . LEU A 0 195 . 98.087 22.755 -13.968 1.00 31.26 195 A 1 ATOM 1587 C CD1 . LEU A 0 195 . 98.399 21.261 -14.040 1.00 31.26 195 A 1 ATOM 1588 C CD2 . LEU A 0 195 . 97.685 23.068 -12.528 1.00 31.26 195 A 1 ATOM 1589 N N . LEU A 0 196 . 99.934 26.065 -12.767 1.00 28.27 196 A 1 ATOM 1590 C CA . LEU A 0 196 . 101.034 26.325 -11.798 1.00 28.27 196 A 1 ATOM 1591 C C . LEU A 0 196 . 102.214 27.266 -12.157 1.00 28.27 196 A 1 ATOM 1592 C CB . LEU A 0 196 . 101.632 24.960 -11.387 1.00 28.27 196 A 1 ATOM 1593 O O . LEU A 0 196 . 103.078 26.911 -12.953 1.00 28.27 196 A 1 ATOM 1594 C CG . LEU A 0 196 . 100.722 24.091 -10.507 1.00 28.27 196 A 1 ATOM 1595 C CD1 . LEU A 0 196 . 101.158 22.628 -10.574 1.00 28.27 196 A 1 ATOM 1596 C CD2 . LEU A 0 196 . 100.742 24.545 -9.048 1.00 28.27 196 A 1 ATOM 1597 N N . ASN A 0 197 . 102.420 28.316 -11.345 1.00 32.78 197 A 1 ATOM 1598 C CA . ASN A 0 197 . 103.413 28.233 -10.253 1.00 32.78 197 A 1 ATOM 1599 C C . ASN A 0 197 . 103.331 29.393 -9.237 1.00 32.78 197 A 1 ATOM 1600 C CB . ASN A 0 197 . 104.862 28.088 -10.787 1.00 32.78 197 A 1 ATOM 1601 O O . ASN A 0 197 . 102.776 30.454 -9.517 1.00 32.78 197 A 1 ATOM 1602 C CG . ASN A 0 197 . 105.449 26.706 -10.533 1.00 32.78 197 A 1 ATOM 1603 N ND2 . ASN A 0 197 . 106.567 26.390 -11.138 1.00 32.78 197 A 1 ATOM 1604 O OD1 . ASN A 0 197 . 104.944 25.901 -9.769 1.00 32.78 197 A 1 ATOM 1605 N N . SER A 0 198 . 103.889 29.163 -8.047 1.00 26.24 198 A 1 ATOM 1606 C CA . SER A 0 198 . 104.028 30.112 -6.931 1.00 26.24 198 A 1 ATOM 1607 C C . SER A 0 198 . 105.363 30.870 -6.955 1.00 26.24 198 A 1 ATOM 1608 C CB . SER A 0 198 . 103.939 29.316 -5.618 1.00 26.24 198 A 1 ATOM 1609 O O . SER A 0 198 . 106.343 30.328 -7.456 1.00 26.24 198 A 1 ATOM 1610 O OG . SER A 0 198 . 104.767 28.163 -5.657 1.00 26.24 198 A 1 ATOM 1611 N N . HIS A 0 199 . 105.420 32.072 -6.362 1.00 30.71 199 A 1 ATOM 1612 C CA . HIS A 0 199 . 106.319 32.416 -5.234 1.00 30.71 199 A 1 ATOM 1613 C C . HIS A 0 199 . 106.178 33.896 -4.794 1.00 30.71 199 A 1 ATOM 1614 C CB . HIS A 0 199 . 107.807 32.077 -5.485 1.00 30.71 199 A 1 ATOM 1615 O O . HIS A 0 199 . 106.043 34.791 -5.621 1.00 30.71 199 A 1 ATOM 1616 C CG . HIS A 0 199 . 108.215 30.793 -4.790 1.00 30.71 199 A 1 ATOM 1617 C CD2 . HIS A 0 199 . 108.307 29.536 -5.329 1.00 30.71 199 A 1 ATOM 1618 N ND1 . HIS A 0 199 . 108.522 30.669 -3.452 1.00 30.71 199 A 1 ATOM 1619 C CE1 . HIS A 0 199 . 108.762 29.376 -3.192 1.00 30.71 199 A 1 ATOM 1620 N NE2 . HIS A 0 199 . 108.629 28.638 -4.306 1.00 30.71 199 A 1 ATOM 1621 N N . ASP A 0 200 . 106.199 34.096 -3.473 1.00 31.50 200 A 1 ATOM 1622 C CA . ASP A 0 200 . 106.680 35.231 -2.656 1.00 31.50 200 A 1 ATOM 1623 C C . ASP A 0 200 . 106.619 36.667 -3.239 1.00 31.50 200 A 1 ATOM 1624 C CB . ASP A 0 200 . 108.102 34.888 -2.163 1.00 31.50 200 A 1 ATOM 1625 O O . ASP A 0 200 . 107.345 37.031 -4.162 1.00 31.50 200 A 1 ATOM 1626 C CG . ASP A 0 200 . 108.294 33.416 -1.768 1.00 31.50 200 A 1 ATOM 1627 O OD1 . ASP A 0 200 . 107.309 32.772 -1.344 1.00 31.50 200 A 1 ATOM 1628 O OD2 . ASP A 0 200 . 109.400 32.886 -1.994 1.00 31.50 200 A 1 ATOM 1629 N N . ASN A 0 201 . 105.923 37.617 -2.601 1.00 33.21 201 A 1 ATOM 1630 C CA . ASN A 0 201 . 106.340 38.134 -1.287 1.00 33.21 201 A 1 ATOM 1631 C C . ASN A 0 201 . 105.235 38.888 -0.511 1.00 33.21 201 A 1 ATOM 1632 C CB . ASN A 0 201 . 107.541 39.081 -1.505 1.00 33.21 201 A 1 ATOM 1633 O O . ASN A 0 201 . 104.225 39.311 -1.067 1.00 33.21 201 A 1 ATOM 1634 C CG . ASN A 0 201 . 108.849 38.374 -1.233 1.00 33.21 201 A 1 ATOM 1635 N ND2 . ASN A 0 201 . 109.482 37.823 -2.239 1.00 33.21 201 A 1 ATOM 1636 O OD1 . ASN A 0 201 . 109.274 38.273 -0.096 1.00 33.21 201 A 1 ATOM 1637 N N . LEU A 0 202 . 105.470 39.090 0.792 1.00 27.04 202 A 1 ATOM 1638 C CA . LEU A 0 202 . 104.581 39.803 1.719 1.00 27.04 202 A 1 ATOM 1639 C C . LEU A 0 202 . 104.795 41.328 1.682 1.00 27.04 202 A 1 ATOM 1640 C CB . LEU A 0 202 . 104.854 39.359 3.174 1.00 27.04 202 A 1 ATOM 1641 O O . LEU A 0 202 . 105.940 41.763 1.604 1.00 27.04 202 A 1 ATOM 1642 C CG . LEU A 0 202 . 104.556 37.901 3.572 1.00 27.04 202 A 1 ATOM 1643 C CD1 . LEU A 0 202 . 105.591 36.897 3.056 1.00 27.04 202 A 1 ATOM 1644 C CD2 . LEU A 0 202 . 104.563 37.812 5.101 1.00 27.04 202 A 1 ATOM 1645 N N . SER A 0 203 . 103.717 42.105 1.893 1.00 30.03 203 A 1 ATOM 1646 C CA . SER A 0 203 . 103.643 43.384 2.653 1.00 30.03 203 A 1 ATOM 1647 C C . SER A 0 203 . 102.512 44.280 2.118 1.00 30.03 203 A 1 ATOM 1648 C CB . SER A 0 203 . 104.955 44.195 2.578 1.00 30.03 203 A 1 ATOM 1649 O O . SER A 0 203 . 102.451 44.477 0.913 1.00 30.03 203 A 1 ATOM 1650 O OG . SER A 0 203 . 104.876 45.428 3.263 1.00 30.03 203 A 1 ATOM 1651 N N . LYS A 0 204 . 101.649 44.952 2.895 1.00 30.40 204 A 1 ATOM 1652 C CA . LYS A 0 204 . 101.174 44.901 4.303 1.00 30.40 204 A 1 ATOM 1653 C C . LYS A 0 204 . 100.030 45.934 4.369 1.00 30.40 204 A 1 ATOM 1654 C CB . LYS A 0 204 . 102.230 45.397 5.319 1.00 30.40 204 A 1 ATOM 1655 O O . LYS A 0 204 . 100.181 46.977 3.743 1.00 30.40 204 A 1 ATOM 1656 C CG . LYS A 0 204 . 102.822 44.333 6.254 1.00 30.40 204 A 1 ATOM 1657 C CD . LYS A 0 204 . 103.959 44.975 7.060 1.00 30.40 204 A 1 ATOM 1658 C CE . LYS A 0 204 . 104.597 43.974 8.024 1.00 30.40 204 A 1 ATOM 1659 N NZ . LYS A 0 204 . 105.692 44.614 8.794 1.00 30.40 204 A 1 ATOM 1660 N N . GLN A 0 205 . 99.008 45.710 5.206 1.00 29.48 205 A 1 ATOM 1661 C CA . GLN A 0 205 . 97.903 46.660 5.473 1.00 29.48 205 A 1 ATOM 1662 C C . GLN A 0 205 . 97.014 46.943 4.227 1.00 29.48 205 A 1 ATOM 1663 C CB . GLN A 0 205 . 98.461 47.916 6.194 1.00 29.48 205 A 1 ATOM 1664 O O . GLN A 0 205 . 97.429 46.738 3.092 1.00 29.48 205 A 1 ATOM 1665 C CG . GLN A 0 205 . 99.084 47.563 7.562 1.00 29.48 205 A 1 ATOM 1666 C CD . GLN A 0 205 . 99.953 48.678 8.130 1.00 29.48 205 A 1 ATOM 1667 N NE2 . GLN A 0 205 . 99.365 49.691 8.727 1.00 29.48 205 A 1 ATOM 1668 O OE1 . GLN A 0 205 . 101.175 48.636 8.063 1.00 29.48 205 A 1 ATOM 1669 N N . ASP A 0 206 . 95.741 47.318 4.352 1.00 37.96 206 A 1 ATOM 1670 C CA . ASP A 0 206 . 95.026 47.812 5.539 1.00 37.96 206 A 1 ATOM 1671 C C . ASP A 0 206 . 93.783 46.975 5.918 1.00 37.96 206 A 1 ATOM 1672 C CB . ASP A 0 206 . 94.688 49.299 5.301 1.00 37.96 206 A 1 ATOM 1673 O O . ASP A 0 206 . 93.457 45.984 5.259 1.00 37.96 206 A 1 ATOM 1674 C CG . ASP A 0 206 . 94.788 50.153 6.569 1.00 37.96 206 A 1 ATOM 1675 O OD1 . ASP A 0 206 . 94.829 49.561 7.670 1.00 37.96 206 A 1 ATOM 1676 O OD2 . ASP A 0 206 . 94.879 51.389 6.415 1.00 37.96 206 A 1 ATOM 1677 N N . GLU A 0 207 . 93.139 47.322 7.033 1.00 29.62 207 A 1 ATOM 1678 C CA . GLU A 0 207 . 92.236 46.422 7.759 1.00 29.62 207 A 1 ATOM 1679 C C . GLU A 0 207 . 90.812 46.241 7.196 1.00 29.62 207 A 1 ATOM 1680 C CB . GLU A 0 207 . 92.190 46.777 9.254 1.00 29.62 207 A 1 ATOM 1681 O O . GLU A 0 207 . 90.182 47.101 6.580 1.00 29.62 207 A 1 ATOM 1682 C CG . GLU A 0 207 . 93.536 46.507 9.946 1.00 29.62 207 A 1 ATOM 1683 C CD . GLU A 0 207 . 93.454 46.607 11.478 1.00 29.62 207 A 1 ATOM 1684 O OE1 . GLU A 0 207 . 94.244 45.890 12.134 1.00 29.62 207 A 1 ATOM 1685 O OE2 . GLU A 0 207 . 92.599 47.368 11.987 1.00 29.62 207 A 1 ATOM 1686 N N . SER A 0 208 . 90.285 45.056 7.497 1.00 27.92 208 A 1 ATOM 1687 C CA . SER A 0 208 . 88.953 44.546 7.186 1.00 27.92 208 A 1 ATOM 1688 C C . SER A 0 208 . 87.778 45.372 7.724 1.00 27.92 208 A 1 ATOM 1689 C CB . SER A 0 208 . 88.856 43.169 7.857 1.00 27.92 208 A 1 ATOM 1690 O O . SER A 0 208 . 87.745 45.698 8.913 1.00 27.92 208 A 1 ATOM 1691 O OG . SER A 0 208 . 89.207 43.267 9.230 1.00 27.92 208 A 1 ATOM 1692 N N . GLN A 0 209 . 86.689 45.459 6.946 1.00 33.86 209 A 1 ATOM 1693 C CA . GLN A 0 209 . 85.348 45.301 7.528 1.00 33.86 209 A 1 ATOM 1694 C C . GLN A 0 209 . 84.258 44.869 6.526 1.00 33.86 209 A 1 ATOM 1695 C CB . GLN A 0 209 . 84.911 46.573 8.293 1.00 33.86 209 A 1 ATOM 1696 O O . GLN A 0 209 . 84.236 45.315 5.386 1.00 33.86 209 A 1 ATOM 1697 C CG . GLN A 0 209 . 84.500 46.204 9.729 1.00 33.86 209 A 1 ATOM 1698 C CD . GLN A 0 209 . 84.096 47.422 10.550 1.00 33.86 209 A 1 ATOM 1699 N NE2 . GLN A 0 209 . 85.009 47.979 11.316 1.00 33.86 209 A 1 ATOM 1700 O OE1 . GLN A 0 209 . 82.954 47.880 10.502 1.00 33.86 209 A 1 ATOM 1701 N N . ARG A 0 210 . 83.290 44.098 7.054 1.00 35.25 210 A 1 ATOM 1702 C CA . ARG A 0 210 . 81.940 43.790 6.520 1.00 35.25 210 A 1 ATOM 1703 C C . ARG A 0 210 . 81.859 42.790 5.357 1.00 35.25 210 A 1 ATOM 1704 C CB . ARG A 0 210 . 81.131 45.080 6.286 1.00 35.25 210 A 1 ATOM 1705 O O . ARG A 0 210 . 81.947 43.123 4.182 1.00 35.25 210 A 1 ATOM 1706 C CG . ARG A 0 210 . 80.941 45.803 7.628 1.00 35.25 210 A 1 ATOM 1707 C CD . ARG A 0 210 . 80.370 47.210 7.493 1.00 35.25 210 A 1 ATOM 1708 N NE . ARG A 0 210 . 80.562 47.916 8.772 1.00 35.25 210 A 1 ATOM 1709 N NH1 . ARG A 0 210 . 78.468 48.813 9.083 1.00 35.25 210 A 1 ATOM 1710 N NH2 . ARG A 0 210 . 80.064 49.029 10.650 1.00 35.25 210 A 1 ATOM 1711 C CZ . ARG A 0 210 . 79.687 48.584 9.488 1.00 35.25 210 A 1 ATOM 1712 N N . LEU A 0 211 . 81.598 41.546 5.761 1.00 31.22 211 A 1 ATOM 1713 C CA . LEU A 0 211 . 81.187 40.417 4.930 1.00 31.22 211 A 1 ATOM 1714 C C . LEU A 0 211 . 79.831 40.630 4.232 1.00 31.22 211 A 1 ATOM 1715 C CB . LEU A 0 211 . 81.086 39.176 5.845 1.00 31.22 211 A 1 ATOM 1716 O O . LEU A 0 211 . 78.945 41.290 4.765 1.00 31.22 211 A 1 ATOM 1717 C CG . LEU A 0 211 . 82.430 38.464 6.070 1.00 31.22 211 A 1 ATOM 1718 C CD1 . LEU A 0 211 . 82.421 37.697 7.391 1.00 31.22 211 A 1 ATOM 1719 C CD2 . LEU A 0 211 . 82.703 37.474 4.935 1.00 31.22 211 A 1 ATOM 1720 N N . ALA A 0 212 . 79.730 39.983 3.067 1.00 32.54 212 A 1 ATOM 1721 C CA . ALA A 0 212 . 78.580 39.307 2.455 1.00 32.54 212 A 1 ATOM 1722 C C . ALA A 0 212 . 77.137 39.748 2.796 1.00 32.54 212 A 1 ATOM 1723 C CB . ALA A 0 212 . 78.750 37.804 2.717 1.00 32.54 212 A 1 ATOM 1724 O O . ALA A 0 212 . 76.667 39.656 3.925 1.00 32.54 212 A 1 ATOM 1725 N N . SER A 0 213 . 76.394 40.069 1.735 1.00 32.97 213 A 1 ATOM 1726 C CA . SER A 0 213 . 74.928 40.099 1.683 1.00 32.97 213 A 1 ATOM 1727 C C . SER A 0 213 . 74.328 38.722 1.369 1.00 32.97 213 A 1 ATOM 1728 C CB . SER A 0 213 . 74.503 41.057 0.567 1.00 32.97 213 A 1 ATOM 1729 O O . SER A 0 213 . 74.889 37.984 0.558 1.00 32.97 213 A 1 ATOM 1730 O OG . SER A 0 213 . 75.132 40.680 -0.649 1.00 32.97 213 A 1 ATOM 1731 N N . ASP A 0 214 . 73.143 38.441 1.908 1.00 31.20 214 A 1 ATOM 1732 C CA . ASP A 0 214 . 72.409 37.187 1.711 1.00 31.20 214 A 1 ATOM 1733 C C . ASP A 0 214 . 71.762 36.976 0.324 1.00 31.20 214 A 1 ATOM 1734 C CB . ASP A 0 214 . 71.337 37.065 2.807 1.00 31.20 214 A 1 ATOM 1735 O O . ASP A 0 214 . 71.355 37.907 -0.371 1.00 31.20 214 A 1 ATOM 1736 C CG . ASP A 0 214 . 71.920 36.505 4.102 1.00 31.20 214 A 1 ATOM 1737 O OD1 . ASP A 0 214 . 72.484 35.390 4.024 1.00 31.20 214 A 1 ATOM 1738 O OD2 . ASP A 0 214 . 71.793 37.202 5.130 1.00 31.20 214 A 1 ATOM 1739 N N . TYR A 0 215 . 71.652 35.689 -0.016 1.00 28.46 215 A 1 ATOM 1740 C CA . TYR A 0 215 . 70.749 34.989 -0.944 1.00 28.46 215 A 1 ATOM 1741 C C . TYR A 0 215 . 70.011 35.740 -2.079 1.00 28.46 215 A 1 ATOM 1742 C CB . TYR A 0 215 . 69.786 34.130 -0.111 1.00 28.46 215 A 1 ATOM 1743 O O . TYR A 0 215 . 68.966 36.361 -1.913 1.00 28.46 215 A 1 ATOM 1744 C CG . TYR A 0 215 . 70.527 33.030 0.630 1.00 28.46 215 A 1 ATOM 1745 C CD1 . TYR A 0 215 . 70.793 31.802 -0.009 1.00 28.46 215 A 1 ATOM 1746 C CD2 . TYR A 0 215 . 71.043 33.270 1.918 1.00 28.46 215 A 1 ATOM 1747 C CE1 . TYR A 0 215 . 71.591 30.833 0.631 1.00 28.46 215 A 1 ATOM 1748 C CE2 . TYR A 0 215 . 71.849 32.313 2.555 1.00 28.46 215 A 1 ATOM 1749 O OH . TYR A 0 215 . 72.911 30.161 2.515 1.00 28.46 215 A 1 ATOM 1750 C CZ . TYR A 0 215 . 72.128 31.090 1.910 1.00 28.46 215 A 1 ATOM 1751 N N . HIS A 0 216 . 70.491 35.454 -3.295 1.00 29.95 216 A 1 ATOM 1752 C CA . HIS A 0 216 . 69.814 34.616 -4.306 1.00 29.95 216 A 1 ATOM 1753 C C . HIS A 0 216 . 68.323 34.840 -4.650 1.00 29.95 216 A 1 ATOM 1754 C CB . HIS A 0 216 . 70.051 33.129 -3.983 1.00 29.95 216 A 1 ATOM 1755 O O . HIS A 0 216 . 67.411 34.473 -3.915 1.00 29.95 216 A 1 ATOM 1756 C CG . HIS A 0 216 . 71.429 32.647 -4.350 1.00 29.95 216 A 1 ATOM 1757 C CD2 . HIS A 0 216 . 72.450 32.312 -3.499 1.00 29.95 216 A 1 ATOM 1758 N ND1 . HIS A 0 216 . 71.874 32.413 -5.633 1.00 29.95 216 A 1 ATOM 1759 C CE1 . HIS A 0 216 . 73.134 31.955 -5.558 1.00 29.95 216 A 1 ATOM 1760 N NE2 . HIS A 0 216 . 73.527 31.886 -4.281 1.00 29.95 216 A 1 ATOM 1761 N N . ILE A 0 217 . 68.091 35.220 -5.913 1.00 29.62 217 A 1 ATOM 1762 C CA . ILE A 0 217 . 66.806 35.099 -6.625 1.00 29.62 217 A 1 ATOM 1763 C C . ILE A 0 217 . 66.871 33.856 -7.530 1.00 29.62 217 A 1 ATOM 1764 C CB . ILE A 0 217 . 66.527 36.394 -7.425 1.00 29.62 217 A 1 ATOM 1765 O O . ILE A 0 217 . 67.820 33.722 -8.301 1.00 29.62 217 A 1 ATOM 1766 C CG1 . ILE A 0 217 . 66.384 37.603 -6.467 1.00 29.62 217 A 1 ATOM 1767 C CG2 . ILE A 0 217 . 65.268 36.248 -8.304 1.00 29.62 217 A 1 ATOM 1768 C CD1 . ILE A 0 217 . 66.365 38.966 -7.172 1.00 29.62 217 A 1 ATOM 1769 N N . ASN A 0 218 . 65.879 32.959 -7.451 1.00 28.40 218 A 1 ATOM 1770 C CA . ASN A 0 218 . 65.888 31.671 -8.160 1.00 28.40 218 A 1 ATOM 1771 C C . ASN A 0 218 . 64.888 31.600 -9.343 1.00 28.40 218 A 1 ATOM 1772 C CB . ASN A 0 218 . 65.749 30.522 -7.134 1.00 28.40 218 A 1 ATOM 1773 O O . ASN A 0 218 . 63.841 32.243 -9.348 1.00 28.40 218 A 1 ATOM 1774 C CG . ASN A 0 218 . 66.266 29.177 -7.634 1.00 28.40 218 A 1 ATOM 1775 N ND2 . ASN A 0 218 . 66.282 28.169 -6.797 1.00 28.40 218 A 1 ATOM 1776 O OD1 . ASN A 0 218 . 66.681 29.012 -8.767 1.00 28.40 218 A 1 ATOM 1777 N N . ILE A 0 219 . 65.285 30.802 -10.333 1.00 30.20 219 A 1 ATOM 1778 C CA . ILE A 0 219 . 64.764 30.486 -11.674 1.00 30.20 219 A 1 ATOM 1779 C C . ILE A 0 219 . 63.230 30.493 -11.854 1.00 30.20 219 A 1 ATOM 1780 C CB . ILE A 0 219 . 65.352 29.089 -12.024 1.00 30.20 219 A 1 ATOM 1781 O O . ILE A 0 219 . 62.469 30.006 -11.022 1.00 30.20 219 A 1 ATOM 1782 C CG1 . ILE A 0 219 . 66.898 29.157 -12.152 1.00 30.20 219 A 1 ATOM 1783 C CG2 . ILE A 0 219 . 64.761 28.466 -13.304 1.00 30.20 219 A 1 ATOM 1784 C CD1 . ILE A 0 219 . 67.589 27.798 -11.980 1.00 30.20 219 A 1 ATOM 1785 N N . ASN A 0 220 . 62.791 30.925 -13.045 1.00 29.66 220 A 1 ATOM 1786 C CA . ASN A 0 220 . 61.435 30.730 -13.571 1.00 29.66 220 A 1 ATOM 1787 C C . ASN A 0 220 . 61.484 29.933 -14.894 1.00 29.66 220 A 1 ATOM 1788 C CB . ASN A 0 220 . 60.785 32.115 -13.741 1.00 29.66 220 A 1 ATOM 1789 O O . ASN A 0 220 . 62.207 30.318 -15.811 1.00 29.66 220 A 1 ATOM 1790 C CG . ASN A 0 220 . 59.330 32.060 -14.169 1.00 29.66 220 A 1 ATOM 1791 N ND2 . ASN A 0 220 . 58.761 33.186 -14.531 1.00 29.66 220 A 1 ATOM 1792 O OD1 . ASN A 0 220 . 58.669 31.038 -14.175 1.00 29.66 220 A 1 ATOM 1793 N N . ASN A 0 221 . 60.709 28.848 -15.001 1.00 30.05 221 A 1 ATOM 1794 C CA . ASN A 0 221 . 60.710 27.919 -16.141 1.00 30.05 221 A 1 ATOM 1795 C C . ASN A 0 221 . 59.566 28.195 -17.134 1.00 30.05 221 A 1 ATOM 1796 C CB . ASN A 0 221 . 60.615 26.470 -15.609 1.00 30.05 221 A 1 ATOM 1797 O O . ASN A 0 221 . 58.416 28.350 -16.725 1.00 30.05 221 A 1 ATOM 1798 C CG . ASN A 0 221 . 61.953 25.885 -15.194 1.00 30.05 221 A 1 ATOM 1799 N ND2 . ASN A 0 221 . 61.987 25.031 -14.199 1.00 30.05 221 A 1 ATOM 1800 O OD1 . ASN A 0 221 . 62.978 26.157 -15.786 1.00 30.05 221 A 1 ATOM 1801 N N . GLN A 0 222 . 59.845 28.158 -18.446 1.00 32.90 222 A 1 ATOM 1802 C CA . GLN A 0 222 . 58.825 28.202 -19.508 1.00 32.90 222 A 1 ATOM 1803 C C . GLN A 0 222 . 59.236 27.433 -20.776 1.00 32.90 222 A 1 ATOM 1804 C CB . GLN A 0 222 . 58.525 29.655 -19.935 1.00 32.90 222 A 1 ATOM 1805 O O . GLN A 0 222 . 60.391 27.482 -21.180 1.00 32.90 222 A 1 ATOM 1806 C CG . GLN A 0 222 . 57.791 30.488 -18.876 1.00 32.90 222 A 1 ATOM 1807 C CD . GLN A 0 222 . 57.228 31.801 -19.415 1.00 32.90 222 A 1 ATOM 1808 N NE2 . GLN A 0 222 . 56.481 32.522 -18.609 1.00 32.90 222 A 1 ATOM 1809 O OE1 . GLN A 0 222 . 57.408 32.207 -20.551 1.00 32.90 222 A 1 ATOM 1810 N N . GLY A 0 223 . 58.242 26.864 -21.475 1.00 31.23 223 A 1 ATOM 1811 C CA . GLY A 0 223 . 58.284 26.665 -22.935 1.00 31.23 223 A 1 ATOM 1812 C C . GLY A 0 223 . 58.619 25.256 -23.444 1.00 31.23 223 A 1 ATOM 1813 O O . GLY A 0 223 . 59.776 24.862 -23.497 1.00 31.23 223 A 1 ATOM 1814 N N . TYR A 0 224 . 57.598 24.536 -23.919 1.00 28.02 224 A 1 ATOM 1815 C CA . TYR A 0 224 . 57.719 23.311 -24.730 1.00 28.02 224 A 1 ATOM 1816 C C . TYR A 0 224 . 57.472 23.609 -26.233 1.00 28.02 224 A 1 ATOM 1817 C CB . TYR A 0 224 . 56.719 22.257 -24.193 1.00 28.02 224 A 1 ATOM 1818 O O . TYR A 0 224 . 57.051 24.707 -26.584 1.00 28.02 224 A 1 ATOM 1819 C CG . TYR A 0 224 . 57.290 21.187 -23.275 1.00 28.02 224 A 1 ATOM 1820 C CD1 . TYR A 0 224 . 57.449 19.867 -23.747 1.00 28.02 224 A 1 ATOM 1821 C CD2 . TYR A 0 224 . 57.605 21.489 -21.935 1.00 28.02 224 A 1 ATOM 1822 C CE1 . TYR A 0 224 . 57.914 18.855 -22.884 1.00 28.02 224 A 1 ATOM 1823 C CE2 . TYR A 0 224 . 58.071 20.479 -21.068 1.00 28.02 224 A 1 ATOM 1824 O OH . TYR A 0 224 . 58.667 18.172 -20.716 1.00 28.02 224 A 1 ATOM 1825 C CZ . TYR A 0 224 . 58.223 19.157 -21.542 1.00 28.02 224 A 1 ATOM 1826 N N . GLU A 0 225 . 57.632 22.568 -27.070 1.00 29.58 225 A 1 ATOM 1827 C CA . GLU A 0 225 . 57.124 22.382 -28.456 1.00 29.58 225 A 1 ATOM 1828 C C . GLU A 0 225 . 58.018 22.761 -29.665 1.00 29.58 225 A 1 ATOM 1829 C CB . GLU A 0 225 . 55.691 22.925 -28.673 1.00 29.58 225 A 1 ATOM 1830 O O . GLU A 0 225 . 57.986 23.886 -30.159 1.00 29.58 225 A 1 ATOM 1831 C CG . GLU A 0 225 . 54.631 22.366 -27.709 1.00 29.58 225 A 1 ATOM 1832 C CD . GLU A 0 225 . 53.187 22.760 -28.082 1.00 29.58 225 A 1 ATOM 1833 O OE1 . GLU A 0 225 . 52.285 22.415 -27.285 1.00 29.58 225 A 1 ATOM 1834 O OE2 . GLU A 0 225 . 52.967 23.358 -29.162 1.00 29.58 225 A 1 ATOM 1835 N N . ASN A 0 226 . 58.647 21.747 -30.293 1.00 31.46 226 A 1 ATOM 1836 C CA . ASN A 0 226 . 58.242 21.281 -31.641 1.00 31.46 226 A 1 ATOM 1837 C C . ASN A 0 226 . 58.784 19.867 -31.990 1.00 31.46 226 A 1 ATOM 1838 C CB . ASN A 0 226 . 58.583 22.308 -32.742 1.00 31.46 226 A 1 ATOM 1839 O O . ASN A 0 226 . 59.442 19.247 -31.156 1.00 31.46 226 A 1 ATOM 1840 C CG . ASN A 0 226 . 57.344 22.561 -33.581 1.00 31.46 226 A 1 ATOM 1841 N ND2 . ASN A 0 226 . 56.935 23.795 -33.735 1.00 31.46 226 A 1 ATOM 1842 O OD1 . ASN A 0 226 . 56.701 21.641 -34.060 1.00 31.46 226 A 1 ATOM 1843 N N . CYS A 0 227 . 58.464 19.316 -33.175 1.00 28.61 227 A 1 ATOM 1844 C CA . CYS A 0 227 . 58.747 17.914 -33.572 1.00 28.61 227 A 1 ATOM 1845 C C . CYS A 0 227 . 59.337 17.727 -35.002 1.00 28.61 227 A 1 ATOM 1846 C CB . CYS A 0 227 . 57.463 17.095 -33.340 1.00 28.61 227 A 1 ATOM 1847 O O . CYS A 0 227 . 59.543 18.690 -35.733 1.00 28.61 227 A 1 ATOM 1848 S SG . CYS A 0 227 . 57.299 16.724 -31.566 1.00 28.61 227 A 1 ATOM 1849 N N . ILE A 0 228 . 59.671 16.472 -35.358 1.00 34.62 228 A 1 ATOM 1850 C CA . ILE A 0 228 . 60.676 16.054 -36.373 1.00 34.62 228 A 1 ATOM 1851 C C . ILE A 0 228 . 60.150 15.844 -37.813 1.00 34.62 228 A 1 ATOM 1852 C CB . ILE A 0 228 . 61.382 14.771 -35.842 1.00 34.62 228 A 1 ATOM 1853 O O . ILE A 0 228 . 59.000 15.459 -38.019 1.00 34.62 228 A 1 ATOM 1854 C CG1 . ILE A 0 228 . 62.272 15.136 -34.630 1.00 34.62 228 A 1 ATOM 1855 C CG2 . ILE A 0 228 . 62.218 14.001 -36.888 1.00 34.62 228 A 1 ATOM 1856 C CD1 . ILE A 0 228 . 62.788 13.928 -33.836 1.00 34.62 228 A 1 ATOM 1857 N N . SER A 0 229 . 61.055 16.027 -38.794 1.00 29.40 229 A 1 ATOM 1858 C CA . SER A 0 229 . 60.958 15.629 -40.220 1.00 29.40 229 A 1 ATOM 1859 C C . SER A 0 229 . 62.358 15.485 -40.881 1.00 29.40 229 A 1 ATOM 1860 C CB . SER A 0 229 . 60.144 16.702 -40.974 1.00 29.40 229 A 1 ATOM 1861 O O . SER A 0 229 . 63.287 16.097 -40.359 1.00 29.40 229 A 1 ATOM 1862 O OG . SER A 0 229 . 60.564 18.015 -40.655 1.00 29.40 229 A 1 ATOM 1863 N N . LYS A 0 230 . 62.632 14.773 -42.002 1.00 33.15 230 A 1 ATOM 1864 C CA . LYS A 0 230 . 62.033 13.605 -42.726 1.00 33.15 230 A 1 ATOM 1865 C C . LYS A 0 230 . 63.073 12.998 -43.727 1.00 33.15 230 A 1 ATOM 1866 C CB . LYS A 0 230 . 60.751 13.990 -43.503 1.00 33.15 230 A 1 ATOM 1867 O O . LYS A 0 230 . 64.076 13.656 -44.004 1.00 33.15 230 A 1 ATOM 1868 C CG . LYS A 0 230 . 59.490 13.728 -42.666 1.00 33.15 230 A 1 ATOM 1869 C CD . LYS A 0 230 . 58.193 13.683 -43.457 1.00 33.15 230 A 1 ATOM 1870 C CE . LYS A 0 230 . 57.142 13.189 -42.461 1.00 33.15 230 A 1 ATOM 1871 N NZ . LYS A 0 230 . 55.777 13.457 -42.941 1.00 33.15 230 A 1 ATOM 1872 N N . TYR A 0 231 . 62.866 11.779 -44.256 1.00 29.09 231 A 1 ATOM 1873 C CA . TYR A 0 231 . 63.711 11.085 -45.278 1.00 29.09 231 A 1 ATOM 1874 C C . TYR A 0 231 . 63.315 11.338 -46.781 1.00 29.09 231 A 1 ATOM 1875 C CB . TYR A 0 231 . 63.745 9.544 -45.044 1.00 29.09 231 A 1 ATOM 1876 O O . TYR A 0 231 . 62.268 11.930 -47.016 1.00 29.09 231 A 1 ATOM 1877 C CG . TYR A 0 231 . 63.181 8.828 -43.804 1.00 29.09 231 A 1 ATOM 1878 C CD1 . TYR A 0 231 . 64.009 8.485 -42.717 1.00 29.09 231 A 1 ATOM 1879 C CD2 . TYR A 0 231 . 61.904 8.237 -43.866 1.00 29.09 231 A 1 ATOM 1880 C CE1 . TYR A 0 231 . 63.551 7.592 -41.718 1.00 29.09 231 A 1 ATOM 1881 C CE2 . TYR A 0 231 . 61.427 7.360 -42.880 1.00 29.09 231 A 1 ATOM 1882 O OH . TYR A 0 231 . 61.818 6.132 -40.874 1.00 29.09 231 A 1 ATOM 1883 C CZ . TYR A 0 231 . 62.257 7.026 -41.800 1.00 29.09 231 A 1 ATOM 1884 N N . ASP A 0 232 . 64.087 10.838 -47.791 1.00 33.47 232 A 1 ATOM 1885 C CA . ASP A 0 232 . 63.612 10.043 -48.983 1.00 33.47 232 A 1 ATOM 1886 C C . ASP A 0 232 . 64.742 9.448 -49.926 1.00 33.47 232 A 1 ATOM 1887 C CB . ASP A 0 232 . 62.553 10.772 -49.864 1.00 33.47 232 A 1 ATOM 1888 O O . ASP A 0 232 . 65.767 10.092 -50.112 1.00 33.47 232 A 1 ATOM 1889 C CG . ASP A 0 232 . 61.550 9.785 -50.480 1.00 33.47 232 A 1 ATOM 1890 O OD1 . ASP A 0 232 . 61.877 8.587 -50.584 1.00 33.47 232 A 1 ATOM 1891 O OD2 . ASP A 0 232 . 60.429 10.139 -50.892 1.00 33.47 232 A 1 ATOM 1892 N N . ARG A 0 233 . 64.514 8.239 -50.514 1.00 32.19 233 A 1 ATOM 1893 C CA . ARG A 0 233 . 65.080 7.463 -51.690 1.00 32.19 233 A 1 ATOM 1894 C C . ARG A 0 233 . 66.438 7.872 -52.339 1.00 32.19 233 A 1 ATOM 1895 C CB . ARG A 0 233 . 63.967 7.438 -52.776 1.00 32.19 233 A 1 ATOM 1896 O O . ARG A 0 233 . 66.608 9.024 -52.702 1.00 32.19 233 A 1 ATOM 1897 C CG . ARG A 0 233 . 62.984 6.255 -52.647 1.00 32.19 233 A 1 ATOM 1898 C CD . ARG A 0 233 . 61.634 6.433 -53.379 1.00 32.19 233 A 1 ATOM 1899 N NE . ARG A 0 233 . 60.709 7.288 -52.615 1.00 32.19 233 A 1 ATOM 1900 N NH1 . ARG A 0 233 . 58.639 6.511 -53.247 1.00 32.19 233 A 1 ATOM 1901 N NH2 . ARG A 0 233 . 58.813 8.090 -51.680 1.00 32.19 233 A 1 ATOM 1902 C CZ . ARG A 0 233 . 59.394 7.290 -52.521 1.00 32.19 233 A 1 ATOM 1903 N N . THR A 0 234 . 67.381 6.959 -52.682 1.00 36.21 234 A 1 ATOM 1904 C CA . THR A 0 234 . 67.325 5.963 -53.808 1.00 36.21 234 A 1 ATOM 1905 C C . THR A 0 234 . 68.455 4.879 -53.847 1.00 36.21 234 A 1 ATOM 1906 C CB . THR A 0 234 . 67.550 6.678 -55.169 1.00 36.21 234 A 1 ATOM 1907 O O . THR A 0 234 . 69.615 5.254 -53.768 1.00 36.21 234 A 1 ATOM 1908 C CG2 . THR A 0 234 . 66.341 7.416 -55.737 1.00 36.21 234 A 1 ATOM 1909 O OG1 . THR A 0 234 . 68.611 7.599 -55.101 1.00 36.21 234 A 1 ATOM 1910 N N . LYS A 0 235 . 68.094 3.598 -54.127 1.00 32.67 235 A 1 ATOM 1911 C CA . LYS A 0 235 . 68.595 2.594 -55.145 1.00 32.67 235 A 1 ATOM 1912 C C . LYS A 0 235 . 70.090 2.499 -55.603 1.00 32.67 235 A 1 ATOM 1913 C CB . LYS A 0 235 . 67.791 2.853 -56.436 1.00 32.67 235 A 1 ATOM 1914 O O . LYS A 0 235 . 70.703 3.551 -55.738 1.00 32.67 235 A 1 ATOM 1915 C CG . LYS A 0 235 . 66.296 2.528 -56.338 1.00 32.67 235 A 1 ATOM 1916 C CD . LYS A 0 235 . 65.657 2.686 -57.725 1.00 32.67 235 A 1 ATOM 1917 C CE . LYS A 0 235 . 64.186 2.264 -57.689 1.00 32.67 235 A 1 ATOM 1918 N NZ . LYS A 0 235 . 63.607 2.230 -59.055 1.00 32.67 235 A 1 ATOM 1919 N N . PRO A 0 236 . 70.562 1.350 -56.187 1.00 39.05 236 A 1 ATOM 1920 C CA . PRO A 0 236 . 70.127 -0.075 -56.105 1.00 39.05 236 A 1 ATOM 1921 C C . PRO A 0 236 . 71.284 -1.132 -55.980 1.00 39.05 236 A 1 ATOM 1922 C CB . PRO A 0 236 . 69.444 -0.301 -57.457 1.00 39.05 236 A 1 ATOM 1923 O O . PRO A 0 236 . 72.458 -0.784 -56.001 1.00 39.05 236 A 1 ATOM 1924 C CG . PRO A 0 236 . 70.347 0.486 -58.417 1.00 39.05 236 A 1 ATOM 1925 C CD . PRO A 0 236 . 71.127 1.472 -57.532 1.00 39.05 236 A 1 ATOM 1926 N N . GLU A 0 237 . 70.943 -2.432 -55.914 1.00 35.58 237 A 1 ATOM 1927 C CA . GLU A 0 237 . 71.852 -3.605 -55.772 1.00 35.58 237 A 1 ATOM 1928 C C . GLU A 0 237 . 72.258 -4.268 -57.117 1.00 35.58 237 A 1 ATOM 1929 C CB . GLU A 0 237 . 71.143 -4.664 -54.908 1.00 35.58 237 A 1 ATOM 1930 O O . GLU A 0 237 . 71.598 -4.041 -58.139 1.00 35.58 237 A 1 ATOM 1931 C CG . GLU A 0 237 . 70.758 -4.171 -53.500 1.00 35.58 237 A 1 ATOM 1932 C CD . GLU A 0 237 . 69.588 -4.960 -52.895 1.00 35.58 237 A 1 ATOM 1933 O OE1 . GLU A 0 237 . 69.654 -5.254 -51.683 1.00 35.58 237 A 1 ATOM 1934 O OE2 . GLU A 0 237 . 68.590 -5.163 -53.628 1.00 35.58 237 A 1 ATOM 1935 N N . PRO A 0 238 . 73.341 -5.080 -57.140 1.00 34.24 238 A 1 ATOM 1936 C CA . PRO A 0 238 . 73.200 -6.553 -57.260 1.00 34.24 238 A 1 ATOM 1937 C C . PRO A 0 238 . 74.180 -7.354 -56.349 1.00 34.24 238 A 1 ATOM 1938 C CB . PRO A 0 238 . 73.474 -6.826 -58.744 1.00 34.24 238 A 1 ATOM 1939 O O . PRO A 0 238 . 75.341 -6.979 -56.243 1.00 34.24 238 A 1 ATOM 1940 C CG . PRO A 0 238 . 74.543 -5.801 -59.115 1.00 34.24 238 A 1 ATOM 1941 C CD . PRO A 0 238 . 74.414 -4.701 -58.058 1.00 34.24 238 A 1 ATOM 1942 N N . ASN A 0 239 . 73.741 -8.357 -55.568 1.00 31.59 239 A 1 ATOM 1943 C CA . ASN A 0 239 . 73.463 -9.791 -55.877 1.00 31.59 239 A 1 ATOM 1944 C C . ASN A 0 239 . 74.702 -10.733 -55.689 1.00 31.59 239 A 1 ATOM 1945 C CB . ASN A 0 239 . 72.635 -9.991 -57.174 1.00 31.59 239 A 1 ATOM 1946 O O . ASN A 0 239 . 75.817 -10.222 -55.670 1.00 31.59 239 A 1 ATOM 1947 C CG . ASN A 0 239 . 71.255 -10.593 -56.949 1.00 31.59 239 A 1 ATOM 1948 N ND2 . ASN A 0 239 . 70.729 -11.308 -57.915 1.00 31.59 239 A 1 ATOM 1949 O OD1 . ASN A 0 239 . 70.630 -10.456 -55.917 1.00 31.59 239 A 1 ATOM 1950 N N . PRO A 0 240 . 74.547 -12.056 -55.419 1.00 31.59 240 A 1 ATOM 1951 C CA . PRO A 0 240 . 75.164 -12.648 -54.216 1.00 31.59 240 A 1 ATOM 1952 C C . PRO A 0 240 . 75.971 -13.954 -54.441 1.00 31.59 240 A 1 ATOM 1953 C CB . PRO A 0 240 . 73.935 -12.894 -53.317 1.00 31.59 240 A 1 ATOM 1954 O O . PRO A 0 240 . 76.121 -14.408 -55.574 1.00 31.59 240 A 1 ATOM 1955 C CG . PRO A 0 240 . 72.776 -13.168 -54.284 1.00 31.59 240 A 1 ATOM 1956 C CD . PRO A 0 240 . 73.379 -12.891 -55.657 1.00 31.59 240 A 1 ATOM 1957 N N . TYR A 0 241 . 76.386 -14.571 -53.320 1.00 33.28 241 A 1 ATOM 1958 C CA . TYR A 0 241 . 77.116 -15.843 -53.156 1.00 33.28 241 A 1 ATOM 1959 C C . TYR A 0 241 . 78.615 -15.808 -53.524 1.00 33.28 241 A 1 ATOM 1960 C CB . TYR A 0 241 . 76.402 -17.006 -53.875 1.00 33.28 241 A 1 ATOM 1961 O O . TYR A 0 241 . 78.983 -15.287 -54.572 1.00 33.28 241 A 1 ATOM 1962 C CG . TYR A 0 241 . 74.896 -17.100 -53.697 1.00 33.28 241 A 1 ATOM 1963 C CD1 . TYR A 0 241 . 74.353 -17.509 -52.465 1.00 33.28 241 A 1 ATOM 1964 C CD2 . TYR A 0 241 . 74.040 -16.821 -54.781 1.00 33.28 241 A 1 ATOM 1965 C CE1 . TYR A 0 241 . 72.961 -17.645 -52.312 1.00 33.28 241 A 1 ATOM 1966 C CE2 . TYR A 0 241 . 72.646 -16.956 -54.635 1.00 33.28 241 A 1 ATOM 1967 O OH . TYR A 0 241 . 70.762 -17.505 -53.255 1.00 33.28 241 A 1 ATOM 1968 C CZ . TYR A 0 241 . 72.106 -17.371 -53.400 1.00 33.28 241 A 1 ATOM 1969 N N . ASP A 0 242 . 79.534 -16.407 -52.759 1.00 28.69 242 A 1 ATOM 1970 C CA . ASP A 0 242 . 79.526 -16.789 -51.330 1.00 28.69 242 A 1 ATOM 1971 C C . ASP A 0 242 . 80.973 -17.109 -50.895 1.00 28.69 242 A 1 ATOM 1972 C CB . ASP A 0 242 . 78.655 -18.045 -51.057 1.00 28.69 242 A 1 ATOM 1973 O O . ASP A 0 242 . 81.775 -17.481 -51.750 1.00 28.69 242 A 1 ATOM 1974 C CG . ASP A 0 242 . 77.417 -17.793 -50.184 1.00 28.69 242 A 1 ATOM 1975 O OD1 . ASP A 0 242 . 77.270 -16.666 -49.659 1.00 28.69 242 A 1 ATOM 1976 O OD2 . ASP A 0 242 . 76.584 -18.720 -50.095 1.00 28.69 242 A 1 ATOM 1977 N N . LEU A 0 243 . 81.251 -17.057 -49.580 1.00 29.46 243 A 1 ATOM 1978 C CA . LEU A 0 243 . 82.476 -17.547 -48.903 1.00 29.46 243 A 1 ATOM 1979 C C . LEU A 0 243 . 83.820 -16.868 -49.295 1.00 29.46 243 A 1 ATOM 1980 C CB . LEU A 0 243 . 82.578 -19.081 -49.106 1.00 29.46 243 A 1 ATOM 1981 O O . LEU A 0 243 . 84.013 -16.398 -50.408 1.00 29.46 243 A 1 ATOM 1982 C CG . LEU A 0 243 . 81.402 -19.915 -48.553 1.00 29.46 243 A 1 ATOM 1983 C CD1 . LEU A 0 243 . 81.225 -21.194 -49.373 1.00 29.46 243 A 1 ATOM 1984 C CD2 . LEU A 0 243 . 81.628 -20.314 -47.096 1.00 29.46 243 A 1 ATOM 1985 N N . GLU A 0 244 . 84.868 -16.874 -48.469 1.00 31.40 244 A 1 ATOM 1986 C CA . GLU A 0 244 . 84.998 -16.562 -47.033 1.00 31.40 244 A 1 ATOM 1987 C C . GLU A 0 244 . 86.508 -16.360 -46.729 1.00 31.40 244 A 1 ATOM 1988 C CB . GLU A 0 244 . 84.408 -17.659 -46.113 1.00 31.40 244 A 1 ATOM 1989 O O . GLU A 0 244 . 87.343 -16.719 -47.553 1.00 31.40 244 A 1 ATOM 1990 C CG . GLU A 0 244 . 83.483 -17.020 -45.060 1.00 31.40 244 A 1 ATOM 1991 C CD . GLU A 0 244 . 82.819 -18.025 -44.102 1.00 31.40 244 A 1 ATOM 1992 O OE1 . GLU A 0 244 . 81.767 -17.651 -43.536 1.00 31.40 244 A 1 ATOM 1993 O OE2 . GLU A 0 244 . 83.386 -19.121 -43.904 1.00 31.40 244 A 1 ATOM 1994 N N . ILE A 0 245 . 86.863 -15.842 -45.542 1.00 34.65 245 A 1 ATOM 1995 C CA . ILE A 0 245 . 88.234 -15.831 -44.966 1.00 34.65 245 A 1 ATOM 1996 C C . ILE A 0 245 . 89.289 -14.930 -45.673 1.00 34.65 245 A 1 ATOM 1997 C CB . ILE A 0 245 . 88.724 -17.290 -44.724 1.00 34.65 245 A 1 ATOM 1998 O O . ILE A 0 245 . 89.867 -15.274 -46.692 1.00 34.65 245 A 1 ATOM 1999 C CG1 . ILE A 0 245 . 87.769 -18.049 -43.765 1.00 34.65 245 A 1 ATOM 2000 C CG2 . ILE A 0 245 . 90.146 -17.352 -44.132 1.00 34.65 245 A 1 ATOM 2001 C CD1 . ILE A 0 245 . 87.928 -19.574 -43.807 1.00 34.65 245 A 1 ATOM 2002 N N . CYS A 0 246 . 89.579 -13.792 -45.019 1.00 28.08 246 A 1 ATOM 2003 C CA . CYS A 0 246 . 90.901 -13.285 -44.574 1.00 28.08 246 A 1 ATOM 2004 C C . CYS A 0 246 . 92.164 -13.414 -45.486 1.00 28.08 246 A 1 ATOM 2005 C CB . CYS A 0 246 . 91.138 -13.933 -43.201 1.00 28.08 246 A 1 ATOM 2006 O O . CYS A 0 246 . 92.441 -14.461 -46.046 1.00 28.08 246 A 1 ATOM 2007 S SG . CYS A 0 246 . 89.736 -13.626 -42.077 1.00 28.08 246 A 1 ATOM 2008 N N . ASN A 0 247 . 93.100 -12.448 -45.542 1.00 36.02 247 A 1 ATOM 2009 C CA . ASN A 0 247 . 93.518 -11.524 -44.472 1.00 36.02 247 A 1 ATOM 2010 C C . ASN A 0 247 . 94.375 -10.327 -44.983 1.00 36.02 247 A 1 ATOM 2011 C CB . ASN A 0 247 . 94.408 -12.357 -43.501 1.00 36.02 247 A 1 ATOM 2012 O O . ASN A 0 247 . 95.328 -10.564 -45.710 1.00 36.02 247 A 1 ATOM 2013 C CG . ASN A 0 247 . 94.056 -12.255 -42.032 1.00 36.02 247 A 1 ATOM 2014 N ND2 . ASN A 0 247 . 94.775 -12.954 -41.188 1.00 36.02 247 A 1 ATOM 2015 O OD1 . ASN A 0 247 . 93.110 -11.608 -41.623 1.00 36.02 247 A 1 ATOM 2016 N N . VAL A 0 248 . 94.110 -9.114 -44.459 1.00 29.90 248 A 1 ATOM 2017 C CA . VAL A 0 248 . 95.075 -8.076 -43.972 1.00 29.90 248 A 1 ATOM 2018 C C . VAL A 0 248 . 96.150 -7.465 -44.925 1.00 29.90 248 A 1 ATOM 2019 C CB . VAL A 0 248 . 95.649 -8.564 -42.612 1.00 29.90 248 A 1 ATOM 2020 O O . VAL A 0 248 . 96.602 -8.072 -45.880 1.00 29.90 248 A 1 ATOM 2021 C CG1 . VAL A 0 248 . 96.704 -7.681 -41.929 1.00 29.90 248 A 1 ATOM 2022 C CG2 . VAL A 0 248 . 94.521 -8.660 -41.570 1.00 29.90 248 A 1 ATOM 2023 N N . GLN A 0 249 . 96.606 -6.247 -44.566 1.00 30.09 249 A 1 ATOM 2024 C CA . GLN A 0 249 . 97.593 -5.351 -45.222 1.00 30.09 249 A 1 ATOM 2025 C C . GLN A 0 249 . 97.043 -4.506 -46.399 1.00 30.09 249 A 1 ATOM 2026 C CB . GLN A 0 249 . 98.915 -6.071 -45.582 1.00 30.09 249 A 1 ATOM 2027 O O . GLN A 0 249 . 96.326 -5.022 -47.247 1.00 30.09 249 A 1 ATOM 2028 C CG . GLN A 0 249 . 99.550 -6.842 -44.410 1.00 30.09 249 A 1 ATOM 2029 C CD . GLN A 0 249 . 101.008 -7.247 -44.628 1.00 30.09 249 A 1 ATOM 2030 N NE2 . GLN A 0 249 . 101.625 -7.886 -43.658 1.00 30.09 249 A 1 ATOM 2031 O OE1 . GLN A 0 249 . 101.636 -6.997 -45.640 1.00 30.09 249 A 1 ATOM 2032 N N . THR A 0 250 . 97.304 -3.192 -46.506 1.00 31.43 250 A 1 ATOM 2033 C CA . THR A 0 250 . 97.944 -2.239 -45.563 1.00 31.43 250 A 1 ATOM 2034 C C . THR A 0 250 . 97.427 -0.806 -45.791 1.00 31.43 250 A 1 ATOM 2035 C CB . THR A 0 250 . 99.491 -2.167 -45.689 1.00 31.43 250 A 1 ATOM 2036 O O . THR A 0 250 . 97.405 -0.344 -46.921 1.00 31.43 250 A 1 ATOM 2037 C CG2 . THR A 0 250 . 100.207 -2.645 -44.425 1.00 31.43 250 A 1 ATOM 2038 O OG1 . THR A 0 250 . 99.994 -2.947 -46.746 1.00 31.43 250 A 1 ATOM 2039 N N . GLU A 0 251 . 97.053 -0.140 -44.690 1.00 28.90 251 A 1 ATOM 2040 C CA . GLU A 0 251 . 97.345 1.257 -44.282 1.00 28.90 251 A 1 ATOM 2041 C C . GLU A 0 251 . 97.257 2.495 -45.225 1.00 28.90 251 A 1 ATOM 2042 C CB . GLU A 0 251 . 98.706 1.250 -43.557 1.00 28.90 251 A 1 ATOM 2043 O O . GLU A 0 251 . 97.406 2.443 -46.436 1.00 28.90 251 A 1 ATOM 2044 C CG . GLU A 0 251 . 98.681 0.397 -42.279 1.00 28.90 251 A 1 ATOM 2045 C CD . GLU A 0 251 . 99.993 0.462 -41.483 1.00 28.90 251 A 1 ATOM 2046 O OE1 . GLU A 0 251 . 99.930 0.103 -40.287 1.00 28.90 251 A 1 ATOM 2047 O OE2 . GLU A 0 251 . 101.028 0.856 -42.065 1.00 28.90 251 A 1 ATOM 2048 N N . LEU A 0 252 . 97.153 3.656 -44.546 1.00 28.01 252 A 1 ATOM 2049 C CA . LEU A 0 252 . 97.421 5.049 -44.966 1.00 28.01 252 A 1 ATOM 2050 C C . LEU A 0 252 . 96.353 5.856 -45.749 1.00 28.01 252 A 1 ATOM 2051 C CB . LEU A 0 252 . 98.833 5.180 -45.584 1.00 28.01 252 A 1 ATOM 2052 O O . LEU A 0 252 . 95.944 5.516 -46.851 1.00 28.01 252 A 1 ATOM 2053 C CG . LEU A 0 252 . 99.984 5.010 -44.573 1.00 28.01 252 A 1 ATOM 2054 C CD1 . LEU A 0 252 . 101.293 4.691 -45.293 1.00 28.01 252 A 1 ATOM 2055 C CD2 . LEU A 0 252 . 100.199 6.276 -43.738 1.00 28.01 252 A 1 ATOM 2056 N N . ASN A 0 253 . 96.084 7.047 -45.181 1.00 31.64 253 A 1 ATOM 2057 C CA . ASN A 0 253 . 95.615 8.307 -45.795 1.00 31.64 253 A 1 ATOM 2058 C C . ASN A 0 253 . 94.158 8.373 -46.329 1.00 31.64 253 A 1 ATOM 2059 C CB . ASN A 0 253 . 96.678 8.755 -46.821 1.00 31.64 253 A 1 ATOM 2060 O O . ASN A 0 253 . 93.647 7.433 -46.920 1.00 31.64 253 A 1 ATOM 2061 C CG . ASN A 0 253 . 98.083 8.855 -46.240 1.00 31.64 253 A 1 ATOM 2062 N ND2 . ASN A 0 253 . 99.087 8.944 -47.078 1.00 31.64 253 A 1 ATOM 2063 O OD1 . ASN A 0 253 . 98.310 8.828 -45.040 1.00 31.64 253 A 1 ATOM 2064 N N . GLU A 0 254 . 93.406 9.476 -46.192 1.00 32.56 254 A 1 ATOM 2065 C CA . GLU A 0 254 . 93.604 10.732 -45.436 1.00 32.56 254 A 1 ATOM 2066 C C . GLU A 0 254 . 92.227 11.401 -45.148 1.00 32.56 254 A 1 ATOM 2067 C CB . GLU A 0 254 . 94.478 11.721 -46.239 1.00 32.56 254 A 1 ATOM 2068 O O . GLU A 0 254 . 91.296 11.218 -45.938 1.00 32.56 254 A 1 ATOM 2069 C CG . GLU A 0 254 . 95.739 12.148 -45.469 1.00 32.56 254 A 1 ATOM 2070 C CD . GLU A 0 254 . 96.644 13.095 -46.275 1.00 32.56 254 A 1 ATOM 2071 O OE1 . GLU A 0 254 . 97.834 13.195 -45.906 1.00 32.56 254 A 1 ATOM 2072 O OE2 . GLU A 0 254 . 96.144 13.725 -47.235 1.00 32.56 254 A 1 ATOM 2073 N N . PRO A 0 255 . 92.045 12.185 -44.061 1.00 35.27 255 A 1 ATOM 2074 C CA . PRO A 0 255 . 90.764 12.828 -43.737 1.00 35.27 255 A 1 ATOM 2075 C C . PRO A 0 255 . 90.721 14.316 -44.137 1.00 35.27 255 A 1 ATOM 2076 C CB . PRO A 0 255 . 90.655 12.658 -42.220 1.00 35.27 255 A 1 ATOM 2077 O O . PRO A 0 255 . 91.517 15.103 -43.629 1.00 35.27 255 A 1 ATOM 2078 C CG . PRO A 0 255 . 92.105 12.785 -41.737 1.00 35.27 255 A 1 ATOM 2079 C CD . PRO A 0 255 . 92.948 12.295 -42.920 1.00 35.27 255 A 1 ATOM 2080 N N . LEU A 0 256 . 89.754 14.755 -44.961 1.00 29.97 256 A 1 ATOM 2081 C CA . LEU A 0 256 . 89.682 16.165 -45.389 1.00 29.97 256 A 1 ATOM 2082 C C . LEU A 0 256 . 88.269 16.791 -45.458 1.00 29.97 256 A 1 ATOM 2083 C CB . LEU A 0 256 . 90.442 16.345 -46.726 1.00 29.97 256 A 1 ATOM 2084 O O . LEU A 0 256 . 87.310 16.203 -45.943 1.00 29.97 256 A 1 ATOM 2085 C CG . LEU A 0 256 . 91.498 17.471 -46.682 1.00 29.97 256 A 1 ATOM 2086 C CD1 . LEU A 0 256 . 92.834 17.016 -46.100 1.00 29.97 256 A 1 ATOM 2087 C CD2 . LEU A 0 256 . 91.767 18.018 -48.084 1.00 29.97 256 A 1 ATOM 2088 N N . MET A 0 257 . 88.223 18.066 -45.055 1.00 34.35 257 A 1 ATOM 2089 C CA . MET A 0 257 . 87.255 19.126 -45.392 1.00 34.35 257 A 1 ATOM 2090 C C . MET A 0 257 . 85.754 18.966 -45.087 1.00 34.35 257 A 1 ATOM 2091 C CB . MET A 0 257 . 87.476 19.641 -46.824 1.00 34.35 257 A 1 ATOM 2092 O O . MET A 0 257 . 84.923 18.639 -45.930 1.00 34.35 257 A 1 ATOM 2093 C CG . MET A 0 257 . 88.867 20.254 -47.014 1.00 34.35 257 A 1 ATOM 2094 S SD . MET A 0 257 . 89.326 21.577 -45.854 1.00 34.35 257 A 1 ATOM 2095 C CE . MET A 0 257 . 91.093 21.698 -46.242 1.00 34.35 257 A 1 ATOM 2096 N N . ASN A 0 258 . 85.394 19.558 -43.946 1.00 29.00 258 A 1 ATOM 2097 C CA . ASN A 0 258 . 84.368 20.607 -43.867 1.00 29.00 258 A 1 ATOM 2098 C C . ASN A 0 258 . 84.072 21.337 -45.201 1.00 29.00 258 A 1 ATOM 2099 C CB . ASN A 0 258 . 84.924 21.714 -42.938 1.00 29.00 258 A 1 ATOM 2100 O O . ASN A 0 258 . 84.961 21.983 -45.749 1.00 29.00 258 A 1 ATOM 2101 C CG . ASN A 0 258 . 85.157 21.296 -41.507 1.00 29.00 258 A 1 ATOM 2102 N ND2 . ASN A 0 258 . 86.332 21.529 -40.969 1.00 29.00 258 A 1 ATOM 2103 O OD1 . ASN A 0 258 . 84.274 20.788 -40.851 1.00 29.00 258 A 1 ATOM 2104 N N . THR A 0 259 . 82.807 21.442 -45.615 1.00 28.81 259 A 1 ATOM 2105 C CA . THR A 0 259 . 82.237 22.692 -46.178 1.00 28.81 259 A 1 ATOM 2106 C C . THR A 0 259 . 80.705 22.629 -46.115 1.00 28.81 259 A 1 ATOM 2107 C CB . THR A 0 259 . 82.717 23.042 -47.609 1.00 28.81 259 A 1 ATOM 2108 O O . THR A 0 259 . 80.092 21.668 -46.549 1.00 28.81 259 A 1 ATOM 2109 C CG2 . THR A 0 259 . 83.838 24.094 -47.631 1.00 28.81 259 A 1 ATOM 2110 O OG1 . THR A 0 259 . 83.205 21.939 -48.316 1.00 28.81 259 A 1 ATOM 2111 N N . LYS A 0 260 . 80.066 23.493 -45.318 1.00 28.16 260 A 1 ATOM 2112 C CA . LYS A 0 260 . 79.626 24.875 -45.617 1.00 28.16 260 A 1 ATOM 2113 C C . LYS A 0 260 . 78.321 24.954 -46.417 1.00 28.16 260 A 1 ATOM 2114 C CB . LYS A 0 260 . 80.665 25.771 -46.324 1.00 28.16 260 A 1 ATOM 2115 O O . LYS A 0 260 . 78.199 24.409 -47.498 1.00 28.16 260 A 1 ATOM 2116 C CG . LYS A 0 260 . 81.755 26.395 -45.446 1.00 28.16 260 A 1 ATOM 2117 C CD . LYS A 0 260 . 82.593 27.350 -46.316 1.00 28.16 260 A 1 ATOM 2118 C CE . LYS A 0 260 . 83.878 27.782 -45.604 1.00 28.16 260 A 1 ATOM 2119 N NZ . LYS A 0 260 . 84.797 28.489 -46.533 1.00 28.16 260 A 1 ATOM 2120 N N . GLN A 0 261 . 77.462 25.840 -45.913 1.00 27.02 261 A 1 ATOM 2121 C CA . GLN A 0 261 . 76.621 26.752 -46.690 1.00 27.02 261 A 1 ATOM 2122 C C . GLN A 0 261 . 75.572 26.131 -47.623 1.00 27.02 261 A 1 ATOM 2123 C CB . GLN A 0 261 . 77.506 27.813 -47.377 1.00 27.02 261 A 1 ATOM 2124 O O . GLN A 0 261 . 75.820 25.710 -48.742 1.00 27.02 261 A 1 ATOM 2125 C CG . GLN A 0 261 . 78.060 28.784 -46.314 1.00 27.02 261 A 1 ATOM 2126 C CD . GLN A 0 261 . 79.178 29.701 -46.795 1.00 27.02 261 A 1 ATOM 2127 N NE2 . GLN A 0 261 . 79.411 30.802 -46.114 1.00 27.02 261 A 1 ATOM 2128 O OE1 . GLN A 0 261 . 79.915 29.435 -47.725 1.00 27.02 261 A 1 ATOM 2129 N N . SER A 0 262 . 74.327 26.272 -47.168 1.00 22.52 262 A 1 ATOM 2130 C CA . SER A 0 262 . 73.346 27.142 -47.820 1.00 22.52 262 A 1 ATOM 2131 C C . SER A 0 262 . 73.482 27.332 -49.337 1.00 22.52 262 A 1 ATOM 2132 C CB . SER A 0 262 . 73.342 28.530 -47.149 1.00 22.52 262 A 1 ATOM 2133 O O . SER A 0 262 . 74.391 28.006 -49.818 1.00 22.52 262 A 1 ATOM 2134 O OG . SER A 0 262 . 74.532 29.255 -47.394 1.00 22.52 262 A 1 ATOM 2135 N N . GLY A 0 263 . 72.404 26.978 -50.033 1.00 26.59 263 A 1 ATOM 2136 C CA . GLY A 0 263 . 71.427 27.974 -50.481 1.00 26.59 263 A 1 ATOM 2137 C C . GLY A 0 263 . 71.988 29.347 -50.884 1.00 26.59 263 A 1 ATOM 2138 O O . GLY A 0 263 . 72.591 30.081 -50.102 1.00 26.59 263 A 1 ATOM 2139 N N . LYS A 0 264 . 71.553 29.854 -52.027 1.00 25.38 264 A 1 ATOM 2140 C CA . LYS A 0 264 . 70.152 30.264 -52.199 1.00 25.38 264 A 1 ATOM 2141 C C . LYS A 0 264 . 69.772 30.292 -53.680 1.00 25.38 264 A 1 ATOM 2142 C CB . LYS A 0 264 . 70.016 31.697 -51.614 1.00 25.38 264 A 1 ATOM 2143 O O . LYS A 0 264 . 70.619 30.193 -54.552 1.00 25.38 264 A 1 ATOM 2144 C CG . LYS A 0 264 . 69.881 31.788 -50.083 1.00 25.38 264 A 1 ATOM 2145 C CD . LYS A 0 264 . 70.698 32.971 -49.543 1.00 25.38 264 A 1 ATOM 2146 C CE . LYS A 0 264 . 70.579 33.051 -48.017 1.00 25.38 264 A 1 ATOM 2147 N NZ . LYS A 0 264 . 71.525 34.043 -47.446 1.00 25.38 264 A 1 ATOM 2148 N N . TYR A 0 265 . 68.510 30.663 -53.880 1.00 22.39 265 A 1 ATOM 2149 C CA . TYR A 0 265 . 68.020 31.454 -55.004 1.00 22.39 265 A 1 ATOM 2150 C C . TYR A 0 265 . 67.715 30.744 -56.324 1.00 22.39 265 A 1 ATOM 2151 C CB . TYR A 0 265 . 68.916 32.685 -55.277 1.00 22.39 265 A 1 ATOM 2152 O O . TYR A 0 265 . 68.596 30.255 -57.007 1.00 22.39 265 A 1 ATOM 2153 C CG . TYR A 0 265 . 68.870 33.833 -54.288 1.00 22.39 265 A 1 ATOM 2154 C CD1 . TYR A 0 265 . 67.638 34.356 -53.845 1.00 22.39 265 A 1 ATOM 2155 C CD2 . TYR A 0 265 . 70.075 34.441 -53.881 1.00 22.39 265 A 1 ATOM 2156 C CE1 . TYR A 0 265 . 67.612 35.486 -53.009 1.00 22.39 265 A 1 ATOM 2157 C CE2 . TYR A 0 265 . 70.052 35.571 -53.041 1.00 22.39 265 A 1 ATOM 2158 O OH . TYR A 0 265 . 68.768 37.210 -51.835 1.00 22.39 265 A 1 ATOM 2159 C CZ . TYR A 0 265 . 68.817 36.097 -52.608 1.00 22.39 265 A 1 ATOM 2160 N N . LYS A 0 266 . 66.467 31.011 -56.736 1.00 23.54 266 A 1 ATOM 2161 C CA . LYS A 0 266 . 66.042 31.452 -58.075 1.00 23.54 266 A 1 ATOM 2162 C C . LYS A 0 266 . 66.137 30.403 -59.206 1.00 23.54 266 A 1 ATOM 2163 C CB . LYS A 0 266 . 66.749 32.775 -58.453 1.00 23.54 266 A 1 ATOM 2164 O O . LYS A 0 266 . 67.177 29.824 -59.448 1.00 23.54 266 A 1 ATOM 2165 C CG . LYS A 0 266 . 66.358 33.968 -57.551 1.00 23.54 266 A 1 ATOM 2166 C CD . LYS A 0 266 . 67.328 35.153 -57.721 1.00 23.54 266 A 1 ATOM 2167 C CE . LYS A 0 266 . 67.099 36.234 -56.651 1.00 23.54 266 A 1 ATOM 2168 N NZ . LYS A 0 266 . 68.310 37.071 -56.448 1.00 23.54 266 A 1 ATOM 2169 N N . SER A 0 267 . 65.074 30.189 -59.979 1.00 24.12 267 A 1 ATOM 2170 C CA . SER A 0 267 . 63.736 30.797 -59.897 1.00 24.12 267 A 1 ATOM 2171 C C . SER A 0 267 . 62.703 30.017 -60.720 1.00 24.12 267 A 1 ATOM 2172 C CB . SER A 0 267 . 63.792 32.272 -60.371 1.00 24.12 267 A 1 ATOM 2173 O O . SER A 0 267 . 63.018 29.035 -61.378 1.00 24.12 267 A 1 ATOM 2174 O OG . SER A 0 267 . 64.555 32.476 -61.536 1.00 24.12 267 A 1 ATOM 2175 N N . LYS A 0 268 . 61.463 30.532 -60.732 1.00 26.91 268 A 1 ATOM 2176 C CA . LYS A 0 268 . 60.747 30.936 -61.966 1.00 26.91 268 A 1 ATOM 2177 C C . LYS A 0 268 . 61.646 30.789 -63.223 1.00 26.91 268 A 1 ATOM 2178 C CB . LYS A 0 268 . 60.320 32.424 -61.836 1.00 26.91 268 A 1 ATOM 2179 O O . LYS A 0 268 . 62.748 31.331 -63.217 1.00 26.91 268 A 1 ATOM 2180 C CG . LYS A 0 268 . 59.863 32.926 -60.446 1.00 26.91 268 A 1 ATOM 2181 C CD . LYS A 0 268 . 59.625 34.446 -60.471 1.00 26.91 268 A 1 ATOM 2182 C CE . LYS A 0 268 . 59.229 34.973 -59.083 1.00 26.91 268 A 1 ATOM 2183 N NZ . LYS A 0 268 . 58.943 36.433 -59.106 1.00 26.91 268 A 1 ATOM 2184 N N . THR A 0 269 . 61.247 30.143 -64.311 1.00 26.71 269 A 1 ATOM 2185 C CA . THR A 0 269 . 59.925 30.125 -64.974 1.00 26.71 269 A 1 ATOM 2186 C C . THR A 0 269 . 59.686 28.760 -65.642 1.00 26.71 269 A 1 ATOM 2187 C CB . THR A 0 269 . 59.896 31.229 -66.054 1.00 26.71 269 A 1 ATOM 2188 O O . THR A 0 269 . 60.636 28.145 -66.094 1.00 26.71 269 A 1 ATOM 2189 C CG2 . THR A 0 269 . 59.428 32.562 -65.471 1.00 26.71 269 A 1 ATOM 2190 O OG1 . THR A 0 269 . 61.164 31.482 -66.609 1.00 26.71 269 A 1 ATOM 2191 N N . ASN A 0 270 . 58.485 28.166 -65.620 1.00 24.47 270 A 1 ATOM 2192 C CA . ASN A 0 270 . 57.222 28.584 -66.265 1.00 24.47 270 A 1 ATOM 2193 C C . ASN A 0 270 . 57.269 28.498 -67.812 1.00 24.47 270 A 1 ATOM 2194 C CB . ASN A 0 270 . 56.680 29.933 -65.730 1.00 24.47 270 A 1 ATOM 2195 O O . ASN A 0 270 . 58.178 29.056 -68.418 1.00 24.47 270 A 1 ATOM 2196 C CG . ASN A 0 270 . 55.255 30.246 -66.161 1.00 24.47 270 A 1 ATOM 2197 N ND2 . ASN A 0 270 . 54.797 31.460 -65.967 1.00 24.47 270 A 1 ATOM 2198 O OD1 . ASN A 0 270 . 54.530 29.417 -66.673 1.00 24.47 270 A 1 ATOM 2199 N N . LYS A 0 271 . 56.209 27.913 -68.403 1.00 28.47 271 A 1 ATOM 2200 C CA . LYS A 0 271 . 55.956 27.606 -69.834 1.00 28.47 271 A 1 ATOM 2201 C C . LYS A 0 271 . 56.739 26.400 -70.389 1.00 28.47 271 A 1 ATOM 2202 C CB . LYS A 0 271 . 56.129 28.854 -70.724 1.00 28.47 271 A 1 ATOM 2203 O O . LYS A 0 271 . 57.944 26.308 -70.215 1.00 28.47 271 A 1 ATOM 2204 C CG . LYS A 0 271 . 55.357 30.091 -70.228 1.00 28.47 271 A 1 ATOM 2205 C CD . LYS A 0 271 . 55.641 31.304 -71.122 1.00 28.47 271 A 1 ATOM 2206 C CE . LYS A 0 271 . 54.903 32.539 -70.589 1.00 28.47 271 A 1 ATOM 2207 N NZ . LYS A 0 271 . 55.137 33.728 -71.450 1.00 28.47 271 A 1 ATOM 2208 N N . GLY A 0 272 . 56.038 25.487 -71.079 1.00 34.47 272 A 1 ATOM 2209 C CA . GLY A 0 272 . 56.642 24.286 -71.693 1.00 34.47 272 A 1 ATOM 2210 C C . GLY A 0 272 . 55.730 23.061 -71.896 1.00 34.47 272 A 1 ATOM 2211 O O . GLY A 0 272 . 56.236 21.963 -72.101 1.00 34.47 272 A 1 ATOM 2212 N N . LEU A 0 273 . 54.399 23.194 -71.815 1.00 28.13 273 A 1 ATOM 2213 C CA . LEU A 0 273 . 53.475 22.060 -71.961 1.00 28.13 273 A 1 ATOM 2214 C C . LEU A 0 273 . 53.284 21.705 -73.445 1.00 28.13 273 A 1 ATOM 2215 C CB . LEU A 0 273 . 52.159 22.397 -71.222 1.00 28.13 273 A 1 ATOM 2216 O O . LEU A 0 273 . 52.439 22.294 -74.116 1.00 28.13 273 A 1 ATOM 2217 C CG . LEU A 0 273 . 51.197 21.210 -70.982 1.00 28.13 273 A 1 ATOM 2218 C CD1 . LEU A 0 273 . 50.129 21.629 -69.970 1.00 28.13 273 A 1 ATOM 2219 C CD2 . LEU A 0 273 . 50.460 20.716 -72.231 1.00 28.13 273 A 1 ATOM 2220 N N . LEU A 0 274 . 54.037 20.724 -73.953 1.00 32.50 274 A 1 ATOM 2221 C CA . LEU A 0 274 . 53.831 20.172 -75.296 1.00 32.50 274 A 1 ATOM 2222 C C . LEU A 0 274 . 54.089 18.657 -75.340 1.00 32.50 274 A 1 ATOM 2223 C CB . LEU A 0 274 . 54.668 20.963 -76.327 1.00 32.50 274 A 1 ATOM 2224 O O . LEU A 0 274 . 55.190 18.181 -75.083 1.00 32.50 274 A 1 ATOM 2225 C CG . LEU A 0 274 . 53.780 21.676 -77.366 1.00 32.50 274 A 1 ATOM 2226 C CD1 . LEU A 0 274 . 54.595 22.690 -78.164 1.00 32.50 274 A 1 ATOM 2227 C CD2 . LEU A 0 274 . 53.152 20.680 -78.347 1.00 32.50 274 A 1 ATOM 2228 N N . LYS A 0 275 . 53.040 17.895 -75.670 1.00 29.08 275 A 1 ATOM 2229 C CA . LYS A 0 275 . 53.082 16.436 -75.837 1.00 29.08 275 A 1 ATOM 2230 C C . LYS A 0 275 . 53.568 16.075 -77.245 1.00 29.08 275 A 1 ATOM 2231 C CB . LYS A 0 275 . 51.670 15.835 -75.671 1.00 29.08 275 A 1 ATOM 2232 O O . LYS A 0 275 . 52.836 16.313 -78.202 1.00 29.08 275 A 1 ATOM 2233 C CG . LYS A 0 275 . 50.978 16.003 -74.311 1.00 29.08 275 A 1 ATOM 2234 C CD . LYS A 0 275 . 49.516 15.535 -74.456 1.00 29.08 275 A 1 ATOM 2235 C CE . LYS A 0 275 . 48.738 15.648 -73.140 1.00 29.08 275 A 1 ATOM 2236 N NZ . LYS A 0 275 . 47.298 15.324 -73.324 1.00 29.08 275 A 1 ATOM 2237 N N . GLN A 0 276 . 54.693 15.378 -77.364 1.00 30.19 276 A 1 ATOM 2238 C CA . GLN A 0 276 . 55.000 14.486 -78.494 1.00 30.19 276 A 1 ATOM 2239 C C . GLN A 0 276 . 55.582 13.190 -77.890 1.00 30.19 276 A 1 ATOM 2240 C CB . GLN A 0 276 . 55.888 15.208 -79.533 1.00 30.19 276 A 1 ATOM 2241 O O . GLN A 0 276 . 56.288 13.238 -76.889 1.00 30.19 276 A 1 ATOM 2242 C CG . GLN A 0 276 . 55.049 16.193 -80.377 1.00 30.19 276 A 1 ATOM 2243 C CD . GLN A 0 276 . 55.811 16.939 -81.464 1.00 30.19 276 A 1 ATOM 2244 N NE2 . GLN A 0 276 . 55.124 17.586 -82.380 1.00 30.19 276 A 1 ATOM 2245 O OE1 . GLN A 0 276 . 57.023 16.987 -81.507 1.00 30.19 276 A 1 ATOM 2246 N N . LYS A 0 277 . 55.112 11.992 -78.273 1.00 28.72 277 A 1 ATOM 2247 C CA . LYS A 0 277 . 55.523 11.261 -79.492 1.00 28.72 277 A 1 ATOM 2248 C C . LYS A 0 277 . 57.059 11.300 -79.636 1.00 28.72 277 A 1 ATOM 2249 C CB . LYS A 0 277 . 54.792 11.737 -80.765 1.00 28.72 277 A 1 ATOM 2250 O O . LYS A 0 277 . 57.621 12.370 -79.773 1.00 28.72 277 A 1 ATOM 2251 C CG . LYS A 0 277 . 53.339 11.239 -80.881 1.00 28.72 277 A 1 ATOM 2252 C CD . LYS A 0 277 . 52.733 11.651 -82.236 1.00 28.72 277 A 1 ATOM 2253 C CE . LYS A 0 277 . 51.341 11.036 -82.456 1.00 28.72 277 A 1 ATOM 2254 N NZ . LYS A 0 277 . 50.787 11.377 -83.795 1.00 28.72 277 A 1 ATOM 2255 N N . LEU A 0 278 . 57.780 10.182 -79.640 1.00 28.45 278 A 1 ATOM 2256 C CA . LEU A 0 278 . 57.427 8.895 -80.245 1.00 28.45 278 A 1 ATOM 2257 C C . LEU A 0 278 . 58.229 7.753 -79.587 1.00 28.45 278 A 1 ATOM 2258 C CB . LEU A 0 278 . 57.806 9.050 -81.735 1.00 28.45 278 A 1 ATOM 2259 O O . LEU A 0 278 . 59.378 7.961 -79.208 1.00 28.45 278 A 1 ATOM 2260 C CG . LEU A 0 278 . 57.144 8.093 -82.732 1.00 28.45 278 A 1 ATOM 2261 C CD1 . LEU A 0 278 . 55.627 8.296 -82.795 1.00 28.45 278 A 1 ATOM 2262 C CD2 . LEU A 0 278 . 57.701 8.391 -84.123 1.00 28.45 278 A 1 ATOM 2263 N N . GLN A 0 279 . 57.665 6.545 -79.476 1.00 32.34 279 A 1 ATOM 2264 C CA . GLN A 0 279 . 58.463 5.373 -79.096 1.00 32.34 279 A 1 ATOM 2265 C C . GLN A 0 279 . 59.254 4.858 -80.304 1.00 32.34 279 A 1 ATOM 2266 C CB . GLN A 0 279 . 57.594 4.235 -78.532 1.00 32.34 279 A 1 ATOM 2267 O O . GLN A 0 279 . 58.666 4.456 -81.305 1.00 32.34 279 A 1 ATOM 2268 C CG . GLN A 0 279 . 57.115 4.462 -77.089 1.00 32.34 279 A 1 ATOM 2269 C CD . GLN A 0 279 . 56.437 3.222 -76.500 1.00 32.34 279 A 1 ATOM 2270 N NE2 . GLN A 0 279 . 56.051 3.244 -75.244 1.00 32.34 279 A 1 ATOM 2271 O OE1 . GLN A 0 279 . 56.239 2.210 -77.146 1.00 32.34 279 A 1 ATOM 2272 N N . PHE A 0 280 . 60.576 4.785 -80.167 1.00 31.75 280 A 1 ATOM 2273 C CA . PHE A 0 280 . 61.445 3.978 -81.019 1.00 31.75 280 A 1 ATOM 2274 C C . PHE A 0 280 . 62.439 3.212 -80.140 1.00 31.75 280 A 1 ATOM 2275 C CB . PHE A 0 280 . 62.226 4.864 -82.011 1.00 31.75 280 A 1 ATOM 2276 O O . PHE A 0 280 . 63.359 3.822 -79.613 1.00 31.75 280 A 1 ATOM 2277 C CG . PHE A 0 280 . 61.531 5.238 -83.307 1.00 31.75 280 A 1 ATOM 2278 C CD1 . PHE A 0 280 . 61.104 4.233 -84.197 1.00 31.75 280 A 1 ATOM 2279 C CD2 . PHE A 0 280 . 61.427 6.590 -83.686 1.00 31.75 280 A 1 ATOM 2280 C CE1 . PHE A 0 280 . 60.566 4.577 -85.450 1.00 31.75 280 A 1 ATOM 2281 C CE2 . PHE A 0 280 . 60.908 6.932 -84.947 1.00 31.75 280 A 1 ATOM 2282 C CZ . PHE A 0 280 . 60.469 5.927 -85.826 1.00 31.75 280 A 1 ATOM 2283 N N . MET A 0 281 . 62.281 1.888 -80.024 1.00 27.77 281 A 1 ATOM 2284 C CA . MET A 0 281 . 63.381 0.904 -80.067 1.00 27.77 281 A 1 ATOM 2285 C C . MET A 0 281 . 62.846 -0.539 -79.944 1.00 27.77 281 A 1 ATOM 2286 C CB . MET A 0 281 . 64.497 1.139 -79.014 1.00 27.77 281 A 1 ATOM 2287 O O . MET A 0 281 . 62.628 -1.054 -78.856 1.00 27.77 281 A 1 ATOM 2288 C CG . MET A 0 281 . 65.743 1.888 -79.534 1.00 27.77 281 A 1 ATOM 2289 S SD . MET A 0 281 . 66.552 1.231 -81.033 1.00 27.77 281 A 1 ATOM 2290 C CE . MET A 0 281 . 66.060 2.503 -82.232 1.00 27.77 281 A 1 ATOM 2291 N N . LYS A 0 282 . 62.720 -1.201 -81.101 1.00 31.68 282 A 1 ATOM 2292 C CA . LYS A 0 282 . 63.074 -2.618 -81.336 1.00 31.68 282 A 1 ATOM 2293 C C . LYS A 0 282 . 62.602 -3.665 -80.296 1.00 31.68 282 A 1 ATOM 2294 C CB . LYS A 0 282 . 64.605 -2.701 -81.519 1.00 31.68 282 A 1 ATOM 2295 O O . LYS A 0 282 . 63.411 -4.097 -79.472 1.00 31.68 282 A 1 ATOM 2296 C CG . LYS A 0 282 . 65.128 -1.869 -82.701 1.00 31.68 282 A 1 ATOM 2297 C CD . LYS A 0 282 . 66.662 -1.845 -82.727 1.00 31.68 282 A 1 ATOM 2298 C CE . LYS A 0 282 . 67.134 -0.864 -83.810 1.00 31.68 282 A 1 ATOM 2299 N NZ . LYS A 0 282 . 68.532 -0.412 -83.586 1.00 31.68 282 A 1 ATOM 2300 N N . PRO A 0 283 . 61.389 -4.236 -80.436 1.00 28.78 283 A 1 ATOM 2301 C CA . PRO A 0 283 . 61.162 -5.603 -79.968 1.00 28.78 283 A 1 ATOM 2302 C C . PRO A 0 283 . 62.100 -6.568 -80.720 1.00 28.78 283 A 1 ATOM 2303 C CB . PRO A 0 283 . 59.686 -5.894 -80.261 1.00 28.78 283 A 1 ATOM 2304 O O . PRO A 0 283 . 62.206 -6.508 -81.946 1.00 28.78 283 A 1 ATOM 2305 C CG . PRO A 0 283 . 59.391 -5.025 -81.485 1.00 28.78 283 A 1 ATOM 2306 C CD . PRO A 0 283 . 60.270 -3.792 -81.261 1.00 28.78 283 A 1 ATOM 2307 N N . LYS A 0 284 . 62.773 -7.476 -80.004 1.00 29.55 284 A 1 ATOM 2308 C CA . LYS A 0 284 . 63.503 -8.609 -80.601 1.00 29.55 284 A 1 ATOM 2309 C C . LYS A 0 284 . 62.775 -9.910 -80.280 1.00 29.55 284 A 1 ATOM 2310 C CB . LYS A 0 284 . 64.976 -8.643 -80.152 1.00 29.55 284 A 1 ATOM 2311 O O . LYS A 0 284 . 63.057 -10.557 -79.278 1.00 29.55 284 A 1 ATOM 2312 C CG . LYS A 0 284 . 65.886 -7.785 -81.046 1.00 29.55 284 A 1 ATOM 2313 C CD . LYS A 0 284 . 67.358 -8.014 -80.668 1.00 29.55 284 A 1 ATOM 2314 C CE . LYS A 0 284 . 68.309 -7.300 -81.638 1.00 29.55 284 A 1 ATOM 2315 N NZ . LYS A 0 284 . 69.730 -7.526 -81.262 1.00 29.55 284 A 1 ATOM 2316 N N . ILE A 0 285 . 61.851 -10.292 -81.157 1.00 29.06 285 A 1 ATOM 2317 C CA . ILE A 0 285 . 61.226 -11.616 -81.126 1.00 29.06 285 A 1 ATOM 2318 C C . ILE A 0 285 . 62.256 -12.643 -81.615 1.00 29.06 285 A 1 ATOM 2319 C CB . ILE A 0 285 . 59.928 -11.632 -81.971 1.00 29.06 285 A 1 ATOM 2320 O O . ILE A 0 285 . 62.687 -12.595 -82.767 1.00 29.06 285 A 1 ATOM 2321 C CG1 . ILE A 0 285 . 58.896 -10.628 -81.398 1.00 29.06 285 A 1 ATOM 2322 C CG2 . ILE A 0 285 . 59.333 -13.052 -82.018 1.00 29.06 285 A 1 ATOM 2323 C CD1 . ILE A 0 285 . 57.662 -10.420 -82.286 1.00 29.06 285 A 1 ATOM 2324 N N . LYS A 0 286 . 62.642 -13.571 -80.737 1.00 31.60 286 A 1 ATOM 2325 C CA . LYS A 0 286 . 63.325 -14.832 -81.054 1.00 31.60 286 A 1 ATOM 2326 C C . LYS A 0 286 . 63.025 -15.848 -79.947 1.00 31.60 286 A 1 ATOM 2327 C CB . LYS A 0 286 . 64.860 -14.660 -81.092 1.00 31.60 286 A 1 ATOM 2328 O O . LYS A 0 286 . 63.203 -15.507 -78.788 1.00 31.60 286 A 1 ATOM 2329 C CG . LYS A 0 286 . 65.451 -14.104 -82.398 1.00 31.60 286 A 1 ATOM 2330 C CD . LYS A 0 286 . 66.938 -14.491 -82.478 1.00 31.60 286 A 1 ATOM 2331 C CE . LYS A 0 286 . 67.587 -14.046 -83.794 1.00 31.60 286 A 1 ATOM 2332 N NZ . LYS A 0 286 . 68.914 -14.693 -83.982 1.00 31.60 286 A 1 ATOM 2333 N N . MET A 0 287 . 62.641 -17.089 -80.223 1.00 30.89 287 A 1 ATOM 2334 C CA . MET A 0 287 . 61.929 -17.627 -81.389 1.00 30.89 287 A 1 ATOM 2335 C C . MET A 0 287 . 60.946 -18.656 -80.821 1.00 30.89 287 A 1 ATOM 2336 C CB . MET A 0 287 . 62.875 -18.355 -82.371 1.00 30.89 287 A 1 ATOM 2337 O O . MET A 0 287 . 61.376 -19.538 -80.087 1.00 30.89 287 A 1 ATOM 2338 C CG . MET A 0 287 . 63.638 -17.435 -83.327 1.00 30.89 287 A 1 ATOM 2339 S SD . MET A 0 287 . 64.767 -18.295 -84.452 1.00 30.89 287 A 1 ATOM 2340 C CE . MET A 0 287 . 65.008 -17.024 -85.718 1.00 30.89 287 A 1 ATOM 2341 N N . ASN A 0 288 . 59.662 -18.563 -81.162 1.00 30.12 288 A 1 ATOM 2342 C CA . ASN A 0 288 . 58.744 -19.690 -81.023 1.00 30.12 288 A 1 ATOM 2343 C C . ASN A 0 288 . 58.303 -20.057 -82.440 1.00 30.12 288 A 1 ATOM 2344 C CB . ASN A 0 288 . 57.577 -19.333 -80.079 1.00 30.12 288 A 1 ATOM 2345 O O . ASN A 0 288 . 57.746 -19.206 -83.137 1.00 30.12 288 A 1 ATOM 2346 C CG . ASN A 0 288 . 56.779 -20.567 -79.687 1.00 30.12 288 A 1 ATOM 2347 N ND2 . ASN A 0 288 . 55.640 -20.409 -79.056 1.00 30.12 288 A 1 ATOM 2348 O OD1 . ASN A 0 288 . 57.181 -21.689 -79.917 1.00 30.12 288 A 1 ATOM 2349 N N . MET A 0 289 . 58.655 -21.256 -82.902 1.00 34.22 289 A 1 ATOM 2350 C CA . MET A 0 289 . 58.248 -21.739 -84.220 1.00 34.22 289 A 1 ATOM 2351 C C . MET A 0 289 . 56.916 -22.462 -84.075 1.00 34.22 289 A 1 ATOM 2352 C CB . MET A 0 289 . 59.325 -22.632 -84.855 1.00 34.22 289 A 1 ATOM 2353 O O . MET A 0 289 . 56.794 -23.389 -83.281 1.00 34.22 289 A 1 ATOM 2354 C CG . MET A 0 289 . 60.483 -21.789 -85.401 1.00 34.22 289 A 1 ATOM 2355 S SD . MET A 0 289 . 61.711 -22.743 -86.330 1.00 34.22 289 A 1 ATOM 2356 C CE . MET A 0 289 . 62.673 -21.402 -87.074 1.00 34.22 289 A 1 ATOM 2357 N N . ASN A 0 290 . 55.917 -22.005 -84.827 1.00 32.51 290 A 1 ATOM 2358 C CA . ASN A 0 290 . 54.579 -22.577 -84.779 1.00 32.51 290 A 1 ATOM 2359 C C . ASN A 0 290 . 54.544 -23.990 -85.372 1.00 32.51 290 A 1 ATOM 2360 C CB . ASN A 0 290 . 53.591 -21.664 -85.523 1.00 32.51 290 A 1 ATOM 2361 O O . ASN A 0 290 . 55.280 -24.311 -86.304 1.00 32.51 290 A 1 ATOM 2362 C CG . ASN A 0 290 . 53.331 -20.333 -84.843 1.00 32.51 290 A 1 ATOM 2363 N ND2 . ASN A 0 290 . 52.799 -19.382 -85.573 1.00 32.51 290 A 1 ATOM 2364 O OD1 . ASN A 0 290 . 53.576 -20.114 -83.671 1.00 32.51 290 A 1 ATOM 2365 N N . ASN A 0 291 . 53.604 -24.772 -84.848 1.00 31.06 291 A 1 ATOM 2366 C CA . ASN A 0 291 . 53.173 -26.090 -85.292 1.00 31.06 291 A 1 ATOM 2367 C C . ASN A 0 291 . 53.251 -26.319 -86.814 1.00 31.06 291 A 1 ATOM 2368 C CB . ASN A 0 291 . 51.697 -26.275 -84.872 1.00 31.06 291 A 1 ATOM 2369 O O . ASN A 0 291 . 52.616 -25.613 -87.594 1.00 31.06 291 A 1 ATOM 2370 C CG . ASN A 0 291 . 51.363 -25.999 -83.416 1.00 31.06 291 A 1 ATOM 2371 N ND2 . ASN A 0 291 . 50.098 -26.042 -83.077 1.00 31.06 291 A 1 ATOM 2372 O OD1 . ASN A 0 291 . 52.199 -25.707 -82.578 1.00 31.06 291 A 1 ATOM 2373 N N . THR A 0 292 . 53.910 -27.410 -87.192 1.00 33.96 292 A 1 ATOM 2374 C CA . THR A 0 292 . 53.392 -28.410 -88.144 1.00 33.96 292 A 1 ATOM 2375 C C . THR A 0 292 . 53.701 -29.759 -87.480 1.00 33.96 292 A 1 ATOM 2376 C CB . THR A 0 292 . 54.014 -28.285 -89.549 1.00 33.96 292 A 1 ATOM 2377 O O . THR A 0 292 . 54.831 -29.988 -87.068 1.00 33.96 292 A 1 ATOM 2378 C CG2 . THR A 0 292 . 53.266 -27.273 -90.417 1.00 33.96 292 A 1 ATOM 2379 O OG1 . THR A 0 292 . 55.346 -27.825 -89.490 1.00 33.96 292 A 1 ATOM 2380 N N . GLU A 0 293 . 52.734 -30.581 -87.076 1.00 28.50 293 A 1 ATOM 2381 C CA . GLU A 0 293 . 51.766 -31.297 -87.921 1.00 28.50 293 A 1 ATOM 2382 C C . GLU A 0 293 . 52.456 -32.042 -89.069 1.00 28.50 293 A 1 ATOM 2383 C CB . GLU A 0 293 . 50.541 -30.475 -88.373 1.00 28.50 293 A 1 ATOM 2384 O O . GLU A 0 293 . 52.553 -31.536 -90.184 1.00 28.50 293 A 1 ATOM 2385 C CG . GLU A 0 293 . 49.665 -30.060 -87.178 1.00 28.50 293 A 1 ATOM 2386 C CD . GLU A 0 293 . 48.351 -29.357 -87.568 1.00 28.50 293 A 1 ATOM 2387 O OE1 . GLU A 0 293 . 47.713 -28.818 -86.634 1.00 28.50 293 A 1 ATOM 2388 O OE2 . GLU A 0 293 . 48.004 -29.336 -88.770 1.00 28.50 293 A 1 ATOM 2389 N N . ASN A 0 294 . 52.963 -33.245 -88.773 1.00 33.73 294 A 1 ATOM 2390 C CA . ASN A 0 294 . 52.483 -34.488 -89.393 1.00 33.73 294 A 1 ATOM 2391 C C . ASN A 0 294 . 53.065 -35.730 -88.689 1.00 33.73 294 A 1 ATOM 2392 C CB . ASN A 0 294 . 52.773 -34.520 -90.906 1.00 33.73 294 A 1 ATOM 2393 O O . ASN A 0 294 . 54.214 -35.734 -88.249 1.00 33.73 294 A 1 ATOM 2394 C CG . ASN A 0 294 . 51.613 -33.940 -91.698 1.00 33.73 294 A 1 ATOM 2395 N ND2 . ASN A 0 294 . 51.857 -33.022 -92.600 1.00 33.73 294 A 1 ATOM 2396 O OD1 . ASN A 0 294 . 50.466 -34.298 -91.510 1.00 33.73 294 A 1 ATOM 2397 N N . GLU A 0 295 . 52.264 -36.790 -88.583 1.00 28.15 295 A 1 ATOM 2398 C CA . GLU A 0 295 . 52.660 -38.079 -88.004 1.00 28.15 295 A 1 ATOM 2399 C C . GLU A 0 295 . 53.399 -38.941 -89.041 1.00 28.15 295 A 1 ATOM 2400 C CB . GLU A 0 295 . 51.405 -38.860 -87.559 1.00 28.15 295 A 1 ATOM 2401 O O . GLU A 0 295 . 52.807 -39.285 -90.063 1.00 28.15 295 A 1 ATOM 2402 C CG . GLU A 0 295 . 50.509 -38.166 -86.526 1.00 28.15 295 A 1 ATOM 2403 C CD . GLU A 0 295 . 49.193 -38.945 -86.375 1.00 28.15 295 A 1 ATOM 2404 O OE1 . GLU A 0 295 . 49.036 -39.633 -85.341 1.00 28.15 295 A 1 ATOM 2405 O OE2 . GLU A 0 295 . 48.361 -38.856 -87.306 1.00 28.15 295 A 1 ATOM 2406 N N . ILE A 0 296 . 54.638 -39.382 -88.772 1.00 31.44 296 A 1 ATOM 2407 C CA . ILE A 0 296 . 55.233 -40.542 -89.469 1.00 31.44 296 A 1 ATOM 2408 C C . ILE A 0 296 . 55.957 -41.475 -88.478 1.00 31.44 296 A 1 ATOM 2409 C CB . ILE A 0 296 . 56.105 -40.160 -90.699 1.00 31.44 296 A 1 ATOM 2410 O O . ILE A 0 296 . 57.104 -41.260 -88.105 1.00 31.44 296 A 1 ATOM 2411 C CG1 . ILE A 0 296 . 55.280 -39.379 -91.756 1.00 31.44 296 A 1 ATOM 2412 C CG2 . ILE A 0 296 . 56.683 -41.436 -91.350 1.00 31.44 296 A 1 ATOM 2413 C CD1 . ILE A 0 296 . 55.990 -39.051 -93.076 1.00 31.44 296 A 1 ATOM 2414 N N . VAL A 0 297 . 55.236 -42.534 -88.100 1.00 29.87 297 A 1 ATOM 2415 C CA . VAL A 0 297 . 55.677 -43.944 -87.999 1.00 29.87 297 A 1 ATOM 2416 C C . VAL A 0 297 . 56.986 -44.279 -87.243 1.00 29.87 297 A 1 ATOM 2417 C CB . VAL A 0 297 . 55.613 -44.607 -89.395 1.00 29.87 297 A 1 ATOM 2418 O O . VAL A 0 297 . 58.092 -44.260 -87.771 1.00 29.87 297 A 1 ATOM 2419 C CG1 . VAL A 0 297 . 55.844 -46.121 -89.340 1.00 29.87 297 A 1 ATOM 2420 C CG2 . VAL A 0 297 . 54.226 -44.412 -90.040 1.00 29.87 297 A 1 ATOM 2421 N N . ILE A 0 298 . 56.776 -44.755 -86.013 1.00 33.48 298 A 1 ATOM 2422 C CA . ILE A 0 298 . 57.596 -45.670 -85.183 1.00 33.48 298 A 1 ATOM 2423 C C . ILE A 0 298 . 57.629 -47.091 -85.827 1.00 33.48 298 A 1 ATOM 2424 C CB . ILE A 0 298 . 56.825 -45.733 -83.828 1.00 33.48 298 A 1 ATOM 2425 O O . ILE A 0 298 . 56.649 -47.392 -86.512 1.00 33.48 298 A 1 ATOM 2426 C CG1 . ILE A 0 298 . 56.654 -44.362 -83.121 1.00 33.48 298 A 1 ATOM 2427 C CG2 . ILE A 0 298 . 57.406 -46.722 -82.814 1.00 33.48 298 A 1 ATOM 2428 C CD1 . ILE A 0 298 . 55.426 -44.321 -82.194 1.00 33.48 298 A 1 ATOM 2429 N N . PRO A 0 299 . 58.562 -48.049 -85.548 1.00 37.13 299 A 1 ATOM 2430 C CA . PRO A 0 299 . 59.880 -48.026 -84.870 1.00 37.13 299 A 1 ATOM 2431 C C . PRO A 0 299 . 61.048 -48.611 -85.715 1.00 37.13 299 A 1 ATOM 2432 C CB . PRO A 0 299 . 59.704 -49.038 -83.722 1.00 37.13 299 A 1 ATOM 2433 O O . PRO A 0 299 . 60.820 -49.331 -86.676 1.00 37.13 299 A 1 ATOM 2434 C CG . PRO A 0 299 . 58.803 -50.116 -84.339 1.00 37.13 299 A 1 ATOM 2435 C CD . PRO A 0 299 . 58.117 -49.444 -85.534 1.00 37.13 299 A 1 ATOM 2436 N N . GLU A 0 300 . 62.289 -48.511 -85.215 1.00 30.69 300 A 1 ATOM 2437 C CA . GLU A 0 300 . 63.270 -49.623 -85.256 1.00 30.69 300 A 1 ATOM 2438 C C . GLU A 0 300 . 64.368 -49.385 -84.196 1.00 30.69 300 A 1 ATOM 2439 C CB . GLU A 0 300 . 63.859 -49.819 -86.676 1.00 30.69 300 A 1 ATOM 2440 O O . GLU A 0 300 . 65.145 -48.448 -84.298 1.00 30.69 300 A 1 ATOM 2441 C CG . GLU A 0 300 . 63.494 -51.220 -87.203 1.00 30.69 300 A 1 ATOM 2442 C CD . GLU A 0 300 . 63.845 -51.445 -88.683 1.00 30.69 300 A 1 ATOM 2443 O OE1 . GLU A 0 300 . 63.066 -52.165 -89.349 1.00 30.69 300 A 1 ATOM 2444 O OE2 . GLU A 0 300 . 64.937 -51.001 -89.102 1.00 30.69 300 A 1 ATOM 2445 N N . GLY A 0 301 . 64.351 -50.078 -83.052 1.00 28.17 301 A 1 ATOM 2446 C CA . GLY A 0 301 . 65.231 -51.234 -82.816 1.00 28.17 301 A 1 ATOM 2447 C C . GLY A 0 301 . 66.399 -50.856 -81.873 1.00 28.17 301 A 1 ATOM 2448 O O . GLY A 0 301 . 66.750 -49.692 -81.780 1.00 28.17 301 A 1 ATOM 2449 N N . GLN A 0 302 . 67.025 -51.745 -81.096 1.00 30.31 302 A 1 ATOM 2450 C CA . GLN A 0 302 . 66.644 -53.099 -80.682 1.00 30.31 302 A 1 ATOM 2451 C C . GLN A 0 302 . 66.981 -53.303 -79.183 1.00 30.31 302 A 1 ATOM 2452 C CB . GLN A 0 302 . 67.388 -54.165 -81.520 1.00 30.31 302 A 1 ATOM 2453 O O . GLN A 0 302 . 67.843 -52.621 -78.647 1.00 30.31 302 A 1 ATOM 2454 C CG . GLN A 0 302 . 66.994 -54.215 -83.006 1.00 30.31 302 A 1 ATOM 2455 C CD . GLN A 0 302 . 67.404 -55.510 -83.719 1.00 30.31 302 A 1 ATOM 2456 N NE2 . GLN A 0 302 . 67.491 -55.489 -85.030 1.00 30.31 302 A 1 ATOM 2457 O OE1 . GLN A 0 302 . 67.571 -56.579 -83.135 1.00 30.31 302 A 1 ATOM 2458 N N . ARG A 0 303 . 66.281 -54.256 -78.540 1.00 27.14 303 A 1 ATOM 2459 C CA . ARG A 0 303 . 66.791 -55.393 -77.722 1.00 27.14 303 A 1 ATOM 2460 C C . ARG A 0 303 . 68.172 -55.222 -77.036 1.00 27.14 303 A 1 ATOM 2461 C CB . ARG A 0 303 . 66.836 -56.636 -78.631 1.00 27.14 303 A 1 ATOM 2462 O O . ARG A 0 303 . 69.139 -54.837 -77.676 1.00 27.14 303 A 1 ATOM 2463 C CG . ARG A 0 303 . 65.571 -56.939 -79.455 1.00 27.14 303 A 1 ATOM 2464 C CD . ARG A 0 303 . 65.921 -58.042 -80.455 1.00 27.14 303 A 1 ATOM 2465 N NE . ARG A 0 303 . 64.761 -58.462 -81.261 1.00 27.14 303 A 1 ATOM 2466 N NH1 . ARG A 0 303 . 65.935 -59.084 -83.137 1.00 27.14 303 A 1 ATOM 2467 N NH2 . ARG A 0 303 . 63.775 -59.613 -82.955 1.00 27.14 303 A 1 ATOM 2468 C CZ . ARG A 0 303 . 64.832 -59.049 -82.442 1.00 27.14 303 A 1 ATOM 2469 N N . LYS A 0 304 . 68.380 -55.714 -75.809 1.00 32.45 304 A 1 ATOM 2470 C CA . LYS A 0 304 . 68.209 -57.126 -75.371 1.00 32.45 304 A 1 ATOM 2471 C C . LYS A 0 304 . 67.889 -57.211 -73.851 1.00 32.45 304 A 1 ATOM 2472 C CB . LYS A 0 304 . 69.521 -57.862 -75.749 1.00 32.45 304 A 1 ATOM 2473 O O . LYS A 0 304 . 68.203 -56.269 -73.141 1.00 32.45 304 A 1 ATOM 2474 C CG . LYS A 0 304 . 69.569 -58.320 -77.222 1.00 32.45 304 A 1 ATOM 2475 C CD . LYS A 0 304 . 70.859 -59.074 -77.577 1.00 32.45 304 A 1 ATOM 2476 C CE . LYS A 0 304 . 70.814 -59.557 -79.037 1.00 32.45 304 A 1 ATOM 2477 N NZ . LYS A 0 304 . 72.065 -60.263 -79.428 1.00 32.45 304 A 1 ATOM 2478 N N . ILE A 0 305 . 67.022 -58.140 -73.400 1.00 31.16 305 A 1 ATOM 2479 C CA . ILE A 0 305 . 67.322 -59.453 -72.740 1.00 31.16 305 A 1 ATOM 2480 C C . ILE A 0 305 . 68.155 -59.242 -71.451 1.00 31.16 305 A 1 ATOM 2481 C CB . ILE A 0 305 . 67.923 -60.515 -73.706 1.00 31.16 305 A 1 ATOM 2482 O O . ILE A 0 305 . 69.190 -58.595 -71.530 1.00 31.16 305 A 1 ATOM 2483 C CG1 . ILE A 0 305 . 67.124 -60.639 -75.029 1.00 31.16 305 A 1 ATOM 2484 C CG2 . ILE A 0 305 . 68.015 -61.903 -73.057 1.00 31.16 305 A 1 ATOM 2485 C CD1 . ILE A 0 305 . 67.823 -61.466 -76.118 1.00 31.16 305 A 1 ATOM 2486 N N . ALA A 0 306 . 67.765 -59.695 -70.250 1.00 33.28 306 A 1 ATOM 2487 C CA . ALA A 0 306 . 67.146 -60.979 -69.856 1.00 33.28 306 A 1 ATOM 2488 C C . ALA A 0 306 . 66.187 -60.826 -68.624 1.00 33.28 306 A 1 ATOM 2489 C CB . ALA A 0 306 . 68.356 -61.872 -69.527 1.00 33.28 306 A 1 ATOM 2490 O O . ALA A 0 306 . 66.047 -59.711 -68.130 1.00 33.28 306 A 1 ATOM 2491 N N . ASP A 0 307 . 65.493 -61.832 -68.061 1.00 35.43 307 A 1 ATOM 2492 C CA . ASP A 0 307 . 65.233 -63.222 -68.489 1.00 35.43 307 A 1 ATOM 2493 C C . ASP A 0 307 . 63.934 -63.818 -67.862 1.00 35.43 307 A 1 ATOM 2494 C CB . ASP A 0 307 . 66.419 -64.154 -68.130 1.00 35.43 307 A 1 ATOM 2495 O O . ASP A 0 307 . 63.243 -63.137 -67.108 1.00 35.43 307 A 1 ATOM 2496 C CG . ASP A 0 307 . 66.798 -65.051 -69.318 1.00 35.43 307 A 1 ATOM 2497 O OD1 . ASP A 0 307 . 65.896 -65.290 -70.157 1.00 35.43 307 A 1 ATOM 2498 O OD2 . ASP A 0 307 . 67.994 -65.387 -69.440 1.00 35.43 307 A 1 ATOM 2499 N N . GLU A 0 308 . 63.616 -65.070 -68.232 1.00 34.73 308 A 1 ATOM 2500 C CA . GLU A 0 308 . 62.999 -66.204 -67.480 1.00 34.73 308 A 1 ATOM 2501 C C . GLU A 0 308 . 62.320 -66.049 -66.076 1.00 34.73 308 A 1 ATOM 2502 C CB . GLU A 0 308 . 64.125 -67.254 -67.371 1.00 34.73 308 A 1 ATOM 2503 O O . GLU A 0 308 . 62.618 -65.164 -65.290 1.00 34.73 308 A 1 ATOM 2504 C CG . GLU A 0 308 . 64.272 -68.023 -68.699 1.00 34.73 308 A 1 ATOM 2505 C CD . GLU A 0 308 . 65.087 -69.318 -68.593 1.00 34.73 308 A 1 ATOM 2506 O OE1 . GLU A 0 308 . 65.042 -70.081 -69.585 1.00 34.73 308 A 1 ATOM 2507 O OE2 . GLU A 0 308 . 65.591 -69.627 -67.490 1.00 34.73 308 A 1 ATOM 2508 N N . SER A 0 309 . 61.439 -66.952 -65.591 1.00 31.13 309 A 1 ATOM 2509 C CA . SER A 0 309 . 60.659 -68.060 -66.188 1.00 31.13 309 A 1 ATOM 2510 C C . SER A 0 309 . 59.511 -68.504 -65.244 1.00 31.13 309 A 1 ATOM 2511 C CB . SER A 0 309 . 61.528 -69.296 -66.476 1.00 31.13 309 A 1 ATOM 2512 O O . SER A 0 309 . 59.565 -68.365 -64.028 1.00 31.13 309 A 1 ATOM 2513 O OG . SER A 0 309 . 60.821 -70.359 -67.100 1.00 31.13 309 A 1 ATOM 2514 N N . ASN A 0 310 . 58.459 -69.051 -65.853 1.00 29.82 310 A 1 ATOM 2515 C CA . ASN A 0 310 . 57.347 -69.875 -65.353 1.00 29.82 310 A 1 ATOM 2516 C C . ASN A 0 310 . 57.226 -70.312 -63.862 1.00 29.82 310 A 1 ATOM 2517 C CB . ASN A 0 310 . 57.371 -71.160 -66.204 1.00 29.82 310 A 1 ATOM 2518 O O . ASN A 0 310 . 58.095 -70.975 -63.308 1.00 29.82 310 A 1 ATOM 2519 C CG . ASN A 0 310 . 57.168 -70.889 -67.678 1.00 29.82 310 A 1 ATOM 2520 N ND2 . ASN A 0 310 . 58.228 -70.702 -68.430 1.00 29.82 310 A 1 ATOM 2521 O OD1 . ASN A 0 310 . 56.044 -70.807 -68.144 1.00 29.82 310 A 1 ATOM 2522 N N . ARG A 0 311 . 55.956 -70.249 -63.401 1.00 28.20 311 A 1 ATOM 2523 C CA . ARG A 0 311 . 55.199 -71.273 -62.621 1.00 28.20 311 A 1 ATOM 2524 C C . ARG A 0 311 . 54.889 -70.996 -61.138 1.00 28.20 311 A 1 ATOM 2525 C CB . ARG A 0 311 . 55.766 -72.698 -62.830 1.00 28.20 311 A 1 ATOM 2526 O O . ARG A 0 311 . 55.492 -71.557 -60.232 1.00 28.20 311 A 1 ATOM 2527 C CG . ARG A 0 311 . 54.763 -73.819 -62.504 1.00 28.20 311 A 1 ATOM 2528 C CD . ARG A 0 311 . 55.427 -75.180 -62.745 1.00 28.20 311 A 1 ATOM 2529 N NE . ARG A 0 311 . 54.451 -76.289 -62.769 1.00 28.20 311 A 1 ATOM 2530 N NH1 . ARG A 0 311 . 55.911 -77.959 -63.382 1.00 28.20 311 A 1 ATOM 2531 N NH2 . ARG A 0 311 . 53.737 -78.400 -63.094 1.00 28.20 311 A 1 ATOM 2532 C CZ . ARG A 0 311 . 54.711 -77.543 -63.080 1.00 28.20 311 A 1 ATOM 2533 N N . THR A 0 312 . 53.723 -70.388 -60.908 1.00 33.70 312 A 1 ATOM 2534 C CA . THR A 0 312 . 52.721 -71.054 -60.046 1.00 33.70 312 A 1 ATOM 2535 C C . THR A 0 312 . 51.975 -72.113 -60.859 1.00 33.70 312 A 1 ATOM 2536 C CB . THR A 0 312 . 51.676 -70.095 -59.436 1.00 33.70 312 A 1 ATOM 2537 O O . THR A 0 312 . 51.766 -71.948 -62.065 1.00 33.70 312 A 1 ATOM 2538 C CG2 . THR A 0 312 . 51.821 -69.998 -57.920 1.00 33.70 312 A 1 ATOM 2539 O OG1 . THR A 0 312 . 51.761 -68.791 -59.959 1.00 33.70 312 A 1 ATOM 2540 N N . GLU A 0 313 . 51.507 -73.185 -60.215 1.00 28.00 313 A 1 ATOM 2541 C CA . GLU A 0 313 . 50.548 -74.093 -60.850 1.00 28.00 313 A 1 ATOM 2542 C C . GLU A 0 313 . 49.171 -73.413 -60.951 1.00 28.00 313 A 1 ATOM 2543 C CB . GLU A 0 313 . 50.498 -75.461 -60.147 1.00 28.00 313 A 1 ATOM 2544 O O . GLU A 0 313 . 48.379 -73.392 -60.016 1.00 28.00 313 A 1 ATOM 2545 C CG . GLU A 0 313 . 49.715 -76.516 -60.960 1.00 28.00 313 A 1 ATOM 2546 C CD . GLU A 0 313 . 50.321 -76.781 -62.353 1.00 28.00 313 A 1 ATOM 2547 O OE1 . GLU A 0 313 . 49.566 -76.793 -63.355 1.00 28.00 313 A 1 ATOM 2548 O OE2 . GLU A 0 313 . 51.567 -76.896 -62.457 1.00 28.00 313 A 1 ATOM 2549 N N . LYS A 0 314 . 48.929 -72.817 -62.120 1.00 28.46 314 A 1 ATOM 2550 C CA . LYS A 0 314 . 47.635 -72.679 -62.805 1.00 28.46 314 A 1 ATOM 2551 C C . LYS A 0 314 . 46.345 -72.723 -61.957 1.00 28.46 314 A 1 ATOM 2552 C CB . LYS A 0 314 . 47.559 -73.810 -63.849 1.00 28.46 314 A 1 ATOM 2553 O O . LYS A 0 314 . 45.822 -73.796 -61.674 1.00 28.46 314 A 1 ATOM 2554 C CG . LYS A 0 314 . 48.419 -73.551 -65.087 1.00 28.46 314 A 1 ATOM 2555 C CD . LYS A 0 314 . 48.401 -74.790 -65.990 1.00 28.46 314 A 1 ATOM 2556 C CE . LYS A 0 314 . 49.378 -74.609 -67.156 1.00 28.46 314 A 1 ATOM 2557 N NZ . LYS A 0 314 . 49.933 -75.915 -67.593 1.00 28.46 314 A 1 ATOM 2558 N N . ARG A 0 315 . 45.643 -71.577 -62.011 1.00 26.17 315 A 1 ATOM 2559 C CA . ARG A 0 315 . 44.163 -71.441 -62.053 1.00 26.17 315 A 1 ATOM 2560 C C . ARG A 0 315 . 43.459 -71.705 -60.700 1.00 26.17 315 A 1 ATOM 2561 C CB . ARG A 0 315 . 43.587 -72.332 -63.182 1.00 26.17 315 A 1 ATOM 2562 O O . ARG A 0 315 . 43.747 -72.661 -60.007 1.00 26.17 315 A 1 ATOM 2563 C CG . ARG A 0 315 . 44.207 -72.213 -64.590 1.00 26.17 315 A 1 ATOM 2564 C CD . ARG A 0 315 . 43.944 -73.509 -65.379 1.00 26.17 315 A 1 ATOM 2565 N NE . ARG A 0 315 . 44.384 -73.420 -66.789 1.00 26.17 315 A 1 ATOM 2566 N NH1 . ARG A 0 315 . 44.231 -75.657 -67.319 1.00 26.17 315 A 1 ATOM 2567 N NH2 . ARG A 0 315 . 44.675 -74.176 -68.922 1.00 26.17 315 A 1 ATOM 2568 C CZ . ARG A 0 315 . 44.428 -74.414 -67.664 1.00 26.17 315 A 1 ATOM 2569 N N . ARG A 0 316 . 42.417 -70.955 -60.331 1.00 29.08 316 A 1 ATOM 2570 C CA . ARG A 0 316 . 41.368 -70.326 -61.163 1.00 29.08 316 A 1 ATOM 2571 C C . ARG A 0 316 . 40.973 -68.920 -60.660 1.00 29.08 316 A 1 ATOM 2572 C CB . ARG A 0 316 . 40.112 -71.239 -61.089 1.00 29.08 316 A 1 ATOM 2573 O O . ARG A 0 316 . 41.240 -68.594 -59.518 1.00 29.08 316 A 1 ATOM 2574 C CG . ARG A 0 316 . 39.928 -72.279 -62.210 1.00 29.08 316 A 1 ATOM 2575 C CD . ARG A 0 316 . 40.530 -73.666 -61.926 1.00 29.08 316 A 1 ATOM 2576 N NE . ARG A 0 316 . 40.268 -74.600 -63.049 1.00 29.08 316 A 1 ATOM 2577 N NH1 . ARG A 0 316 . 40.856 -76.550 -61.981 1.00 29.08 316 A 1 ATOM 2578 N NH2 . ARG A 0 316 . 40.015 -76.644 -64.039 1.00 29.08 316 A 1 ATOM 2579 C CZ . ARG A 0 316 . 40.382 -75.920 -63.016 1.00 29.08 316 A 1 ATOM 2580 N N . LYS A 0 317 . 40.303 -68.167 -61.558 1.00 28.04 317 A 1 ATOM 2581 C CA . LYS A 0 317 . 39.078 -67.328 -61.393 1.00 28.04 317 A 1 ATOM 2582 C C . LYS A 0 317 . 38.775 -66.832 -59.959 1.00 28.04 317 A 1 ATOM 2583 C CB . LYS A 0 317 . 37.863 -68.143 -61.895 1.00 28.04 317 A 1 ATOM 2584 O O . LYS A 0 317 . 38.720 -67.645 -59.050 1.00 28.04 317 A 1 ATOM 2585 C CG . LYS A 0 317 . 38.012 -68.879 -63.245 1.00 28.04 317 A 1 ATOM 2586 C CD . LYS A 0 317 . 36.766 -69.747 -63.500 1.00 28.04 317 A 1 ATOM 2587 C CE . LYS A 0 317 . 36.838 -70.514 -64.830 1.00 28.04 317 A 1 ATOM 2588 N NZ . LYS A 0 317 . 35.557 -71.220 -65.117 1.00 28.04 317 A 1 ATOM 2589 N N . VAL A 0 318 . 38.428 -65.567 -59.702 1.00 31.72 318 A 1 ATOM 2590 C CA . VAL A 0 318 . 37.427 -64.665 -60.343 1.00 31.72 318 A 1 ATOM 2591 C C . VAL A 0 318 . 37.910 -63.202 -60.161 1.00 31.72 318 A 1 ATOM 2592 C CB . VAL A 0 318 . 36.080 -64.861 -59.585 1.00 31.72 318 A 1 ATOM 2593 O O . VAL A 0 318 . 38.673 -62.963 -59.235 1.00 31.72 318 A 1 ATOM 2594 C CG1 . VAL A 0 318 . 34.955 -63.921 -60.027 1.00 31.72 318 A 1 ATOM 2595 C CG2 . VAL A 0 318 . 35.509 -66.283 -59.725 1.00 31.72 318 A 1 ATOM 2596 N N . GLY A 0 319 . 37.567 -62.163 -60.939 1.00 28.03 319 A 1 ATOM 2597 C CA . GLY A 0 319 . 36.662 -61.948 -62.087 1.00 28.03 319 A 1 ATOM 2598 C C . GLY A 0 319 . 37.057 -60.636 -62.813 1.00 28.03 319 A 1 ATOM 2599 O O . GLY A 0 319 . 37.958 -59.941 -62.363 1.00 28.03 319 A 1 ATOM 2600 N N . CYS A 0 320 . 36.574 -60.314 -64.019 1.00 24.31 320 A 1 ATOM 2601 C CA . CYS A 0 320 . 35.235 -59.761 -64.309 1.00 24.31 320 A 1 ATOM 2602 C C . CYS A 0 320 . 34.882 -58.507 -63.468 1.00 24.31 320 A 1 ATOM 2603 C CB . CYS A 0 320 . 34.144 -60.838 -64.216 1.00 24.31 320 A 1 ATOM 2604 O O . CYS A 0 320 . 34.790 -58.619 -62.252 1.00 24.31 320 A 1 ATOM 2605 S SG . CYS A 0 320 . 34.427 -62.108 -65.482 1.00 24.31 320 A 1 ATOM 2606 N N . SER A 0 321 . 34.629 -57.312 -64.027 1.00 25.49 321 A 1 ATOM 2607 C CA . SER A 0 321 . 34.661 -56.881 -65.444 1.00 25.49 321 A 1 ATOM 2608 C C . SER A 0 321 . 34.898 -55.360 -65.583 1.00 25.49 321 A 1 ATOM 2609 C CB . SER A 0 321 . 33.320 -57.168 -66.133 1.00 25.49 321 A 1 ATOM 2610 O O . SER A 0 321 . 34.523 -54.606 -64.683 1.00 25.49 321 A 1 ATOM 2611 O OG . SER A 0 321 . 33.171 -58.552 -66.361 1.00 25.49 321 A 1 ATOM 2612 N N . PRO A 0 322 . 35.452 -54.871 -66.714 1.00 30.27 322 A 1 ATOM 2613 C CA . PRO A 0 322 . 35.536 -53.439 -67.011 1.00 30.27 322 A 1 ATOM 2614 C C . PRO A 0 322 . 34.170 -52.765 -67.217 1.00 30.27 322 A 1 ATOM 2615 C CB . PRO A 0 322 . 36.402 -53.305 -68.271 1.00 30.27 322 A 1 ATOM 2616 O O . PRO A 0 322 . 33.170 -53.395 -67.559 1.00 30.27 322 A 1 ATOM 2617 C CG . PRO A 0 322 . 37.176 -54.620 -68.317 1.00 30.27 322 A 1 ATOM 2618 C CD . PRO A 0 322 . 36.174 -55.616 -67.735 1.00 30.27 322 A 1 ATOM 2619 N N . LYS A 0 323 . 34.159 -51.437 -67.063 1.00 26.28 323 A 1 ATOM 2620 C CA . LYS A 0 323 . 32.996 -50.559 -67.255 1.00 26.28 323 A 1 ATOM 2621 C C . LYS A 0 323 . 32.534 -50.564 -68.724 1.00 26.28 323 A 1 ATOM 2622 C CB . LYS A 0 323 . 33.392 -49.113 -66.872 1.00 26.28 323 A 1 ATOM 2623 O O . LYS A 0 323 . 33.222 -49.991 -69.563 1.00 26.28 323 A 1 ATOM 2624 C CG . LYS A 0 323 . 33.937 -48.896 -65.447 1.00 26.28 323 A 1 ATOM 2625 C CD . LYS A 0 323 . 34.756 -47.592 -65.380 1.00 26.28 323 A 1 ATOM 2626 C CE . LYS A 0 323 . 35.408 -47.417 -64.000 1.00 26.28 323 A 1 ATOM 2627 N NZ . LYS A 0 323 . 36.451 -46.354 -64.000 1.00 26.28 323 A 1 ATOM 2628 N N . LEU A 0 324 . 31.328 -51.052 -69.020 1.00 29.64 324 A 1 ATOM 2629 C CA . LEU A 0 324 . 30.597 -50.675 -70.238 1.00 29.64 324 A 1 ATOM 2630 C C . LEU A 0 324 . 29.145 -50.314 -69.915 1.00 29.64 324 A 1 ATOM 2631 C CB . LEU A 0 324 . 30.698 -51.756 -71.335 1.00 29.64 324 A 1 ATOM 2632 O O . LEU A 0 324 . 28.442 -51.042 -69.221 1.00 29.64 324 A 1 ATOM 2633 C CG . LEU A 0 324 . 31.996 -51.708 -72.169 1.00 29.64 324 A 1 ATOM 2634 C CD1 . LEU A 0 324 . 31.985 -52.845 -73.190 1.00 29.64 324 A 1 ATOM 2635 C CD2 . LEU A 0 324 . 32.152 -50.395 -72.949 1.00 29.64 324 A 1 ATOM 2636 N N . LYS A 0 325 . 28.711 -49.154 -70.418 1.00 27.99 325 A 1 ATOM 2637 C CA . LYS A 0 325 . 27.346 -48.639 -70.276 1.00 27.99 325 A 1 ATOM 2638 C C . LYS A 0 325 . 26.575 -48.930 -71.562 1.00 27.99 325 A 1 ATOM 2639 C CB . LYS A 0 325 . 27.368 -47.117 -70.024 1.00 27.99 325 A 1 ATOM 2640 O O . LYS A 0 325 . 26.741 -48.194 -72.530 1.00 27.99 325 A 1 ATOM 2641 C CG . LYS A 0 325 . 28.008 -46.658 -68.706 1.00 27.99 325 A 1 ATOM 2642 C CD . LYS A 0 325 . 28.032 -45.120 -68.675 1.00 27.99 325 A 1 ATOM 2643 C CE . LYS A 0 325 . 28.677 -44.589 -67.390 1.00 27.99 325 A 1 ATOM 2644 N NZ . LYS A 0 325 . 28.781 -43.105 -67.402 1.00 27.99 325 A 1 ATOM 2645 N N . PHE A 0 326 . 25.695 -49.925 -71.553 1.00 28.02 326 A 1 ATOM 2646 C CA . PHE A 0 326 . 24.652 -50.052 -72.574 1.00 28.02 326 A 1 ATOM 2647 C C . PHE A 0 326 . 23.284 -49.733 -71.966 1.00 28.02 326 A 1 ATOM 2648 C CB . PHE A 0 326 . 24.747 -51.400 -73.300 1.00 28.02 326 A 1 ATOM 2649 O O . PHE A 0 326 . 22.978 -50.128 -70.842 1.00 28.02 326 A 1 ATOM 2650 C CG . PHE A 0 326 . 25.778 -51.347 -74.416 1.00 28.02 326 A 1 ATOM 2651 C CD1 . PHE A 0 326 . 25.406 -50.844 -75.679 1.00 28.02 326 A 1 ATOM 2652 C CD2 . PHE A 0 326 . 27.116 -51.716 -74.179 1.00 28.02 326 A 1 ATOM 2653 C CE1 . PHE A 0 326 . 26.366 -50.705 -76.697 1.00 28.02 326 A 1 ATOM 2654 C CE2 . PHE A 0 326 . 28.076 -51.580 -75.200 1.00 28.02 326 A 1 ATOM 2655 C CZ . PHE A 0 326 . 27.702 -51.071 -76.457 1.00 28.02 326 A 1 ATOM 2656 N N . LYS A 0 327 . 22.491 -48.935 -72.687 1.00 25.34 327 A 1 ATOM 2657 C CA . LYS A 0 327 . 21.135 -48.525 -72.296 1.00 25.34 327 A 1 ATOM 2658 C C . LYS A 0 327 . 20.112 -49.427 -72.980 1.00 25.34 327 A 1 ATOM 2659 C CB . LYS A 0 327 . 20.852 -47.076 -72.732 1.00 25.34 327 A 1 ATOM 2660 O O . LYS A 0 327 . 20.270 -49.674 -74.166 1.00 25.34 327 A 1 ATOM 2661 C CG . LYS A 0 327 . 21.520 -45.982 -71.887 1.00 25.34 327 A 1 ATOM 2662 C CD . LYS A 0 327 . 21.105 -44.610 -72.449 1.00 25.34 327 A 1 ATOM 2663 C CE . LYS A 0 327 . 21.599 -43.449 -71.579 1.00 25.34 327 A 1 ATOM 2664 N NZ . LYS A 0 327 . 21.186 -42.137 -72.147 1.00 25.34 327 A 1 ATOM 2665 N N . LYS A 0 328 . 19.031 -49.742 -72.255 1.00 26.41 328 A 1 ATOM 2666 C CA . LYS A 0 328 . 17.791 -50.393 -72.722 1.00 26.41 328 A 1 ATOM 2667 C C . LYS A 0 328 . 17.968 -51.735 -73.450 1.00 26.41 328 A 1 ATOM 2668 C CB . LYS A 0 328 . 16.976 -49.442 -73.624 1.00 26.41 328 A 1 ATOM 2669 O O . LYS A 0 328 . 18.403 -51.778 -74.590 1.00 26.41 328 A 1 ATOM 2670 C CG . LYS A 0 328 . 16.300 -48.273 -72.890 1.00 26.41 328 A 1 ATOM 2671 C CD . LYS A 0 328 . 15.275 -47.603 -73.823 1.00 26.41 328 A 1 ATOM 2672 C CE . LYS A 0 328 . 14.356 -46.642 -73.057 1.00 26.41 328 A 1 ATOM 2673 N NZ . LYS A 0 328 . 13.091 -46.391 -73.797 1.00 26.41 328 A 1 ATOM 2674 N N . TYR A 0 329 . 17.397 -52.783 -72.868 1.00 28.89 329 A 1 ATOM 2675 C CA . TYR A 0 329 . 16.100 -53.259 -73.357 1.00 28.89 329 A 1 ATOM 2676 C C . TYR A 0 329 . 15.298 -53.833 -72.187 1.00 28.89 329 A 1 ATOM 2677 C CB . TYR A 0 329 . 16.236 -54.265 -74.515 1.00 28.89 329 A 1 ATOM 2678 O O . TYR A 0 329 . 15.865 -54.440 -71.282 1.00 28.89 329 A 1 ATOM 2679 C CG . TYR A 0 329 . 15.763 -53.680 -75.834 1.00 28.89 329 A 1 ATOM 2680 C CD1 . TYR A 0 329 . 14.384 -53.623 -76.121 1.00 28.89 329 A 1 ATOM 2681 C CD2 . TYR A 0 329 . 16.691 -53.150 -76.752 1.00 28.89 329 A 1 ATOM 2682 C CE1 . TYR A 0 329 . 13.937 -53.018 -77.312 1.00 28.89 329 A 1 ATOM 2683 C CE2 . TYR A 0 329 . 16.248 -52.548 -77.945 1.00 28.89 329 A 1 ATOM 2684 O OH . TYR A 0 329 . 14.432 -51.888 -79.368 1.00 28.89 329 A 1 ATOM 2685 C CZ . TYR A 0 329 . 14.867 -52.478 -78.225 1.00 28.89 329 A 1 ATOM 2686 N N . GLU A 0 330 . 13.990 -53.604 -72.194 1.00 26.62 330 A 1 ATOM 2687 C CA . GLU A 0 330 . 13.046 -54.345 -71.362 1.00 26.62 330 A 1 ATOM 2688 C C . GLU A 0 330 . 12.603 -55.570 -72.160 1.00 26.62 330 A 1 ATOM 2689 C CB . GLU A 0 330 . 11.817 -53.472 -71.044 1.00 26.62 330 A 1 ATOM 2690 O O . GLU A 0 330 . 12.218 -55.420 -73.318 1.00 26.62 330 A 1 ATOM 2691 C CG . GLU A 0 330 . 12.144 -52.291 -70.122 1.00 26.62 330 A 1 ATOM 2692 C CD . GLU A 0 330 . 11.071 -51.197 -70.201 1.00 26.62 330 A 1 ATOM 2693 O OE1 . GLU A 0 330 . 10.319 -51.042 -69.216 1.00 26.62 330 A 1 ATOM 2694 O OE2 . GLU A 0 330 . 11.078 -50.468 -71.225 1.00 26.62 330 A 1 ATOM 2695 N N . HIS A 0 331 . 12.615 -56.755 -71.552 1.00 31.97 331 A 1 ATOM 2696 C CA . HIS A 0 331 . 11.601 -57.764 -71.845 1.00 31.97 331 A 1 ATOM 2697 C C . HIS A 0 331 . 11.501 -58.775 -70.704 1.00 31.97 331 A 1 ATOM 2698 C CB . HIS A 0 331 . 11.814 -58.465 -73.201 1.00 31.97 331 A 1 ATOM 2699 O O . HIS A 0 331 . 12.503 -59.216 -70.145 1.00 31.97 331 A 1 ATOM 2700 C CG . HIS A 0 331 . 10.586 -58.309 -74.064 1.00 31.97 331 A 1 ATOM 2701 C CD2 . HIS A 0 331 . 10.344 -57.294 -74.952 1.00 31.97 331 A 1 ATOM 2702 N ND1 . HIS A 0 331 . 9.440 -59.071 -73.995 1.00 31.97 331 A 1 ATOM 2703 C CE1 . HIS A 0 331 . 8.534 -58.528 -74.829 1.00 31.97 331 A 1 ATOM 2704 N NE2 . HIS A 0 331 . 9.041 -57.443 -75.436 1.00 31.97 331 A 1 ATOM 2705 N N . GLN A 0 332 . 10.268 -59.136 -70.366 1.00 31.73 332 A 1 ATOM 2706 C CA . GLN A 0 332 . 9.966 -60.242 -69.466 1.00 31.73 332 A 1 ATOM 2707 C C . GLN A 0 332 . 10.190 -61.561 -70.215 1.00 31.73 332 A 1 ATOM 2708 C CB . GLN A 0 332 . 8.482 -60.154 -69.064 1.00 31.73 332 A 1 ATOM 2709 O O . GLN A 0 332 . 9.741 -61.677 -71.356 1.00 31.73 332 A 1 ATOM 2710 C CG . GLN A 0 332 . 8.076 -58.857 -68.330 1.00 31.73 332 A 1 ATOM 2711 C CD . GLN A 0 332 . 6.605 -58.480 -68.529 1.00 31.73 332 A 1 ATOM 2712 N NE2 . GLN A 0 332 . 6.039 -57.666 -67.668 1.00 31.73 332 A 1 ATOM 2713 O OE1 . GLN A 0 332 . 5.941 -58.863 -69.474 1.00 31.73 332 A 1 ATOM 2714 N N . ASN A 0 333 . 10.761 -62.574 -69.555 1.00 32.69 333 A 1 ATOM 2715 C CA . ASN A 0 333 . 10.137 -63.896 -69.588 1.00 32.69 333 A 1 ATOM 2716 C C . ASN A 0 333 . 10.501 -64.754 -68.365 1.00 32.69 333 A 1 ATOM 2717 C CB . ASN A 0 333 . 10.405 -64.656 -70.907 1.00 32.69 333 A 1 ATOM 2718 O O . ASN A 0 333 . 11.537 -64.555 -67.732 1.00 32.69 333 A 1 ATOM 2719 C CG . ASN A 0 333 . 9.191 -65.480 -71.321 1.00 32.69 333 A 1 ATOM 2720 N ND2 . ASN A 0 333 . 9.185 -66.022 -72.514 1.00 32.69 333 A 1 ATOM 2721 O OD1 . ASN A 0 333 . 8.221 -65.630 -70.596 1.00 32.69 333 A 1 ATOM 2722 N N . ILE A 0 334 . 9.613 -65.695 -68.061 1.00 33.27 334 A 1 ATOM 2723 C CA . ILE A 0 334 . 9.731 -66.735 -67.034 1.00 33.27 334 A 1 ATOM 2724 C C . ILE A 0 334 . 10.423 -67.961 -67.656 1.00 33.27 334 A 1 ATOM 2725 C CB . ILE A 0 334 . 8.301 -67.063 -66.530 1.00 33.27 334 A 1 ATOM 2726 O O . ILE A 0 334 . 10.326 -68.163 -68.865 1.00 33.27 334 A 1 ATOM 2727 C CG1 . ILE A 0 334 . 7.666 -65.839 -65.821 1.00 33.27 334 A 1 ATOM 2728 C CG2 . ILE A 0 334 . 8.255 -68.280 -65.590 1.00 33.27 334 A 1 ATOM 2729 C CD1 . ILE A 0 334 . 6.132 -65.872 -65.817 1.00 33.27 334 A 1 ATOM 2730 N N . ASN A 0 335 . 11.099 -68.782 -66.847 1.00 36.55 335 A 1 ATOM 2731 C CA . ASN A 0 335 . 11.330 -70.198 -67.158 1.00 36.55 335 A 1 ATOM 2732 C C . ASN A 0 335 . 11.702 -70.976 -65.886 1.00 36.55 335 A 1 ATOM 2733 C CB . ASN A 0 335 . 12.418 -70.356 -68.245 1.00 36.55 335 A 1 ATOM 2734 O O . ASN A 0 335 . 12.776 -70.765 -65.322 1.00 36.55 335 A 1 ATOM 2735 C CG . ASN A 0 335 . 11.851 -70.667 -69.622 1.00 36.55 335 A 1 ATOM 2736 N ND2 . ASN A 0 335 . 12.584 -70.364 -70.667 1.00 36.55 335 A 1 ATOM 2737 O OD1 . ASN A 0 335 . 10.789 -71.234 -69.803 1.00 36.55 335 A 1 ATOM 2738 N N . ASP A 0 336 . 10.822 -71.884 -65.468 1.00 31.90 336 A 1 ATOM 2739 C CA . ASP A 0 336 . 10.991 -72.756 -64.303 1.00 31.90 336 A 1 ATOM 2740 C C . ASP A 0 336 . 11.533 -74.142 -64.701 1.00 31.90 336 A 1 ATOM 2741 C CB . ASP A 0 336 . 9.643 -72.924 -63.582 1.00 31.90 336 A 1 ATOM 2742 O O . ASP A 0 336 . 10.927 -74.841 -65.512 1.00 31.90 336 A 1 ATOM 2743 C CG . ASP A 0 336 . 9.039 -71.595 -63.128 1.00 31.90 336 A 1 ATOM 2744 O OD1 . ASP A 0 336 . 9.486 -71.090 -62.075 1.00 31.90 336 A 1 ATOM 2745 O OD2 . ASP A 0 336 . 8.143 -71.095 -63.845 1.00 31.90 336 A 1 ATOM 2746 N N . LEU A 0 337 . 12.650 -74.556 -64.094 1.00 35.41 337 A 1 ATOM 2747 C CA . LEU A 0 337 . 13.181 -75.932 -64.026 1.00 35.41 337 A 1 ATOM 2748 C C . LEU A 0 337 . 14.330 -75.897 -62.991 1.00 35.41 337 A 1 ATOM 2749 C CB . LEU A 0 337 . 13.695 -76.360 -65.427 1.00 35.41 337 A 1 ATOM 2750 O O . LEU A 0 337 . 15.140 -74.977 -63.054 1.00 35.41 337 A 1 ATOM 2751 C CG . LEU A 0 337 . 13.386 -77.816 -65.820 1.00 35.41 337 A 1 ATOM 2752 C CD1 . LEU A 0 337 . 11.887 -78.090 -65.979 1.00 35.41 337 A 1 ATOM 2753 C CD2 . LEU A 0 337 . 14.052 -78.139 -67.160 1.00 35.41 337 A 1 ATOM 2754 N N . GLU A 0 338 . 14.487 -76.765 -61.988 1.00 37.38 338 A 1 ATOM 2755 C CA . GLU A 0 338 . 13.923 -78.084 -61.626 1.00 37.38 338 A 1 ATOM 2756 C C . GLU A 0 338 . 13.414 -78.009 -60.153 1.00 37.38 338 A 1 ATOM 2757 C CB . GLU A 0 338 . 15.078 -79.108 -61.711 1.00 37.38 338 A 1 ATOM 2758 O O . GLU A 0 338 . 13.886 -77.167 -59.396 1.00 37.38 338 A 1 ATOM 2759 C CG . GLU A 0 338 . 15.806 -79.175 -63.077 1.00 37.38 338 A 1 ATOM 2760 C CD . GLU A 0 338 . 17.277 -79.634 -62.996 1.00 37.38 338 A 1 ATOM 2761 O OE1 . GLU A 0 338 . 17.716 -80.312 -63.953 1.00 37.38 338 A 1 ATOM 2762 O OE2 . GLU A 0 338 . 17.970 -79.283 -62.013 1.00 37.38 338 A 1 ATOM 2763 N N . VAL A 0 339 . 12.448 -78.757 -59.597 1.00 31.21 339 A 1 ATOM 2764 C CA . VAL A 0 339 . 11.761 -80.034 -59.907 1.00 31.21 339 A 1 ATOM 2765 C C . VAL A 0 339 . 12.495 -81.334 -59.508 1.00 31.21 339 A 1 ATOM 2766 C CB . VAL A 0 339 . 11.031 -80.086 -61.272 1.00 31.21 339 A 1 ATOM 2767 O O . VAL A 0 339 . 12.742 -82.198 -60.337 1.00 31.21 339 A 1 ATOM 2768 C CG1 . VAL A 0 339 . 9.985 -81.219 -61.310 1.00 31.21 339 A 1 ATOM 2769 C CG2 . VAL A 0 339 . 10.237 -78.799 -61.550 1.00 31.21 339 A 1 ATOM 2770 N N . MET A 0 340 . 12.711 -81.529 -58.198 1.00 34.20 340 A 1 ATOM 2771 C CA . MET A 0 340 . 12.432 -82.787 -57.458 1.00 34.20 340 A 1 ATOM 2772 C C . MET A 0 340 . 12.111 -82.405 -55.996 1.00 34.20 340 A 1 ATOM 2773 C CB . MET A 0 340 . 13.610 -83.783 -57.492 1.00 34.20 340 A 1 ATOM 2774 O O . MET A 0 340 . 12.894 -81.699 -55.376 1.00 34.20 340 A 1 ATOM 2775 C CG . MET A 0 340 . 13.671 -84.623 -58.777 1.00 34.20 340 A 1 ATOM 2776 S SD . MET A 0 340 . 14.600 -86.178 -58.635 1.00 34.20 340 A 1 ATOM 2777 C CE . MET A 0 340 . 16.289 -85.519 -58.605 1.00 34.20 340 A 1 ATOM 2778 N N . GLN A 0 341 . 10.930 -82.650 -55.418 1.00 32.34 341 A 1 ATOM 2779 C CA . GLN A 0 341 . 10.215 -83.916 -55.162 1.00 32.34 341 A 1 ATOM 2780 C C . GLN A 0 341 . 10.930 -84.897 -54.214 1.00 32.34 341 A 1 ATOM 2781 C CB . GLN A 0 341 . 9.704 -84.667 -56.406 1.00 32.34 341 A 1 ATOM 2782 O O . GLN A 0 341 . 11.688 -85.751 -54.671 1.00 32.34 341 A 1 ATOM 2783 C CG . GLN A 0 341 . 8.610 -83.945 -57.207 1.00 32.34 341 A 1 ATOM 2784 C CD . GLN A 0 341 . 7.843 -84.891 -58.138 1.00 32.34 341 A 1 ATOM 2785 N NE2 . GLN A 0 341 . 6.978 -84.376 -58.982 1.00 32.34 341 A 1 ATOM 2786 O OE1 . GLN A 0 341 . 7.975 -86.103 -58.117 1.00 32.34 341 A 1 ATOM 2787 N N . ARG A 0 342 . 10.556 -84.864 -52.922 1.00 32.43 342 A 1 ATOM 2788 C CA . ARG A 0 342 . 10.061 -86.032 -52.154 1.00 32.43 342 A 1 ATOM 2789 C C . ARG A 0 342 . 9.540 -85.635 -50.759 1.00 32.43 342 A 1 ATOM 2790 C CB . ARG A 0 342 . 11.133 -87.141 -52.051 1.00 32.43 342 A 1 ATOM 2791 O O . ARG A 0 342 . 9.925 -84.593 -50.244 1.00 32.43 342 A 1 ATOM 2792 C CG . ARG A 0 342 . 10.773 -88.295 -53.003 1.00 32.43 342 A 1 ATOM 2793 C CD . ARG A 0 342 . 11.916 -89.303 -53.130 1.00 32.43 342 A 1 ATOM 2794 N NE . ARG A 0 342 . 11.607 -90.320 -54.159 1.00 32.43 342 A 1 ATOM 2795 N NH1 . ARG A 0 342 . 13.575 -90.227 -55.347 1.00 32.43 342 A 1 ATOM 2796 N NH2 . ARG A 0 342 . 11.938 -91.572 -56.032 1.00 32.43 342 A 1 ATOM 2797 C CZ . ARG A 0 342 . 12.373 -90.698 -55.167 1.00 32.43 342 A 1 ATOM 2798 N N . ASN A 0 343 . 8.707 -86.515 -50.194 1.00 39.89 343 A 1 ATOM 2799 C CA . ASN A 0 343 . 8.124 -86.525 -48.839 1.00 39.89 343 A 1 ATOM 2800 C C . ASN A 0 343 . 6.816 -85.728 -48.619 1.00 39.89 343 A 1 ATOM 2801 C CB . ASN A 0 343 . 9.189 -86.341 -47.744 1.00 39.89 343 A 1 ATOM 2802 O O . ASN A 0 343 . 6.800 -84.649 -48.040 1.00 39.89 343 A 1 ATOM 2803 C CG . ASN A 0 343 . 10.310 -87.370 -47.782 1.00 39.89 343 A 1 ATOM 2804 N ND2 . ASN A 0 343 . 11.135 -87.392 -46.763 1.00 39.89 343 A 1 ATOM 2805 O OD1 . ASN A 0 343 . 10.500 -88.147 -48.707 1.00 39.89 343 A 1 ATOM 2806 N N . ASP A 0 344 . 5.729 -86.380 -49.040 1.00 35.67 344 A 1 ATOM 2807 C CA . ASP A 0 344 . 4.531 -86.693 -48.240 1.00 35.67 344 A 1 ATOM 2808 C C . ASP A 0 344 . 3.493 -85.629 -47.814 1.00 35.67 344 A 1 ATOM 2809 C CB . ASP A 0 344 . 4.892 -87.714 -47.141 1.00 35.67 344 A 1 ATOM 2810 O O . ASP A 0 344 . 3.719 -84.434 -47.664 1.00 35.67 344 A 1 ATOM 2811 C CG . ASP A 0 344 . 5.639 -88.910 -47.750 1.00 35.67 344 A 1 ATOM 2812 O OD1 . ASP A 0 344 . 5.234 -89.325 -48.863 1.00 35.67 344 A 1 ATOM 2813 O OD2 . ASP A 0 344 . 6.679 -89.306 -47.187 1.00 35.67 344 A 1 ATOM 2814 N N . LYS A 0 345 . 2.267 -86.155 -47.711 1.00 29.70 345 A 1 ATOM 2815 C CA . LYS A 0 345 . 0.945 -85.526 -47.525 1.00 29.70 345 A 1 ATOM 2816 C C . LYS A 0 345 . 0.479 -85.711 -46.054 1.00 29.70 345 A 1 ATOM 2817 C CB . LYS A 0 345 . 0.031 -86.237 -48.553 1.00 29.70 345 A 1 ATOM 2818 O O . LYS A 0 345 . 1.123 -86.499 -45.363 1.00 29.70 345 A 1 ATOM 2819 C CG . LYS A 0 345 . 0.215 -85.722 -49.989 1.00 29.70 345 A 1 ATOM 2820 C CD . LYS A 0 345 . -0.739 -86.474 -50.928 1.00 29.70 345 A 1 ATOM 2821 C CE . LYS A 0 345 . -0.571 -86.010 -52.378 1.00 29.70 345 A 1 ATOM 2822 N NZ . LYS A 0 345 . -1.496 -86.740 -53.283 1.00 29.70 345 A 1 ATOM 2823 N N . PRO A 0 346 . -0.639 -85.109 -45.571 1.00 32.61 346 A 1 ATOM 2824 C CA . PRO A 0 346 . -1.741 -84.514 -46.339 1.00 32.61 346 A 1 ATOM 2825 C C . PRO A 0 346 . -2.233 -83.121 -45.902 1.00 32.61 346 A 1 ATOM 2826 C CB . PRO A 0 346 . -2.860 -85.542 -46.121 1.00 32.61 346 A 1 ATOM 2827 O O . PRO A 0 346 . -1.849 -82.568 -44.880 1.00 32.61 346 A 1 ATOM 2828 C CG . PRO A 0 346 . -2.699 -85.902 -44.640 1.00 32.61 346 A 1 ATOM 2829 C CD . PRO A 0 346 . -1.239 -85.562 -44.315 1.00 32.61 346 A 1 ATOM 2830 N N . VAL A 0 347 . -3.151 -82.592 -46.716 1.00 28.81 347 A 1 ATOM 2831 C CA . VAL A 0 347 . -4.017 -81.445 -46.419 1.00 28.81 347 A 1 ATOM 2832 C C . VAL A 0 347 . -5.422 -81.983 -46.144 1.00 28.81 347 A 1 ATOM 2833 C CB . VAL A 0 347 . -4.031 -80.475 -47.624 1.00 28.81 347 A 1 ATOM 2834 O O . VAL A 0 347 . -5.962 -82.698 -46.989 1.00 28.81 347 A 1 ATOM 2835 C CG1 . VAL A 0 347 . -5.087 -79.370 -47.519 1.00 28.81 347 A 1 ATOM 2836 C CG2 . VAL A 0 347 . -2.664 -79.800 -47.798 1.00 28.81 347 A 1 ATOM 2837 N N . GLU A 0 348 . -6.025 -81.619 -45.013 1.00 34.19 348 A 1 ATOM 2838 C CA . GLU A 0 348 . -7.482 -81.694 -44.835 1.00 34.19 348 A 1 ATOM 2839 C C . GLU A 0 348 . -8.149 -80.440 -45.419 1.00 34.19 348 A 1 ATOM 2840 C CB . GLU A 0 348 . -7.873 -81.879 -43.363 1.00 34.19 348 A 1 ATOM 2841 O O . GLU A 0 348 . -7.561 -79.357 -45.422 1.00 34.19 348 A 1 ATOM 2842 C CG . GLU A 0 348 . -7.498 -83.272 -42.839 1.00 34.19 348 A 1 ATOM 2843 C CD . GLU A 0 348 . -8.177 -83.577 -41.496 1.00 34.19 348 A 1 ATOM 2844 O OE1 . GLU A 0 348 . -8.595 -84.743 -41.325 1.00 34.19 348 A 1 ATOM 2845 O OE2 . GLU A 0 348 . -8.277 -82.644 -40.668 1.00 34.19 348 A 1 ATOM 2846 N N . ALA A 0 349 . -9.369 -80.580 -45.944 1.00 27.09 349 A 1 ATOM 2847 C CA . ALA A 0 349 . -10.025 -79.532 -46.722 1.00 27.09 349 A 1 ATOM 2848 C C . ALA A 0 349 . -11.505 -79.351 -46.351 1.00 27.09 349 A 1 ATOM 2849 C CB . ALA A 0 349 . -9.850 -79.861 -48.212 1.00 27.09 349 A 1 ATOM 2850 O O . ALA A 0 349 . -12.324 -80.241 -46.567 1.00 27.09 349 A 1 ATOM 2851 N N . VAL A 0 350 . -11.850 -78.148 -45.881 1.00 36.34 350 A 1 ATOM 2852 C CA . VAL A 0 350 . -13.223 -77.634 -45.728 1.00 36.34 350 A 1 ATOM 2853 C C . VAL A 0 350 . -13.194 -76.187 -46.246 1.00 36.34 350 A 1 ATOM 2854 C CB . VAL A 0 350 . -13.696 -77.731 -44.260 1.00 36.34 350 A 1 ATOM 2855 O O . VAL A 0 350 . -12.631 -75.313 -45.601 1.00 36.34 350 A 1 ATOM 2856 C CG1 . VAL A 0 350 . -15.151 -77.268 -44.111 1.00 36.34 350 A 1 ATOM 2857 C CG2 . VAL A 0 350 . -13.629 -79.169 -43.726 1.00 36.34 350 A 1 ATOM 2858 N N . ILE A 0 351 . -13.446 -75.956 -47.537 1.00 34.39 351 A 1 ATOM 2859 C CA . ILE A 0 351 . -14.757 -75.784 -48.200 1.00 34.39 351 A 1 ATOM 2860 C C . ILE A 0 351 . -15.255 -74.324 -48.163 1.00 34.39 351 A 1 ATOM 2861 C CB . ILE A 0 351 . -15.813 -76.872 -47.866 1.00 34.39 351 A 1 ATOM 2862 O O . ILE A 0 351 . -15.063 -73.565 -47.223 1.00 34.39 351 A 1 ATOM 2863 C CG1 . ILE A 0 351 . -15.422 -78.196 -48.568 1.00 34.39 351 A 1 ATOM 2864 C CG2 . ILE A 0 351 . -17.246 -76.483 -48.286 1.00 34.39 351 A 1 ATOM 2865 C CD1 . ILE A 0 351 . -16.169 -79.427 -48.038 1.00 34.39 351 A 1 ATOM 2866 N N . SER A 0 352 . -15.829 -73.925 -49.295 1.00 30.39 352 A 1 ATOM 2867 C CA . SER A 0 352 . -16.167 -72.570 -49.731 1.00 30.39 352 A 1 ATOM 2868 C C . SER A 0 352 . -17.315 -71.869 -48.990 1.00 30.39 352 A 1 ATOM 2869 C CB . SER A 0 352 . -16.635 -72.720 -51.185 1.00 30.39 352 A 1 ATOM 2870 O O . SER A 0 352 . -18.313 -72.507 -48.681 1.00 30.39 352 A 1 ATOM 2871 O OG . SER A 0 352 . -17.701 -73.655 -51.247 1.00 30.39 352 A 1 ATOM 2872 N N . GLY A 0 353 . -17.322 -70.529 -49.062 1.00 28.81 353 A 1 ATOM 2873 C CA . GLY A 0 353 . -18.372 -69.881 -49.871 1.00 28.81 353 A 1 ATOM 2874 C C . GLY A 0 353 . -19.298 -68.840 -49.222 1.00 28.81 353 A 1 ATOM 2875 O O . GLY A 0 353 . -20.366 -69.191 -48.756 1.00 28.81 353 A 1 ATOM 2876 N N . LYS A 0 354 . -18.945 -67.556 -49.419 1.00 29.21 354 A 1 ATOM 2877 C CA . LYS A 0 354 . -19.818 -66.379 -49.684 1.00 29.21 354 A 1 ATOM 2878 C C . LYS A 0 354 . -21.027 -66.045 -48.774 1.00 29.21 354 A 1 ATOM 2879 C CB . LYS A 0 354 . -20.376 -66.477 -51.119 1.00 29.21 354 A 1 ATOM 2880 O O . LYS A 0 354 . -21.961 -66.819 -48.656 1.00 29.21 354 A 1 ATOM 2881 C CG . LYS A 0 354 . -19.344 -66.393 -52.250 1.00 29.21 354 A 1 ATOM 2882 C CD . LYS A 0 354 . -20.096 -66.415 -53.589 1.00 29.21 354 A 1 ATOM 2883 C CE . LYS A 0 354 . -19.146 -66.229 -54.775 1.00 29.21 354 A 1 ATOM 2884 N NZ . LYS A 0 354 . -19.897 -66.235 -56.057 1.00 29.21 354 A 1 ATOM 2885 N N . GLN A 0 355 . -21.135 -64.731 -48.492 1.00 26.49 355 A 1 ATOM 2886 C CA . GLN A 0 355 . -22.380 -63.981 -48.192 1.00 26.49 355 A 1 ATOM 2887 C C . GLN A 0 355 . -23.034 -64.305 -46.820 1.00 26.49 355 A 1 ATOM 2888 C CB . GLN A 0 355 . -23.325 -64.092 -49.417 1.00 26.49 355 A 1 ATOM 2889 O O . GLN A 0 355 . -22.905 -65.406 -46.315 1.00 26.49 355 A 1 ATOM 2890 C CG . GLN A 0 355 . -23.412 -62.811 -50.259 1.00 26.49 355 A 1 ATOM 2891 C CD . GLN A 0 355 . -23.939 -63.074 -51.670 1.00 26.49 355 A 1 ATOM 2892 N NE2 . GLN A 0 355 . -25.058 -62.498 -52.050 1.00 26.49 355 A 1 ATOM 2893 O OE1 . GLN A 0 355 . -23.328 -63.763 -52.473 1.00 26.49 355 A 1 ATOM 2894 N N . TYR A 0 356 . -23.693 -63.388 -46.097 1.00 28.09 356 A 1 ATOM 2895 C CA . TYR A 0 356 . -24.248 -62.056 -46.409 1.00 28.09 356 A 1 ATOM 2896 C C . TYR A 0 356 . -23.824 -60.968 -45.388 1.00 28.09 356 A 1 ATOM 2897 C CB . TYR A 0 356 . -25.789 -62.176 -46.392 1.00 28.09 356 A 1 ATOM 2898 O O . TYR A 0 356 . -23.237 -61.264 -44.354 1.00 28.09 356 A 1 ATOM 2899 C CG . TYR A 0 356 . -26.408 -62.722 -47.661 1.00 28.09 356 A 1 ATOM 2900 C CD1 . TYR A 0 356 . -26.957 -61.834 -48.609 1.00 28.09 356 A 1 ATOM 2901 C CD2 . TYR A 0 356 . -26.469 -64.111 -47.883 1.00 28.09 356 A 1 ATOM 2902 C CE1 . TYR A 0 356 . -27.540 -62.331 -49.791 1.00 28.09 356 A 1 ATOM 2903 C CE2 . TYR A 0 356 . -27.014 -64.609 -49.083 1.00 28.09 356 A 1 ATOM 2904 O OH . TYR A 0 356 . -28.087 -64.205 -51.187 1.00 28.09 356 A 1 ATOM 2905 C CZ . TYR A 0 356 . -27.553 -63.722 -50.036 1.00 28.09 356 A 1 ATOM 2906 N N . LYS A 0 357 . -24.169 -59.696 -45.659 1.00 27.30 357 A 1 ATOM 2907 C CA . LYS A 0 357 . -24.185 -58.597 -44.671 1.00 27.30 357 A 1 ATOM 2908 C C . LYS A 0 357 . -25.631 -58.237 -44.308 1.00 27.30 357 A 1 ATOM 2909 C CB . LYS A 0 357 . -23.498 -57.330 -45.231 1.00 27.30 357 A 1 ATOM 2910 O O . LYS A 0 357 . -26.388 -57.884 -45.207 1.00 27.30 357 A 1 ATOM 2911 C CG . LYS A 0 357 . -22.039 -57.138 -44.792 1.00 27.30 357 A 1 ATOM 2912 C CD . LYS A 0 357 . -21.543 -55.751 -45.240 1.00 27.30 357 A 1 ATOM 2913 C CE . LYS A 0 357 . -20.143 -55.458 -44.688 1.00 27.30 357 A 1 ATOM 2914 N NZ . LYS A 0 357 . -19.702 -54.076 -45.014 1.00 27.30 357 A 1 ATOM 2915 N N . LEU A 0 358 . -25.952 -58.208 -43.016 1.00 31.33 358 A 1 ATOM 2916 C CA . LEU A 0 358 . -27.096 -57.493 -42.434 1.00 31.33 358 A 1 ATOM 2917 C C . LEU A 0 358 . -26.684 -56.970 -41.042 1.00 31.33 358 A 1 ATOM 2918 C CB . LEU A 0 358 . -28.325 -58.423 -42.318 1.00 31.33 358 A 1 ATOM 2919 O O . LEU A 0 358 . -26.194 -57.770 -40.248 1.00 31.33 358 A 1 ATOM 2920 C CG . LEU A 0 358 . -29.326 -58.309 -43.484 1.00 31.33 358 A 1 ATOM 2921 C CD1 . LEU A 0 358 . -30.377 -59.413 -43.374 1.00 31.33 358 A 1 ATOM 2922 C CD2 . LEU A 0 358 . -30.060 -56.963 -43.483 1.00 31.33 358 A 1 ATOM 2923 N N . PRO A 0 359 . -26.820 -55.664 -40.744 1.00 28.90 359 A 1 ATOM 2924 C CA . PRO A 0 359 . -26.504 -55.110 -39.427 1.00 28.90 359 A 1 ATOM 2925 C C . PRO A 0 359 . -27.758 -54.654 -38.664 1.00 28.90 359 A 1 ATOM 2926 C CB . PRO A 0 359 . -25.614 -53.908 -39.757 1.00 28.90 359 A 1 ATOM 2927 O O . PRO A 0 359 . -28.563 -53.926 -39.237 1.00 28.90 359 A 1 ATOM 2928 C CG . PRO A 0 359 . -26.218 -53.360 -41.057 1.00 28.90 359 A 1 ATOM 2929 C CD . PRO A 0 359 . -26.881 -54.576 -41.718 1.00 28.90 359 A 1 ATOM 2930 N N . HIS A 0 360 . -27.866 -54.985 -37.372 1.00 28.48 360 A 1 ATOM 2931 C CA . HIS A 0 360 . -28.392 -54.096 -36.317 1.00 28.48 360 A 1 ATOM 2932 C C . HIS A 0 360 . -28.263 -54.737 -34.914 1.00 28.48 360 A 1 ATOM 2933 C CB . HIS A 0 360 . -29.860 -53.673 -36.577 1.00 28.48 360 A 1 ATOM 2934 O O . HIS A 0 360 . -28.501 -55.931 -34.790 1.00 28.48 360 A 1 ATOM 2935 C CG . HIS A 0 360 . -30.006 -52.173 -36.734 1.00 28.48 360 A 1 ATOM 2936 C CD2 . HIS A 0 360 . -29.366 -51.368 -37.642 1.00 28.48 360 A 1 ATOM 2937 N ND1 . HIS A 0 360 . -30.734 -51.338 -35.919 1.00 28.48 360 A 1 ATOM 2938 C CE1 . HIS A 0 360 . -30.508 -50.069 -36.300 1.00 28.48 360 A 1 ATOM 2939 N NE2 . HIS A 0 360 . -29.683 -50.037 -37.357 1.00 28.48 360 A 1 ATOM 2940 N N . VAL A 0 361 . -27.884 -53.918 -33.916 1.00 30.09 361 A 1 ATOM 2941 C CA . VAL A 0 361 . -28.554 -53.694 -32.604 1.00 30.09 361 A 1 ATOM 2942 C C . VAL A 0 361 . -29.024 -54.914 -31.785 1.00 30.09 361 A 1 ATOM 2943 C CB . VAL A 0 361 . -29.714 -52.700 -32.876 1.00 30.09 361 A 1 ATOM 2944 O O . VAL A 0 361 . -29.749 -55.758 -32.292 1.00 30.09 361 A 1 ATOM 2945 C CG1 . VAL A 0 361 . -30.803 -52.471 -31.823 1.00 30.09 361 A 1 ATOM 2946 C CG2 . VAL A 0 361 . -29.133 -51.324 -33.246 1.00 30.09 361 A 1 ATOM 2947 N N . ASP A 0 362 . -28.803 -55.017 -30.468 1.00 31.27 362 A 1 ATOM 2948 C CA . ASP A 0 362 . -27.990 -54.265 -29.480 1.00 31.27 362 A 1 ATOM 2949 C C . ASP A 0 362 . -27.989 -55.079 -28.158 1.00 31.27 362 A 1 ATOM 2950 C CB . ASP A 0 362 . -28.592 -52.858 -29.192 1.00 31.27 362 A 1 ATOM 2951 O O . ASP A 0 362 . -28.567 -56.163 -28.098 1.00 31.27 362 A 1 ATOM 2952 C CG . ASP A 0 362 . -27.864 -51.687 -29.862 1.00 31.27 362 A 1 ATOM 2953 O OD1 . ASP A 0 362 . -26.705 -51.876 -30.294 1.00 31.27 362 A 1 ATOM 2954 O OD2 . ASP A 0 362 . -28.474 -50.599 -29.927 1.00 31.27 362 A 1 ATOM 2955 N N . SER A 0 363 . -27.472 -54.489 -27.073 1.00 31.62 363 A 1 ATOM 2956 C CA . SER A 0 363 . -27.546 -54.935 -25.667 1.00 31.62 363 A 1 ATOM 2957 C C . SER A 0 363 . -26.419 -55.890 -25.265 1.00 31.62 363 A 1 ATOM 2958 C CB . SER A 0 363 . -28.926 -55.475 -25.257 1.00 31.62 363 A 1 ATOM 2959 O O . SER A 0 363 . -26.358 -57.015 -25.740 1.00 31.62 363 A 1 ATOM 2960 O OG . SER A 0 363 . -29.952 -54.613 -25.711 1.00 31.62 363 A 1 ATOM 2961 N N . ASN A 0 364 . -25.396 -55.465 -24.516 1.00 29.13 364 A 1 ATOM 2962 C CA . ASN A 0 364 . -25.330 -54.796 -23.197 1.00 29.13 364 A 1 ATOM 2963 C C . ASN A 0 364 . -25.161 -55.800 -22.052 1.00 29.13 364 A 1 ATOM 2964 C CB . ASN A 0 364 . -26.460 -53.803 -22.826 1.00 29.13 364 A 1 ATOM 2965 O O . ASN A 0 364 . -25.910 -56.761 -21.952 1.00 29.13 364 A 1 ATOM 2966 C CG . ASN A 0 364 . -26.349 -52.434 -23.468 1.00 29.13 364 A 1 ATOM 2967 N ND2 . ASN A 0 364 . -27.453 -51.759 -23.680 1.00 29.13 364 A 1 ATOM 2968 O OD1 . ASN A 0 364 . -25.274 -51.947 -23.763 1.00 29.13 364 A 1 ATOM 2969 N N . ASN A 0 365 . -24.269 -55.427 -21.128 1.00 30.47 365 A 1 ATOM 2970 C CA . ASN A 0 365 . -24.078 -55.972 -19.781 1.00 30.47 365 A 1 ATOM 2971 C C . ASN A 0 365 . -23.515 -57.406 -19.709 1.00 30.47 365 A 1 ATOM 2972 C CB . ASN A 0 365 . -25.347 -55.680 -18.954 1.00 30.47 365 A 1 ATOM 2973 O O . ASN A 0 365 . -24.149 -58.356 -20.138 1.00 30.47 365 A 1 ATOM 2974 C CG . ASN A 0 365 . -25.541 -54.189 -18.724 1.00 30.47 365 A 1 ATOM 2975 N ND2 . ASN A 0 365 . -26.633 -53.800 -18.115 1.00 30.47 365 A 1 ATOM 2976 O OD1 . ASN A 0 365 . -24.716 -53.351 -19.068 1.00 30.47 365 A 1 ATOM 2977 N N . GLN A 0 366 . -22.251 -57.587 -19.297 1.00 30.74 366 A 1 ATOM 2978 C CA . GLN A 0 366 . -21.650 -57.395 -17.950 1.00 30.74 366 A 1 ATOM 2979 C C . GLN A 0 366 . -21.596 -58.737 -17.190 1.00 30.74 366 A 1 ATOM 2980 C CB . GLN A 0 366 . -22.245 -56.254 -17.086 1.00 30.74 366 A 1 ATOM 2981 O O . GLN A 0 366 . -22.092 -59.735 -17.697 1.00 30.74 366 A 1 ATOM 2982 C CG . GLN A 0 366 . -21.628 -54.865 -17.315 1.00 30.74 366 A 1 ATOM 2983 C CD . GLN A 0 366 . -22.279 -53.827 -16.404 1.00 30.74 366 A 1 ATOM 2984 N NE2 . GLN A 0 366 . -22.956 -52.827 -16.920 1.00 30.74 366 A 1 ATOM 2985 O OE1 . GLN A 0 366 . -22.211 -53.909 -15.192 1.00 30.74 366 A 1 ATOM 2986 N N . LEU A 0 367 . -20.977 -58.740 -15.999 1.00 31.38 367 A 1 ATOM 2987 C CA . LEU A 0 367 . -20.492 -59.915 -15.253 1.00 31.38 367 A 1 ATOM 2988 C C . LEU A 0 367 . -19.263 -60.520 -15.965 1.00 31.38 367 A 1 ATOM 2989 C CB . LEU A 0 367 . -21.632 -60.910 -14.939 1.00 31.38 367 A 1 ATOM 2990 O O . LEU A 0 367 . -19.383 -61.174 -16.991 1.00 31.38 367 A 1 ATOM 2991 C CG . LEU A 0 367 . -22.913 -60.264 -14.365 1.00 31.38 367 A 1 ATOM 2992 C CD1 . LEU A 0 367 . -23.989 -61.323 -14.145 1.00 31.38 367 A 1 ATOM 2993 C CD2 . LEU A 0 367 . -22.660 -59.548 -13.034 1.00 31.38 367 A 1 ATOM 2994 N N . ILE A 0 368 . -18.026 -60.133 -15.631 1.00 29.89 368 A 1 ATOM 2995 C CA . ILE A 0 368 . -17.336 -60.214 -14.326 1.00 29.89 368 A 1 ATOM 2996 C C . ILE A 0 368 . -17.215 -61.668 -13.869 1.00 29.89 368 A 1 ATOM 2997 C CB . ILE A 0 368 . -17.839 -59.288 -13.183 1.00 29.89 368 A 1 ATOM 2998 O O . ILE A 0 368 . -18.065 -62.165 -13.139 1.00 29.89 368 A 1 ATOM 2999 C CG1 . ILE A 0 368 . -18.026 -57.825 -13.642 1.00 29.89 368 A 1 ATOM 3000 C CG2 . ILE A 0 368 . -16.839 -59.338 -12.006 1.00 29.89 368 A 1 ATOM 3001 C CD1 . ILE A 0 368 . -18.750 -56.947 -12.611 1.00 29.89 368 A 1 ATOM 3002 N N . GLU A 0 369 . -16.096 -62.294 -14.229 1.00 29.54 369 A 1 ATOM 3003 C CA . GLU A 0 369 . -15.583 -63.474 -13.543 1.00 29.54 369 A 1 ATOM 3004 C C . GLU A 0 369 . -14.085 -63.323 -13.233 1.00 29.54 369 A 1 ATOM 3005 C CB . GLU A 0 369 . -15.859 -64.764 -14.332 1.00 29.54 369 A 1 ATOM 3006 O O . GLU A 0 369 . -13.268 -63.019 -14.100 1.00 29.54 369 A 1 ATOM 3007 C CG . GLU A 0 369 . -17.268 -65.332 -14.073 1.00 29.54 369 A 1 ATOM 3008 C CD . GLU A 0 369 . -17.284 -66.866 -14.164 1.00 29.54 369 A 1 ATOM 3009 O OE1 . GLU A 0 369 . -17.845 -67.494 -13.238 1.00 29.54 369 A 1 ATOM 3010 O OE2 . GLU A 0 369 . -16.659 -67.407 -15.103 1.00 29.54 369 A 1 ATOM 3011 N N . ASN A 0 370 . -13.761 -63.592 -11.967 1.00 33.04 370 A 1 ATOM 3012 C CA . ASN A 0 370 . -12.570 -64.317 -11.524 1.00 33.04 370 A 1 ATOM 3013 C C . ASN A 0 370 . -11.193 -63.679 -11.799 1.00 33.04 370 A 1 ATOM 3014 C CB . ASN A 0 370 . -12.761 -65.797 -11.917 1.00 33.04 370 A 1 ATOM 3015 O O . ASN A 0 370 . -10.366 -64.167 -12.571 1.00 33.04 370 A 1 ATOM 3016 C CG . ASN A 0 370 . -14.097 -66.327 -11.392 1.00 33.04 370 A 1 ATOM 3017 N ND2 . ASN A 0 370 . -14.730 -67.256 -12.068 1.00 33.04 370 A 1 ATOM 3018 O OD1 . ASN A 0 370 . -14.616 -65.845 -10.396 1.00 33.04 370 A 1 ATOM 3019 N N . VAL A 0 371 . -10.895 -62.646 -11.001 1.00 29.56 371 A 1 ATOM 3020 C CA . VAL A 0 371 . -9.516 -62.270 -10.644 1.00 29.56 371 A 1 ATOM 3021 C C . VAL A 0 371 . -8.809 -63.482 -10.029 1.00 29.56 371 A 1 ATOM 3022 C CB . VAL A 0 371 . -9.509 -61.107 -9.624 1.00 29.56 371 A 1 ATOM 3023 O O . VAL A 0 371 . -9.169 -63.924 -8.941 1.00 29.56 371 A 1 ATOM 3024 C CG1 . VAL A 0 371 . -8.097 -60.758 -9.126 1.00 29.56 371 A 1 ATOM 3025 C CG2 . VAL A 0 371 . -10.109 -59.834 -10.235 1.00 29.56 371 A 1 ATOM 3026 N N . THR A 0 372 . -7.768 -63.991 -10.690 1.00 33.67 372 A 1 ATOM 3027 C CA . THR A 0 372 . -6.844 -64.952 -10.069 1.00 33.67 372 A 1 ATOM 3028 C C . THR A 0 372 . -5.794 -64.183 -9.270 1.00 33.67 372 A 1 ATOM 3029 C CB . THR A 0 372 . -6.192 -65.870 -11.110 1.00 33.67 372 A 1 ATOM 3030 O O . THR A 0 372 . -4.935 -63.511 -9.842 1.00 33.67 372 A 1 ATOM 3031 C CG2 . THR A 0 372 . -5.307 -66.942 -10.474 1.00 33.67 372 A 1 ATOM 3032 O OG1 . THR A 0 372 . -7.199 -66.546 -11.828 1.00 33.67 372 A 1 ATOM 3033 N N . LEU A 0 373 . -5.879 -64.263 -7.944 1.00 26.43 373 A 1 ATOM 3034 C CA . LEU A 0 373 . -4.835 -63.804 -7.029 1.00 26.43 373 A 1 ATOM 3035 C C . LEU A 0 373 . -3.731 -64.864 -6.948 1.00 26.43 373 A 1 ATOM 3036 C CB . LEU A 0 373 . -5.447 -63.619 -5.622 1.00 26.43 373 A 1 ATOM 3037 O O . LEU A 0 373 . -4.038 -65.991 -6.591 1.00 26.43 373 A 1 ATOM 3038 C CG . LEU A 0 373 . -6.424 -62.443 -5.460 1.00 26.43 373 A 1 ATOM 3039 C CD1 . LEU A 0 373 . -7.221 -62.601 -4.165 1.00 26.43 373 A 1 ATOM 3040 C CD2 . LEU A 0 373 . -5.679 -61.108 -5.401 1.00 26.43 373 A 1 ATOM 3041 N N . GLU A 0 374 . -2.467 -64.492 -7.173 1.00 32.37 374 A 1 ATOM 3042 C CA . GLU A 0 374 . -1.325 -65.097 -6.465 1.00 32.37 374 A 1 ATOM 3043 C C . GLU A 0 374 . -0.115 -64.144 -6.403 1.00 32.37 374 A 1 ATOM 3044 C CB . GLU A 0 374 . -0.885 -66.474 -7.017 1.00 32.37 374 A 1 ATOM 3045 O O . GLU A 0 374 . 0.514 -63.789 -7.399 1.00 32.37 374 A 1 ATOM 3046 C CG . GLU A 0 374 . -1.596 -67.667 -6.324 1.00 32.37 374 A 1 ATOM 3047 C CD . GLU A 0 374 . -0.699 -68.847 -5.900 1.00 32.37 374 A 1 ATOM 3048 O OE1 . GLU A 0 374 . -1.244 -69.769 -5.253 1.00 32.37 374 A 1 ATOM 3049 O OE2 . GLU A 0 374 . 0.523 -68.830 -6.185 1.00 32.37 374 A 1 ATOM 3050 N N . THR A 0 375 . 0.227 -63.770 -5.172 1.00 31.29 375 A 1 ATOM 3051 C CA . THR A 0 375 . 1.558 -63.353 -4.697 1.00 31.29 375 A 1 ATOM 3052 C C . THR A 0 375 . 1.701 -63.954 -3.289 1.00 31.29 375 A 1 ATOM 3053 C CB . THR A 0 375 . 1.723 -61.820 -4.626 1.00 31.29 375 A 1 ATOM 3054 O O . THR A 0 375 . 0.655 -64.163 -2.669 1.00 31.29 375 A 1 ATOM 3055 C CG2 . THR A 0 375 . 1.656 -61.117 -5.977 1.00 31.29 375 A 1 ATOM 3056 O OG1 . THR A 0 375 . 0.758 -61.223 -3.795 1.00 31.29 375 A 1 ATOM 3057 N N . PRO A 0 376 . 2.907 -64.204 -2.728 1.00 31.95 376 A 1 ATOM 3058 C CA . PRO A 0 376 . 4.236 -63.739 -3.158 1.00 31.95 376 A 1 ATOM 3059 C C . PRO A 0 376 . 5.327 -64.843 -3.181 1.00 31.95 376 A 1 ATOM 3060 C CB . PRO A 0 376 . 4.559 -62.764 -2.019 1.00 31.95 376 A 1 ATOM 3061 O O . PRO A 0 376 . 5.088 -65.953 -2.714 1.00 31.95 376 A 1 ATOM 3062 C CG . PRO A 0 376 . 4.097 -63.535 -0.772 1.00 31.95 376 A 1 ATOM 3063 C CD . PRO A 0 376 . 2.977 -64.443 -1.285 1.00 31.95 376 A 1 ATOM 3064 N N . ARG A 0 377 . 6.582 -64.509 -3.563 1.00 31.46 377 A 1 ATOM 3065 C CA . ARG A 0 377 . 7.783 -64.979 -2.818 1.00 31.46 377 A 1 ATOM 3066 C C . ARG A 0 377 . 9.139 -64.371 -3.223 1.00 31.46 377 A 1 ATOM 3067 C CB . ARG A 0 377 . 7.908 -66.528 -2.826 1.00 31.46 377 A 1 ATOM 3068 O O . ARG A 0 377 . 9.389 -64.067 -4.381 1.00 31.46 377 A 1 ATOM 3069 C CG . ARG A 0 377 . 7.704 -67.063 -1.393 1.00 31.46 377 A 1 ATOM 3070 C CD . ARG A 0 377 . 7.534 -68.583 -1.331 1.00 31.46 377 A 1 ATOM 3071 N NE . ARG A 0 377 . 7.349 -69.031 0.067 1.00 31.46 377 A 1 ATOM 3072 N NH1 . ARG A 0 377 . 6.486 -71.117 -0.364 1.00 31.46 377 A 1 ATOM 3073 N NH2 . ARG A 0 377 . 6.695 -70.429 1.744 1.00 31.46 377 A 1 ATOM 3074 C CZ . ARG A 0 377 . 6.849 -70.187 0.473 1.00 31.46 377 A 1 ATOM 3075 N N . ILE A 0 378 . 10.026 -64.382 -2.220 1.00 36.01 378 A 1 ATOM 3076 C CA . ILE A 0 378 . 11.503 -64.338 -2.237 1.00 36.01 378 A 1 ATOM 3077 C C . ILE A 0 378 . 12.185 -62.994 -2.548 1.00 36.01 378 A 1 ATOM 3078 C CB . ILE A 0 378 . 12.114 -65.563 -2.960 1.00 36.01 378 A 1 ATOM 3079 O O . ILE A 0 378 . 12.033 -62.358 -3.586 1.00 36.01 378 A 1 ATOM 3080 C CG1 . ILE A 0 378 . 11.768 -66.847 -2.164 1.00 36.01 378 A 1 ATOM 3081 C CG2 . ILE A 0 378 . 13.647 -65.458 -3.094 1.00 36.01 378 A 1 ATOM 3082 C CD1 . ILE A 0 378 . 11.927 -68.140 -2.969 1.00 36.01 378 A 1 ATOM 3083 N N . GLU A 0 379 . 13.016 -62.614 -1.581 1.00 29.48 379 A 1 ATOM 3084 C CA . GLU A 0 379 . 13.749 -61.364 -1.475 1.00 29.48 379 A 1 ATOM 3085 C C . GLU A 0 379 . 15.164 -61.415 -2.095 1.00 29.48 379 A 1 ATOM 3086 C CB . GLU A 0 379 . 13.921 -61.046 0.022 1.00 29.48 379 A 1 ATOM 3087 O O . GLU A 0 379 . 15.722 -62.464 -2.398 1.00 29.48 379 A 1 ATOM 3088 C CG . GLU A 0 379 . 12.692 -61.176 0.932 1.00 29.48 379 A 1 ATOM 3089 C CD . GLU A 0 379 . 13.156 -60.960 2.375 1.00 29.48 379 A 1 ATOM 3090 O OE1 . GLU A 0 379 . 12.864 -59.874 2.917 1.00 29.48 379 A 1 ATOM 3091 O OE2 . GLU A 0 379 . 13.919 -61.826 2.858 1.00 29.48 379 A 1 ATOM 3092 N N . SER A 0 380 . 15.795 -60.239 -2.139 1.00 26.64 380 A 1 ATOM 3093 C CA . SER A 0 380 . 17.207 -60.022 -1.779 1.00 26.64 380 A 1 ATOM 3094 C C . SER A 0 380 . 18.320 -60.922 -2.358 1.00 26.64 380 A 1 ATOM 3095 C CB . SER A 0 380 . 17.328 -59.958 -0.251 1.00 26.64 380 A 1 ATOM 3096 O O . SER A 0 380 . 18.746 -61.900 -1.762 1.00 26.64 380 A 1 ATOM 3097 O OG . SER A 0 380 . 16.689 -58.776 0.206 1.00 26.64 380 A 1 ATOM 3098 N N . LYS A 0 381 . 18.984 -60.370 -3.388 1.00 27.66 381 A 1 ATOM 3099 C CA . LYS A 0 381 . 20.431 -60.024 -3.397 1.00 27.66 381 A 1 ATOM 3100 C C . LYS A 0 381 . 21.444 -61.072 -2.862 1.00 27.66 381 A 1 ATOM 3101 C CB . LYS A 0 381 . 20.627 -58.736 -2.555 1.00 27.66 381 A 1 ATOM 3102 O O . LYS A 0 381 . 21.492 -61.321 -1.664 1.00 27.66 381 A 1 ATOM 3103 C CG . LYS A 0 381 . 19.862 -57.470 -2.987 1.00 27.66 381 A 1 ATOM 3104 C CD . LYS A 0 381 . 19.780 -56.476 -1.812 1.00 27.66 381 A 1 ATOM 3105 C CE . LYS A 0 381 . 18.967 -55.227 -2.184 1.00 27.66 381 A 1 ATOM 3106 N NZ . LYS A 0 381 . 18.547 -54.459 -0.979 1.00 27.66 381 A 1 ATOM 3107 N N . LYS A 0 382 . 22.487 -61.358 -3.674 1.00 28.96 382 A 1 ATOM 3108 C CA . LYS A 0 382 . 23.907 -60.926 -3.445 1.00 28.96 382 A 1 ATOM 3109 C C . LYS A 0 382 . 24.982 -61.934 -3.918 1.00 28.96 382 A 1 ATOM 3110 C CB . LYS A 0 382 . 24.161 -60.527 -1.968 1.00 28.96 382 A 1 ATOM 3111 O O . LYS A 0 382 . 25.440 -62.781 -3.168 1.00 28.96 382 A 1 ATOM 3112 C CG . LYS A 0 382 . 25.475 -59.810 -1.622 1.00 28.96 382 A 1 ATOM 3113 C CD . LYS A 0 382 . 25.379 -59.404 -0.138 1.00 28.96 382 A 1 ATOM 3114 C CE . LYS A 0 382 . 26.558 -58.564 0.361 1.00 28.96 382 A 1 ATOM 3115 N NZ . LYS A 0 382 . 26.399 -58.260 1.809 1.00 28.96 382 A 1 ATOM 3116 N N . LEU A 0 383 . 25.495 -61.684 -5.127 1.00 28.93 383 A 1 ATOM 3117 C CA . LEU A 0 383 . 26.932 -61.652 -5.472 1.00 28.93 383 A 1 ATOM 3118 C C . LEU A 0 383 . 27.839 -62.831 -5.039 1.00 28.93 383 A 1 ATOM 3119 C CB . LEU A 0 383 . 27.460 -60.290 -4.958 1.00 28.93 383 A 1 ATOM 3120 O O . LEU A 0 383 . 28.319 -62.880 -3.910 1.00 28.93 383 A 1 ATOM 3121 C CG . LEU A 0 383 . 28.839 -59.849 -5.493 1.00 28.93 383 A 1 ATOM 3122 C CD1 . LEU A 0 383 . 28.829 -58.338 -5.741 1.00 28.93 383 A 1 ATOM 3123 C CD2 . LEU A 0 383 . 29.991 -60.120 -4.520 1.00 28.93 383 A 1 ATOM 3124 N N . THR A 0 384 . 28.276 -63.645 -6.008 1.00 29.80 384 A 1 ATOM 3125 C CA . THR A 0 384 . 29.514 -64.444 -5.904 1.00 29.80 384 A 1 ATOM 3126 C C . THR A 0 384 . 30.527 -64.045 -6.982 1.00 29.80 384 A 1 ATOM 3127 C CB . THR A 0 384 . 29.265 -65.963 -5.915 1.00 29.80 384 A 1 ATOM 3128 O O . THR A 0 384 . 30.250 -64.059 -8.179 1.00 29.80 384 A 1 ATOM 3129 C CG2 . THR A 0 384 . 28.758 -66.462 -4.565 1.00 29.80 384 A 1 ATOM 3130 O OG1 . THR A 0 384 . 28.315 -66.335 -6.881 1.00 29.80 384 A 1 ATOM 3131 N N . ARG A 0 385 . 31.739 -63.669 -6.556 1.00 27.33 385 A 1 ATOM 3132 C CA . ARG A 0 385 . 32.899 -63.475 -7.444 1.00 27.33 385 A 1 ATOM 3133 C C . ARG A 0 385 . 33.512 -64.836 -7.783 1.00 27.33 385 A 1 ATOM 3134 C CB . ARG A 0 385 . 33.977 -62.626 -6.740 1.00 27.33 385 A 1 ATOM 3135 O O . ARG A 0 385 . 33.688 -65.650 -6.880 1.00 27.33 385 A 1 ATOM 3136 C CG . ARG A 0 385 . 33.676 -61.125 -6.605 1.00 27.33 385 A 1 ATOM 3137 C CD . ARG A 0 385 . 34.742 -60.494 -5.690 1.00 27.33 385 A 1 ATOM 3138 N NE . ARG A 0 385 . 34.779 -59.018 -5.775 1.00 27.33 385 A 1 ATOM 3139 N NH1 . ARG A 0 385 . 35.667 -58.589 -3.691 1.00 27.33 385 A 1 ATOM 3140 N NH2 . ARG A 0 385 . 35.386 -56.917 -5.131 1.00 27.33 385 A 1 ATOM 3141 C CZ . ARG A 0 385 . 35.273 -58.188 -4.869 1.00 27.33 385 A 1 ATOM 3142 N N . LYS A 0 386 . 34.006 -65.020 -9.012 1.00 33.08 386 A 1 ATOM 3143 C CA . LYS A 0 386 . 35.124 -65.947 -9.273 1.00 33.08 386 A 1 ATOM 3144 C C . LYS A 0 386 . 36.348 -65.188 -9.772 1.00 33.08 386 A 1 ATOM 3145 C CB . LYS A 0 386 . 34.715 -67.155 -10.136 1.00 33.08 386 A 1 ATOM 3146 O O . LYS A 0 386 . 36.495 -64.867 -10.945 1.00 33.08 386 A 1 ATOM 3147 C CG . LYS A 0 386 . 34.090 -68.234 -9.229 1.00 33.08 386 A 1 ATOM 3148 C CD . LYS A 0 386 . 33.870 -69.585 -9.925 1.00 33.08 386 A 1 ATOM 3149 C CE . LYS A 0 386 . 33.371 -70.596 -8.879 1.00 33.08 386 A 1 ATOM 3150 N NZ . LYS A 0 386 . 33.094 -71.937 -9.460 1.00 33.08 386 A 1 ATOM 3151 N N . THR A 0 387 . 37.211 -64.886 -8.809 1.00 28.41 387 A 1 ATOM 3152 C CA . THR A 0 387 . 38.545 -64.312 -8.974 1.00 28.41 387 A 1 ATOM 3153 C C . THR A 0 387 . 39.429 -65.203 -9.851 1.00 28.41 387 A 1 ATOM 3154 C CB . THR A 0 387 . 39.193 -64.215 -7.577 1.00 28.41 387 A 1 ATOM 3155 O O . THR A 0 387 . 39.452 -66.418 -9.665 1.00 28.41 387 A 1 ATOM 3156 C CG2 . THR A 0 387 . 40.482 -63.400 -7.539 1.00 28.41 387 A 1 ATOM 3157 O OG1 . THR A 0 387 . 38.300 -63.606 -6.668 1.00 28.41 387 A 1 ATOM 3158 N N . LYS A 0 388 . 40.258 -64.600 -10.709 1.00 32.06 388 A 1 ATOM 3159 C CA . LYS A 0 388 . 41.546 -65.185 -11.109 1.00 32.06 388 A 1 ATOM 3160 C C . LYS A 0 388 . 42.656 -64.178 -10.831 1.00 32.06 388 A 1 ATOM 3161 C CB . LYS A 0 388 . 41.545 -65.651 -12.579 1.00 32.06 388 A 1 ATOM 3162 O O . LYS A 0 388 . 42.816 -63.209 -11.563 1.00 32.06 388 A 1 ATOM 3163 C CG . LYS A 0 388 . 40.959 -67.066 -12.727 1.00 32.06 388 A 1 ATOM 3164 C CD . LYS A 0 388 . 41.224 -67.644 -14.127 1.00 32.06 388 A 1 ATOM 3165 C CE . LYS A 0 388 . 40.780 -69.113 -14.187 1.00 32.06 388 A 1 ATOM 3166 N NZ . LYS A 0 388 . 41.108 -69.740 -15.494 1.00 32.06 388 A 1 ATOM 3167 N N . MET A 0 389 . 43.412 -64.418 -9.762 1.00 28.97 389 A 1 ATOM 3168 C CA . MET A 0 389 . 44.744 -63.837 -9.622 1.00 28.97 389 A 1 ATOM 3169 C C . MET A 0 389 . 45.699 -64.639 -10.502 1.00 28.97 389 A 1 ATOM 3170 C CB . MET A 0 389 . 45.240 -63.902 -8.167 1.00 28.97 389 A 1 ATOM 3171 O O . MET A 0 389 . 45.688 -65.865 -10.439 1.00 28.97 389 A 1 ATOM 3172 C CG . MET A 0 389 . 44.516 -62.924 -7.239 1.00 28.97 389 A 1 ATOM 3173 S SD . MET A 0 389 . 45.264 -62.773 -5.592 1.00 28.97 389 A 1 ATOM 3174 C CE . MET A 0 389 . 44.770 -64.337 -4.816 1.00 28.97 389 A 1 ATOM 3175 N N . HIS A 0 390 . 46.556 -63.960 -11.255 1.00 34.82 390 A 1 ATOM 3176 C CA . HIS A 0 390 . 47.866 -64.491 -11.618 1.00 34.82 390 A 1 ATOM 3177 C C . HIS A 0 390 . 48.856 -63.330 -11.678 1.00 34.82 390 A 1 ATOM 3178 C CB . HIS A 0 390 . 47.828 -65.309 -12.919 1.00 34.82 390 A 1 ATOM 3179 O O . HIS A 0 390 . 48.582 -62.306 -12.299 1.00 34.82 390 A 1 ATOM 3180 C CG . HIS A 0 390 . 48.078 -66.770 -12.643 1.00 34.82 390 A 1 ATOM 3181 C CD2 . HIS A 0 390 . 47.128 -67.724 -12.392 1.00 34.82 390 A 1 ATOM 3182 N ND1 . HIS A 0 390 . 49.307 -67.370 -12.472 1.00 34.82 390 A 1 ATOM 3183 C CE1 . HIS A 0 390 . 49.097 -68.655 -12.134 1.00 34.82 390 A 1 ATOM 3184 N NE2 . HIS A 0 390 . 47.783 -68.918 -12.082 1.00 34.82 390 A 1 ATOM 3185 N N . ASN A 0 391 . 49.981 -63.481 -10.983 1.00 29.35 391 A 1 ATOM 3186 C CA . ASN A 0 391 . 50.990 -62.437 -10.861 1.00 29.35 391 A 1 ATOM 3187 C C . ASN A 0 391 . 52.004 -62.473 -12.011 1.00 29.35 391 A 1 ATOM 3188 C CB . ASN A 0 391 . 51.691 -62.544 -9.489 1.00 29.35 391 A 1 ATOM 3189 O O . ASN A 0 391 . 52.429 -63.539 -12.450 1.00 29.35 391 A 1 ATOM 3190 C CG . ASN A 0 391 . 51.020 -61.711 -8.411 1.00 29.35 391 A 1 ATOM 3191 N ND2 . ASN A 0 391 . 50.974 -62.184 -7.189 1.00 29.35 391 A 1 ATOM 3192 O OD1 . ASN A 0 391 . 50.547 -60.616 -8.648 1.00 29.35 391 A 1 ATOM 3193 N N . LEU A 0 392 . 52.409 -61.268 -12.413 1.00 31.98 392 A 1 ATOM 3194 C CA . LEU A 0 392 . 53.773 -60.853 -12.760 1.00 31.98 392 A 1 ATOM 3195 C C . LEU A 0 392 . 54.818 -61.967 -12.996 1.00 31.98 392 A 1 ATOM 3196 C CB . LEU A 0 392 . 54.256 -59.940 -11.610 1.00 31.98 392 A 1 ATOM 3197 O O . LEU A 0 392 . 55.344 -62.562 -12.055 1.00 31.98 392 A 1 ATOM 3198 C CG . LEU A 0 392 . 53.532 -58.582 -11.528 1.00 31.98 392 A 1 ATOM 3199 C CD1 . LEU A 0 392 . 53.597 -58.022 -10.109 1.00 31.98 392 A 1 ATOM 3200 C CD2 . LEU A 0 392 . 54.168 -57.573 -12.485 1.00 31.98 392 A 1 ATOM 3201 N N . LYS A 0 393 . 55.269 -62.078 -14.249 1.00 31.91 393 A 1 ATOM 3202 C CA . LYS A 0 393 . 56.708 -62.164 -14.561 1.00 31.91 393 A 1 ATOM 3203 C C . LYS A 0 393 . 57.152 -60.727 -14.903 1.00 31.91 393 A 1 ATOM 3204 C CB . LYS A 0 393 . 56.943 -63.176 -15.696 1.00 31.91 393 A 1 ATOM 3205 O O . LYS A 0 393 . 56.378 -60.014 -15.532 1.00 31.91 393 A 1 ATOM 3206 C CG . LYS A 0 393 . 56.561 -64.618 -15.319 1.00 31.91 393 A 1 ATOM 3207 C CD . LYS A 0 393 . 56.940 -65.581 -16.456 1.00 31.91 393 A 1 ATOM 3208 C CE . LYS A 0 393 . 56.644 -67.037 -16.072 1.00 31.91 393 A 1 ATOM 3209 N NZ . LYS A 0 393 . 57.059 -67.975 -17.148 1.00 31.91 393 A 1 ATOM 3210 N N . LYS A 0 394 . 58.252 -60.163 -14.387 1.00 28.42 394 A 1 ATOM 3211 C CA . LYS A 0 394 . 59.665 -60.541 -14.606 1.00 28.42 394 A 1 ATOM 3212 C C . LYS A 0 394 . 59.999 -60.727 -16.092 1.00 28.42 394 A 1 ATOM 3213 C CB . LYS A 0 394 . 60.166 -61.717 -13.739 1.00 28.42 394 A 1 ATOM 3214 O O . LYS A 0 394 . 59.868 -61.823 -16.622 1.00 28.42 394 A 1 ATOM 3215 C CG . LYS A 0 394 . 60.555 -61.296 -12.309 1.00 28.42 394 A 1 ATOM 3216 C CD . LYS A 0 394 . 61.511 -62.324 -11.677 1.00 28.42 394 A 1 ATOM 3217 C CE . LYS A 0 394 . 62.076 -61.811 -10.344 1.00 28.42 394 A 1 ATOM 3218 N NZ . LYS A 0 394 . 63.248 -62.612 -9.901 1.00 28.42 394 A 1 ATOM 3219 N N . ASN A 0 395 . 60.361 -59.637 -16.763 1.00 31.29 395 A 1 ATOM 3220 C CA . ASN A 0 395 . 61.754 -59.217 -16.995 1.00 31.29 395 A 1 ATOM 3221 C C . ASN A 0 395 . 61.722 -57.678 -17.202 1.00 31.29 395 A 1 ATOM 3222 C CB . ASN A 0 395 . 62.340 -60.023 -18.171 1.00 31.29 395 A 1 ATOM 3223 O O . ASN A 0 395 . 60.693 -57.168 -17.632 1.00 31.29 395 A 1 ATOM 3224 C CG . ASN A 0 395 . 62.774 -61.427 -17.756 1.00 31.29 395 A 1 ATOM 3225 N ND2 . ASN A 0 395 . 63.138 -62.260 -18.702 1.00 31.29 395 A 1 ATOM 3226 O OD1 . ASN A 0 395 . 62.800 -61.798 -16.591 1.00 31.29 395 A 1 ATOM 3227 N N . GLU A 0 396 . 62.645 -56.844 -16.711 1.00 27.11 396 A 1 ATOM 3228 C CA . GLU A 0 396 . 64.122 -56.884 -16.754 1.00 27.11 396 A 1 ATOM 3229 C C . GLU A 0 396 . 64.675 -56.509 -18.144 1.00 27.11 396 A 1 ATOM 3230 C CB . GLU A 0 396 . 64.723 -58.172 -16.151 1.00 27.11 396 A 1 ATOM 3231 O O . GLU A 0 396 . 64.001 -56.716 -19.145 1.00 27.11 396 A 1 ATOM 3232 C CG . GLU A 0 396 . 66.219 -58.070 -15.813 1.00 27.11 396 A 1 ATOM 3233 C CD . GLU A 0 396 . 66.702 -59.360 -15.147 1.00 27.11 396 A 1 ATOM 3234 O OE1 . GLU A 0 396 . 66.822 -59.353 -13.902 1.00 27.11 396 A 1 ATOM 3235 O OE2 . GLU A 0 396 . 66.898 -60.344 -15.891 1.00 27.11 396 A 1 ATOM 3236 N N . VAL A 0 397 . 65.919 -56.007 -18.172 1.00 26.86 397 A 1 ATOM 3237 C CA . VAL A 0 397 . 66.758 -55.712 -19.355 1.00 26.86 397 A 1 ATOM 3238 C C . VAL A 0 397 . 66.628 -54.292 -19.958 1.00 26.86 397 A 1 ATOM 3239 C CB . VAL A 0 397 . 66.714 -56.858 -20.410 1.00 26.86 397 A 1 ATOM 3240 O O . VAL A 0 397 . 65.952 -54.096 -20.957 1.00 26.86 397 A 1 ATOM 3241 C CG1 . VAL A 0 397 . 67.780 -56.723 -21.500 1.00 26.86 397 A 1 ATOM 3242 C CG2 . VAL A 0 397 . 66.985 -58.235 -19.774 1.00 26.86 397 A 1 ATOM 3243 N N . LYS A 0 398 . 67.480 -53.382 -19.432 1.00 24.40 398 A 1 ATOM 3244 C CA . LYS A 0 398 . 68.287 -52.374 -20.183 1.00 24.40 398 A 1 ATOM 3245 C C . LYS A 0 398 . 67.556 -51.132 -20.776 1.00 24.40 398 A 1 ATOM 3246 C CB . LYS A 0 398 . 69.100 -53.161 -21.234 1.00 24.40 398 A 1 ATOM 3247 O O . LYS A 0 398 . 66.360 -51.170 -20.998 1.00 24.40 398 A 1 ATOM 3248 C CG . LYS A 0 398 . 70.092 -54.159 -20.615 1.00 24.40 398 A 1 ATOM 3249 C CD . LYS A 0 398 . 70.821 -54.934 -21.714 1.00 24.40 398 A 1 ATOM 3250 C CE . LYS A 0 398 . 71.800 -55.921 -21.078 1.00 24.40 398 A 1 ATOM 3251 N NZ . LYS A 0 398 . 72.596 -56.604 -22.122 1.00 24.40 398 A 1 ATOM 3252 N N . GLU A 0 399 . 68.212 -49.982 -21.015 1.00 27.18 399 A 1 ATOM 3253 C CA . GLU A 0 399 . 69.582 -49.540 -20.665 1.00 27.18 399 A 1 ATOM 3254 C C . GLU A 0 399 . 69.720 -48.003 -20.542 1.00 27.18 399 A 1 ATOM 3255 C CB . GLU A 0 399 . 70.618 -50.018 -21.712 1.00 27.18 399 A 1 ATOM 3256 O O . GLU A 0 399 . 68.790 -47.265 -20.791 1.00 27.18 399 A 1 ATOM 3257 C CG . GLU A 0 399 . 71.768 -50.757 -21.004 1.00 27.18 399 A 1 ATOM 3258 C CD . GLU A 0 399 . 72.679 -51.541 -21.958 1.00 27.18 399 A 1 ATOM 3259 O OE1 . GLU A 0 399 . 73.071 -52.671 -21.588 1.00 27.18 399 A 1 ATOM 3260 O OE2 . GLU A 0 399 . 73.017 -50.994 -23.032 1.00 27.18 399 A 1 ATOM 3261 N N . LYS A 0 400 . 70.926 -47.531 -20.186 1.00 25.25 400 A 1 ATOM 3262 C CA . LYS A 0 400 . 71.484 -46.210 -20.556 1.00 25.25 400 A 1 ATOM 3263 C C . LYS A 0 400 . 70.634 -44.952 -20.293 1.00 25.25 400 A 1 ATOM 3264 C CB . LYS A 0 400 . 71.943 -46.250 -22.022 1.00 25.25 400 A 1 ATOM 3265 O O . LYS A 0 400 . 70.019 -44.377 -21.173 1.00 25.25 400 A 1 ATOM 3266 C CG . LYS A 0 400 . 73.183 -47.136 -22.219 1.00 25.25 400 A 1 ATOM 3267 C CD . LYS A 0 400 . 73.288 -47.558 -23.686 1.00 25.25 400 A 1 ATOM 3268 C CE . LYS A 0 400 . 74.522 -48.437 -23.922 1.00 25.25 400 A 1 ATOM 3269 N NZ . LYS A 0 400 . 74.223 -49.508 -24.901 1.00 25.25 400 A 1 ATOM 3270 N N . LYS A 0 401 . 70.813 -44.428 -19.074 1.00 25.54 401 A 1 ATOM 3271 C CA . LYS A 0 401 . 71.621 -43.208 -18.836 1.00 25.54 401 A 1 ATOM 3272 C C . LYS A 0 401 . 71.517 -42.100 -19.931 1.00 25.54 401 A 1 ATOM 3273 C CB . LYS A 0 401 . 73.095 -43.658 -18.701 1.00 25.54 401 A 1 ATOM 3274 O O . LYS A 0 401 . 71.879 -42.343 -21.068 1.00 25.54 401 A 1 ATOM 3275 C CG . LYS A 0 401 . 73.401 -44.630 -17.551 1.00 25.54 401 A 1 ATOM 3276 C CD . LYS A 0 401 . 74.886 -45.024 -17.618 1.00 25.54 401 A 1 ATOM 3277 C CE . LYS A 0 401 . 75.270 -45.980 -16.482 1.00 25.54 401 A 1 ATOM 3278 N NZ . LYS A 0 401 . 76.699 -46.380 -16.567 1.00 25.54 401 A 1 ATOM 3279 N N . VAL A 0 402 . 71.294 -40.821 -19.614 1.00 30.42 402 A 1 ATOM 3280 C CA . VAL A 0 402 . 71.549 -40.183 -18.318 1.00 30.42 402 A 1 ATOM 3281 C C . VAL A 0 402 . 70.829 -38.835 -18.171 1.00 30.42 402 A 1 ATOM 3282 C CB . VAL A 0 402 . 73.095 -40.091 -18.111 1.00 30.42 402 A 1 ATOM 3283 O O . VAL A 0 402 . 70.415 -38.198 -19.131 1.00 30.42 402 A 1 ATOM 3284 C CG1 . VAL A 0 402 . 73.840 -38.797 -18.399 1.00 30.42 402 A 1 ATOM 3285 C CG2 . VAL A 0 402 . 73.496 -40.559 -16.707 1.00 30.42 402 A 1 ATOM 3286 N N . LYS A 0 403 . 70.699 -38.446 -16.899 1.00 26.46 403 A 1 ATOM 3287 C CA . LYS A 0 403 . 70.784 -37.096 -16.312 1.00 26.46 403 A 1 ATOM 3288 C C . LYS A 0 403 . 71.450 -36.061 -17.279 1.00 26.46 403 A 1 ATOM 3289 C CB . LYS A 0 403 . 71.579 -37.323 -14.990 1.00 26.46 403 A 1 ATOM 3290 O O . LYS A 0 403 . 72.315 -36.382 -18.069 1.00 26.46 403 A 1 ATOM 3291 C CG . LYS A 0 403 . 70.962 -38.345 -13.983 1.00 26.46 403 A 1 ATOM 3292 C CD . LYS A 0 403 . 71.996 -39.022 -13.051 1.00 26.46 403 A 1 ATOM 3293 C CE . LYS A 0 403 . 71.341 -39.932 -11.983 1.00 26.46 403 A 1 ATOM 3294 N NZ . LYS A 0 403 . 72.329 -40.801 -11.279 1.00 26.46 403 A 1 ATOM 3295 N N . THR A 0 404 . 71.240 -34.755 -17.224 1.00 27.83 404 A 1 ATOM 3296 C CA . THR A 0 404 . 71.596 -33.939 -16.064 1.00 27.83 404 A 1 ATOM 3297 C C . THR A 0 404 . 71.058 -32.528 -16.281 1.00 27.83 404 A 1 ATOM 3298 C CB . THR A 0 404 . 73.130 -33.855 -15.867 1.00 27.83 404 A 1 ATOM 3299 O O . THR A 0 404 . 71.468 -31.796 -17.173 1.00 27.83 404 A 1 ATOM 3300 C CG2 . THR A 0 404 . 73.513 -33.202 -14.541 1.00 27.83 404 A 1 ATOM 3301 O OG1 . THR A 0 404 . 73.705 -35.141 -15.812 1.00 27.83 404 A 1 ATOM 3302 N N . SER A 0 405 . 70.127 -32.167 -15.413 1.00 25.16 405 A 1 ATOM 3303 C CA . SER A 0 405 . 69.707 -30.809 -15.087 1.00 25.16 405 A 1 ATOM 3304 C C . SER A 0 405 . 70.859 -29.814 -14.865 1.00 25.16 405 A 1 ATOM 3305 C CB . SER A 0 405 . 69.011 -30.961 -13.728 1.00 25.16 405 A 1 ATOM 3306 O O . SER A 0 405 . 71.811 -30.201 -14.198 1.00 25.16 405 A 1 ATOM 3307 O OG . SER A 0 405 . 69.902 -31.560 -12.793 1.00 25.16 405 A 1 ATOM 3308 N N . LYS A 0 406 . 70.637 -28.521 -15.171 1.00 25.54 406 A 1 ATOM 3309 C CA . LYS A 0 406 . 71.375 -27.340 -14.641 1.00 25.54 406 A 1 ATOM 3310 C C . LYS A 0 406 . 72.874 -27.294 -15.034 1.00 25.54 406 A 1 ATOM 3311 C CB . LYS A 0 406 . 71.233 -27.278 -13.099 1.00 25.54 406 A 1 ATOM 3312 O O . LYS A 0 406 . 73.628 -28.202 -14.734 1.00 25.54 406 A 1 ATOM 3313 C CG . LYS A 0 406 . 69.800 -27.347 -12.521 1.00 25.54 406 A 1 ATOM 3314 C CD . LYS A 0 406 . 69.810 -27.993 -11.122 1.00 25.54 406 A 1 ATOM 3315 C CE . LYS A 0 406 . 68.395 -28.163 -10.548 1.00 25.54 406 A 1 ATOM 3316 N NZ . LYS A 0 406 . 68.430 -28.769 -9.190 1.00 25.54 406 A 1 ATOM 3317 N N . GLY A 0 407 . 73.415 -26.240 -15.636 1.00 28.55 407 A 1 ATOM 3318 C CA . GLY A 0 407 . 72.909 -24.889 -15.876 1.00 28.55 407 A 1 ATOM 3319 C C . GLY A 0 407 . 74.070 -24.016 -16.395 1.00 28.55 407 A 1 ATOM 3320 O O . GLY A 0 407 . 74.822 -24.465 -17.245 1.00 28.55 407 A 1 ATOM 3321 N N . VAL A 0 408 . 74.313 -22.768 -15.981 1.00 34.64 408 A 1 ATOM 3322 C CA . VAL A 0 408 . 73.772 -22.027 -14.825 1.00 34.64 408 A 1 ATOM 3323 C C . VAL A 0 408 . 74.020 -22.787 -13.510 1.00 34.64 408 A 1 ATOM 3324 C CB . VAL A 0 408 . 72.284 -21.609 -15.015 1.00 34.64 408 A 1 ATOM 3325 O O . VAL A 0 408 . 73.090 -23.339 -12.939 1.00 34.64 408 A 1 ATOM 3326 C CG1 . VAL A 0 408 . 71.960 -20.407 -14.119 1.00 34.64 408 A 1 ATOM 3327 C CG2 . VAL A 0 408 . 71.923 -21.236 -16.460 1.00 34.64 408 A 1 ATOM 3328 N N . GLN A 0 409 . 75.243 -22.932 -12.999 1.00 27.73 409 A 1 ATOM 3329 C CA . GLN A 0 409 . 76.563 -22.319 -13.274 1.00 27.73 409 A 1 ATOM 3330 C C . GLN A 0 409 . 77.581 -23.411 -13.748 1.00 27.73 409 A 1 ATOM 3331 C CB . GLN A 0 409 . 76.953 -21.646 -11.936 1.00 27.73 409 A 1 ATOM 3332 O O . GLN A 0 409 . 77.186 -24.567 -13.823 1.00 27.73 409 A 1 ATOM 3333 C CG . GLN A 0 409 . 76.465 -20.189 -11.796 1.00 27.73 409 A 1 ATOM 3334 C CD . GLN A 0 409 . 76.968 -19.477 -10.530 1.00 27.73 409 A 1 ATOM 3335 N NE2 . GLN A 0 409 . 76.650 -18.213 -10.352 1.00 27.73 409 A 1 ATOM 3336 O OE1 . GLN A 0 409 . 77.686 -20.013 -9.699 1.00 27.73 409 A 1 ATOM 3337 N N . LYS A 0 410 . 78.859 -23.184 -14.117 1.00 27.71 410 A 1 ATOM 3338 C CA . LYS A 0 410 . 79.729 -21.984 -14.156 1.00 27.71 410 A 1 ATOM 3339 C C . LYS A 0 410 . 80.844 -22.149 -15.222 1.00 27.71 410 A 1 ATOM 3340 C CB . LYS A 0 410 . 80.428 -21.801 -12.780 1.00 27.71 410 A 1 ATOM 3341 O O . LYS A 0 410 . 81.439 -23.210 -15.337 1.00 27.71 410 A 1 ATOM 3342 C CG . LYS A 0 410 . 80.310 -20.375 -12.207 1.00 27.71 410 A 1 ATOM 3343 C CD . LYS A 0 410 . 80.728 -20.321 -10.732 1.00 27.71 410 A 1 ATOM 3344 C CE . LYS A 0 410 . 80.621 -18.875 -10.228 1.00 27.71 410 A 1 ATOM 3345 N NZ . LYS A 0 410 . 80.317 -18.819 -8.776 1.00 27.71 410 A 1 ATOM 3346 N N . GLU A 0 411 . 81.129 -21.073 -15.954 1.00 27.90 411 A 1 ATOM 3347 C CA . GLU A 0 411 . 82.476 -20.476 -16.067 1.00 27.90 411 A 1 ATOM 3348 C C . GLU A 0 411 . 83.732 -21.375 -16.204 1.00 27.90 411 A 1 ATOM 3349 C CB . GLU A 0 411 . 82.585 -19.565 -14.842 1.00 27.90 411 A 1 ATOM 3350 O O . GLU A 0 411 . 84.361 -21.754 -15.220 1.00 27.90 411 A 1 ATOM 3351 C CG . GLU A 0 411 . 83.736 -18.566 -14.797 1.00 27.90 411 A 1 ATOM 3352 C CD . GLU A 0 411 . 83.588 -17.647 -13.571 1.00 27.90 411 A 1 ATOM 3353 O OE1 . GLU A 0 411 . 84.180 -16.553 -13.644 1.00 27.90 411 A 1 ATOM 3354 O OE2 . GLU A 0 411 . 82.863 -18.023 -12.613 1.00 27.90 411 A 1 ATOM 3355 N N . LYS A 0 412 . 84.219 -21.515 -17.446 1.00 26.09 412 A 1 ATOM 3356 C CA . LYS A 0 412 . 85.614 -21.180 -17.805 1.00 26.09 412 A 1 ATOM 3357 C C . LYS A 0 412 . 85.573 -20.386 -19.115 1.00 26.09 412 A 1 ATOM 3358 C CB . LYS A 0 412 . 86.513 -22.429 -17.908 1.00 26.09 412 A 1 ATOM 3359 O O . LYS A 0 412 . 85.018 -20.857 -20.096 1.00 26.09 412 A 1 ATOM 3360 C CG . LYS A 0 412 . 86.894 -22.956 -16.514 1.00 26.09 412 A 1 ATOM 3361 C CD . LYS A 0 412 . 88.061 -23.950 -16.530 1.00 26.09 412 A 1 ATOM 3362 C CE . LYS A 0 412 . 88.372 -24.332 -15.075 1.00 26.09 412 A 1 ATOM 3363 N NZ . LYS A 0 412 . 89.467 -25.328 -14.975 1.00 26.09 412 A 1 ATOM 3364 N N . SER A 0 413 . 85.874 -19.090 -19.126 1.00 26.23 413 A 1 ATOM 3365 C CA . SER A 0 413 . 87.208 -18.481 -18.997 1.00 26.23 413 A 1 ATOM 3366 C C . SER A 0 413 . 88.138 -18.742 -20.194 1.00 26.23 413 A 1 ATOM 3367 C CB . SER A 0 413 . 87.870 -18.606 -17.611 1.00 26.23 413 A 1 ATOM 3368 O O . SER A 0 413 . 89.167 -19.400 -20.083 1.00 26.23 413 A 1 ATOM 3369 O OG . SER A 0 413 . 88.386 -19.888 -17.318 1.00 26.23 413 A 1 ATOM 3370 N N . ARG A 0 414 . 87.796 -18.129 -21.339 1.00 30.50 414 A 1 ATOM 3371 C CA . ARG A 0 414 . 88.766 -17.462 -22.231 1.00 30.50 414 A 1 ATOM 3372 C C . ARG A 0 414 . 88.085 -16.432 -23.146 1.00 30.50 414 A 1 ATOM 3373 C CB . ARG A 0 414 . 89.635 -18.483 -23.007 1.00 30.50 414 A 1 ATOM 3374 O O . ARG A 0 414 . 87.607 -16.739 -24.229 1.00 30.50 414 A 1 ATOM 3375 C CG . ARG A 0 414 . 91.058 -18.538 -22.410 1.00 30.50 414 A 1 ATOM 3376 C CD . ARG A 0 414 . 91.777 -19.859 -22.707 1.00 30.50 414 A 1 ATOM 3377 N NE . ARG A 0 414 . 92.960 -20.027 -21.836 1.00 30.50 414 A 1 ATOM 3378 N NH1 . ARG A 0 414 . 93.983 -21.725 -22.993 1.00 30.50 414 A 1 ATOM 3379 N NH2 . ARG A 0 414 . 94.904 -20.969 -21.110 1.00 30.50 414 A 1 ATOM 3380 C CZ . ARG A 0 414 . 93.939 -20.903 -21.983 1.00 30.50 414 A 1 ATOM 3381 N N . LYS A 0 415 . 88.104 -15.179 -22.674 1.00 30.40 415 A 1 ATOM 3382 C CA . LYS A 0 415 . 88.441 -14.008 -23.508 1.00 30.40 415 A 1 ATOM 3383 C C . LYS A 0 415 . 89.752 -14.327 -24.279 1.00 30.40 415 A 1 ATOM 3384 C CB . LYS A 0 415 . 88.595 -12.801 -22.544 1.00 30.40 415 A 1 ATOM 3385 O O . LYS A 0 415 . 90.552 -15.086 -23.721 1.00 30.40 415 A 1 ATOM 3386 C CG . LYS A 0 415 . 87.255 -12.134 -22.177 1.00 30.40 415 A 1 ATOM 3387 C CD . LYS A 0 415 . 87.467 -10.962 -21.198 1.00 30.40 415 A 1 ATOM 3388 C CE . LYS A 0 415 . 86.137 -10.287 -20.823 1.00 30.40 415 A 1 ATOM 3389 N NZ . LYS A 0 415 . 86.317 -9.199 -19.821 1.00 30.40 415 A 1 ATOM 3390 N N . PRO A 0 416 . 90.002 -13.768 -25.480 1.00 29.13 416 A 1 ATOM 3391 C CA . PRO A 0 416 . 89.828 -12.332 -25.697 1.00 29.13 416 A 1 ATOM 3392 C C . PRO A 0 416 . 89.295 -11.892 -27.071 1.00 29.13 416 A 1 ATOM 3393 C CB . PRO A 0 416 . 91.270 -11.847 -25.506 1.00 29.13 416 A 1 ATOM 3394 O O . PRO A 0 416 . 89.063 -12.699 -27.957 1.00 29.13 416 A 1 ATOM 3395 C CG . PRO A 0 416 . 92.077 -12.885 -26.294 1.00 29.13 416 A 1 ATOM 3396 C CD . PRO A 0 416 . 91.193 -14.138 -26.249 1.00 29.13 416 A 1 ATOM 3397 N N . GLU A 0 417 . 89.198 -10.563 -27.183 1.00 30.97 417 A 1 ATOM 3398 C CA . GLU A 0 417 . 89.311 -9.763 -28.409 1.00 30.97 417 A 1 ATOM 3399 C C . GLU A 0 417 . 88.235 -9.887 -29.505 1.00 30.97 417 A 1 ATOM 3400 C CB . GLU A 0 417 . 90.748 -9.900 -28.966 1.00 30.97 417 A 1 ATOM 3401 O O . GLU A 0 417 . 87.615 -10.918 -29.709 1.00 30.97 417 A 1 ATOM 3402 C CG . GLU A 0 417 . 91.741 -9.035 -28.166 1.00 30.97 417 A 1 ATOM 3403 C CD . GLU A 0 417 . 93.123 -9.669 -28.020 1.00 30.97 417 A 1 ATOM 3404 O OE1 . GLU A 0 417 . 93.551 -9.790 -26.851 1.00 30.97 417 A 1 ATOM 3405 O OE2 . GLU A 0 417 . 93.733 -9.974 -29.063 1.00 30.97 417 A 1 ATOM 3406 N N . ASN A 0 418 . 88.003 -8.855 -30.321 1.00 28.65 418 A 1 ATOM 3407 C CA . ASN A 0 418 . 87.949 -7.394 -30.105 1.00 28.65 418 A 1 ATOM 3408 C C . ASN A 0 418 . 87.709 -6.788 -31.489 1.00 28.65 418 A 1 ATOM 3409 C CB . ASN A 0 418 . 89.266 -6.739 -29.602 1.00 28.65 418 A 1 ATOM 3410 O O . ASN A 0 418 . 88.555 -6.983 -32.357 1.00 28.65 418 A 1 ATOM 3411 C CG . ASN A 0 418 . 89.235 -6.234 -28.170 1.00 28.65 418 A 1 ATOM 3412 N ND2 . ASN A 0 418 . 90.370 -6.148 -27.520 1.00 28.65 418 A 1 ATOM 3413 O OD1 . ASN A 0 418 . 88.206 -5.865 -27.633 1.00 28.65 418 A 1 ATOM 3414 N N . ARG A 0 419 . 86.688 -5.929 -31.646 1.00 27.56 419 A 1 ATOM 3415 C CA . ARG A 0 419 . 86.400 -5.202 -32.904 1.00 27.56 419 A 1 ATOM 3416 C C . ARG A 0 419 . 85.931 -6.189 -34.007 1.00 27.56 419 A 1 ATOM 3417 C CB . ARG A 0 419 . 87.620 -4.313 -33.293 1.00 27.56 419 A 1 ATOM 3418 O O . ARG A 0 419 . 86.311 -7.348 -34.029 1.00 27.56 419 A 1 ATOM 3419 C CG . ARG A 0 419 . 88.212 -3.465 -32.137 1.00 27.56 419 A 1 ATOM 3420 C CD . ARG A 0 419 . 89.691 -3.106 -32.350 1.00 27.56 419 A 1 ATOM 3421 N NE . ARG A 0 419 . 90.236 -2.375 -31.183 1.00 27.56 419 A 1 ATOM 3422 N NH1 . ARG A 0 419 . 92.224 -1.694 -32.116 1.00 27.56 419 A 1 ATOM 3423 N NH2 . ARG A 0 419 . 91.737 -1.109 -30.022 1.00 27.56 419 A 1 ATOM 3424 C CZ . ARG A 0 419 . 91.392 -1.733 -31.114 1.00 27.56 419 A 1 ATOM 3425 N N . LEU A 0 420 . 85.039 -5.831 -34.922 1.00 39.05 420 A 1 ATOM 3426 C CA . LEU A 0 420 . 84.661 -4.503 -35.400 1.00 39.05 420 A 1 ATOM 3427 C C . LEU A 0 420 . 83.258 -4.043 -34.965 1.00 39.05 420 A 1 ATOM 3428 C CB . LEU A 0 420 . 84.748 -4.548 -36.942 1.00 39.05 420 A 1 ATOM 3429 O O . LEU A 0 420 . 82.430 -4.827 -34.513 1.00 39.05 420 A 1 ATOM 3430 C CG . LEU A 0 420 . 86.165 -4.783 -37.503 1.00 39.05 420 A 1 ATOM 3431 C CD1 . LEU A 0 420 . 86.087 -5.150 -38.983 1.00 39.05 420 A 1 ATOM 3432 C CD2 . LEU A 0 420 . 87.030 -3.527 -37.370 1.00 39.05 420 A 1 ATOM 3433 N N . GLY A 0 421 . 83.038 -2.733 -35.143 1.00 35.71 421 A 1 ATOM 3434 C CA . GLY A 0 421 . 81.913 -2.165 -35.903 1.00 35.71 421 A 1 ATOM 3435 C C . GLY A 0 421 . 80.589 -2.927 -35.830 1.00 35.71 421 A 1 ATOM 3436 O O . GLY A 0 421 . 80.407 -3.892 -36.557 1.00 35.71 421 A 1 ATOM 3437 N N . LEU A 0 422 . 79.601 -2.545 -35.019 1.00 26.77 422 A 1 ATOM 3438 C CA . LEU A 0 422 . 79.066 -1.187 -34.832 1.00 26.77 422 A 1 ATOM 3439 C C . LEU A 0 422 . 78.846 -0.402 -36.143 1.00 26.77 422 A 1 ATOM 3440 C CB . LEU A 0 422 . 79.826 -0.336 -33.786 1.00 26.77 422 A 1 ATOM 3441 O O . LEU A 0 422 . 79.790 -0.008 -36.815 1.00 26.77 422 A 1 ATOM 3442 C CG . LEU A 0 422 . 79.419 -0.527 -32.315 1.00 26.77 422 A 1 ATOM 3443 C CD1 . LEU A 0 422 . 80.287 0.391 -31.451 1.00 26.77 422 A 1 ATOM 3444 C CD2 . LEU A 0 422 . 77.956 -0.160 -32.034 1.00 26.77 422 A 1 ATOM 3445 N N . THR A 0 423 . 77.568 -0.077 -36.371 1.00 23.99 423 A 1 ATOM 3446 C CA . THR A 0 423 . 77.003 1.031 -37.172 1.00 23.99 423 A 1 ATOM 3447 C C . THR A 0 423 . 77.399 1.167 -38.655 1.00 23.99 423 A 1 ATOM 3448 C CB . THR A 0 423 . 77.211 2.384 -36.483 1.00 23.99 423 A 1 ATOM 3449 O O . THR A 0 423 . 78.540 1.466 -38.965 1.00 23.99 423 A 1 ATOM 3450 C CG2 . THR A 0 423 . 76.466 2.436 -35.147 1.00 23.99 423 A 1 ATOM 3451 O OG1 . THR A 0 423 . 78.578 2.618 -36.273 1.00 23.99 423 A 1 ATOM 3452 N N . GLY A 0 424 . 76.472 1.133 -39.621 1.00 29.24 424 A 1 ATOM 3453 C CA . GLY A 0 424 . 75.016 0.904 -39.556 1.00 29.24 424 A 1 ATOM 3454 C C . GLY A 0 424 . 74.207 1.909 -40.390 1.00 29.24 424 A 1 ATOM 3455 O O . GLY A 0 424 . 74.718 2.489 -41.337 1.00 29.24 424 A 1 ATOM 3456 N N . LYS A 0 425 . 72.953 2.150 -39.973 1.00 31.38 425 A 1 ATOM 3457 C CA . LYS A 0 425 . 71.974 3.091 -40.565 1.00 31.38 425 A 1 ATOM 3458 C C . LYS A 0 425 . 71.434 2.733 -41.957 1.00 31.38 425 A 1 ATOM 3459 C CB . LYS A 0 425 . 72.446 4.554 -40.494 1.00 31.38 425 A 1 ATOM 3460 O O . LYS A 0 425 . 71.739 3.348 -42.971 1.00 31.38 425 A 1 ATOM 3461 C CG . LYS A 0 425 . 72.598 5.038 -39.048 1.00 31.38 425 A 1 ATOM 3462 C CD . LYS A 0 425 . 72.993 6.517 -39.021 1.00 31.38 425 A 1 ATOM 3463 C CE . LYS A 0 425 . 73.123 6.984 -37.568 1.00 31.38 425 A 1 ATOM 3464 N NZ . LYS A 0 425 . 73.581 8.394 -37.491 1.00 31.38 425 A 1 ATOM 3465 N N . VAL A 0 426 . 70.430 1.860 -41.910 1.00 28.90 426 A 1 ATOM 3466 C CA . VAL A 0 426 . 69.087 2.130 -42.461 1.00 28.90 426 A 1 ATOM 3467 C C . VAL A 0 426 . 68.835 3.616 -42.782 1.00 28.90 426 A 1 ATOM 3468 C CB . VAL A 0 426 . 68.035 1.717 -41.396 1.00 28.90 426 A 1 ATOM 3469 O O . VAL A 0 426 . 68.936 4.466 -41.896 1.00 28.90 426 A 1 ATOM 3470 C CG1 . VAL A 0 426 . 66.585 1.982 -41.833 1.00 28.90 426 A 1 ATOM 3471 C CG2 . VAL A 0 426 . 68.144 0.230 -41.031 1.00 28.90 426 A 1 ATOM 3472 N N . CYS A 0 427 . 68.338 3.897 -43.988 1.00 35.24 427 A 1 ATOM 3473 C CA . CYS A 0 427 . 67.388 4.988 -44.225 1.00 35.24 427 A 1 ATOM 3474 C C . CYS A 0 427 . 66.282 4.516 -45.177 1.00 35.24 427 A 1 ATOM 3475 C CB . CYS A 0 427 . 68.096 6.256 -44.721 1.00 35.24 427 A 1 ATOM 3476 O O . CYS A 0 427 . 66.533 4.156 -46.324 1.00 35.24 427 A 1 ATOM 3477 S SG . CYS A 0 427 . 68.472 7.292 -43.276 1.00 35.24 427 A 1 ATOM 3478 N N . SER A 0 428 . 65.054 4.497 -44.659 1.00 41.40 428 A 1 ATOM 3479 C CA . SER A 0 428 . 63.824 4.265 -45.425 1.00 41.40 428 A 1 ATOM 3480 C C . SER A 0 428 . 63.322 5.578 -46.060 1.00 41.40 428 A 1 ATOM 3481 C CB . SER A 0 428 . 62.786 3.640 -44.486 1.00 41.40 428 A 1 ATOM 3482 O O . SER A 0 428 . 63.910 6.624 -45.796 1.00 41.40 428 A 1 ATOM 3483 O OG . SER A 0 428 . 63.152 2.298 -44.236 1.00 41.40 428 A 1 ATOM 3484 N N . PRO A 0 429 . 62.288 5.554 -46.923 1.00 37.17 429 A 1 ATOM 3485 C CA . PRO A 0 429 . 61.752 6.746 -47.586 1.00 37.17 429 A 1 ATOM 3486 C C . PRO A 0 429 . 60.534 7.360 -46.884 1.00 37.17 429 A 1 ATOM 3487 C CB . PRO A 0 429 . 61.391 6.249 -48.975 1.00 37.17 429 A 1 ATOM 3488 O O . PRO A 0 429 . 59.790 6.638 -46.222 1.00 37.17 429 A 1 ATOM 3489 C CG . PRO A 0 429 . 60.922 4.820 -48.747 1.00 37.17 429 A 1 ATOM 3490 C CD . PRO A 0 429 . 61.753 4.353 -47.556 1.00 37.17 429 A 1 ATOM 3491 N N . ASP A 0 430 . 60.306 8.675 -47.021 1.00 38.65 430 A 1 ATOM 3492 C CA . ASP A 0 430 . 59.324 9.390 -46.183 1.00 38.65 430 A 1 ATOM 3493 C C . ASP A 0 430 . 58.057 9.841 -46.902 1.00 38.65 430 A 1 ATOM 3494 C CB . ASP A 0 430 . 59.960 10.558 -45.419 1.00 38.65 430 A 1 ATOM 3495 O O . ASP A 0 430 . 57.973 9.969 -48.124 1.00 38.65 430 A 1 ATOM 3496 C CG . ASP A 0 430 . 59.550 10.591 -43.942 1.00 38.65 430 A 1 ATOM 3497 O OD1 . ASP A 0 430 . 58.334 10.473 -43.660 1.00 38.65 430 A 1 ATOM 3498 O OD2 . ASP A 0 430 . 60.453 10.810 -43.108 1.00 38.65 430 A 1 ATOM 3499 N N . VAL A 0 431 . 57.038 10.070 -46.083 1.00 45.46 431 A 1 ATOM 3500 C CA . VAL A 0 431 . 55.661 10.295 -46.493 1.00 45.46 431 A 1 ATOM 3501 C C . VAL A 0 431 . 55.221 11.630 -45.913 1.00 45.46 431 A 1 ATOM 3502 C CB . VAL A 0 431 . 54.790 9.094 -46.069 1.00 45.46 431 A 1 ATOM 3503 O O . VAL A 0 431 . 54.611 11.714 -44.843 1.00 45.46 431 A 1 ATOM 3504 C CG1 . VAL A 0 431 . 53.325 9.282 -46.481 1.00 45.46 431 A 1 ATOM 3505 C CG2 . VAL A 0 431 . 55.284 7.798 -46.732 1.00 45.46 431 A 1 ATOM 3506 N N . ASP A 0 432 . 55.550 12.717 -46.613 1.00 41.12 432 A 1 ATOM 3507 C CA . ASP A 0 432 . 55.090 14.058 -46.248 1.00 41.12 432 A 1 ATOM 3508 C C . ASP A 0 432 . 53.666 14.345 -46.741 1.00 41.12 432 A 1 ATOM 3509 C CB . ASP A 0 432 . 56.160 15.142 -46.509 1.00 41.12 432 A 1 ATOM 3510 O O . ASP A 0 432 . 53.407 15.152 -47.632 1.00 41.12 432 A 1 ATOM 3511 C CG . ASP A 0 432 . 56.359 16.098 -45.316 1.00 41.12 432 A 1 ATOM 3512 O OD1 . ASP A 0 432 . 55.726 15.877 -44.250 1.00 41.12 432 A 1 ATOM 3513 O OD2 . ASP A 0 432 . 57.213 16.996 -45.437 1.00 41.12 432 A 1 ATOM 3514 N N . VAL A 0 433 . 52.708 13.647 -46.121 1.00 39.36 433 A 1 ATOM 3515 C CA . VAL A 0 433 . 51.284 13.980 -46.212 1.00 39.36 433 A 1 ATOM 3516 C C . VAL A 0 433 . 50.995 15.123 -45.244 1.00 39.36 433 A 1 ATOM 3517 C CB . VAL A 0 433 . 50.392 12.749 -45.967 1.00 39.36 433 A 1 ATOM 3518 O O . VAL A 0 433 . 50.826 14.927 -44.040 1.00 39.36 433 A 1 ATOM 3519 C CG1 . VAL A 0 433 . 48.900 13.114 -45.927 1.00 39.36 433 A 1 ATOM 3520 C CG2 . VAL A 0 433 . 50.573 11.739 -47.107 1.00 39.36 433 A 1 ATOM 3521 N N . SER A 0 434 . 50.929 16.335 -45.788 1.00 38.44 434 A 1 ATOM 3522 C CA . SER A 0 434 . 50.492 17.520 -45.055 1.00 38.44 434 A 1 ATOM 3523 C C . SER A 0 434 . 48.965 17.661 -45.091 1.00 38.44 434 A 1 ATOM 3524 C CB . SER A 0 434 . 51.209 18.779 -45.561 1.00 38.44 434 A 1 ATOM 3525 O O . SER A 0 434 . 48.333 17.559 -46.141 1.00 38.44 434 A 1 ATOM 3526 O OG . SER A 0 434 . 51.067 18.963 -46.957 1.00 38.44 434 A 1 ATOM 3527 N N . VAL A 0 435 . 48.361 17.935 -43.932 1.00 40.32 435 A 1 ATOM 3528 C CA . VAL A 0 435 . 46.955 18.351 -43.798 1.00 40.32 435 A 1 ATOM 3529 C C . VAL A 0 435 . 46.919 19.552 -42.843 1.00 40.32 435 A 1 ATOM 3530 C CB . VAL A 0 435 . 46.049 17.199 -43.311 1.00 40.32 435 A 1 ATOM 3531 O O . VAL A 0 435 . 47.493 19.472 -41.756 1.00 40.32 435 A 1 ATOM 3532 C CG1 . VAL A 0 435 . 44.585 17.648 -43.190 1.00 40.32 435 A 1 ATOM 3533 C CG2 . VAL A 0 435 . 46.075 16.006 -44.276 1.00 40.32 435 A 1 ATOM 3534 N N . PRO A 0 436 . 46.313 20.695 -43.219 1.00 32.26 436 A 1 ATOM 3535 C CA . PRO A 0 436 . 46.547 21.956 -42.518 1.00 32.26 436 A 1 ATOM 3536 C C . PRO A 0 436 . 45.765 22.081 -41.204 1.00 32.26 436 A 1 ATOM 3537 C CB . PRO A 0 436 . 46.165 23.050 -43.521 1.00 32.26 436 A 1 ATOM 3538 O O . PRO A 0 436 . 44.532 22.024 -41.180 1.00 32.26 436 A 1 ATOM 3539 C CG . PRO A 0 436 . 45.099 22.378 -44.386 1.00 32.26 436 A 1 ATOM 3540 C CD . PRO A 0 436 . 45.587 20.933 -44.459 1.00 32.26 436 A 1 ATOM 3541 N N . SER A 0 437 . 46.475 22.382 -40.113 1.00 39.72 437 A 1 ATOM 3542 C CA . SER A 0 437 . 45.859 22.880 -38.883 1.00 39.72 437 A 1 ATOM 3543 C C . SER A 0 437 . 45.420 24.342 -39.061 1.00 39.72 437 A 1 ATOM 3544 C CB . SER A 0 437 . 46.777 22.664 -37.673 1.00 39.72 437 A 1 ATOM 3545 O O . SER A 0 437 . 46.135 25.194 -39.593 1.00 39.72 437 A 1 ATOM 3546 O OG . SER A 0 437 . 48.016 23.316 -37.849 1.00 39.72 437 A 1 ATOM 3547 N N . LYS A 0 438 . 44.180 24.641 -38.664 1.00 35.22 438 A 1 ATOM 3548 C CA . LYS A 0 438 . 43.535 25.935 -38.933 1.00 35.22 438 A 1 ATOM 3549 C C . LYS A 0 438 . 44.016 26.985 -37.930 1.00 35.22 438 A 1 ATOM 3550 C CB . LYS A 0 438 . 42.003 25.770 -38.913 1.00 35.22 438 A 1 ATOM 3551 O O . LYS A 0 438 . 43.813 26.817 -36.727 1.00 35.22 438 A 1 ATOM 3552 C CG . LYS A 0 438 . 41.512 24.840 -40.038 1.00 35.22 438 A 1 ATOM 3553 C CD . LYS A 0 438 . 40.014 24.520 -39.924 1.00 35.22 438 A 1 ATOM 3554 C CE . LYS A 0 438 . 39.631 23.536 -41.040 1.00 35.22 438 A 1 ATOM 3555 N NZ . LYS A 0 438 . 38.221 23.077 -40.934 1.00 35.22 438 A 1 ATOM 3556 N N . LYS A 0 439 . 44.599 28.092 -38.409 1.00 36.46 439 A 1 ATOM 3557 C CA . LYS A 0 439 . 44.949 29.237 -37.550 1.00 36.46 439 A 1 ATOM 3558 C C . LYS A 0 439 . 43.682 29.795 -36.895 1.00 36.46 439 A 1 ATOM 3559 C CB . LYS A 0 439 . 45.732 30.318 -38.316 1.00 36.46 439 A 1 ATOM 3560 O O . LYS A 0 439 . 42.713 30.136 -37.570 1.00 36.46 439 A 1 ATOM 3561 C CG . LYS A 0 439 . 47.178 29.865 -38.577 1.00 36.46 439 A 1 ATOM 3562 C CD . LYS A 0 439 . 48.027 30.963 -39.233 1.00 36.46 439 A 1 ATOM 3563 C CE . LYS A 0 439 . 49.468 30.455 -39.394 1.00 36.46 439 A 1 ATOM 3564 N NZ . LYS A 0 439 . 50.354 31.461 -40.035 1.00 36.46 439 A 1 ATOM 3565 N N . LYS A 0 440 . 43.691 29.837 -35.564 1.00 33.24 440 A 1 ATOM 3566 C CA . LYS A 0 440 . 42.539 30.174 -34.723 1.00 33.24 440 A 1 ATOM 3567 C C . LYS A 0 440 . 42.315 31.689 -34.743 1.00 33.24 440 A 1 ATOM 3568 C CB . LYS A 0 440 . 42.825 29.605 -33.319 1.00 33.24 440 A 1 ATOM 3569 O O . LYS A 0 440 . 43.224 32.438 -34.399 1.00 33.24 440 A 1 ATOM 3570 C CG . LYS A 0 440 . 41.587 29.360 -32.442 1.00 33.24 440 A 1 ATOM 3571 C CD . LYS A 0 440 . 42.020 28.600 -31.174 1.00 33.24 440 A 1 ATOM 3572 C CE . LYS A 0 440 . 40.828 28.165 -30.312 1.00 33.24 440 A 1 ATOM 3573 N NZ . LYS A 0 440 . 41.272 27.350 -29.149 1.00 33.24 440 A 1 ATOM 3574 N N . PHE A 0 441 . 41.122 32.133 -35.140 1.00 31.89 441 A 1 ATOM 3575 C CA . PHE A 0 441 . 40.736 33.546 -35.055 1.00 31.89 441 A 1 ATOM 3576 C C . PHE A 0 441 . 40.793 34.023 -33.597 1.00 31.89 441 A 1 ATOM 3577 C CB . PHE A 0 441 . 39.326 33.759 -35.639 1.00 31.89 441 A 1 ATOM 3578 O O . PHE A 0 441 . 40.247 33.370 -32.705 1.00 31.89 441 A 1 ATOM 3579 C CG . PHE A 0 441 . 39.293 34.355 -37.035 1.00 31.89 441 A 1 ATOM 3580 C CD1 . PHE A 0 441 . 38.880 35.690 -37.219 1.00 31.89 441 A 1 ATOM 3581 C CD2 . PHE A 0 441 . 39.651 33.578 -38.153 1.00 31.89 441 A 1 ATOM 3582 C CE1 . PHE A 0 441 . 38.813 36.239 -38.511 1.00 31.89 441 A 1 ATOM 3583 C CE2 . PHE A 0 441 . 39.584 34.129 -39.446 1.00 31.89 441 A 1 ATOM 3584 C CZ . PHE A 0 441 . 39.162 35.458 -39.626 1.00 31.89 441 A 1 ATOM 3585 N N . THR A 0 442 . 41.426 35.169 -33.362 1.00 35.08 442 A 1 ATOM 3586 C CA . THR A 0 442 . 41.439 35.852 -32.066 1.00 35.08 442 A 1 ATOM 3587 C C . THR A 0 442 . 40.303 36.871 -32.005 1.00 35.08 442 A 1 ATOM 3588 C CB . THR A 0 442 . 42.802 36.519 -31.803 1.00 35.08 442 A 1 ATOM 3589 O O . THR A 0 442 . 40.207 37.765 -32.842 1.00 35.08 442 A 1 ATOM 3590 C CG2 . THR A 0 442 . 43.845 35.488 -31.374 1.00 35.08 442 A 1 ATOM 3591 O OG1 . THR A 0 442 . 43.308 37.134 -32.967 1.00 35.08 442 A 1 ATOM 3592 N N . PHE A 0 443 . 39.427 36.743 -31.006 1.00 27.84 443 A 1 ATOM 3593 C CA . PHE A 0 443 . 38.404 37.745 -30.699 1.00 27.84 443 A 1 ATOM 3594 C C . PHE A 0 443 . 38.920 38.686 -29.602 1.00 27.84 443 A 1 ATOM 3595 C CB . PHE A 0 443 . 37.087 37.056 -30.331 1.00 27.84 443 A 1 ATOM 3596 O O . PHE A 0 443 . 39.565 38.238 -28.655 1.00 27.84 443 A 1 ATOM 3597 C CG . PHE A 0 443 . 35.939 38.028 -30.149 1.00 27.84 443 A 1 ATOM 3598 C CD1 . PHE A 0 443 . 35.553 38.432 -28.858 1.00 27.84 443 A 1 ATOM 3599 C CD2 . PHE A 0 443 . 35.277 38.557 -31.275 1.00 27.84 443 A 1 ATOM 3600 C CE1 . PHE A 0 443 . 34.505 39.354 -28.692 1.00 27.84 443 A 1 ATOM 3601 C CE2 . PHE A 0 443 . 34.229 39.481 -31.107 1.00 27.84 443 A 1 ATOM 3602 C CZ . PHE A 0 443 . 33.842 39.878 -29.816 1.00 27.84 443 A 1 ATOM 3603 N N . GLY A 0 444 . 38.692 39.991 -29.759 1.00 32.17 444 A 1 ATOM 3604 C CA . GLY A 0 444 . 39.392 41.022 -28.993 1.00 32.17 444 A 1 ATOM 3605 C C . GLY A 0 444 . 38.665 41.522 -27.743 1.00 32.17 444 A 1 ATOM 3606 O O . GLY A 0 444 . 37.456 41.738 -27.747 1.00 32.17 444 A 1 ATOM 3607 N N . TRP A 0 445 . 39.449 41.817 -26.707 1.00 26.63 445 A 1 ATOM 3608 C CA . TRP A 0 445 . 39.099 42.692 -25.585 1.00 26.63 445 A 1 ATOM 3609 C C . TRP A 0 445 . 40.395 43.363 -25.094 1.00 26.63 445 A 1 ATOM 3610 C CB . TRP A 0 445 . 38.445 41.868 -24.467 1.00 26.63 445 A 1 ATOM 3611 O O . TRP A 0 445 . 41.441 42.726 -25.078 1.00 26.63 445 A 1 ATOM 3612 C CG . TRP A 0 445 . 37.770 42.663 -23.390 1.00 26.63 445 A 1 ATOM 3613 C CD1 . TRP A 0 445 . 38.360 43.164 -22.281 1.00 26.63 445 A 1 ATOM 3614 C CD2 . TRP A 0 445 . 36.358 43.032 -23.291 1.00 26.63 445 A 1 ATOM 3615 C CE2 . TRP A 0 445 . 36.165 43.765 -22.082 1.00 26.63 445 A 1 ATOM 3616 C CE3 . TRP A 0 445 . 35.220 42.808 -24.096 1.00 26.63 445 A 1 ATOM 3617 N NE1 . TRP A 0 445 . 37.421 43.829 -21.515 1.00 26.63 445 A 1 ATOM 3618 C CH2 . TRP A 0 445 . 33.792 43.994 -22.505 1.00 26.63 445 A 1 ATOM 3619 C CZ2 . TRP A 0 445 . 34.907 44.243 -21.685 1.00 26.63 445 A 1 ATOM 3620 C CZ3 . TRP A 0 445 . 33.951 43.281 -23.707 1.00 26.63 445 A 1 ATOM 3621 N N . GLY A 0 446 . 40.437 44.628 -24.682 1.00 35.24 446 A 1 ATOM 3622 C CA . GLY A 0 446 . 39.367 45.635 -24.638 1.00 35.24 446 A 1 ATOM 3623 C C . GLY A 0 446 . 39.776 46.891 -23.851 1.00 35.24 446 A 1 ATOM 3624 O O . GLY A 0 446 . 38.929 47.553 -23.256 1.00 35.24 446 A 1 ATOM 3625 N N . SER A 0 447 . 41.080 47.188 -23.779 1.00 34.70 447 A 1 ATOM 3626 C CA . SER A 0 447 . 41.656 48.174 -22.853 1.00 34.70 447 A 1 ATOM 3627 C C . SER A 0 447 . 41.747 49.580 -23.459 1.00 34.70 447 A 1 ATOM 3628 C CB . SER A 0 447 . 43.010 47.687 -22.328 1.00 34.70 447 A 1 ATOM 3629 O O . SER A 0 447 . 42.020 49.756 -24.643 1.00 34.70 447 A 1 ATOM 3630 O OG . SER A 0 447 . 42.808 46.473 -21.629 1.00 34.70 447 A 1 ATOM 3631 N N . LYS A 0 448 . 41.490 50.602 -22.634 1.00 32.05 448 A 1 ATOM 3632 C CA . LYS A 0 448 . 40.976 51.915 -23.065 1.00 32.05 448 A 1 ATOM 3633 C C . LYS A 0 448 . 41.899 53.059 -22.607 1.00 32.05 448 A 1 ATOM 3634 C CB . LYS A 0 448 . 39.546 51.972 -22.479 1.00 32.05 448 A 1 ATOM 3635 O O . LYS A 0 448 . 41.767 53.527 -21.480 1.00 32.05 448 A 1 ATOM 3636 C CG . LYS A 0 448 . 38.656 53.170 -22.845 1.00 32.05 448 A 1 ATOM 3637 C CD . LYS A 0 448 . 37.277 52.957 -22.188 1.00 32.05 448 A 1 ATOM 3638 C CE . LYS A 0 448 . 36.268 54.065 -22.517 1.00 32.05 448 A 1 ATOM 3639 N NZ . LYS A 0 448 . 34.934 53.775 -21.923 1.00 32.05 448 A 1 ATOM 3640 N N . GLY A 0 449 . 42.827 53.517 -23.462 1.00 33.48 449 A 1 ATOM 3641 C CA . GLY A 0 449 . 43.930 54.419 -23.063 1.00 33.48 449 A 1 ATOM 3642 C C . GLY A 0 449 . 44.339 55.494 -24.087 1.00 33.48 449 A 1 ATOM 3643 O O . GLY A 0 449 . 45.176 55.265 -24.947 1.00 33.48 449 A 1 ATOM 3644 N N . LYS A 0 450 . 43.766 56.693 -23.940 1.00 30.13 450 A 1 ATOM 3645 C CA . LYS A 0 450 . 43.993 57.952 -24.690 1.00 30.13 450 A 1 ATOM 3646 C C . LYS A 0 450 . 45.442 58.241 -25.174 1.00 30.13 450 A 1 ATOM 3647 C CB . LYS A 0 450 . 43.639 59.110 -23.726 1.00 30.13 450 A 1 ATOM 3648 O O . LYS A 0 450 . 46.325 58.437 -24.342 1.00 30.13 450 A 1 ATOM 3649 C CG . LYS A 0 450 . 42.230 59.114 -23.101 1.00 30.13 450 A 1 ATOM 3650 C CD . LYS A 0 450 . 42.182 60.131 -21.945 1.00 30.13 450 A 1 ATOM 3651 C CE . LYS A 0 450 . 40.800 60.169 -21.276 1.00 30.13 450 A 1 ATOM 3652 N NZ . LYS A 0 450 . 40.776 61.081 -20.099 1.00 30.13 450 A 1 ATOM 3653 N N . LYS A 0 451 . 45.613 58.535 -26.475 1.00 31.40 451 A 1 ATOM 3654 C CA . LYS A 0 451 . 46.323 59.728 -27.025 1.00 31.40 451 A 1 ATOM 3655 C C . LYS A 0 451 . 46.039 59.875 -28.536 1.00 31.40 451 A 1 ATOM 3656 C CB . LYS A 0 451 . 47.835 59.721 -26.687 1.00 31.40 451 A 1 ATOM 3657 O O . LYS A 0 451 . 45.504 58.955 -29.141 1.00 31.40 451 A 1 ATOM 3658 C CG . LYS A 0 451 . 48.134 60.739 -25.561 1.00 31.40 451 A 1 ATOM 3659 C CD . LYS A 0 451 . 49.502 60.526 -24.894 1.00 31.40 451 A 1 ATOM 3660 C CE . LYS A 0 451 . 49.658 61.456 -23.678 1.00 31.40 451 A 1 ATOM 3661 N NZ . LYS A 0 451 . 50.951 61.243 -22.971 1.00 31.40 451 A 1 ATOM 3662 N N . ALA A 0 452 . 46.283 61.058 -29.112 1.00 28.96 452 A 1 ATOM 3663 C CA . ALA A 0 452 . 45.737 61.472 -30.417 1.00 28.96 452 A 1 ATOM 3664 C C . ALA A 0 452 . 46.739 62.263 -31.289 1.00 28.96 452 A 1 ATOM 3665 C CB . ALA A 0 452 . 44.470 62.302 -30.141 1.00 28.96 452 A 1 ATOM 3666 O O . ALA A 0 452 . 47.807 62.639 -30.808 1.00 28.96 452 A 1 ATOM 3667 N N . LYS A 0 453 . 46.314 62.598 -32.526 1.00 33.35 453 A 1 ATOM 3668 C CA . LYS A 0 453 . 47.092 63.151 -33.668 1.00 33.35 453 A 1 ATOM 3669 C C . LYS A 0 453 . 47.942 62.052 -34.344 1.00 33.35 453 A 1 ATOM 3670 C CB . LYS A 0 453 . 47.897 64.415 -33.274 1.00 33.35 453 A 1 ATOM 3671 O O . LYS A 0 453 . 48.565 61.258 -33.660 1.00 33.35 453 A 1 ATOM 3672 C CG . LYS A 0 453 . 47.064 65.503 -32.558 1.00 33.35 453 A 1 ATOM 3673 C CD . LYS A 0 453 . 47.929 66.676 -32.062 1.00 33.35 453 A 1 ATOM 3674 C CE . LYS A 0 453 . 47.059 67.707 -31.319 1.00 33.35 453 A 1 ATOM 3675 N NZ . LYS A 0 453 . 47.847 68.864 -30.813 1.00 33.35 453 A 1 ATOM 3676 N N . LYS A 0 454 . 47.978 61.929 -35.678 1.00 32.65 454 A 1 ATOM 3677 C CA . LYS A 0 454 . 47.984 62.983 -36.715 1.00 32.65 454 A 1 ATOM 3678 C C . LYS A 0 454 . 47.181 62.573 -37.968 1.00 32.65 454 A 1 ATOM 3679 C CB . LYS A 0 454 . 49.476 63.182 -37.053 1.00 32.65 454 A 1 ATOM 3680 O O . LYS A 0 454 . 47.160 61.405 -38.326 1.00 32.65 454 A 1 ATOM 3681 C CG . LYS A 0 454 . 49.860 64.452 -37.824 1.00 32.65 454 A 1 ATOM 3682 C CD . LYS A 0 454 . 51.398 64.515 -37.915 1.00 32.65 454 A 1 ATOM 3683 C CE . LYS A 0 454 . 51.907 65.828 -38.523 1.00 32.65 454 A 1 ATOM 3684 N NZ . LYS A 0 454 . 53.395 65.897 -38.507 1.00 32.65 454 A 1 ATOM 3685 N N . VAL A 0 455 . 46.553 63.543 -38.638 1.00 31.42 455 A 1 ATOM 3686 C CA . VAL A 0 455 . 45.761 63.354 -39.874 1.00 31.42 455 A 1 ATOM 3687 C C . VAL A 0 455 . 46.638 63.491 -41.125 1.00 31.42 455 A 1 ATOM 3688 C CB . VAL A 0 455 . 44.611 64.392 -39.924 1.00 31.42 455 A 1 ATOM 3689 O O . VAL A 0 455 . 47.449 64.417 -41.186 1.00 31.42 455 A 1 ATOM 3690 C CG1 . VAL A 0 455 . 43.849 64.428 -41.256 1.00 31.42 455 A 1 ATOM 3691 C CG2 . VAL A 0 455 . 43.588 64.123 -38.813 1.00 31.42 455 A 1 ATOM 3692 N N . LYS A 0 456 . 46.411 62.636 -42.134 1.00 39.12 456 A 1 ATOM 3693 C CA . LYS A 0 456 . 46.402 62.968 -43.577 1.00 39.12 456 A 1 ATOM 3694 C C . LYS A 0 456 . 45.650 61.874 -44.363 1.00 39.12 456 A 1 ATOM 3695 C CB . LYS A 0 456 . 47.816 63.283 -44.118 1.00 39.12 456 A 1 ATOM 3696 O O . LYS A 0 456 . 45.374 60.815 -43.809 1.00 39.12 456 A 1 ATOM 3697 C CG . LYS A 0 456 . 47.918 64.803 -44.367 1.00 39.12 456 A 1 ATOM 3698 C CD . LYS A 0 456 . 49.325 65.300 -44.719 1.00 39.12 456 A 1 ATOM 3699 C CE . LYS A 0 456 . 49.281 66.834 -44.840 1.00 39.12 456 A 1 ATOM 3700 N NZ . LYS A 0 456 . 50.527 67.397 -45.422 1.00 39.12 456 A 1 ATOM 3701 N N . LEU A 0 457 . 45.204 62.204 -45.577 1.00 37.55 457 A 1 ATOM 3702 C CA . LEU A 0 457 . 44.044 61.594 -46.251 1.00 37.55 457 A 1 ATOM 3703 C C . LEU A 0 457 . 44.416 60.640 -47.411 1.00 37.55 457 A 1 ATOM 3704 C CB . LEU A 0 457 . 43.142 62.748 -46.743 1.00 37.55 457 A 1 ATOM 3705 O O . LEU A 0 457 . 45.526 60.745 -47.932 1.00 37.55 457 A 1 ATOM 3706 C CG . LEU A 0 457 . 42.352 63.436 -45.614 1.00 37.55 457 A 1 ATOM 3707 C CD1 . LEU A 0 457 . 41.852 64.804 -46.072 1.00 37.55 457 A 1 ATOM 3708 C CD2 . LEU A 0 457 . 41.145 62.601 -45.181 1.00 37.55 457 A 1 ATOM 3709 N N . PRO A 0 458 . 43.502 59.734 -47.823 1.00 31.93 458 A 1 ATOM 3710 C CA . PRO A 0 458 . 43.693 58.832 -48.963 1.00 31.93 458 A 1 ATOM 3711 C C . PRO A 0 458 . 43.403 59.506 -50.316 1.00 31.93 458 A 1 ATOM 3712 C CB . PRO A 0 458 . 42.716 57.678 -48.706 1.00 31.93 458 A 1 ATOM 3713 O O . PRO A 0 458 . 42.780 60.565 -50.381 1.00 31.93 458 A 1 ATOM 3714 C CG . PRO A 0 458 . 41.530 58.390 -48.057 1.00 31.93 458 A 1 ATOM 3715 C CD . PRO A 0 458 . 42.206 59.464 -47.203 1.00 31.93 458 A 1 ATOM 3716 N N . THR A 0 459 . 43.805 58.848 -51.404 1.00 38.26 459 A 1 ATOM 3717 C CA . THR A 0 459 . 43.454 59.191 -52.796 1.00 38.26 459 A 1 ATOM 3718 C C . THR A 0 459 . 42.890 57.945 -53.487 1.00 38.26 459 A 1 ATOM 3719 C CB . THR A 0 459 . 44.653 59.748 -53.597 1.00 38.26 459 A 1 ATOM 3720 O O . THR A 0 459 . 43.339 56.839 -53.190 1.00 38.26 459 A 1 ATOM 3721 C CG2 . THR A 0 459 . 44.263 61.015 -54.356 1.00 38.26 459 A 1 ATOM 3722 O OG1 . THR A 0 459 . 45.737 60.111 -52.770 1.00 38.26 459 A 1 ATOM 3723 N N . VAL A 0 460 . 41.889 58.105 -54.359 1.00 30.58 460 A 1 ATOM 3724 C CA . VAL A 0 460 . 41.096 56.999 -54.935 1.00 30.58 460 A 1 ATOM 3725 C C . VAL A 0 460 . 40.852 57.231 -56.426 1.00 30.58 460 A 1 ATOM 3726 C CB . VAL A 0 460 . 39.728 56.874 -54.220 1.00 30.58 460 A 1 ATOM 3727 O O . VAL A 0 460 . 40.342 58.286 -56.787 1.00 30.58 460 A 1 ATOM 3728 C CG1 . VAL A 0 460 . 38.835 55.788 -54.840 1.00 30.58 460 A 1 ATOM 3729 C CG2 . VAL A 0 460 . 39.891 56.537 -52.731 1.00 30.58 460 A 1 ATOM 3730 N N . SER A 0 461 . 41.180 56.230 -57.250 1.00 38.03 461 A 1 ATOM 3731 C CA . SER A 0 461 . 40.697 55.987 -58.627 1.00 38.03 461 A 1 ATOM 3732 C C . SER A 0 461 . 41.502 54.820 -59.227 1.00 38.03 461 A 1 ATOM 3733 C CB . SER A 0 461 . 40.888 57.208 -59.544 1.00 38.03 461 A 1 ATOM 3734 O O . SER A 0 461 . 42.713 54.779 -59.021 1.00 38.03 461 A 1 ATOM 3735 O OG . SER A 0 461 . 42.204 57.721 -59.448 1.00 38.03 461 A 1 ATOM 3736 N N . GLY A 0 462 . 40.938 53.878 -59.983 1.00 33.74 462 A 1 ATOM 3737 C CA . GLY A 0 462 . 39.528 53.642 -60.313 1.00 33.74 462 A 1 ATOM 3738 C C . GLY A 0 462 . 39.368 52.284 -61.017 1.00 33.74 462 A 1 ATOM 3739 O O . GLY A 0 462 . 40.361 51.698 -61.451 1.00 33.74 462 A 1 ATOM 3740 N N . ASP A 0 463 . 38.140 51.780 -61.086 1.00 36.28 463 A 1 ATOM 3741 C CA . ASP A 0 463 . 37.830 50.399 -61.478 1.00 36.28 463 A 1 ATOM 3742 C C . ASP A 0 463 . 37.687 50.200 -63.001 1.00 36.28 463 A 1 ATOM 3743 C CB . ASP A 0 463 . 36.558 49.953 -60.737 1.00 36.28 463 A 1 ATOM 3744 O O . ASP A 0 463 . 37.337 51.127 -63.733 1.00 36.28 463 A 1 ATOM 3745 C CG . ASP A 0 463 . 36.637 50.306 -59.248 1.00 36.28 463 A 1 ATOM 3746 O OD1 . ASP A 0 463 . 37.282 49.542 -58.496 1.00 36.28 463 A 1 ATOM 3747 O OD2 . ASP A 0 463 . 36.159 51.412 -58.895 1.00 36.28 463 A 1 ATOM 3748 N N . VAL A 0 464 . 37.919 48.967 -63.476 1.00 39.22 464 A 1 ATOM 3749 C CA . VAL A 0 464 . 37.595 48.517 -64.845 1.00 39.22 464 A 1 ATOM 3750 C C . VAL A 0 464 . 37.072 47.077 -64.794 1.00 39.22 464 A 1 ATOM 3751 C CB . VAL A 0 464 . 38.798 48.628 -65.816 1.00 39.22 464 A 1 ATOM 3752 O O . VAL A 0 464 . 37.853 46.127 -64.781 1.00 39.22 464 A 1 ATOM 3753 C CG1 . VAL A 0 464 . 38.428 48.155 -67.233 1.00 39.22 464 A 1 ATOM 3754 C CG2 . VAL A 0 464 . 39.312 50.067 -65.965 1.00 39.22 464 A 1 ATOM 3755 N N . ASP A 0 465 . 35.747 46.927 -64.805 1.00 34.87 465 A 1 ATOM 3756 C CA . ASP A 0 465 . 35.045 45.647 -64.955 1.00 34.87 465 A 1 ATOM 3757 C C . ASP A 0 465 . 34.506 45.494 -66.388 1.00 34.87 465 A 1 ATOM 3758 C CB . ASP A 0 465 . 33.874 45.557 -63.960 1.00 34.87 465 A 1 ATOM 3759 O O . ASP A 0 465 . 33.698 46.305 -66.841 1.00 34.87 465 A 1 ATOM 3760 C CG . ASP A 0 465 . 34.302 45.236 -62.528 1.00 34.87 465 A 1 ATOM 3761 O OD1 . ASP A 0 465 . 35.022 44.225 -62.360 1.00 34.87 465 A 1 ATOM 3762 O OD2 . ASP A 0 465 . 33.849 45.961 -61.615 1.00 34.87 465 A 1 ATOM 3763 N N . ALA A 0 466 . 34.908 44.437 -67.102 1.00 37.09 466 A 1 ATOM 3764 C CA . ALA A 0 466 . 34.298 44.027 -68.374 1.00 37.09 466 A 1 ATOM 3765 C C . ALA A 0 466 . 34.533 42.525 -68.620 1.00 37.09 466 A 1 ATOM 3766 C CB . ALA A 0 466 . 34.861 44.882 -69.517 1.00 37.09 466 A 1 ATOM 3767 O O . ALA A 0 466 . 35.656 42.091 -68.862 1.00 37.09 466 A 1 ATOM 3768 N N . GLY A 0 467 . 33.471 41.728 -68.484 1.00 33.40 467 A 1 ATOM 3769 C CA . GLY A 0 467 . 33.548 40.279 -68.289 1.00 33.40 467 A 1 ATOM 3770 C C . GLY A 0 467 . 33.927 39.397 -69.483 1.00 33.40 467 A 1 ATOM 3771 O O . GLY A 0 467 . 34.113 39.846 -70.609 1.00 33.40 467 A 1 ATOM 3772 N N . LEU A 0 468 . 33.920 38.088 -69.210 1.00 39.50 468 A 1 ATOM 3773 C CA . LEU A 0 468 . 33.303 37.082 -70.079 1.00 39.50 468 A 1 ATOM 3774 C C . LEU A 0 468 . 32.983 35.828 -69.245 1.00 39.50 468 A 1 ATOM 3775 C CB . LEU A 0 468 . 34.209 36.751 -71.283 1.00 39.50 468 A 1 ATOM 3776 O O . LEU A 0 468 . 33.893 35.138 -68.792 1.00 39.50 468 A 1 ATOM 3777 C CG . LEU A 0 468 . 33.591 35.728 -72.254 1.00 39.50 468 A 1 ATOM 3778 C CD1 . LEU A 0 468 . 32.232 36.162 -72.812 1.00 39.50 468 A 1 ATOM 3779 C CD2 . LEU A 0 468 . 34.532 35.500 -73.436 1.00 39.50 468 A 1 ATOM 3780 N N . ASP A 0 469 . 31.696 35.545 -69.042 1.00 35.95 469 A 1 ATOM 3781 C CA . ASP A 0 469 . 31.213 34.317 -68.398 1.00 35.95 469 A 1 ATOM 3782 C C . ASP A 0 469 . 30.812 33.294 -69.474 1.00 35.95 469 A 1 ATOM 3783 C CB . ASP A 0 469 . 30.056 34.652 -67.438 1.00 35.95 469 A 1 ATOM 3784 O O . ASP A 0 469 . 30.110 33.634 -70.429 1.00 35.95 469 A 1 ATOM 3785 C CG . ASP A 0 469 . 29.560 33.447 -66.622 1.00 35.95 469 A 1 ATOM 3786 O OD1 . ASP A 0 469 . 30.278 32.420 -66.583 1.00 35.95 469 A 1 ATOM 3787 O OD2 . ASP A 0 469 . 28.465 33.566 -66.031 1.00 35.95 469 A 1 ATOM 3788 N N . VAL A 0 470 . 31.276 32.048 -69.341 1.00 46.02 470 A 1 ATOM 3789 C CA . VAL A 0 470 . 30.961 30.939 -70.257 1.00 46.02 470 A 1 ATOM 3790 C C . VAL A 0 470 . 30.717 29.679 -69.433 1.00 46.02 470 A 1 ATOM 3791 C CB . VAL A 0 470 . 32.051 30.701 -71.327 1.00 46.02 470 A 1 ATOM 3792 O O . VAL A 0 470 . 31.646 28.996 -68.999 1.00 46.02 470 A 1 ATOM 3793 C CG1 . VAL A 0 470 . 31.602 29.625 -72.328 1.00 46.02 470 A 1 ATOM 3794 C CG2 . VAL A 0 470 . 32.363 31.962 -72.139 1.00 46.02 470 A 1 ATOM 3795 N N . GLY A 0 471 . 29.440 29.367 -69.219 1.00 33.07 471 A 1 ATOM 3796 C CA . GLY A 0 471 . 29.019 28.200 -68.452 1.00 33.07 471 A 1 ATOM 3797 C C . GLY A 0 471 . 29.364 26.870 -69.131 1.00 33.07 471 A 1 ATOM 3798 O O . GLY A 0 471 . 29.185 26.700 -70.334 1.00 33.07 471 A 1 ATOM 3799 N N . GLY A 0 472 . 29.797 25.895 -68.327 1.00 35.38 472 A 1 ATOM 3800 C CA . GLY A 0 472 . 30.142 24.543 -68.772 1.00 35.38 472 A 1 ATOM 3801 C C . GLY A 0 472 . 29.770 23.481 -67.739 1.00 35.38 472 A 1 ATOM 3802 O O . GLY A 0 472 . 30.648 22.830 -67.179 1.00 35.38 472 A 1 ATOM 3803 N N . LYS A 0 473 . 28.470 23.316 -67.453 1.00 37.01 473 A 1 ATOM 3804 C CA . LYS A 0 473 . 27.988 22.176 -66.657 1.00 37.01 473 A 1 ATOM 3805 C C . LYS A 0 473 . 28.122 20.889 -67.469 1.00 37.01 473 A 1 ATOM 3806 C CB . LYS A 0 473 . 26.518 22.337 -66.242 1.00 37.01 473 A 1 ATOM 3807 O O . LYS A 0 473 . 27.582 20.807 -68.569 1.00 37.01 473 A 1 ATOM 3808 C CG . LYS A 0 473 . 26.280 23.380 -65.144 1.00 37.01 473 A 1 ATOM 3809 C CD . LYS A 0 473 . 24.820 23.265 -64.687 1.00 37.01 473 A 1 ATOM 3810 C CE . LYS A 0 473 . 24.504 24.235 -63.548 1.00 37.01 473 A 1 ATOM 3811 N NZ . LYS A 0 473 . 23.127 24.002 -63.048 1.00 37.01 473 A 1 ATOM 3812 N N . VAL A 0 474 . 28.784 19.885 -66.902 1.00 45.86 474 A 1 ATOM 3813 C CA . VAL A 0 474 . 28.831 18.519 -67.439 1.00 45.86 474 A 1 ATOM 3814 C C . VAL A 0 474 . 28.555 17.552 -66.292 1.00 45.86 474 A 1 ATOM 3815 C CB . VAL A 0 474 . 30.165 18.228 -68.162 1.00 45.86 474 A 1 ATOM 3816 O O . VAL A 0 474 . 29.462 17.126 -65.581 1.00 45.86 474 A 1 ATOM 3817 C CG1 . VAL A 0 474 . 30.190 16.806 -68.739 1.00 45.86 474 A 1 ATOM 3818 C CG2 . VAL A 0 474 . 30.391 19.190 -69.337 1.00 45.86 474 A 1 ATOM 3819 N N . ASP A 0 475 . 27.277 17.243 -66.093 1.00 36.57 475 A 1 ATOM 3820 C CA . ASP A 0 475 . 26.828 16.193 -65.183 1.00 36.57 475 A 1 ATOM 3821 C C . ASP A 0 475 . 27.027 14.817 -65.847 1.00 36.57 475 A 1 ATOM 3822 C CB . ASP A 0 475 . 25.355 16.436 -64.807 1.00 36.57 475 A 1 ATOM 3823 O O . ASP A 0 475 . 26.541 14.582 -66.954 1.00 36.57 475 A 1 ATOM 3824 C CG . ASP A 0 475 . 25.168 17.706 -63.965 1.00 36.57 475 A 1 ATOM 3825 O OD1 . ASP A 0 475 . 25.513 17.652 -62.764 1.00 36.57 475 A 1 ATOM 3826 O OD2 . ASP A 0 475 . 24.693 18.728 -64.517 1.00 36.57 475 A 1 ATOM 3827 N N . VAL A 0 476 . 27.726 13.892 -65.177 1.00 55.90 476 A 1 ATOM 3828 C CA . VAL A 0 476 . 27.864 12.485 -65.606 1.00 55.90 476 A 1 ATOM 3829 C C . VAL A 0 476 . 27.474 11.570 -64.435 1.00 55.90 476 A 1 ATOM 3830 C CB . VAL A 0 476 . 29.275 12.154 -66.130 1.00 55.90 476 A 1 ATOM 3831 O O . VAL A 0 476 . 28.035 11.740 -63.349 1.00 55.90 476 A 1 ATOM 3832 C CG1 . VAL A 0 476 . 29.379 10.686 -66.570 1.00 55.90 476 A 1 ATOM 3833 C CG2 . VAL A 0 476 . 29.628 13.016 -67.348 1.00 55.90 476 A 1 ATOM 3834 N N . PRO A 0 477 . 26.524 10.623 -64.591 1.00 38.42 477 A 1 ATOM 3835 C CA . PRO A 0 477 . 25.943 9.937 -63.437 1.00 38.42 477 A 1 ATOM 3836 C C . PRO A 0 477 . 26.802 8.822 -62.828 1.00 38.42 477 A 1 ATOM 3837 C CB . PRO A 0 477 . 24.584 9.385 -63.885 1.00 38.42 477 A 1 ATOM 3838 O O . PRO A 0 477 . 27.500 8.079 -63.512 1.00 38.42 477 A 1 ATOM 3839 C CG . PRO A 0 477 . 24.275 10.159 -65.162 1.00 38.42 477 A 1 ATOM 3840 C CD . PRO A 0 477 . 25.664 10.386 -65.746 1.00 38.42 477 A 1 ATOM 3841 N N . SER A 0 478 . 26.623 8.674 -61.517 1.00 37.33 478 A 1 ATOM 3842 C CA . SER A 0 478 . 26.920 7.533 -60.644 1.00 37.33 478 A 1 ATOM 3843 C C . SER A 0 478 . 27.266 6.190 -61.314 1.00 37.33 478 A 1 ATOM 3844 C CB . SER A 0 478 . 25.665 7.313 -59.785 1.00 37.33 478 A 1 ATOM 3845 O O . SER A 0 478 . 26.379 5.418 -61.679 1.00 37.33 478 A 1 ATOM 3846 O OG . SER A 0 478 . 25.263 8.520 -59.157 1.00 37.33 478 A 1 ATOM 3847 N N . VAL A 0 479 . 28.553 5.827 -61.310 1.00 42.97 479 A 1 ATOM 3848 C CA . VAL A 0 479 . 28.971 4.423 -61.457 1.00 42.97 479 A 1 ATOM 3849 C C . VAL A 0 479 . 28.771 3.716 -60.115 1.00 42.97 479 A 1 ATOM 3850 C CB . VAL A 0 479 . 30.428 4.296 -61.947 1.00 42.97 479 A 1 ATOM 3851 O O . VAL A 0 479 . 29.445 4.033 -59.136 1.00 42.97 479 A 1 ATOM 3852 C CG1 . VAL A 0 479 . 30.832 2.826 -62.124 1.00 42.97 479 A 1 ATOM 3853 C CG2 . VAL A 0 479 . 30.618 4.990 -63.302 1.00 42.97 479 A 1 ATOM 3854 N N . LYS A 0 480 . 27.839 2.759 -60.064 1.00 33.57 480 A 1 ATOM 3855 C CA . LYS A 0 480 . 27.719 1.819 -58.941 1.00 33.57 480 A 1 ATOM 3856 C C . LYS A 0 480 . 28.795 0.744 -59.066 1.00 33.57 480 A 1 ATOM 3857 C CB . LYS A 0 480 . 26.341 1.145 -58.921 1.00 33.57 480 A 1 ATOM 3858 O O . LYS A 0 480 . 28.981 0.197 -60.150 1.00 33.57 480 A 1 ATOM 3859 C CG . LYS A 0 480 . 25.177 2.109 -58.663 1.00 33.57 480 A 1 ATOM 3860 C CD . LYS A 0 480 . 23.877 1.297 -58.665 1.00 33.57 480 A 1 ATOM 3861 C CE . LYS A 0 480 . 22.660 2.186 -58.406 1.00 33.57 480 A 1 ATOM 3862 N NZ . LYS A 0 480 . 21.427 1.364 -58.401 1.00 33.57 480 A 1 ATOM 3863 N N . VAL A 0 481 . 29.456 0.421 -57.959 1.00 45.46 481 A 1 ATOM 3864 C CA . VAL A 0 481 . 30.334 -0.750 -57.841 1.00 45.46 481 A 1 ATOM 3865 C C . VAL A 0 481 . 29.953 -1.476 -56.558 1.00 45.46 481 A 1 ATOM 3866 C CB . VAL A 0 481 . 31.832 -0.381 -57.905 1.00 45.46 481 A 1 ATOM 3867 O O . VAL A 0 481 . 30.534 -1.256 -55.498 1.00 45.46 481 A 1 ATOM 3868 C CG1 . VAL A 0 481 . 32.714 -1.634 -57.845 1.00 45.46 481 A 1 ATOM 3869 C CG2 . VAL A 0 481 . 32.177 0.353 -59.208 1.00 45.46 481 A 1 ATOM 3870 N N . ASP A 0 482 . 28.920 -2.306 -56.662 1.00 32.56 482 A 1 ATOM 3871 C CA . ASP A 0 482 . 28.522 -3.230 -55.609 1.00 32.56 482 A 1 ATOM 3872 C C . ASP A 0 482 . 29.510 -4.412 -55.609 1.00 32.56 482 A 1 ATOM 3873 C CB . ASP A 0 482 . 27.061 -3.664 -55.837 1.00 32.56 482 A 1 ATOM 3874 O O . ASP A 0 482 . 29.480 -5.258 -56.502 1.00 32.56 482 A 1 ATOM 3875 C CG . ASP A 0 482 . 26.089 -2.474 -55.800 1.00 32.56 482 A 1 ATOM 3876 O OD1 . ASP A 0 482 . 25.894 -1.911 -54.700 1.00 32.56 482 A 1 ATOM 3877 O OD2 . ASP A 0 482 . 25.564 -2.093 -56.876 1.00 32.56 482 A 1 ATOM 3878 N N . VAL A 0 483 . 30.421 -4.452 -54.631 1.00 41.03 483 A 1 ATOM 3879 C CA . VAL A 0 483 . 31.286 -5.614 -54.364 1.00 41.03 483 A 1 ATOM 3880 C C . VAL A 0 483 . 30.878 -6.207 -53.026 1.00 41.03 483 A 1 ATOM 3881 C CB . VAL A 0 483 . 32.788 -5.278 -54.444 1.00 41.03 483 A 1 ATOM 3882 O O . VAL A 0 483 . 31.224 -5.692 -51.963 1.00 41.03 483 A 1 ATOM 3883 C CG1 . VAL A 0 483 . 33.689 -6.419 -53.942 1.00 41.03 483 A 1 ATOM 3884 C CG2 . VAL A 0 483 . 33.181 -5.023 -55.905 1.00 41.03 483 A 1 ATOM 3885 N N . ASP A 0 484 . 30.113 -7.290 -53.109 1.00 32.01 484 A 1 ATOM 3886 C CA . ASP A 0 484 . 29.742 -8.115 -51.967 1.00 32.01 484 A 1 ATOM 3887 C C . ASP A 0 484 . 30.947 -8.959 -51.516 1.00 32.01 484 A 1 ATOM 3888 C CB . ASP A 0 484 . 28.522 -8.967 -52.346 1.00 32.01 484 A 1 ATOM 3889 O O . ASP A 0 484 . 31.644 -9.573 -52.329 1.00 32.01 484 A 1 ATOM 3890 C CG . ASP A 0 484 . 27.919 -9.719 -51.156 1.00 32.01 484 A 1 ATOM 3891 O OD1 . ASP A 0 484 . 28.289 -9.389 -50.003 1.00 32.01 484 A 1 ATOM 3892 O OD2 . ASP A 0 484 . 27.083 -10.611 -51.415 1.00 32.01 484 A 1 ATOM 3893 N N . SER A 0 485 . 31.244 -8.936 -50.218 1.00 37.89 485 A 1 ATOM 3894 C CA . SER A 0 485 . 32.336 -9.677 -49.572 1.00 37.89 485 A 1 ATOM 3895 C C . SER A 0 485 . 32.128 -9.642 -48.058 1.00 37.89 485 A 1 ATOM 3896 C CB . SER A 0 485 . 33.702 -9.077 -49.929 1.00 37.89 485 A 1 ATOM 3897 O O . SER A 0 485 . 32.496 -8.679 -47.382 1.00 37.89 485 A 1 ATOM 3898 O OG . SER A 0 485 . 34.085 -9.504 -51.222 1.00 37.89 485 A 1 ATOM 3899 N N . GLY A 0 486 . 31.475 -10.682 -47.539 1.00 29.63 486 A 1 ATOM 3900 C CA . GLY A 0 486 . 31.035 -10.760 -46.148 1.00 29.63 486 A 1 ATOM 3901 C C . GLY A 0 486 . 32.119 -11.089 -45.109 1.00 29.63 486 A 1 ATOM 3902 O O . GLY A 0 486 . 33.318 -11.122 -45.374 1.00 29.63 486 A 1 ATOM 3903 N N . ASP A 0 487 . 31.638 -11.364 -43.896 1.00 33.67 487 A 1 ATOM 3904 C CA . ASP A 0 487 . 32.346 -11.986 -42.773 1.00 33.67 487 A 1 ATOM 3905 C C . ASP A 0 487 . 33.672 -11.374 -42.289 1.00 33.67 487 A 1 ATOM 3906 C CB . ASP A 0 487 . 32.416 -13.511 -42.969 1.00 33.67 487 A 1 ATOM 3907 O O . ASP A 0 487 . 34.768 -11.912 -42.472 1.00 33.67 487 A 1 ATOM 3908 C CG . ASP A 0 487 . 31.048 -14.184 -42.816 1.00 33.67 487 A 1 ATOM 3909 O OD1 . ASP A 0 487 . 30.129 -13.520 -42.276 1.00 33.67 487 A 1 ATOM 3910 O OD2 . ASP A 0 487 . 30.962 -15.375 -43.173 1.00 33.67 487 A 1 ATOM 3911 N N . ARG A 0 488 . 33.526 -10.374 -41.405 1.00 39.65 488 A 1 ATOM 3912 C CA . ARG A 0 488 . 34.194 -10.414 -40.084 1.00 39.65 488 A 1 ATOM 3913 C C . ARG A 0 488 . 33.456 -9.605 -39.016 1.00 39.65 488 A 1 ATOM 3914 C CB . ARG A 0 488 . 35.692 -10.046 -40.201 1.00 39.65 488 A 1 ATOM 3915 O O . ARG A 0 488 . 33.751 -8.442 -38.748 1.00 39.65 488 A 1 ATOM 3916 C CG . ARG A 0 488 . 36.573 -11.311 -40.111 1.00 39.65 488 A 1 ATOM 3917 C CD . ARG A 0 488 . 37.744 -11.277 -41.097 1.00 39.65 488 A 1 ATOM 3918 N NE . ARG A 0 488 . 38.227 -12.645 -41.367 1.00 39.65 488 A 1 ATOM 3919 N NH1 . ARG A 0 488 . 40.486 -12.355 -41.045 1.00 39.65 488 A 1 ATOM 3920 N NH2 . ARG A 0 488 . 39.700 -14.343 -41.677 1.00 39.65 488 A 1 ATOM 3921 C CZ . ARG A 0 488 . 39.464 -13.103 -41.357 1.00 39.65 488 A 1 ATOM 3922 N N . VAL A 0 489 . 32.532 -10.274 -38.327 1.00 35.75 489 A 1 ATOM 3923 C CA . VAL A 0 489 . 31.892 -9.746 -37.116 1.00 35.75 489 A 1 ATOM 3924 C C . VAL A 0 489 . 32.913 -9.671 -35.971 1.00 35.75 489 A 1 ATOM 3925 C CB . VAL A 0 489 . 30.666 -10.598 -36.713 1.00 35.75 489 A 1 ATOM 3926 O O . VAL A 0 489 . 33.245 -10.675 -35.345 1.00 35.75 489 A 1 ATOM 3927 C CG1 . VAL A 0 489 . 29.965 -10.016 -35.476 1.00 35.75 489 A 1 ATOM 3928 C CG2 . VAL A 0 489 . 29.631 -10.661 -37.844 1.00 35.75 489 A 1 ATOM 3929 N N . LYS A 0 490 . 33.373 -8.460 -35.637 1.00 35.79 490 A 1 ATOM 3930 C CA . LYS A 0 490 . 33.899 -8.132 -34.299 1.00 35.79 490 A 1 ATOM 3931 C C . LYS A 0 490 . 33.129 -6.936 -33.752 1.00 35.79 490 A 1 ATOM 3932 C CB . LYS A 0 490 . 35.427 -7.936 -34.301 1.00 35.79 490 A 1 ATOM 3933 O O . LYS A 0 490 . 33.214 -5.828 -34.274 1.00 35.79 490 A 1 ATOM 3934 C CG . LYS A 0 490 . 36.137 -9.291 -34.127 1.00 35.79 490 A 1 ATOM 3935 C CD . LYS A 0 490 . 37.650 -9.152 -33.902 1.00 35.79 490 A 1 ATOM 3936 C CE . LYS A 0 490 . 38.239 -10.533 -33.570 1.00 35.79 490 A 1 ATOM 3937 N NZ . LYS A 0 490 . 39.703 -10.478 -33.315 1.00 35.79 490 A 1 ATOM 3938 N N . GLY A 0 491 . 32.308 -7.201 -32.738 1.00 37.12 491 A 1 ATOM 3939 C CA . GLY A 0 491 . 31.227 -6.308 -32.336 1.00 37.12 491 A 1 ATOM 3940 C C . GLY A 0 491 . 31.696 -4.965 -31.781 1.00 37.12 491 A 1 ATOM 3941 O O . GLY A 0 491 . 32.441 -4.911 -30.804 1.00 37.12 491 A 1 ATOM 3942 N N . LYS A 0 492 . 31.152 -3.873 -32.331 1.00 38.23 492 A 1 ATOM 3943 C CA . LYS A 0 492 . 31.012 -2.612 -31.595 1.00 38.23 492 A 1 ATOM 3944 C C . LYS A 0 492 . 29.617 -2.577 -30.973 1.00 38.23 492 A 1 ATOM 3945 C CB . LYS A 0 492 . 31.365 -1.399 -32.469 1.00 38.23 492 A 1 ATOM 3946 O O . LYS A 0 492 . 28.609 -2.760 -31.647 1.00 38.23 492 A 1 ATOM 3947 C CG . LYS A 0 492 . 32.891 -1.351 -32.671 1.00 38.23 492 A 1 ATOM 3948 C CD . LYS A 0 492 . 33.367 -0.085 -33.393 1.00 38.23 492 A 1 ATOM 3949 C CE . LYS A 0 492 . 34.902 -0.105 -33.460 1.00 38.23 492 A 1 ATOM 3950 N NZ . LYS A 0 492 . 35.451 1.093 -34.146 1.00 38.23 492 A 1 ATOM 3951 N N . LYS A 0 493 . 29.597 -2.431 -29.649 1.00 36.81 493 A 1 ATOM 3952 C CA . LYS A 0 493 . 28.453 -2.660 -28.759 1.00 36.81 493 A 1 ATOM 3953 C C . LYS A 0 493 . 27.344 -1.622 -28.985 1.00 36.81 493 A 1 ATOM 3954 C CB . LYS A 0 493 . 29.044 -2.671 -27.333 1.00 36.81 493 A 1 ATOM 3955 O O . LYS A 0 493 . 27.400 -0.530 -28.429 1.00 36.81 493 A 1 ATOM 3956 C CG . LYS A 0 493 . 28.070 -2.892 -26.166 1.00 36.81 493 A 1 ATOM 3957 C CD . LYS A 0 493 . 28.881 -3.085 -24.870 1.00 36.81 493 A 1 ATOM 3958 C CE . LYS A 0 493 . 28.052 -3.159 -23.579 1.00 36.81 493 A 1 ATOM 3959 N NZ . LYS A 0 493 . 27.156 -4.342 -23.528 1.00 36.81 493 A 1 ATOM 3960 N N . PHE A 0 494 . 26.326 -1.979 -29.771 1.00 36.71 494 A 1 ATOM 3961 C CA . PHE A 0 494 . 25.096 -1.193 -29.933 1.00 36.71 494 A 1 ATOM 3962 C C . PHE A 0 494 . 24.310 -1.148 -28.612 1.00 36.71 494 A 1 ATOM 3963 C CB . PHE A 0 494 . 24.235 -1.768 -31.078 1.00 36.71 494 A 1 ATOM 3964 O O . PHE A 0 494 . 23.492 -2.019 -28.328 1.00 36.71 494 A 1 ATOM 3965 C CG . PHE A 0 494 . 24.413 -1.093 -32.425 1.00 36.71 494 A 1 ATOM 3966 C CD1 . PHE A 0 494 . 23.460 -0.154 -32.871 1.00 36.71 494 A 1 ATOM 3967 C CD2 . PHE A 0 494 . 25.500 -1.429 -33.255 1.00 36.71 494 A 1 ATOM 3968 C CE1 . PHE A 0 494 . 23.588 0.437 -34.140 1.00 36.71 494 A 1 ATOM 3969 C CE2 . PHE A 0 494 . 25.626 -0.837 -34.525 1.00 36.71 494 A 1 ATOM 3970 C CZ . PHE A 0 494 . 24.670 0.094 -34.969 1.00 36.71 494 A 1 ATOM 3971 N N . HIS A 0 495 . 24.548 -0.120 -27.798 1.00 43.48 495 A 1 ATOM 3972 C CA . HIS A 0 495 . 23.626 0.290 -26.738 1.00 43.48 495 A 1 ATOM 3973 C C . HIS A 0 495 . 22.883 1.539 -27.204 1.00 43.48 495 A 1 ATOM 3974 C CB . HIS A 0 495 . 24.345 0.446 -25.393 1.00 43.48 495 A 1 ATOM 3975 O O . HIS A 0 495 . 23.321 2.671 -27.012 1.00 43.48 495 A 1 ATOM 3976 C CG . HIS A 0 495 . 24.426 -0.856 -24.633 1.00 43.48 495 A 1 ATOM 3977 C CD2 . HIS A 0 495 . 24.857 -2.063 -25.112 1.00 43.48 495 A 1 ATOM 3978 N ND1 . HIS A 0 495 . 23.970 -1.075 -23.353 1.00 43.48 495 A 1 ATOM 3979 C CE1 . HIS A 0 495 . 24.137 -2.375 -23.063 1.00 43.48 495 A 1 ATOM 3980 N NE2 . HIS A 0 495 . 24.719 -3.016 -24.094 1.00 43.48 495 A 1 ATOM 3981 N N . TRP A 0 496 . 21.760 1.291 -27.871 1.00 40.16 496 A 1 ATOM 3982 C CA . TRP A 0 496 . 20.744 2.294 -28.132 1.00 40.16 496 A 1 ATOM 3983 C C . TRP A 0 496 . 20.054 2.648 -26.807 1.00 40.16 496 A 1 ATOM 3984 C CB . TRP A 0 496 . 19.756 1.743 -29.178 1.00 40.16 496 A 1 ATOM 3985 O O . TRP A 0 496 . 19.667 1.762 -26.048 1.00 40.16 496 A 1 ATOM 3986 C CG . TRP A 0 496 . 18.965 0.535 -28.756 1.00 40.16 496 A 1 ATOM 3987 C CD1 . TRP A 0 496 . 19.450 -0.719 -28.580 1.00 40.16 496 A 1 ATOM 3988 C CD2 . TRP A 0 496 . 17.538 0.450 -28.432 1.00 40.16 496 A 1 ATOM 3989 C CE2 . TRP A 0 496 . 17.256 -0.874 -27.977 1.00 40.16 496 A 1 ATOM 3990 C CE3 . TRP A 0 496 . 16.447 1.347 -28.494 1.00 40.16 496 A 1 ATOM 3991 N NE1 . TRP A 0 496 . 18.453 -1.542 -28.097 1.00 40.16 496 A 1 ATOM 3992 C CH2 . TRP A 0 496 . 14.920 -0.358 -27.629 1.00 40.16 496 A 1 ATOM 3993 C CZ2 . TRP A 0 496 . 15.980 -1.276 -27.560 1.00 40.16 496 A 1 ATOM 3994 C CZ3 . TRP A 0 496 . 15.152 0.941 -28.113 1.00 40.16 496 A 1 ATOM 3995 N N . SER A 0 497 . 19.882 3.941 -26.545 1.00 39.26 497 A 1 ATOM 3996 C CA . SER A 0 497 . 18.996 4.439 -25.489 1.00 39.26 497 A 1 ATOM 3997 C C . SER A 0 497 . 17.906 5.265 -26.170 1.00 39.26 497 A 1 ATOM 3998 C CB . SER A 0 497 . 19.759 5.282 -24.462 1.00 39.26 497 A 1 ATOM 3999 O O . SER A 0 497 . 18.225 6.325 -26.716 1.00 39.26 497 A 1 ATOM 4000 O OG . SER A 0 497 . 20.591 4.454 -23.674 1.00 39.26 497 A 1 ATOM 4001 N N . PRO A 0 498 . 16.642 4.804 -26.203 1.00 38.82 498 A 1 ATOM 4002 C CA . PRO A 0 498 . 15.571 5.500 -26.907 1.00 38.82 498 A 1 ATOM 4003 C C . PRO A 0 498 . 15.172 6.756 -26.131 1.00 38.82 498 A 1 ATOM 4004 C CB . PRO A 0 498 . 14.439 4.475 -27.035 1.00 38.82 498 A 1 ATOM 4005 O O . PRO A 0 498 . 14.332 6.714 -25.234 1.00 38.82 498 A 1 ATOM 4006 C CG . PRO A 0 498 . 14.624 3.590 -25.802 1.00 38.82 498 A 1 ATOM 4007 C CD . PRO A 0 498 . 16.141 3.567 -25.614 1.00 38.82 498 A 1 ATOM 4008 N N . ASN A 0 499 . 15.781 7.893 -26.469 1.00 42.02 499 A 1 ATOM 4009 C CA . ASN A 0 499 . 15.489 9.176 -25.832 1.00 42.02 499 A 1 ATOM 4010 C C . ASN A 0 499 . 14.166 9.766 -26.359 1.00 42.02 499 A 1 ATOM 4011 C CB . ASN A 0 499 . 16.709 10.107 -25.962 1.00 42.02 499 A 1 ATOM 4012 O O . ASN A 0 499 . 14.153 10.782 -27.061 1.00 42.02 499 A 1 ATOM 4013 C CG . ASN A 0 499 . 16.621 11.295 -25.016 1.00 42.02 499 A 1 ATOM 4014 N ND2 . ASN A 0 499 . 17.506 12.253 -25.148 1.00 42.02 499 A 1 ATOM 4015 O OD1 . ASN A 0 499 . 15.790 11.371 -24.129 1.00 42.02 499 A 1 ATOM 4016 N N . ILE A 0 500 . 13.054 9.089 -26.045 1.00 42.96 500 A 1 ATOM 4017 C CA . ILE A 0 500 . 11.678 9.484 -26.374 1.00 42.96 500 A 1 ATOM 4018 C C . ILE A 0 500 . 11.356 10.779 -25.619 1.00 42.96 500 A 1 ATOM 4019 C CB . ILE A 0 500 . 10.690 8.311 -26.137 1.00 42.96 500 A 1 ATOM 4020 O O . ILE A 0 500 . 10.825 10.808 -24.509 1.00 42.96 500 A 1 ATOM 4021 C CG1 . ILE A 0 500 . 10.974 7.204 -27.182 1.00 42.96 500 A 1 ATOM 4022 C CG2 . ILE A 0 500 . 9.220 8.764 -26.237 1.00 42.96 500 A 1 ATOM 4023 C CD1 . ILE A 0 500 . 10.123 5.935 -27.041 1.00 42.96 500 A 1 ATOM 4024 N N . THR A 0 501 . 11.743 11.885 -26.247 1.00 41.97 501 A 1 ATOM 4025 C CA . THR A 0 501 . 11.605 13.239 -25.720 1.00 41.97 501 A 1 ATOM 4026 C C . THR A 0 501 . 10.199 13.733 -26.041 1.00 41.97 501 A 1 ATOM 4027 C CB . THR A 0 501 . 12.703 14.156 -26.288 1.00 41.97 501 A 1 ATOM 4028 O O . THR A 0 501 . 10.005 14.514 -26.970 1.00 41.97 501 A 1 ATOM 4029 C CG2 . THR A 0 501 . 12.716 15.529 -25.615 1.00 41.97 501 A 1 ATOM 4030 O OG1 . THR A 0 501 . 13.980 13.603 -26.053 1.00 41.97 501 A 1 ATOM 4031 N N . LEU A 0 502 . 9.199 13.236 -25.307 1.00 49.24 502 A 1 ATOM 4032 C CA . LEU A 0 502 . 7.810 13.669 -25.473 1.00 49.24 502 A 1 ATOM 4033 C C . LEU A 0 502 . 7.700 15.180 -25.192 1.00 49.24 502 A 1 ATOM 4034 C CB . LEU A 0 502 . 6.877 12.856 -24.555 1.00 49.24 502 A 1 ATOM 4035 O O . LEU A 0 502 . 7.925 15.605 -24.051 1.00 49.24 502 A 1 ATOM 4036 C CG . LEU A 0 502 . 6.527 11.466 -25.115 1.00 49.24 502 A 1 ATOM 4037 C CD1 . LEU A 0 502 . 5.908 10.596 -24.022 1.00 49.24 502 A 1 ATOM 4038 C CD2 . LEU A 0 502 . 5.534 11.545 -26.278 1.00 49.24 502 A 1 ATOM 4039 N N . PRO A 0 503 . 7.359 16.017 -26.193 1.00 47.37 503 A 1 ATOM 4040 C CA . PRO A 0 503 . 7.149 17.435 -25.960 1.00 47.37 503 A 1 ATOM 4041 C C . PRO A 0 503 . 5.916 17.603 -25.071 1.00 47.37 503 A 1 ATOM 4042 C CB . PRO A 0 503 . 6.978 18.063 -27.346 1.00 47.37 503 A 1 ATOM 4043 O O . PRO A 0 503 . 4.876 16.992 -25.310 1.00 47.37 503 A 1 ATOM 4044 C CG . PRO A 0 503 . 6.388 16.925 -28.178 1.00 47.37 503 A 1 ATOM 4045 C CD . PRO A 0 503 . 7.036 15.678 -27.575 1.00 47.37 503 A 1 ATOM 4046 N N . LYS A 0 504 . 6.016 18.437 -24.030 1.00 47.86 504 A 1 ATOM 4047 C CA . LYS A 0 504 . 4.881 18.680 -23.132 1.00 47.86 504 A 1 ATOM 4048 C C . LYS A 0 504 . 3.734 19.322 -23.910 1.00 47.86 504 A 1 ATOM 4049 C CB . LYS A 0 504 . 5.291 19.515 -21.911 1.00 47.86 504 A 1 ATOM 4050 O O . LYS A 0 504 . 3.850 20.463 -24.356 1.00 47.86 504 A 1 ATOM 4051 C CG . LYS A 0 504 . 6.070 18.640 -20.921 1.00 47.86 504 A 1 ATOM 4052 C CD . LYS A 0 504 . 6.465 19.419 -19.664 1.00 47.86 504 A 1 ATOM 4053 C CE . LYS A 0 504 . 7.164 18.449 -18.706 1.00 47.86 504 A 1 ATOM 4054 N NZ . LYS A 0 504 . 7.654 19.136 -17.487 1.00 47.86 504 A 1 ATOM 4055 N N . LEU A 0 505 . 2.651 18.559 -24.045 1.00 38.92 505 A 1 ATOM 4056 C CA . LEU A 0 505 . 1.415 18.924 -24.726 1.00 38.92 505 A 1 ATOM 4057 C C . LEU A 0 505 . 0.923 20.298 -24.247 1.00 38.92 505 A 1 ATOM 4058 C CB . LEU A 0 505 . 0.393 17.806 -24.435 1.00 38.92 505 A 1 ATOM 4059 O O . LEU A 0 505 . 0.534 20.465 -23.091 1.00 38.92 505 A 1 ATOM 4060 C CG . LEU A 0 505 . -0.979 17.975 -25.112 1.00 38.92 505 A 1 ATOM 4061 C CD1 . LEU A 0 505 . -0.882 17.839 -26.632 1.00 38.92 505 A 1 ATOM 4062 C CD2 . LEU A 0 505 . -1.937 16.906 -24.589 1.00 38.92 505 A 1 ATOM 4063 N N . LYS A 0 506 . 0.943 21.289 -25.144 1.00 46.41 506 A 1 ATOM 4064 C CA . LYS A 0 506 . 0.370 22.612 -24.885 1.00 46.41 506 A 1 ATOM 4065 C C . LYS A 0 506 . -1.145 22.546 -25.059 1.00 46.41 506 A 1 ATOM 4066 C CB . LYS A 0 506 . 0.956 23.669 -25.832 1.00 46.41 506 A 1 ATOM 4067 O O . LYS A 0 506 . -1.646 22.774 -26.156 1.00 46.41 506 A 1 ATOM 4068 C CG . LYS A 0 506 . 2.419 24.049 -25.579 1.00 46.41 506 A 1 ATOM 4069 C CD . LYS A 0 506 . 2.768 25.169 -26.569 1.00 46.41 506 A 1 ATOM 4070 C CE . LYS A 0 506 . 4.202 25.673 -26.413 1.00 46.41 506 A 1 ATOM 4071 N NZ . LYS A 0 506 . 4.466 26.757 -27.393 1.00 46.41 506 A 1 ATOM 4072 N N . VAL A 0 507 . -1.872 22.277 -23.979 1.00 42.71 507 A 1 ATOM 4073 C CA . VAL A 0 507 . -3.319 22.522 -23.950 1.00 42.71 507 A 1 ATOM 4074 C C . VAL A 0 507 . -3.537 24.036 -23.872 1.00 42.71 507 A 1 ATOM 4075 C CB . VAL A 0 507 . -4.016 21.762 -22.804 1.00 42.71 507 A 1 ATOM 4076 O O . VAL A 0 507 . -3.459 24.628 -22.799 1.00 42.71 507 A 1 ATOM 4077 C CG1 . VAL A 0 507 . -5.532 21.992 -22.837 1.00 42.71 507 A 1 ATOM 4078 C CG2 . VAL A 0 507 . -3.767 20.251 -22.920 1.00 42.71 507 A 1 ATOM 4079 N N . HIS A 0 508 . -3.759 24.668 -25.025 1.00 37.77 508 A 1 ATOM 4080 C CA . HIS A 0 508 . -4.314 26.019 -25.095 1.00 37.77 508 A 1 ATOM 4081 C C . HIS A 0 508 . -5.843 25.928 -25.025 1.00 37.77 508 A 1 ATOM 4082 C CB . HIS A 0 508 . -3.862 26.734 -26.384 1.00 37.77 508 A 1 ATOM 4083 O O . HIS A 0 508 . -6.462 25.323 -25.896 1.00 37.77 508 A 1 ATOM 4084 C CG . HIS A 0 508 . -2.584 27.524 -26.241 1.00 37.77 508 A 1 ATOM 4085 C CD2 . HIS A 0 508 . -1.313 27.092 -26.511 1.00 37.77 508 A 1 ATOM 4086 N ND1 . HIS A 0 508 . -2.488 28.844 -25.866 1.00 37.77 508 A 1 ATOM 4087 C CE1 . HIS A 0 508 . -1.192 29.197 -25.906 1.00 37.77 508 A 1 ATOM 4088 N NE2 . HIS A 0 508 . -0.426 28.156 -26.286 1.00 37.77 508 A 1 ATOM 4089 N N . GLY A 0 509 . -6.436 26.564 -24.014 1.00 37.97 509 A 1 ATOM 4090 C CA . GLY A 0 509 . -7.838 26.990 -24.007 1.00 37.97 509 A 1 ATOM 4091 C C . GLY A 0 509 . -7.890 28.528 -24.007 1.00 37.97 509 A 1 ATOM 4092 O O . GLY A 0 509 . -6.955 29.126 -23.469 1.00 37.97 509 A 1 ATOM 4093 N N . PRO A 0 510 . -8.883 29.189 -24.635 1.00 41.28 510 A 1 ATOM 4094 C CA . PRO A 0 510 . -8.776 30.616 -24.955 1.00 41.28 510 A 1 ATOM 4095 C C . PRO A 0 510 . -9.283 31.547 -23.846 1.00 41.28 510 A 1 ATOM 4096 C CB . PRO A 0 510 . -9.585 30.823 -26.247 1.00 41.28 510 A 1 ATOM 4097 O O . PRO A 0 510 . -10.204 31.204 -23.105 1.00 41.28 510 A 1 ATOM 4098 C CG . PRO A 0 510 . -9.982 29.416 -26.699 1.00 41.28 510 A 1 ATOM 4099 C CD . PRO A 0 510 . -9.999 28.638 -25.389 1.00 41.28 510 A 1 ATOM 4100 N N . ASP A 0 511 . -8.762 32.776 -23.819 1.00 40.40 511 A 1 ATOM 4101 C CA . ASP A 0 511 . -9.336 33.890 -23.058 1.00 40.40 511 A 1 ATOM 4102 C C . ASP A 0 511 . -10.700 34.302 -23.647 1.00 40.40 511 A 1 ATOM 4103 C CB . ASP A 0 511 . -8.367 35.085 -23.055 1.00 40.40 511 A 1 ATOM 4104 O O . ASP A 0 511 . -10.784 35.107 -24.583 1.00 40.40 511 A 1 ATOM 4105 C CG . ASP A 0 511 . -7.113 34.828 -22.219 1.00 40.40 511 A 1 ATOM 4106 O OD1 . ASP A 0 511 . -7.267 34.675 -20.987 1.00 40.40 511 A 1 ATOM 4107 O OD2 . ASP A 0 511 . -6.015 34.799 -22.819 1.00 40.40 511 A 1 ATOM 4108 N N . VAL A 0 512 . -11.790 33.757 -23.095 1.00 42.09 512 A 1 ATOM 4109 C CA . VAL A 0 512 . -13.165 34.138 -23.461 1.00 42.09 512 A 1 ATOM 4110 C C . VAL A 0 512 . -13.463 35.539 -22.921 1.00 42.09 512 A 1 ATOM 4111 C CB . VAL A 0 512 . -14.209 33.091 -23.017 1.00 42.09 512 A 1 ATOM 4112 O O . VAL A 0 512 . -14.001 35.728 -21.832 1.00 42.09 512 A 1 ATOM 4113 C CG1 . VAL A 0 512 . -15.620 33.478 -23.487 1.00 42.09 512 A 1 ATOM 4114 C CG2 . VAL A 0 512 . -13.897 31.714 -23.621 1.00 42.09 512 A 1 ATOM 4115 N N . SER A 0 513 . -13.101 36.546 -23.711 1.00 40.52 513 A 1 ATOM 4116 C CA . SER A 0 513 . -13.239 37.979 -23.419 1.00 40.52 513 A 1 ATOM 4117 C C . SER A 0 513 . -14.676 38.498 -23.621 1.00 40.52 513 A 1 ATOM 4118 C CB . SER A 0 513 . -12.153 38.776 -24.166 1.00 40.52 513 A 1 ATOM 4119 O O . SER A 0 513 . -14.915 39.547 -24.221 1.00 40.52 513 A 1 ATOM 4120 O OG . SER A 0 513 . -11.889 38.266 -25.462 1.00 40.52 513 A 1 ATOM 4121 N N . GLY A 0 514 . -15.655 37.765 -23.083 1.00 36.58 514 A 1 ATOM 4122 C CA . GLY A 0 514 . -17.076 38.109 -23.115 1.00 36.58 514 A 1 ATOM 4123 C C . GLY A 0 514 . -17.441 39.208 -22.116 1.00 36.58 514 A 1 ATOM 4124 O O . GLY A 0 514 . -17.893 38.921 -21.010 1.00 36.58 514 A 1 ATOM 4125 N N . LYS A 0 515 . -17.275 40.479 -22.501 1.00 38.52 515 A 1 ATOM 4126 C CA . LYS A 0 515 . -17.836 41.610 -21.745 1.00 38.52 515 A 1 ATOM 4127 C C . LYS A 0 515 . -19.359 41.652 -21.916 1.00 38.52 515 A 1 ATOM 4128 C CB . LYS A 0 515 . -17.245 42.948 -22.217 1.00 38.52 515 A 1 ATOM 4129 O O . LYS A 0 515 . -19.835 42.172 -22.920 1.00 38.52 515 A 1 ATOM 4130 C CG . LYS A 0 515 . -15.791 43.197 -21.802 1.00 38.52 515 A 1 ATOM 4131 C CD . LYS A 0 515 . -15.414 44.619 -22.242 1.00 38.52 515 A 1 ATOM 4132 C CE . LYS A 0 515 . -13.980 44.972 -21.843 1.00 38.52 515 A 1 ATOM 4133 N NZ . LYS A 0 515 . -13.657 46.365 -22.243 1.00 38.52 515 A 1 ATOM 4134 N N . LEU A 0 516 . -20.103 41.183 -20.917 1.00 38.41 516 A 1 ATOM 4135 C CA . LEU A 0 516 . -21.545 41.418 -20.813 1.00 38.41 516 A 1 ATOM 4136 C C . LEU A 0 516 . -21.904 41.971 -19.427 1.00 38.41 516 A 1 ATOM 4137 C CB . LEU A 0 516 . -22.324 40.151 -21.219 1.00 38.41 516 A 1 ATOM 4138 O O . LEU A 0 516 . -22.414 41.263 -18.566 1.00 38.41 516 A 1 ATOM 4139 C CG . LEU A 0 516 . -23.841 40.385 -21.394 1.00 38.41 516 A 1 ATOM 4140 C CD1 . LEU A 0 516 . -24.160 41.359 -22.534 1.00 38.41 516 A 1 ATOM 4141 C CD2 . LEU A 0 516 . -24.527 39.057 -21.712 1.00 38.41 516 A 1 ATOM 4142 N N . HIS A 0 517 . -21.621 43.260 -19.233 1.00 38.03 517 A 1 ATOM 4143 C CA . HIS A 0 517 . -22.415 44.075 -18.317 1.00 38.03 517 A 1 ATOM 4144 C C . HIS A 0 517 . -23.645 44.551 -19.092 1.00 38.03 517 A 1 ATOM 4145 C CB . HIS A 0 517 . -21.606 45.268 -17.786 1.00 38.03 517 A 1 ATOM 4146 O O . HIS A 0 517 . -23.507 45.257 -20.091 1.00 38.03 517 A 1 ATOM 4147 C CG . HIS A 0 517 . -20.778 44.939 -16.573 1.00 38.03 517 A 1 ATOM 4148 C CD2 . HIS A 0 517 . -19.524 44.392 -16.548 1.00 38.03 517 A 1 ATOM 4149 N ND1 . HIS A 0 517 . -21.155 45.159 -15.269 1.00 38.03 517 A 1 ATOM 4150 C CE1 . HIS A 0 517 . -20.148 44.753 -14.477 1.00 38.03 517 A 1 ATOM 4151 N NE2 . HIS A 0 517 . -19.121 44.284 -15.211 1.00 38.03 517 A 1 ATOM 4152 N N . ALA A 0 518 . -24.821 44.129 -18.643 1.00 44.06 518 A 1 ATOM 4153 C CA . ALA A 0 518 . -26.114 44.642 -19.067 1.00 44.06 518 A 1 ATOM 4154 C C . ALA A 0 518 . -26.966 44.747 -17.797 1.00 44.06 518 A 1 ATOM 4155 C CB . ALA A 0 518 . -26.709 43.713 -20.135 1.00 44.06 518 A 1 ATOM 4156 O O . ALA A 0 518 . -27.441 43.740 -17.276 1.00 44.06 518 A 1 ATOM 4157 N N . ASP A 0 519 . -27.030 45.952 -17.239 1.00 36.42 519 A 1 ATOM 4158 C CA . ASP A 0 519 . -27.645 46.225 -15.942 1.00 36.42 519 A 1 ATOM 4159 C C . ASP A 0 519 . -29.166 46.451 -16.046 1.00 36.42 519 A 1 ATOM 4160 C CB . ASP A 0 519 . -26.953 47.448 -15.310 1.00 36.42 519 A 1 ATOM 4161 O O . ASP A 0 519 . -29.652 46.960 -17.056 1.00 36.42 519 A 1 ATOM 4162 C CG . ASP A 0 519 . -25.452 47.225 -15.082 1.00 36.42 519 A 1 ATOM 4163 O OD1 . ASP A 0 519 . -25.098 46.615 -14.048 1.00 36.42 519 A 1 ATOM 4164 O OD2 . ASP A 0 519 . -24.652 47.642 -15.952 1.00 36.42 519 A 1 ATOM 4165 N N . ALA A 0 520 . -29.865 46.198 -14.928 1.00 35.22 520 A 1 ATOM 4166 C CA . ALA A 0 520 . -31.232 46.653 -14.616 1.00 35.22 520 A 1 ATOM 4167 C C . ALA A 0 520 . -32.399 46.038 -15.447 1.00 35.22 520 A 1 ATOM 4168 C CB . ALA A 0 520 . -31.197 48.197 -14.627 1.00 35.22 520 A 1 ATOM 4169 O O . ALA A 0 520 . -32.164 45.400 -16.474 1.00 35.22 520 A 1 ATOM 4170 N N . PRO A 0 521 . -33.678 46.223 -15.033 1.00 37.45 521 A 1 ATOM 4171 C CA . PRO A 0 521 . -34.172 46.871 -13.808 1.00 37.45 521 A 1 ATOM 4172 C C . PRO A 0 521 . -35.024 45.967 -12.889 1.00 37.45 521 A 1 ATOM 4173 C CB . PRO A 0 521 . -35.027 48.014 -14.360 1.00 37.45 521 A 1 ATOM 4174 O O . PRO A 0 521 . -35.449 44.873 -13.258 1.00 37.45 521 A 1 ATOM 4175 C CG . PRO A 0 521 . -35.721 47.358 -15.559 1.00 37.45 521 A 1 ATOM 4176 C CD . PRO A 0 521 . -34.777 46.228 -15.993 1.00 37.45 521 A 1 ATOM 4177 N N . ASP A 0 522 . -35.311 46.465 -11.684 1.00 32.67 522 A 1 ATOM 4178 C CA . ASP A 0 522 . -36.228 45.849 -10.720 1.00 32.67 522 A 1 ATOM 4179 C C . ASP A 0 522 . -37.681 45.774 -11.222 1.00 32.67 522 A 1 ATOM 4180 C CB . ASP A 0 522 . -36.219 46.657 -9.413 1.00 32.67 522 A 1 ATOM 4181 O O . ASP A 0 522 . -38.197 46.712 -11.831 1.00 32.67 522 A 1 ATOM 4182 C CG . ASP A 0 522 . -34.824 46.763 -8.804 1.00 32.67 522 A 1 ATOM 4183 O OD1 . ASP A 0 522 . -34.472 45.856 -8.018 1.00 32.67 522 A 1 ATOM 4184 O OD2 . ASP A 0 522 . -34.127 47.745 -9.147 1.00 32.67 522 A 1 ATOM 4185 N N . VAL A 0 523 . -38.389 44.699 -10.855 1.00 45.37 523 A 1 ATOM 4186 C CA . VAL A 0 523 . -39.853 44.593 -10.983 1.00 45.37 523 A 1 ATOM 4187 C C . VAL A 0 523 . -40.456 44.284 -9.613 1.00 45.37 523 A 1 ATOM 4188 C CB . VAL A 0 523 . -40.270 43.582 -12.071 1.00 45.37 523 A 1 ATOM 4189 O O . VAL A 0 523 . -40.465 43.147 -9.146 1.00 45.37 523 A 1 ATOM 4190 C CG1 . VAL A 0 523 . -41.797 43.450 -12.162 1.00 45.37 523 A 1 ATOM 4191 C CG2 . VAL A 0 523 . -39.773 44.028 -13.453 1.00 45.37 523 A 1 ATOM 4192 N N . ASN A 0 524 . -40.953 45.330 -8.956 1.00 33.79 524 A 1 ATOM 4193 C CA . ASN A 0 524 . -41.665 45.258 -7.682 1.00 33.79 524 A 1 ATOM 4194 C C . ASN A 0 524 . -43.162 45.001 -7.928 1.00 33.79 524 A 1 ATOM 4195 C CB . ASN A 0 524 . -41.413 46.587 -6.943 1.00 33.79 524 A 1 ATOM 4196 O O . ASN A 0 524 . -43.846 45.871 -8.466 1.00 33.79 524 A 1 ATOM 4197 C CG . ASN A 0 524 . -42.201 46.752 -5.653 1.00 33.79 524 A 1 ATOM 4198 N ND2 . ASN A 0 524 . -42.225 47.946 -5.110 1.00 33.79 524 A 1 ATOM 4199 O OD1 . ASN A 0 524 . -42.790 45.837 -5.103 1.00 33.79 524 A 1 ATOM 4200 N N . VAL A 0 525 . -43.679 43.844 -7.497 1.00 49.45 525 A 1 ATOM 4201 C CA . VAL A 0 525 . -45.123 43.553 -7.482 1.00 49.45 525 A 1 ATOM 4202 C C . VAL A 0 525 . -45.587 43.291 -6.051 1.00 49.45 525 A 1 ATOM 4203 C CB . VAL A 0 525 . -45.519 42.415 -8.445 1.00 49.45 525 A 1 ATOM 4204 O O . VAL A 0 525 . -45.474 42.192 -5.514 1.00 49.45 525 A 1 ATOM 4205 C CG1 . VAL A 0 525 . -47.041 42.201 -8.452 1.00 49.45 525 A 1 ATOM 4206 C CG2 . VAL A 0 525 . -45.104 42.745 -9.884 1.00 49.45 525 A 1 ATOM 4207 N N . ASN A 0 526 . -46.141 44.336 -5.448 1.00 34.71 526 A 1 ATOM 4208 C CA . ASN A 0 526 . -46.965 44.282 -4.245 1.00 34.71 526 A 1 ATOM 4209 C C . ASN A 0 526 . -48.436 44.058 -4.648 1.00 34.71 526 A 1 ATOM 4210 C CB . ASN A 0 526 . -46.768 45.640 -3.538 1.00 34.71 526 A 1 ATOM 4211 O O . ASN A 0 526 . -48.874 44.720 -5.584 1.00 34.71 526 A 1 ATOM 4212 C CG . ASN A 0 526 . -47.676 45.870 -2.343 1.00 34.71 526 A 1 ATOM 4213 N ND2 . ASN A 0 526 . -47.946 47.111 -2.012 1.00 34.71 526 A 1 ATOM 4214 O OD1 . ASN A 0 526 . -48.151 44.960 -1.687 1.00 34.71 526 A 1 ATOM 4215 N N . VAL A 0 527 . -49.189 43.202 -3.935 1.00 39.70 527 A 1 ATOM 4216 C CA . VAL A 0 527 . -50.607 43.425 -3.547 1.00 39.70 527 A 1 ATOM 4217 C C . VAL A 0 527 . -51.153 42.274 -2.669 1.00 39.70 527 A 1 ATOM 4218 C CB . VAL A 0 527 . -51.552 43.759 -4.741 1.00 39.70 527 A 1 ATOM 4219 O O . VAL A 0 527 . -51.262 41.126 -3.083 1.00 39.70 527 A 1 ATOM 4220 C CG1 . VAL A 0 527 . -52.973 43.175 -4.687 1.00 39.70 527 A 1 ATOM 4221 C CG2 . VAL A 0 527 . -51.781 45.284 -4.807 1.00 39.70 527 A 1 ATOM 4222 N N . THR A 0 528 . -51.476 42.638 -1.426 1.00 33.49 528 A 1 ATOM 4223 C CA . THR A 0 528 . -52.635 42.277 -0.575 1.00 33.49 528 A 1 ATOM 4224 C C . THR A 0 528 . -53.527 41.062 -0.910 1.00 33.49 528 A 1 ATOM 4225 C CB . THR A 0 528 . -53.558 43.513 -0.565 1.00 33.49 528 A 1 ATOM 4226 O O . THR A 0 528 . -54.115 41.004 -1.984 1.00 33.49 528 A 1 ATOM 4227 C CG2 . THR A 0 528 . -54.612 43.498 0.541 1.00 33.49 528 A 1 ATOM 4228 O OG1 . THR A 0 528 . -52.794 44.684 -0.360 1.00 33.49 528 A 1 ATOM 4229 N N . GLY A 0 529 . -53.846 40.232 0.106 1.00 33.96 529 A 1 ATOM 4230 C CA . GLY A 0 529 . -55.093 39.437 0.085 1.00 33.96 529 A 1 ATOM 4231 C C . GLY A 0 529 . -55.301 38.298 1.108 1.00 33.96 529 A 1 ATOM 4232 O O . GLY A 0 529 . -55.457 37.158 0.677 1.00 33.96 529 A 1 ATOM 4233 N N . PRO A 0 530 . -55.370 38.531 2.437 1.00 35.83 530 A 1 ATOM 4234 C CA . PRO A 0 530 . -55.833 37.513 3.387 1.00 35.83 530 A 1 ATOM 4235 C C . PRO A 0 530 . -57.372 37.482 3.481 1.00 35.83 530 A 1 ATOM 4236 C CB . PRO A 0 530 . -55.186 37.907 4.716 1.00 35.83 530 A 1 ATOM 4237 O O . PRO A 0 530 . -58.002 38.510 3.723 1.00 35.83 530 A 1 ATOM 4238 C CG . PRO A 0 530 . -55.150 39.436 4.644 1.00 35.83 530 A 1 ATOM 4239 C CD . PRO A 0 530 . -55.001 39.747 3.147 1.00 35.83 530 A 1 ATOM 4240 N N . SER A 0 531 . -57.993 36.304 3.356 1.00 40.67 531 A 1 ATOM 4241 C CA . SER A 0 531 . -59.435 36.118 3.589 1.00 40.67 531 A 1 ATOM 4242 C C . SER A 0 531 . -59.684 34.936 4.524 1.00 40.67 531 A 1 ATOM 4243 C CB . SER A 0 531 . -60.190 35.937 2.269 1.00 40.67 531 A 1 ATOM 4244 O O . SER A 0 531 . -59.232 33.823 4.266 1.00 40.67 531 A 1 ATOM 4245 O OG . SER A 0 531 . -61.584 36.059 2.490 1.00 40.67 531 A 1 ATOM 4246 N N . VAL A 0 532 . -60.397 35.191 5.622 1.00 33.96 532 A 1 ATOM 4247 C CA . VAL A 0 532 . -60.748 34.200 6.648 1.00 33.96 532 A 1 ATOM 4248 C C . VAL A 0 532 . -62.244 33.905 6.551 1.00 33.96 532 A 1 ATOM 4249 C CB . VAL A 0 532 . -60.365 34.710 8.056 1.00 33.96 532 A 1 ATOM 4250 O O . VAL A 0 532 . -63.050 34.831 6.469 1.00 33.96 532 A 1 ATOM 4251 C CG1 . VAL A 0 532 . -60.709 33.692 9.149 1.00 33.96 532 A 1 ATOM 4252 C CG2 . VAL A 0 532 . -58.862 35.003 8.163 1.00 33.96 532 A 1 ATOM 4253 N N . LYS A 0 533 . -62.628 32.625 6.601 1.00 42.93 533 A 1 ATOM 4254 C CA . LYS A 0 533 . -64.022 32.198 6.805 1.00 42.93 533 A 1 ATOM 4255 C C . LYS A 0 533 . -64.140 31.395 8.099 1.00 42.93 533 A 1 ATOM 4256 C CB . LYS A 0 533 . -64.574 31.457 5.575 1.00 42.93 533 A 1 ATOM 4257 O O . LYS A 0 533 . -63.221 30.670 8.468 1.00 42.93 533 A 1 ATOM 4258 C CG . LYS A 0 533 . -64.897 32.450 4.445 1.00 42.93 533 A 1 ATOM 4259 C CD . LYS A 0 533 . -65.603 31.768 3.267 1.00 42.93 533 A 1 ATOM 4260 C CE . LYS A 0 533 . -66.012 32.826 2.233 1.00 42.93 533 A 1 ATOM 4261 N NZ . LYS A 0 533 . -66.726 32.222 1.079 1.00 42.93 533 A 1 ATOM 4262 N N . VAL A 0 534 . -65.255 31.604 8.795 1.00 33.12 534 A 1 ATOM 4263 C CA . VAL A 0 534 . -65.514 31.165 10.180 1.00 33.12 534 A 1 ATOM 4264 C C . VAL A 0 534 . -66.784 30.248 10.181 1.00 33.12 534 A 1 ATOM 4265 C CB . VAL A 0 534 . -65.453 32.399 11.126 1.00 33.12 534 A 1 ATOM 4266 O O . VAL A 0 534 . -67.052 29.685 9.119 1.00 33.12 534 A 1 ATOM 4267 C CG1 . VAL A 0 534 . -64.874 32.012 12.497 1.00 33.12 534 A 1 ATOM 4268 C CG2 . VAL A 0 534 . -64.533 33.545 10.663 1.00 33.12 534 A 1 ATOM 4269 N N . PRO A 0 535 . -67.504 29.906 11.276 1.00 35.87 535 A 1 ATOM 4270 C CA . PRO A 0 535 . -67.496 28.511 11.739 1.00 35.87 535 A 1 ATOM 4271 C C . PRO A 0 535 . -68.865 27.781 11.810 1.00 35.87 535 A 1 ATOM 4272 C CB . PRO A 0 535 . -66.920 28.677 13.152 1.00 35.87 535 A 1 ATOM 4273 O O . PRO A 0 535 . -69.926 28.391 11.743 1.00 35.87 535 A 1 ATOM 4274 C CG . PRO A 0 535 . -67.646 29.924 13.673 1.00 35.87 535 A 1 ATOM 4275 C CD . PRO A 0 535 . -67.965 30.719 12.403 1.00 35.87 535 A 1 ATOM 4276 N N . SER A 0 536 . -68.793 26.493 12.192 1.00 32.53 536 A 1 ATOM 4277 C CA . SER A 0 536 . -69.673 25.783 13.161 1.00 32.53 536 A 1 ATOM 4278 C C . SER A 0 536 . -71.070 25.213 12.790 1.00 32.53 536 A 1 ATOM 4279 C CB . SER A 0 536 . -69.747 26.576 14.483 1.00 32.53 536 A 1 ATOM 4280 O O . SER A 0 536 . -71.729 25.637 11.848 1.00 32.53 536 A 1 ATOM 4281 O OG . SER A 0 536 . -70.445 27.796 14.346 1.00 32.53 536 A 1 ATOM 4282 N N . VAL A 0 537 . -71.514 24.302 13.685 1.00 29.82 537 A 1 ATOM 4283 C CA . VAL A 0 537 . -72.877 23.771 13.973 1.00 29.82 537 A 1 ATOM 4284 C C . VAL A 0 537 . -73.319 22.459 13.272 1.00 29.82 537 A 1 ATOM 4285 C CB . VAL A 0 537 . -73.971 24.874 13.977 1.00 29.82 537 A 1 ATOM 4286 O O . VAL A 0 537 . -73.065 22.256 12.090 1.00 29.82 537 A 1 ATOM 4287 C CG1 . VAL A 0 537 . -75.282 24.397 14.625 1.00 29.82 537 A 1 ATOM 4288 C CG2 . VAL A 0 537 . -73.553 26.111 14.788 1.00 29.82 537 A 1 ATOM 4289 N N . LYS A 0 538 . -74.068 21.627 14.039 1.00 42.50 538 A 1 ATOM 4290 C CA . LYS A 0 538 . -74.609 20.255 13.801 1.00 42.50 538 A 1 ATOM 4291 C C . LYS A 0 538 . -73.597 19.133 14.100 1.00 42.50 538 A 1 ATOM 4292 C CB . LYS A 0 538 . -75.248 20.104 12.408 1.00 42.50 538 A 1 ATOM 4293 O O . LYS A 0 538 . -72.627 18.995 13.373 1.00 42.50 538 A 1 ATOM 4294 C CG . LYS A 0 538 . -76.333 21.157 12.135 1.00 42.50 538 A 1 ATOM 4295 C CD . LYS A 0 538 . -76.931 20.980 10.738 1.00 42.50 538 A 1 ATOM 4296 C CE . LYS A 0 538 . -77.925 22.115 10.469 1.00 42.50 538 A 1 ATOM 4297 N NZ . LYS A 0 538 . -78.529 21.996 9.120 1.00 42.50 538 A 1 ATOM 4298 N N . ALA A 0 539 . -73.684 18.332 15.170 1.00 32.66 539 A 1 ATOM 4299 C CA . ALA A 0 539 . -74.742 17.992 16.143 1.00 32.66 539 A 1 ATOM 4300 C C . ALA A 0 539 . -75.821 16.995 15.659 1.00 32.66 539 A 1 ATOM 4301 C CB . ALA A 0 539 . -75.293 19.207 16.915 1.00 32.66 539 A 1 ATOM 4302 O O . ALA A 0 539 . -76.857 17.390 15.130 1.00 32.66 539 A 1 ATOM 4303 N N . SER A 0 540 . -75.571 15.707 15.921 1.00 41.00 540 A 1 ATOM 4304 C CA . SER A 0 540 . -76.543 14.602 15.940 1.00 41.00 540 A 1 ATOM 4305 C C . SER A 0 540 . -75.938 13.428 16.723 1.00 41.00 540 A 1 ATOM 4306 C CB . SER A 0 540 . -76.890 14.135 14.517 1.00 41.00 540 A 1 ATOM 4307 O O . SER A 0 540 . -74.906 12.900 16.313 1.00 41.00 540 A 1 ATOM 4308 O OG . SER A 0 540 . -75.727 13.786 13.791 1.00 41.00 540 A 1 ATOM 4309 N N . GLY A 0 541 . -76.545 13.033 17.843 1.00 33.03 541 A 1 ATOM 4310 C CA . GLY A 0 541 . -76.142 11.854 18.615 1.00 33.03 541 A 1 ATOM 4311 C C . GLY A 0 541 . -77.233 10.788 18.581 1.00 33.03 541 A 1 ATOM 4312 O O . GLY A 0 541 . -78.415 11.128 18.567 1.00 33.03 541 A 1 ATOM 4313 N N . HIS A 0 542 . -76.847 9.514 18.583 1.00 38.66 542 A 1 ATOM 4314 C CA . HIS A 0 542 . -77.777 8.406 18.781 1.00 38.66 542 A 1 ATOM 4315 C C . HIS A 0 542 . -77.070 7.278 19.540 1.00 38.66 542 A 1 ATOM 4316 C CB . HIS A 0 542 . -78.347 7.946 17.428 1.00 38.66 542 A 1 ATOM 4317 O O . HIS A 0 542 . -76.029 6.792 19.102 1.00 38.66 542 A 1 ATOM 4318 C CG . HIS A 0 542 . -79.626 7.157 17.557 1.00 38.66 542 A 1 ATOM 4319 C CD2 . HIS A 0 542 . -79.902 5.947 16.978 1.00 38.66 542 A 1 ATOM 4320 N ND1 . HIS A 0 542 . -80.761 7.549 18.235 1.00 38.66 542 A 1 ATOM 4321 C CE1 . HIS A 0 542 . -81.691 6.591 18.080 1.00 38.66 542 A 1 ATOM 4322 N NE2 . HIS A 0 542 . -81.214 5.601 17.312 1.00 38.66 542 A 1 ATOM 4323 N N . LEU A 0 543 . -77.629 6.905 20.689 1.00 38.84 543 A 1 ATOM 4324 C CA . LEU A 0 543 . -77.216 5.776 21.517 1.00 38.84 543 A 1 ATOM 4325 C C . LEU A 0 543 . -78.449 4.901 21.746 1.00 38.84 543 A 1 ATOM 4326 C CB . LEU A 0 543 . -76.698 6.262 22.889 1.00 38.84 543 A 1 ATOM 4327 O O . LEU A 0 543 . -79.475 5.422 22.189 1.00 38.84 543 A 1 ATOM 4328 C CG . LEU A 0 543 . -75.349 6.997 22.905 1.00 38.84 543 A 1 ATOM 4329 C CD1 . LEU A 0 543 . -75.095 7.562 24.305 1.00 38.84 543 A 1 ATOM 4330 C CD2 . LEU A 0 543 . -74.186 6.069 22.551 1.00 38.84 543 A 1 ATOM 4331 N N . PRO A 0 544 . -78.339 3.596 21.481 1.00 37.21 544 A 1 ATOM 4332 C CA . PRO A 0 544 . -79.115 2.607 22.212 1.00 37.21 544 A 1 ATOM 4333 C C . PRO A 0 544 . -78.206 1.484 22.737 1.00 37.21 544 A 1 ATOM 4334 C CB . PRO A 0 544 . -80.145 2.107 21.201 1.00 37.21 544 A 1 ATOM 4335 O O . PRO A 0 544 . -77.570 0.766 21.966 1.00 37.21 544 A 1 ATOM 4336 C CG . PRO A 0 544 . -79.434 2.235 19.847 1.00 37.21 544 A 1 ATOM 4337 C CD . PRO A 0 544 . -78.229 3.152 20.098 1.00 37.21 544 A 1 ATOM 4338 N N . THR A 0 545 . -78.157 1.321 24.057 1.00 36.58 545 A 1 ATOM 4339 C CA . THR A 0 545 . -77.682 0.088 24.700 1.00 36.58 545 A 1 ATOM 4340 C C . THR A 0 545 . -78.745 -1.008 24.592 1.00 36.58 545 A 1 ATOM 4341 C CB . THR A 0 545 . -77.327 0.323 26.181 1.00 36.58 545 A 1 ATOM 4342 O O . THR A 0 545 . -79.940 -0.721 24.556 1.00 36.58 545 A 1 ATOM 4343 C CG2 . THR A 0 545 . -75.881 0.789 26.337 1.00 36.58 545 A 1 ATOM 4344 O OG1 . THR A 0 545 . -78.139 1.327 26.756 1.00 36.58 545 A 1 ATOM 4345 N N . VAL A 0 546 . -78.306 -2.267 24.565 1.00 38.88 546 A 1 ATOM 4346 C CA . VAL A 0 546 . -79.159 -3.460 24.670 1.00 38.88 546 A 1 ATOM 4347 C C . VAL A 0 546 . -78.542 -4.369 25.730 1.00 38.88 546 A 1 ATOM 4348 C CB . VAL A 0 546 . -79.301 -4.187 23.316 1.00 38.88 546 A 1 ATOM 4349 O O . VAL A 0 546 . -77.331 -4.571 25.722 1.00 38.88 546 A 1 ATOM 4350 C CG1 . VAL A 0 546 . -80.152 -5.460 23.433 1.00 38.88 546 A 1 ATOM 4351 C CG2 . VAL A 0 546 . -79.966 -3.286 22.264 1.00 38.88 546 A 1 ATOM 4352 N N . ASP A 0 547 . -79.372 -4.871 26.641 1.00 37.35 547 A 1 ATOM 4353 C CA . ASP A 0 547 . -78.982 -5.612 27.845 1.00 37.35 547 A 1 ATOM 4354 C C . ASP A 0 547 . -80.060 -6.670 28.145 1.00 37.35 547 A 1 ATOM 4355 C CB . ASP A 0 547 . -78.854 -4.594 28.992 1.00 37.35 547 A 1 ATOM 4356 O O . ASP A 0 547 . -81.223 -6.305 28.329 1.00 37.35 547 A 1 ATOM 4357 C CG . ASP A 0 547 . -78.518 -5.235 30.339 1.00 37.35 547 A 1 ATOM 4358 O OD1 . ASP A 0 547 . -77.951 -6.351 30.319 1.00 37.35 547 A 1 ATOM 4359 O OD2 . ASP A 0 547 . -78.802 -4.578 31.364 1.00 37.35 547 A 1 ATOM 4360 N N . VAL A 0 548 . -79.718 -7.969 28.088 1.00 39.50 548 A 1 ATOM 4361 C CA . VAL A 0 548 . -80.670 -9.086 28.274 1.00 39.50 548 A 1 ATOM 4362 C C . VAL A 0 548 . -79.981 -10.387 28.745 1.00 39.50 548 A 1 ATOM 4363 C CB . VAL A 0 548 . -81.473 -9.422 26.980 1.00 39.50 548 A 1 ATOM 4364 O O . VAL A 0 548 . -78.994 -10.823 28.157 1.00 39.50 548 A 1 ATOM 4365 C CG1 . VAL A 0 548 . -82.741 -10.226 27.318 1.00 39.50 548 A 1 ATOM 4366 C CG2 . VAL A 0 548 . -81.971 -8.237 26.134 1.00 39.50 548 A 1 ATOM 4367 N N . SER A 0 549 . -80.644 -11.086 29.679 1.00 37.66 549 A 1 ATOM 4368 C CA . SER A 0 549 . -80.598 -12.539 29.999 1.00 37.66 549 A 1 ATOM 4369 C C . SER A 0 549 . -79.410 -13.171 30.764 1.00 37.66 549 A 1 ATOM 4370 C CB . SER A 0 549 . -81.040 -13.430 28.824 1.00 37.66 549 A 1 ATOM 4371 O O . SER A 0 549 . -78.263 -13.160 30.337 1.00 37.66 549 A 1 ATOM 4372 O OG . SER A 0 549 . -80.429 -13.094 27.597 1.00 37.66 549 A 1 ATOM 4373 N N . VAL A 0 550 . -79.789 -13.816 31.880 1.00 36.27 550 A 1 ATOM 4374 C CA . VAL A 0 550 . -79.076 -14.625 32.904 1.00 36.27 550 A 1 ATOM 4375 C C . VAL A 0 550 . -80.182 -15.568 33.470 1.00 36.27 550 A 1 ATOM 4376 C CB . VAL A 0 550 . -78.525 -13.651 33.985 1.00 36.27 550 A 1 ATOM 4377 O O . VAL A 0 550 . -81.310 -15.063 33.553 1.00 36.27 550 A 1 ATOM 4378 C CG1 . VAL A 0 550 . -77.943 -14.298 35.244 1.00 36.27 550 A 1 ATOM 4379 C CG2 . VAL A 0 550 . -77.411 -12.749 33.432 1.00 36.27 550 A 1 ATOM 4380 N N . PRO A 0 551 . -79.997 -16.880 33.790 1.00 34.42 551 A 1 ATOM 4381 C CA . PRO A 0 551 . -78.899 -17.473 34.578 1.00 34.42 551 A 1 ATOM 4382 C C . PRO A 0 551 . -78.372 -18.848 34.076 1.00 34.42 551 A 1 ATOM 4383 C CB . PRO A 0 551 . -79.600 -17.666 35.935 1.00 34.42 551 A 1 ATOM 4384 O O . PRO A 0 551 . -78.670 -19.280 32.965 1.00 34.42 551 A 1 ATOM 4385 C CG . PRO A 0 551 . -80.956 -18.247 35.525 1.00 34.42 551 A 1 ATOM 4386 C CD . PRO A 0 551 . -81.151 -17.737 34.093 1.00 34.42 551 A 1 ATOM 4387 N N . ASP A 0 552 . -77.610 -19.542 34.932 1.00 33.45 552 A 1 ATOM 4388 C CA . ASP A 0 552 . -77.212 -20.955 34.826 1.00 33.45 552 A 1 ATOM 4389 C C . ASP A 0 552 . -78.386 -21.954 34.752 1.00 33.45 552 A 1 ATOM 4390 C CB . ASP A 0 552 . -76.394 -21.333 36.074 1.00 33.45 552 A 1 ATOM 4391 O O . ASP A 0 552 . -79.447 -21.749 35.346 1.00 33.45 552 A 1 ATOM 4392 C CG . ASP A 0 552 . -75.127 -20.498 36.222 1.00 33.45 552 A 1 ATOM 4393 O OD1 . ASP A 0 552 . -74.104 -20.916 35.640 1.00 33.45 552 A 1 ATOM 4394 O OD2 . ASP A 0 552 . -75.214 -19.447 36.898 1.00 33.45 552 A 1 ATOM 4395 N N . ALA A 0 553 . -78.142 -23.111 34.122 1.00 39.40 553 A 1 ATOM 4396 C CA . ALA A 0 553 . -78.973 -24.313 34.237 1.00 39.40 553 A 1 ATOM 4397 C C . ALA A 0 553 . -78.100 -25.585 34.173 1.00 39.40 553 A 1 ATOM 4398 C CB . ALA A 0 553 . -80.041 -24.296 33.136 1.00 39.40 553 A 1 ATOM 4399 O O . ALA A 0 553 . -77.396 -25.816 33.192 1.00 39.40 553 A 1 ATOM 4400 N N . SER A 0 554 . -78.124 -26.407 35.225 1.00 38.48 554 A 1 ATOM 4401 C CA . SER A 0 554 . -77.233 -27.570 35.390 1.00 38.48 554 A 1 ATOM 4402 C C . SER A 0 554 . -77.814 -28.855 34.784 1.00 38.48 554 A 1 ATOM 4403 C CB . SER A 0 554 . -76.976 -27.817 36.885 1.00 38.48 554 A 1 ATOM 4404 O O . SER A 0 554 . -78.931 -29.228 35.141 1.00 38.48 554 A 1 ATOM 4405 O OG . SER A 0 554 . -76.735 -26.613 37.590 1.00 38.48 554 A 1 ATOM 4406 N N . LEU A 0 555 . -77.058 -29.588 33.948 1.00 38.96 555 A 1 ATOM 4407 C CA . LEU A 0 555 . -77.479 -30.918 33.469 1.00 38.96 555 A 1 ATOM 4408 C C . LEU A 0 555 . -76.310 -31.843 33.023 1.00 38.96 555 A 1 ATOM 4409 C CB . LEU A 0 555 . -78.548 -30.735 32.357 1.00 38.96 555 A 1 ATOM 4410 O O . LEU A 0 555 . -75.988 -31.914 31.842 1.00 38.96 555 A 1 ATOM 4411 C CG . LEU A 0 555 . -79.651 -31.813 32.431 1.00 38.96 555 A 1 ATOM 4412 C CD1 . LEU A 0 555 . -80.962 -31.222 32.957 1.00 38.96 555 A 1 ATOM 4413 C CD2 . LEU A 0 555 . -79.931 -32.433 31.064 1.00 38.96 555 A 1 ATOM 4414 N N . GLY A 0 556 . -75.724 -32.601 33.965 1.00 31.46 556 A 1 ATOM 4415 C CA . GLY A 0 556 . -74.732 -33.677 33.719 1.00 31.46 556 A 1 ATOM 4416 C C . GLY A 0 556 . -73.312 -33.218 33.318 1.00 31.46 556 A 1 ATOM 4417 O O . GLY A 0 556 . -73.127 -32.104 32.846 1.00 31.46 556 A 1 ATOM 4418 N N . GLY A 0 557 . -72.248 -34.014 33.491 1.00 31.68 557 A 1 ATOM 4419 C CA . GLY A 0 557 . -72.091 -35.329 34.144 1.00 31.68 557 A 1 ATOM 4420 C C . GLY A 0 557 . -70.736 -35.970 33.761 1.00 31.68 557 A 1 ATOM 4421 O O . GLY A 0 557 . -70.308 -35.755 32.636 1.00 31.68 557 A 1 ATOM 4422 N N . ASP A 0 558 . -70.070 -36.685 34.687 1.00 39.02 558 A 1 ATOM 4423 C CA . ASP A 0 558 . -68.814 -37.484 34.573 1.00 39.02 558 A 1 ATOM 4424 C C . ASP A 0 558 . -67.823 -37.175 33.417 1.00 39.02 558 A 1 ATOM 4425 C CB . ASP A 0 558 . -69.162 -38.983 34.587 1.00 39.02 558 A 1 ATOM 4426 O O . ASP A 0 558 . -68.099 -37.426 32.250 1.00 39.02 558 A 1 ATOM 4427 C CG . ASP A 0 558 . -69.771 -39.443 35.917 1.00 39.02 558 A 1 ATOM 4428 O OD1 . ASP A 0 558 . -69.508 -38.773 36.943 1.00 39.02 558 A 1 ATOM 4429 O OD2 . ASP A 0 558 . -70.497 -40.460 35.898 1.00 39.02 558 A 1 ATOM 4430 N N . LEU A 0 559 . -66.569 -36.746 33.622 1.00 34.45 559 A 1 ATOM 4431 C CA . LEU A 0 559 . -65.577 -37.105 34.660 1.00 34.45 559 A 1 ATOM 4432 C C . LEU A 0 559 . -65.268 -38.612 34.812 1.00 34.45 559 A 1 ATOM 4433 C CB . LEU A 0 559 . -65.688 -36.299 35.978 1.00 34.45 559 A 1 ATOM 4434 O O . LEU A 0 559 . -64.934 -39.089 35.895 1.00 34.45 559 A 1 ATOM 4435 C CG . LEU A 0 559 . -65.334 -34.804 35.866 1.00 34.45 559 A 1 ATOM 4436 C CD1 . LEU A 0 559 . -65.449 -34.158 37.249 1.00 34.45 559 A 1 ATOM 4437 C CD2 . LEU A 0 559 . -63.901 -34.554 35.373 1.00 34.45 559 A 1 ATOM 4438 N N . SER A 0 560 . -65.243 -39.346 33.694 1.00 42.42 560 A 1 ATOM 4439 C CA . SER A 0 560 . -64.621 -40.679 33.605 1.00 42.42 560 A 1 ATOM 4440 C C . SER A 0 560 . -63.314 -40.662 32.782 1.00 42.42 560 A 1 ATOM 4441 C CB . SER A 0 560 . -65.637 -41.710 33.092 1.00 42.42 560 A 1 ATOM 4442 O O . SER A 0 560 . -63.296 -40.188 31.654 1.00 42.42 560 A 1 ATOM 4443 O OG . SER A 0 560 . -66.153 -41.382 31.819 1.00 42.42 560 A 1 ATOM 4444 N N . GLY A 0 561 . -62.208 -41.179 33.348 1.00 35.39 561 A 1 ATOM 4445 C CA . GLY A 0 561 . -60.921 -41.403 32.646 1.00 35.39 561 A 1 ATOM 4446 C C . GLY A 0 561 . -60.078 -40.143 32.358 1.00 35.39 561 A 1 ATOM 4447 O O . GLY A 0 561 . -60.069 -39.641 31.244 1.00 35.39 561 A 1 ATOM 4448 N N . LYS A 0 562 . -59.454 -39.504 33.356 1.00 32.08 562 A 1 ATOM 4449 C CA . LYS A 0 562 . -58.082 -39.779 33.859 1.00 32.08 562 A 1 ATOM 4450 C C . LYS A 0 562 . -56.943 -39.740 32.815 1.00 32.08 562 A 1 ATOM 4451 C CB . LYS A 0 562 . -57.970 -41.083 34.674 1.00 32.08 562 A 1 ATOM 4452 O O . LYS A 0 562 . -56.875 -40.626 31.979 1.00 32.08 562 A 1 ATOM 4453 C CG . LYS A 0 562 . -58.638 -41.008 36.053 1.00 32.08 562 A 1 ATOM 4454 C CD . LYS A 0 562 . -58.252 -42.231 36.899 1.00 32.08 562 A 1 ATOM 4455 C CE . LYS A 0 562 . -58.794 -42.079 38.325 1.00 32.08 562 A 1 ATOM 4456 N NZ . LYS A 0 562 . -58.367 -43.202 39.198 1.00 32.08 562 A 1 ATOM 4457 N N . LEU A 0 563 . -56.026 -38.778 33.031 1.00 34.74 563 A 1 ATOM 4458 C CA . LEU A 0 563 . -54.545 -38.872 33.075 1.00 34.74 563 A 1 ATOM 4459 C C . LEU A 0 563 . -53.845 -39.758 32.011 1.00 34.74 563 A 1 ATOM 4460 C CB . LEU A 0 563 . -54.151 -39.340 34.498 1.00 34.74 563 A 1 ATOM 4461 O O . LEU A 0 563 . -54.106 -40.952 31.946 1.00 34.74 563 A 1 ATOM 4462 C CG . LEU A 0 563 . -54.277 -38.352 35.685 1.00 34.74 563 A 1 ATOM 4463 C CD1 . LEU A 0 563 . -55.367 -37.278 35.595 1.00 34.74 563 A 1 ATOM 4464 C CD2 . LEU A 0 563 . -54.504 -39.121 36.987 1.00 34.74 563 A 1 ATOM 4465 N N . ASP A 0 564 . -52.864 -39.278 31.239 1.00 41.40 564 A 1 ATOM 4466 C CA . ASP A 0 564 . -52.027 -38.067 31.399 1.00 41.40 564 A 1 ATOM 4467 C C . ASP A 0 564 . -52.632 -36.808 30.721 1.00 41.40 564 A 1 ATOM 4468 C CB . ASP A 0 564 . -50.631 -38.391 30.836 1.00 41.40 564 A 1 ATOM 4469 O O . ASP A 0 564 . -52.972 -36.840 29.543 1.00 41.40 564 A 1 ATOM 4470 C CG . ASP A 0 564 . -50.002 -39.622 31.503 1.00 41.40 564 A 1 ATOM 4471 O OD1 . ASP A 0 564 . -49.913 -39.612 32.753 1.00 41.40 564 A 1 ATOM 4472 O OD2 . ASP A 0 564 . -49.625 -40.558 30.761 1.00 41.40 564 A 1 ATOM 4473 N N . LEU A 0 565 . -52.977 -35.716 31.423 1.00 32.04 565 A 1 ATOM 4474 C CA . LEU A 0 565 . -52.135 -34.709 32.116 1.00 32.04 565 A 1 ATOM 4475 C C . LEU A 0 565 . -51.295 -33.819 31.169 1.00 32.04 565 A 1 ATOM 4476 C CB . LEU A 0 565 . -51.214 -35.299 33.206 1.00 32.04 565 A 1 ATOM 4477 O O . LEU A 0 565 . -50.292 -34.277 30.638 1.00 32.04 565 A 1 ATOM 4478 C CG . LEU A 0 565 . -51.884 -35.922 34.436 1.00 32.04 565 A 1 ATOM 4479 C CD1 . LEU A 0 565 . -50.809 -36.594 35.295 1.00 32.04 565 A 1 ATOM 4480 C CD2 . LEU A 0 565 . -52.624 -34.905 35.305 1.00 32.04 565 A 1 ATOM 4481 N N . GLU A 0 566 . -51.566 -32.524 30.952 1.00 32.81 566 A 1 ATOM 4482 C CA . GLU A 0 566 . -52.734 -31.653 31.207 1.00 32.81 566 A 1 ATOM 4483 C C . GLU A 0 566 . -52.784 -30.587 30.076 1.00 32.81 566 A 1 ATOM 4484 C CB . GLU A 0 566 . -52.612 -30.878 32.543 1.00 32.81 566 A 1 ATOM 4485 O O . GLU A 0 566 . -51.734 -30.221 29.550 1.00 32.81 566 A 1 ATOM 4486 C CG . GLU A 0 566 . -52.706 -31.725 33.818 1.00 32.81 566 A 1 ATOM 4487 C CD . GLU A 0 566 . -52.770 -30.884 35.106 1.00 32.81 566 A 1 ATOM 4488 O OE1 . GLU A 0 566 . -53.508 -31.310 36.022 1.00 32.81 566 A 1 ATOM 4489 O OE2 . GLU A 0 566 . -52.091 -29.834 35.163 1.00 32.81 566 A 1 ATOM 4490 N N . GLY A 0 567 . -53.957 -30.022 29.734 1.00 33.18 567 A 1 ATOM 4491 C CA . GLY A 0 567 . -54.013 -28.713 29.038 1.00 33.18 567 A 1 ATOM 4492 C C . GLY A 0 567 . -54.420 -28.632 27.548 1.00 33.18 567 A 1 ATOM 4493 O O . GLY A 0 567 . -53.694 -28.047 26.755 1.00 33.18 567 A 1 ATOM 4494 N N . VAL A 0 568 . -55.637 -29.083 27.208 1.00 31.62 568 A 1 ATOM 4495 C CA . VAL A 0 568 . -56.566 -28.455 26.220 1.00 31.62 568 A 1 ATOM 4496 C C . VAL A 0 568 . -56.104 -28.232 24.752 1.00 31.62 568 A 1 ATOM 4497 C CB . VAL A 0 568 . -57.137 -27.138 26.812 1.00 31.62 568 A 1 ATOM 4498 O O . VAL A 0 568 . -55.474 -27.232 24.412 1.00 31.62 568 A 1 ATOM 4499 C CG1 . VAL A 0 568 . -58.244 -26.510 25.952 1.00 31.62 568 A 1 ATOM 4500 C CG2 . VAL A 0 568 . -57.758 -27.357 28.204 1.00 31.62 568 A 1 ATOM 4501 N N . GLY A 0 569 . -56.634 -29.059 23.834 1.00 32.49 569 A 1 ATOM 4502 C CA . GLY A 0 569 . -57.124 -28.604 22.510 1.00 32.49 569 A 1 ATOM 4503 C C . GLY A 0 569 . -58.582 -28.115 22.641 1.00 32.49 569 A 1 ATOM 4504 O O . GLY A 0 569 . -59.268 -28.533 23.566 1.00 32.49 569 A 1 ATOM 4505 N N . VAL A 0 570 . -59.111 -27.151 21.877 1.00 38.83 570 A 1 ATOM 4506 C CA . VAL A 0 570 . -59.292 -27.095 20.408 1.00 38.83 570 A 1 ATOM 4507 C C . VAL A 0 570 . -60.173 -28.241 19.881 1.00 38.83 570 A 1 ATOM 4508 C CB . VAL A 0 570 . -57.995 -26.909 19.591 1.00 38.83 570 A 1 ATOM 4509 O O . VAL A 0 570 . -59.684 -29.333 19.611 1.00 38.83 570 A 1 ATOM 4510 C CG1 . VAL A 0 570 . -58.316 -26.677 18.104 1.00 38.83 570 A 1 ATOM 4511 C CG2 . VAL A 0 570 . -57.200 -25.683 20.061 1.00 38.83 570 A 1 ATOM 4512 N N . GLY A 0 571 . -61.465 -27.952 19.688 1.00 36.18 571 A 1 ATOM 4513 C CA . GLY A 0 571 . -62.475 -28.825 19.075 1.00 36.18 571 A 1 ATOM 4514 C C . GLY A 0 571 . -63.558 -27.997 18.362 1.00 36.18 571 A 1 ATOM 4515 O O . GLY A 0 571 . -63.711 -26.811 18.653 1.00 36.18 571 A 1 ATOM 4516 N N . VAL A 0 572 . -64.263 -28.597 17.396 1.00 40.81 572 A 1 ATOM 4517 C CA . VAL A 0 572 . -65.263 -27.942 16.522 1.00 40.81 572 A 1 ATOM 4518 C C . VAL A 0 572 . -66.536 -28.806 16.458 1.00 40.81 572 A 1 ATOM 4519 C CB . VAL A 0 572 . -64.671 -27.639 15.123 1.00 40.81 572 A 1 ATOM 4520 O O . VAL A 0 572 . -66.481 -29.998 16.746 1.00 40.81 572 A 1 ATOM 4521 C CG1 . VAL A 0 572 . -65.642 -26.893 14.194 1.00 40.81 572 A 1 ATOM 4522 C CG2 . VAL A 0 572 . -63.415 -26.755 15.226 1.00 40.81 572 A 1 ATOM 4523 N N . VAL A 0 573 . -67.675 -28.182 16.151 1.00 33.43 573 A 1 ATOM 4524 C CA . VAL A 0 573 . -69.039 -28.643 16.475 1.00 33.43 573 A 1 ATOM 4525 C C . VAL A 0 573 . -69.779 -29.276 15.277 1.00 33.43 573 A 1 ATOM 4526 C CB . VAL A 0 573 . -69.802 -27.435 17.073 1.00 33.43 573 A 1 ATOM 4527 O O . VAL A 0 573 . -69.622 -28.813 14.151 1.00 33.43 573 A 1 ATOM 4528 C CG1 . VAL A 0 573 . -71.291 -27.657 17.325 1.00 33.43 573 A 1 ATOM 4529 C CG2 . VAL A 0 573 . -69.184 -27.017 18.419 1.00 33.43 573 A 1 ATOM 4530 N N . ASP A 0 574 . -70.586 -30.301 15.587 1.00 34.16 574 A 1 ATOM 4531 C CA . ASP A 0 574 . -71.711 -30.949 14.875 1.00 34.16 574 A 1 ATOM 4532 C C . ASP A 0 574 . -71.637 -31.304 13.373 1.00 34.16 574 A 1 ATOM 4533 C CB . ASP A 0 574 . -73.018 -30.183 15.158 1.00 34.16 574 A 1 ATOM 4534 O O . ASP A 0 574 . -71.612 -30.432 12.505 1.00 34.16 574 A 1 ATOM 4535 C CG . ASP A 0 574 . -73.369 -30.087 16.648 1.00 34.16 574 A 1 ATOM 4536 O OD1 . ASP A 0 574 . -72.767 -30.844 17.445 1.00 34.16 574 A 1 ATOM 4537 O OD2 . ASP A 0 574 . -74.221 -29.233 16.977 1.00 34.16 574 A 1 ATOM 4538 N N . ALA A 0 575 . -71.833 -32.601 13.068 1.00 36.43 575 A 1 ATOM 4539 C CA . ALA A 0 575 . -73.075 -33.091 12.433 1.00 36.43 575 A 1 ATOM 4540 C C . ALA A 0 575 . -73.204 -34.643 12.411 1.00 36.43 575 A 1 ATOM 4541 C CB . ALA A 0 575 . -73.226 -32.552 11.001 1.00 36.43 575 A 1 ATOM 4542 O O . ALA A 0 575 . -72.216 -35.363 12.302 1.00 36.43 575 A 1 ATOM 4543 N N . ASP A 0 576 . -74.460 -35.106 12.440 1.00 37.55 576 A 1 ATOM 4544 C CA . ASP A 0 576 . -75.035 -36.387 11.978 1.00 37.55 576 A 1 ATOM 4545 C C . ASP A 0 576 . -74.711 -37.784 12.593 1.00 37.55 576 A 1 ATOM 4546 C CB . ASP A 0 576 . -75.115 -36.413 10.438 1.00 37.55 576 A 1 ATOM 4547 O O . ASP A 0 576 . -73.866 -38.539 12.123 1.00 37.55 576 A 1 ATOM 4548 C CG . ASP A 0 576 . -76.124 -35.410 9.855 1.00 37.55 576 A 1 ATOM 4549 O OD1 . ASP A 0 576 . -76.891 -34.804 10.642 1.00 37.55 576 A 1 ATOM 4550 O OD2 . ASP A 0 576 . -76.152 -35.280 8.611 1.00 37.55 576 A 1 ATOM 4551 N N . LEU A 0 577 . -75.639 -38.193 13.480 1.00 33.16 577 A 1 ATOM 4552 C CA . LEU A 0 577 . -76.502 -39.401 13.408 1.00 33.16 577 A 1 ATOM 4553 C C . LEU A 0 577 . -76.004 -40.845 13.727 1.00 33.16 577 A 1 ATOM 4554 C CB . LEU A 0 577 . -77.293 -39.412 12.077 1.00 33.16 577 A 1 ATOM 4555 O O . LEU A 0 577 . -75.131 -41.410 13.076 1.00 33.16 577 A 1 ATOM 4556 C CG . LEU A 0 577 . -78.278 -38.260 11.803 1.00 33.16 577 A 1 ATOM 4557 C CD1 . LEU A 0 577 . -78.874 -38.423 10.405 1.00 33.16 577 A 1 ATOM 4558 C CD2 . LEU A 0 577 . -79.427 -38.231 12.814 1.00 33.16 577 A 1 ATOM 4559 N N . ASN A 0 578 . -76.849 -41.503 14.549 1.00 44.86 578 A 1 ATOM 4560 C CA . ASN A 0 578 . -77.162 -42.947 14.700 1.00 44.86 578 A 1 ATOM 4561 C C . ASN A 0 578 . -76.596 -43.736 15.911 1.00 44.86 578 A 1 ATOM 4562 C CB . ASN A 0 578 . -77.075 -43.736 13.382 1.00 44.86 578 A 1 ATOM 4563 O O . ASN A 0 578 . -75.400 -43.951 16.068 1.00 44.86 578 A 1 ATOM 4564 C CG . ASN A 0 578 . -77.936 -43.141 12.286 1.00 44.86 578 A 1 ATOM 4565 N ND2 . ASN A 0 578 . -77.342 -42.756 11.183 1.00 44.86 578 A 1 ATOM 4566 O OD1 . ASN A 0 578 . -79.138 -42.977 12.421 1.00 44.86 578 A 1 ATOM 4567 N N . LEU A 0 579 . -77.547 -44.246 16.706 1.00 45.18 579 A 1 ATOM 4568 C CA . LEU A 0 579 . -77.485 -45.326 17.715 1.00 45.18 579 A 1 ATOM 4569 C C . LEU A 0 579 . -78.038 -46.637 17.058 1.00 45.18 579 A 1 ATOM 4570 C CB . LEU A 0 579 . -78.347 -44.818 18.902 1.00 45.18 579 A 1 ATOM 4571 O O . LEU A 0 579 . -78.525 -46.509 15.928 1.00 45.18 579 A 1 ATOM 4572 C CG . LEU A 0 579 . -77.835 -43.549 19.613 1.00 45.18 579 A 1 ATOM 4573 C CD1 . LEU A 0 579 . -78.875 -43.083 20.635 1.00 45.18 579 A 1 ATOM 4574 C CD2 . LEU A 0 579 . -76.521 -43.797 20.353 1.00 45.18 579 A 1 ATOM 4575 N N . PRO A 0 580 . -78.072 -47.854 17.676 1.00 37.07 580 A 1 ATOM 4576 C CA . PRO A 0 580 . -77.977 -48.184 19.113 1.00 37.07 580 A 1 ATOM 4577 C C . PRO A 0 580 . -77.184 -49.485 19.472 1.00 37.07 580 A 1 ATOM 4578 C CB . PRO A 0 580 . -79.479 -48.350 19.425 1.00 37.07 580 A 1 ATOM 4579 O O . PRO A 0 580 . -76.361 -49.952 18.694 1.00 37.07 580 A 1 ATOM 4580 C CG . PRO A 0 580 . -79.991 -49.157 18.223 1.00 37.07 580 A 1 ATOM 4581 C CD . PRO A 0 580 . -78.936 -48.910 17.140 1.00 37.07 580 A 1 ATOM 4582 N N . ASP A 0 581 . -77.509 -50.050 20.651 1.00 42.07 581 A 1 ATOM 4583 C CA . ASP A 0 581 . -77.202 -51.382 21.231 1.00 42.07 581 A 1 ATOM 4584 C C . ASP A 0 581 . -75.843 -51.624 21.942 1.00 42.07 581 A 1 ATOM 4585 C CB . ASP A 0 581 . -77.513 -52.525 20.233 1.00 42.07 581 A 1 ATOM 4586 O O . ASP A 0 581 . -74.824 -51.083 21.533 1.00 42.07 581 A 1 ATOM 4587 C CG . ASP A 0 581 . -78.975 -52.609 19.780 1.00 42.07 581 A 1 ATOM 4588 O OD1 . ASP A 0 581 . -79.843 -52.034 20.481 1.00 42.07 581 A 1 ATOM 4589 O OD2 . ASP A 0 581 . -79.229 -53.299 18.767 1.00 42.07 581 A 1 ATOM 4590 N N . LEU A 0 582 . -75.706 -52.494 22.972 1.00 32.53 582 A 1 ATOM 4591 C CA . LEU A 0 582 . -76.579 -52.926 24.102 1.00 32.53 582 A 1 ATOM 4592 C C . LEU A 0 582 . -75.752 -53.813 25.095 1.00 32.53 582 A 1 ATOM 4593 C CB . LEU A 0 582 . -77.806 -53.740 23.611 1.00 32.53 582 A 1 ATOM 4594 O O . LEU A 0 582 . -74.869 -54.531 24.643 1.00 32.53 582 A 1 ATOM 4595 C CG . LEU A 0 582 . -78.809 -54.176 24.694 1.00 32.53 582 A 1 ATOM 4596 C CD1 . LEU A 0 582 . -79.363 -53.025 25.538 1.00 32.53 582 A 1 ATOM 4597 C CD2 . LEU A 0 582 . -79.992 -54.903 24.058 1.00 32.53 582 A 1 ATOM 4598 N N . GLN A 0 583 . -76.110 -53.858 26.399 1.00 42.68 583 A 1 ATOM 4599 C CA . GLN A 0 583 . -75.558 -54.713 27.500 1.00 42.68 583 A 1 ATOM 4600 C C . GLN A 0 583 . -74.087 -54.426 27.926 1.00 42.68 583 A 1 ATOM 4601 C CB . GLN A 0 583 . -75.793 -56.213 27.214 1.00 42.68 583 A 1 ATOM 4602 O O . GLN A 0 583 . -73.224 -54.304 27.072 1.00 42.68 583 A 1 ATOM 4603 C CG . GLN A 0 583 . -77.250 -56.660 27.431 1.00 42.68 583 A 1 ATOM 4604 C CD . GLN A 0 583 . -77.636 -57.832 26.529 1.00 42.68 583 A 1 ATOM 4605 N NE2 . GLN A 0 583 . -78.397 -57.618 25.476 1.00 42.68 583 A 1 ATOM 4606 O OE1 . GLN A 0 583 . -77.271 -58.971 26.750 1.00 42.68 583 A 1 ATOM 4607 N N . ILE A 0 584 . -73.653 -54.239 29.191 1.00 34.10 584 A 1 ATOM 4608 C CA . ILE A 0 584 . -74.101 -54.466 30.599 1.00 34.10 584 A 1 ATOM 4609 C C . ILE A 0 584 . -73.397 -55.637 31.330 1.00 34.10 584 A 1 ATOM 4610 C CB . ILE A 0 584 . -75.626 -54.399 30.895 1.00 34.10 584 A 1 ATOM 4611 O O . ILE A 0 584 . -73.823 -56.785 31.257 1.00 34.10 584 A 1 ATOM 4612 C CG1 . ILE A 0 584 . -76.186 -52.996 30.550 1.00 34.10 584 A 1 ATOM 4613 C CG2 . ILE A 0 584 . -75.926 -54.682 32.386 1.00 34.10 584 A 1 ATOM 4614 C CD1 . ILE A 0 584 . -77.720 -52.920 30.534 1.00 34.10 584 A 1 ATOM 4615 N N . SER A 0 585 . -72.393 -55.281 32.149 1.00 40.67 585 A 1 ATOM 4616 C CA . SER A 0 585 . -71.923 -55.958 33.382 1.00 40.67 585 A 1 ATOM 4617 C C . SER A 0 585 . -70.929 -55.022 34.109 1.00 40.67 585 A 1 ATOM 4618 C CB . SER A 0 585 . -71.209 -57.281 33.064 1.00 40.67 585 A 1 ATOM 4619 O O . SER A 0 585 . -70.173 -54.344 33.425 1.00 40.67 585 A 1 ATOM 4620 O OG . SER A 0 585 . -70.072 -57.078 32.246 1.00 40.67 585 A 1 ATOM 4621 N N . GLY A 0 586 . -70.819 -54.923 35.441 1.00 33.19 586 A 1 ATOM 4622 C CA . GLY A 0 586 . -71.505 -55.683 36.493 1.00 33.19 586 A 1 ATOM 4623 C C . GLY A 0 586 . -70.984 -55.415 37.924 1.00 33.19 586 A 1 ATOM 4624 O O . GLY A 0 586 . -70.646 -56.365 38.609 1.00 33.19 586 A 1 ATOM 4625 N N . ASN A 0 587 . -70.908 -54.141 38.341 1.00 31.52 587 A 1 ATOM 4626 C CA . ASN A 0 587 . -71.037 -53.621 39.726 1.00 31.52 587 A 1 ATOM 4627 C C . ASN A 0 587 . -70.568 -54.466 40.951 1.00 31.52 587 A 1 ATOM 4628 C CB . ASN A 0 587 . -72.533 -53.274 39.890 1.00 31.52 587 A 1 ATOM 4629 O O . ASN A 0 587 . -71.265 -55.402 41.341 1.00 31.52 587 A 1 ATOM 4630 C CG . ASN A 0 587 . -72.861 -52.669 41.244 1.00 31.52 587 A 1 ATOM 4631 N ND2 . ASN A 0 587 . -74.041 -52.911 41.765 1.00 31.52 587 A 1 ATOM 4632 O OD1 . ASN A 0 587 . -72.076 -51.956 41.839 1.00 31.52 587 A 1 ATOM 4633 N N . VAL A 0 588 . -69.540 -53.994 41.685 1.00 43.01 588 A 1 ATOM 4634 C CA . VAL A 0 588 . -69.346 -54.243 43.140 1.00 43.01 588 A 1 ATOM 4635 C C . VAL A 0 588 . -68.778 -52.982 43.835 1.00 43.01 588 A 1 ATOM 4636 C CB . VAL A 0 588 . -68.448 -55.473 43.439 1.00 43.01 588 A 1 ATOM 4637 O O . VAL A 0 588 . -67.951 -52.276 43.261 1.00 43.01 588 A 1 ATOM 4638 C CG1 . VAL A 0 588 . -68.406 -55.801 44.941 1.00 43.01 588 A 1 ATOM 4639 C CG2 . VAL A 0 588 . -68.923 -56.764 42.757 1.00 43.01 588 A 1 ATOM 4640 N N . SER A 0 589 . -69.226 -52.709 45.068 1.00 35.24 589 A 1 ATOM 4641 C CA . SER A 0 589 . -68.798 -51.638 45.999 1.00 35.24 589 A 1 ATOM 4642 C C . SER A 0 589 . -67.351 -51.835 46.530 1.00 35.24 589 A 1 ATOM 4643 C CB . SER A 0 589 . -69.842 -51.633 47.126 1.00 35.24 589 A 1 ATOM 4644 O O . SER A 0 589 . -66.843 -52.948 46.485 1.00 35.24 589 A 1 ATOM 4645 O OG . SER A 0 589 . -69.969 -52.922 47.701 1.00 35.24 589 A 1 ATOM 4646 N N . ALA A 0 590 . -66.552 -50.851 46.980 1.00 27.75 590 A 1 ATOM 4647 C CA . ALA A 0 590 . -66.766 -49.683 47.863 1.00 27.75 590 A 1 ATOM 4648 C C . ALA A 0 590 . -67.112 -50.048 49.337 1.00 27.75 590 A 1 ATOM 4649 C CB . ALA A 0 590 . -67.731 -48.668 47.225 1.00 27.75 590 A 1 ATOM 4650 O O . ALA A 0 590 . -67.843 -51.021 49.525 1.00 27.75 590 A 1 ATOM 4651 N N . PRO A 0 591 . -66.713 -49.268 50.377 1.00 34.71 591 A 1 ATOM 4652 C CA . PRO A 0 591 . -65.655 -48.239 50.466 1.00 34.71 591 A 1 ATOM 4653 C C . PRO A 0 591 . -64.729 -48.343 51.724 1.00 34.71 591 A 1 ATOM 4654 C CB . PRO A 0 591 . -66.481 -46.953 50.578 1.00 34.71 591 A 1 ATOM 4655 O O . PRO A 0 591 . -64.974 -49.123 52.631 1.00 34.71 591 A 1 ATOM 4656 C CG . PRO A 0 591 . -67.612 -47.372 51.528 1.00 34.71 591 A 1 ATOM 4657 C CD . PRO A 0 591 . -67.717 -48.897 51.370 1.00 34.71 591 A 1 ATOM 4658 N N . SER A 0 592 . -63.707 -47.473 51.781 1.00 28.85 592 A 1 ATOM 4659 C CA . SER A 0 592 . -63.123 -46.797 52.971 1.00 28.85 592 A 1 ATOM 4660 C C . SER A 0 592 . -62.932 -47.527 54.322 1.00 28.85 592 A 1 ATOM 4661 C CB . SER A 0 592 . -63.954 -45.534 53.239 1.00 28.85 592 A 1 ATOM 4662 O O . SER A 0 592 . -63.888 -47.702 55.072 1.00 28.85 592 A 1 ATOM 4663 O OG . SER A 0 592 . -63.286 -44.668 54.128 1.00 28.85 592 A 1 ATOM 4664 N N . VAL A 0 593 . -61.665 -47.694 54.738 1.00 39.46 593 A 1 ATOM 4665 C CA . VAL A 0 593 . -61.211 -47.611 56.147 1.00 39.46 593 A 1 ATOM 4666 C C . VAL A 0 593 . -59.849 -46.904 56.183 1.00 39.46 593 A 1 ATOM 4667 C CB . VAL A 0 593 . -61.106 -48.993 56.840 1.00 39.46 593 A 1 ATOM 4668 O O . VAL A 0 593 . -58.945 -47.282 55.440 1.00 39.46 593 A 1 ATOM 4669 C CG1 . VAL A 0 593 . -60.454 -48.916 58.230 1.00 39.46 593 A 1 ATOM 4670 C CG2 . VAL A 0 593 . -62.480 -49.641 57.047 1.00 39.46 593 A 1 ATOM 4671 N N . GLU A 0 594 . -59.697 -45.900 57.048 1.00 29.76 594 A 1 ATOM 4672 C CA . GLU A 0 594 . -58.398 -45.331 57.433 1.00 29.76 594 A 1 ATOM 4673 C C . GLU A 0 594 . -57.789 -46.177 58.564 1.00 29.76 594 A 1 ATOM 4674 C CB . GLU A 0 594 . -58.567 -43.869 57.887 1.00 29.76 594 A 1 ATOM 4675 O O . GLU A 0 594 . -58.487 -46.555 59.505 1.00 29.76 594 A 1 ATOM 4676 C CG . GLU A 0 594 . -58.955 -42.930 56.734 1.00 29.76 594 A 1 ATOM 4677 C CD . GLU A 0 594 . -59.454 -41.573 57.250 1.00 29.76 594 A 1 ATOM 4678 O OE1 . GLU A 0 594 . -58.755 -40.562 57.015 1.00 29.76 594 A 1 ATOM 4679 O OE2 . GLU A 0 594 . -60.559 -41.561 57.840 1.00 29.76 594 A 1 ATOM 4680 N N . GLY A 0 595 . -56.494 -46.484 58.483 1.00 35.07 595 A 1 ATOM 4681 C CA . GLY A 0 595 . -55.784 -47.292 59.478 1.00 35.07 595 A 1 ATOM 4682 C C . GLY A 0 595 . -54.311 -46.912 59.505 1.00 35.07 595 A 1 ATOM 4683 O O . GLY A 0 595 . -53.543 -47.372 58.664 1.00 35.07 595 A 1 ATOM 4684 N N . ASP A 0 596 . -53.953 -46.017 60.424 1.00 33.76 596 A 1 ATOM 4685 C CA . ASP A 0 596 . -52.628 -45.396 60.472 1.00 33.76 596 A 1 ATOM 4686 C C . ASP A 0 596 . -51.564 -46.290 61.151 1.00 33.76 596 A 1 ATOM 4687 C CB . ASP A 0 596 . -52.745 -43.984 61.089 1.00 33.76 596 A 1 ATOM 4688 O O . ASP A 0 596 . -51.854 -47.313 61.777 1.00 33.76 596 A 1 ATOM 4689 C CG . ASP A 0 596 . -51.673 -42.990 60.606 1.00 33.76 596 A 1 ATOM 4690 O OD1 . ASP A 0 596 . -50.753 -43.410 59.864 1.00 33.76 596 A 1 ATOM 4691 O OD2 . ASP A 0 596 . -51.780 -41.804 60.984 1.00 33.76 596 A 1 ATOM 4692 N N . LEU A 0 597 . -50.305 -45.902 60.974 1.00 35.10 597 A 1 ATOM 4693 C CA . LEU A 0 597 . -49.080 -46.645 61.264 1.00 35.10 597 A 1 ATOM 4694 C C . LEU A 0 597 . -48.964 -47.164 62.713 1.00 35.10 597 A 1 ATOM 4695 C CB . LEU A 0 597 . -47.911 -45.680 60.979 1.00 35.10 597 A 1 ATOM 4696 O O . LEU A 0 597 . -48.963 -46.391 63.670 1.00 35.10 597 A 1 ATOM 4697 C CG . LEU A 0 597 . -47.787 -45.212 59.515 1.00 35.10 597 A 1 ATOM 4698 C CD1 . LEU A 0 597 . -46.934 -43.945 59.443 1.00 35.10 597 A 1 ATOM 4699 C CD2 . LEU A 0 597 . -47.129 -46.286 58.646 1.00 35.10 597 A 1 ATOM 4700 N N . SER A 0 598 . -48.691 -48.465 62.879 1.00 39.20 598 A 1 ATOM 4701 C CA . SER A 0 598 . -48.080 -49.016 64.105 1.00 39.20 598 A 1 ATOM 4702 C C . SER A 0 598 . -47.270 -50.296 63.845 1.00 39.20 598 A 1 ATOM 4703 C CB . SER A 0 598 . -49.123 -49.246 65.203 1.00 39.20 598 A 1 ATOM 4704 O O . SER A 0 598 . -47.812 -51.375 63.636 1.00 39.20 598 A 1 ATOM 4705 O OG . SER A 0 598 . -49.362 -48.015 65.861 1.00 39.20 598 A 1 ATOM 4706 N N . MET A 0 599 . -45.948 -50.107 63.841 1.00 31.02 599 A 1 ATOM 4707 C CA . MET A 0 599 . -44.843 -51.027 64.171 1.00 31.02 599 A 1 ATOM 4708 C C . MET A 0 599 . -45.090 -52.553 64.206 1.00 31.02 599 A 1 ATOM 4709 C CB . MET A 0 599 . -44.290 -50.612 65.549 1.00 31.02 599 A 1 ATOM 4710 O O . MET A 0 599 . -45.694 -53.073 65.142 1.00 31.02 599 A 1 ATOM 4711 C CG . MET A 0 599 . -43.773 -49.169 65.575 1.00 31.02 599 A 1 ATOM 4712 S SD . MET A 0 599 . -43.326 -48.590 67.228 1.00 31.02 599 A 1 ATOM 4713 C CE . MET A 0 599 . -42.874 -46.882 66.843 1.00 31.02 599 A 1 ATOM 4714 N N . PRO A 0 600 . -44.405 -53.297 63.321 1.00 39.15 600 A 1 ATOM 4715 C CA . PRO A 0 600 . -43.800 -54.585 63.633 1.00 39.15 600 A 1 ATOM 4716 C C . PRO A 0 600 . -42.327 -54.383 64.035 1.00 39.15 600 A 1 ATOM 4717 C CB . PRO A 0 600 . -43.943 -55.424 62.352 1.00 39.15 600 A 1 ATOM 4718 O O . PRO A 0 600 . -41.492 -54.058 63.188 1.00 39.15 600 A 1 ATOM 4719 C CG . PRO A 0 600 . -44.475 -54.457 61.283 1.00 39.15 600 A 1 ATOM 4720 C CD . PRO A 0 600 . -44.321 -53.064 61.895 1.00 39.15 600 A 1 ATOM 4721 N N . ASP A 0 601 . -41.990 -54.613 65.306 1.00 33.79 601 A 1 ATOM 4722 C CA . ASP A 0 601 . -40.594 -54.743 65.739 1.00 33.79 601 A 1 ATOM 4723 C C . ASP A 0 601 . -39.990 -56.048 65.198 1.00 33.79 601 A 1 ATOM 4724 C CB . ASP A 0 601 . -40.479 -54.711 67.276 1.00 33.79 601 A 1 ATOM 4725 O O . ASP A 0 601 . -40.384 -57.144 65.601 1.00 33.79 601 A 1 ATOM 4726 C CG . ASP A 0 601 . -40.335 -53.295 67.831 1.00 33.79 601 A 1 ATOM 4727 O OD1 . ASP A 0 601 . -39.434 -52.580 67.335 1.00 33.79 601 A 1 ATOM 4728 O OD2 . ASP A 0 601 . -41.104 -52.957 68.755 1.00 33.79 601 A 1 ATOM 4729 N N . VAL A 0 602 . -39.002 -55.940 64.304 1.00 39.20 602 A 1 ATOM 4730 C CA . VAL A 0 602 . -38.121 -57.057 63.917 1.00 39.20 602 A 1 ATOM 4731 C C . VAL A 0 602 . -36.667 -56.585 63.936 1.00 39.20 602 A 1 ATOM 4732 C CB . VAL A 0 602 . -38.523 -57.736 62.588 1.00 39.20 602 A 1 ATOM 4733 O O . VAL A 0 602 . -36.023 -56.372 62.908 1.00 39.20 602 A 1 ATOM 4734 C CG1 . VAL A 0 602 . -37.687 -59.006 62.346 1.00 39.20 602 A 1 ATOM 4735 C CG2 . VAL A 0 602 . -39.992 -58.183 62.581 1.00 39.20 602 A 1 ATOM 4736 N N . SER A 0 603 . -36.143 -56.412 65.146 1.00 32.55 603 A 1 ATOM 4737 C CA . SER A 0 603 . -34.724 -56.189 65.414 1.00 32.55 603 A 1 ATOM 4738 C C . SER A 0 603 . -33.948 -57.512 65.338 1.00 32.55 603 A 1 ATOM 4739 C CB . SER A 0 603 . -34.563 -55.479 66.767 1.00 32.55 603 A 1 ATOM 4740 O O . SER A 0 603 . -33.770 -58.222 66.323 1.00 32.55 603 A 1 ATOM 4741 O OG . SER A 0 603 . -35.416 -56.044 67.748 1.00 32.55 603 A 1 ATOM 4742 N N . ALA A 0 604 . -33.457 -57.846 64.143 1.00 39.17 604 A 1 ATOM 4743 C CA . ALA A 0 604 . -32.543 -58.968 63.921 1.00 39.17 604 A 1 ATOM 4744 C C . ALA A 0 604 . -31.150 -58.438 63.545 1.00 39.17 604 A 1 ATOM 4745 C CB . ALA A 0 604 . -33.157 -59.917 62.885 1.00 39.17 604 A 1 ATOM 4746 O O . ALA A 0 604 . -30.810 -58.315 62.368 1.00 39.17 604 A 1 ATOM 4747 N N . ASN A 0 605 . -30.351 -58.086 64.556 1.00 37.12 605 A 1 ATOM 4748 C CA . ASN A 0 605 . -29.002 -57.562 64.349 1.00 37.12 605 A 1 ATOM 4749 C C . ASN A 0 605 . -28.071 -58.639 63.770 1.00 37.12 605 A 1 ATOM 4750 C CB . ASN A 0 605 . -28.434 -57.027 65.680 1.00 37.12 605 A 1 ATOM 4751 O O . ASN A 0 605 . -27.794 -59.642 64.426 1.00 37.12 605 A 1 ATOM 4752 C CG . ASN A 0 605 . -29.147 -55.793 66.199 1.00 37.12 605 A 1 ATOM 4753 N ND2 . ASN A 0 605 . -29.252 -55.644 67.498 1.00 37.12 605 A 1 ATOM 4754 O OD1 . ASN A 0 605 . -29.622 -54.952 65.459 1.00 37.12 605 A 1 ATOM 4755 N N . LEU A 0 606 . -27.498 -58.368 62.598 1.00 38.97 606 A 1 ATOM 4756 C CA . LEU A 0 606 . -26.155 -58.833 62.264 1.00 38.97 606 A 1 ATOM 4757 C C . LEU A 0 606 . -25.341 -57.602 61.872 1.00 38.97 606 A 1 ATOM 4758 C CB . LEU A 0 606 . -26.186 -59.930 61.189 1.00 38.97 606 A 1 ATOM 4759 O O . LEU A 0 606 . -25.573 -56.993 60.829 1.00 38.97 606 A 1 ATOM 4760 C CG . LEU A 0 606 . -24.789 -60.515 60.896 1.00 38.97 606 A 1 ATOM 4761 C CD1 . LEU A 0 606 . -24.138 -61.159 62.126 1.00 38.97 606 A 1 ATOM 4762 C CD2 . LEU A 0 606 . -24.904 -61.594 59.818 1.00 38.97 606 A 1 ATOM 4763 N N . ASP A 0 607 . -24.467 -57.198 62.785 1.00 37.70 607 A 1 ATOM 4764 C CA . ASP A 0 607 . -23.746 -55.934 62.717 1.00 37.70 607 A 1 ATOM 4765 C C . ASP A 0 607 . -22.596 -55.969 61.686 1.00 37.70 607 A 1 ATOM 4766 C CB . ASP A 0 607 . -23.285 -55.564 64.142 1.00 37.70 607 A 1 ATOM 4767 O O . ASP A 0 607 . -22.206 -57.033 61.206 1.00 37.70 607 A 1 ATOM 4768 C CG . ASP A 0 607 . -23.379 -54.062 64.420 1.00 37.70 607 A 1 ATOM 4769 O OD1 . ASP A 0 607 . -22.975 -53.287 63.520 1.00 37.70 607 A 1 ATOM 4770 O OD2 . ASP A 0 607 . -23.842 -53.703 65.522 1.00 37.70 607 A 1 ATOM 4771 N N . THR A 0 608 . -22.100 -54.776 61.352 1.00 37.11 608 A 1 ATOM 4772 C CA . THR A 0 608 . -20.828 -54.419 60.683 1.00 37.11 608 A 1 ATOM 4773 C C . THR A 0 608 . -19.860 -55.560 60.281 1.00 37.11 608 A 1 ATOM 4774 C CB . THR A 0 608 . -20.089 -53.391 61.565 1.00 37.11 608 A 1 ATOM 4775 O O . THR A 0 608 . -19.481 -56.424 61.061 1.00 37.11 608 A 1 ATOM 4776 C CG2 . THR A 0 608 . -20.689 -51.993 61.409 1.00 37.11 608 A 1 ATOM 4777 O OG1 . THR A 0 608 . -20.156 -53.684 62.942 1.00 37.11 608 A 1 ATOM 4778 N N . ASP A 0 609 . -19.285 -55.553 59.073 1.00 36.03 609 A 1 ATOM 4779 C CA . ASP A 0 609 . -18.527 -54.412 58.538 1.00 36.03 609 A 1 ATOM 4780 C C . ASP A 0 609 . -18.336 -54.453 57.002 1.00 36.03 609 A 1 ATOM 4781 C CB . ASP A 0 609 . -17.153 -54.447 59.230 1.00 36.03 609 A 1 ATOM 4782 O O . ASP A 0 609 . -18.136 -55.509 56.398 1.00 36.03 609 A 1 ATOM 4783 C CG . ASP A 0 609 . -16.230 -53.293 58.854 1.00 36.03 609 A 1 ATOM 4784 O OD1 . ASP A 0 609 . -16.718 -52.225 58.429 1.00 36.03 609 A 1 ATOM 4785 O OD2 . ASP A 0 609 . -15.001 -53.489 58.973 1.00 36.03 609 A 1 ATOM 4786 N N . VAL A 0 610 . -18.316 -53.279 56.360 1.00 34.46 610 A 1 ATOM 4787 C CA . VAL A 0 610 . -18.127 -53.128 54.907 1.00 34.46 610 A 1 ATOM 4788 C C . VAL A 0 610 . -16.646 -52.920 54.581 1.00 34.46 610 A 1 ATOM 4789 C CB . VAL A 0 610 . -19.026 -52.020 54.312 1.00 34.46 610 A 1 ATOM 4790 O O . VAL A 0 610 . -16.177 -51.797 54.378 1.00 34.46 610 A 1 ATOM 4791 C CG1 . VAL A 0 610 . -18.876 -51.909 52.783 1.00 34.46 610 A 1 ATOM 4792 C CG2 . VAL A 0 610 . -20.509 -52.310 54.582 1.00 34.46 610 A 1 ATOM 4793 N N . LYS A 0 611 . -15.903 -54.023 54.443 1.00 38.74 611 A 1 ATOM 4794 C CA . LYS A 0 611 . -14.573 -54.017 53.811 1.00 38.74 611 A 1 ATOM 4795 C C . LYS A 0 611 . -14.629 -54.606 52.403 1.00 38.74 611 A 1 ATOM 4796 C CB . LYS A 0 611 . -13.525 -54.700 54.702 1.00 38.74 611 A 1 ATOM 4797 O O . LYS A 0 611 . -14.685 -55.816 52.222 1.00 38.74 611 A 1 ATOM 4798 C CG . LYS A 0 611 . -13.171 -53.814 55.909 1.00 38.74 611 A 1 ATOM 4799 C CD . LYS A 0 611 . -11.941 -54.354 56.652 1.00 38.74 611 A 1 ATOM 4800 C CE . LYS A 0 611 . -11.513 -53.438 57.809 1.00 38.74 611 A 1 ATOM 4801 N NZ . LYS A 0 611 . -12.422 -53.556 58.972 1.00 38.74 611 A 1 ATOM 4802 N N . LEU A 0 612 . -14.553 -53.726 51.404 1.00 35.01 612 A 1 ATOM 4803 C CA . LEU A 0 612 . -14.307 -54.084 50.005 1.00 35.01 612 A 1 ATOM 4804 C C . LEU A 0 612 . -12.858 -54.567 49.824 1.00 35.01 612 A 1 ATOM 4805 C CB . LEU A 0 612 . -14.529 -52.842 49.114 1.00 35.01 612 A 1 ATOM 4806 O O . LEU A 0 612 . -11.929 -53.833 50.171 1.00 35.01 612 A 1 ATOM 4807 C CG . LEU A 0 612 . -15.966 -52.297 49.056 1.00 35.01 612 A 1 ATOM 4808 C CD1 . LEU A 0 612 . -15.961 -50.920 48.388 1.00 35.01 612 A 1 ATOM 4809 C CD2 . LEU A 0 612 . -16.883 -53.215 48.248 1.00 35.01 612 A 1 ATOM 4810 N N . PRO A 0 613 . -12.650 -55.733 49.192 1.00 33.28 613 A 1 ATOM 4811 C CA . PRO A 0 613 . -11.547 -55.830 48.237 1.00 33.28 613 A 1 ATOM 4812 C C . PRO A 0 613 . -11.914 -56.543 46.921 1.00 33.28 613 A 1 ATOM 4813 C CB . PRO A 0 613 . -10.451 -56.585 48.989 1.00 33.28 613 A 1 ATOM 4814 O O . PRO A 0 613 . -12.759 -57.427 46.872 1.00 33.28 613 A 1 ATOM 4815 C CG . PRO A 0 613 . -11.254 -57.617 49.777 1.00 33.28 613 A 1 ATOM 4816 C CD . PRO A 0 613 . -12.615 -56.946 50.008 1.00 33.28 613 A 1 ATOM 4817 N N . SER A 0 614 . -11.158 -56.194 45.877 1.00 32.45 614 A 1 ATOM 4818 C CA . SER A 0 614 . -10.934 -56.974 44.647 1.00 32.45 614 A 1 ATOM 4819 C C . SER A 0 614 . -12.115 -57.232 43.697 1.00 32.45 614 A 1 ATOM 4820 C CB . SER A 0 614 . -10.177 -58.260 44.971 1.00 32.45 614 A 1 ATOM 4821 O O . SER A 0 614 . -12.853 -58.208 43.777 1.00 32.45 614 A 1 ATOM 4822 O OG . SER A 0 614 . -8.945 -57.913 45.586 1.00 32.45 614 A 1 ATOM 4823 N N . VAL A 0 615 . -12.157 -56.387 42.665 1.00 31.63 615 A 1 ATOM 4824 C CA . VAL A 0 615 . -12.771 -56.651 41.352 1.00 31.63 615 A 1 ATOM 4825 C C . VAL A 0 615 . -12.135 -57.897 40.693 1.00 31.63 615 A 1 ATOM 4826 C CB . VAL A 0 615 . -12.569 -55.394 40.463 1.00 31.63 615 A 1 ATOM 4827 O O . VAL A 0 615 . -10.982 -58.212 40.968 1.00 31.63 615 A 1 ATOM 4828 C CG1 . VAL A 0 615 . -13.223 -55.477 39.077 1.00 31.63 615 A 1 ATOM 4829 C CG2 . VAL A 0 615 . -13.143 -54.131 41.128 1.00 31.63 615 A 1 ATOM 4830 N N . GLN A 0 616 . -12.852 -58.510 39.738 1.00 32.84 616 A 1 ATOM 4831 C CA . GLN A 0 616 . -12.462 -59.647 38.871 1.00 32.84 616 A 1 ATOM 4832 C C . GLN A 0 616 . -12.722 -61.065 39.415 1.00 32.84 616 A 1 ATOM 4833 C CB . GLN A 0 616 . -11.065 -59.509 38.224 1.00 32.84 616 A 1 ATOM 4834 O O . GLN A 0 616 . -11.810 -61.871 39.576 1.00 32.84 616 A 1 ATOM 4835 C CG . GLN A 0 616 . -10.832 -58.169 37.509 1.00 32.84 616 A 1 ATOM 4836 C CD . GLN A 0 616 . -9.616 -58.167 36.585 1.00 32.84 616 A 1 ATOM 4837 N NE2 . GLN A 0 616 . -9.193 -57.014 36.117 1.00 32.84 616 A 1 ATOM 4838 O OE1 . GLN A 0 616 . -9.033 -59.174 36.228 1.00 32.84 616 A 1 ATOM 4839 N N . LEU A 0 617 . -14.004 -61.429 39.521 1.00 35.93 617 A 1 ATOM 4840 C CA . LEU A 0 617 . -14.426 -62.807 39.244 1.00 35.93 617 A 1 ATOM 4841 C C . LEU A 0 617 . -14.624 -62.967 37.728 1.00 35.93 617 A 1 ATOM 4842 C CB . LEU A 0 617 . -15.714 -63.143 40.020 1.00 35.93 617 A 1 ATOM 4843 O O . LEU A 0 617 . -15.494 -62.321 37.150 1.00 35.93 617 A 1 ATOM 4844 C CG . LEU A 0 617 . -15.486 -63.447 41.513 1.00 35.93 617 A 1 ATOM 4845 C CD1 . LEU A 0 617 . -16.833 -63.529 42.231 1.00 35.93 617 A 1 ATOM 4846 C CD2 . LEU A 0 617 . -14.762 -64.780 41.723 1.00 35.93 617 A 1 ATOM 4847 N N . THR A 0 618 . -13.815 -63.819 37.093 1.00 34.56 618 A 1 ATOM 4848 C CA . THR A 0 618 . -13.995 -64.251 35.695 1.00 34.56 618 A 1 ATOM 4849 C C . THR A 0 618 . -14.191 -65.764 35.671 1.00 34.56 618 A 1 ATOM 4850 C CB . THR A 0 618 . -12.805 -63.847 34.807 1.00 34.56 618 A 1 ATOM 4851 O O . THR A 0 618 . -13.281 -66.509 36.025 1.00 34.56 618 A 1 ATOM 4852 C CG2 . THR A 0 618 . -12.995 -64.251 33.344 1.00 34.56 618 A 1 ATOM 4853 O OG1 . THR A 0 618 . -12.659 -62.446 34.815 1.00 34.56 618 A 1 ATOM 4854 N N . GLY A 0 619 . -15.385 -66.206 35.274 1.00 30.69 619 A 1 ATOM 4855 C CA . GLY A 0 619 . -15.829 -67.605 35.269 1.00 30.69 619 A 1 ATOM 4856 C C . GLY A 0 619 . -17.322 -67.706 35.622 1.00 30.69 619 A 1 ATOM 4857 O O . GLY A 0 619 . -17.875 -66.722 36.120 1.00 30.69 619 A 1 ATOM 4858 N N . PRO A 0 620 . -17.990 -68.855 35.394 1.00 36.29 620 A 1 ATOM 4859 C CA . PRO A 0 620 . -17.428 -70.156 35.015 1.00 36.29 620 A 1 ATOM 4860 C C . PRO A 0 620 . -17.717 -70.576 33.555 1.00 36.29 620 A 1 ATOM 4861 C CB . PRO A 0 620 . -18.112 -71.106 36.003 1.00 36.29 620 A 1 ATOM 4862 O O . PRO A 0 620 . -18.355 -69.856 32.789 1.00 36.29 620 A 1 ATOM 4863 C CG . PRO A 0 620 . -19.542 -70.562 36.039 1.00 36.29 620 A 1 ATOM 4864 C CD . PRO A 0 620 . -19.358 -69.052 35.860 1.00 36.29 620 A 1 ATOM 4865 N N . ASP A 0 621 . -17.243 -71.770 33.193 1.00 35.47 621 A 1 ATOM 4866 C CA . ASP A 0 621 . -17.509 -72.485 31.941 1.00 35.47 621 A 1 ATOM 4867 C C . ASP A 0 621 . -18.991 -72.545 31.519 1.00 35.47 621 A 1 ATOM 4868 C CB . ASP A 0 621 . -17.097 -73.964 32.112 1.00 35.47 621 A 1 ATOM 4869 O O . ASP A 0 621 . -19.870 -72.864 32.321 1.00 35.47 621 A 1 ATOM 4870 C CG . ASP A 0 621 . -15.642 -74.229 32.489 1.00 35.47 621 A 1 ATOM 4871 O OD1 . ASP A 0 621 . -14.990 -74.990 31.730 1.00 35.47 621 A 1 ATOM 4872 O OD2 . ASP A 0 621 . -15.217 -73.781 33.573 1.00 35.47 621 A 1 ATOM 4873 N N . LEU A 0 622 . -19.227 -72.515 30.202 1.00 39.45 622 A 1 ATOM 4874 C CA . LEU A 0 622 . -20.127 -73.495 29.587 1.00 39.45 622 A 1 ATOM 4875 C C . LEU A 0 622 . -19.543 -73.977 28.252 1.00 39.45 622 A 1 ATOM 4876 C CB . LEU A 0 622 . -21.564 -72.952 29.459 1.00 39.45 622 A 1 ATOM 4877 O O . LEU A 0 622 . -19.091 -73.177 27.435 1.00 39.45 622 A 1 ATOM 4878 C CG . LEU A 0 622 . -22.604 -74.084 29.575 1.00 39.45 622 A 1 ATOM 4879 C CD1 . LEU A 0 622 . -22.802 -74.529 31.028 1.00 39.45 622 A 1 ATOM 4880 C CD2 . LEU A 0 622 . -23.961 -73.635 29.037 1.00 39.45 622 A 1 ATOM 4881 N N . ARG A 0 623 . -19.506 -75.298 28.052 1.00 35.38 623 A 1 ATOM 4882 C CA . ARG A 0 623 . -18.781 -75.955 26.952 1.00 35.38 623 A 1 ATOM 4883 C C . ARG A 0 623 . -19.756 -76.540 25.934 1.00 35.38 623 A 1 ATOM 4884 C CB . ARG A 0 623 . -17.871 -77.072 27.501 1.00 35.38 623 A 1 ATOM 4885 O O . ARG A 0 623 . -20.678 -77.253 26.321 1.00 35.38 623 A 1 ATOM 4886 C CG . ARG A 0 623 . -16.873 -76.603 28.572 1.00 35.38 623 A 1 ATOM 4887 C CD . ARG A 0 623 . -16.085 -77.787 29.145 1.00 35.38 623 A 1 ATOM 4888 N NE . ARG A 0 623 . -15.287 -77.362 30.306 1.00 35.38 623 A 1 ATOM 4889 N NH1 . ARG A 0 623 . -14.549 -79.406 31.062 1.00 35.38 623 A 1 ATOM 4890 N NH2 . ARG A 0 623 . -14.035 -77.515 32.157 1.00 35.38 623 A 1 ATOM 4891 C CZ . ARG A 0 623 . -14.626 -78.106 31.165 1.00 35.38 623 A 1 ATOM 4892 N N . VAL A 0 624 . -19.487 -76.339 24.646 1.00 44.00 624 A 1 ATOM 4893 C CA . VAL A 0 624 . -20.057 -77.144 23.553 1.00 44.00 624 A 1 ATOM 4894 C C . VAL A 0 624 . -18.904 -77.589 22.656 1.00 44.00 624 A 1 ATOM 4895 C CB . VAL A 0 624 . -21.151 -76.388 22.770 1.00 44.00 624 A 1 ATOM 4896 O O . VAL A 0 624 . -18.055 -76.780 22.294 1.00 44.00 624 A 1 ATOM 4897 C CG1 . VAL A 0 624 . -21.733 -77.260 21.648 1.00 44.00 624 A 1 ATOM 4898 C CG2 . VAL A 0 624 . -22.317 -75.987 23.685 1.00 44.00 624 A 1 ATOM 4899 N N . HIS A 0 625 . -18.840 -78.887 22.357 1.00 37.13 625 A 1 ATOM 4900 C CA . HIS A 0 625 . -17.746 -79.495 21.596 1.00 37.13 625 A 1 ATOM 4901 C C . HIS A 0 625 . -17.887 -79.270 20.081 1.00 37.13 625 A 1 ATOM 4902 C CB . HIS A 0 625 . -17.659 -81.003 21.907 1.00 37.13 625 A 1 ATOM 4903 O O . HIS A 0 625 . -18.962 -79.451 19.514 1.00 37.13 625 A 1 ATOM 4904 C CG . HIS A 0 625 . -16.549 -81.382 22.856 1.00 37.13 625 A 1 ATOM 4905 C CD2 . HIS A 0 625 . -16.548 -81.252 24.219 1.00 37.13 625 A 1 ATOM 4906 N ND1 . HIS A 0 625 . -15.361 -81.988 22.508 1.00 37.13 625 A 1 ATOM 4907 C CE1 . HIS A 0 625 . -14.665 -82.216 23.633 1.00 37.13 625 A 1 ATOM 4908 N NE2 . HIS A 0 625 . -15.347 -81.780 24.706 1.00 37.13 625 A 1 ATOM 4909 N N . GLY A 0 626 . -16.758 -78.975 19.438 1.00 43.73 626 A 1 ATOM 4910 C CA . GLY A 0 626 . -16.528 -78.993 17.993 1.00 43.73 626 A 1 ATOM 4911 C C . GLY A 0 626 . -15.018 -78.895 17.765 1.00 43.73 626 A 1 ATOM 4912 O O . GLY A 0 626 . -14.358 -78.117 18.450 1.00 43.73 626 A 1 ATOM 4913 N N . GLU A 0 627 . -14.443 -79.746 16.916 1.00 39.45 627 A 1 ATOM 4914 C CA . GLU A 0 627 . -12.996 -80.009 16.940 1.00 39.45 627 A 1 ATOM 4915 C C . GLU A 0 627 . -12.150 -78.997 16.135 1.00 39.45 627 A 1 ATOM 4916 C CB . GLU A 0 627 . -12.711 -81.474 16.552 1.00 39.45 627 A 1 ATOM 4917 O O . GLU A 0 627 . -12.503 -78.585 15.032 1.00 39.45 627 A 1 ATOM 4918 C CG . GLU A 0 627 . -13.300 -82.450 17.590 1.00 39.45 627 A 1 ATOM 4919 C CD . GLU A 0 627 . -13.066 -83.928 17.241 1.00 39.45 627 A 1 ATOM 4920 O OE1 . GLU A 0 627 . -12.541 -84.649 18.121 1.00 39.45 627 A 1 ATOM 4921 O OE2 . GLU A 0 627 . -13.482 -84.338 16.134 1.00 39.45 627 A 1 ATOM 4922 N N . MET A 0 628 . -11.005 -78.624 16.721 1.00 31.02 628 A 1 ATOM 4923 C CA . MET A 0 628 . -9.810 -78.037 16.078 1.00 31.02 628 A 1 ATOM 4924 C C . MET A 0 628 . -9.063 -79.098 15.229 1.00 31.02 628 A 1 ATOM 4925 C CB . MET A 0 628 . -8.883 -77.569 17.224 1.00 31.02 628 A 1 ATOM 4926 O O . MET A 0 628 . -9.403 -80.276 15.358 1.00 31.02 628 A 1 ATOM 4927 C CG . MET A 0 628 . -8.893 -76.062 17.480 1.00 31.02 628 A 1 ATOM 4928 S SD . MET A 0 628 . -7.972 -75.560 18.969 1.00 31.02 628 A 1 ATOM 4929 C CE . MET A 0 628 . -6.319 -76.239 18.642 1.00 31.02 628 A 1 ATOM 4930 N N . PRO A 0 629 . -7.976 -78.779 14.481 1.00 37.96 629 A 1 ATOM 4931 C CA . PRO A 0 629 . -7.320 -77.484 14.192 1.00 37.96 629 A 1 ATOM 4932 C C . PRO A 0 629 . -7.394 -77.146 12.663 1.00 37.96 629 A 1 ATOM 4933 C CB . PRO A 0 629 . -5.916 -77.756 14.749 1.00 37.96 629 A 1 ATOM 4934 O O . PRO A 0 629 . -8.122 -77.818 11.940 1.00 37.96 629 A 1 ATOM 4935 C CG . PRO A 0 629 . -5.621 -79.179 14.286 1.00 37.96 629 A 1 ATOM 4936 C CD . PRO A 0 629 . -7.004 -79.817 14.144 1.00 37.96 629 A 1 ATOM 4937 N N . ASP A 0 630 . -6.770 -76.125 12.056 1.00 39.13 630 A 1 ATOM 4938 C CA . ASP A 0 630 . -5.540 -75.363 12.360 1.00 39.13 630 A 1 ATOM 4939 C C . ASP A 0 630 . -5.631 -73.859 11.986 1.00 39.13 630 A 1 ATOM 4940 C CB . ASP A 0 630 . -4.352 -76.049 11.634 1.00 39.13 630 A 1 ATOM 4941 O O . ASP A 0 630 . -6.657 -73.397 11.485 1.00 39.13 630 A 1 ATOM 4942 C CG . ASP A 0 630 . -3.249 -76.519 12.586 1.00 39.13 630 A 1 ATOM 4943 O OD1 . ASP A 0 630 . -3.005 -75.795 13.578 1.00 39.13 630 A 1 ATOM 4944 O OD2 . ASP A 0 630 . -2.681 -77.604 12.330 1.00 39.13 630 A 1 ATOM 4945 N N . VAL A 0 631 . -4.587 -73.083 12.317 1.00 36.17 631 A 1 ATOM 4946 C CA . VAL A 0 631 . -4.648 -71.620 12.585 1.00 36.17 631 A 1 ATOM 4947 C C . VAL A 0 631 . -3.851 -70.758 11.560 1.00 36.17 631 A 1 ATOM 4948 C CB . VAL A 0 631 . -4.264 -71.413 14.083 1.00 36.17 631 A 1 ATOM 4949 O O . VAL A 0 631 . -3.299 -71.289 10.602 1.00 36.17 631 A 1 ATOM 4950 C CG1 . VAL A 0 631 . -4.282 -69.972 14.623 1.00 36.17 631 A 1 ATOM 4951 C CG2 . VAL A 0 631 . -5.253 -72.176 14.990 1.00 36.17 631 A 1 ATOM 4952 N N . ASP A 0 632 . -3.831 -69.428 11.763 1.00 37.67 632 A 1 ATOM 4953 C CA . ASP A 0 632 . -3.228 -68.327 10.971 1.00 37.67 632 A 1 ATOM 4954 C C . ASP A 0 632 . -3.987 -67.980 9.666 1.00 37.67 632 A 1 ATOM 4955 C CB . ASP A 0 632 . -1.707 -68.514 10.802 1.00 37.67 632 A 1 ATOM 4956 O O . ASP A 0 632 . -3.832 -68.632 8.640 1.00 37.67 632 A 1 ATOM 4957 C CG . ASP A 0 632 . -0.936 -68.553 12.134 1.00 37.67 632 A 1 ATOM 4958 O OD1 . ASP A 0 632 . -1.479 -68.070 13.158 1.00 37.67 632 A 1 ATOM 4959 O OD2 . ASP A 0 632 . 0.223 -69.029 12.117 1.00 37.67 632 A 1 ATOM 4960 N N . VAL A 0 633 . -4.904 -66.999 9.590 1.00 34.33 633 A 1 ATOM 4961 C CA . VAL A 0 633 . -5.085 -65.686 10.269 1.00 34.33 633 A 1 ATOM 4962 C C . VAL A 0 633 . -4.025 -64.632 9.914 1.00 34.33 633 A 1 ATOM 4963 C CB . VAL A 0 633 . -5.335 -65.727 11.804 1.00 34.33 633 A 1 ATOM 4964 O O . VAL A 0 633 . -3.006 -64.560 10.581 1.00 34.33 633 A 1 ATOM 4965 C CG1 . VAL A 0 633 . -5.821 -64.360 12.318 1.00 34.33 633 A 1 ATOM 4966 C CG2 . VAL A 0 633 . -6.398 -66.757 12.205 1.00 34.33 633 A 1 ATOM 4967 N N . ASP A 0 634 . -4.322 -63.751 8.940 1.00 37.28 634 A 1 ATOM 4968 C CA . ASP A 0 634 . -4.177 -62.280 9.083 1.00 37.28 634 A 1 ATOM 4969 C C . ASP A 0 634 . -4.640 -61.491 7.830 1.00 37.28 634 A 1 ATOM 4970 C CB . ASP A 0 634 . -2.728 -61.829 9.427 1.00 37.28 634 A 1 ATOM 4971 O O . ASP A 0 634 . -4.010 -61.577 6.778 1.00 37.28 634 A 1 ATOM 4972 C CG . ASP A 0 634 . -2.610 -61.106 10.779 1.00 37.28 634 A 1 ATOM 4973 O OD1 . ASP A 0 634 . -3.636 -60.542 11.243 1.00 37.28 634 A 1 ATOM 4974 O OD2 . ASP A 0 634 . -1.470 -60.977 11.276 1.00 37.28 634 A 1 ATOM 4975 N N . ALA A 0 635 . -5.712 -60.686 7.945 1.00 38.24 635 A 1 ATOM 4976 C CA . ALA A 0 635 . -5.979 -59.454 7.165 1.00 38.24 635 A 1 ATOM 4977 C C . ALA A 0 635 . -7.356 -58.856 7.533 1.00 38.24 635 A 1 ATOM 4978 C CB . ALA A 0 635 . -5.945 -59.685 5.643 1.00 38.24 635 A 1 ATOM 4979 O O . ALA A 0 635 . -8.401 -59.450 7.275 1.00 38.24 635 A 1 ATOM 4980 N N . LYS A 0 636 . -7.378 -57.655 8.123 1.00 41.36 636 A 1 ATOM 4981 C CA . LYS A 0 636 . -8.610 -56.994 8.599 1.00 41.36 636 A 1 ATOM 4982 C C . LYS A 0 636 . -9.420 -56.368 7.458 1.00 41.36 636 A 1 ATOM 4983 C CB . LYS A 0 636 . -8.253 -55.923 9.645 1.00 41.36 636 A 1 ATOM 4984 O O . LYS A 0 636 . -8.872 -55.618 6.655 1.00 41.36 636 A 1 ATOM 4985 C CG . LYS A 0 636 . -7.738 -56.552 10.948 1.00 41.36 636 A 1 ATOM 4986 C CD . LYS A 0 636 . -6.975 -55.543 11.813 1.00 41.36 636 A 1 ATOM 4987 C CE . LYS A 0 636 . -6.478 -56.279 13.064 1.00 41.36 636 A 1 ATOM 4988 N NZ . LYS A 0 636 . -5.445 -55.508 13.796 1.00 41.36 636 A 1 ATOM 4989 N N . VAL A 0 637 . -10.737 -56.581 7.473 1.00 39.39 637 A 1 ATOM 4990 C CA . VAL A 0 637 . -11.723 -55.733 6.781 1.00 39.39 637 A 1 ATOM 4991 C C . VAL A 0 637 . -12.230 -54.697 7.785 1.00 39.39 637 A 1 ATOM 4992 C CB . VAL A 0 637 . -12.878 -56.574 6.200 1.00 39.39 637 A 1 ATOM 4993 O O . VAL A 0 637 . -12.671 -55.069 8.870 1.00 39.39 637 A 1 ATOM 4994 C CG1 . VAL A 0 637 . -13.967 -55.702 5.560 1.00 39.39 637 A 1 ATOM 4995 C CG2 . VAL A 0 637 . -12.364 -57.536 5.120 1.00 39.39 637 A 1 ATOM 4996 N N . ASP A 0 638 . -12.150 -53.411 7.444 1.00 48.32 638 A 1 ATOM 4997 C CA . ASP A 0 638 . -12.483 -52.304 8.351 1.00 48.32 638 A 1 ATOM 4998 C C . ASP A 0 638 . -13.872 -51.716 8.038 1.00 48.32 638 A 1 ATOM 4999 C CB . ASP A 0 638 . -11.362 -51.251 8.284 1.00 48.32 638 A 1 ATOM 5000 O O . ASP A 0 638 . -14.127 -51.288 6.911 1.00 48.32 638 A 1 ATOM 5001 C CG . ASP A 0 638 . -11.427 -50.214 9.412 1.00 48.32 638 A 1 ATOM 5002 O OD1 . ASP A 0 638 . -12.285 -50.370 10.312 1.00 48.32 638 A 1 ATOM 5003 O OD2 . ASP A 0 638 . -10.588 -49.288 9.380 1.00 48.32 638 A 1 ATOM 5004 N N . VAL A 0 639 . -14.783 -51.721 9.023 1.00 42.43 639 A 1 ATOM 5005 C CA . VAL A 0 639 . -16.147 -51.162 8.906 1.00 42.43 639 A 1 ATOM 5006 C C . VAL A 0 639 . -16.624 -50.536 10.232 1.00 42.43 639 A 1 ATOM 5007 C CB . VAL A 0 639 . -17.179 -52.217 8.418 1.00 42.43 639 A 1 ATOM 5008 O O . VAL A 0 639 . -17.298 -51.200 11.026 1.00 42.43 639 A 1 ATOM 5009 C CG1 . VAL A 0 639 . -18.561 -51.579 8.173 1.00 42.43 639 A 1 ATOM 5010 C CG2 . VAL A 0 639 . -16.795 -52.898 7.098 1.00 42.43 639 A 1 ATOM 5011 N N . PRO A 0 640 . -16.372 -49.235 10.466 1.00 41.75 640 A 1 ATOM 5012 C CA . PRO A 0 640 . -17.024 -48.463 11.525 1.00 41.75 640 A 1 ATOM 5013 C C . PRO A 0 640 . -18.225 -47.662 10.984 1.00 41.75 640 A 1 ATOM 5014 C CB . PRO A 0 640 . -15.932 -47.561 12.120 1.00 41.75 640 A 1 ATOM 5015 O O . PRO A 0 640 . -18.145 -47.004 9.946 1.00 41.75 640 A 1 ATOM 5016 C CG . PRO A 0 640 . -14.640 -47.999 11.420 1.00 41.75 640 A 1 ATOM 5017 C CD . PRO A 0 640 . -15.152 -48.547 10.092 1.00 41.75 640 A 1 ATOM 5018 N N . LYS A 0 641 . -19.354 -47.693 11.703 1.00 34.83 641 A 1 ATOM 5019 C CA . LYS A 0 641 . -20.583 -46.926 11.398 1.00 34.83 641 A 1 ATOM 5020 C C . LYS A 0 641 . -20.614 -45.564 12.137 1.00 34.83 641 A 1 ATOM 5021 C CB . LYS A 0 641 . -21.809 -47.831 11.641 1.00 34.83 641 A 1 ATOM 5022 O O . LYS A 0 641 . -19.788 -45.344 13.020 1.00 34.83 641 A 1 ATOM 5023 C CG . LYS A 0 641 . -22.160 -48.617 10.365 1.00 34.83 641 A 1 ATOM 5024 C CD . LYS A 0 641 . -23.320 -49.594 10.600 1.00 34.83 641 A 1 ATOM 5025 C CE . LYS A 0 641 . -23.641 -50.360 9.309 1.00 34.83 641 A 1 ATOM 5026 N NZ . LYS A 0 641 . -24.648 -51.429 9.540 1.00 34.83 641 A 1 ATOM 5027 N N . PRO A 0 642 . -21.495 -44.616 11.751 1.00 31.94 642 A 1 ATOM 5028 C CA . PRO A 0 642 . -21.300 -43.194 12.054 1.00 31.94 642 A 1 ATOM 5029 C C . PRO A 0 642 . -21.989 -42.689 13.338 1.00 31.94 642 A 1 ATOM 5030 C CB . PRO A 0 642 . -21.867 -42.486 10.814 1.00 31.94 642 A 1 ATOM 5031 O O . PRO A 0 642 . -22.827 -43.364 13.924 1.00 31.94 642 A 1 ATOM 5032 C CG . PRO A 0 642 . -23.073 -43.353 10.464 1.00 31.94 642 A 1 ATOM 5033 C CD . PRO A 0 642 . -22.551 -44.760 10.749 1.00 31.94 642 A 1 ATOM 5034 N N . HIS A 0 643 . -21.731 -41.403 13.616 1.00 32.57 643 A 1 ATOM 5035 C CA . HIS A 0 643 . -22.565 -40.455 14.374 1.00 32.57 643 A 1 ATOM 5036 C C . HIS A 0 643 . -22.448 -40.447 15.913 1.00 32.57 643 A 1 ATOM 5037 C CB . HIS A 0 643 . -24.023 -40.524 13.881 1.00 32.57 643 A 1 ATOM 5038 O O . HIS A 0 643 . -23.072 -41.231 16.618 1.00 32.57 643 A 1 ATOM 5039 C CG . HIS A 0 643 . -24.811 -39.276 14.172 1.00 32.57 643 A 1 ATOM 5040 C CD2 . HIS A 0 643 . -25.584 -39.032 15.275 1.00 32.57 643 A 1 ATOM 5041 N ND1 . HIS A 0 643 . -24.906 -38.174 13.353 1.00 32.57 643 A 1 ATOM 5042 C CE1 . HIS A 0 643 . -25.718 -37.285 13.948 1.00 32.57 643 A 1 ATOM 5043 N NE2 . HIS A 0 643 . -26.148 -37.760 15.125 1.00 32.57 643 A 1 ATOM 5044 N N . ILE A 0 644 . -21.746 -39.430 16.436 1.00 43.26 644 A 1 ATOM 5045 C CA . ILE A 0 644 . -21.872 -38.943 17.820 1.00 43.26 644 A 1 ATOM 5046 C C . ILE A 0 644 . -21.993 -37.414 17.775 1.00 43.26 644 A 1 ATOM 5047 C CB . ILE A 0 644 . -20.684 -39.396 18.711 1.00 43.26 644 A 1 ATOM 5048 O O . ILE A 0 644 . -21.175 -36.742 17.147 1.00 43.26 644 A 1 ATOM 5049 C CG1 . ILE A 0 644 . -20.634 -40.940 18.811 1.00 43.26 644 A 1 ATOM 5050 C CG2 . ILE A 0 644 . -20.785 -38.763 20.117 1.00 43.26 644 A 1 ATOM 5051 C CD1 . ILE A 0 644 . -19.486 -41.501 19.661 1.00 43.26 644 A 1 ATOM 5052 N N . SER A 0 645 . -22.989 -36.856 18.468 1.00 35.88 645 A 1 ATOM 5053 C CA . SER A 0 645 . -23.157 -35.409 18.652 1.00 35.88 645 A 1 ATOM 5054 C C . SER A 0 645 . -23.467 -35.091 20.114 1.00 35.88 645 A 1 ATOM 5055 C CB . SER A 0 645 . -24.263 -34.871 17.733 1.00 35.88 645 A 1 ATOM 5056 O O . SER A 0 645 . -24.468 -35.573 20.641 1.00 35.88 645 A 1 ATOM 5057 O OG . SER A 0 645 . -25.544 -35.333 18.114 1.00 35.88 645 A 1 ATOM 5058 N N . ILE A 0 646 . -22.645 -34.266 20.768 1.00 46.12 646 A 1 ATOM 5059 C CA . ILE A 0 646 . -22.832 -33.851 22.170 1.00 46.12 646 A 1 ATOM 5060 C C . ILE A 0 646 . -22.708 -32.322 22.259 1.00 46.12 646 A 1 ATOM 5061 C CB . ILE A 0 646 . -21.869 -34.622 23.113 1.00 46.12 646 A 1 ATOM 5062 O O . ILE A 0 646 . -21.902 -31.715 21.553 1.00 46.12 646 A 1 ATOM 5063 C CG1 . ILE A 0 646 . -22.135 -36.148 23.015 1.00 46.12 646 A 1 ATOM 5064 C CG2 . ILE A 0 646 . -22.024 -34.141 24.569 1.00 46.12 646 A 1 ATOM 5065 C CD1 . ILE A 0 646 . -21.251 -37.034 23.902 1.00 46.12 646 A 1 ATOM 5066 N N . LYS A 0 647 . -23.547 -31.684 23.088 1.00 35.40 647 A 1 ATOM 5067 C CA . LYS A 0 647 . -23.700 -30.221 23.179 1.00 35.40 647 A 1 ATOM 5068 C C . LYS A 0 647 . -23.277 -29.656 24.542 1.00 35.40 647 A 1 ATOM 5069 C CB . LYS A 0 647 . -25.170 -29.823 22.926 1.00 35.40 647 A 1 ATOM 5070 O O . LYS A 0 647 . -23.569 -30.249 25.570 1.00 35.40 647 A 1 ATOM 5071 C CG . LYS A 0 647 . -25.645 -29.924 21.467 1.00 35.40 647 A 1 ATOM 5072 C CD . LYS A 0 647 . -27.135 -29.543 21.378 1.00 35.40 647 A 1 ATOM 5073 C CE . LYS A 0 647 . -27.645 -29.577 19.931 1.00 35.40 647 A 1 ATOM 5074 N NZ . LYS A 0 647 . -29.121 -29.403 19.858 1.00 35.40 647 A 1 ATOM 5075 N N . ALA A 0 648 . -22.799 -28.409 24.484 1.00 33.08 648 A 1 ATOM 5076 C CA . ALA A 0 648 . -22.799 -27.372 25.529 1.00 33.08 648 A 1 ATOM 5077 C C . ALA A 0 648 . -21.837 -27.512 26.747 1.00 33.08 648 A 1 ATOM 5078 C CB . ALA A 0 648 . -24.244 -27.082 25.960 1.00 33.08 648 A 1 ATOM 5079 O O . ALA A 0 648 . -21.741 -28.574 27.352 1.00 33.08 648 A 1 ATOM 5080 N N . PRO A 0 649 . -21.161 -26.413 27.162 1.00 32.59 649 A 1 ATOM 5081 C CA . PRO A 0 649 . -20.252 -26.385 28.316 1.00 32.59 649 A 1 ATOM 5082 C C . PRO A 0 649 . -20.896 -25.829 29.605 1.00 32.59 649 A 1 ATOM 5083 C CB . PRO A 0 649 . -19.116 -25.469 27.851 1.00 32.59 649 A 1 ATOM 5084 O O . PRO A 0 649 . -21.888 -25.097 29.556 1.00 32.59 649 A 1 ATOM 5085 C CG . PRO A 0 649 . -19.869 -24.389 27.071 1.00 32.59 649 A 1 ATOM 5086 C CD . PRO A 0 649 . -21.009 -25.168 26.412 1.00 32.59 649 A 1 ATOM 5087 N N . LYS A 0 650 . -20.258 -26.071 30.763 1.00 38.31 650 A 1 ATOM 5088 C CA . LYS A 0 650 . -20.475 -25.319 32.018 1.00 38.31 650 A 1 ATOM 5089 C C . LYS A 0 650 . -19.162 -25.047 32.776 1.00 38.31 650 A 1 ATOM 5090 C CB . LYS A 0 650 . -21.535 -26.001 32.914 1.00 38.31 650 A 1 ATOM 5091 O O . LYS A 0 650 . -18.134 -25.656 32.506 1.00 38.31 650 A 1 ATOM 5092 C CG . LYS A 0 650 . -22.952 -25.469 32.623 1.00 38.31 650 A 1 ATOM 5093 C CD . LYS A 0 650 . -23.963 -25.912 33.693 1.00 38.31 650 A 1 ATOM 5094 C CE . LYS A 0 650 . -25.340 -25.253 33.514 1.00 38.31 650 A 1 ATOM 5095 N NZ . LYS A 0 650 . -26.052 -25.751 32.309 1.00 38.31 650 A 1 ATOM 5096 N N . PHE A 0 651 . -19.224 -24.057 33.668 1.00 29.94 651 A 1 ATOM 5097 C CA . PHE A 0 651 . -18.120 -23.436 34.415 1.00 29.94 651 A 1 ATOM 5098 C C . PHE A 0 651 . -17.383 -24.361 35.403 1.00 29.94 651 A 1 ATOM 5099 C CB . PHE A 0 651 . -18.713 -22.270 35.235 1.00 29.94 651 A 1 ATOM 5100 O O . PHE A 0 651 . -17.986 -25.248 35.996 1.00 29.94 651 A 1 ATOM 5101 C CG . PHE A 0 651 . -18.673 -20.890 34.607 1.00 29.94 651 A 1 ATOM 5102 C CD1 . PHE A 0 651 . -18.094 -19.827 35.328 1.00 29.94 651 A 1 ATOM 5103 C CD2 . PHE A 0 651 . -19.255 -20.640 33.349 1.00 29.94 651 A 1 ATOM 5104 C CE1 . PHE A 0 651 . -18.094 -18.526 34.799 1.00 29.94 651 A 1 ATOM 5105 C CE2 . PHE A 0 651 . -19.254 -19.337 32.819 1.00 29.94 651 A 1 ATOM 5106 C CZ . PHE A 0 651 . -18.676 -18.280 33.544 1.00 29.94 651 A 1 ATOM 5107 N N . GLY A 0 652 . -16.124 -24.013 35.704 1.00 37.90 652 A 1 ATOM 5108 C CA . GLY A 0 652 . -15.396 -24.469 36.895 1.00 37.90 652 A 1 ATOM 5109 C C . GLY A 0 652 . -14.008 -23.823 37.007 1.00 37.90 652 A 1 ATOM 5110 O O . GLY A 0 652 . -13.131 -24.120 36.204 1.00 37.90 652 A 1 ATOM 5111 N N . PHE A 0 653 . -13.794 -22.929 37.980 1.00 30.76 653 A 1 ATOM 5112 C CA . PHE A 0 653 . -12.503 -22.259 38.220 1.00 30.76 653 A 1 ATOM 5113 C C . PHE A 0 653 . -12.072 -22.513 39.672 1.00 30.76 653 A 1 ATOM 5114 C CB . PHE A 0 653 . -12.632 -20.759 37.885 1.00 30.76 653 A 1 ATOM 5115 O O . PHE A 0 653 . -12.736 -22.049 40.596 1.00 30.76 653 A 1 ATOM 5116 C CG . PHE A 0 653 . -11.322 -20.000 37.719 1.00 30.76 653 A 1 ATOM 5117 C CD1 . PHE A 0 653 . -10.714 -19.361 38.818 1.00 30.76 653 A 1 ATOM 5118 C CD2 . PHE A 0 653 . -10.731 -19.894 36.445 1.00 30.76 653 A 1 ATOM 5119 C CE1 . PHE A 0 653 . -9.529 -18.620 38.640 1.00 30.76 653 A 1 ATOM 5120 C CE2 . PHE A 0 653 . -9.548 -19.154 36.266 1.00 30.76 653 A 1 ATOM 5121 C CZ . PHE A 0 653 . -8.946 -18.514 37.364 1.00 30.76 653 A 1 ATOM 5122 N N . GLY A 0 654 . -10.992 -23.273 39.881 1.00 42.59 654 A 1 ATOM 5123 C CA . GLY A 0 654 . -10.539 -23.724 41.205 1.00 42.59 654 A 1 ATOM 5124 C C . GLY A 0 654 . -9.036 -23.522 41.403 1.00 42.59 654 A 1 ATOM 5125 O O . GLY A 0 654 . -8.252 -23.769 40.490 1.00 42.59 654 A 1 ATOM 5126 N N . LEU A 0 655 . -8.631 -23.046 42.586 1.00 32.07 655 A 1 ATOM 5127 C CA . LEU A 0 655 . -7.285 -22.517 42.831 1.00 32.07 655 A 1 ATOM 5128 C C . LEU A 0 655 . -6.548 -23.211 43.993 1.00 32.07 655 A 1 ATOM 5129 C CB . LEU A 0 655 . -7.413 -20.995 43.067 1.00 32.07 655 A 1 ATOM 5130 O O . LEU A 0 655 . -6.924 -23.064 45.153 1.00 32.07 655 A 1 ATOM 5131 C CG . LEU A 0 655 . -6.083 -20.254 43.320 1.00 32.07 655 A 1 ATOM 5132 C CD1 . LEU A 0 655 . -5.189 -20.228 42.079 1.00 32.07 655 A 1 ATOM 5133 C CD2 . LEU A 0 655 . -6.362 -18.809 43.734 1.00 32.07 655 A 1 ATOM 5134 N N . GLY A 0 656 . -5.394 -23.808 43.671 1.00 34.41 656 A 1 ATOM 5135 C CA . GLY A 0 656 . -4.191 -23.796 44.517 1.00 34.41 656 A 1 ATOM 5136 C C . GLY A 0 656 . -3.871 -25.023 45.387 1.00 34.41 656 A 1 ATOM 5137 O O . GLY A 0 656 . -4.759 -25.653 45.954 1.00 34.41 656 A 1 ATOM 5138 N N . LYS A 0 657 . -2.557 -25.280 45.559 1.00 37.80 657 A 1 ATOM 5139 C CA . LYS A 0 657 . -1.850 -25.593 46.831 1.00 37.80 657 A 1 ATOM 5140 C C . LYS A 0 657 . -0.326 -25.793 46.611 1.00 37.80 657 A 1 ATOM 5141 C CB . LYS A 0 657 . -2.458 -26.836 47.528 1.00 37.80 657 A 1 ATOM 5142 O O . LYS A 0 657 . 0.081 -26.342 45.602 1.00 37.80 657 A 1 ATOM 5143 C CG . LYS A 0 657 . -3.531 -26.462 48.582 1.00 37.80 657 A 1 ATOM 5144 C CD . LYS A 0 657 . -4.593 -27.565 48.744 1.00 37.80 657 A 1 ATOM 5145 C CE . LYS A 0 657 . -5.771 -27.098 49.615 1.00 37.80 657 A 1 ATOM 5146 N NZ . LYS A 0 657 . -6.833 -28.138 49.716 1.00 37.80 657 A 1 ATOM 5147 N N . LYS A 0 658 . 0.470 -25.301 47.581 1.00 34.81 658 A 1 ATOM 5148 C CA . LYS A 0 658 . 1.832 -25.685 48.075 1.00 34.81 658 A 1 ATOM 5149 C C . LYS A 0 658 . 2.766 -26.495 47.127 1.00 34.81 658 A 1 ATOM 5150 C CB . LYS A 0 658 . 1.617 -26.463 49.393 1.00 34.81 658 A 1 ATOM 5151 O O . LYS A 0 658 . 2.407 -27.579 46.707 1.00 34.81 658 A 1 ATOM 5152 C CG . LYS A 0 658 . 0.763 -25.706 50.438 1.00 34.81 658 A 1 ATOM 5153 C CD . LYS A 0 658 . 0.541 -26.535 51.713 1.00 34.81 658 A 1 ATOM 5154 C CE . LYS A 0 658 . -0.345 -25.777 52.718 1.00 34.81 658 A 1 ATOM 5155 N NZ . LYS A 0 658 . -0.549 -26.547 53.977 1.00 34.81 658 A 1 ATOM 5156 N N . LYS A 0 659 . 3.975 -26.028 46.755 1.00 28.98 659 A 1 ATOM 5157 C CA . LYS A 0 659 . 5.252 -25.943 47.538 1.00 28.98 659 A 1 ATOM 5158 C C . LYS A 0 659 . 5.730 -27.274 48.174 1.00 28.98 659 A 1 ATOM 5159 C CB . LYS A 0 659 . 5.230 -24.870 48.658 1.00 28.98 659 A 1 ATOM 5160 O O . LYS A 0 659 . 5.004 -27.759 49.038 1.00 28.98 659 A 1 ATOM 5161 C CG . LYS A 0 659 . 5.241 -23.393 48.229 1.00 28.98 659 A 1 ATOM 5162 C CD . LYS A 0 659 . 5.509 -22.491 49.455 1.00 28.98 659 A 1 ATOM 5163 C CE . LYS A 0 659 . 5.641 -21.008 49.068 1.00 28.98 659 A 1 ATOM 5164 N NZ . LYS A 0 659 . 6.071 -20.160 50.215 1.00 28.98 659 A 1 ATOM 5165 N N . THR A 0 660 . 6.991 -27.712 47.923 1.00 32.88 660 A 1 ATOM 5166 C CA . THR A 0 660 . 8.088 -27.991 48.926 1.00 32.88 660 A 1 ATOM 5167 C C . THR A 0 660 . 9.241 -28.928 48.430 1.00 32.88 660 A 1 ATOM 5168 C CB . THR A 0 660 . 7.552 -28.513 50.282 1.00 32.88 660 A 1 ATOM 5169 O O . THR A 0 660 . 8.974 -29.925 47.780 1.00 32.88 660 A 1 ATOM 5170 C CG2 . THR A 0 660 . 8.588 -28.845 51.351 1.00 32.88 660 A 1 ATOM 5171 O OG1 . THR A 0 660 . 6.817 -27.475 50.887 1.00 32.88 660 A 1 ATOM 5172 N N . LYS A 0 661 . 10.499 -28.610 48.827 1.00 32.05 661 A 1 ATOM 5173 C CA . LYS A 0 661 . 11.778 -29.397 48.928 1.00 32.05 661 A 1 ATOM 5174 C C . LYS A 0 661 . 12.511 -30.081 47.726 1.00 32.05 661 A 1 ATOM 5175 C CB . LYS A 0 661 . 11.720 -30.391 50.115 1.00 32.05 661 A 1 ATOM 5176 O O . LYS A 0 661 . 12.113 -31.129 47.250 1.00 32.05 661 A 1 ATOM 5177 C CG . LYS A 0 661 . 12.142 -29.756 51.457 1.00 32.05 661 A 1 ATOM 5178 C CD . LYS A 0 661 . 12.334 -30.800 52.571 1.00 32.05 661 A 1 ATOM 5179 C CE . LYS A 0 661 . 12.940 -30.146 53.826 1.00 32.05 661 A 1 ATOM 5180 N NZ . LYS A 0 661 . 13.230 -31.136 54.902 1.00 32.05 661 A 1 ATOM 5181 N N . VAL A 0 662 . 13.738 -29.575 47.477 1.00 32.15 662 A 1 ATOM 5182 C CA . VAL A 0 662 . 15.081 -30.233 47.619 1.00 32.15 662 A 1 ATOM 5183 C C . VAL A 0 662 . 15.465 -31.493 46.804 1.00 32.15 662 A 1 ATOM 5184 C CB . VAL A 0 662 . 15.391 -30.468 49.125 1.00 32.15 662 A 1 ATOM 5185 O O . VAL A 0 662 . 14.989 -32.585 47.089 1.00 32.15 662 A 1 ATOM 5186 C CG1 . VAL A 0 662 . 16.680 -31.241 49.446 1.00 32.15 662 A 1 ATOM 5187 C CG2 . VAL A 0 662 . 15.535 -29.128 49.863 1.00 32.15 662 A 1 ATOM 5188 N N . LYS A 0 663 . 16.531 -31.366 45.983 1.00 38.27 663 A 1 ATOM 5189 C CA . LYS A 0 663 . 17.856 -32.041 46.136 1.00 38.27 663 A 1 ATOM 5190 C C . LYS A 0 663 . 18.891 -31.442 45.152 1.00 38.27 663 A 1 ATOM 5191 C CB . LYS A 0 663 . 17.777 -33.581 45.930 1.00 38.27 663 A 1 ATOM 5192 O O . LYS A 0 663 . 18.607 -31.348 43.966 1.00 38.27 663 A 1 ATOM 5193 C CG . LYS A 0 663 . 17.751 -34.380 47.255 1.00 38.27 663 A 1 ATOM 5194 C CD . LYS A 0 663 . 17.821 -35.911 47.068 1.00 38.27 663 A 1 ATOM 5195 C CE . LYS A 0 663 . 17.733 -36.645 48.426 1.00 38.27 663 A 1 ATOM 5196 N NZ . LYS A 0 663 . 17.889 -38.126 48.308 1.00 38.27 663 A 1 ATOM 5197 N N . THR A 0 664 . 20.093 -31.085 45.625 1.00 37.68 664 A 1 ATOM 5198 C CA . THR A 0 664 . 21.251 -30.686 44.784 1.00 37.68 664 A 1 ATOM 5199 C C . THR A 0 664 . 22.587 -31.067 45.442 1.00 37.68 664 A 1 ATOM 5200 C CB . THR A 0 664 . 21.313 -29.166 44.501 1.00 37.68 664 A 1 ATOM 5201 O O . THR A 0 664 . 23.044 -30.344 46.330 1.00 37.68 664 A 1 ATOM 5202 C CG2 . THR A 0 664 . 20.303 -28.676 43.470 1.00 37.68 664 A 1 ATOM 5203 O OG1 . THR A 0 664 . 21.115 -28.428 45.686 1.00 37.68 664 A 1 ATOM 5204 N N . PRO A 0 665 . 23.246 -32.156 45.013 1.00 38.20 665 A 1 ATOM 5205 C CA . PRO A 0 665 . 24.656 -32.404 45.282 1.00 38.20 665 A 1 ATOM 5206 C C . PRO A 0 665 . 25.523 -31.923 44.107 1.00 38.20 665 A 1 ATOM 5207 C CB . PRO A 0 665 . 24.750 -33.909 45.515 1.00 38.20 665 A 1 ATOM 5208 O O . PRO A 0 665 . 25.260 -32.221 42.944 1.00 38.20 665 A 1 ATOM 5209 C CG . PRO A 0 665 . 23.671 -34.472 44.585 1.00 38.20 665 A 1 ATOM 5210 C CD . PRO A 0 665 . 22.647 -33.341 44.416 1.00 38.20 665 A 1 ATOM 5211 N N . LYS A 0 666 . 26.559 -31.154 44.436 1.00 30.33 666 A 1 ATOM 5212 C CA . LYS A 0 666 . 27.551 -30.607 43.504 1.00 30.33 666 A 1 ATOM 5213 C C . LYS A 0 666 . 28.492 -31.695 42.980 1.00 30.33 666 A 1 ATOM 5214 C CB . LYS A 0 666 . 28.402 -29.580 44.264 1.00 30.33 666 A 1 ATOM 5215 O O . LYS A 0 666 . 28.884 -32.580 43.733 1.00 30.33 666 A 1 ATOM 5216 C CG . LYS A 0 666 . 27.638 -28.326 44.717 1.00 30.33 666 A 1 ATOM 5217 C CD . LYS A 0 666 . 28.327 -27.708 45.945 1.00 30.33 666 A 1 ATOM 5218 C CE . LYS A 0 666 . 28.356 -26.179 45.880 1.00 30.33 666 A 1 ATOM 5219 N NZ . LYS A 0 666 . 29.762 -25.715 45.884 1.00 30.33 666 A 1 ATOM 5220 N N . ALA A 0 667 . 28.967 -31.516 41.751 1.00 37.03 667 A 1 ATOM 5221 C CA . ALA A 0 667 . 30.260 -32.024 41.304 1.00 37.03 667 A 1 ATOM 5222 C C . ALA A 0 667 . 31.069 -30.824 40.784 1.00 37.03 667 A 1 ATOM 5223 C CB . ALA A 0 667 . 30.050 -33.136 40.268 1.00 37.03 667 A 1 ATOM 5224 O O . ALA A 0 667 . 30.973 -30.457 39.615 1.00 37.03 667 A 1 ATOM 5225 N N . ASP A 0 668 . 31.794 -30.157 41.684 1.00 35.58 668 A 1 ATOM 5226 C CA . ASP A 0 668 . 32.630 -29.002 41.348 1.00 35.58 668 A 1 ATOM 5227 C C . ASP A 0 668 . 33.955 -29.485 40.718 1.00 35.58 668 A 1 ATOM 5228 C CB . ASP A 0 668 . 32.884 -28.141 42.609 1.00 35.58 668 A 1 ATOM 5229 O O . ASP A 0 668 . 34.771 -30.116 41.390 1.00 35.58 668 A 1 ATOM 5230 C CG . ASP A 0 668 . 31.676 -27.308 43.085 1.00 35.58 668 A 1 ATOM 5231 O OD1 . ASP A 0 668 . 31.130 -26.531 42.277 1.00 35.58 668 A 1 ATOM 5232 O OD2 . ASP A 0 668 . 31.297 -27.372 44.284 1.00 35.58 668 A 1 ATOM 5233 N N . VAL A 0 669 . 34.202 -29.158 39.444 1.00 43.71 669 A 1 ATOM 5234 C CA . VAL A 0 669 . 35.531 -29.253 38.808 1.00 43.71 669 A 1 ATOM 5235 C C . VAL A 0 669 . 35.875 -27.883 38.230 1.00 43.71 669 A 1 ATOM 5236 C CB . VAL A 0 669 . 35.610 -30.362 37.736 1.00 43.71 669 A 1 ATOM 5237 O O . VAL A 0 669 . 35.202 -27.402 37.321 1.00 43.71 669 A 1 ATOM 5238 C CG1 . VAL A 0 669 . 36.994 -30.398 37.066 1.00 43.71 669 A 1 ATOM 5239 C CG2 . VAL A 0 669 . 35.367 -31.747 38.351 1.00 43.71 669 A 1 ATOM 5240 N N . LYS A 0 670 . 36.911 -27.242 38.783 1.00 36.53 670 A 1 ATOM 5241 C CA . LYS A 0 670 . 37.292 -25.854 38.486 1.00 36.53 670 A 1 ATOM 5242 C C . LYS A 0 670 . 38.794 -25.736 38.214 1.00 36.53 670 A 1 ATOM 5243 C CB . LYS A 0 670 . 36.881 -24.966 39.679 1.00 36.53 670 A 1 ATOM 5244 O O . LYS A 0 670 . 39.585 -25.800 39.150 1.00 36.53 670 A 1 ATOM 5245 C CG . LYS A 0 670 . 37.068 -23.464 39.392 1.00 36.53 670 A 1 ATOM 5246 C CD . LYS A 0 670 . 37.509 -22.682 40.638 1.00 36.53 670 A 1 ATOM 5247 C CE . LYS A 0 670 . 37.473 -21.181 40.329 1.00 36.53 670 A 1 ATOM 5248 N NZ . LYS A 0 670 . 38.324 -20.387 41.245 1.00 36.53 670 A 1 ATOM 5249 N N . VAL A 0 671 . 39.157 -25.489 36.956 1.00 36.22 671 A 1 ATOM 5250 C CA . VAL A 0 671 . 40.461 -24.961 36.504 1.00 36.22 671 A 1 ATOM 5251 C C . VAL A 0 671 . 40.136 -24.073 35.286 1.00 36.22 671 A 1 ATOM 5252 C CB . VAL A 0 671 . 41.432 -26.107 36.124 1.00 36.22 671 A 1 ATOM 5253 O O . VAL A 0 671 . 39.484 -24.574 34.377 1.00 36.22 671 A 1 ATOM 5254 C CG1 . VAL A 0 671 . 42.795 -25.570 35.684 1.00 36.22 671 A 1 ATOM 5255 C CG2 . VAL A 0 671 . 41.695 -27.089 37.276 1.00 36.22 671 A 1 ATOM 5256 N N . GLU A 0 672 . 40.304 -22.745 35.238 1.00 28.68 672 A 1 ATOM 5257 C CA . GLU A 0 672 . 41.372 -21.800 35.655 1.00 28.68 672 A 1 ATOM 5258 C C . GLU A 0 672 . 42.526 -21.656 34.646 1.00 28.68 672 A 1 ATOM 5259 C CB . GLU A 0 672 . 41.912 -21.952 37.090 1.00 28.68 672 A 1 ATOM 5260 O O . GLU A 0 672 . 43.392 -22.519 34.560 1.00 28.68 672 A 1 ATOM 5261 C CG . GLU A 0 672 . 40.892 -21.616 38.187 1.00 28.68 672 A 1 ATOM 5262 C CD . GLU A 0 672 . 40.712 -20.106 38.415 1.00 28.68 672 A 1 ATOM 5263 O OE1 . GLU A 0 672 . 40.107 -19.777 39.462 1.00 28.68 672 A 1 ATOM 5264 O OE2 . GLU A 0 672 . 41.119 -19.299 37.555 1.00 28.68 672 A 1 ATOM 5265 N N . GLY A 0 673 . 42.567 -20.505 33.957 1.00 25.36 673 A 1 ATOM 5266 C CA . GLY A 0 673 . 43.679 -20.042 33.110 1.00 25.36 673 A 1 ATOM 5267 C C . GLY A 0 673 . 43.819 -20.712 31.726 1.00 25.36 673 A 1 ATOM 5268 O O . GLY A 0 673 . 43.509 -21.882 31.552 1.00 25.36 673 A 1 ATOM 5269 N N . GLY A 0 674 . 44.300 -20.020 30.687 1.00 25.46 674 A 1 ATOM 5270 C CA . GLY A 0 674 . 44.635 -18.592 30.592 1.00 25.46 674 A 1 ATOM 5271 C C . GLY A 0 674 . 45.586 -18.279 29.423 1.00 25.46 674 A 1 ATOM 5272 O O . GLY A 0 674 . 46.324 -19.159 28.996 1.00 25.46 674 A 1 ATOM 5273 N N . ALA A 0 675 . 45.598 -17.010 28.985 1.00 29.69 675 A 1 ATOM 5274 C CA . ALA A 0 675 . 46.436 -16.418 27.923 1.00 29.69 675 A 1 ATOM 5275 C C . ALA A 0 675 . 46.212 -16.918 26.472 1.00 29.69 675 A 1 ATOM 5276 C CB . ALA A 0 675 . 47.916 -16.468 28.337 1.00 29.69 675 A 1 ATOM 5277 O O . ALA A 0 675 . 46.094 -18.112 26.218 1.00 29.69 675 A 1 ATOM 5278 N N . GLY A 0 676 . 46.219 -15.982 25.508 1.00 28.54 676 A 1 ATOM 5279 C CA . GLY A 0 676 . 46.223 -16.282 24.065 1.00 28.54 676 A 1 ATOM 5280 C C . GLY A 0 676 . 45.370 -15.342 23.200 1.00 28.54 676 A 1 ATOM 5281 O O . GLY A 0 676 . 44.210 -15.639 22.964 1.00 28.54 676 A 1 ATOM 5282 N N . GLU A 0 677 . 45.992 -14.259 22.721 1.00 31.97 677 A 1 ATOM 5283 C CA . GLU A 0 677 . 45.647 -13.457 21.523 1.00 31.97 677 A 1 ATOM 5284 C C . GLU A 0 677 . 44.211 -12.895 21.355 1.00 31.97 677 A 1 ATOM 5285 C CB . GLU A 0 677 . 46.157 -14.171 20.254 1.00 31.97 677 A 1 ATOM 5286 O O . GLU A 0 677 . 43.267 -13.569 20.949 1.00 31.97 677 A 1 ATOM 5287 C CG . GLU A 0 677 . 47.688 -14.344 20.309 1.00 31.97 677 A 1 ATOM 5288 C CD . GLU A 0 677 . 48.285 -14.968 19.038 1.00 31.97 677 A 1 ATOM 5289 O OE1 . GLU A 0 677 . 49.218 -14.350 18.475 1.00 31.97 677 A 1 ATOM 5290 O OE2 . GLU A 0 677 . 47.864 -16.091 18.680 1.00 31.97 677 A 1 ATOM 5291 N N . GLU A 0 678 . 44.099 -11.573 21.530 1.00 26.98 678 A 1 ATOM 5292 C CA . GLU A 0 678 . 43.105 -10.735 20.843 1.00 26.98 678 A 1 ATOM 5293 C C . GLU A 0 678 . 43.452 -10.613 19.346 1.00 26.98 678 A 1 ATOM 5294 C CB . GLU A 0 678 . 43.140 -9.301 21.413 1.00 26.98 678 A 1 ATOM 5295 O O . GLU A 0 678 . 44.636 -10.560 19.025 1.00 26.98 678 A 1 ATOM 5296 C CG . GLU A 0 678 . 42.920 -9.173 22.927 1.00 26.98 678 A 1 ATOM 5297 C CD . GLU A 0 678 . 43.164 -7.729 23.397 1.00 26.98 678 A 1 ATOM 5298 O OE1 . GLU A 0 678 . 42.203 -7.114 23.912 1.00 26.98 678 A 1 ATOM 5299 O OE2 . GLU A 0 678 . 44.317 -7.260 23.260 1.00 26.98 678 A 1 ATOM 5300 N N . ILE A 0 679 . 42.444 -10.509 18.461 1.00 34.60 679 A 1 ATOM 5301 C CA . ILE A 0 679 . 42.441 -9.858 17.121 1.00 34.60 679 A 1 ATOM 5302 C C . ILE A 0 679 . 41.112 -10.223 16.412 1.00 34.60 679 A 1 ATOM 5303 C CB . ILE A 0 679 . 43.684 -10.268 16.258 1.00 34.60 679 A 1 ATOM 5304 O O . ILE A 0 679 . 40.711 -11.382 16.441 1.00 34.60 679 A 1 ATOM 5305 C CG1 . ILE A 0 679 . 44.812 -9.207 16.388 1.00 34.60 679 A 1 ATOM 5306 C CG2 . ILE A 0 679 . 43.427 -10.501 14.752 1.00 34.60 679 A 1 ATOM 5307 C CD1 . ILE A 0 679 . 46.221 -9.781 16.182 1.00 34.60 679 A 1 ATOM 5308 N N . ASP A 0 680 . 40.376 -9.353 15.709 1.00 32.89 680 A 1 ATOM 5309 C CA . ASP A 0 680 . 40.311 -7.880 15.652 1.00 32.89 680 A 1 ATOM 5310 C C . ASP A 0 680 . 39.014 -7.489 14.870 1.00 32.89 680 A 1 ATOM 5311 C CB . ASP A 0 680 . 41.578 -7.322 14.955 1.00 32.89 680 A 1 ATOM 5312 O O . ASP A 0 680 . 38.383 -8.343 14.243 1.00 32.89 680 A 1 ATOM 5313 C CG . ASP A 0 680 . 41.763 -5.798 14.996 1.00 32.89 680 A 1 ATOM 5314 O OD1 . ASP A 0 680 . 41.022 -5.127 15.749 1.00 32.89 680 A 1 ATOM 5315 O OD2 . ASP A 0 680 . 42.620 -5.317 14.217 1.00 32.89 680 A 1 ATOM 5316 N N . LEU A 0 681 . 38.675 -6.196 14.839 1.00 35.77 681 A 1 ATOM 5317 C CA . LEU A 0 681 . 37.798 -5.499 13.875 1.00 35.77 681 A 1 ATOM 5318 C C . LEU A 0 681 . 36.265 -5.667 13.949 1.00 35.77 681 A 1 ATOM 5319 C CB . LEU A 0 681 . 38.317 -5.664 12.439 1.00 35.77 681 A 1 ATOM 5320 O O . LEU A 0 681 . 35.632 -6.464 13.255 1.00 35.77 681 A 1 ATOM 5321 C CG . LEU A 0 681 . 39.797 -5.306 12.245 1.00 35.77 681 A 1 ATOM 5322 C CD1 . LEU A 0 681 . 40.168 -5.591 10.796 1.00 35.77 681 A 1 ATOM 5323 C CD2 . LEU A 0 681 . 40.142 -3.863 12.623 1.00 35.77 681 A 1 ATOM 5324 N N . ASP A 0 682 . 35.680 -4.693 14.645 1.00 33.81 682 A 1 ATOM 5325 C CA . ASP A 0 682 . 34.380 -4.069 14.366 1.00 33.81 682 A 1 ATOM 5326 C C . ASP A 0 682 . 34.140 -3.776 12.859 1.00 33.81 682 A 1 ATOM 5327 C CB . ASP A 0 682 . 34.369 -2.767 15.193 1.00 33.81 682 A 1 ATOM 5328 O O . ASP A 0 682 . 35.053 -3.382 12.121 1.00 33.81 682 A 1 ATOM 5329 C CG . ASP A 0 682 . 33.081 -1.938 15.143 1.00 33.81 682 A 1 ATOM 5330 O OD1 . ASP A 0 682 . 32.063 -2.427 14.594 1.00 33.81 682 A 1 ATOM 5331 O OD2 . ASP A 0 682 . 33.131 -0.798 15.653 1.00 33.81 682 A 1 ATOM 5332 N N . ALA A 0 683 . 32.891 -3.944 12.408 1.00 39.40 683 A 1 ATOM 5333 C CA . ALA A 0 683 . 32.442 -3.688 11.036 1.00 39.40 683 A 1 ATOM 5334 C C . ALA A 0 683 . 30.934 -3.351 10.937 1.00 39.40 683 A 1 ATOM 5335 C CB . ALA A 0 683 . 32.842 -4.875 10.145 1.00 39.40 683 A 1 ATOM 5336 O O . ALA A 0 683 . 30.213 -3.891 10.093 1.00 39.40 683 A 1 ATOM 5337 N N . GLY A 0 684 . 30.429 -2.454 11.789 1.00 30.12 684 A 1 ATOM 5338 C CA . GLY A 0 684 . 29.081 -1.895 11.627 1.00 30.12 684 A 1 ATOM 5339 C C . GLY A 0 684 . 29.005 -0.729 10.626 1.00 30.12 684 A 1 ATOM 5340 O O . GLY A 0 684 . 29.634 0.304 10.842 1.00 30.12 684 A 1 ATOM 5341 N N . LEU A 0 685 . 28.144 -0.828 9.602 1.00 34.97 685 A 1 ATOM 5342 C CA . LEU A 0 685 . 27.421 0.342 9.071 1.00 34.97 685 A 1 ATOM 5343 C C . LEU A 0 685 . 26.072 -0.045 8.439 1.00 34.97 685 A 1 ATOM 5344 C CB . LEU A 0 685 . 28.287 1.176 8.099 1.00 34.97 685 A 1 ATOM 5345 O O . LEU A 0 685 . 26.004 -0.538 7.314 1.00 34.97 685 A 1 ATOM 5346 C CG . LEU A 0 685 . 27.629 2.514 7.691 1.00 34.97 685 A 1 ATOM 5347 C CD1 . LEU A 0 685 . 27.235 3.392 8.886 1.00 34.97 685 A 1 ATOM 5348 C CD2 . LEU A 0 685 . 28.596 3.329 6.832 1.00 34.97 685 A 1 ATOM 5349 N N . ASP A 0 686 . 24.993 0.222 9.175 1.00 33.09 686 A 1 ATOM 5350 C CA . ASP A 0 686 . 23.611 0.175 8.683 1.00 33.09 686 A 1 ATOM 5351 C C . ASP A 0 686 . 23.279 1.445 7.866 1.00 33.09 686 A 1 ATOM 5352 C CB . ASP A 0 686 . 22.671 -0.026 9.888 1.00 33.09 686 A 1 ATOM 5353 O O . ASP A 0 686 . 23.830 2.523 8.102 1.00 33.09 686 A 1 ATOM 5354 C CG . ASP A 0 686 . 21.193 -0.277 9.544 1.00 33.09 686 A 1 ATOM 5355 O OD1 . ASP A 0 686 . 20.845 -0.361 8.339 1.00 33.09 686 A 1 ATOM 5356 O OD2 . ASP A 0 686 . 20.402 -0.374 10.503 1.00 33.09 686 A 1 ATOM 5357 N N . ALA A 0 687 . 22.376 1.319 6.891 1.00 42.73 687 A 1 ATOM 5358 C CA . ALA A 0 687 . 21.913 2.404 6.026 1.00 42.73 687 A 1 ATOM 5359 C C . ALA A 0 687 . 20.465 2.204 5.514 1.00 42.73 687 A 1 ATOM 5360 C CB . ALA A 0 687 . 22.930 2.594 4.889 1.00 42.73 687 A 1 ATOM 5361 O O . ALA A 0 687 . 20.125 2.621 4.400 1.00 42.73 687 A 1 ATOM 5362 N N . HIS A 0 688 . 19.594 1.554 6.293 1.00 32.67 688 A 1 ATOM 5363 C CA . HIS A 0 688 . 18.188 1.354 5.927 1.00 32.67 688 A 1 ATOM 5364 C C . HIS A 0 688 . 17.284 2.548 6.317 1.00 32.67 688 A 1 ATOM 5365 C CB . HIS A 0 688 . 17.715 0.041 6.567 1.00 32.67 688 A 1 ATOM 5366 O O . HIS A 0 688 . 17.191 2.870 7.491 1.00 32.67 688 A 1 ATOM 5367 C CG . HIS A 0 688 . 16.397 -0.461 6.035 1.00 32.67 688 A 1 ATOM 5368 C CD2 . HIS A 0 688 . 16.150 -0.922 4.770 1.00 32.67 688 A 1 ATOM 5369 N ND1 . HIS A 0 688 . 15.246 -0.641 6.762 1.00 32.67 688 A 1 ATOM 5370 C CE1 . HIS A 0 688 . 14.331 -1.207 5.957 1.00 32.67 688 A 1 ATOM 5371 N NE2 . HIS A 0 688 . 14.825 -1.370 4.719 1.00 32.67 688 A 1 ATOM 5372 N N . LEU A 0 689 . 16.547 3.117 5.340 1.00 33.65 689 A 1 ATOM 5373 C CA . LEU A 0 689 . 15.406 4.065 5.477 1.00 33.65 689 A 1 ATOM 5374 C C . LEU A 0 689 . 15.666 5.394 6.256 1.00 33.65 689 A 1 ATOM 5375 C CB . LEU A 0 689 . 14.171 3.272 5.968 1.00 33.65 689 A 1 ATOM 5376 O O . LEU A 0 689 . 16.350 5.463 7.259 1.00 33.65 689 A 1 ATOM 5377 C CG . LEU A 0 689 . 13.625 2.228 4.971 1.00 33.65 689 A 1 ATOM 5378 C CD1 . LEU A 0 689 . 12.416 1.519 5.583 1.00 33.65 689 A 1 ATOM 5379 C CD2 . LEU A 0 689 . 13.160 2.841 3.643 1.00 33.65 689 A 1 ATOM 5380 N N . ASP A 0 690 . 15.161 6.555 5.825 1.00 35.64 690 A 1 ATOM 5381 C CA . ASP A 0 690 . 13.723 6.857 5.813 1.00 35.64 690 A 1 ATOM 5382 C C . ASP A 0 690 . 13.237 7.726 4.628 1.00 35.64 690 A 1 ATOM 5383 C CB . ASP A 0 690 . 13.347 7.505 7.164 1.00 35.64 690 A 1 ATOM 5384 O O . ASP A 0 690 . 13.954 8.534 4.026 1.00 35.64 690 A 1 ATOM 5385 C CG . ASP A 0 690 . 11.840 7.763 7.295 1.00 35.64 690 A 1 ATOM 5386 O OD1 . ASP A 0 690 . 11.064 6.915 6.793 1.00 35.64 690 A 1 ATOM 5387 O OD2 . ASP A 0 690 . 11.465 8.861 7.760 1.00 35.64 690 A 1 ATOM 5388 N N . GLY A 0 691 . 11.961 7.543 4.284 1.00 31.97 691 A 1 ATOM 5389 C CA . GLY A 0 691 . 11.283 8.144 3.146 1.00 31.97 691 A 1 ATOM 5390 C C . GLY A 0 691 . 10.339 9.295 3.507 1.00 31.97 691 A 1 ATOM 5391 O O . GLY A 0 691 . 9.207 9.084 3.928 1.00 31.97 691 A 1 ATOM 5392 N N . LYS A 0 692 . 10.754 10.523 3.163 1.00 29.62 692 A 1 ATOM 5393 C CA . LYS A 0 692 . 9.919 11.680 2.743 1.00 29.62 692 A 1 ATOM 5394 C C . LYS A 0 692 . 8.402 11.609 3.060 1.00 29.62 692 A 1 ATOM 5395 C CB . LYS A 0 692 . 10.071 11.877 1.218 1.00 29.62 692 A 1 ATOM 5396 O O . LYS A 0 692 . 7.585 11.563 2.134 1.00 29.62 692 A 1 ATOM 5397 C CG . LYS A 0 692 . 11.473 12.202 0.697 1.00 29.62 692 A 1 ATOM 5398 C CD . LYS A 0 692 . 11.442 12.134 -0.839 1.00 29.62 692 A 1 ATOM 5399 C CE . LYS A 0 692 . 12.840 12.380 -1.412 1.00 29.62 692 A 1 ATOM 5400 N NZ . LYS A 0 692 . 12.964 11.856 -2.797 1.00 29.62 692 A 1 ATOM 5401 N N . THR A 0 693 . 7.985 11.768 4.315 1.00 34.62 693 A 1 ATOM 5402 C CA . THR A 0 693 . 6.558 12.000 4.614 1.00 34.62 693 A 1 ATOM 5403 C C . THR A 0 693 . 6.212 13.494 4.511 1.00 34.62 693 A 1 ATOM 5404 C CB . THR A 0 693 . 6.129 11.333 5.927 1.00 34.62 693 A 1 ATOM 5405 O O . THR A 0 693 . 6.524 14.296 5.387 1.00 34.62 693 A 1 ATOM 5406 C CG2 . THR A 0 693 . 4.660 11.605 6.262 1.00 34.62 693 A 1 ATOM 5407 O OG1 . THR A 0 693 . 6.207 9.938 5.742 1.00 34.62 693 A 1 ATOM 5408 N N . ARG A 0 694 . 5.558 13.889 3.407 1.00 36.24 694 A 1 ATOM 5409 C CA . ARG A 0 694 . 4.940 15.218 3.199 1.00 36.24 694 A 1 ATOM 5410 C C . ARG A 0 694 . 3.427 15.078 3.006 1.00 36.24 694 A 1 ATOM 5411 C CB . ARG A 0 694 . 5.497 15.917 1.941 1.00 36.24 694 A 1 ATOM 5412 O O . ARG A 0 694 . 2.999 14.130 2.357 1.00 36.24 694 A 1 ATOM 5413 C CG . ARG A 0 694 . 6.901 16.533 2.030 1.00 36.24 694 A 1 ATOM 5414 C CD . ARG A 0 694 . 7.126 17.336 0.734 1.00 36.24 694 A 1 ATOM 5415 N NE . ARG A 0 694 . 8.439 18.006 0.677 1.00 36.24 694 A 1 ATOM 5416 N NH1 . ARG A 0 694 . 8.144 19.075 -1.341 1.00 36.24 694 A 1 ATOM 5417 N NH2 . ARG A 0 694 . 10.072 19.300 -0.246 1.00 36.24 694 A 1 ATOM 5418 C CZ . ARG A 0 694 . 8.876 18.788 -0.298 1.00 36.24 694 A 1 ATOM 5419 N N . LYS A 0 695 . 2.685 16.141 3.364 1.00 35.83 695 A 1 ATOM 5420 C CA . LYS A 0 695 . 1.216 16.317 3.225 1.00 35.83 695 A 1 ATOM 5421 C C . LYS A 0 695 . 0.406 15.414 4.179 1.00 35.83 695 A 1 ATOM 5422 C CB . LYS A 0 695 . 0.733 16.087 1.776 1.00 35.83 695 A 1 ATOM 5423 O O . LYS A 0 695 . 0.701 14.239 4.308 1.00 35.83 695 A 1 ATOM 5424 C CG . LYS A 0 695 . 1.525 16.768 0.644 1.00 35.83 695 A 1 ATOM 5425 C CD . LYS A 0 695 . 0.901 16.343 -0.696 1.00 35.83 695 A 1 ATOM 5426 C CE . LYS A 0 695 . 1.653 16.886 -1.916 1.00 35.83 695 A 1 ATOM 5427 N NZ . LYS A 0 695 . 1.007 16.421 -3.173 1.00 35.83 695 A 1 ATOM 5428 N N . GLY A 0 696 . -0.646 15.873 4.857 1.00 29.87 696 A 1 ATOM 5429 C CA . GLY A 0 696 . -1.125 17.247 5.034 1.00 29.87 696 A 1 ATOM 5430 C C . GLY A 0 696 . -2.094 17.764 3.964 1.00 29.87 696 A 1 ATOM 5431 O O . GLY A 0 696 . -1.654 18.387 2.999 1.00 29.87 696 A 1 ATOM 5432 N N . GLY A 0 697 . -3.402 17.629 4.225 1.00 35.10 697 A 1 ATOM 5433 C CA . GLY A 0 697 . -4.393 18.633 3.815 1.00 35.10 697 A 1 ATOM 5434 C C . GLY A 0 697 . -5.746 18.146 3.276 1.00 35.10 697 A 1 ATOM 5435 O O . GLY A 0 697 . -5.820 17.833 2.096 1.00 35.10 697 A 1 ATOM 5436 N N . LYS A 0 698 . -6.804 18.371 4.084 1.00 36.39 698 A 1 ATOM 5437 C CA . LYS A 0 698 . -8.221 18.615 3.693 1.00 36.39 698 A 1 ATOM 5438 C C . LYS A 0 698 . -9.031 17.397 3.183 1.00 36.39 698 A 1 ATOM 5439 C CB . LYS A 0 698 . -8.259 19.741 2.629 1.00 36.39 698 A 1 ATOM 5440 O O . LYS A 0 698 . -8.439 16.521 2.580 1.00 36.39 698 A 1 ATOM 5441 C CG . LYS A 0 698 . -7.549 21.052 3.020 1.00 36.39 698 A 1 ATOM 5442 C CD . LYS A 0 698 . -7.476 21.977 1.798 1.00 36.39 698 A 1 ATOM 5443 C CE . LYS A 0 698 . -6.614 23.214 2.075 1.00 36.39 698 A 1 ATOM 5444 N NZ . LYS A 0 698 . -6.525 24.076 0.868 1.00 36.39 698 A 1 ATOM 5445 N N . LYS A 0 699 . -10.373 17.341 3.284 1.00 38.45 699 A 1 ATOM 5446 C CA . LYS A 0 699 . -11.365 17.815 4.298 1.00 38.45 699 A 1 ATOM 5447 C C . LYS A 0 699 . -12.784 17.519 3.752 1.00 38.45 699 A 1 ATOM 5448 C CB . LYS A 0 699 . -11.322 19.337 4.643 1.00 38.45 699 A 1 ATOM 5449 O O . LYS A 0 699 . -13.253 18.277 2.905 1.00 38.45 699 A 1 ATOM 5450 C CG . LYS A 0 699 . -11.042 19.634 6.125 1.00 38.45 699 A 1 ATOM 5451 C CD . LYS A 0 699 . -11.267 21.126 6.425 1.00 38.45 699 A 1 ATOM 5452 C CE . LYS A 0 699 . -11.116 21.393 7.927 1.00 38.45 699 A 1 ATOM 5453 N NZ . LYS A 0 699 . -11.626 22.736 8.301 1.00 38.45 699 A 1 ATOM 5454 N N . PHE A 0 700 . -13.499 16.535 4.295 1.00 40.35 700 A 1 ATOM 5455 C CA . PHE A 0 700 . -14.951 16.379 4.096 1.00 40.35 700 A 1 ATOM 5456 C C . PHE A 0 700 . -15.753 16.767 5.351 1.00 40.35 700 A 1 ATOM 5457 C CB . PHE A 0 700 . -15.277 14.969 3.576 1.00 40.35 700 A 1 ATOM 5458 O O . PHE A 0 700 . -15.275 16.630 6.476 1.00 40.35 700 A 1 ATOM 5459 C CG . PHE A 0 700 . -15.468 14.934 2.070 1.00 40.35 700 A 1 ATOM 5460 C CD1 . PHE A 0 700 . -16.764 14.864 1.522 1.00 40.35 700 A 1 ATOM 5461 C CD2 . PHE A 0 700 . -14.355 15.010 1.211 1.00 40.35 700 A 1 ATOM 5462 C CE1 . PHE A 0 700 . -16.945 14.865 0.127 1.00 40.35 700 A 1 ATOM 5463 C CE2 . PHE A 0 700 . -14.535 15.012 -0.184 1.00 40.35 700 A 1 ATOM 5464 C CZ . PHE A 0 700 . -15.830 14.940 -0.726 1.00 40.35 700 A 1 ATOM 5465 N N . HIS A 0 701 . -16.961 17.308 5.158 1.00 41.76 701 A 1 ATOM 5466 C CA . HIS A 0 701 . -17.881 17.739 6.221 1.00 41.76 701 A 1 ATOM 5467 C C . HIS A 0 701 . -19.343 17.545 5.768 1.00 41.76 701 A 1 ATOM 5468 C CB . HIS A 0 701 . -17.660 19.235 6.557 1.00 41.76 701 A 1 ATOM 5469 O O . HIS A 0 701 . -19.855 18.341 4.985 1.00 41.76 701 A 1 ATOM 5470 C CG . HIS A 0 701 . -16.636 19.579 7.618 1.00 41.76 701 A 1 ATOM 5471 C CD2 . HIS A 0 701 . -15.273 19.601 7.484 1.00 41.76 701 A 1 ATOM 5472 N ND1 . HIS A 0 701 . -16.919 20.114 8.854 1.00 41.76 701 A 1 ATOM 5473 C CE1 . HIS A 0 701 . -15.761 20.442 9.449 1.00 41.76 701 A 1 ATOM 5474 N NE2 . HIS A 0 701 . -14.718 20.184 8.638 1.00 41.76 701 A 1 ATOM 5475 N N . TRP A 0 702 . -20.036 16.548 6.319 1.00 35.70 702 A 1 ATOM 5476 C CA . TRP A 0 702 . -21.501 16.435 6.299 1.00 35.70 702 A 1 ATOM 5477 C C . TRP A 0 702 . -21.960 15.707 7.566 1.00 35.70 702 A 1 ATOM 5478 C CB . TRP A 0 702 . -21.986 15.699 5.040 1.00 35.70 702 A 1 ATOM 5479 O O . TRP A 0 702 . -21.396 14.680 7.936 1.00 35.70 702 A 1 ATOM 5480 C CG . TRP A 0 702 . -23.401 15.191 5.096 1.00 35.70 702 A 1 ATOM 5481 C CD1 . TRP A 0 702 . -23.740 13.898 5.303 1.00 35.70 702 A 1 ATOM 5482 C CD2 . TRP A 0 702 . -24.671 15.912 4.958 1.00 35.70 702 A 1 ATOM 5483 C CE2 . TRP A 0 702 . -25.740 14.973 5.098 1.00 35.70 702 A 1 ATOM 5484 C CE3 . TRP A 0 702 . -25.035 17.257 4.723 1.00 35.70 702 A 1 ATOM 5485 N NE1 . TRP A 0 702 . -25.114 13.763 5.292 1.00 35.70 702 A 1 ATOM 5486 C CH2 . TRP A 0 702 . -27.415 16.688 4.780 1.00 35.70 702 A 1 ATOM 5487 C CZ2 . TRP A 0 702 . -27.090 15.343 5.017 1.00 35.70 702 A 1 ATOM 5488 C CZ3 . TRP A 0 702 . -26.390 17.640 4.633 1.00 35.70 702 A 1 ATOM 5489 N N . SER A 0 703 . -22.954 16.258 8.262 1.00 36.70 703 A 1 ATOM 5490 C CA . SER A 0 703 . -23.615 15.633 9.417 1.00 36.70 703 A 1 ATOM 5491 C C . SER A 0 703 . -24.976 16.314 9.630 1.00 36.70 703 A 1 ATOM 5492 C CB . SER A 0 703 . -22.780 15.789 10.698 1.00 36.70 703 A 1 ATOM 5493 O O . SER A 0 703 . -24.997 17.498 9.986 1.00 36.70 703 A 1 ATOM 5494 O OG . SER A 0 703 . -21.545 15.107 10.603 1.00 36.70 703 A 1 ATOM 5495 N N . PRO A 0 704 . -26.110 15.633 9.385 1.00 35.02 704 A 1 ATOM 5496 C CA . PRO A 0 704 . -27.436 16.215 9.569 1.00 35.02 704 A 1 ATOM 5497 C C . PRO A 0 704 . -27.784 16.346 11.060 1.00 35.02 704 A 1 ATOM 5498 C CB . PRO A 0 704 . -28.394 15.297 8.806 1.00 35.02 704 A 1 ATOM 5499 O O . PRO A 0 704 . -27.328 15.568 11.897 1.00 35.02 704 A 1 ATOM 5500 C CG . PRO A 0 704 . -27.714 13.932 8.900 1.00 35.02 704 A 1 ATOM 5501 C CD . PRO A 0 704 . -26.223 14.270 8.882 1.00 35.02 704 A 1 ATOM 5502 N N . LYS A 0 705 . -28.597 17.350 11.406 1.00 40.29 705 A 1 ATOM 5503 C CA . LYS A 0 705 . -28.988 17.638 12.794 1.00 40.29 705 A 1 ATOM 5504 C C . LYS A 0 705 . -30.294 16.934 13.151 1.00 40.29 705 A 1 ATOM 5505 C CB . LYS A 0 705 . -29.141 19.151 13.005 1.00 40.29 705 A 1 ATOM 5506 O O . LYS A 0 705 . -31.327 17.248 12.569 1.00 40.29 705 A 1 ATOM 5507 C CG . LYS A 0 705 . -27.801 19.896 12.970 1.00 40.29 705 A 1 ATOM 5508 C CD . LYS A 0 705 . -28.050 21.407 13.020 1.00 40.29 705 A 1 ATOM 5509 C CE . LYS A 0 705 . -26.715 22.155 13.008 1.00 40.29 705 A 1 ATOM 5510 N NZ . LYS A 0 705 . -26.928 23.612 12.829 1.00 40.29 705 A 1 ATOM 5511 N N . PHE A 0 706 . -30.264 16.083 14.174 1.00 35.70 706 A 1 ATOM 5512 C CA . PHE A 0 706 . -31.474 15.698 14.901 1.00 35.70 706 A 1 ATOM 5513 C C . PHE A 0 706 . -31.971 16.890 15.733 1.00 35.70 706 A 1 ATOM 5514 C CB . PHE A 0 706 . -31.200 14.466 15.782 1.00 35.70 706 A 1 ATOM 5515 O O . PHE A 0 706 . -31.200 17.486 16.487 1.00 35.70 706 A 1 ATOM 5516 C CG . PHE A 0 706 . -31.926 13.220 15.316 1.00 35.70 706 A 1 ATOM 5517 C CD1 . PHE A 0 706 . -33.103 12.803 15.968 1.00 35.70 706 A 1 ATOM 5518 C CD2 . PHE A 0 706 . -31.432 12.480 14.224 1.00 35.70 706 A 1 ATOM 5519 C CE1 . PHE A 0 706 . -33.779 11.649 15.533 1.00 35.70 706 A 1 ATOM 5520 C CE2 . PHE A 0 706 . -32.109 11.327 13.790 1.00 35.70 706 A 1 ATOM 5521 C CZ . PHE A 0 706 . -33.281 10.911 14.445 1.00 35.70 706 A 1 ATOM 5522 N N . GLY A 0 707 . -33.251 17.240 15.599 1.00 39.92 707 A 1 ATOM 5523 C CA . GLY A 0 707 . -33.911 18.270 16.401 1.00 39.92 707 A 1 ATOM 5524 C C . GLY A 0 707 . -35.075 17.667 17.175 1.00 39.92 707 A 1 ATOM 5525 O O . GLY A 0 707 . -36.065 17.275 16.568 1.00 39.92 707 A 1 ATOM 5526 N N . LEU A 0 708 . -34.964 17.584 18.504 1.00 52.17 708 A 1 ATOM 5527 C CA . LEU A 0 708 . -36.067 17.121 19.348 1.00 52.17 708 A 1 ATOM 5528 C C . LEU A 0 708 . -37.107 18.246 19.517 1.00 52.17 708 A 1 ATOM 5529 C CB . LEU A 0 708 . -35.570 16.648 20.729 1.00 52.17 708 A 1 ATOM 5530 O O . LEU A 0 708 . -36.713 19.371 19.851 1.00 52.17 708 A 1 ATOM 5531 C CG . LEU A 0 708 . -34.940 15.242 20.757 1.00 52.17 708 A 1 ATOM 5532 C CD1 . LEU A 0 708 . -33.537 15.201 20.144 1.00 52.17 708 A 1 ATOM 5533 C CD2 . LEU A 0 708 . -34.829 14.769 22.207 1.00 52.17 708 A 1 ATOM 5534 N N . PRO A 0 709 . -38.414 17.971 19.355 1.00 38.14 709 A 1 ATOM 5535 C CA . PRO A 0 709 . -39.455 18.939 19.673 1.00 38.14 709 A 1 ATOM 5536 C C . PRO A 0 709 . -39.493 19.189 21.187 1.00 38.14 709 A 1 ATOM 5537 C CB . PRO A 0 709 . -40.758 18.329 19.142 1.00 38.14 709 A 1 ATOM 5538 O O . PRO A 0 709 . -39.537 18.257 21.988 1.00 38.14 709 A 1 ATOM 5539 C CG . PRO A 0 709 . -40.505 16.823 19.218 1.00 38.14 709 A 1 ATOM 5540 C CD . PRO A 0 709 . -39.007 16.705 18.938 1.00 38.14 709 A 1 ATOM 5541 N N . LYS A 0 710 . -39.486 20.464 21.589 1.00 35.36 710 A 1 ATOM 5542 C CA . LYS A 0 710 . -39.679 20.880 22.985 1.00 35.36 710 A 1 ATOM 5543 C C . LYS A 0 710 . -41.078 21.454 23.169 1.00 35.36 710 A 1 ATOM 5544 C CB . LYS A 0 710 . -38.589 21.866 23.431 1.00 35.36 710 A 1 ATOM 5545 O O . LYS A 0 710 . -41.285 22.653 23.009 1.00 35.36 710 A 1 ATOM 5546 C CG . LYS A 0 710 . -37.269 21.152 23.749 1.00 35.36 710 A 1 ATOM 5547 C CD . LYS A 0 710 . -36.261 22.152 24.329 1.00 35.36 710 A 1 ATOM 5548 C CE . LYS A 0 710 . -34.995 21.416 24.773 1.00 35.36 710 A 1 ATOM 5549 N NZ . LYS A 0 710 . -34.018 22.347 25.390 1.00 35.36 710 A 1 ATOM 5550 N N . GLY A 0 711 . -42.008 20.587 23.547 1.00 36.49 711 A 1 ATOM 5551 C CA . GLY A 0 711 . -43.332 20.951 24.035 1.00 36.49 711 A 1 ATOM 5552 C C . GLY A 0 711 . -43.948 19.775 24.807 1.00 36.49 711 A 1 ATOM 5553 O O . GLY A 0 711 . -43.733 18.631 24.431 1.00 36.49 711 A 1 ATOM 5554 N N . GLY A 0 712 . -44.675 19.984 25.903 1.00 32.99 712 A 1 ATOM 5555 C CA . GLY A 0 712 . -44.921 21.283 26.533 1.00 32.99 712 A 1 ATOM 5556 C C . GLY A 0 712 . -46.222 21.361 27.316 1.00 32.99 712 A 1 ATOM 5557 O O . GLY A 0 712 . -46.992 22.281 27.071 1.00 32.99 712 A 1 ATOM 5558 N N . LEU A 0 713 . -46.482 20.428 28.238 1.00 38.35 713 A 1 ATOM 5559 C CA . LEU A 0 713 . -47.648 20.528 29.114 1.00 38.35 713 A 1 ATOM 5560 C C . LEU A 0 713 . -47.337 20.025 30.528 1.00 38.35 713 A 1 ATOM 5561 C CB . LEU A 0 713 . -48.843 19.799 28.460 1.00 38.35 713 A 1 ATOM 5562 O O . LEU A 0 713 . -46.831 18.920 30.712 1.00 38.35 713 A 1 ATOM 5563 C CG . LEU A 0 713 . -50.222 20.355 28.865 1.00 38.35 713 A 1 ATOM 5564 C CD1 . LEU A 0 713 . -50.420 21.802 28.398 1.00 38.35 713 A 1 ATOM 5565 C CD2 . LEU A 0 713 . -51.321 19.508 28.226 1.00 38.35 713 A 1 ATOM 5566 N N . LYS A 0 714 . -47.642 20.862 31.523 1.00 36.79 714 A 1 ATOM 5567 C CA . LYS A 0 714 . -47.759 20.499 32.939 1.00 36.79 714 A 1 ATOM 5568 C C . LYS A 0 714 . -49.063 21.100 33.456 1.00 36.79 714 A 1 ATOM 5569 C CB . LYS A 0 714 . -46.553 20.979 33.768 1.00 36.79 714 A 1 ATOM 5570 O O . LYS A 0 714 . -49.096 22.245 33.891 1.00 36.79 714 A 1 ATOM 5571 C CG . LYS A 0 714 . -45.319 20.075 33.628 1.00 36.79 714 A 1 ATOM 5572 C CD . LYS A 0 714 . -44.272 20.455 34.685 1.00 36.79 714 A 1 ATOM 5573 C CE . LYS A 0 714 . -43.081 19.491 34.644 1.00 36.79 714 A 1 ATOM 5574 N NZ . LYS A 0 714 . -42.154 19.731 35.781 1.00 36.79 714 A 1 ATOM 5575 N N . ILE A 0 715 . -50.124 20.314 33.341 1.00 35.11 715 A 1 ATOM 5576 C CA . ILE A 0 715 . -51.463 20.535 33.892 1.00 35.11 715 A 1 ATOM 5577 C C . ILE A 0 715 . -51.887 19.153 34.409 1.00 35.11 715 A 1 ATOM 5578 C CB . ILE A 0 715 . -52.449 21.039 32.805 1.00 35.11 715 A 1 ATOM 5579 O O . ILE A 0 715 . -51.630 18.167 33.726 1.00 35.11 715 A 1 ATOM 5580 C CG1 . ILE A 0 715 . -51.941 22.316 32.092 1.00 35.11 715 A 1 ATOM 5581 C CG2 . ILE A 0 715 . -53.838 21.283 33.427 1.00 35.11 715 A 1 ATOM 5582 C CD1 . ILE A 0 715 . -52.858 22.816 30.967 1.00 35.11 715 A 1 ATOM 5583 N N . GLY A 0 716 . -52.479 18.997 35.586 1.00 29.41 716 A 1 ATOM 5584 C CA . GLY A 0 716 . -52.752 19.964 36.650 1.00 29.41 716 A 1 ATOM 5585 C C . GLY A 0 716 . -53.307 19.193 37.851 1.00 29.41 716 A 1 ATOM 5586 O O . GLY A 0 716 . -53.837 18.101 37.671 1.00 29.41 716 A 1 ATOM 5587 N N . GLY A 0 717 . -53.145 19.705 39.072 1.00 25.81 717 A 1 ATOM 5588 C CA . GLY A 0 717 . -53.669 19.019 40.255 1.00 25.81 717 A 1 ATOM 5589 C C . GLY A 0 717 . -55.195 19.090 40.300 1.00 25.81 717 A 1 ATOM 5590 O O . GLY A 0 717 . -55.736 20.182 40.446 1.00 25.81 717 A 1 ATOM 5591 N N . GLY A 0 718 . -55.861 17.942 40.192 1.00 27.53 718 A 1 ATOM 5592 C CA . GLY A 0 718 . -57.266 17.759 40.550 1.00 27.53 718 A 1 ATOM 5593 C C . GLY A 0 718 . -57.335 16.778 41.713 1.00 27.53 718 A 1 ATOM 5594 O O . GLY A 0 718 . -56.858 15.653 41.582 1.00 27.53 718 A 1 ATOM 5595 N N . ALA A 0 719 . -57.859 17.223 42.851 1.00 30.14 719 A 1 ATOM 5596 C CA . ALA A 0 719 . -58.078 16.381 44.017 1.00 30.14 719 A 1 ATOM 5597 C C . ALA A 0 719 . -59.580 16.120 44.149 1.00 30.14 719 A 1 ATOM 5598 C CB . ALA A 0 719 . -57.469 17.058 45.254 1.00 30.14 719 A 1 ATOM 5599 O O . ALA A 0 719 . -60.290 16.940 44.716 1.00 30.14 719 A 1 ATOM 5600 N N . ASP A 0 720 . -60.024 14.976 43.635 1.00 32.19 720 A 1 ATOM 5601 C CA . ASP A 0 720 . -61.323 14.383 43.945 1.00 32.19 720 A 1 ATOM 5602 C C . ASP A 0 720 . -61.068 12.945 44.392 1.00 32.19 720 A 1 ATOM 5603 C CB . ASP A 0 720 . -62.285 14.454 42.748 1.00 32.19 720 A 1 ATOM 5604 O O . ASP A 0 720 . -60.753 12.064 43.591 1.00 32.19 720 A 1 ATOM 5605 C CG . ASP A 0 720 . -63.069 15.768 42.715 1.00 32.19 720 A 1 ATOM 5606 O OD1 . ASP A 0 720 . -63.681 16.096 43.756 1.00 32.19 720 A 1 ATOM 5607 O OD2 . ASP A 0 720 . -63.066 16.417 41.644 1.00 32.19 720 A 1 ATOM 5608 N N . GLY A 0 721 . -61.129 12.731 45.704 1.00 28.22 721 A 1 ATOM 5609 C CA . GLY A 0 721 . -61.099 11.401 46.292 1.00 28.22 721 A 1 ATOM 5610 C C . GLY A 0 721 . -62.524 10.930 46.524 1.00 28.22 721 A 1 ATOM 5611 O O . GLY A 0 721 . -63.160 11.388 47.468 1.00 28.22 721 A 1 ATOM 5612 N N . VAL A 0 722 . -63.002 9.996 45.703 1.00 37.18 722 A 1 ATOM 5613 C CA . VAL A 0 722 . -64.167 9.179 46.051 1.00 37.18 722 A 1 ATOM 5614 C C . VAL A 0 722 . -63.788 7.716 45.882 1.00 37.18 722 A 1 ATOM 5615 C CB . VAL A 0 722 . -65.450 9.539 45.275 1.00 37.18 722 A 1 ATOM 5616 O O . VAL A 0 722 . -63.715 7.194 44.771 1.00 37.18 722 A 1 ATOM 5617 C CG1 . VAL A 0 722 . -66.653 8.900 45.984 1.00 37.18 722 A 1 ATOM 5618 C CG2 . VAL A 0 722 . -65.715 11.049 45.216 1.00 37.18 722 A 1 ATOM 5619 N N . ASP A 0 723 . -63.537 7.068 47.014 1.00 33.63 723 A 1 ATOM 5620 C CA . ASP A 0 723 . -63.520 5.615 47.126 1.00 33.63 723 A 1 ATOM 5621 C C . ASP A 0 723 . -64.968 5.116 46.996 1.00 33.63 723 A 1 ATOM 5622 C CB . ASP A 0 723 . -62.855 5.243 48.461 1.00 33.63 723 A 1 ATOM 5623 O O . ASP A 0 723 . -65.706 5.012 47.979 1.00 33.63 723 A 1 ATOM 5624 C CG . ASP A 0 723 . -62.755 3.733 48.691 1.00 33.63 723 A 1 ATOM 5625 O OD1 . ASP A 0 723 . -62.935 2.977 47.710 1.00 33.63 723 A 1 ATOM 5626 O OD2 . ASP A 0 723 . -62.452 3.361 49.844 1.00 33.63 723 A 1 ATOM 5627 N N . VAL A 0 724 . -65.424 4.922 45.753 1.00 40.75 724 A 1 ATOM 5628 C CA . VAL A 0 724 . -66.776 4.424 45.461 1.00 40.75 724 A 1 ATOM 5629 C C . VAL A 0 724 . -66.820 2.923 45.742 1.00 40.75 724 A 1 ATOM 5630 C CB . VAL A 0 724 . -67.276 4.773 44.041 1.00 40.75 724 A 1 ATOM 5631 O O . VAL A 0 724 . -66.791 2.091 44.831 1.00 40.75 724 A 1 ATOM 5632 C CG1 . VAL A 0 724 . -68.752 4.376 43.859 1.00 40.75 724 A 1 ATOM 5633 C CG2 . VAL A 0 724 . -67.208 6.277 43.745 1.00 40.75 724 A 1 ATOM 5634 N N . SER A 0 725 . -66.922 2.582 47.026 1.00 41.75 725 A 1 ATOM 5635 C CA . SER A 0 725 . -67.407 1.271 47.454 1.00 41.75 725 A 1 ATOM 5636 C C . SER A 0 725 . -68.745 0.975 46.766 1.00 41.75 725 A 1 ATOM 5637 C CB . SER A 0 725 . -67.547 1.220 48.975 1.00 41.75 725 A 1 ATOM 5638 O O . SER A 0 725 . -69.629 1.831 46.687 1.00 41.75 725 A 1 ATOM 5639 O OG . SER A 0 725 . -66.272 1.042 49.560 1.00 41.75 725 A 1 ATOM 5640 N N . LEU A 0 726 . -68.860 -0.226 46.196 1.00 42.97 726 A 1 ATOM 5641 C CA . LEU A 0 726 . -69.893 -0.547 45.211 1.00 42.97 726 A 1 ATOM 5642 C C . LEU A 0 726 . -71.310 -0.530 45.818 1.00 42.97 726 A 1 ATOM 5643 C CB . LEU A 0 726 . -69.595 -1.923 44.589 1.00 42.97 726 A 1 ATOM 5644 O O . LEU A 0 726 . -71.539 -1.186 46.835 1.00 42.97 726 A 1 ATOM 5645 C CG . LEU A 0 726 . -68.336 -1.962 43.703 1.00 42.97 726 A 1 ATOM 5646 C CD1 . LEU A 0 726 . -67.983 -3.414 43.382 1.00 42.97 726 A 1 ATOM 5647 C CD2 . LEU A 0 726 . -68.547 -1.220 42.381 1.00 42.97 726 A 1 ATOM 5648 N N . PRO A 0 727 . -72.290 0.136 45.179 1.00 36.59 727 A 1 ATOM 5649 C CA . PRO A 0 727 . -73.661 0.142 45.664 1.00 36.59 727 A 1 ATOM 5650 C C . PRO A 0 727 . -74.367 -1.185 45.352 1.00 36.59 727 A 1 ATOM 5651 C CB . PRO A 0 727 . -74.328 1.333 44.967 1.00 36.59 727 A 1 ATOM 5652 O O . PRO A 0 727 . -74.585 -1.529 44.189 1.00 36.59 727 A 1 ATOM 5653 C CG . PRO A 0 727 . -73.579 1.430 43.637 1.00 36.59 727 A 1 ATOM 5654 C CD . PRO A 0 727 . -72.162 0.984 44.000 1.00 36.59 727 A 1 ATOM 5655 N N . LYS A 0 728 . -74.806 -1.888 46.399 1.00 38.02 728 A 1 ATOM 5656 C CA . LYS A 0 728 . -75.950 -2.809 46.341 1.00 38.02 728 A 1 ATOM 5657 C C . LYS A 0 728 . -76.865 -2.538 47.545 1.00 38.02 728 A 1 ATOM 5658 C CB . LYS A 0 728 . -75.504 -4.279 46.273 1.00 38.02 728 A 1 ATOM 5659 O O . LYS A 0 728 . -76.435 -2.790 48.668 1.00 38.02 728 A 1 ATOM 5660 C CG . LYS A 0 728 . -75.004 -4.625 44.861 1.00 38.02 728 A 1 ATOM 5661 C CD . LYS A 0 728 . -74.926 -6.137 44.630 1.00 38.02 728 A 1 ATOM 5662 C CE . LYS A 0 728 . -74.591 -6.393 43.156 1.00 38.02 728 A 1 ATOM 5663 N NZ . LYS A 0 728 . -74.649 -7.839 42.830 1.00 38.02 728 A 1 ATOM 5664 N N . PRO A 0 729 . -78.060 -1.958 47.331 1.00 31.18 729 A 1 ATOM 5665 C CA . PRO A 0 729 . -79.009 -1.652 48.397 1.00 31.18 729 A 1 ATOM 5666 C C . PRO A 0 729 . -79.903 -2.862 48.724 1.00 31.18 729 A 1 ATOM 5667 C CB . PRO A 0 729 . -79.806 -0.466 47.835 1.00 31.18 729 A 1 ATOM 5668 O O . PRO A 0 729 . -79.764 -3.927 48.128 1.00 31.18 729 A 1 ATOM 5669 C CG . PRO A 0 729 . -79.938 -0.828 46.358 1.00 31.18 729 A 1 ATOM 5670 C CD . PRO A 0 729 . -78.587 -1.477 46.055 1.00 31.18 729 A 1 ATOM 5671 N N . GLU A 0 730 . -80.858 -2.636 49.630 1.00 31.97 730 A 1 ATOM 5672 C CA . GLU A 0 730 . -82.094 -3.418 49.792 1.00 31.97 730 A 1 ATOM 5673 C C . GLU A 0 730 . -81.944 -4.893 50.216 1.00 31.97 730 A 1 ATOM 5674 C CB . GLU A 0 730 . -83.008 -3.214 48.566 1.00 31.97 730 A 1 ATOM 5675 O O . GLU A 0 730 . -82.139 -5.831 49.446 1.00 31.97 730 A 1 ATOM 5676 C CG . GLU A 0 730 . -83.605 -1.795 48.542 1.00 31.97 730 A 1 ATOM 5677 C CD . GLU A 0 730 . -83.980 -1.350 47.122 1.00 31.97 730 A 1 ATOM 5678 O OE1 . GLU A 0 730 . -83.464 -0.286 46.704 1.00 31.97 730 A 1 ATOM 5679 O OE2 . GLU A 0 730 . -84.759 -2.071 46.460 1.00 31.97 730 A 1 ATOM 5680 N N . LEU A 0 731 . -81.819 -5.085 51.533 1.00 35.77 731 A 1 ATOM 5681 C CA . LEU A 0 731 . -82.833 -5.886 52.219 1.00 35.77 731 A 1 ATOM 5682 C C . LEU A 0 731 . -83.341 -5.106 53.439 1.00 35.77 731 A 1 ATOM 5683 C CB . LEU A 0 731 . -82.309 -7.291 52.568 1.00 35.77 731 A 1 ATOM 5684 O O . LEU A 0 731 . -82.624 -4.941 54.422 1.00 35.77 731 A 1 ATOM 5685 C CG . LEU A 0 731 . -83.472 -8.274 52.814 1.00 35.77 731 A 1 ATOM 5686 C CD1 . LEU A 0 731 . -84.108 -8.741 51.499 1.00 35.77 731 A 1 ATOM 5687 C CD2 . LEU A 0 731 . -82.981 -9.518 53.554 1.00 35.77 731 A 1 ATOM 5688 N N . ASP A 0 732 . -84.557 -4.576 53.332 1.00 32.85 732 A 1 ATOM 5689 C CA . ASP A 0 732 . -85.204 -3.779 54.376 1.00 32.85 732 A 1 ATOM 5690 C C . ASP A 0 732 . -85.882 -4.713 55.392 1.00 32.85 732 A 1 ATOM 5691 C CB . ASP A 0 732 . -86.181 -2.796 53.705 1.00 32.85 732 A 1 ATOM 5692 O O . ASP A 0 732 . -86.803 -5.457 55.044 1.00 32.85 732 A 1 ATOM 5693 C CG . ASP A 0 732 . -86.750 -1.738 54.656 1.00 32.85 732 A 1 ATOM 5694 O OD1 . ASP A 0 732 . -86.229 -1.625 55.790 1.00 32.85 732 A 1 ATOM 5695 O OD2 . ASP A 0 732 . -87.681 -1.026 54.221 1.00 32.85 732 A 1 ATOM 5696 N N . VAL A 0 733 . -85.380 -4.738 56.631 1.00 42.11 733 A 1 ATOM 5697 C CA . VAL A 0 733 . -85.826 -5.665 57.683 1.00 42.11 733 A 1 ATOM 5698 C C . VAL A 0 733 . -86.128 -4.891 58.966 1.00 42.11 733 A 1 ATOM 5699 C CB . VAL A 0 733 . -84.829 -6.825 57.912 1.00 42.11 733 A 1 ATOM 5700 O O . VAL A 0 733 . -85.254 -4.662 59.795 1.00 42.11 733 A 1 ATOM 5701 C CG1 . VAL A 0 733 . -85.366 -7.831 58.942 1.00 42.11 733 A 1 ATOM 5702 C CG2 . VAL A 0 733 . -84.572 -7.617 56.620 1.00 42.11 733 A 1 ATOM 5703 N N . SER A 0 734 . -87.406 -4.525 59.099 1.00 34.77 734 A 1 ATOM 5704 C CA . SER A 0 734 . -88.114 -4.157 60.337 1.00 34.77 734 A 1 ATOM 5705 C C . SER A 0 734 . -87.400 -3.203 61.307 1.00 34.77 734 A 1 ATOM 5706 C CB . SER A 0 734 . -88.579 -5.422 61.077 1.00 34.77 734 A 1 ATOM 5707 O O . SER A 0 734 . -86.681 -3.628 62.211 1.00 34.77 734 A 1 ATOM 5708 O OG . SER A 0 734 . -87.484 -6.247 61.415 1.00 34.77 734 A 1 ATOM 5709 N N . MET A 0 735 . -87.759 -1.917 61.239 1.00 31.40 735 A 1 ATOM 5710 C CA . MET A 0 735 . -87.751 -1.070 62.434 1.00 31.40 735 A 1 ATOM 5711 C C . MET A 0 735 . -88.818 -1.553 63.429 1.00 31.40 735 A 1 ATOM 5712 C CB . MET A 0 735 . -88.074 0.392 62.080 1.00 31.40 735 A 1 ATOM 5713 O O . MET A 0 735 . -90.009 -1.474 63.131 1.00 31.40 735 A 1 ATOM 5714 C CG . MET A 0 735 . -86.930 1.166 61.429 1.00 31.40 735 A 1 ATOM 5715 S SD . MET A 0 735 . -87.371 2.907 61.150 1.00 31.40 735 A 1 ATOM 5716 C CE . MET A 0 735 . -85.739 3.584 60.765 1.00 31.40 735 A 1 ATOM 5717 N N . GLU A 0 736 . -88.405 -1.926 64.638 1.00 38.78 736 A 1 ATOM 5718 C CA . GLU A 0 736 . -89.210 -1.722 65.847 1.00 38.78 736 A 1 ATOM 5719 C C . GLU A 0 736 . -88.459 -0.751 66.767 1.00 38.78 736 A 1 ATOM 5720 C CB . GLU A 0 736 . -89.579 -3.038 66.554 1.00 38.78 736 A 1 ATOM 5721 O O . GLU A 0 736 . -87.231 -0.788 66.855 1.00 38.78 736 A 1 ATOM 5722 C CG . GLU A 0 736 . -90.637 -3.835 65.772 1.00 38.78 736 A 1 ATOM 5723 C CD . GLU A 0 736 . -91.314 -4.922 66.625 1.00 38.78 736 A 1 ATOM 5724 O OE1 . GLU A 0 736 . -92.558 -5.040 66.527 1.00 38.78 736 A 1 ATOM 5725 O OE2 . GLU A 0 736 . -90.595 -5.627 67.368 1.00 38.78 736 A 1 ATOM 5726 N N . VAL A 0 737 . -89.192 0.166 67.403 1.00 35.91 737 A 1 ATOM 5727 C CA . VAL A 0 737 . -88.638 1.283 68.187 1.00 35.91 737 A 1 ATOM 5728 C C . VAL A 0 737 . -89.271 1.303 69.573 1.00 35.91 737 A 1 ATOM 5729 C CB . VAL A 0 737 . -88.893 2.639 67.487 1.00 35.91 737 A 1 ATOM 5730 O O . VAL A 0 737 . -90.494 1.415 69.677 1.00 35.91 737 A 1 ATOM 5731 C CG1 . VAL A 0 737 . -88.432 3.836 68.334 1.00 35.91 737 A 1 ATOM 5732 C CG2 . VAL A 0 737 . -88.174 2.726 66.134 1.00 35.91 737 A 1 ATOM 5733 N N . PRO A 0 738 . -88.441 1.282 70.624 1.00 29.50 738 A 1 ATOM 5734 C CA . PRO A 0 738 . -88.754 2.029 71.840 1.00 29.50 738 A 1 ATOM 5735 C C . PRO A 0 738 . -87.555 2.825 72.406 1.00 29.50 738 A 1 ATOM 5736 C CB . PRO A 0 738 . -89.256 0.956 72.805 1.00 29.50 738 A 1 ATOM 5737 O O . PRO A 0 738 . -86.408 2.602 72.032 1.00 29.50 738 A 1 ATOM 5738 C CG . PRO A 0 738 . -88.394 -0.261 72.459 1.00 29.50 738 A 1 ATOM 5739 C CD . PRO A 0 738 . -87.883 -0.001 71.035 1.00 29.50 738 A 1 ATOM 5740 N N . ASP A 0 739 . -87.879 3.737 73.329 1.00 37.45 739 A 1 ATOM 5741 C CA . ASP A 0 739 . -87.027 4.385 74.349 1.00 37.45 739 A 1 ATOM 5742 C C . ASP A 0 739 . -85.783 5.174 73.856 1.00 37.45 739 A 1 ATOM 5743 C CB . ASP A 0 739 . -86.757 3.366 75.468 1.00 37.45 739 A 1 ATOM 5744 O O . ASP A 0 739 . -84.746 4.604 73.535 1.00 37.45 739 A 1 ATOM 5745 C CG . ASP A 0 739 . -88.057 2.714 75.980 1.00 37.45 739 A 1 ATOM 5746 O OD1 . ASP A 0 739 . -89.130 3.361 75.874 1.00 37.45 739 A 1 ATOM 5747 O OD2 . ASP A 0 739 . -87.987 1.555 76.444 1.00 37.45 739 A 1 ATOM 5748 N N . VAL A 0 740 . -85.800 6.504 73.654 1.00 31.86 740 A 1 ATOM 5749 C CA . VAL A 0 740 . -86.234 7.674 74.474 1.00 31.86 740 A 1 ATOM 5750 C C . VAL A 0 740 . -85.210 8.122 75.538 1.00 31.86 740 A 1 ATOM 5751 C CB . VAL A 0 740 . -87.683 7.666 75.019 1.00 31.86 740 A 1 ATOM 5752 O O . VAL A 0 740 . -84.879 7.391 76.460 1.00 31.86 740 A 1 ATOM 5753 C CG1 . VAL A 0 740 . -88.042 8.970 75.748 1.00 31.86 740 A 1 ATOM 5754 C CG2 . VAL A 0 740 . -88.705 7.514 73.881 1.00 31.86 740 A 1 ATOM 5755 N N . ASP A 0 741 . -84.764 9.376 75.375 1.00 31.61 741 A 1 ATOM 5756 C CA . ASP A 0 741 . -84.019 10.275 76.278 1.00 31.61 741 A 1 ATOM 5757 C C . ASP A 0 741 . -82.930 9.727 77.228 1.00 31.61 741 A 1 ATOM 5758 C CB . ASP A 0 741 . -84.992 11.188 77.054 1.00 31.61 741 A 1 ATOM 5759 O O . ASP A 0 741 . -83.190 9.253 78.333 1.00 31.61 741 A 1 ATOM 5760 C CG . ASP A 0 741 . -85.513 12.354 76.209 1.00 31.61 741 A 1 ATOM 5761 O OD1 . ASP A 0 741 . -84.672 12.995 75.536 1.00 31.61 741 A 1 ATOM 5762 O OD2 . ASP A 0 741 . -86.733 12.621 76.257 1.00 31.61 741 A 1 ATOM 5763 N N . VAL A 0 742 . -81.678 10.089 76.912 1.00 43.85 742 A 1 ATOM 5764 C CA . VAL A 0 742 . -80.713 10.538 77.933 1.00 43.85 742 A 1 ATOM 5765 C C . VAL A 0 742 . -80.400 12.013 77.682 1.00 43.85 742 A 1 ATOM 5766 C CB . VAL A 0 742 . -79.441 9.674 77.998 1.00 43.85 742 A 1 ATOM 5767 O O . VAL A 0 742 . -79.712 12.380 76.731 1.00 43.85 742 A 1 ATOM 5768 C CG1 . VAL A 0 742 . -78.476 10.203 79.073 1.00 43.85 742 A 1 ATOM 5769 C CG2 . VAL A 0 742 . -79.784 8.225 78.365 1.00 43.85 742 A 1 ATOM 5770 N N . SER A 0 743 . -80.946 12.870 78.540 1.00 35.05 743 A 1 ATOM 5771 C CA . SER A 0 743 . -80.916 14.325 78.396 1.00 35.05 743 A 1 ATOM 5772 C C . SER A 0 743 . -79.671 15.001 78.992 1.00 35.05 743 A 1 ATOM 5773 C CB . SER A 0 743 . -82.161 14.895 79.085 1.00 35.05 743 A 1 ATOM 5774 O O . SER A 0 743 . -79.127 14.543 79.991 1.00 35.05 743 A 1 ATOM 5775 O OG . SER A 0 743 . -82.109 14.609 80.472 1.00 35.05 743 A 1 ATOM 5776 N N . ALA A 0 744 . -79.397 16.212 78.495 1.00 36.94 744 A 1 ATOM 5777 C CA . ALA A 0 744 . -78.789 17.339 79.217 1.00 36.94 744 A 1 ATOM 5778 C C . ALA A 0 744 . -77.287 17.304 79.600 1.00 36.94 744 A 1 ATOM 5779 C CB . ALA A 0 744 . -79.684 17.703 80.416 1.00 36.94 744 A 1 ATOM 5780 O O . ALA A 0 744 . -76.905 16.947 80.711 1.00 36.94 744 A 1 ATOM 5781 N N . SER A 0 745 . -76.476 17.986 78.779 1.00 40.44 745 A 1 ATOM 5782 C CA . SER A 0 745 . -75.526 18.983 79.304 1.00 40.44 745 A 1 ATOM 5783 C C . SER A 0 745 . -75.336 20.155 78.325 1.00 40.44 745 A 1 ATOM 5784 C CB . SER A 0 745 . -74.172 18.360 79.686 1.00 40.44 745 A 1 ATOM 5785 O O . SER A 0 745 . -74.708 19.995 77.281 1.00 40.44 745 A 1 ATOM 5786 O OG . SER A 0 745 . -73.430 17.945 78.556 1.00 40.44 745 A 1 ATOM 5787 N N . GLY A 0 746 . -75.856 21.338 78.668 1.00 30.32 746 A 1 ATOM 5788 C CA . GLY A 0 746 . -75.425 22.623 78.090 1.00 30.32 746 A 1 ATOM 5789 C C . GLY A 0 746 . -74.385 23.285 79.003 1.00 30.32 746 A 1 ATOM 5790 O O . GLY A 0 746 . -74.379 23.000 80.204 1.00 30.32 746 A 1 ATOM 5791 N N . PRO A 0 747 . -73.510 24.160 78.475 1.00 32.64 747 A 1 ATOM 5792 C CA . PRO A 0 747 . -73.890 25.579 78.488 1.00 32.64 747 A 1 ATOM 5793 C C . PRO A 0 747 . -73.424 26.405 77.270 1.00 32.64 747 A 1 ATOM 5794 C CB . PRO A 0 747 . -73.227 26.120 79.757 1.00 32.64 747 A 1 ATOM 5795 O O . PRO A 0 747 . -72.440 26.088 76.604 1.00 32.64 747 A 1 ATOM 5796 C CG . PRO A 0 747 . -71.886 25.383 79.781 1.00 32.64 747 A 1 ATOM 5797 C CD . PRO A 0 747 . -72.129 24.115 78.956 1.00 32.64 747 A 1 ATOM 5798 N N . GLU A 0 748 . -74.094 27.535 77.039 1.00 28.50 748 A 1 ATOM 5799 C CA . GLU A 0 748 . -73.699 28.556 76.061 1.00 28.50 748 A 1 ATOM 5800 C C . GLU A 0 748 . -72.808 29.637 76.701 1.00 28.50 748 A 1 ATOM 5801 C CB . GLU A 0 748 . -74.942 29.267 75.497 1.00 28.50 748 A 1 ATOM 5802 O O . GLU A 0 748 . -73.167 30.195 77.737 1.00 28.50 748 A 1 ATOM 5803 C CG . GLU A 0 748 . -75.991 28.359 74.842 1.00 28.50 748 A 1 ATOM 5804 C CD . GLU A 0 748 . -77.183 29.186 74.331 1.00 28.50 748 A 1 ATOM 5805 O OE1 . GLU A 0 748 . -77.582 28.969 73.166 1.00 28.50 748 A 1 ATOM 5806 O OE2 . GLU A 0 748 . -77.674 30.043 75.102 1.00 28.50 748 A 1 ATOM 5807 N N . ILE A 0 749 . -71.707 30.023 76.041 1.00 35.06 749 A 1 ATOM 5808 C CA . ILE A 0 749 . -71.090 31.356 76.181 1.00 35.06 749 A 1 ATOM 5809 C C . ILE A 0 749 . -70.608 31.807 74.797 1.00 35.06 749 A 1 ATOM 5810 C CB . ILE A 0 749 . -69.930 31.403 77.217 1.00 35.06 749 A 1 ATOM 5811 O O . ILE A 0 749 . -69.835 31.106 74.147 1.00 35.06 749 A 1 ATOM 5812 C CG1 . ILE A 0 749 . -70.421 31.045 78.641 1.00 35.06 749 A 1 ATOM 5813 C CG2 . ILE A 0 749 . -69.272 32.803 77.220 1.00 35.06 749 A 1 ATOM 5814 C CD1 . ILE A 0 749 . -69.381 31.163 79.764 1.00 35.06 749 A 1 ATOM 5815 N N . GLY A 0 750 . -71.024 32.999 74.364 1.00 29.36 750 A 1 ATOM 5816 C CA . GLY A 0 750 . -70.545 33.644 73.139 1.00 29.36 750 A 1 ATOM 5817 C C . GLY A 0 750 . -69.921 35.013 73.416 1.00 29.36 750 A 1 ATOM 5818 O O . GLY A 0 750 . -70.313 35.701 74.357 1.00 29.36 750 A 1 ATOM 5819 N N . VAL A 0 751 . -68.971 35.434 72.575 1.00 36.49 751 A 1 ATOM 5820 C CA . VAL A 0 751 . -68.423 36.802 72.575 1.00 36.49 751 A 1 ATOM 5821 C C . VAL A 0 751 . -68.275 37.295 71.138 1.00 36.49 751 A 1 ATOM 5822 C CB . VAL A 0 751 . -67.071 36.902 73.318 1.00 36.49 751 A 1 ATOM 5823 O O . VAL A 0 751 . -67.609 36.664 70.320 1.00 36.49 751 A 1 ATOM 5824 C CG1 . VAL A 0 751 . -66.556 38.351 73.337 1.00 36.49 751 A 1 ATOM 5825 C CG2 . VAL A 0 751 . -67.171 36.443 74.779 1.00 36.49 751 A 1 ATOM 5826 N N . SER A 0 752 . -68.860 38.456 70.842 1.00 26.21 752 A 1 ATOM 5827 C CA . SER A 0 752 . -68.753 39.141 69.550 1.00 26.21 752 A 1 ATOM 5828 C C . SER A 0 752 . -68.260 40.577 69.734 1.00 26.21 752 A 1 ATOM 5829 C CB . SER A 0 752 . -70.118 39.150 68.849 1.00 26.21 752 A 1 ATOM 5830 O O . SER A 0 752 . -68.875 41.341 70.478 1.00 26.21 752 A 1 ATOM 5831 O OG . SER A 0 752 . -71.077 39.838 69.632 1.00 26.21 752 A 1 ATOM 5832 N N . GLY A 0 753 . -67.212 40.985 69.016 1.00 28.67 753 A 1 ATOM 5833 C CA . GLY A 0 753 . -66.781 42.387 68.961 1.00 28.67 753 A 1 ATOM 5834 C C . GLY A 0 753 . -65.364 42.566 68.415 1.00 28.67 753 A 1 ATOM 5835 O O . GLY A 0 753 . -64.505 41.727 68.658 1.00 28.67 753 A 1 ATOM 5836 N N . GLY A 0 754 . -65.112 43.666 67.690 1.00 32.10 754 A 1 ATOM 5837 C CA . GLY A 0 754 . -63.752 44.031 67.252 1.00 32.10 754 A 1 ATOM 5838 C C . GLY A 0 754 . -63.580 44.477 65.795 1.00 32.10 754 A 1 ATOM 5839 O O . GLY A 0 754 . -62.624 44.066 65.144 1.00 32.10 754 A 1 ATOM 5840 N N . ALA A 0 755 . -64.458 45.329 65.256 1.00 30.51 755 A 1 ATOM 5841 C CA . ALA A 0 755 . -64.228 45.932 63.939 1.00 30.51 755 A 1 ATOM 5842 C C . ALA A 0 755 . -63.161 47.046 64.016 1.00 30.51 755 A 1 ATOM 5843 C CB . ALA A 0 755 . -65.565 46.436 63.378 1.00 30.51 755 A 1 ATOM 5844 O O . ALA A 0 755 . -63.461 48.170 64.418 1.00 30.51 755 A 1 ATOM 5845 N N . ILE A 0 756 . -61.920 46.758 63.608 1.00 38.60 756 A 1 ATOM 5846 C CA . ILE A 0 756 . -60.852 47.767 63.505 1.00 38.60 756 A 1 ATOM 5847 C C . ILE A 0 756 . -60.866 48.382 62.099 1.00 38.60 756 A 1 ATOM 5848 C CB . ILE A 0 756 . -59.469 47.195 63.900 1.00 38.60 756 A 1 ATOM 5849 O O . ILE A 0 756 . -60.590 47.710 61.108 1.00 38.60 756 A 1 ATOM 5850 C CG1 . ILE A 0 756 . -59.518 46.648 65.349 1.00 38.60 756 A 1 ATOM 5851 C CG2 . ILE A 0 756 . -58.388 48.289 63.765 1.00 38.60 756 A 1 ATOM 5852 C CD1 . ILE A 0 756 . -58.199 46.052 65.859 1.00 38.60 756 A 1 ATOM 5853 N N . ARG A 0 757 . -61.178 49.682 62.016 1.00 28.19 757 A 1 ATOM 5854 C CA . ARG A 0 757 . -61.253 50.451 60.763 1.00 28.19 757 A 1 ATOM 5855 C C . ARG A 0 757 . -60.360 51.693 60.840 1.00 28.19 757 A 1 ATOM 5856 C CB . ARG A 0 757 . -62.731 50.777 60.474 1.00 28.19 757 A 1 ATOM 5857 O O . ARG A 0 757 . -60.810 52.761 61.238 1.00 28.19 757 A 1 ATOM 5858 C CG . ARG A 0 757 . -62.947 51.443 59.104 1.00 28.19 757 A 1 ATOM 5859 C CD . ARG A 0 757 . -64.433 51.773 58.909 1.00 28.19 757 A 1 ATOM 5860 N NE . ARG A 0 757 . -64.701 52.354 57.577 1.00 28.19 757 A 1 ATOM 5861 N NH1 . ARG A 0 757 . -66.970 52.618 57.822 1.00 28.19 757 A 1 ATOM 5862 N NH2 . ARG A 0 757 . -65.999 53.189 55.899 1.00 28.19 757 A 1 ATOM 5863 C CZ . ARG A 0 757 . -65.883 52.717 57.108 1.00 28.19 757 A 1 ATOM 5864 N N . GLY A 0 758 . -59.102 51.548 60.433 1.00 31.16 758 A 1 ATOM 5865 C CA . GLY A 0 758 . -58.124 52.635 60.330 1.00 31.16 758 A 1 ATOM 5866 C C . GLY A 0 758 . -56.776 52.101 59.841 1.00 31.16 758 A 1 ATOM 5867 O O . GLY A 0 758 . -56.376 51.018 60.255 1.00 31.16 758 A 1 ATOM 5868 N N . GLY A 0 759 . -56.104 52.821 58.938 1.00 32.04 759 A 1 ATOM 5869 C CA . GLY A 0 759 . -54.878 52.339 58.281 1.00 32.04 759 A 1 ATOM 5870 C C . GLY A 0 759 . -54.856 52.639 56.783 1.00 32.04 759 A 1 ATOM 5871 O O . GLY A 0 759 . -54.927 51.740 55.953 1.00 32.04 759 A 1 ATOM 5872 N N . GLU A 0 760 . -54.806 53.923 56.446 1.00 29.57 760 A 1 ATOM 5873 C CA . GLU A 0 760 . -54.716 54.449 55.083 1.00 29.57 760 A 1 ATOM 5874 C C . GLU A 0 760 . -53.484 53.911 54.322 1.00 29.57 760 A 1 ATOM 5875 C CB . GLU A 0 760 . -54.668 55.978 55.254 1.00 29.57 760 A 1 ATOM 5876 O O . GLU A 0 760 . -52.357 54.324 54.584 1.00 29.57 760 A 1 ATOM 5877 C CG . GLU A 0 760 . -54.543 56.804 53.968 1.00 29.57 760 A 1 ATOM 5878 C CD . GLU A 0 760 . -54.430 58.311 54.261 1.00 29.57 760 A 1 ATOM 5879 O OE1 . GLU A 0 760 . -54.034 59.036 53.320 1.00 29.57 760 A 1 ATOM 5880 O OE2 . GLU A 0 760 . -54.750 58.725 55.399 1.00 29.57 760 A 1 ATOM 5881 N N . LEU A 0 761 . -53.690 53.041 53.324 1.00 35.68 761 A 1 ATOM 5882 C CA . LEU A 0 761 . -52.676 52.728 52.301 1.00 35.68 761 A 1 ATOM 5883 C C . LEU A 0 761 . -52.778 53.702 51.118 1.00 35.68 761 A 1 ATOM 5884 C CB . LEU A 0 761 . -52.702 51.240 51.900 1.00 35.68 761 A 1 ATOM 5885 O O . LEU A 0 761 . -53.013 53.322 49.970 1.00 35.68 761 A 1 ATOM 5886 C CG . LEU A 0 761 . -52.193 50.270 52.983 1.00 35.68 761 A 1 ATOM 5887 C CD1 . LEU A 0 761 . -52.211 48.846 52.423 1.00 35.68 761 A 1 ATOM 5888 C CD2 . LEU A 0 761 . -50.758 50.564 53.436 1.00 35.68 761 A 1 ATOM 5889 N N . GLY A 0 762 . -52.621 54.987 51.431 1.00 31.00 762 A 1 ATOM 5890 C CA . GLY A 0 762 . -52.399 56.039 50.447 1.00 31.00 762 A 1 ATOM 5891 C C . GLY A 0 762 . -50.965 56.025 49.899 1.00 31.00 762 A 1 ATOM 5892 O O . GLY A 0 762 . -50.058 55.448 50.490 1.00 31.00 762 A 1 ATOM 5893 N N . LEU A 0 763 . -50.772 56.747 48.789 1.00 34.47 763 A 1 ATOM 5894 C CA . LEU A 0 763 . -49.509 56.994 48.069 1.00 34.47 763 A 1 ATOM 5895 C C . LEU A 0 763 . -49.007 55.883 47.127 1.00 34.47 763 A 1 ATOM 5896 C CB . LEU A 0 763 . -48.407 57.557 48.988 1.00 34.47 763 A 1 ATOM 5897 O O . LEU A 0 763 . -48.237 54.984 47.459 1.00 34.47 763 A 1 ATOM 5898 C CG . LEU A 0 763 . -48.816 58.810 49.784 1.00 34.47 763 A 1 ATOM 5899 C CD1 . LEU A 0 763 . -47.642 59.271 50.644 1.00 34.47 763 A 1 ATOM 5900 C CD2 . LEU A 0 763 . -49.217 59.973 48.869 1.00 34.47 763 A 1 ATOM 5901 N N . THR A 0 764 . -49.343 56.081 45.851 1.00 32.16 764 A 1 ATOM 5902 C CA . THR A 0 764 . -48.752 55.419 44.685 1.00 32.16 764 A 1 ATOM 5903 C C . THR A 0 764 . -47.255 55.731 44.547 1.00 32.16 764 A 1 ATOM 5904 C CB . THR A 0 764 . -49.479 55.887 43.411 1.00 32.16 764 A 1 ATOM 5905 O O . THR A 0 764 . -46.869 56.704 43.891 1.00 32.16 764 A 1 ATOM 5906 C CG2 . THR A 0 764 . -50.911 55.369 43.325 1.00 32.16 764 A 1 ATOM 5907 O OG1 . THR A 0 764 . -49.540 57.297 43.377 1.00 32.16 764 A 1 ATOM 5908 N N . GLY A 0 765 . -46.400 54.883 45.118 1.00 28.64 765 A 1 ATOM 5909 C CA . GLY A 0 765 . -44.944 54.942 44.959 1.00 28.64 765 A 1 ATOM 5910 C C . GLY A 0 765 . -44.467 54.587 43.545 1.00 28.64 765 A 1 ATOM 5911 O O . GLY A 0 765 . -43.871 53.531 43.344 1.00 28.64 765 A 1 ATOM 5912 N N . LYS A 0 766 . -44.691 55.469 42.559 1.00 33.41 766 A 1 ATOM 5913 C CA . LYS A 0 766 . -44.076 55.378 41.220 1.00 33.41 766 A 1 ATOM 5914 C C . LYS A 0 766 . -42.571 55.670 41.297 1.00 33.41 766 A 1 ATOM 5915 C CB . LYS A 0 766 . -44.761 56.317 40.206 1.00 33.41 766 A 1 ATOM 5916 O O . LYS A 0 766 . -42.119 56.751 40.928 1.00 33.41 766 A 1 ATOM 5917 C CG . LYS A 0 766 . -46.106 55.811 39.669 1.00 33.41 766 A 1 ATOM 5918 C CD . LYS A 0 766 . -46.565 56.720 38.515 1.00 33.41 766 A 1 ATOM 5919 C CE . LYS A 0 766 . -47.870 56.214 37.891 1.00 33.41 766 A 1 ATOM 5920 N NZ . LYS A 0 766 . -48.304 57.078 36.762 1.00 33.41 766 A 1 ATOM 5921 N N . VAL A 0 767 . -41.790 54.696 41.755 1.00 34.06 767 A 1 ATOM 5922 C CA . VAL A 0 767 . -40.340 54.681 41.534 1.00 34.06 767 A 1 ATOM 5923 C C . VAL A 0 767 . -40.101 54.183 40.111 1.00 34.06 767 A 1 ATOM 5924 C CB . VAL A 0 767 . -39.608 53.826 42.584 1.00 34.06 767 A 1 ATOM 5925 O O . VAL A 0 767 . -40.491 53.069 39.769 1.00 34.06 767 A 1 ATOM 5926 C CG1 . VAL A 0 767 . -38.094 53.812 42.339 1.00 34.06 767 A 1 ATOM 5927 C CG2 . VAL A 0 767 . -39.845 54.388 43.993 1.00 34.06 767 A 1 ATOM 5928 N N . CYS A 0 768 . -39.503 55.024 39.266 1.00 27.87 768 A 1 ATOM 5929 C CA . CYS A 0 768 . -39.169 54.652 37.893 1.00 27.87 768 A 1 ATOM 5930 C C . CYS A 0 768 . -38.214 53.455 37.861 1.00 27.87 768 A 1 ATOM 5931 C CB . CYS A 0 768 . -38.526 55.840 37.165 1.00 27.87 768 A 1 ATOM 5932 O O . CYS A 0 768 . -37.307 53.353 38.687 1.00 27.87 768 A 1 ATOM 5933 S SG . CYS A 0 768 . -39.697 57.222 37.048 1.00 27.87 768 A 1 ATOM 5934 N N . SER A 0 769 . -38.362 52.607 36.847 1.00 39.83 769 A 1 ATOM 5935 C CA . SER A 0 769 . -37.334 51.647 36.465 1.00 39.83 769 A 1 ATOM 5936 C C . SER A 0 769 . -36.045 52.385 36.075 1.00 39.83 769 A 1 ATOM 5937 C CB . SER A 0 769 . -37.834 50.811 35.276 1.00 39.83 769 A 1 ATOM 5938 O O . SER A 0 769 . -36.073 53.176 35.131 1.00 39.83 769 A 1 ATOM 5939 O OG . SER A 0 769 . -38.448 51.631 34.295 1.00 39.83 769 A 1 ATOM 5940 N N . PRO A 0 770 . -34.899 52.126 36.729 1.00 33.73 770 A 1 ATOM 5941 C CA . PRO A 0 770 . -33.631 52.198 36.029 1.00 33.73 770 A 1 ATOM 5942 C C . PRO A 0 770 . -33.571 50.988 35.090 1.00 33.73 770 A 1 ATOM 5943 C CB . PRO A 0 770 . -32.568 52.152 37.126 1.00 33.73 770 A 1 ATOM 5944 O O . PRO A 0 770 . -33.703 49.848 35.542 1.00 33.73 770 A 1 ATOM 5945 C CG . PRO A 0 770 . -33.214 51.295 38.219 1.00 33.73 770 A 1 ATOM 5946 C CD . PRO A 0 770 . -34.719 51.524 38.046 1.00 33.73 770 A 1 ATOM 5947 N N . ASP A 0 771 . -33.385 51.217 33.794 1.00 35.09 771 A 1 ATOM 5948 C CA . ASP A 0 771 . -33.208 50.124 32.842 1.00 35.09 771 A 1 ATOM 5949 C C . ASP A 0 771 . -31.932 49.345 33.179 1.00 35.09 771 A 1 ATOM 5950 C CB . ASP A 0 771 . -33.177 50.656 31.405 1.00 35.09 771 A 1 ATOM 5951 O O . ASP A 0 771 . -30.812 49.797 32.930 1.00 35.09 771 A 1 ATOM 5952 C CG . ASP A 0 771 . -34.516 51.286 31.029 1.00 35.09 771 A 1 ATOM 5953 O OD1 . ASP A 0 771 . -35.510 50.527 30.978 1.00 35.09 771 A 1 ATOM 5954 O OD2 . ASP A 0 771 . -34.535 52.524 30.858 1.00 35.09 771 A 1 ATOM 5955 N N . VAL A 0 772 . -32.093 48.139 33.729 1.00 41.03 772 A 1 ATOM 5956 C CA . VAL A 0 772 . -31.010 47.149 33.824 1.00 41.03 772 A 1 ATOM 5957 C C . VAL A 0 772 . -30.883 46.474 32.457 1.00 41.03 772 A 1 ATOM 5958 C CB . VAL A 0 772 . -31.177 46.203 35.032 1.00 41.03 772 A 1 ATOM 5959 O O . VAL A 0 772 . -31.111 45.276 32.285 1.00 41.03 772 A 1 ATOM 5960 C CG1 . VAL A 0 772 . -30.008 45.218 35.183 1.00 41.03 772 A 1 ATOM 5961 C CG2 . VAL A 0 772 . -31.214 47.016 36.337 1.00 41.03 772 A 1 ATOM 5962 N N . ASP A 0 773 . -30.541 47.292 31.461 1.00 39.93 773 A 1 ATOM 5963 C CA . ASP A 0 773 . -30.229 46.862 30.106 1.00 39.93 773 A 1 ATOM 5964 C C . ASP A 0 773 . -28.897 46.104 30.109 1.00 39.93 773 A 1 ATOM 5965 C CB . ASP A 0 773 . -30.236 48.055 29.134 1.00 39.93 773 A 1 ATOM 5966 O O . ASP A 0 773 . -27.821 46.645 29.842 1.00 39.93 773 A 1 ATOM 5967 C CG . ASP A 0 773 . -29.888 47.595 27.714 1.00 39.93 773 A 1 ATOM 5968 O OD1 . ASP A 0 773 . -30.393 46.525 27.305 1.00 39.93 773 A 1 ATOM 5969 O OD2 . ASP A 0 773 . -29.052 48.253 27.051 1.00 39.93 773 A 1 ATOM 5970 N N . VAL A 0 774 . -28.962 44.807 30.416 1.00 41.55 774 A 1 ATOM 5971 C CA . VAL A 0 774 . -27.877 43.863 30.124 1.00 41.55 774 A 1 ATOM 5972 C C . VAL A 0 774 . -27.939 43.517 28.632 1.00 41.55 774 A 1 ATOM 5973 C CB . VAL A 0 774 . -27.866 42.645 31.072 1.00 41.55 774 A 1 ATOM 5974 O O . VAL A 0 774 . -28.108 42.361 28.235 1.00 41.55 774 A 1 ATOM 5975 C CG1 . VAL A 0 774 . -26.591 41.801 30.904 1.00 41.55 774 A 1 ATOM 5976 C CG2 . VAL A 0 774 . -27.886 43.089 32.542 1.00 41.55 774 A 1 ATOM 5977 N N . SER A 0 775 . -27.803 44.542 27.786 1.00 40.78 775 A 1 ATOM 5978 C CA . SER A 0 775 . -27.668 44.403 26.341 1.00 40.78 775 A 1 ATOM 5979 C C . SER A 0 775 . -26.363 43.680 26.030 1.00 40.78 775 A 1 ATOM 5980 C CB . SER A 0 775 . -27.759 45.754 25.613 1.00 40.78 775 A 1 ATOM 5981 O O . SER A 0 775 . -25.288 44.270 25.922 1.00 40.78 775 A 1 ATOM 5982 O OG . SER A 0 775 . -27.047 46.791 26.256 1.00 40.78 775 A 1 ATOM 5983 N N . VAL A 0 776 . -26.446 42.355 25.884 1.00 43.26 776 A 1 ATOM 5984 C CA . VAL A 0 776 . -25.309 41.509 25.505 1.00 43.26 776 A 1 ATOM 5985 C C . VAL A 0 776 . -24.756 42.011 24.162 1.00 43.26 776 A 1 ATOM 5986 C CB . VAL A 0 776 . -25.717 40.026 25.427 1.00 43.26 776 A 1 ATOM 5987 O O . VAL A 0 776 . -25.421 41.851 23.132 1.00 43.26 776 A 1 ATOM 5988 C CG1 . VAL A 0 776 . -24.552 39.144 24.950 1.00 43.26 776 A 1 ATOM 5989 C CG2 . VAL A 0 776 . -26.156 39.505 26.802 1.00 43.26 776 A 1 ATOM 5990 N N . PRO A 0 777 . -23.543 42.601 24.117 1.00 36.96 777 A 1 ATOM 5991 C CA . PRO A 0 777 . -23.057 43.273 22.922 1.00 36.96 777 A 1 ATOM 5992 C C . PRO A 0 777 . -22.597 42.229 21.907 1.00 36.96 777 A 1 ATOM 5993 C CB . PRO A 0 777 . -21.947 44.210 23.402 1.00 36.96 777 A 1 ATOM 5994 O O . PRO A 0 777 . -21.456 41.755 21.926 1.00 36.96 777 A 1 ATOM 5995 C CG . PRO A 0 777 . -21.380 43.484 24.621 1.00 36.96 777 A 1 ATOM 5996 C CD . PRO A 0 777 . -22.604 42.790 25.218 1.00 36.96 777 A 1 ATOM 5997 N N . SER A 0 778 . -23.500 41.841 21.008 1.00 38.91 778 A 1 ATOM 5998 C CA . SER A 0 778 . -23.191 40.820 20.016 1.00 38.91 778 A 1 ATOM 5999 C C . SER A 0 778 . -22.049 41.278 19.092 1.00 38.91 778 A 1 ATOM 6000 C CB . SER A 0 778 . -24.452 40.365 19.260 1.00 38.91 778 A 1 ATOM 6001 O O . SER A 0 778 . -22.060 42.383 18.554 1.00 38.91 778 A 1 ATOM 6002 O OG . SER A 0 778 . -24.672 41.073 18.055 1.00 38.91 778 A 1 ATOM 6003 N N . LYS A 0 779 . -21.087 40.377 18.855 1.00 34.05 779 A 1 ATOM 6004 C CA . LYS A 0 779 . -20.202 40.383 17.675 1.00 34.05 779 A 1 ATOM 6005 C C . LYS A 0 779 . -19.309 41.631 17.498 1.00 34.05 779 A 1 ATOM 6006 C CB . LYS A 0 779 . -21.055 40.106 16.414 1.00 34.05 779 A 1 ATOM 6007 O O . LYS A 0 779 . -19.315 42.257 16.437 1.00 34.05 779 A 1 ATOM 6008 C CG . LYS A 0 779 . -21.886 38.810 16.466 1.00 34.05 779 A 1 ATOM 6009 C CD . LYS A 0 779 . -23.002 38.848 15.413 1.00 34.05 779 A 1 ATOM 6010 C CE . LYS A 0 779 . -23.906 37.616 15.546 1.00 34.05 779 A 1 ATOM 6011 N NZ . LYS A 0 779 . -25.169 37.780 14.780 1.00 34.05 779 A 1 ATOM 6012 N N . LYS A 0 780 . -18.385 41.889 18.436 1.00 36.34 780 A 1 ATOM 6013 C CA . LYS A 0 780 . -17.147 42.630 18.096 1.00 36.34 780 A 1 ATOM 6014 C C . LYS A 0 780 . -16.294 41.809 17.118 1.00 36.34 780 A 1 ATOM 6015 C CB . LYS A 0 780 . -16.356 43.067 19.345 1.00 36.34 780 A 1 ATOM 6016 O O . LYS A 0 780 . -15.483 40.975 17.513 1.00 36.34 780 A 1 ATOM 6017 C CG . LYS A 0 780 . -16.880 44.416 19.864 1.00 36.34 780 A 1 ATOM 6018 C CD . LYS A 0 780 . -16.064 44.958 21.046 1.00 36.34 780 A 1 ATOM 6019 C CE . LYS A 0 780 . -16.631 46.328 21.448 1.00 36.34 780 A 1 ATOM 6020 N NZ . LYS A 0 780 . -16.015 46.857 22.691 1.00 36.34 780 A 1 ATOM 6021 N N . LYS A 0 781 . -16.503 42.046 15.821 1.00 33.25 781 A 1 ATOM 6022 C CA . LYS A 0 781 . -15.748 41.450 14.712 1.00 33.25 781 A 1 ATOM 6023 C C . LYS A 0 781 . -14.319 42.006 14.722 1.00 33.25 781 A 1 ATOM 6024 C CB . LYS A 0 781 . -16.516 41.757 13.411 1.00 33.25 781 A 1 ATOM 6025 O O . LYS A 0 781 . -14.113 43.187 14.467 1.00 33.25 781 A 1 ATOM 6026 C CG . LYS A 0 781 . -16.079 40.924 12.195 1.00 33.25 781 A 1 ATOM 6027 C CD . LYS A 0 781 . -17.000 41.240 11.001 1.00 33.25 781 A 1 ATOM 6028 C CE . LYS A 0 781 . -16.719 40.334 9.794 1.00 33.25 781 A 1 ATOM 6029 N NZ . LYS A 0 781 . -17.653 40.616 8.669 1.00 33.25 781 A 1 ATOM 6030 N N . PHE A 0 782 . -13.334 41.168 15.041 1.00 30.72 782 A 1 ATOM 6031 C CA . PHE A 0 782 . -11.938 41.592 15.176 1.00 30.72 782 A 1 ATOM 6032 C C . PHE A 0 782 . -11.279 41.740 13.792 1.00 30.72 782 A 1 ATOM 6033 C CB . PHE A 0 782 . -11.201 40.623 16.124 1.00 30.72 782 A 1 ATOM 6034 O O . PHE A 0 782 . -10.760 40.779 13.229 1.00 30.72 782 A 1 ATOM 6035 C CG . PHE A 0 782 . -10.192 41.288 17.042 1.00 30.72 782 A 1 ATOM 6036 C CD1 . PHE A 0 782 . -8.871 41.525 16.615 1.00 30.72 782 A 1 ATOM 6037 C CD2 . PHE A 0 782 . -10.576 41.648 18.350 1.00 30.72 782 A 1 ATOM 6038 C CE1 . PHE A 0 782 . -7.940 42.111 17.494 1.00 30.72 782 A 1 ATOM 6039 C CE2 . PHE A 0 782 . -9.645 42.231 19.228 1.00 30.72 782 A 1 ATOM 6040 C CZ . PHE A 0 782 . -8.326 42.460 18.801 1.00 30.72 782 A 1 ATOM 6041 N N . THR A 0 783 . -11.325 42.940 13.208 1.00 35.35 783 A 1 ATOM 6042 C CA . THR A 0 783 . -10.671 43.251 11.925 1.00 35.35 783 A 1 ATOM 6043 C C . THR A 0 783 . -9.329 43.943 12.151 1.00 35.35 783 A 1 ATOM 6044 C CB . THR A 0 783 . -11.570 44.107 11.018 1.00 35.35 783 A 1 ATOM 6045 O O . THR A 0 783 . -9.275 45.146 12.404 1.00 35.35 783 A 1 ATOM 6046 C CG2 . THR A 0 783 . -12.783 43.323 10.519 1.00 35.35 783 A 1 ATOM 6047 O OG1 . THR A 0 783 . -12.051 45.230 11.716 1.00 35.35 783 A 1 ATOM 6048 N N . PHE A 0 784 . -8.232 43.192 12.037 1.00 26.28 784 A 1 ATOM 6049 C CA . PHE A 0 784 . -6.876 43.742 12.081 1.00 26.28 784 A 1 ATOM 6050 C C . PHE A 0 784 . -6.517 44.388 10.730 1.00 26.28 784 A 1 ATOM 6051 C CB . PHE A 0 784 . -5.897 42.637 12.505 1.00 26.28 784 A 1 ATOM 6052 O O . PHE A 0 784 . -6.041 43.719 9.815 1.00 26.28 784 A 1 ATOM 6053 C CG . PHE A 0 784 . -4.467 43.116 12.684 1.00 26.28 784 A 1 ATOM 6054 C CD1 . PHE A 0 784 . -3.519 42.918 11.662 1.00 26.28 784 A 1 ATOM 6055 C CD2 . PHE A 0 784 . -4.082 43.761 13.875 1.00 26.28 784 A 1 ATOM 6056 C CE1 . PHE A 0 784 . -2.193 43.356 11.832 1.00 26.28 784 A 1 ATOM 6057 C CE2 . PHE A 0 784 . -2.756 44.199 14.045 1.00 26.28 784 A 1 ATOM 6058 C CZ . PHE A 0 784 . -1.811 43.994 13.025 1.00 26.28 784 A 1 ATOM 6059 N N . GLY A 0 785 . -6.786 45.689 10.597 1.00 40.10 785 A 1 ATOM 6060 C CA . GLY A 0 785 . -6.422 46.497 9.429 1.00 40.10 785 A 1 ATOM 6061 C C . GLY A 0 785 . -5.248 47.428 9.733 1.00 40.10 785 A 1 ATOM 6062 O O . GLY A 0 785 . -5.393 48.380 10.497 1.00 40.10 785 A 1 ATOM 6063 N N . TRP A 0 786 . -4.085 47.178 9.129 1.00 25.05 786 A 1 ATOM 6064 C CA . TRP A 0 786 . -2.908 48.041 9.274 1.00 25.05 786 A 1 ATOM 6065 C C . TRP A 0 786 . -3.029 49.284 8.374 1.00 25.05 786 A 1 ATOM 6066 C CB . TRP A 0 786 . -1.642 47.221 8.990 1.00 25.05 786 A 1 ATOM 6067 O O . TRP A 0 786 . -2.745 49.225 7.180 1.00 25.05 786 A 1 ATOM 6068 C CG . TRP A 0 786 . -0.344 47.964 9.109 1.00 25.05 786 A 1 ATOM 6069 C CD1 . TRP A 0 786 . 0.270 48.623 8.100 1.00 25.05 786 A 1 ATOM 6070 C CD2 . TRP A 0 786 . 0.539 48.102 10.268 1.00 25.05 786 A 1 ATOM 6071 C CE2 . TRP A 0 786 . 1.690 48.850 9.871 1.00 25.05 786 A 1 ATOM 6072 C CE3 . TRP A 0 786 . 0.494 47.659 11.608 1.00 25.05 786 A 1 ATOM 6073 N NE1 . TRP A 0 786 . 1.468 49.149 8.544 1.00 25.05 786 A 1 ATOM 6074 C CH2 . TRP A 0 786 . 2.672 48.668 12.076 1.00 25.05 786 A 1 ATOM 6075 C CZ2 . TRP A 0 786 . 2.746 49.131 10.751 1.00 25.05 786 A 1 ATOM 6076 C CZ3 . TRP A 0 786 . 1.547 47.939 12.502 1.00 25.05 786 A 1 ATOM 6077 N N . GLY A 0 787 . -3.442 50.416 8.953 1.00 35.74 787 A 1 ATOM 6078 C CA . GLY A 0 787 . -3.562 51.712 8.272 1.00 35.74 787 A 1 ATOM 6079 C C . GLY A 0 787 . -2.901 52.829 9.082 1.00 35.74 787 A 1 ATOM 6080 O O . GLY A 0 787 . -3.483 53.348 10.030 1.00 35.74 787 A 1 ATOM 6081 N N . SER A 0 788 . -1.656 53.174 8.748 1.00 32.32 788 A 1 ATOM 6082 C CA . SER A 0 788 . -0.835 54.105 9.540 1.00 32.32 788 A 1 ATOM 6083 C C . SER A 0 788 . -0.981 55.581 9.142 1.00 32.32 788 A 1 ATOM 6084 C CB . SER A 0 788 . 0.644 53.715 9.445 1.00 32.32 788 A 1 ATOM 6085 O O . SER A 0 788 . -1.084 55.900 7.967 1.00 32.32 788 A 1 ATOM 6086 O OG . SER A 0 788 . 0.924 52.618 10.289 1.00 32.32 788 A 1 ATOM 6087 N N . LYS A 0 789 . -0.804 56.467 10.140 1.00 32.40 789 A 1 ATOM 6088 C CA . LYS A 0 789 . -0.452 57.906 10.034 1.00 32.40 789 A 1 ATOM 6089 C C . LYS A 0 789 . -1.422 58.831 9.265 1.00 32.40 789 A 1 ATOM 6090 C CB . LYS A 0 789 . 0.986 58.048 9.480 1.00 32.40 789 A 1 ATOM 6091 O O . LYS A 0 789 . -1.345 58.978 8.055 1.00 32.40 789 A 1 ATOM 6092 C CG . LYS A 0 789 . 2.055 58.128 10.578 1.00 32.40 789 A 1 ATOM 6093 C CD . LYS A 0 789 . 3.455 58.196 9.948 1.00 32.40 789 A 1 ATOM 6094 C CE . LYS A 0 789 . 4.527 58.490 11.007 1.00 32.40 789 A 1 ATOM 6095 N NZ . LYS A 0 789 . 5.897 58.446 10.430 1.00 32.40 789 A 1 ATOM 6096 N N . GLY A 0 790 . -2.195 59.621 10.023 1.00 34.46 790 A 1 ATOM 6097 C CA . GLY A 0 790 . -3.015 60.724 9.487 1.00 34.46 790 A 1 ATOM 6098 C C . GLY A 0 790 . -3.332 61.870 10.466 1.00 34.46 790 A 1 ATOM 6099 O O . GLY A 0 790 . -4.302 62.593 10.268 1.00 34.46 790 A 1 ATOM 6100 N N . LYS A 0 791 . -2.568 62.051 11.557 1.00 34.54 791 A 1 ATOM 6101 C CA . LYS A 0 791 . -2.865 63.097 12.560 1.00 34.54 791 A 1 ATOM 6102 C C . LYS A 0 791 . -2.486 64.509 12.074 1.00 34.54 791 A 1 ATOM 6103 C CB . LYS A 0 791 . -2.191 62.804 13.919 1.00 34.54 791 A 1 ATOM 6104 O O . LYS A 0 791 . -1.357 64.945 12.281 1.00 34.54 791 A 1 ATOM 6105 C CG . LYS A 0 791 . -2.848 61.683 14.743 1.00 34.54 791 A 1 ATOM 6106 C CD . LYS A 0 791 . -2.249 61.642 16.163 1.00 34.54 791 A 1 ATOM 6107 C CE . LYS A 0 791 . -2.916 60.562 17.029 1.00 34.54 791 A 1 ATOM 6108 N NZ . LYS A 0 791 . -2.397 60.567 18.425 1.00 34.54 791 A 1 ATOM 6109 N N . LYS A 0 792 . -3.465 65.270 11.577 1.00 34.22 792 A 1 ATOM 6110 C CA . LYS A 0 792 . -3.539 66.730 11.785 1.00 34.22 792 A 1 ATOM 6111 C C . LYS A 0 792 . -4.911 67.073 12.356 1.00 34.22 792 A 1 ATOM 6112 C CB . LYS A 0 792 . -3.245 67.527 10.498 1.00 34.22 792 A 1 ATOM 6113 O O . LYS A 0 792 . -5.926 66.876 11.701 1.00 34.22 792 A 1 ATOM 6114 C CG . LYS A 0 792 . -1.735 67.672 10.238 1.00 34.22 792 A 1 ATOM 6115 C CD . LYS A 0 792 . -1.437 68.715 9.147 1.00 34.22 792 A 1 ATOM 6116 C CE . LYS A 0 792 . 0.080 68.902 8.985 1.00 34.22 792 A 1 ATOM 6117 N NZ . LYS A 0 792 . 0.416 69.950 7.983 1.00 34.22 792 A 1 ATOM 6118 N N . ALA A 0 793 . -4.942 67.560 13.593 1.00 32.20 793 A 1 ATOM 6119 C CA . ALA A 0 793 . -6.186 67.930 14.253 1.00 32.20 793 A 1 ATOM 6120 C C . ALA A 0 793 . -6.636 69.328 13.802 1.00 32.20 793 A 1 ATOM 6121 C CB . ALA A 0 793 . -5.980 67.851 15.773 1.00 32.20 793 A 1 ATOM 6122 O O . ALA A 0 793 . -5.966 70.313 14.109 1.00 32.20 793 A 1 ATOM 6123 N N . LYS A 0 794 . -7.803 69.427 13.156 1.00 34.60 794 A 1 ATOM 6124 C CA . LYS A 0 794 . -8.624 70.640 13.249 1.00 34.60 794 A 1 ATOM 6125 C C . LYS A 0 794 . -9.610 70.454 14.402 1.00 34.60 794 A 1 ATOM 6126 C CB . LYS A 0 794 . -9.292 71.011 11.912 1.00 34.60 794 A 1 ATOM 6127 O O . LYS A 0 794 . -10.513 69.629 14.350 1.00 34.60 794 A 1 ATOM 6128 C CG . LYS A 0 794 . -8.358 71.895 11.060 1.00 34.60 794 A 1 ATOM 6129 C CD . LYS A 0 794 . -9.073 72.478 9.830 1.00 34.60 794 A 1 ATOM 6130 C CE . LYS A 0 794 . -8.190 73.517 9.118 1.00 34.60 794 A 1 ATOM 6131 N NZ . LYS A 0 794 . -8.905 74.171 7.987 1.00 34.60 794 A 1 ATOM 6132 N N . LYS A 0 795 . -9.345 71.189 15.481 1.00 26.79 795 A 1 ATOM 6133 C CA . LYS A 0 795 . -10.228 71.393 16.638 1.00 26.79 795 A 1 ATOM 6134 C C . LYS A 0 795 . -11.406 72.295 16.213 1.00 26.79 795 A 1 ATOM 6135 C CB . LYS A 0 795 . -9.328 72.018 17.733 1.00 26.79 795 A 1 ATOM 6136 O O . LYS A 0 795 . -11.309 72.954 15.186 1.00 26.79 795 A 1 ATOM 6137 C CG . LYS A 0 795 . -9.907 72.228 19.146 1.00 26.79 795 A 1 ATOM 6138 C CD . LYS A 0 795 . -8.839 72.867 20.058 1.00 26.79 795 A 1 ATOM 6139 C CE . LYS A 0 795 . -9.369 73.149 21.474 1.00 26.79 795 A 1 ATOM 6140 N NZ . LYS A 0 795 . -8.346 73.802 22.338 1.00 26.79 795 A 1 ATOM 6141 N N . VAL A 0 796 . -12.401 72.422 17.101 1.00 34.97 796 A 1 ATOM 6142 C CA . VAL A 0 796 . -13.457 73.466 17.150 1.00 34.97 796 A 1 ATOM 6143 C C . VAL A 0 796 . -14.827 73.086 16.550 1.00 34.97 796 A 1 ATOM 6144 C CB . VAL A 0 796 . -12.966 74.879 16.722 1.00 34.97 796 A 1 ATOM 6145 O O . VAL A 0 796 . -15.077 73.247 15.368 1.00 34.97 796 A 1 ATOM 6146 C CG1 . VAL A 0 796 . -14.006 75.975 16.976 1.00 34.97 796 A 1 ATOM 6147 C CG2 . VAL A 0 796 . -11.720 75.309 17.522 1.00 34.97 796 A 1 ATOM 6148 N N . LYS A 0 797 . -15.714 72.704 17.486 1.00 33.95 797 A 1 ATOM 6149 C CA . LYS A 0 797 . -17.157 73.012 17.621 1.00 33.95 797 A 1 ATOM 6150 C C . LYS A 0 797 . -18.176 72.556 16.554 1.00 33.95 797 A 1 ATOM 6151 C CB . LYS A 0 797 . -17.354 74.511 17.914 1.00 33.95 797 A 1 ATOM 6152 O O . LYS A 0 797 . -18.336 73.201 15.534 1.00 33.95 797 A 1 ATOM 6153 C CG . LYS A 0 797 . -16.725 74.975 19.239 1.00 33.95 797 A 1 ATOM 6154 C CD . LYS A 0 797 . -16.927 76.487 19.415 1.00 33.95 797 A 1 ATOM 6155 C CE . LYS A 0 797 . -16.253 77.008 20.692 1.00 33.95 797 A 1 ATOM 6156 N NZ . LYS A 0 797 . -16.516 78.459 20.885 1.00 33.95 797 A 1 ATOM 6157 N N . LEU A 0 798 . -18.984 71.589 17.015 1.00 35.62 798 A 1 ATOM 6158 C CA . LEU A 0 798 . -20.462 71.583 17.106 1.00 35.62 798 A 1 ATOM 6159 C C . LEU A 0 798 . -21.318 71.638 15.817 1.00 35.62 798 A 1 ATOM 6160 C CB . LEU A 0 798 . -20.935 72.650 18.119 1.00 35.62 798 A 1 ATOM 6161 O O . LEU A 0 798 . -21.041 72.424 14.920 1.00 35.62 798 A 1 ATOM 6162 C CG . LEU A 0 798 . -20.513 72.393 19.578 1.00 35.62 798 A 1 ATOM 6163 C CD1 . LEU A 0 798 . -20.741 73.643 20.427 1.00 35.62 798 A 1 ATOM 6164 C CD2 . LEU A 0 798 . -21.292 71.236 20.206 1.00 35.62 798 A 1 ATOM 6165 N N . PRO A 0 799 . -22.414 70.851 15.753 1.00 31.74 799 A 1 ATOM 6166 C CA . PRO A 0 799 . -23.337 70.877 14.625 1.00 31.74 799 A 1 ATOM 6167 C C . PRO A 0 799 . -24.267 72.096 14.695 1.00 31.74 799 A 1 ATOM 6168 C CB . PRO A 0 799 . -24.116 69.559 14.720 1.00 31.74 799 A 1 ATOM 6169 O O . PRO A 0 799 . -25.075 72.220 15.616 1.00 31.74 799 A 1 ATOM 6170 C CG . PRO A 0 799 . -24.184 69.292 16.225 1.00 31.74 799 A 1 ATOM 6171 C CD . PRO A 0 799 . -22.867 69.874 16.742 1.00 31.74 799 A 1 ATOM 6172 N N . THR A 0 800 . -24.205 72.969 13.692 1.00 45.46 800 A 1 ATOM 6173 C CA . THR A 0 800 . -25.325 73.857 13.359 1.00 45.46 800 A 1 ATOM 6174 C C . THR A 0 800 . -26.443 73.020 12.747 1.00 45.46 800 A 1 ATOM 6175 C CB . THR A 0 800 . -24.906 74.975 12.387 1.00 45.46 800 A 1 ATOM 6176 O O . THR A 0 800 . -26.243 72.376 11.717 1.00 45.46 800 A 1 ATOM 6177 C CG2 . THR A 0 800 . -24.378 76.185 13.152 1.00 45.46 800 A 1 ATOM 6178 O OG1 . THR A 0 800 . -23.878 74.555 11.512 1.00 45.46 800 A 1 ATOM 6179 N N . VAL A 0 801 . -27.612 73.006 13.389 1.00 33.87 801 A 1 ATOM 6180 C CA . VAL A 0 801 . -28.808 72.345 12.851 1.00 33.87 801 A 1 ATOM 6181 C C . VAL A 0 801 . -29.318 73.175 11.674 1.00 33.87 801 A 1 ATOM 6182 C CB . VAL A 0 801 . -29.896 72.163 13.930 1.00 33.87 801 A 1 ATOM 6183 O O . VAL A 0 801 . -29.520 74.378 11.810 1.00 33.87 801 A 1 ATOM 6184 C CG1 . VAL A 0 801 . -31.092 71.374 13.384 1.00 33.87 801 A 1 ATOM 6185 C CG2 . VAL A 0 801 . -29.352 71.397 15.146 1.00 33.87 801 A 1 ATOM 6186 N N . SER A 0 802 . -29.488 72.547 10.513 1.00 31.23 802 A 1 ATOM 6187 C CA . SER A 0 802 . -29.980 73.205 9.303 1.00 31.23 802 A 1 ATOM 6188 C C . SER A 0 802 . -31.494 73.388 9.371 1.00 31.23 802 A 1 ATOM 6189 C CB . SER A 0 802 . -29.596 72.381 8.070 1.00 31.23 802 A 1 ATOM 6190 O O . SER A 0 802 . -32.234 72.405 9.321 1.00 31.23 802 A 1 ATOM 6191 O OG . SER A 0 802 . -30.033 71.044 8.231 1.00 31.23 802 A 1 ATOM 6192 N N . GLY A 0 803 . -31.935 74.638 9.453 1.00 30.64 803 A 1 ATOM 6193 C CA . GLY A 0 803 . -33.343 75.010 9.484 1.00 30.64 803 A 1 ATOM 6194 C C . GLY A 0 803 . -33.506 76.488 9.171 1.00 30.64 803 A 1 ATOM 6195 O O . GLY A 0 803 . -33.692 77.269 10.088 1.00 30.64 803 A 1 ATOM 6196 N N . ASP A 0 804 . -33.325 76.837 7.898 1.00 37.43 804 A 1 ATOM 6197 C CA . ASP A 0 804 . -34.199 77.739 7.139 1.00 37.43 804 A 1 ATOM 6198 C C . ASP A 0 804 . -33.816 77.644 5.651 1.00 37.43 804 A 1 ATOM 6199 C CB . ASP A 0 804 . -34.182 79.194 7.654 1.00 37.43 804 A 1 ATOM 6200 O O . ASP A 0 804 . -32.655 77.406 5.304 1.00 37.43 804 A 1 ATOM 6201 C CG . ASP A 0 804 . -35.225 79.447 8.760 1.00 37.43 804 A 1 ATOM 6202 O OD1 . ASP A 0 804 . -36.257 78.731 8.765 1.00 37.43 804 A 1 ATOM 6203 O OD2 . ASP A 0 804 . -35.000 80.381 9.563 1.00 37.43 804 A 1 ATOM 6204 N N . VAL A 0 805 . -34.813 77.743 4.771 1.00 32.15 805 A 1 ATOM 6205 C CA . VAL A 0 805 . -34.665 77.645 3.312 1.00 32.15 805 A 1 ATOM 6206 C C . VAL A 0 805 . -35.060 78.982 2.716 1.00 32.15 805 A 1 ATOM 6207 C CB . VAL A 0 805 . -35.577 76.536 2.730 1.00 32.15 805 A 1 ATOM 6208 O O . VAL A 0 805 . -36.217 79.355 2.857 1.00 32.15 805 A 1 ATOM 6209 C CG1 . VAL A 0 805 . -35.636 76.546 1.192 1.00 32.15 805 A 1 ATOM 6210 C CG2 . VAL A 0 805 . -35.097 75.144 3.158 1.00 32.15 805 A 1 ATOM 6211 N N . ASP A 0 806 . -34.153 79.646 1.994 1.00 36.37 806 A 1 ATOM 6212 C CA . ASP A 0 806 . -34.565 80.661 1.022 1.00 36.37 806 A 1 ATOM 6213 C C . ASP A 0 806 . -33.516 80.980 -0.065 1.00 36.37 806 A 1 ATOM 6214 C CB . ASP A 0 806 . -35.048 81.949 1.732 1.00 36.37 806 A 1 ATOM 6215 O O . ASP A 0 806 . -32.309 80.877 0.143 1.00 36.37 806 A 1 ATOM 6216 C CG . ASP A 0 806 . -36.540 82.217 1.483 1.00 36.37 806 A 1 ATOM 6217 O OD1 . ASP A 0 806 . -36.994 81.893 0.357 1.00 36.37 806 A 1 ATOM 6218 O OD2 . ASP A 0 806 . -37.183 82.819 2.371 1.00 36.37 806 A 1 ATOM 6219 N N . ALA A 0 807 . -34.034 81.369 -1.234 1.00 34.17 807 A 1 ATOM 6220 C CA . ALA A 0 807 . -33.419 82.171 -2.306 1.00 34.17 807 A 1 ATOM 6221 C C . ALA A 0 807 . -31.944 81.943 -2.769 1.00 34.17 807 A 1 ATOM 6222 C CB . ALA A 0 807 . -33.702 83.641 -1.965 1.00 34.17 807 A 1 ATOM 6223 O O . ALA A 0 807 . -31.079 82.783 -2.547 1.00 34.17 807 A 1 ATOM 6224 N N . GLY A 0 808 . -31.736 80.941 -3.640 1.00 31.18 808 A 1 ATOM 6225 C CA . GLY A 0 808 . -31.352 81.191 -5.053 1.00 31.18 808 A 1 ATOM 6226 C C . GLY A 0 808 . -29.885 81.436 -5.498 1.00 31.18 808 A 1 ATOM 6227 O O . GLY A 0 808 . -29.054 81.945 -4.762 1.00 31.18 808 A 1 ATOM 6228 N N . LEU A 0 809 . -29.651 81.127 -6.791 1.00 34.50 809 A 1 ATOM 6229 C CA . LEU A 0 809 . -28.547 81.541 -7.696 1.00 34.50 809 A 1 ATOM 6230 C C . LEU A 0 809 . -27.095 81.230 -7.229 1.00 34.50 809 A 1 ATOM 6231 C CB . LEU A 0 809 . -28.773 83.029 -8.055 1.00 34.50 809 A 1 ATOM 6232 O O . LEU A 0 809 . -26.547 81.915 -6.376 1.00 34.50 809 A 1 ATOM 6233 C CG . LEU A 0 809 . -28.331 83.418 -9.475 1.00 34.50 809 A 1 ATOM 6234 C CD1 . LEU A 0 809 . -29.308 82.897 -10.537 1.00 34.50 809 A 1 ATOM 6235 C CD2 . LEU A 0 809 . -28.306 84.943 -9.606 1.00 34.50 809 A 1 ATOM 6236 N N . ASP A 0 810 . -26.419 80.153 -7.649 1.00 33.75 810 A 1 ATOM 6237 C CA . ASP A 0 810 . -26.004 79.708 -9.005 1.00 33.75 810 A 1 ATOM 6238 C C . ASP A 0 810 . -24.826 80.496 -9.644 1.00 33.75 810 A 1 ATOM 6239 C CB . ASP A 0 810 . -27.165 79.442 -9.988 1.00 33.75 810 A 1 ATOM 6240 O O . ASP A 0 810 . -24.639 81.684 -9.408 1.00 33.75 810 A 1 ATOM 6241 C CG . ASP A 0 810 . -26.749 78.589 -11.201 1.00 33.75 810 A 1 ATOM 6242 O OD1 . ASP A 0 810 . -25.821 77.758 -11.045 1.00 33.75 810 A 1 ATOM 6243 O OD2 . ASP A 0 810 . -27.329 78.800 -12.286 1.00 33.75 810 A 1 ATOM 6244 N N . VAL A 0 811 . -24.052 79.790 -10.482 1.00 37.55 811 A 1 ATOM 6245 C CA . VAL A 0 811 . -22.910 80.216 -11.319 1.00 37.55 811 A 1 ATOM 6246 C C . VAL A 0 811 . -21.635 80.658 -10.575 1.00 37.55 811 A 1 ATOM 6247 C CB . VAL A 0 811 . -23.322 81.241 -12.403 1.00 37.55 811 A 1 ATOM 6248 O O . VAL A 0 811 . -21.506 81.777 -10.091 1.00 37.55 811 A 1 ATOM 6249 C CG1 . VAL A 0 811 . -22.248 81.293 -13.503 1.00 37.55 811 A 1 ATOM 6250 C CG2 . VAL A 0 811 . -24.649 80.897 -13.094 1.00 37.55 811 A 1 ATOM 6251 N N . GLY A 0 812 . -20.602 79.800 -10.589 1.00 36.80 812 A 1 ATOM 6252 C CA . GLY A 0 812 . -19.289 80.121 -9.996 1.00 36.80 812 A 1 ATOM 6253 C C . GLY A 0 812 . -18.106 79.237 -10.418 1.00 36.80 812 A 1 ATOM 6254 O O . GLY A 0 812 . -17.096 79.186 -9.718 1.00 36.80 812 A 1 ATOM 6255 N N . GLY A 0 813 . -18.209 78.501 -11.529 1.00 31.41 813 A 1 ATOM 6256 C CA . GLY A 0 813 . -17.171 77.554 -11.948 1.00 31.41 813 A 1 ATOM 6257 C C . GLY A 0 813 . -15.901 78.226 -12.483 1.00 31.41 813 A 1 ATOM 6258 O O . GLY A 0 813 . -15.924 78.813 -13.562 1.00 31.41 813 A 1 ATOM 6259 N N . LYS A 0 814 . -14.769 78.060 -11.785 1.00 42.58 814 A 1 ATOM 6260 C CA . LYS A 0 814 . -13.423 78.262 -12.348 1.00 42.58 814 A 1 ATOM 6261 C C . LYS A 0 814 . -12.651 76.947 -12.387 1.00 42.58 814 A 1 ATOM 6262 C CB . LYS A 0 814 . -12.633 79.346 -11.597 1.00 42.58 814 A 1 ATOM 6263 O O . LYS A 0 814 . -12.534 76.256 -11.379 1.00 42.58 814 A 1 ATOM 6264 C CG . LYS A 0 814 . -12.978 80.748 -12.121 1.00 42.58 814 A 1 ATOM 6265 C CD . LYS A 0 814 . -11.941 81.769 -11.642 1.00 42.58 814 A 1 ATOM 6266 C CE . LYS A 0 814 . -12.168 83.110 -12.347 1.00 42.58 814 A 1 ATOM 6267 N NZ . LYS A 0 814 . -11.044 84.039 -12.083 1.00 42.58 814 A 1 ATOM 6268 N N . VAL A 0 815 . -12.130 76.622 -13.568 1.00 37.55 815 A 1 ATOM 6269 C CA . VAL A 0 815 . -11.316 75.432 -13.837 1.00 37.55 815 A 1 ATOM 6270 C C . VAL A 0 815 . -9.891 75.890 -14.126 1.00 37.55 815 A 1 ATOM 6271 C CB . VAL A 0 815 . -11.904 74.616 -15.011 1.00 37.55 815 A 1 ATOM 6272 O O . VAL A 0 815 . -9.592 76.310 -15.239 1.00 37.55 815 A 1 ATOM 6273 C CG1 . VAL A 0 815 . -11.040 73.393 -15.351 1.00 37.55 815 A 1 ATOM 6274 C CG2 . VAL A 0 815 . -13.314 74.107 -14.679 1.00 37.55 815 A 1 ATOM 6275 N N . ASP A 0 816 . -9.016 75.800 -13.126 1.00 41.48 816 A 1 ATOM 6276 C CA . ASP A 0 816 . -7.588 76.093 -13.277 1.00 41.48 816 A 1 ATOM 6277 C C . ASP A 0 816 . -6.790 74.792 -13.476 1.00 41.48 816 A 1 ATOM 6278 C CB . ASP A 0 816 . -7.087 76.964 -12.113 1.00 41.48 816 A 1 ATOM 6279 O O . ASP A 0 816 . -6.443 74.072 -12.539 1.00 41.48 816 A 1 ATOM 6280 C CG . ASP A 0 816 . -7.512 78.431 -12.282 1.00 41.48 816 A 1 ATOM 6281 O OD1 . ASP A 0 816 . -7.112 79.033 -13.303 1.00 41.48 816 A 1 ATOM 6282 O OD2 . ASP A 0 816 . -8.225 78.952 -11.393 1.00 41.48 816 A 1 ATOM 6283 N N . VAL A 0 817 . -6.512 74.494 -14.746 1.00 40.17 817 A 1 ATOM 6284 C CA . VAL A 0 817 . -5.622 73.431 -15.245 1.00 40.17 817 A 1 ATOM 6285 C C . VAL A 0 817 . -4.797 74.105 -16.352 1.00 40.17 817 A 1 ATOM 6286 C CB . VAL A 0 817 . -6.461 72.249 -15.799 1.00 40.17 817 A 1 ATOM 6287 O O . VAL A 0 817 . -5.425 74.648 -17.260 1.00 40.17 817 A 1 ATOM 6288 C CG1 . VAL A 0 817 . -5.593 71.111 -16.352 1.00 40.17 817 A 1 ATOM 6289 C CG2 . VAL A 0 817 . -7.377 71.628 -14.734 1.00 40.17 817 A 1 ATOM 6290 N N . PRO A 0 818 . -3.442 74.130 -16.319 1.00 31.92 818 A 1 ATOM 6291 C CA . PRO A 0 818 . -2.598 72.951 -16.069 1.00 31.92 818 A 1 ATOM 6292 C C . PRO A 0 818 . -1.319 73.193 -15.229 1.00 31.92 818 A 1 ATOM 6293 C CB . PRO A 0 818 . -2.162 72.607 -17.501 1.00 31.92 818 A 1 ATOM 6294 O O . PRO A 0 818 . -0.932 74.328 -14.972 1.00 31.92 818 A 1 ATOM 6295 C CG . PRO A 0 818 . -1.866 73.984 -18.112 1.00 31.92 818 A 1 ATOM 6296 C CD . PRO A 0 818 . -2.713 74.954 -17.286 1.00 31.92 818 A 1 ATOM 6297 N N . SER A 0 819 . -0.587 72.108 -14.910 1.00 36.09 819 A 1 ATOM 6298 C CA . SER A 0 819 . 0.881 71.958 -15.129 1.00 36.09 819 A 1 ATOM 6299 C C . SER A 0 819 . 1.482 70.807 -14.303 1.00 36.09 819 A 1 ATOM 6300 C CB . SER A 0 819 . 1.717 73.226 -14.867 1.00 36.09 819 A 1 ATOM 6301 O O . SER A 0 819 . 2.213 71.027 -13.339 1.00 36.09 819 A 1 ATOM 6302 O OG . SER A 0 819 . 1.540 74.131 -15.935 1.00 36.09 819 A 1 ATOM 6303 N N . VAL A 0 820 . 1.223 69.554 -14.691 1.00 38.00 820 A 1 ATOM 6304 C CA . VAL A 0 820 . 1.957 68.406 -14.127 1.00 38.00 820 A 1 ATOM 6305 C C . VAL A 0 820 . 3.273 68.235 -14.890 1.00 38.00 820 A 1 ATOM 6306 C CB . VAL A 0 820 . 1.114 67.115 -14.123 1.00 38.00 820 A 1 ATOM 6307 O O . VAL A 0 820 . 3.273 67.790 -16.035 1.00 38.00 820 A 1 ATOM 6308 C CG1 . VAL A 0 820 . 1.892 65.940 -13.512 1.00 38.00 820 A 1 ATOM 6309 C CG2 . VAL A 0 820 . -0.164 67.300 -13.291 1.00 38.00 820 A 1 ATOM 6310 N N . LYS A 0 821 . 4.393 68.591 -14.250 1.00 32.00 821 A 1 ATOM 6311 C CA . LYS A 0 821 . 5.762 68.311 -14.714 1.00 32.00 821 A 1 ATOM 6312 C C . LYS A 0 821 . 6.640 67.850 -13.548 1.00 32.00 821 A 1 ATOM 6313 C CB . LYS A 0 821 . 6.401 69.554 -15.363 1.00 32.00 821 A 1 ATOM 6314 O O . LYS A 0 821 . 7.193 68.678 -12.831 1.00 32.00 821 A 1 ATOM 6315 C CG . LYS A 0 821 . 5.928 69.856 -16.790 1.00 32.00 821 A 1 ATOM 6316 C CD . LYS A 0 821 . 6.793 70.990 -17.360 1.00 32.00 821 A 1 ATOM 6317 C CE . LYS A 0 821 . 6.419 71.295 -18.813 1.00 32.00 821 A 1 ATOM 6318 N NZ . LYS A 0 821 . 7.279 72.371 -19.368 1.00 32.00 821 A 1 ATOM 6319 N N . VAL A 0 822 . 6.778 66.537 -13.392 1.00 43.59 822 A 1 ATOM 6320 C CA . VAL A 0 822 . 7.937 65.890 -12.758 1.00 43.59 822 A 1 ATOM 6321 C C . VAL A 0 822 . 8.201 64.618 -13.560 1.00 43.59 822 A 1 ATOM 6322 C CB . VAL A 0 822 . 7.731 65.553 -11.265 1.00 43.59 822 A 1 ATOM 6323 O O . VAL A 0 822 . 7.261 63.878 -13.853 1.00 43.59 822 A 1 ATOM 6324 C CG1 . VAL A 0 822 . 9.032 65.007 -10.656 1.00 43.59 822 A 1 ATOM 6325 C CG2 . VAL A 0 822 . 7.320 66.764 -10.416 1.00 43.59 822 A 1 ATOM 6326 N N . ASP A 0 823 . 9.445 64.413 -13.980 1.00 34.75 823 A 1 ATOM 6327 C CA . ASP A 0 823 . 9.781 63.441 -15.018 1.00 34.75 823 A 1 ATOM 6328 C C . ASP A 0 823 . 9.727 61.973 -14.567 1.00 34.75 823 A 1 ATOM 6329 C CB . ASP A 0 823 . 11.127 63.818 -15.645 1.00 34.75 823 A 1 ATOM 6330 O O . ASP A 0 823 . 9.904 61.624 -13.398 1.00 34.75 823 A 1 ATOM 6331 C CG . ASP A 0 823 . 10.994 65.172 -16.342 1.00 34.75 823 A 1 ATOM 6332 O OD1 . ASP A 0 823 . 10.509 65.174 -17.495 1.00 34.75 823 A 1 ATOM 6333 O OD2 . ASP A 0 823 . 11.281 66.194 -15.678 1.00 34.75 823 A 1 ATOM 6334 N N . VAL A 0 824 . 9.471 61.098 -15.542 1.00 40.03 824 A 1 ATOM 6335 C CA . VAL A 0 824 . 9.283 59.657 -15.346 1.00 40.03 824 A 1 ATOM 6336 C C . VAL A 0 824 . 10.597 58.921 -15.604 1.00 40.03 824 A 1 ATOM 6337 C CB . VAL A 0 824 . 8.124 59.145 -16.229 1.00 40.03 824 A 1 ATOM 6338 O O . VAL A 0 824 . 10.895 58.532 -16.733 1.00 40.03 824 A 1 ATOM 6339 C CG1 . VAL A 0 824 . 7.959 57.622 -16.163 1.00 40.03 824 A 1 ATOM 6340 C CG2 . VAL A 0 824 . 6.791 59.764 -15.787 1.00 40.03 824 A 1 ATOM 6341 N N . ASP A 0 825 . 11.361 58.673 -14.542 1.00 39.48 825 A 1 ATOM 6342 C CA . ASP A 0 825 . 12.620 57.916 -14.607 1.00 39.48 825 A 1 ATOM 6343 C C . ASP A 0 825 . 12.356 56.389 -14.645 1.00 39.48 825 A 1 ATOM 6344 C CB . ASP A 0 825 . 13.574 58.406 -13.496 1.00 39.48 825 A 1 ATOM 6345 O O . ASP A 0 825 . 12.595 55.635 -13.698 1.00 39.48 825 A 1 ATOM 6346 C CG . ASP A 0 825 . 15.060 58.341 -13.882 1.00 39.48 825 A 1 ATOM 6347 O OD1 . ASP A 0 825 . 15.371 57.860 -14.996 1.00 39.48 825 A 1 ATOM 6348 O OD2 . ASP A 0 825 . 15.880 58.795 -13.052 1.00 39.48 825 A 1 ATOM 6349 N N . SER A 0 826 . 11.750 55.917 -15.744 1.00 31.26 826 A 1 ATOM 6350 C CA . SER A 0 826 . 11.394 54.501 -15.960 1.00 31.26 826 A 1 ATOM 6351 C C . SER A 0 826 . 12.595 53.661 -16.426 1.00 31.26 826 A 1 ATOM 6352 C CB . SER A 0 826 . 10.196 54.366 -16.907 1.00 31.26 826 A 1 ATOM 6353 O O . SER A 0 826 . 12.683 53.260 -17.586 1.00 31.26 826 A 1 ATOM 6354 O OG . SER A 0 826 . 9.003 54.617 -16.191 1.00 31.26 826 A 1 ATOM 6355 N N . GLY A 0 827 . 13.512 53.377 -15.496 1.00 33.88 827 A 1 ATOM 6356 C CA . GLY A 0 827 . 14.813 52.732 -15.743 1.00 33.88 827 A 1 ATOM 6357 C C . GLY A 0 827 . 14.991 51.288 -15.234 1.00 33.88 827 A 1 ATOM 6358 O O . GLY A 0 827 . 15.906 51.027 -14.467 1.00 33.88 827 A 1 ATOM 6359 N N . ASP A 0 828 . 14.154 50.350 -15.690 1.00 36.54 828 A 1 ATOM 6360 C CA . ASP A 0 828 . 14.420 48.893 -15.800 1.00 36.54 828 A 1 ATOM 6361 C C . ASP A 0 828 . 14.954 48.046 -14.586 1.00 36.54 828 A 1 ATOM 6362 C CB . ASP A 0 828 . 15.282 48.652 -17.070 1.00 36.54 828 A 1 ATOM 6363 O O . ASP A 0 828 . 16.096 48.126 -14.142 1.00 36.54 828 A 1 ATOM 6364 C CG . ASP A 0 828 . 14.593 47.877 -18.201 1.00 36.54 828 A 1 ATOM 6365 O OD1 . ASP A 0 828 . 13.594 47.164 -17.957 1.00 36.54 828 A 1 ATOM 6366 O OD2 . ASP A 0 828 . 15.160 47.794 -19.310 1.00 36.54 828 A 1 ATOM 6367 N N . ARG A 0 829 . 14.181 47.000 -14.229 1.00 41.36 829 A 1 ATOM 6368 C CA . ARG A 0 829 . 14.650 45.666 -13.737 1.00 41.36 829 A 1 ATOM 6369 C C . ARG A 0 829 . 15.351 45.526 -12.367 1.00 41.36 829 A 1 ATOM 6370 C CB . ARG A 0 829 . 15.499 44.978 -14.831 1.00 41.36 829 A 1 ATOM 6371 O O . ARG A 0 829 . 16.393 44.871 -12.267 1.00 41.36 829 A 1 ATOM 6372 C CG . ARG A 0 829 . 14.744 44.714 -16.132 1.00 41.36 829 A 1 ATOM 6373 C CD . ARG A 0 829 . 15.723 44.525 -17.301 1.00 41.36 829 A 1 ATOM 6374 N NE . ARG A 0 829 . 15.078 44.896 -18.563 1.00 41.36 829 A 1 ATOM 6375 N NH1 . ARG A 0 829 . 16.567 44.035 -20.088 1.00 41.36 829 A 1 ATOM 6376 N NH2 . ARG A 0 829 . 15.015 45.512 -20.723 1.00 41.36 829 A 1 ATOM 6377 C CZ . ARG A 0 829 . 15.552 44.798 -19.786 1.00 41.36 829 A 1 ATOM 6378 N N . VAL A 0 830 . 14.641 45.797 -11.268 1.00 40.04 830 A 1 ATOM 6379 C CA . VAL A 0 830 . 14.866 45.033 -10.014 1.00 40.04 830 A 1 ATOM 6380 C C . VAL A 0 830 . 14.288 43.608 -10.105 1.00 40.04 830 A 1 ATOM 6381 C CB . VAL A 0 830 . 14.421 45.775 -8.734 1.00 40.04 830 A 1 ATOM 6382 O O . VAL A 0 830 . 13.256 43.280 -9.520 1.00 40.04 830 A 1 ATOM 6383 C CG1 . VAL A 0 830 . 15.477 46.812 -8.340 1.00 40.04 830 A 1 ATOM 6384 C CG2 . VAL A 0 830 . 13.056 46.461 -8.849 1.00 40.04 830 A 1 ATOM 6385 N N . LYS A 0 831 . 14.971 42.708 -10.830 1.00 36.72 831 A 1 ATOM 6386 C CA . LYS A 0 831 . 14.700 41.258 -10.738 1.00 36.72 831 A 1 ATOM 6387 C C . LYS A 0 831 . 15.169 40.739 -9.376 1.00 36.72 831 A 1 ATOM 6388 C CB . LYS A 0 831 . 15.335 40.463 -11.898 1.00 36.72 831 A 1 ATOM 6389 O O . LYS A 0 831 . 16.329 40.358 -9.224 1.00 36.72 831 A 1 ATOM 6390 C CG . LYS A 0 831 . 14.415 40.403 -13.127 1.00 36.72 831 A 1 ATOM 6391 C CD . LYS A 0 831 . 14.953 39.443 -14.203 1.00 36.72 831 A 1 ATOM 6392 C CE . LYS A 0 831 . 13.939 39.357 -15.354 1.00 36.72 831 A 1 ATOM 6393 N NZ . LYS A 0 831 . 14.400 38.482 -16.464 1.00 36.72 831 A 1 ATOM 6394 N N . GLY A 0 832 . 14.253 40.698 -8.408 1.00 36.75 832 A 1 ATOM 6395 C CA . GLY A 0 832 . 14.481 40.190 -7.053 1.00 36.75 832 A 1 ATOM 6396 C C . GLY A 0 832 . 14.912 38.720 -7.022 1.00 36.75 832 A 1 ATOM 6397 O O . GLY A 0 832 . 14.092 37.818 -6.849 1.00 36.75 832 A 1 ATOM 6398 N N . LYS A 0 833 . 16.216 38.463 -7.166 1.00 37.71 833 A 1 ATOM 6399 C CA . LYS A 0 833 . 16.805 37.142 -6.931 1.00 37.71 833 A 1 ATOM 6400 C C . LYS A 0 833 . 16.749 36.824 -5.437 1.00 37.71 833 A 1 ATOM 6401 C CB . LYS A 0 833 . 18.257 37.072 -7.437 1.00 37.71 833 A 1 ATOM 6402 O O . LYS A 0 833 . 17.551 37.339 -4.670 1.00 37.71 833 A 1 ATOM 6403 C CG . LYS A 0 833 . 18.373 36.813 -8.947 1.00 37.71 833 A 1 ATOM 6404 C CD . LYS A 0 833 . 19.853 36.610 -9.313 1.00 37.71 833 A 1 ATOM 6405 C CE . LYS A 0 833 . 20.039 36.237 -10.788 1.00 37.71 833 A 1 ATOM 6406 N NZ . LYS A 0 833 . 21.478 36.043 -11.113 1.00 37.71 833 A 1 ATOM 6407 N N . LYS A 0 834 . 15.806 35.948 -5.078 1.00 36.97 834 A 1 ATOM 6408 C CA . LYS A 0 834 . 15.850 34.980 -3.966 1.00 36.97 834 A 1 ATOM 6409 C C . LYS A 0 834 . 16.933 35.270 -2.912 1.00 36.97 834 A 1 ATOM 6410 C CB . LYS A 0 834 . 16.029 33.587 -4.602 1.00 36.97 834 A 1 ATOM 6411 O O . LYS A 0 834 . 18.064 34.811 -3.049 1.00 36.97 834 A 1 ATOM 6412 C CG . LYS A 0 834 . 15.870 32.436 -3.600 1.00 36.97 834 A 1 ATOM 6413 C CD . LYS A 0 834 . 15.946 31.088 -4.326 1.00 36.97 834 A 1 ATOM 6414 C CE . LYS A 0 834 . 15.698 29.956 -3.326 1.00 36.97 834 A 1 ATOM 6415 N NZ . LYS A 0 834 . 15.705 28.631 -3.991 1.00 36.97 834 A 1 ATOM 6416 N N . PHE A 0 835 . 16.563 35.977 -1.844 1.00 34.46 835 A 1 ATOM 6417 C CA . PHE A 0 835 . 17.429 36.154 -0.678 1.00 34.46 835 A 1 ATOM 6418 C C . PHE A 0 835 . 17.770 34.790 -0.061 1.00 34.46 835 A 1 ATOM 6419 C CB . PHE A 0 835 . 16.758 37.076 0.357 1.00 34.46 835 A 1 ATOM 6420 O O . PHE A 0 835 . 16.895 34.092 0.454 1.00 34.46 835 A 1 ATOM 6421 C CG . PHE A 0 835 . 17.208 38.523 0.284 1.00 34.46 835 A 1 ATOM 6422 C CD1 . PHE A 0 835 . 18.011 39.059 1.311 1.00 34.46 835 A 1 ATOM 6423 C CD2 . PHE A 0 835 . 16.840 39.334 -0.807 1.00 34.46 835 A 1 ATOM 6424 C CE1 . PHE A 0 835 . 18.439 40.397 1.250 1.00 34.46 835 A 1 ATOM 6425 C CE2 . PHE A 0 835 . 17.269 40.673 -0.867 1.00 34.46 835 A 1 ATOM 6426 C CZ . PHE A 0 835 . 18.067 41.205 0.162 1.00 34.46 835 A 1 ATOM 6427 N N . HIS A 0 836 . 19.050 34.424 -0.097 1.00 39.15 836 A 1 ATOM 6428 C CA . HIS A 0 836 . 19.596 33.346 0.719 1.00 39.15 836 A 1 ATOM 6429 C C . HIS A 0 836 . 19.856 33.897 2.123 1.00 39.15 836 A 1 ATOM 6430 C CB . HIS A 0 836 . 20.863 32.772 0.061 1.00 39.15 836 A 1 ATOM 6431 O O . HIS A 0 836 . 20.971 34.309 2.434 1.00 39.15 836 A 1 ATOM 6432 C CG . HIS A 0 836 . 20.582 31.771 -1.032 1.00 39.15 836 A 1 ATOM 6433 C CD2 . HIS A 0 836 . 19.943 31.991 -2.223 1.00 39.15 836 A 1 ATOM 6434 N ND1 . HIS A 0 836 . 20.931 30.441 -1.004 1.00 39.15 836 A 1 ATOM 6435 C CE1 . HIS A 0 836 . 20.517 29.876 -2.149 1.00 39.15 836 A 1 ATOM 6436 N NE2 . HIS A 0 836 . 19.877 30.774 -2.919 1.00 39.15 836 A 1 ATOM 6437 N N . TRP A 0 837 . 18.818 33.941 2.962 1.00 35.50 837 A 1 ATOM 6438 C CA . TRP A 0 837 . 19.030 34.132 4.393 1.00 35.50 837 A 1 ATOM 6439 C C . TRP A 0 837 . 19.425 32.781 5.005 1.00 35.50 837 A 1 ATOM 6440 C CB . TRP A 0 837 . 17.844 34.845 5.073 1.00 35.50 837 A 1 ATOM 6441 O O . TRP A 0 837 . 18.661 31.818 4.968 1.00 35.50 837 A 1 ATOM 6442 C CG . TRP A 0 837 . 16.795 34.005 5.739 1.00 35.50 837 A 1 ATOM 6443 C CD1 . TRP A 0 837 . 15.825 33.301 5.113 1.00 35.50 837 A 1 ATOM 6444 C CD2 . TRP A 0 837 . 16.610 33.750 7.170 1.00 35.50 837 A 1 ATOM 6445 C CE2 . TRP A 0 837 . 15.498 32.871 7.332 1.00 35.50 837 A 1 ATOM 6446 C CE3 . TRP A 0 837 . 17.271 34.168 8.348 1.00 35.50 837 A 1 ATOM 6447 N NE1 . TRP A 0 837 . 15.061 32.629 6.048 1.00 35.50 837 A 1 ATOM 6448 C CH2 . TRP A 0 837 . 15.736 32.870 9.741 1.00 35.50 837 A 1 ATOM 6449 C CZ2 . TRP A 0 837 . 15.060 32.430 8.590 1.00 35.50 837 A 1 ATOM 6450 C CZ3 . TRP A 0 837 . 16.838 33.736 9.618 1.00 35.50 837 A 1 ATOM 6451 N N . SER A 0 838 . 20.643 32.722 5.533 1.00 39.12 838 A 1 ATOM 6452 C CA . SER A 0 838 . 21.056 31.726 6.519 1.00 39.12 838 A 1 ATOM 6453 C C . SER A 0 838 . 21.229 32.471 7.843 1.00 39.12 838 A 1 ATOM 6454 C CB . SER A 0 838 . 22.359 31.030 6.113 1.00 39.12 838 A 1 ATOM 6455 O O . SER A 0 838 . 21.736 33.598 7.822 1.00 39.12 838 A 1 ATOM 6456 O OG . SER A 0 838 . 22.173 30.266 4.936 1.00 39.12 838 A 1 ATOM 6457 N N . PRO A 0 839 . 20.798 31.913 8.987 1.00 38.89 839 A 1 ATOM 6458 C CA . PRO A 0 839 . 20.892 32.608 10.263 1.00 38.89 839 A 1 ATOM 6459 C C . PRO A 0 839 . 22.359 32.853 10.629 1.00 38.89 839 A 1 ATOM 6460 C CB . PRO A 0 839 . 20.165 31.719 11.276 1.00 38.89 839 A 1 ATOM 6461 O O . PRO A 0 839 . 23.156 31.923 10.733 1.00 38.89 839 A 1 ATOM 6462 C CG . PRO A 0 839 . 20.274 30.321 10.667 1.00 38.89 839 A 1 ATOM 6463 C CD . PRO A 0 839 . 20.215 30.593 9.164 1.00 38.89 839 A 1 ATOM 6464 N N . ASN A 0 840 . 22.706 34.123 10.834 1.00 38.29 840 A 1 ATOM 6465 C CA . ASN A 0 840 . 24.025 34.527 11.299 1.00 38.29 840 A 1 ATOM 6466 C C . ASN A 0 840 . 24.150 34.230 12.801 1.00 38.29 840 A 1 ATOM 6467 C CB . ASN A 0 840 . 24.234 36.013 10.949 1.00 38.29 840 A 1 ATOM 6468 O O . ASN A 0 840 . 23.910 35.108 13.630 1.00 38.29 840 A 1 ATOM 6469 C CG . ASN A 0 840 . 25.620 36.514 11.319 1.00 38.29 840 A 1 ATOM 6470 N ND2 . ASN A 0 840 . 25.814 37.811 11.352 1.00 38.29 840 A 1 ATOM 6471 O OD1 . ASN A 0 840 . 26.550 35.765 11.552 1.00 38.29 840 A 1 ATOM 6472 N N . ILE A 0 841 . 24.500 32.990 13.153 1.00 38.98 841 A 1 ATOM 6473 C CA . ILE A 0 841 . 24.943 32.662 14.512 1.00 38.98 841 A 1 ATOM 6474 C C . ILE A 0 841 . 26.357 33.222 14.671 1.00 38.98 841 A 1 ATOM 6475 C CB . ILE A 0 841 . 24.816 31.155 14.847 1.00 38.98 841 A 1 ATOM 6476 O O . ILE A 0 841 . 27.360 32.541 14.459 1.00 38.98 841 A 1 ATOM 6477 C CG1 . ILE A 0 841 . 23.339 30.715 14.691 1.00 38.98 841 A 1 ATOM 6478 C CG2 . ILE A 0 841 . 25.307 30.891 16.287 1.00 38.98 841 A 1 ATOM 6479 C CD1 . ILE A 0 841 . 23.060 29.247 15.041 1.00 38.98 841 A 1 ATOM 6480 N N . THR A 0 842 . 26.426 34.500 15.036 1.00 38.26 842 A 1 ATOM 6481 C CA . THR A 0 842 . 27.656 35.118 15.516 1.00 38.26 842 A 1 ATOM 6482 C C . THR A 0 842 . 28.037 34.465 16.838 1.00 38.26 842 A 1 ATOM 6483 C CB . THR A 0 842 . 27.507 36.637 15.712 1.00 38.26 842 A 1 ATOM 6484 O O . THR A 0 842 . 27.555 34.868 17.898 1.00 38.26 842 A 1 ATOM 6485 C CG2 . THR A 0 842 . 27.349 37.383 14.394 1.00 38.26 842 A 1 ATOM 6486 O OG1 . THR A 0 842 . 26.370 36.936 16.487 1.00 38.26 842 A 1 ATOM 6487 N N . LEU A 0 843 . 28.937 33.484 16.790 1.00 37.33 843 A 1 ATOM 6488 C CA . LEU A 0 843 . 29.757 33.162 17.950 1.00 37.33 843 A 1 ATOM 6489 C C . LEU A 0 843 . 30.598 34.401 18.266 1.00 37.33 843 A 1 ATOM 6490 C CB . LEU A 0 843 . 30.595 31.896 17.684 1.00 37.33 843 A 1 ATOM 6491 O O . LEU A 0 843 . 31.589 34.698 17.594 1.00 37.33 843 A 1 ATOM 6492 C CG . LEU A 0 843 . 29.856 30.621 18.133 1.00 37.33 843 A 1 ATOM 6493 C CD1 . LEU A 0 843 . 30.449 29.389 17.454 1.00 37.33 843 A 1 ATOM 6494 C CD2 . LEU A 0 843 . 29.959 30.426 19.649 1.00 37.33 843 A 1 ATOM 6495 N N . SER A 0 844 . 30.137 35.169 19.254 1.00 35.61 844 A 1 ATOM 6496 C CA . SER A 0 844 . 30.877 36.290 19.821 1.00 35.61 844 A 1 ATOM 6497 C C . SER A 0 844 . 32.276 35.814 20.181 1.00 35.61 844 A 1 ATOM 6498 C CB . SER A 0 844 . 30.178 36.817 21.076 1.00 35.61 844 A 1 ATOM 6499 O O . SER A 0 844 . 32.432 34.817 20.882 1.00 35.61 844 A 1 ATOM 6500 O OG . SER A 0 844 . 28.960 37.429 20.705 1.00 35.61 844 A 1 ATOM 6501 N N . LYS A 0 845 . 33.293 36.525 19.685 1.00 34.95 845 A 1 ATOM 6502 C CA . LYS A 0 845 . 34.704 36.196 19.903 1.00 34.95 845 A 1 ATOM 6503 C C . LYS A 0 845 . 35.071 36.393 21.375 1.00 34.95 845 A 1 ATOM 6504 C CB . LYS A 0 845 . 35.602 37.060 18.999 1.00 34.95 845 A 1 ATOM 6505 O O . LYS A 0 845 . 35.657 37.418 21.726 1.00 34.95 845 A 1 ATOM 6506 C CG . LYS A 0 845 . 35.452 36.778 17.499 1.00 34.95 845 A 1 ATOM 6507 C CD . LYS A 0 845 . 36.317 37.771 16.709 1.00 34.95 845 A 1 ATOM 6508 C CE . LYS A 0 845 . 36.210 37.494 15.206 1.00 34.95 845 A 1 ATOM 6509 N NZ . LYS A 0 845 . 36.979 38.486 14.411 1.00 34.95 845 A 1 ATOM 6510 N N . LEU A 0 846 . 34.762 35.418 22.227 1.00 32.49 846 A 1 ATOM 6511 C CA . LEU A 0 846 . 35.362 35.343 23.549 1.00 32.49 846 A 1 ATOM 6512 C C . LEU A 0 846 . 36.830 34.954 23.363 1.00 32.49 846 A 1 ATOM 6513 C CB . LEU A 0 846 . 34.582 34.396 24.482 1.00 32.49 846 A 1 ATOM 6514 O O . LEU A 0 846 . 37.191 33.780 23.340 1.00 32.49 846 A 1 ATOM 6515 C CG . LEU A 0 846 . 35.014 34.577 25.955 1.00 32.49 846 A 1 ATOM 6516 C CD1 . LEU A 0 846 . 34.450 35.872 26.554 1.00 32.49 846 A 1 ATOM 6517 C CD2 . LEU A 0 846 . 34.520 33.415 26.811 1.00 32.49 846 A 1 ATOM 6518 N N . LYS A 0 847 . 37.679 35.973 23.201 1.00 35.33 847 A 1 ATOM 6519 C CA . LYS A 0 847 . 39.105 35.844 23.481 1.00 35.33 847 A 1 ATOM 6520 C C . LYS A 0 847 . 39.240 35.466 24.957 1.00 35.33 847 A 1 ATOM 6521 C CB . LYS A 0 847 . 39.845 37.173 23.240 1.00 35.33 847 A 1 ATOM 6522 O O . LYS A 0 847 . 39.266 36.349 25.810 1.00 35.33 847 A 1 ATOM 6523 C CG . LYS A 0 847 . 40.202 37.522 21.789 1.00 35.33 847 A 1 ATOM 6524 C CD . LYS A 0 847 . 41.054 38.805 21.831 1.00 35.33 847 A 1 ATOM 6525 C CE . LYS A 0 847 . 41.753 39.125 20.506 1.00 35.33 847 A 1 ATOM 6526 N NZ . LYS A 0 847 . 42.797 40.167 20.707 1.00 35.33 847 A 1 ATOM 6527 N N . VAL A 0 848 . 39.374 34.178 25.251 1.00 37.20 848 A 1 ATOM 6528 C CA . VAL A 0 848 . 40.192 33.791 26.397 1.00 37.20 848 A 1 ATOM 6529 C C . VAL A 0 848 . 41.625 34.030 25.947 1.00 37.20 848 A 1 ATOM 6530 C CB . VAL A 0 848 . 39.937 32.347 26.858 1.00 37.20 848 A 1 ATOM 6531 O O . VAL A 0 848 . 42.121 33.367 25.037 1.00 37.20 848 A 1 ATOM 6532 C CG1 . VAL A 0 848 . 40.822 32.000 28.061 1.00 37.20 848 A 1 ATOM 6533 C CG2 . VAL A 0 848 . 38.471 32.182 27.284 1.00 37.20 848 A 1 ATOM 6534 N N . HIS A 0 849 . 42.252 35.059 26.511 1.00 33.51 849 A 1 ATOM 6535 C CA . HIS A 0 849 . 43.695 35.213 26.406 1.00 33.51 849 A 1 ATOM 6536 C C . HIS A 0 849 . 44.317 33.989 27.082 1.00 33.51 849 A 1 ATOM 6537 C CB . HIS A 0 849 . 44.131 36.524 27.093 1.00 33.51 849 A 1 ATOM 6538 O O . HIS A 0 849 . 43.989 33.708 28.236 1.00 33.51 849 A 1 ATOM 6539 C CG . HIS A 0 849 . 45.029 37.388 26.247 1.00 33.51 849 A 1 ATOM 6540 C CD2 . HIS A 0 849 . 44.624 38.411 25.434 1.00 33.51 849 A 1 ATOM 6541 N ND1 . HIS A 0 849 . 46.404 37.354 26.201 1.00 33.51 849 A 1 ATOM 6542 C CE1 . HIS A 0 849 . 46.815 38.343 25.387 1.00 33.51 849 A 1 ATOM 6543 N NE2 . HIS A 0 849 . 45.756 39.002 24.866 1.00 33.51 849 A 1 ATOM 6544 N N . GLY A 0 850 . 45.216 33.281 26.396 1.00 37.60 850 A 1 ATOM 6545 C CA . GLY A 0 850 . 46.209 32.500 27.126 1.00 37.60 850 A 1 ATOM 6546 C C . GLY A 0 850 . 46.974 33.477 28.029 1.00 37.60 850 A 1 ATOM 6547 O O . GLY A 0 850 . 47.304 34.573 27.554 1.00 37.60 850 A 1 ATOM 6548 N N . PRO A 0 851 . 47.178 33.167 29.319 1.00 38.40 851 A 1 ATOM 6549 C CA . PRO A 0 851 . 47.860 34.086 30.210 1.00 38.40 851 A 1 ATOM 6550 C C . PRO A 0 851 . 49.343 34.158 29.846 1.00 38.40 851 A 1 ATOM 6551 C CB . PRO A 0 851 . 47.622 33.547 31.624 1.00 38.40 851 A 1 ATOM 6552 O O . PRO A 0 851 . 50.072 33.174 29.963 1.00 38.40 851 A 1 ATOM 6553 C CG . PRO A 0 851 . 47.430 32.045 31.407 1.00 38.40 851 A 1 ATOM 6554 C CD . PRO A 0 851 . 46.754 31.973 30.036 1.00 38.40 851 A 1 ATOM 6555 N N . ASP A 0 852 . 49.807 35.356 29.500 1.00 32.96 852 A 1 ATOM 6556 C CA . ASP A 0 852 . 51.157 35.744 29.885 1.00 32.96 852 A 1 ATOM 6557 C C . ASP A 0 852 . 51.238 35.666 31.415 1.00 32.96 852 A 1 ATOM 6558 C CB . ASP A 0 852 . 51.451 37.196 29.467 1.00 32.96 852 A 1 ATOM 6559 O O . ASP A 0 852 . 50.467 36.342 32.089 1.00 32.96 852 A 1 ATOM 6560 C CG . ASP A 0 852 . 51.568 37.387 27.958 1.00 32.96 852 A 1 ATOM 6561 O OD1 . ASP A 0 852 . 52.515 36.807 27.387 1.00 32.96 852 A 1 ATOM 6562 O OD2 . ASP A 0 852 . 50.721 38.126 27.401 1.00 32.96 852 A 1 ATOM 6563 N N . VAL A 0 853 . 52.157 34.865 31.956 1.00 34.43 853 A 1 ATOM 6564 C CA . VAL A 0 853 . 53.237 35.345 32.839 1.00 34.43 853 A 1 ATOM 6565 C C . VAL A 0 853 . 54.356 34.304 32.814 1.00 34.43 853 A 1 ATOM 6566 C CB . VAL A 0 853 . 52.836 35.639 34.316 1.00 34.43 853 A 1 ATOM 6567 O O . VAL A 0 853 . 54.207 33.185 33.302 1.00 34.43 853 A 1 ATOM 6568 C CG1 . VAL A 0 853 . 54.083 35.868 35.196 1.00 34.43 853 A 1 ATOM 6569 C CG2 . VAL A 0 853 . 52.003 36.921 34.496 1.00 34.43 853 A 1 ATOM 6570 N N . SER A 0 854 . 55.526 34.702 32.320 1.00 31.94 854 A 1 ATOM 6571 C CA . SER A 0 854 . 56.774 33.970 32.532 1.00 31.94 854 A 1 ATOM 6572 C C . SER A 0 854 . 57.257 34.151 33.980 1.00 31.94 854 A 1 ATOM 6573 C CB . SER A 0 854 . 57.821 34.449 31.520 1.00 31.94 854 A 1 ATOM 6574 O O . SER A 0 854 . 58.022 35.072 34.280 1.00 31.94 854 A 1 ATOM 6575 O OG . SER A 0 854 . 58.010 35.846 31.646 1.00 31.94 854 A 1 ATOM 6576 N N . GLY A 0 855 . 56.815 33.280 34.887 1.00 38.41 855 A 1 ATOM 6577 C CA . GLY A 0 855 . 57.392 33.169 36.227 1.00 38.41 855 A 1 ATOM 6578 C C . GLY A 0 855 . 58.743 32.456 36.159 1.00 38.41 855 A 1 ATOM 6579 O O . GLY A 0 855 . 58.794 31.266 35.859 1.00 38.41 855 A 1 ATOM 6580 N N . LYS A 0 856 . 59.847 33.170 36.410 1.00 36.51 856 A 1 ATOM 6581 C CA . LYS A 0 856 . 61.171 32.540 36.543 1.00 36.51 856 A 1 ATOM 6582 C C . LYS A 0 856 . 61.280 31.753 37.849 1.00 36.51 856 A 1 ATOM 6583 C CB . LYS A 0 856 . 62.309 33.575 36.462 1.00 36.51 856 A 1 ATOM 6584 O O . LYS A 0 856 . 60.629 32.082 38.834 1.00 36.51 856 A 1 ATOM 6585 C CG . LYS A 0 856 . 62.879 33.707 35.043 1.00 36.51 856 A 1 ATOM 6586 C CD . LYS A 0 856 . 64.150 34.569 35.058 1.00 36.51 856 A 1 ATOM 6587 C CE . LYS A 0 856 . 64.760 34.644 33.654 1.00 36.51 856 A 1 ATOM 6588 N NZ . LYS A 0 856 . 66.026 35.421 33.649 1.00 36.51 856 A 1 ATOM 6589 N N . LEU A 0 857 . 62.205 30.791 37.831 1.00 35.20 857 A 1 ATOM 6590 C CA . LEU A 0 857 . 62.817 30.135 38.987 1.00 35.20 857 A 1 ATOM 6591 C C . LEU A 0 857 . 62.862 31.026 40.243 1.00 35.20 857 A 1 ATOM 6592 C CB . LEU A 0 857 . 64.263 29.753 38.597 1.00 35.20 857 A 1 ATOM 6593 O O . LEU A 0 857 . 63.697 31.924 40.356 1.00 35.20 857 A 1 ATOM 6594 C CG . LEU A 0 857 . 64.377 28.566 37.626 1.00 35.20 857 A 1 ATOM 6595 C CD1 . LEU A 0 857 . 65.746 28.574 36.945 1.00 35.20 857 A 1 ATOM 6596 C CD2 . LEU A 0 857 . 64.210 27.237 38.362 1.00 35.20 857 A 1 ATOM 6597 N N . HIS A 0 858 . 62.018 30.683 41.209 1.00 36.86 858 A 1 ATOM 6598 C CA . HIS A 0 858 . 62.356 30.753 42.624 1.00 36.86 858 A 1 ATOM 6599 C C . HIS A 0 858 . 62.035 29.390 43.255 1.00 36.86 858 A 1 ATOM 6600 C CB . HIS A 0 858 . 61.674 31.945 43.313 1.00 36.86 858 A 1 ATOM 6601 O O . HIS A 0 858 . 61.373 28.560 42.629 1.00 36.86 858 A 1 ATOM 6602 C CG . HIS A 0 858 . 62.642 32.677 44.208 1.00 36.86 858 A 1 ATOM 6603 C CD2 . HIS A 0 858 . 63.535 33.634 43.805 1.00 36.86 858 A 1 ATOM 6604 N ND1 . HIS A 0 858 . 62.876 32.439 45.544 1.00 36.86 858 A 1 ATOM 6605 C CE1 . HIS A 0 858 . 63.881 33.244 45.936 1.00 36.86 858 A 1 ATOM 6606 N NE2 . HIS A 0 858 . 64.313 33.994 44.910 1.00 36.86 858 A 1 ATOM 6607 N N . ALA A 0 859 . 62.593 29.126 44.434 1.00 32.52 859 A 1 ATOM 6608 C CA . ALA A 0 859 . 62.591 27.800 45.046 1.00 32.52 859 A 1 ATOM 6609 C C . ALA A 0 859 . 61.254 27.396 45.705 1.00 32.52 859 A 1 ATOM 6610 C CB . ALA A 0 859 . 63.759 27.754 46.044 1.00 32.52 859 A 1 ATOM 6611 O O . ALA A 0 859 . 60.350 28.213 45.863 1.00 32.52 859 A 1 ATOM 6612 N N . ASP A 0 860 . 61.239 26.133 46.142 1.00 37.40 860 A 1 ATOM 6613 C CA . ASP A 0 860 . 60.307 25.471 47.064 1.00 37.40 860 A 1 ATOM 6614 C C . ASP A 0 860 . 58.866 25.244 46.553 1.00 37.40 860 A 1 ATOM 6615 C CB . ASP A 0 860 . 60.426 26.091 48.465 1.00 37.40 860 A 1 ATOM 6616 O O . ASP A 0 860 . 58.142 26.173 46.222 1.00 37.40 860 A 1 ATOM 6617 C CG . ASP A 0 860 . 61.882 26.060 48.954 1.00 37.40 860 A 1 ATOM 6618 O OD1 . ASP A 0 860 . 62.529 25.004 48.758 1.00 37.40 860 A 1 ATOM 6619 O OD2 . ASP A 0 860 . 62.345 27.083 49.504 1.00 37.40 860 A 1 ATOM 6620 N N . ALA A 0 861 . 58.395 24.011 46.317 1.00 32.10 861 A 1 ATOM 6621 C CA . ALA A 0 861 . 58.371 22.771 47.120 1.00 32.10 861 A 1 ATOM 6622 C C . ALA A 0 861 . 57.150 22.669 48.054 1.00 32.10 861 A 1 ATOM 6623 C CB . ALA A 0 861 . 59.683 22.396 47.830 1.00 32.10 861 A 1 ATOM 6624 O O . ALA A 0 861 . 56.788 23.620 48.739 1.00 32.10 861 A 1 ATOM 6625 N N . ARG A 0 862 . 56.588 21.446 48.127 1.00 37.02 862 A 1 ATOM 6626 C CA . ARG A 0 862 . 55.275 21.075 48.709 1.00 37.02 862 A 1 ATOM 6627 C C . ARG A 0 862 . 54.078 21.541 47.847 1.00 37.02 862 A 1 ATOM 6628 C CB . ARG A 0 862 . 55.125 21.572 50.164 1.00 37.02 862 A 1 ATOM 6629 O O . ARG A 0 862 . 54.019 22.690 47.448 1.00 37.02 862 A 1 ATOM 6630 C CG . ARG A 0 862 . 56.304 21.214 51.081 1.00 37.02 862 A 1 ATOM 6631 C CD . ARG A 0 862 . 56.065 21.807 52.472 1.00 37.02 862 A 1 ATOM 6632 N NE . ARG A 0 862 . 57.236 21.609 53.345 1.00 37.02 862 A 1 ATOM 6633 N NH1 . ARG A 0 862 . 56.242 22.196 55.329 1.00 37.02 862 A 1 ATOM 6634 N NH2 . ARG A 0 862 . 58.401 21.636 55.298 1.00 37.02 862 A 1 ATOM 6635 C CZ . ARG A 0 862 . 57.286 21.813 54.648 1.00 37.02 862 A 1 ATOM 6636 N N . ASN A 0 863 . 53.079 20.704 47.560 1.00 37.63 863 A 1 ATOM 6637 C CA . ASN A 0 863 . 53.042 19.242 47.677 1.00 37.63 863 A 1 ATOM 6638 C C . ASN A 0 863 . 52.117 18.623 46.608 1.00 37.63 863 A 1 ATOM 6639 C CB . ASN A 0 863 . 52.603 18.822 49.103 1.00 37.63 863 A 1 ATOM 6640 O O . ASN A 0 863 . 51.431 19.328 45.875 1.00 37.63 863 A 1 ATOM 6641 C CG . ASN A 0 863 . 53.080 17.430 49.498 1.00 37.63 863 A 1 ATOM 6642 N ND2 . ASN A 0 863 . 52.698 16.942 50.652 1.00 37.63 863 A 1 ATOM 6643 O OD1 . ASN A 0 863 . 53.816 16.770 48.788 1.00 37.63 863 A 1 ATOM 6644 N N . LEU A 0 864 . 52.139 17.294 46.562 1.00 31.47 864 A 1 ATOM 6645 C CA . LEU A 0 864 . 51.321 16.379 45.772 1.00 31.47 864 A 1 ATOM 6646 C C . LEU A 0 864 . 49.809 16.675 45.736 1.00 31.47 864 A 1 ATOM 6647 C CB . LEU A 0 864 . 51.501 14.986 46.422 1.00 31.47 864 A 1 ATOM 6648 O O . LEU A 0 864 . 49.237 17.309 46.619 1.00 31.47 864 A 1 ATOM 6649 C CG . LEU A 0 864 . 52.906 14.374 46.301 1.00 31.47 864 A 1 ATOM 6650 C CD1 . LEU A 0 864 . 53.058 13.240 47.314 1.00 31.47 864 A 1 ATOM 6651 C CD2 . LEU A 0 864 . 53.137 13.815 44.898 1.00 31.47 864 A 1 ATOM 6652 N N . ASN A 0 865 . 49.184 15.963 44.795 1.00 37.02 865 A 1 ATOM 6653 C CA . ASN A 0 865 . 47.785 15.538 44.769 1.00 37.02 865 A 1 ATOM 6654 C C . ASN A 0 865 . 46.781 16.449 44.052 1.00 37.02 865 A 1 ATOM 6655 C CB . ASN A 0 865 . 47.317 14.983 46.130 1.00 37.02 865 A 1 ATOM 6656 O O . ASN A 0 865 . 45.815 16.958 44.618 1.00 37.02 865 A 1 ATOM 6657 C CG . ASN A 0 865 . 46.257 13.910 45.960 1.00 37.02 865 A 1 ATOM 6658 N ND2 . ASN A 0 865 . 45.382 13.726 46.917 1.00 37.02 865 A 1 ATOM 6659 O OD1 . ASN A 0 865 . 46.224 13.190 44.980 1.00 37.02 865 A 1 ATOM 6660 N N . SER A 0 866 . 46.925 16.471 42.728 1.00 31.36 866 A 1 ATOM 6661 C CA . SER A 0 866 . 45.774 16.319 41.842 1.00 31.36 866 A 1 ATOM 6662 C C . SER A 0 866 . 44.972 15.058 42.212 1.00 31.36 866 A 1 ATOM 6663 C CB . SER A 0 866 . 46.297 16.196 40.401 1.00 31.36 866 A 1 ATOM 6664 O O . SER A 0 866 . 45.273 13.973 41.709 1.00 31.36 866 A 1 ATOM 6665 O OG . SER A 0 866 . 47.292 15.186 40.325 1.00 31.36 866 A 1 ATOM 6666 N N . ASN A 0 867 . 43.944 15.182 43.059 1.00 33.78 867 A 1 ATOM 6667 C CA . ASN A 0 867 . 43.029 14.069 43.327 1.00 33.78 867 A 1 ATOM 6668 C C . ASN A 0 867 . 42.015 13.905 42.179 1.00 33.78 867 A 1 ATOM 6669 C CB . ASN A 0 867 . 42.386 14.177 44.722 1.00 33.78 867 A 1 ATOM 6670 O O . ASN A 0 867 . 40.857 14.308 42.275 1.00 33.78 867 A 1 ATOM 6671 C CG . ASN A 0 867 . 41.834 12.832 45.179 1.00 33.78 867 A 1 ATOM 6672 N ND2 . ASN A 0 867 . 40.923 12.816 46.122 1.00 33.78 867 A 1 ATOM 6673 O OD1 . ASN A 0 867 . 42.243 11.773 44.741 1.00 33.78 867 A 1 ATOM 6674 N N . VAL A 0 868 . 42.531 13.375 41.066 1.00 33.47 868 A 1 ATOM 6675 C CA . VAL A 0 868 . 41.876 12.454 40.122 1.00 33.47 868 A 1 ATOM 6676 C C . VAL A 0 868 . 40.347 12.596 40.034 1.00 33.47 868 A 1 ATOM 6677 C CB . VAL A 0 868 . 42.323 11.002 40.430 1.00 33.47 868 A 1 ATOM 6678 O O . VAL A 0 868 . 39.591 11.747 40.492 1.00 33.47 868 A 1 ATOM 6679 C CG1 . VAL A 0 868 . 41.955 10.044 39.288 1.00 33.47 868 A 1 ATOM 6680 C CG2 . VAL A 0 868 . 43.850 10.898 40.606 1.00 33.47 868 A 1 ATOM 6681 N N . THR A 0 869 . 39.892 13.687 39.418 1.00 31.49 869 A 1 ATOM 6682 C CA . THR A 0 869 . 38.475 13.966 39.131 1.00 31.49 869 A 1 ATOM 6683 C C . THR A 0 869 . 38.375 14.679 37.771 1.00 31.49 869 A 1 ATOM 6684 C CB . THR A 0 869 . 37.816 14.803 40.249 1.00 31.49 869 A 1 ATOM 6685 O O . THR A 0 869 . 38.744 15.841 37.645 1.00 31.49 869 A 1 ATOM 6686 C CG2 . THR A 0 869 . 37.262 13.928 41.374 1.00 31.49 869 A 1 ATOM 6687 O OG1 . THR A 0 869 . 38.722 15.693 40.865 1.00 31.49 869 A 1 ATOM 6688 N N . GLY A 0 870 . 37.962 14.010 36.692 1.00 31.36 870 A 1 ATOM 6689 C CA . GLY A 0 870 . 37.692 12.574 36.586 1.00 31.36 870 A 1 ATOM 6690 C C . GLY A 0 870 . 37.646 12.071 35.138 1.00 31.36 870 A 1 ATOM 6691 O O . GLY A 0 870 . 37.917 12.826 34.207 1.00 31.36 870 A 1 ATOM 6692 N N . THR A 0 871 . 37.299 10.786 34.999 1.00 31.28 871 A 1 ATOM 6693 C CA . THR A 0 871 . 36.139 10.296 34.219 1.00 31.28 871 A 1 ATOM 6694 C C . THR A 0 871 . 35.960 10.843 32.786 1.00 31.28 871 A 1 ATOM 6695 C CB . THR A 0 871 . 34.848 10.539 35.037 1.00 31.28 871 A 1 ATOM 6696 O O . THR A 0 871 . 35.660 12.024 32.625 1.00 31.28 871 A 1 ATOM 6697 C CG2 . THR A 0 871 . 34.858 9.802 36.380 1.00 31.28 871 A 1 ATOM 6698 O OG1 . THR A 0 871 . 34.691 11.913 35.311 1.00 31.28 871 A 1 ATOM 6699 N N . SER A 0 872 . 36.034 10.094 31.673 1.00 28.92 872 A 1 ATOM 6700 C CA . SER A 0 872 . 35.902 8.635 31.425 1.00 28.92 872 A 1 ATOM 6701 C C . SER A 0 872 . 34.612 8.024 32.020 1.00 28.92 872 A 1 ATOM 6702 C CB . SER A 0 872 . 37.206 7.870 31.719 1.00 28.92 872 A 1 ATOM 6703 O O . SER A 0 872 . 34.269 8.300 33.158 1.00 28.92 872 A 1 ATOM 6704 O OG . SER A 0 872 . 37.322 7.403 33.041 1.00 28.92 872 A 1 ATOM 6705 N N . GLU A 0 873 . 33.758 7.269 31.331 1.00 33.20 873 A 1 ATOM 6706 C CA . GLU A 0 873 . 33.779 6.590 30.024 1.00 33.20 873 A 1 ATOM 6707 C C . GLU A 0 873 . 32.686 7.162 29.072 1.00 33.20 873 A 1 ATOM 6708 C CB . GLU A 0 873 . 33.591 5.094 30.339 1.00 33.20 873 A 1 ATOM 6709 O O . GLU A 0 873 . 31.851 7.959 29.485 1.00 33.20 873 A 1 ATOM 6710 C CG . GLU A 0 873 . 34.926 4.366 30.576 1.00 33.20 873 A 1 ATOM 6711 C CD . GLU A 0 873 . 35.330 4.344 32.056 1.00 33.20 873 A 1 ATOM 6712 O OE1 . GLU A 0 873 . 36.227 5.135 32.428 1.00 33.20 873 A 1 ATOM 6713 O OE2 . GLU A 0 873 . 34.745 3.526 32.795 1.00 33.20 873 A 1 ATOM 6714 N N . LEU A 0 874 . 32.724 7.031 27.738 1.00 27.45 874 A 1 ATOM 6715 C CA . LEU A 0 874 . 32.573 5.850 26.861 1.00 27.45 874 A 1 ATOM 6716 C C . LEU A 0 874 . 31.243 5.063 26.998 1.00 27.45 874 A 1 ATOM 6717 C CB . LEU A 0 874 . 33.812 4.927 26.769 1.00 27.45 874 A 1 ATOM 6718 O O . LEU A 0 874 . 30.915 4.508 28.035 1.00 27.45 874 A 1 ATOM 6719 C CG . LEU A 0 874 . 35.081 5.537 26.155 1.00 27.45 874 A 1 ATOM 6720 C CD1 . LEU A 0 874 . 36.245 4.560 26.324 1.00 27.45 874 A 1 ATOM 6721 C CD2 . LEU A 0 874 . 34.919 5.815 24.657 1.00 27.45 874 A 1 ATOM 6722 N N . TYR A 0 875 . 30.573 4.915 25.846 1.00 25.88 875 A 1 ATOM 6723 C CA . TYR A 0 875 . 29.483 3.978 25.526 1.00 25.88 875 A 1 ATOM 6724 C C . TYR A 0 875 . 28.069 4.186 26.118 1.00 25.88 875 A 1 ATOM 6725 C CB . TYR A 0 875 . 29.997 2.521 25.542 1.00 25.88 875 A 1 ATOM 6726 O O . TYR A 0 875 . 27.754 5.186 26.753 1.00 25.88 875 A 1 ATOM 6727 C CG . TYR A 0 875 . 29.990 1.915 24.150 1.00 25.88 875 A 1 ATOM 6728 C CD1 . TYR A 0 875 . 28.963 1.036 23.752 1.00 25.88 875 A 1 ATOM 6729 C CD2 . TYR A 0 875 . 30.994 2.286 23.232 1.00 25.88 875 A 1 ATOM 6730 C CE1 . TYR A 0 875 . 28.932 0.548 22.431 1.00 25.88 875 A 1 ATOM 6731 C CE2 . TYR A 0 875 . 30.972 1.790 21.914 1.00 25.88 875 A 1 ATOM 6732 O OH . TYR A 0 875 . 29.888 0.436 20.244 1.00 25.88 875 A 1 ATOM 6733 C CZ . TYR A 0 875 . 29.934 0.923 21.510 1.00 25.88 875 A 1 ATOM 6734 N N . ASN A 0 876 . 27.158 3.305 25.682 1.00 30.89 876 A 1 ATOM 6735 C CA . ASN A 0 876 . 25.705 3.503 25.646 1.00 30.89 876 A 1 ATOM 6736 C C . ASN A 0 876 . 24.972 3.273 26.974 1.00 30.89 876 A 1 ATOM 6737 C CB . ASN A 0 876 . 25.102 2.566 24.577 1.00 30.89 876 A 1 ATOM 6738 O O . ASN A 0 876 . 25.388 2.492 27.826 1.00 30.89 876 A 1 ATOM 6739 C CG . ASN A 0 876 . 25.299 3.079 23.168 1.00 30.89 876 A 1 ATOM 6740 N ND2 . ASN A 0 876 . 25.977 2.344 22.319 1.00 30.89 876 A 1 ATOM 6741 O OD1 . ASN A 0 876 . 24.844 4.151 22.814 1.00 30.89 876 A 1 ATOM 6742 N N . CYS A 0 877 . 23.765 3.837 27.055 1.00 25.91 877 A 1 ATOM 6743 C CA . CYS A 0 877 . 22.774 3.429 28.041 1.00 25.91 877 A 1 ATOM 6744 C C . CYS A 0 877 . 22.303 1.983 27.781 1.00 25.91 877 A 1 ATOM 6745 C CB . CYS A 0 877 . 21.614 4.436 28.021 1.00 25.91 877 A 1 ATOM 6746 O O . CYS A 0 877 . 21.549 1.724 26.847 1.00 25.91 877 A 1 ATOM 6747 S SG . CYS A 0 877 . 20.536 4.202 29.464 1.00 25.91 877 A 1 ATOM 6748 N N . VAL A 0 878 . 22.748 1.082 28.660 1.00 33.94 878 A 1 ATOM 6749 C CA . VAL A 0 878 . 21.974 -0.023 29.254 1.00 33.94 878 A 1 ATOM 6750 C C . VAL A 0 878 . 21.318 -1.025 28.292 1.00 33.94 878 A 1 ATOM 6751 C CB . VAL A 0 878 . 20.964 0.549 30.279 1.00 33.94 878 A 1 ATOM 6752 O O . VAL A 0 878 . 20.214 -0.833 27.784 1.00 33.94 878 A 1 ATOM 6753 C CG1 . VAL A 0 878 . 20.103 -0.519 30.966 1.00 33.94 878 A 1 ATOM 6754 C CG2 . VAL A 0 878 . 21.706 1.300 31.397 1.00 33.94 878 A 1 ATOM 6755 N N . TYR A 0 879 . 21.915 -2.219 28.241 1.00 30.45 879 A 1 ATOM 6756 C CA . TYR A 0 879 . 21.118 -3.441 28.173 1.00 30.45 879 A 1 ATOM 6757 C C . TYR A 0 879 . 20.566 -3.765 29.575 1.00 30.45 879 A 1 ATOM 6758 C CB . TYR A 0 879 . 21.950 -4.598 27.601 1.00 30.45 879 A 1 ATOM 6759 O O . TYR A 0 879 . 21.308 -4.205 30.443 1.00 30.45 879 A 1 ATOM 6760 C CG . TYR A 0 879 . 21.145 -5.872 27.409 1.00 30.45 879 A 1 ATOM 6761 C CD1 . TYR A 0 879 . 21.121 -6.857 28.417 1.00 30.45 879 A 1 ATOM 6762 C CD2 . TYR A 0 879 . 20.398 -6.058 26.229 1.00 30.45 879 A 1 ATOM 6763 C CE1 . TYR A 0 879 . 20.364 -8.032 28.243 1.00 30.45 879 A 1 ATOM 6764 C CE2 . TYR A 0 879 . 19.637 -7.230 26.053 1.00 30.45 879 A 1 ATOM 6765 O OH . TYR A 0 879 . 18.882 -9.346 26.879 1.00 30.45 879 A 1 ATOM 6766 C CZ . TYR A 0 879 . 19.623 -8.221 27.056 1.00 30.45 879 A 1 ATOM 6767 N N . SER A 0 880 . 19.261 -3.542 29.751 1.00 28.57 880 A 1 ATOM 6768 C CA . SER A 0 880 . 18.334 -4.127 30.739 1.00 28.57 880 A 1 ATOM 6769 C C . SER A 0 880 . 18.674 -4.217 32.247 1.00 28.57 880 A 1 ATOM 6770 C CB . SER A 0 880 . 17.934 -5.521 30.246 1.00 28.57 880 A 1 ATOM 6771 O O . SER A 0 880 . 19.572 -4.942 32.665 1.00 28.57 880 A 1 ATOM 6772 O OG . SER A 0 880 . 17.223 -5.409 29.029 1.00 28.57 880 A 1 ATOM 6773 N N . SER A 0 881 . 17.683 -3.793 33.055 1.00 30.43 881 A 1 ATOM 6774 C CA . SER A 0 881 . 17.421 -4.186 34.469 1.00 30.43 881 A 1 ATOM 6775 C C . SER A 0 881 . 18.270 -3.479 35.557 1.00 30.43 881 A 1 ATOM 6776 C CB . SER A 0 881 . 17.437 -5.717 34.648 1.00 30.43 881 A 1 ATOM 6777 O O . SER A 0 881 . 19.328 -2.957 35.245 1.00 30.43 881 A 1 ATOM 6778 O OG . SER A 0 881 . 17.309 -6.472 33.464 1.00 30.43 881 A 1 ATOM 6779 N N . MET A 0 882 . 17.875 -3.377 36.842 1.00 32.70 882 A 1 ATOM 6780 C CA . MET A 0 882 . 16.733 -3.941 37.601 1.00 32.70 882 A 1 ATOM 6781 C C . MET A 0 882 . 16.126 -2.942 38.626 1.00 32.70 882 A 1 ATOM 6782 C CB . MET A 0 882 . 17.206 -5.165 38.431 1.00 32.70 882 A 1 ATOM 6783 O O . MET A 0 882 . 16.855 -2.228 39.292 1.00 32.70 882 A 1 ATOM 6784 C CG . MET A 0 882 . 17.057 -6.519 37.738 1.00 32.70 882 A 1 ATOM 6785 S SD . MET A 0 882 . 17.105 -7.975 38.808 1.00 32.70 882 A 1 ATOM 6786 C CE . MET A 0 882 . 16.972 -9.261 37.537 1.00 32.70 882 A 1 ATOM 6787 N N . ILE A 0 883 . 14.799 -3.033 38.815 1.00 30.74 883 A 1 ATOM 6788 C CA . ILE A 0 883 . 14.058 -3.031 40.106 1.00 30.74 883 A 1 ATOM 6789 C C . ILE A 0 883 . 14.210 -1.842 41.099 1.00 30.74 883 A 1 ATOM 6790 C CB . ILE A 0 883 . 14.257 -4.411 40.805 1.00 30.74 883 A 1 ATOM 6791 O O . ILE A 0 883 . 15.167 -1.766 41.853 1.00 30.74 883 A 1 ATOM 6792 C CG1 . ILE A 0 883 . 13.777 -5.561 39.877 1.00 30.74 883 A 1 ATOM 6793 C CG2 . ILE A 0 883 . 13.527 -4.537 42.154 1.00 30.74 883 A 1 ATOM 6794 C CD1 . ILE A 0 883 . 14.039 -6.974 40.414 1.00 30.74 883 A 1 ATOM 6795 N N . SER A 0 884 . 13.090 -1.106 41.241 1.00 29.58 884 A 1 ATOM 6796 C CA . SER A 0 884 . 12.584 -0.448 42.475 1.00 29.58 884 A 1 ATOM 6797 C C . SER A 0 884 . 13.390 0.748 43.047 1.00 29.58 884 A 1 ATOM 6798 C CB . SER A 0 884 . 12.220 -1.543 43.495 1.00 29.58 884 A 1 ATOM 6799 O O . SER A 0 884 . 14.412 1.124 42.499 1.00 29.58 884 A 1 ATOM 6800 O OG . SER A 0 884 . 13.261 -1.851 44.388 1.00 29.58 884 A 1 ATOM 6801 N N . SER A 0 885 . 12.923 1.494 44.063 1.00 32.75 885 A 1 ATOM 6802 C CA . SER A 0 885 . 11.653 1.414 44.810 1.00 32.75 885 A 1 ATOM 6803 C C . SER A 0 885 . 10.897 2.741 44.853 1.00 32.75 885 A 1 ATOM 6804 C CB . SER A 0 885 . 11.882 0.983 46.268 1.00 32.75 885 A 1 ATOM 6805 O O . SER A 0 885 . 11.355 3.680 45.480 1.00 32.75 885 A 1 ATOM 6806 O OG . SER A 0 885 . 11.884 -0.424 46.388 1.00 32.75 885 A 1 ATOM 6807 N N . PHE A 0 886 . 9.696 2.707 44.263 1.00 32.01 886 A 1 ATOM 6808 C CA . PHE A 0 886 . 8.436 3.340 44.683 1.00 32.01 886 A 1 ATOM 6809 C C . PHE A 0 886 . 8.371 4.847 45.038 1.00 32.01 886 A 1 ATOM 6810 C CB . PHE A 0 886 . 7.765 2.457 45.754 1.00 32.01 886 A 1 ATOM 6811 O O . PHE A 0 886 . 9.255 5.422 45.660 1.00 32.01 886 A 1 ATOM 6812 C CG . PHE A 0 886 . 7.072 1.250 45.145 1.00 32.01 886 A 1 ATOM 6813 C CD1 . PHE A 0 886 . 5.691 1.299 44.875 1.00 32.01 886 A 1 ATOM 6814 C CD2 . PHE A 0 886 . 7.812 0.112 44.771 1.00 32.01 886 A 1 ATOM 6815 C CE1 . PHE A 0 886 . 5.062 0.241 44.195 1.00 32.01 886 A 1 ATOM 6816 C CE2 . PHE A 0 886 . 7.185 -0.945 44.087 1.00 32.01 886 A 1 ATOM 6817 C CZ . PHE A 0 886 . 5.813 -0.876 43.789 1.00 32.01 886 A 1 ATOM 6818 N N . PRO A 0 887 . 7.251 5.517 44.698 1.00 32.17 887 A 1 ATOM 6819 C CA . PRO A 0 887 . 6.925 6.803 45.294 1.00 32.17 887 A 1 ATOM 6820 C C . PRO A 0 887 . 6.408 6.571 46.726 1.00 32.17 887 A 1 ATOM 6821 C CB . PRO A 0 887 . 5.836 7.350 44.362 1.00 32.17 887 A 1 ATOM 6822 O O . PRO A 0 887 . 6.163 5.441 47.137 1.00 32.17 887 A 1 ATOM 6823 C CG . PRO A 0 887 . 5.011 6.097 44.062 1.00 32.17 887 A 1 ATOM 6824 C CD . PRO A 0 887 . 6.091 5.017 43.962 1.00 32.17 887 A 1 ATOM 6825 N N . SER A 0 888 . 6.023 7.641 47.410 1.00 28.89 888 A 1 ATOM 6826 C CA . SER A 0 888 . 4.585 7.864 47.612 1.00 28.89 888 A 1 ATOM 6827 C C . SER A 0 888 . 4.374 9.372 47.880 1.00 28.89 888 A 1 ATOM 6828 C CB . SER A 0 888 . 4.013 6.876 48.651 1.00 28.89 888 A 1 ATOM 6829 O O . SER A 0 888 . 5.147 9.985 48.603 1.00 28.89 888 A 1 ATOM 6830 O OG . SER A 0 888 . 4.676 6.947 49.885 1.00 28.89 888 A 1 ATOM 6831 N N . SER A 0 889 . 3.510 10.122 47.180 1.00 28.53 889 A 1 ATOM 6832 C CA . SER A 0 889 . 2.118 9.830 46.801 1.00 28.53 889 A 1 ATOM 6833 C C . SER A 0 889 . 1.295 9.539 48.066 1.00 28.53 889 A 1 ATOM 6834 C CB . SER A 0 889 . 2.024 8.772 45.685 1.00 28.53 889 A 1 ATOM 6835 O O . SER A 0 889 . 1.778 8.907 48.978 1.00 28.53 889 A 1 ATOM 6836 O OG . SER A 0 889 . 1.757 7.464 46.161 1.00 28.53 889 A 1 ATOM 6837 N N . VAL A 0 890 . 0.041 9.885 48.241 1.00 31.70 890 A 1 ATOM 6838 C CA . VAL A 0 890 . -1.010 10.464 47.416 1.00 31.70 890 A 1 ATOM 6839 C C . VAL A 0 890 . -2.110 10.784 48.457 1.00 31.70 890 A 1 ATOM 6840 C CB . VAL A 0 890 . -1.380 9.425 46.322 1.00 31.70 890 A 1 ATOM 6841 O O . VAL A 0 890 . -1.789 10.880 49.639 1.00 31.70 890 A 1 ATOM 6842 C CG1 . VAL A 0 890 . -2.442 8.374 46.626 1.00 31.70 890 A 1 ATOM 6843 C CG2 . VAL A 0 890 . -1.679 10.108 44.988 1.00 31.70 890 A 1 ATOM 6844 N N . ASP A 0 891 . -3.379 10.873 48.071 1.00 32.00 891 A 1 ATOM 6845 C CA . ASP A 0 891 . -4.526 10.833 48.992 1.00 32.00 891 A 1 ATOM 6846 C C . ASP A 0 891 . -4.709 12.047 49.966 1.00 32.00 891 A 1 ATOM 6847 C CB . ASP A 0 891 . -4.605 9.451 49.689 1.00 32.00 891 A 1 ATOM 6848 O O . ASP A 0 891 . -3.778 12.595 50.538 1.00 32.00 891 A 1 ATOM 6849 C CG . ASP A 0 891 . -5.001 8.294 48.757 1.00 32.00 891 A 1 ATOM 6850 O OD1 . ASP A 0 891 . -5.520 8.564 47.649 1.00 32.00 891 A 1 ATOM 6851 O OD2 . ASP A 0 891 . -4.885 7.131 49.196 1.00 32.00 891 A 1 ATOM 6852 N N . ASN A 0 892 . -5.927 12.552 50.200 1.00 31.06 892 A 1 ATOM 6853 C CA . ASN A 0 892 . -7.140 12.255 49.445 1.00 31.06 892 A 1 ATOM 6854 C C . ASN A 0 892 . -8.115 13.417 49.250 1.00 31.06 892 A 1 ATOM 6855 C CB . ASN A 0 892 . -7.850 10.998 50.001 1.00 31.06 892 A 1 ATOM 6856 O O . ASN A 0 892 . -8.094 14.444 49.925 1.00 31.06 892 A 1 ATOM 6857 C CG . ASN A 0 892 . -8.102 9.997 48.884 1.00 31.06 892 A 1 ATOM 6858 N ND2 . ASN A 0 892 . -7.971 8.722 49.146 1.00 31.06 892 A 1 ATOM 6859 O OD1 . ASN A 0 892 . -8.370 10.374 47.754 1.00 31.06 892 A 1 ATOM 6860 N N . SER A 0 893 . -8.976 13.178 48.264 1.00 29.75 893 A 1 ATOM 6861 C CA . SER A 0 893 . -10.139 13.949 47.842 1.00 29.75 893 A 1 ATOM 6862 C C . SER A 0 893 . -10.995 14.517 48.989 1.00 29.75 893 A 1 ATOM 6863 C CB . SER A 0 893 . -11.032 12.988 47.050 1.00 29.75 893 A 1 ATOM 6864 O O . SER A 0 893 . -11.313 13.779 49.924 1.00 29.75 893 A 1 ATOM 6865 O OG . SER A 0 893 . -11.310 11.835 47.825 1.00 29.75 893 A 1 ATOM 6866 N N . PRO A 0 894 . -11.488 15.767 48.881 1.00 33.17 894 A 1 ATOM 6867 C CA . PRO A 0 894 . -12.431 16.335 49.841 1.00 33.17 894 A 1 ATOM 6868 C C . PRO A 0 894 . -13.847 15.772 49.630 1.00 33.17 894 A 1 ATOM 6869 C CB . PRO A 0 894 . -12.362 17.847 49.603 1.00 33.17 894 A 1 ATOM 6870 O O . PRO A 0 894 . -14.452 15.973 48.578 1.00 33.17 894 A 1 ATOM 6871 C CG . PRO A 0 894 . -12.052 17.960 48.109 1.00 33.17 894 A 1 ATOM 6872 C CD . PRO A 0 894 . -11.182 16.733 47.834 1.00 33.17 894 A 1 ATOM 6873 N N . SER A 0 895 . -14.377 15.065 50.629 1.00 29.29 895 A 1 ATOM 6874 C CA . SER A 0 895 . -15.697 14.414 50.595 1.00 29.29 895 A 1 ATOM 6875 C C . SER A 0 895 . -16.064 13.961 52.023 1.00 29.29 895 A 1 ATOM 6876 C CB . SER A 0 895 . -15.608 13.215 49.622 1.00 29.29 895 A 1 ATOM 6877 O O . SER A 0 895 . -15.258 13.264 52.631 1.00 29.29 895 A 1 ATOM 6878 O OG . SER A 0 895 . -16.030 11.985 50.178 1.00 29.29 895 A 1 ATOM 6879 N N . TYR A 0 896 . -17.208 14.288 52.630 1.00 30.25 896 A 1 ATOM 6880 C CA . TYR A 0 896 . -18.282 15.205 52.229 1.00 30.25 896 A 1 ATOM 6881 C C . TYR A 0 896 . -18.752 16.042 53.430 1.00 30.25 896 A 1 ATOM 6882 C CB . TYR A 0 896 . -19.478 14.431 51.635 1.00 30.25 896 A 1 ATOM 6883 O O . TYR A 0 896 . -18.598 15.665 54.587 1.00 30.25 896 A 1 ATOM 6884 C CG . TYR A 0 896 . -19.463 14.340 50.123 1.00 30.25 896 A 1 ATOM 6885 C CD1 . TYR A 0 896 . -19.987 15.393 49.347 1.00 30.25 896 A 1 ATOM 6886 C CD2 . TYR A 0 896 . -18.929 13.203 49.493 1.00 30.25 896 A 1 ATOM 6887 C CE1 . TYR A 0 896 . -19.943 15.324 47.941 1.00 30.25 896 A 1 ATOM 6888 C CE2 . TYR A 0 896 . -18.872 13.133 48.089 1.00 30.25 896 A 1 ATOM 6889 O OH . TYR A 0 896 . -19.314 14.128 45.954 1.00 30.25 896 A 1 ATOM 6890 C CZ . TYR A 0 896 . -19.373 14.195 47.310 1.00 30.25 896 A 1 ATOM 6891 N N . ILE A 0 897 . -19.353 17.185 53.116 1.00 27.58 897 A 1 ATOM 6892 C CA . ILE A 0 897 . -20.189 17.988 54.015 1.00 27.58 897 A 1 ATOM 6893 C C . ILE A 0 897 . -21.564 17.305 54.142 1.00 27.58 897 A 1 ATOM 6894 C CB . ILE A 0 897 . -20.318 19.386 53.356 1.00 27.58 897 A 1 ATOM 6895 O O . ILE A 0 897 . -22.014 16.782 53.126 1.00 27.58 897 A 1 ATOM 6896 C CG1 . ILE A 0 897 . -18.973 20.150 53.398 1.00 27.58 897 A 1 ATOM 6897 C CG2 . ILE A 0 897 . -21.431 20.227 53.980 1.00 27.58 897 A 1 ATOM 6898 C CD1 . ILE A 0 897 . -18.939 21.408 52.516 1.00 27.58 897 A 1 ATOM 6899 N N . LEU A 0 898 . -22.241 17.369 55.306 1.00 32.29 898 A 1 ATOM 6900 C CA . LEU A 0 898 . -23.672 17.748 55.414 1.00 32.29 898 A 1 ATOM 6901 C C . LEU A 0 898 . -24.278 17.677 56.833 1.00 32.29 898 A 1 ATOM 6902 C CB . LEU A 0 898 . -24.585 16.931 54.463 1.00 32.29 898 A 1 ATOM 6903 O O . LEU A 0 898 . -23.946 16.806 57.629 1.00 32.29 898 A 1 ATOM 6904 C CG . LEU A 0 898 . -24.930 17.664 53.147 1.00 32.29 898 A 1 ATOM 6905 C CD1 . LEU A 0 898 . -25.703 16.721 52.231 1.00 32.29 898 A 1 ATOM 6906 C CD2 . LEU A 0 898 . -25.774 18.913 53.388 1.00 32.29 898 A 1 ATOM 6907 N N . SER A 0 899 . -25.304 18.516 57.004 1.00 33.29 899 A 1 ATOM 6908 C CA . SER A 0 899 . -26.355 18.566 58.029 1.00 33.29 899 A 1 ATOM 6909 C C . SER A 0 899 . -26.048 19.246 59.361 1.00 33.29 899 A 1 ATOM 6910 C CB . SER A 0 899 . -27.082 17.236 58.231 1.00 33.29 899 A 1 ATOM 6911 O O . SER A 0 899 . -25.137 18.886 60.103 1.00 33.29 899 A 1 ATOM 6912 O OG . SER A 0 899 . -27.670 16.835 57.004 1.00 33.29 899 A 1 ATOM 6913 N N . ASP A 0 900 . -26.930 20.192 59.676 1.00 31.07 900 A 1 ATOM 6914 C CA . ASP A 0 900 . -26.967 20.964 60.908 1.00 31.07 900 A 1 ATOM 6915 C C . ASP A 0 900 . -28.001 20.362 61.873 1.00 31.07 900 A 1 ATOM 6916 C CB . ASP A 0 900 . -27.336 22.433 60.597 1.00 31.07 900 A 1 ATOM 6917 O O . ASP A 0 900 . -28.876 19.592 61.478 1.00 31.07 900 A 1 ATOM 6918 C CG . ASP A 0 900 . -26.721 22.995 59.310 1.00 31.07 900 A 1 ATOM 6919 O OD1 . ASP A 0 900 . -25.551 22.663 59.024 1.00 31.07 900 A 1 ATOM 6920 O OD2 . ASP A 0 900 . -27.403 23.791 58.628 1.00 31.07 900 A 1 ATOM 6921 N N . CYS A 0 901 . -27.952 20.774 63.139 1.00 32.58 901 A 1 ATOM 6922 C CA . CYS A 0 901 . -29.145 20.990 63.962 1.00 32.58 901 A 1 ATOM 6923 C C . CYS A 0 901 . -28.762 21.798 65.205 1.00 32.58 901 A 1 ATOM 6924 C CB . CYS A 0 901 . -29.827 19.668 64.356 1.00 32.58 901 A 1 ATOM 6925 O O . CYS A 0 901 . -27.754 21.517 65.851 1.00 32.58 901 A 1 ATOM 6926 S SG . CYS A 0 901 . -31.333 19.485 63.355 1.00 32.58 901 A 1 ATOM 6927 N N . CYS A 0 902 . -29.571 22.799 65.550 1.00 30.15 902 A 1 ATOM 6928 C CA . CYS A 0 902 . -29.368 23.632 66.733 1.00 30.15 902 A 1 ATOM 6929 C C . CYS A 0 902 . -30.475 23.367 67.758 1.00 30.15 902 A 1 ATOM 6930 C CB . CYS A 0 902 . -29.382 25.115 66.328 1.00 30.15 902 A 1 ATOM 6931 O O . CYS A 0 902 . -31.612 23.762 67.525 1.00 30.15 902 A 1 ATOM 6932 S SG . CYS A 0 902 . -27.956 25.552 65.292 1.00 30.15 902 A 1 ATOM 6933 N N . LEU A 0 903 . -30.117 22.806 68.913 1.00 35.54 903 A 1 ATOM 6934 C CA . LEU A 0 903 . -30.823 22.968 70.190 1.00 35.54 903 A 1 ATOM 6935 C C . LEU A 0 903 . -29.778 23.021 71.320 1.00 35.54 903 A 1 ATOM 6936 C CB . LEU A 0 903 . -31.880 21.859 70.402 1.00 35.54 903 A 1 ATOM 6937 O O . LEU A 0 903 . -28.620 22.662 71.107 1.00 35.54 903 A 1 ATOM 6938 C CG . LEU A 0 903 . -33.279 22.165 69.822 1.00 35.54 903 A 1 ATOM 6939 C CD1 . LEU A 0 903 . -34.209 20.976 70.058 1.00 35.54 903 A 1 ATOM 6940 C CD2 . LEU A 0 903 . -33.933 23.394 70.468 1.00 35.54 903 A 1 ATOM 6941 N N . SER A 0 904 . -30.154 23.546 72.487 1.00 28.28 904 A 1 ATOM 6942 C CA . SER A 0 904 . -29.222 23.926 73.560 1.00 28.28 904 A 1 ATOM 6943 C C . SER A 0 904 . -29.604 23.367 74.934 1.00 28.28 904 A 1 ATOM 6944 C CB . SER A 0 904 . -29.140 25.459 73.634 1.00 28.28 904 A 1 ATOM 6945 O O . SER A 0 904 . -30.712 22.874 75.119 1.00 28.28 904 A 1 ATOM 6946 O OG . SER A 0 904 . -30.387 26.040 73.978 1.00 28.28 904 A 1 ATOM 6947 N N . SER A 0 905 . -28.706 23.589 75.905 1.00 30.53 905 A 1 ATOM 6948 C CA . SER A 0 905 . -28.957 23.593 77.360 1.00 30.53 905 A 1 ATOM 6949 C C . SER A 0 905 . -29.435 22.279 77.995 1.00 30.53 905 A 1 ATOM 6950 C CB . SER A 0 905 . -29.804 24.805 77.793 1.00 30.53 905 A 1 ATOM 6951 O O . SER A 0 905 . -30.619 22.071 78.223 1.00 30.53 905 A 1 ATOM 6952 O OG . SER A 0 905 . -30.913 25.027 76.939 1.00 30.53 905 A 1 ATOM 6953 N N . GLU A 0 906 . -28.448 21.444 78.334 1.00 28.18 906 A 1 ATOM 6954 C CA . GLU A 0 906 . -28.197 20.931 79.696 1.00 28.18 906 A 1 ATOM 6955 C C . GLU A 0 906 . -29.399 20.754 80.649 1.00 28.18 906 A 1 ATOM 6956 C CB . GLU A 0 906 . -27.181 21.870 80.388 1.00 28.18 906 A 1 ATOM 6957 O O . GLU A 0 906 . -29.907 21.728 81.204 1.00 28.18 906 A 1 ATOM 6958 C CG . GLU A 0 906 . -25.825 21.969 79.666 1.00 28.18 906 A 1 ATOM 6959 C CD . GLU A 0 906 . -24.851 22.975 80.308 1.00 28.18 906 A 1 ATOM 6960 O OE1 . GLU A 0 906 . -23.652 22.889 79.963 1.00 28.18 906 A 1 ATOM 6961 O OE2 . GLU A 0 906 . -25.306 23.862 81.063 1.00 28.18 906 A 1 ATOM 6962 N N . PHE A 0 907 . -29.704 19.501 81.018 1.00 27.30 907 A 1 ATOM 6963 C CA . PHE A 0 907 . -30.150 19.207 82.384 1.00 27.30 907 A 1 ATOM 6964 C C . PHE A 0 907 . -29.724 17.810 82.870 1.00 27.30 907 A 1 ATOM 6965 C CB . PHE A 0 907 . -31.663 19.437 82.562 1.00 27.30 907 A 1 ATOM 6966 O O . PHE A 0 907 . -29.804 16.835 82.134 1.00 27.30 907 A 1 ATOM 6967 C CG . PHE A 0 907 . -32.029 19.920 83.957 1.00 27.30 907 A 1 ATOM 6968 C CD1 . PHE A 0 907 . -32.865 19.156 84.793 1.00 27.30 907 A 1 ATOM 6969 C CD2 . PHE A 0 907 . -31.533 21.158 84.416 1.00 27.30 907 A 1 ATOM 6970 C CE1 . PHE A 0 907 . -33.199 19.627 86.078 1.00 27.30 907 A 1 ATOM 6971 C CE2 . PHE A 0 907 . -31.848 21.616 85.708 1.00 27.30 907 A 1 ATOM 6972 C CZ . PHE A 0 907 . -32.681 20.849 86.541 1.00 27.30 907 A 1 ATOM 6973 N N . LEU A 0 908 . -29.268 17.788 84.125 1.00 29.55 908 A 1 ATOM 6974 C CA . LEU A 0 908 . -28.970 16.683 85.048 1.00 29.55 908 A 1 ATOM 6975 C C . LEU A 0 908 . -28.392 15.336 84.570 1.00 29.55 908 A 1 ATOM 6976 C CB . LEU A 0 908 . -30.159 16.443 85.988 1.00 29.55 908 A 1 ATOM 6977 O O . LEU A 0 908 . -28.979 14.532 83.855 1.00 29.55 908 A 1 ATOM 6978 C CG . LEU A 0 908 . -30.427 17.600 86.967 1.00 29.55 908 A 1 ATOM 6979 C CD1 . LEU A 0 908 . -31.611 17.226 87.855 1.00 29.55 908 A 1 ATOM 6980 C CD2 . LEU A 0 908 . -29.239 17.917 87.883 1.00 29.55 908 A 1 ATOM 6981 N N . GLN A 0 909 . -27.285 15.021 85.232 1.00 27.00 909 A 1 ATOM 6982 C CA . GLN A 0 909 . -26.697 13.705 85.411 1.00 27.00 909 A 1 ATOM 6983 C C . GLN A 0 909 . -27.248 13.082 86.708 1.00 27.00 909 A 1 ATOM 6984 C CB . GLN A 0 909 . -25.190 14.003 85.485 1.00 27.00 909 A 1 ATOM 6985 O O . GLN A 0 909 . -27.219 13.753 87.738 1.00 27.00 909 A 1 ATOM 6986 C CG . GLN A 0 909 . -24.200 12.840 85.377 1.00 27.00 909 A 1 ATOM 6987 C CD . GLN A 0 909 . -22.780 13.361 85.115 1.00 27.00 909 A 1 ATOM 6988 N NE2 . GLN A 0 909 . -21.784 12.506 85.093 1.00 27.00 909 A 1 ATOM 6989 O OE1 . GLN A 0 909 . -22.522 14.534 84.909 1.00 27.00 909 A 1 ATOM 6990 N N . SER A 0 910 . -27.731 11.831 86.683 1.00 27.99 910 A 1 ATOM 6991 C CA . SER A 0 910 . -27.611 10.818 87.765 1.00 27.99 910 A 1 ATOM 6992 C C . SER A 0 910 . -28.601 9.654 87.602 1.00 27.99 910 A 1 ATOM 6993 C CB . SER A 0 910 . -27.775 11.355 89.206 1.00 27.99 910 A 1 ATOM 6994 O O . SER A 0 910 . -29.805 9.848 87.665 1.00 27.99 910 A 1 ATOM 6995 O OG . SER A 0 910 . -28.844 12.260 89.356 1.00 27.99 910 A 1 ATOM 6996 N N . TYR A 0 911 . -28.077 8.438 87.412 1.00 32.21 911 A 1 ATOM 6997 C CA . TYR A 0 911 . -28.328 7.241 88.236 1.00 32.21 911 A 1 ATOM 6998 C C . TYR A 0 911 . -27.567 6.044 87.634 1.00 32.21 911 A 1 ATOM 6999 C CB . TYR A 0 911 . -29.820 6.887 88.441 1.00 32.21 911 A 1 ATOM 7000 O O . TYR A 0 911 . -27.473 5.899 86.418 1.00 32.21 911 A 1 ATOM 7001 C CG . TYR A 0 911 . -30.332 7.264 89.828 1.00 32.21 911 A 1 ATOM 7002 C CD1 . TYR A 0 911 . -29.938 6.506 90.951 1.00 32.21 911 A 1 ATOM 7003 C CD2 . TYR A 0 911 . -31.171 8.382 90.009 1.00 32.21 911 A 1 ATOM 7004 C CE1 . TYR A 0 911 . -30.353 6.881 92.245 1.00 32.21 911 A 1 ATOM 7005 C CE2 . TYR A 0 911 . -31.581 8.766 91.300 1.00 32.21 911 A 1 ATOM 7006 O OH . TYR A 0 911 . -31.562 8.398 93.667 1.00 32.21 911 A 1 ATOM 7007 C CZ . TYR A 0 911 . -31.170 8.020 92.422 1.00 32.21 911 A 1 ATOM 7008 N N . ALA A 0 912 . -27.015 5.194 88.498 1.00 28.42 912 A 1 ATOM 7009 C CA . ALA A 0 912 . -26.453 3.878 88.181 1.00 28.42 912 A 1 ATOM 7010 C C . ALA A 0 912 . -26.884 2.913 89.304 1.00 28.42 912 A 1 ATOM 7011 C CB . ALA A 0 912 . -24.928 3.995 88.041 1.00 28.42 912 A 1 ATOM 7012 O O . ALA A 0 912 . -27.117 3.377 90.426 1.00 28.42 912 A 1 ATOM 7013 N N . PRO A 0 913 . -27.044 1.608 89.025 1.00 34.44 913 A 1 ATOM 7014 C CA . PRO A 0 913 . -25.913 0.686 89.195 1.00 34.44 913 A 1 ATOM 7015 C C . PRO A 0 913 . -25.810 -0.359 88.056 1.00 34.44 913 A 1 ATOM 7016 C CB . PRO A 0 913 . -26.167 0.072 90.576 1.00 34.44 913 A 1 ATOM 7017 O O . PRO A 0 913 . -26.351 -0.148 86.976 1.00 34.44 913 A 1 ATOM 7018 C CG . PRO A 0 913 . -27.686 -0.085 90.620 1.00 34.44 913 A 1 ATOM 7019 C CD . PRO A 0 913 . -28.203 0.916 89.584 1.00 34.44 913 A 1 ATOM 7020 N N . ALA A 0 914 . -25.048 -1.445 88.258 1.00 28.63 914 A 1 ATOM 7021 C CA . ALA A 0 914 . -24.523 -2.297 87.182 1.00 28.63 914 A 1 ATOM 7022 C C . ALA A 0 914 . -24.908 -3.792 87.250 1.00 28.63 914 A 1 ATOM 7023 C CB . ALA A 0 914 . -22.994 -2.147 87.188 1.00 28.63 914 A 1 ATOM 7024 O O . ALA A 0 914 . -25.029 -4.375 88.325 1.00 28.63 914 A 1 ATOM 7025 N N . SER A 0 915 . -25.000 -4.416 86.072 1.00 33.08 915 A 1 ATOM 7026 C CA . SER A 0 915 . -24.775 -5.845 85.745 1.00 33.08 915 A 1 ATOM 7027 C C . SER A 0 915 . -24.694 -5.935 84.197 1.00 33.08 915 A 1 ATOM 7028 C CB . SER A 0 915 . -25.873 -6.774 86.299 1.00 33.08 915 A 1 ATOM 7029 O O . SER A 0 915 . -25.413 -5.185 83.546 1.00 33.08 915 A 1 ATOM 7030 O OG . SER A 0 915 . -27.083 -6.097 86.572 1.00 33.08 915 A 1 ATOM 7031 N N . VAL A 0 916 . -23.805 -6.632 83.466 1.00 26.17 916 A 1 ATOM 7032 C CA . VAL A 0 916 . -22.847 -7.757 83.646 1.00 26.17 916 A 1 ATOM 7033 C C . VAL A 0 916 . -23.386 -9.099 83.101 1.00 26.17 916 A 1 ATOM 7034 C CB . VAL A 0 916 . -22.172 -7.843 85.036 1.00 26.17 916 A 1 ATOM 7035 O O . VAL A 0 916 . -24.382 -9.597 83.602 1.00 26.17 916 A 1 ATOM 7036 C CG1 . VAL A 0 916 . -21.229 -9.040 85.187 1.00 26.17 916 A 1 ATOM 7037 C CG2 . VAL A 0 916 . -21.318 -6.591 85.303 1.00 26.17 916 A 1 ATOM 7038 N N . VAL A 0 917 . -22.657 -9.676 82.118 1.00 25.57 917 A 1 ATOM 7039 C CA . VAL A 0 917 . -22.932 -10.910 81.316 1.00 25.57 917 A 1 ATOM 7040 C C . VAL A 0 917 . -24.057 -10.771 80.253 1.00 25.57 917 A 1 ATOM 7041 C CB . VAL A 0 917 . -23.144 -12.155 82.225 1.00 25.57 917 A 1 ATOM 7042 O O . VAL A 0 917 . -25.031 -10.075 80.496 1.00 25.57 917 A 1 ATOM 7043 C CG1 . VAL A 0 917 . -23.264 -13.502 81.494 1.00 25.57 917 A 1 ATOM 7044 C CG2 . VAL A 0 917 . -21.974 -12.353 83.199 1.00 25.57 917 A 1 ATOM 7045 N N . VAL A 0 918 . -24.059 -11.462 79.094 1.00 26.83 918 A 1 ATOM 7046 C CA . VAL A 0 918 . -23.098 -11.524 77.954 1.00 26.83 918 A 1 ATOM 7047 C C . VAL A 0 918 . -23.728 -12.327 76.785 1.00 26.83 918 A 1 ATOM 7048 C CB . VAL A 0 918 . -21.709 -12.112 78.344 1.00 26.83 918 A 1 ATOM 7049 O O . VAL A 0 918 . -24.247 -13.408 77.009 1.00 26.83 918 A 1 ATOM 7050 C CG1 . VAL A 0 918 . -21.084 -13.208 77.471 1.00 26.83 918 A 1 ATOM 7051 C CG2 . VAL A 0 918 . -20.678 -10.975 78.410 1.00 26.83 918 A 1 ATOM 7052 N N . VAL A 0 919 . -23.623 -11.808 75.550 1.00 27.05 919 A 1 ATOM 7053 C CA . VAL A 0 919 . -23.674 -12.510 74.234 1.00 27.05 919 A 1 ATOM 7054 C C . VAL A 0 919 . -24.872 -13.440 73.906 1.00 27.05 919 A 1 ATOM 7055 C CB . VAL A 0 919 . -22.304 -13.167 73.932 1.00 27.05 919 A 1 ATOM 7056 O O . VAL A 0 919 . -24.843 -14.641 74.136 1.00 27.05 919 A 1 ATOM 7057 C CG1 . VAL A 0 919 . -22.193 -13.914 72.594 1.00 27.05 919 A 1 ATOM 7058 C CG2 . VAL A 0 919 . -21.214 -12.076 73.851 1.00 27.05 919 A 1 ATOM 7059 N N . SER A 0 920 . -25.843 -12.839 73.204 1.00 30.13 920 A 1 ATOM 7060 C CA . SER A 0 920 . -26.251 -13.121 71.804 1.00 30.13 920 A 1 ATOM 7061 C C . SER A 0 920 . -26.735 -14.513 71.353 1.00 30.13 920 A 1 ATOM 7062 C CB . SER A 0 920 . -25.148 -12.690 70.828 1.00 30.13 920 A 1 ATOM 7063 O O . SER A 0 920 . -25.932 -15.391 71.043 1.00 30.13 920 A 1 ATOM 7064 O OG . SER A 0 920 . -24.623 -11.403 71.123 1.00 30.13 920 A 1 ATOM 7065 N N . ASP A 0 921 . -28.037 -14.610 71.061 1.00 27.32 921 A 1 ATOM 7066 C CA . ASP A 0 921 . -28.642 -15.728 70.326 1.00 27.32 921 A 1 ATOM 7067 C C . ASP A 0 921 . -28.414 -15.683 68.805 1.00 27.32 921 A 1 ATOM 7068 C CB . ASP A 0 921 . -30.153 -15.796 70.597 1.00 27.32 921 A 1 ATOM 7069 O O . ASP A 0 921 . -28.780 -14.727 68.117 1.00 27.32 921 A 1 ATOM 7070 C CG . ASP A 0 921 . -30.464 -16.583 71.864 1.00 27.32 921 A 1 ATOM 7071 O OD1 . ASP A 0 921 . -29.977 -17.733 71.934 1.00 27.32 921 A 1 ATOM 7072 O OD2 . ASP A 0 921 . -31.184 -16.024 72.718 1.00 27.32 921 A 1 ATOM 7073 N N . ALA A 0 922 . -27.877 -16.785 68.279 1.00 33.04 922 A 1 ATOM 7074 C CA . ALA A 0 922 . -27.938 -17.195 66.873 1.00 33.04 922 A 1 ATOM 7075 C C . ALA A 0 922 . -27.767 -18.730 66.789 1.00 33.04 922 A 1 ATOM 7076 C CB . ALA A 0 922 . -26.897 -16.417 66.051 1.00 33.04 922 A 1 ATOM 7077 O O . ALA A 0 922 . -26.794 -19.238 66.227 1.00 33.04 922 A 1 ATOM 7078 N N . GLY A 0 923 . -28.672 -19.463 67.450 1.00 33.70 923 A 1 ATOM 7079 C CA . GLY A 0 923 . -28.608 -20.917 67.642 1.00 33.70 923 A 1 ATOM 7080 C C . GLY A 0 923 . -29.097 -21.756 66.452 1.00 33.70 923 A 1 ATOM 7081 O O . GLY A 0 923 . -29.925 -21.318 65.655 1.00 33.70 923 A 1 ATOM 7082 N N . ILE A 0 924 . -28.563 -22.977 66.344 1.00 30.84 924 A 1 ATOM 7083 C CA . ILE A 0 924 . -28.855 -23.951 65.276 1.00 30.84 924 A 1 ATOM 7084 C C . ILE A 0 924 . -29.997 -24.914 65.681 1.00 30.84 924 A 1 ATOM 7085 C CB . ILE A 0 924 . -27.576 -24.710 64.803 1.00 30.84 924 A 1 ATOM 7086 O O . ILE A 0 924 . -30.632 -24.761 66.718 1.00 30.84 924 A 1 ATOM 7087 C CG1 . ILE A 0 924 . -26.234 -24.094 65.275 1.00 30.84 924 A 1 ATOM 7088 C CG2 . ILE A 0 924 . -27.596 -24.813 63.262 1.00 30.84 924 A 1 ATOM 7089 C CD1 . ILE A 0 924 . -24.988 -24.890 64.863 1.00 30.84 924 A 1 ATOM 7090 N N . THR A 0 925 . -30.281 -25.904 64.838 1.00 27.67 925 A 1 ATOM 7091 C CA . THR A 0 925 . -31.436 -26.811 64.906 1.00 27.67 925 A 1 ATOM 7092 C C . THR A 0 925 . -31.420 -27.862 66.028 1.00 27.67 925 A 1 ATOM 7093 C CB . THR A 0 925 . -31.516 -27.599 63.584 1.00 27.67 925 A 1 ATOM 7094 O O . THR A 0 925 . -30.390 -28.494 66.259 1.00 27.67 925 A 1 ATOM 7095 C CG2 . THR A 0 925 . -31.928 -26.730 62.397 1.00 27.67 925 A 1 ATOM 7096 O OG1 . THR A 0 925 . -30.247 -28.140 63.275 1.00 27.67 925 A 1 ATOM 7097 N N . SER A 0 926 . -32.637 -28.220 66.475 1.00 25.40 926 A 1 ATOM 7098 C CA . SER A 0 926 . -33.112 -29.551 66.934 1.00 25.40 926 A 1 ATOM 7099 C C . SER A 0 926 . -33.216 -29.876 68.442 1.00 25.40 926 A 1 ATOM 7100 C CB . SER A 0 926 . -32.469 -30.709 66.148 1.00 25.40 926 A 1 ATOM 7101 O O . SER A 0 926 . -32.477 -29.369 69.275 1.00 25.40 926 A 1 ATOM 7102 O OG . SER A 0 926 . -31.182 -31.017 66.629 1.00 25.40 926 A 1 ATOM 7103 N N . THR A 0 927 . -34.132 -30.822 68.718 1.00 27.51 927 A 1 ATOM 7104 C CA . THR A 0 927 . -34.432 -31.579 69.961 1.00 27.51 927 A 1 ATOM 7105 C C . THR A 0 927 . -35.313 -30.955 71.067 1.00 27.51 927 A 1 ATOM 7106 C CB . THR A 0 927 . -33.216 -32.321 70.552 1.00 27.51 927 A 1 ATOM 7107 O O . THR A 0 927 . -34.976 -29.940 71.653 1.00 27.51 927 A 1 ATOM 7108 C CG2 . THR A 0 927 . -32.592 -33.290 69.546 1.00 27.51 927 A 1 ATOM 7109 O OG1 . THR A 0 927 . -32.196 -31.466 70.995 1.00 27.51 927 A 1 ATOM 7110 N N . MET A 0 928 . -36.417 -31.676 71.349 1.00 27.68 928 A 1 ATOM 7111 C CA . MET A 0 928 . -37.170 -31.884 72.611 1.00 27.68 928 A 1 ATOM 7112 C C . MET A 0 928 . -37.590 -30.702 73.515 1.00 27.68 928 A 1 ATOM 7113 C CB . MET A 0 928 . -36.427 -32.928 73.469 1.00 27.68 928 A 1 ATOM 7114 O O . MET A 0 928 . -36.758 -29.938 73.982 1.00 27.68 928 A 1 ATOM 7115 C CG . MET A 0 928 . -36.201 -34.277 72.770 1.00 27.68 928 A 1 ATOM 7116 S SD . MET A 0 928 . -37.714 -35.083 72.176 1.00 27.68 928 A 1 ATOM 7117 C CE . MET A 0 928 . -37.029 -36.653 71.584 1.00 27.68 928 A 1 ATOM 7118 N N . GLY A 0 929 . -38.870 -30.682 73.935 1.00 28.09 929 A 1 ATOM 7119 C CA . GLY A 0 929 . -39.286 -29.979 75.166 1.00 28.09 929 A 1 ATOM 7120 C C . GLY A 0 929 . -40.691 -29.356 75.192 1.00 28.09 929 A 1 ATOM 7121 O O . GLY A 0 929 . -40.875 -28.199 74.840 1.00 28.09 929 A 1 ATOM 7122 N N . THR A 0 930 . -41.664 -30.109 75.708 1.00 27.44 930 A 1 ATOM 7123 C CA . THR A 0 930 . -42.899 -29.645 76.391 1.00 27.44 930 A 1 ATOM 7124 C C . THR A 0 930 . -42.660 -28.490 77.396 1.00 27.44 930 A 1 ATOM 7125 C CB . THR A 0 930 . -43.384 -30.844 77.216 1.00 27.44 930 A 1 ATOM 7126 O O . THR A 0 930 . -41.586 -28.455 77.985 1.00 27.44 930 A 1 ATOM 7127 C CG2 . THR A 0 930 . -43.995 -31.956 76.366 1.00 27.44 930 A 1 ATOM 7128 O OG1 . THR A 0 930 . -42.297 -31.415 77.921 1.00 27.44 930 A 1 ATOM 7129 N N . PHE A 0 931 . -43.582 -27.573 77.744 1.00 30.74 931 A 1 ATOM 7130 C CA . PHE A 0 931 . -45.059 -27.504 77.647 1.00 30.74 931 A 1 ATOM 7131 C C . PHE A 0 931 . -45.559 -26.031 77.556 1.00 30.74 931 A 1 ATOM 7132 C CB . PHE A 0 931 . -45.672 -28.080 78.955 1.00 30.74 931 A 1 ATOM 7133 O O . PHE A 0 931 . -44.915 -25.149 78.106 1.00 30.74 931 A 1 ATOM 7134 C CG . PHE A 0 931 . -46.335 -29.444 78.892 1.00 30.74 931 A 1 ATOM 7135 C CD1 . PHE A 0 931 . -47.520 -29.622 78.153 1.00 30.74 931 A 1 ATOM 7136 C CD2 . PHE A 0 931 . -45.821 -30.519 79.644 1.00 30.74 931 A 1 ATOM 7137 C CE1 . PHE A 0 931 . -48.164 -30.873 78.138 1.00 30.74 931 A 1 ATOM 7138 C CE2 . PHE A 0 931 . -46.446 -31.777 79.603 1.00 30.74 931 A 1 ATOM 7139 C CZ . PHE A 0 931 . -47.621 -31.954 78.853 1.00 30.74 931 A 1 ATOM 7140 N N . SER A 0 932 . -46.738 -25.835 76.938 1.00 31.66 932 A 1 ATOM 7141 C CA . SER A 0 932 . -47.859 -24.874 77.165 1.00 31.66 932 A 1 ATOM 7142 C C . SER A 0 932 . -47.696 -23.434 77.755 1.00 31.66 932 A 1 ATOM 7143 C CB . SER A 0 932 . -48.949 -25.633 77.927 1.00 31.66 932 A 1 ATOM 7144 O O . SER A 0 932 . -46.784 -23.148 78.521 1.00 31.66 932 A 1 ATOM 7145 O OG . SER A 0 932 . -49.413 -26.689 77.101 1.00 31.66 932 A 1 ATOM 7146 N N . PRO A 0 933 . -48.618 -22.490 77.427 1.00 34.27 933 A 1 ATOM 7147 C CA . PRO A 0 933 . -48.391 -21.041 77.566 1.00 34.27 933 A 1 ATOM 7148 C C . PRO A 0 933 . -48.896 -20.394 78.879 1.00 34.27 933 A 1 ATOM 7149 C CB . PRO A 0 933 . -49.141 -20.437 76.374 1.00 34.27 933 A 1 ATOM 7150 O O . PRO A 0 933 . -49.767 -20.943 79.555 1.00 34.27 933 A 1 ATOM 7151 C CG . PRO A 0 933 . -50.390 -21.312 76.308 1.00 34.27 933 A 1 ATOM 7152 C CD . PRO A 0 933 . -49.838 -22.697 76.644 1.00 34.27 933 A 1 ATOM 7153 N N . PRO A 0 934 . -48.439 -19.163 79.199 1.00 30.90 934 A 1 ATOM 7154 C CA . PRO A 0 934 . -48.949 -18.381 80.323 1.00 30.90 934 A 1 ATOM 7155 C C . PRO A 0 934 . -50.282 -17.685 79.995 1.00 30.90 934 A 1 ATOM 7156 C CB . PRO A 0 934 . -47.840 -17.367 80.628 1.00 30.90 934 A 1 ATOM 7157 O O . PRO A 0 934 . -50.332 -16.760 79.186 1.00 30.90 934 A 1 ATOM 7158 C CG . PRO A 0 934 . -47.214 -17.103 79.257 1.00 30.90 934 A 1 ATOM 7159 C CD . PRO A 0 934 . -47.344 -18.451 78.546 1.00 30.90 934 A 1 ATOM 7160 N N . VAL A 0 935 . -51.350 -18.060 80.702 1.00 32.66 935 A 1 ATOM 7161 C CA . VAL A 0 935 . -52.593 -17.274 80.787 1.00 32.66 935 A 1 ATOM 7162 C C . VAL A 0 935 . -52.825 -16.908 82.249 1.00 32.66 935 A 1 ATOM 7163 C CB . VAL A 0 935 . -53.802 -18.011 80.172 1.00 32.66 935 A 1 ATOM 7164 O O . VAL A 0 935 . -53.346 -17.705 83.022 1.00 32.66 935 A 1 ATOM 7165 C CG1 . VAL A 0 935 . -55.082 -17.166 80.275 1.00 32.66 935 A 1 ATOM 7166 C CG2 . VAL A 0 935 . -53.567 -18.308 78.685 1.00 32.66 935 A 1 ATOM 7167 N N . PHE A 0 936 . -52.429 -15.693 82.629 1.00 27.60 936 A 1 ATOM 7168 C CA . PHE A 0 936 . -52.712 -15.123 83.947 1.00 27.60 936 A 1 ATOM 7169 C C . PHE A 0 936 . -53.652 -13.928 83.778 1.00 27.60 936 A 1 ATOM 7170 C CB . PHE A 0 936 . -51.406 -14.799 84.700 1.00 27.60 936 A 1 ATOM 7171 O O . PHE A 0 936 . -53.223 -12.812 83.487 1.00 27.60 936 A 1 ATOM 7172 C CG . PHE A 0 936 . -51.313 -15.507 86.039 1.00 27.60 936 A 1 ATOM 7173 C CD1 . PHE A 0 936 . -51.967 -14.977 87.168 1.00 27.60 936 A 1 ATOM 7174 C CD2 . PHE A 0 936 . -50.608 -16.721 86.146 1.00 27.60 936 A 1 ATOM 7175 C CE1 . PHE A 0 936 . -51.907 -15.655 88.400 1.00 27.60 936 A 1 ATOM 7176 C CE2 . PHE A 0 936 . -50.546 -17.396 87.378 1.00 27.60 936 A 1 ATOM 7177 C CZ . PHE A 0 936 . -51.195 -16.862 88.506 1.00 27.60 936 A 1 ATOM 7178 N N . SER A 0 937 . -54.952 -14.185 83.919 1.00 28.36 937 A 1 ATOM 7179 C CA . SER A 0 937 . -55.975 -13.144 84.025 1.00 28.36 937 A 1 ATOM 7180 C C . SER A 0 937 . -56.330 -12.920 85.497 1.00 28.36 937 A 1 ATOM 7181 C CB . SER A 0 937 . -57.206 -13.443 83.154 1.00 28.36 937 A 1 ATOM 7182 O O . SER A 0 937 . -56.467 -13.860 86.274 1.00 28.36 937 A 1 ATOM 7183 O OG . SER A 0 937 . -57.527 -14.820 83.103 1.00 28.36 937 A 1 ATOM 7184 N N . SER A 0 938 . -56.435 -11.648 85.875 1.00 26.88 938 A 1 ATOM 7185 C CA . SER A 0 938 . -57.019 -11.161 87.131 1.00 26.88 938 A 1 ATOM 7186 C C . SER A 0 938 . -58.504 -11.576 87.249 1.00 26.88 938 A 1 ATOM 7187 C CB . SER A 0 938 . -56.837 -9.629 87.150 1.00 26.88 938 A 1 ATOM 7188 O O . SER A 0 938 . -59.123 -11.810 86.208 1.00 26.88 938 A 1 ATOM 7189 O OG . SER A 0 938 . -56.947 -9.051 85.857 1.00 26.88 938 A 1 ATOM 7190 N N . PRO A 0 939 . -59.111 -11.638 88.462 1.00 33.26 939 A 1 ATOM 7191 C CA . PRO A 0 939 . -58.831 -10.769 89.613 1.00 33.26 939 A 1 ATOM 7192 C C . PRO A 0 939 . -58.631 -11.458 90.981 1.00 33.26 939 A 1 ATOM 7193 C CB . PRO A 0 939 . -60.072 -9.866 89.621 1.00 33.26 939 A 1 ATOM 7194 O O . PRO A 0 939 . -58.594 -12.676 91.112 1.00 33.26 939 A 1 ATOM 7195 C CG . PRO A 0 939 . -61.209 -10.835 89.282 1.00 33.26 939 A 1 ATOM 7196 C CD . PRO A 0 939 . -60.519 -12.011 88.585 1.00 33.26 939 A 1 ATOM 7197 N N . THR A 0 940 . -58.439 -10.618 92.001 1.00 27.38 940 A 1 ATOM 7198 C CA . THR A 0 940 . -58.154 -10.943 93.410 1.00 27.38 940 A 1 ATOM 7199 C C . THR A 0 940 . -59.423 -10.762 94.291 1.00 27.38 940 A 1 ATOM 7200 C CB . THR A 0 940 . -56.946 -10.092 93.845 1.00 27.38 940 A 1 ATOM 7201 O O . THR A 0 940 . -60.508 -10.595 93.736 1.00 27.38 940 A 1 ATOM 7202 C CG2 . THR A 0 940 . -55.682 -10.365 93.028 1.00 27.38 940 A 1 ATOM 7203 O OG1 . THR A 0 940 . -57.230 -8.719 93.677 1.00 27.38 940 A 1 ATOM 7204 N N . PRO A 0 941 . -59.378 -10.879 95.636 1.00 37.37 941 A 1 ATOM 7205 C CA . PRO A 0 941 . -59.572 -12.157 96.325 1.00 37.37 941 A 1 ATOM 7206 C C . PRO A 0 941 . -60.715 -12.122 97.368 1.00 37.37 941 A 1 ATOM 7207 C CB . PRO A 0 941 . -58.213 -12.375 97.002 1.00 37.37 941 A 1 ATOM 7208 O O . PRO A 0 941 . -61.325 -11.085 97.626 1.00 37.37 941 A 1 ATOM 7209 C CG . PRO A 0 941 . -57.791 -10.962 97.428 1.00 37.37 941 A 1 ATOM 7210 C CD . PRO A 0 941 . -58.638 -10.025 96.558 1.00 37.37 941 A 1 ATOM 7211 N N . THR A 0 942 . -60.984 -13.245 98.039 1.00 32.68 942 A 1 ATOM 7212 C CA . THR A 0 942 . -61.785 -13.295 99.282 1.00 32.68 942 A 1 ATOM 7213 C C . THR A 0 942 . -61.203 -14.364 100.222 1.00 32.68 942 A 1 ATOM 7214 C CB . THR A 0 942 . -63.284 -13.493 98.985 1.00 32.68 942 A 1 ATOM 7215 O O . THR A 0 942 . -60.473 -15.244 99.770 1.00 32.68 942 A 1 ATOM 7216 C CG2 . THR A 0 942 . -64.181 -13.341 100.215 1.00 32.68 942 A 1 ATOM 7217 O OG1 . THR A 0 942 . -63.723 -12.500 98.083 1.00 32.68 942 A 1 ATOM 7218 N N . GLU A 0 943 . -61.419 -14.208 101.530 1.00 33.12 943 A 1 ATOM 7219 C CA . GLU A 0 943 . -60.638 -14.839 102.608 1.00 33.12 943 A 1 ATOM 7220 C C . GLU A 0 943 . -60.902 -16.345 102.857 1.00 33.12 943 A 1 ATOM 7221 C CB . GLU A 0 943 . -60.840 -14.010 103.892 1.00 33.12 943 A 1 ATOM 7222 O O . GLU A 0 943 . -61.939 -16.870 102.446 1.00 33.12 943 A 1 ATOM 7223 C CG . GLU A 0 943 . -59.923 -12.779 103.875 1.00 33.12 943 A 1 ATOM 7224 C CD . GLU A 0 943 . -60.094 -11.923 105.134 1.00 33.12 943 A 1 ATOM 7225 O OE1 . GLU A 0 943 . -59.105 -11.803 105.893 1.00 33.12 943 A 1 ATOM 7226 O OE2 . GLU A 0 943 . -61.199 -11.360 105.298 1.00 33.12 943 A 1 ATOM 7227 N N . PRO A 0 944 . -59.959 -17.053 103.519 1.00 30.66 944 A 1 ATOM 7228 C CA . PRO A 0 944 . -60.018 -18.501 103.724 1.00 30.66 944 A 1 ATOM 7229 C C . PRO A 0 944 . -60.811 -18.920 104.973 1.00 30.66 944 A 1 ATOM 7230 C CB . PRO A 0 944 . -58.552 -18.926 103.861 1.00 30.66 944 A 1 ATOM 7231 O O . PRO A 0 944 . -60.859 -18.199 105.968 1.00 30.66 944 A 1 ATOM 7232 C CG . PRO A 0 944 . -57.932 -17.743 104.604 1.00 30.66 944 A 1 ATOM 7233 C CD . PRO A 0 944 . -58.675 -16.547 104.008 1.00 30.66 944 A 1 ATOM 7234 N N . LEU A 0 945 . -61.319 -20.156 104.958 1.00 36.51 945 A 1 ATOM 7235 C CA . LEU A 0 945 . -61.705 -20.920 106.149 1.00 36.51 945 A 1 ATOM 7236 C C . LEU A 0 945 . -61.202 -22.369 106.020 1.00 36.51 945 A 1 ATOM 7237 C CB . LEU A 0 945 . -63.228 -20.855 106.379 1.00 36.51 945 A 1 ATOM 7238 O O . LEU A 0 945 . -61.134 -22.911 104.917 1.00 36.51 945 A 1 ATOM 7239 C CG . LEU A 0 945 . -63.753 -19.493 106.881 1.00 36.51 945 A 1 ATOM 7240 C CD1 . LEU A 0 945 . -65.279 -19.537 106.982 1.00 36.51 945 A 1 ATOM 7241 C CD2 . LEU A 0 945 . -63.216 -19.128 108.270 1.00 36.51 945 A 1 ATOM 7242 N N . GLU A 0 946 . -60.810 -22.963 107.147 1.00 33.75 946 A 1 ATOM 7243 C CA . GLU A 0 946 . -60.153 -24.278 107.233 1.00 33.75 946 A 1 ATOM 7244 C C . GLU A 0 946 . -61.146 -25.461 107.336 1.00 33.75 946 A 1 ATOM 7245 C CB . GLU A 0 946 . -59.151 -24.255 108.405 1.00 33.75 946 A 1 ATOM 7246 O O . GLU A 0 946 . -62.317 -25.255 107.669 1.00 33.75 946 A 1 ATOM 7247 C CG . GLU A 0 946 . -57.864 -23.503 108.022 1.00 33.75 946 A 1 ATOM 7248 C CD . GLU A 0 946 . -56.769 -23.596 109.098 1.00 33.75 946 A 1 ATOM 7249 O OE1 . GLU A 0 946 . -55.580 -23.614 108.705 1.00 33.75 946 A 1 ATOM 7250 O OE2 . GLU A 0 946 . -57.117 -23.618 110.301 1.00 33.75 946 A 1 ATOM 7251 N N . PRO A 0 947 . -60.713 -26.704 107.029 1.00 38.67 947 A 1 ATOM 7252 C CA . PRO A 0 947 . -61.609 -27.854 106.890 1.00 38.67 947 A 1 ATOM 7253 C C . PRO A 0 947 . -61.852 -28.616 108.203 1.00 38.67 947 A 1 ATOM 7254 C CB . PRO A 0 947 . -60.916 -28.754 105.863 1.00 38.67 947 A 1 ATOM 7255 O O . PRO A 0 947 . -60.934 -28.818 108.995 1.00 38.67 947 A 1 ATOM 7256 C CG . PRO A 0 947 . -59.434 -28.545 106.176 1.00 38.67 947 A 1 ATOM 7257 C CD . PRO A 0 947 . -59.370 -27.073 106.584 1.00 38.67 947 A 1 ATOM 7258 N N . VAL A 0 948 . -63.071 -29.142 108.369 1.00 31.97 948 A 1 ATOM 7259 C CA . VAL A 0 948 . -63.405 -30.217 109.323 1.00 31.97 948 A 1 ATOM 7260 C C . VAL A 0 948 . -64.419 -31.165 108.670 1.00 31.97 948 A 1 ATOM 7261 C CB . VAL A 0 948 . -63.951 -29.678 110.667 1.00 31.97 948 A 1 ATOM 7262 O O . VAL A 0 948 . -65.298 -30.723 107.931 1.00 31.97 948 A 1 ATOM 7263 C CG1 . VAL A 0 948 . -64.198 -30.807 111.680 1.00 31.97 948 A 1 ATOM 7264 C CG2 . VAL A 0 948 . -62.989 -28.695 111.351 1.00 31.97 948 A 1 ATOM 7265 N N . ASP A 0 949 . -64.270 -32.462 108.934 1.00 29.67 949 A 1 ATOM 7266 C CA . ASP A 0 949 . -65.127 -33.552 108.456 1.00 29.67 949 A 1 ATOM 7267 C C . ASP A 0 949 . -66.552 -33.576 109.068 1.00 29.67 949 A 1 ATOM 7268 C CB . ASP A 0 949 . -64.406 -34.874 108.800 1.00 29.67 949 A 1 ATOM 7269 O O . ASP A 0 949 . -66.915 -32.760 109.914 1.00 29.67 949 A 1 ATOM 7270 C CG . ASP A 0 949 . -63.045 -34.993 108.128 1.00 29.67 949 A 1 ATOM 7271 O OD1 . ASP A 0 949 . -63.037 -35.401 106.947 1.00 29.67 949 A 1 ATOM 7272 O OD2 . ASP A 0 949 . -62.045 -34.685 108.814 1.00 29.67 949 A 1 ATOM 7273 N N . LEU A 0 950 . -67.275 -34.654 108.721 1.00 30.85 950 A 1 ATOM 7274 C CA . LEU A 0 950 . -68.456 -35.254 109.370 1.00 30.85 950 A 1 ATOM 7275 C C . LEU A 0 950 . -69.841 -34.922 108.765 1.00 30.85 950 A 1 ATOM 7276 C CB . LEU A 0 950 . -68.426 -35.145 110.915 1.00 30.85 950 A 1 ATOM 7277 O O . LEU A 0 950 . -70.388 -33.837 108.922 1.00 30.85 950 A 1 ATOM 7278 C CG . LEU A 0 950 . -67.131 -35.621 111.613 1.00 30.85 950 A 1 ATOM 7279 C CD1 . LEU A 0 950 . -67.236 -35.401 113.122 1.00 30.85 950 A 1 ATOM 7280 C CD2 . LEU A 0 950 . -66.850 -37.107 111.370 1.00 30.85 950 A 1 ATOM 7281 N N . LEU A 0 951 . -70.401 -35.956 108.113 1.00 35.12 951 A 1 ATOM 7282 C CA . LEU A 0 951 . -71.767 -36.525 108.233 1.00 35.12 951 A 1 ATOM 7283 C C . LEU A 0 951 . -72.791 -35.709 109.062 1.00 35.12 951 A 1 ATOM 7284 C CB . LEU A 0 951 . -71.589 -37.909 108.912 1.00 35.12 951 A 1 ATOM 7285 O O . LEU A 0 951 . -72.432 -35.308 110.173 1.00 35.12 951 A 1 ATOM 7286 C CG . LEU A 0 951 . -70.613 -38.896 108.243 1.00 35.12 951 A 1 ATOM 7287 C CD1 . LEU A 0 951 . -70.550 -40.185 109.061 1.00 35.12 951 A 1 ATOM 7288 C CD2 . LEU A 0 951 . -71.032 -39.244 106.815 1.00 35.12 951 A 1 ATOM 7289 N N . PRO A 0 952 . -74.103 -35.643 108.693 1.00 32.70 952 A 1 ATOM 7290 C CA . PRO A 0 952 . -74.917 -36.872 108.529 1.00 32.70 952 A 1 ATOM 7291 C C . PRO A 0 952 . -76.216 -36.790 107.653 1.00 32.70 952 A 1 ATOM 7292 C CB . PRO A 0 952 . -75.288 -37.125 110.010 1.00 32.70 952 A 1 ATOM 7293 O O . PRO A 0 952 . -76.463 -35.814 106.954 1.00 32.70 952 A 1 ATOM 7294 C CG . PRO A 0 952 . -75.459 -35.719 110.616 1.00 32.70 952 A 1 ATOM 7295 C CD . PRO A 0 952 . -74.955 -34.786 109.512 1.00 32.70 952 A 1 ATOM 7296 N N . VAL A 0 953 . -77.087 -37.802 107.845 1.00 31.61 953 A 1 ATOM 7297 C CA . VAL A 0 953 . -78.565 -37.888 107.645 1.00 31.61 953 A 1 ATOM 7298 C C . VAL A 0 953 . -79.135 -38.249 106.254 1.00 31.61 953 A 1 ATOM 7299 C CB . VAL A 0 953 . -79.385 -36.727 108.291 1.00 31.61 953 A 1 ATOM 7300 O O . VAL A 0 953 . -78.615 -37.860 105.218 1.00 31.61 953 A 1 ATOM 7301 C CG1 . VAL A 0 953 . -80.700 -37.233 108.920 1.00 31.61 953 A 1 ATOM 7302 C CG2 . VAL A 0 953 . -78.712 -35.982 109.449 1.00 31.61 953 A 1 ATOM 7303 N N . VAL A 0 954 . -80.290 -38.934 106.317 1.00 36.66 954 A 1 ATOM 7304 C CA . VAL A 0 954 . -81.295 -39.252 105.281 1.00 36.66 954 A 1 ATOM 7305 C C . VAL A 0 954 . -80.865 -40.273 104.219 1.00 36.66 954 A 1 ATOM 7306 C CB . VAL A 0 954 . -81.898 -37.989 104.613 1.00 36.66 954 A 1 ATOM 7307 O O . VAL A 0 954 . -80.036 -39.976 103.373 1.00 36.66 954 A 1 ATOM 7308 C CG1 . VAL A 0 954 . -83.191 -38.314 103.848 1.00 36.66 954 A 1 ATOM 7309 C CG2 . VAL A 0 954 . -82.273 -36.882 105.609 1.00 36.66 954 A 1 ATOM 7310 N N . GLU A 0 955 . -81.485 -41.440 104.052 1.00 34.13 955 A 1 ATOM 7311 C CA . GLU A 0 955 . -82.277 -42.376 104.872 1.00 34.13 955 A 1 ATOM 7312 C C . GLU A 0 955 . -82.679 -43.521 103.912 1.00 34.13 955 A 1 ATOM 7313 C CB . GLU A 0 955 . -83.552 -41.782 105.525 1.00 34.13 955 A 1 ATOM 7314 O O . GLU A 0 955 . -82.650 -43.376 102.689 1.00 34.13 955 A 1 ATOM 7315 C CG . GLU A 0 955 . -83.395 -41.675 107.059 1.00 34.13 955 A 1 ATOM 7316 C CD . GLU A 0 955 . -84.505 -40.879 107.776 1.00 34.13 955 A 1 ATOM 7317 O OE1 . GLU A 0 955 . -84.487 -40.890 109.029 1.00 34.13 955 A 1 ATOM 7318 O OE2 . GLU A 0 955 . -85.322 -40.223 107.093 1.00 34.13 955 A 1 ATOM 7319 N N . GLU A 0 956 . -83.034 -44.670 104.476 1.00 33.50 956 A 1 ATOM 7320 C CA . GLU A 0 956 . -83.602 -45.846 103.800 1.00 33.50 956 A 1 ATOM 7321 C C . GLU A 0 956 . -84.825 -45.524 102.898 1.00 33.50 956 A 1 ATOM 7322 C CB . GLU A 0 956 . -83.948 -46.815 104.949 1.00 33.50 956 A 1 ATOM 7323 O O . GLU A 0 956 . -85.573 -44.594 103.211 1.00 33.50 956 A 1 ATOM 7324 C CG . GLU A 0 956 . -82.772 -47.758 105.224 1.00 33.50 956 A 1 ATOM 7325 C CD . GLU A 0 956 . -83.085 -48.737 106.361 1.00 33.50 956 A 1 ATOM 7326 O OE1 . GLU A 0 956 . -82.199 -48.929 107.223 1.00 33.50 956 A 1 ATOM 7327 O OE2 . GLU A 0 956 . -84.192 -49.323 106.327 1.00 33.50 956 A 1 ATOM 7328 N N . PRO A 0 957 . -85.086 -46.292 101.806 1.00 35.47 957 A 1 ATOM 7329 C CA . PRO A 0 957 . -85.533 -47.682 101.984 1.00 35.47 957 A 1 ATOM 7330 C C . PRO A 0 957 . -85.117 -48.748 100.944 1.00 35.47 957 A 1 ATOM 7331 C CB . PRO A 0 957 . -87.062 -47.539 101.982 1.00 35.47 957 A 1 ATOM 7332 O O . PRO A 0 957 . -85.257 -48.542 99.746 1.00 35.47 957 A 1 ATOM 7333 C CG . PRO A 0 957 . -87.337 -46.395 101.002 1.00 35.47 957 A 1 ATOM 7334 C CD . PRO A 0 957 . -85.968 -45.750 100.774 1.00 35.47 957 A 1 ATOM 7335 N N . LEU A 0 958 . -84.777 -49.939 101.480 1.00 27.46 958 A 1 ATOM 7336 C CA . LEU A 0 958 . -85.289 -51.290 101.128 1.00 27.46 958 A 1 ATOM 7337 C C . LEU A 0 958 . -85.209 -51.776 99.653 1.00 27.46 958 A 1 ATOM 7338 C CB . LEU A 0 958 . -86.748 -51.376 101.636 1.00 27.46 958 A 1 ATOM 7339 O O . LEU A 0 958 . -85.558 -51.066 98.724 1.00 27.46 958 A 1 ATOM 7340 C CG . LEU A 0 958 . -87.009 -50.965 103.105 1.00 27.46 958 A 1 ATOM 7341 C CD1 . LEU A 0 958 . -88.509 -51.018 103.393 1.00 27.46 958 A 1 ATOM 7342 C CD2 . LEU A 0 958 . -86.289 -51.833 104.135 1.00 27.46 958 A 1 ATOM 7343 N N . ILE A 0 959 . -84.901 -53.034 99.312 1.00 28.87 959 A 1 ATOM 7344 C CA . ILE A 0 959 . -84.549 -54.296 100.006 1.00 28.87 959 A 1 ATOM 7345 C C . ILE A 0 959 . -83.754 -55.080 98.921 1.00 28.87 959 A 1 ATOM 7346 C CB . ILE A 0 959 . -85.874 -54.988 100.470 1.00 28.87 959 A 1 ATOM 7347 O O . ILE A 0 959 . -84.166 -55.068 97.764 1.00 28.87 959 A 1 ATOM 7348 C CG1 . ILE A 0 959 . -86.006 -54.944 102.009 1.00 28.87 959 A 1 ATOM 7349 C CG2 . ILE A 0 959 . -86.101 -56.429 99.979 1.00 28.87 959 A 1 ATOM 7350 C CD1 . ILE A 0 959 . -87.441 -55.157 102.521 1.00 28.87 959 A 1 ATOM 7351 N N . SER A 0 960 . -82.502 -55.521 99.110 1.00 28.74 960 A 1 ATOM 7352 C CA . SER A 0 960 . -82.034 -56.732 99.826 1.00 28.74 960 A 1 ATOM 7353 C C . SER A 0 960 . -82.631 -58.065 99.303 1.00 28.74 960 A 1 ATOM 7354 C CB . SER A 0 960 . -82.110 -56.567 101.354 1.00 28.74 960 A 1 ATOM 7355 O O . SER A 0 960 . -83.686 -58.039 98.671 1.00 28.74 960 A 1 ATOM 7356 O OG . SER A 0 960 . -83.245 -57.189 101.918 1.00 28.74 960 A 1 ATOM 7357 N N . PRO A 0 961 . -82.035 -59.253 99.567 1.00 31.44 961 A 1 ATOM 7358 C CA . PRO A 0 961 . -80.722 -59.569 100.149 1.00 31.44 961 A 1 ATOM 7359 C C . PRO A 0 961 . -79.927 -60.580 99.260 1.00 31.44 961 A 1 ATOM 7360 C CB . PRO A 0 961 . -81.131 -60.142 101.515 1.00 31.44 961 A 1 ATOM 7361 O O . PRO A 0 961 . -80.078 -60.565 98.045 1.00 31.44 961 A 1 ATOM 7362 C CG . PRO A 0 961 . -82.447 -60.879 101.232 1.00 31.44 961 A 1 ATOM 7363 C CD . PRO A 0 961 . -82.865 -60.418 99.832 1.00 31.44 961 A 1 ATOM 7364 N N . PHE A 0 962 . -79.111 -61.461 99.868 1.00 34.04 962 A 1 ATOM 7365 C CA . PHE A 0 962 . -78.276 -62.519 99.252 1.00 34.04 962 A 1 ATOM 7366 C C . PHE A 0 962 . -77.100 -62.001 98.404 1.00 34.04 962 A 1 ATOM 7367 C CB . PHE A 0 962 . -79.132 -63.597 98.575 1.00 34.04 962 A 1 ATOM 7368 O O . PHE A 0 962 . -77.194 -61.881 97.190 1.00 34.04 962 A 1 ATOM 7369 C CG . PHE A 0 962 . -80.051 -64.286 99.564 1.00 34.04 962 A 1 ATOM 7370 C CD1 . PHE A 0 962 . -79.508 -65.137 100.546 1.00 34.04 962 A 1 ATOM 7371 C CD2 . PHE A 0 962 . -81.431 -64.017 99.558 1.00 34.04 962 A 1 ATOM 7372 C CE1 . PHE A 0 962 . -80.340 -65.703 101.528 1.00 34.04 962 A 1 ATOM 7373 C CE2 . PHE A 0 962 . -82.264 -64.587 100.539 1.00 34.04 962 A 1 ATOM 7374 C CZ . PHE A 0 962 . -81.717 -65.424 101.528 1.00 34.04 962 A 1 ATOM 7375 N N . SER A 0 963 . -76.008 -61.509 98.997 1.00 24.73 963 A 1 ATOM 7376 C CA . SER A 0 963 . -75.103 -62.089 100.018 1.00 24.73 963 A 1 ATOM 7377 C C . SER A 0 963 . -74.068 -63.073 99.465 1.00 24.73 963 A 1 ATOM 7378 C CB . SER A 0 963 . -75.717 -62.594 101.340 1.00 24.73 963 A 1 ATOM 7379 O O . SER A 0 963 . -74.389 -64.064 98.816 1.00 24.73 963 A 1 ATOM 7380 O OG . SER A 0 963 . -76.067 -63.968 101.312 1.00 24.73 963 A 1 ATOM 7381 N N . SER A 0 964 . -72.816 -62.802 99.833 1.00 36.62 964 A 1 ATOM 7382 C CA . SER A 0 964 . -71.702 -63.750 99.887 1.00 36.62 964 A 1 ATOM 7383 C C . SER A 0 964 . -72.063 -64.965 100.779 1.00 36.62 964 A 1 ATOM 7384 C CB . SER A 0 964 . -70.498 -62.934 100.383 1.00 36.62 964 A 1 ATOM 7385 O O . SER A 0 964 . -73.068 -64.911 101.504 1.00 36.62 964 A 1 ATOM 7386 O OG . SER A 0 964 . -70.785 -62.350 101.644 1.00 36.62 964 A 1 ATOM 7387 N N . PRO A 0 965 . -71.335 -66.094 100.679 1.00 35.83 965 A 1 ATOM 7388 C CA . PRO A 0 965 . -69.938 -66.176 101.134 1.00 35.83 965 A 1 ATOM 7389 C C . PRO A 0 965 . -69.029 -66.811 100.036 1.00 35.83 965 A 1 ATOM 7390 C CB . PRO A 0 965 . -70.136 -66.915 102.462 1.00 35.83 965 A 1 ATOM 7391 O O . PRO A 0 965 . -69.522 -67.358 99.055 1.00 35.83 965 A 1 ATOM 7392 C CG . PRO A 0 965 . -71.098 -68.038 102.088 1.00 35.83 965 A 1 ATOM 7393 C CD . PRO A 0 965 . -71.937 -67.398 100.980 1.00 35.83 965 A 1 ATOM 7394 N N . GLU A 0 966 . -67.708 -66.613 99.980 1.00 27.30 966 A 1 ATOM 7395 C CA . GLU A 0 966 . -66.699 -67.153 100.910 1.00 27.30 966 A 1 ATOM 7396 C C . GLU A 0 966 . -66.982 -68.611 101.313 1.00 27.30 966 A 1 ATOM 7397 C CB . GLU A 0 966 . -66.478 -66.267 102.151 1.00 27.30 966 A 1 ATOM 7398 O O . GLU A 0 966 . -68.002 -68.890 101.915 1.00 27.30 966 A 1 ATOM 7399 C CG . GLU A 0 966 . -65.776 -64.938 101.838 1.00 27.30 966 A 1 ATOM 7400 C CD . GLU A 0 966 . -65.485 -64.109 103.103 1.00 27.30 966 A 1 ATOM 7401 O OE1 . GLU A 0 966 . -64.540 -63.293 103.044 1.00 27.30 966 A 1 ATOM 7402 O OE2 . GLU A 0 966 . -66.225 -64.268 104.101 1.00 27.30 966 A 1 ATOM 7403 N N . PHE A 0 967 . -66.077 -69.552 101.040 1.00 31.51 967 A 1 ATOM 7404 C CA . PHE A 0 967 . -65.626 -70.525 102.047 1.00 31.51 967 A 1 ATOM 7405 C C . PHE A 0 967 . -64.465 -71.362 101.497 1.00 31.51 967 A 1 ATOM 7406 C CB . PHE A 0 967 . -66.728 -71.457 102.615 1.00 31.51 967 A 1 ATOM 7407 O O . PHE A 0 967 . -64.477 -71.767 100.340 1.00 31.51 967 A 1 ATOM 7408 C CG . PHE A 0 967 . -66.833 -71.361 104.136 1.00 31.51 967 A 1 ATOM 7409 C CD1 . PHE A 0 967 . -66.226 -72.340 104.944 1.00 31.51 967 A 1 ATOM 7410 C CD2 . PHE A 0 967 . -67.455 -70.259 104.758 1.00 31.51 967 A 1 ATOM 7411 C CE1 . PHE A 0 967 . -66.205 -72.202 106.344 1.00 31.51 967 A 1 ATOM 7412 C CE2 . PHE A 0 967 . -67.442 -70.120 106.157 1.00 31.51 967 A 1 ATOM 7413 C CZ . PHE A 0 967 . -66.807 -71.088 106.952 1.00 31.51 967 A 1 ATOM 7414 N N . CYS A 0 968 . -63.492 -71.599 102.374 1.00 27.97 968 A 1 ATOM 7415 C CA . CYS A 0 968 . -62.517 -72.688 102.406 1.00 27.97 968 A 1 ATOM 7416 C C . CYS A 0 968 . -62.031 -73.361 101.102 1.00 27.97 968 A 1 ATOM 7417 C CB . CYS A 0 968 . -63.053 -73.734 103.387 1.00 27.97 968 A 1 ATOM 7418 O O . CYS A 0 968 . -62.702 -74.201 100.514 1.00 27.97 968 A 1 ATOM 7419 S SG . CYS A 0 968 . -62.925 -73.059 105.068 1.00 27.97 968 A 1 ATOM 7420 N N . ASP A 0 969 . -60.739 -73.137 100.858 1.00 30.07 969 A 1 ATOM 7421 C CA . ASP A 0 969 . -59.701 -74.179 100.887 1.00 30.07 969 A 1 ATOM 7422 C C . ASP A 0 969 . -59.622 -75.278 99.805 1.00 30.07 969 A 1 ATOM 7423 C CB . ASP A 0 969 . -59.603 -74.813 102.294 1.00 30.07 969 A 1 ATOM 7424 O O . ASP A 0 969 . -60.526 -76.069 99.560 1.00 30.07 969 A 1 ATOM 7425 C CG . ASP A 0 969 . -59.490 -73.783 103.423 1.00 30.07 969 A 1 ATOM 7426 O OD1 . ASP A 0 969 . -58.908 -72.707 103.160 1.00 30.07 969 A 1 ATOM 7427 O OD2 . ASP A 0 969 . -60.032 -74.048 104.517 1.00 30.07 969 A 1 ATOM 7428 N N . SER A 0 970 . -58.369 -75.469 99.371 1.00 27.90 970 A 1 ATOM 7429 C CA . SER A 0 970 . -57.757 -76.695 98.828 1.00 27.90 970 A 1 ATOM 7430 C C . SER A 0 970 . -57.964 -77.084 97.347 1.00 27.90 970 A 1 ATOM 7431 C CB . SER A 0 970 . -57.945 -77.886 99.784 1.00 27.90 970 A 1 ATOM 7432 O O . SER A 0 970 . -59.055 -77.115 96.794 1.00 27.90 970 A 1 ATOM 7433 O OG . SER A 0 970 . -59.253 -78.408 99.750 1.00 27.90 970 A 1 ATOM 7434 N N . SER A 0 971 . -56.840 -77.499 96.743 1.00 32.07 971 A 1 ATOM 7435 C CA . SER A 0 971 . -56.690 -78.292 95.503 1.00 32.07 971 A 1 ATOM 7436 C C . SER A 0 971 . -57.217 -77.742 94.159 1.00 32.07 971 A 1 ATOM 7437 C CB . SER A 0 971 . -57.096 -79.758 95.717 1.00 32.07 971 A 1 ATOM 7438 O O . SER A 0 971 . -58.306 -78.060 93.701 1.00 32.07 971 A 1 ATOM 7439 O OG . SER A 0 971 . -58.336 -79.902 96.371 1.00 32.07 971 A 1 ATOM 7440 N N . THR A 0 972 . -56.311 -77.059 93.452 1.00 35.50 972 A 1 ATOM 7441 C CA . THR A 0 972 . -55.845 -77.410 92.089 1.00 35.50 972 A 1 ATOM 7442 C C . THR A 0 972 . -56.873 -77.819 91.013 1.00 35.50 972 A 1 ATOM 7443 C CB . THR A 0 972 . -54.756 -78.499 92.190 1.00 35.50 972 A 1 ATOM 7444 O O . THR A 0 972 . -57.256 -78.979 90.892 1.00 35.50 972 A 1 ATOM 7445 C CG2 . THR A 0 972 . -53.860 -78.552 90.953 1.00 35.50 972 A 1 ATOM 7446 O OG1 . THR A 0 972 . -53.896 -78.237 93.282 1.00 35.50 972 A 1 ATOM 7447 N N . LEU A 0 973 . -57.164 -76.890 90.094 1.00 39.79 973 A 1 ATOM 7448 C CA . LEU A 0 973 . -57.745 -77.160 88.765 1.00 39.79 973 A 1 ATOM 7449 C C . LEU A 0 973 . -56.667 -77.796 87.855 1.00 39.79 973 A 1 ATOM 7450 C CB . LEU A 0 973 . -58.209 -75.809 88.175 1.00 39.79 973 A 1 ATOM 7451 O O . LEU A 0 973 . -55.574 -77.226 87.790 1.00 39.79 973 A 1 ATOM 7452 C CG . LEU A 0 973 . -59.266 -75.046 89.001 1.00 39.79 973 A 1 ATOM 7453 C CD1 . LEU A 0 973 . -59.339 -73.588 88.545 1.00 39.79 973 A 1 ATOM 7454 C CD2 . LEU A 0 973 . -60.651 -75.671 88.839 1.00 39.79 973 A 1 ATOM 7455 N N . PRO A 0 974 . -56.921 -78.912 87.125 1.00 42.37 974 A 1 ATOM 7456 C CA . PRO A 0 974 . -57.406 -78.758 85.738 1.00 42.37 974 A 1 ATOM 7457 C C . PRO A 0 974 . -58.205 -79.939 85.106 1.00 42.37 974 A 1 ATOM 7458 C CB . PRO A 0 974 . -56.105 -78.609 84.937 1.00 42.37 974 A 1 ATOM 7459 O O . PRO A 0 974 . -57.771 -81.088 85.115 1.00 42.37 974 A 1 ATOM 7460 C CG . PRO A 0 974 . -55.141 -79.572 85.642 1.00 42.37 974 A 1 ATOM 7461 C CD . PRO A 0 974 . -55.796 -79.842 87.004 1.00 42.37 974 A 1 ATOM 7462 N N . SER A 0 975 . -59.238 -79.602 84.312 1.00 36.04 975 A 1 ATOM 7463 C CA . SER A 0 975 . -59.883 -80.452 83.270 1.00 36.04 975 A 1 ATOM 7464 C C . SER A 0 975 . -60.679 -81.699 83.748 1.00 36.04 975 A 1 ATOM 7465 C CB . SER A 0 975 . -58.836 -80.800 82.196 1.00 36.04 975 A 1 ATOM 7466 O O . SER A 0 975 . -60.414 -82.244 84.806 1.00 36.04 975 A 1 ATOM 7467 O OG . SER A 0 975 . -58.085 -81.943 82.534 1.00 36.04 975 A 1 ATOM 7468 N N . ARG A 0 976 . -61.689 -82.224 83.030 1.00 32.93 976 A 1 ATOM 7469 C CA . ARG A 0 976 . -62.390 -81.792 81.797 1.00 32.93 976 A 1 ATOM 7470 C C . ARG A 0 976 . -63.828 -82.360 81.834 1.00 32.93 976 A 1 ATOM 7471 C CB . ARG A 0 976 . -61.637 -82.347 80.563 1.00 32.93 976 A 1 ATOM 7472 O O . ARG A 0 976 . -63.995 -83.550 82.069 1.00 32.93 976 A 1 ATOM 7473 C CG . ARG A 0 976 . -61.454 -81.326 79.427 1.00 32.93 976 A 1 ATOM 7474 C CD . ARG A 0 976 . -60.492 -81.907 78.378 1.00 32.93 976 A 1 ATOM 7475 N NE . ARG A 0 976 . -60.116 -80.920 77.343 1.00 32.93 976 A 1 ATOM 7476 N NH1 . ARG A 0 976 . -58.073 -81.825 76.782 1.00 32.93 976 A 1 ATOM 7477 N NH2 . ARG A 0 976 . -58.773 -79.975 75.759 1.00 32.93 976 A 1 ATOM 7478 C CZ . ARG A 0 976 . -58.996 -80.913 76.636 1.00 32.93 976 A 1 ATOM 7479 N N . ILE A 0 977 . -64.856 -81.537 81.610 1.00 40.87 977 A 1 ATOM 7480 C CA . ILE A 0 977 . -66.273 -81.934 81.779 1.00 40.87 977 A 1 ATOM 7481 C C . ILE A 0 977 . -66.854 -82.578 80.503 1.00 40.87 977 A 1 ATOM 7482 C CB . ILE A 0 977 . -67.100 -80.721 82.289 1.00 40.87 977 A 1 ATOM 7483 O O . ILE A 0 977 . -66.626 -82.085 79.398 1.00 40.87 977 A 1 ATOM 7484 C CG1 . ILE A 0 977 . -66.670 -80.379 83.738 1.00 40.87 977 A 1 ATOM 7485 C CG2 . ILE A 0 977 . -68.620 -80.958 82.229 1.00 40.87 977 A 1 ATOM 7486 C CD1 . ILE A 0 977 . -67.293 -79.099 84.312 1.00 40.87 977 A 1 ATOM 7487 N N . LEU A 0 978 . -67.651 -83.643 80.673 1.00 28.72 978 A 1 ATOM 7488 C CA . LEU A 0 978 . -68.575 -84.210 79.673 1.00 28.72 978 A 1 ATOM 7489 C C . LEU A 0 978 . -70.045 -83.861 80.025 1.00 28.72 978 A 1 ATOM 7490 C CB . LEU A 0 978 . -68.344 -85.736 79.543 1.00 28.72 978 A 1 ATOM 7491 O O . LEU A 0 978 . -70.322 -83.485 81.165 1.00 28.72 978 A 1 ATOM 7492 C CG . LEU A 0 978 . -67.334 -86.173 78.461 1.00 28.72 978 A 1 ATOM 7493 C CD1 . LEU A 0 978 . -67.236 -87.701 78.460 1.00 28.72 978 A 1 ATOM 7494 C CD2 . LEU A 0 978 . -67.709 -85.764 77.030 1.00 28.72 978 A 1 ATOM 7495 N N . PRO A 0 979 . -70.993 -83.937 79.068 1.00 48.09 979 A 1 ATOM 7496 C CA . PRO A 0 979 . -72.334 -83.361 79.205 1.00 48.09 979 A 1 ATOM 7497 C C . PRO A 0 979 . -73.332 -84.299 79.899 1.00 48.09 979 A 1 ATOM 7498 C CB . PRO A 0 979 . -72.766 -83.101 77.757 1.00 48.09 979 A 1 ATOM 7499 O O . PRO A 0 979 . -73.064 -85.487 80.083 1.00 48.09 979 A 1 ATOM 7500 C CG . PRO A 0 979 . -72.178 -84.305 77.023 1.00 48.09 979 A 1 ATOM 7501 C CD . PRO A 0 979 . -70.834 -84.488 77.727 1.00 48.09 979 A 1 ATOM 7502 N N . ARG A 0 980 . -74.550 -83.799 80.161 1.00 26.83 980 A 1 ATOM 7503 C CA . ARG A 0 980 . -75.745 -84.647 80.308 1.00 26.83 980 A 1 ATOM 7504 C C . ARG A 0 980 . -77.042 -83.899 79.992 1.00 26.83 980 A 1 ATOM 7505 C CB . ARG A 0 980 . -75.783 -85.279 81.718 1.00 26.83 980 A 1 ATOM 7506 O O . ARG A 0 980 . -77.216 -82.753 80.390 1.00 26.83 980 A 1 ATOM 7507 C CG . ARG A 0 980 . -75.693 -86.813 81.633 1.00 26.83 980 A 1 ATOM 7508 C CD . ARG A 0 980 . -75.289 -87.423 82.979 1.00 26.83 980 A 1 ATOM 7509 N NE . ARG A 0 980 . -75.209 -88.897 82.902 1.00 26.83 980 A 1 ATOM 7510 N NH1 . ARG A 0 980 . -73.688 -89.246 84.593 1.00 26.83 980 A 1 ATOM 7511 N NH2 . ARG A 0 980 . -74.576 -90.993 83.534 1.00 26.83 980 A 1 ATOM 7512 C CZ . ARG A 0 980 . -74.491 -89.700 83.670 1.00 26.83 980 A 1 ATOM 7513 N N . ASN A 0 981 . -77.951 -84.591 79.306 1.00 33.23 981 A 1 ATOM 7514 C CA . ASN A 0 981 . -79.377 -84.263 79.288 1.00 33.23 981 A 1 ATOM 7515 C C . ASN A 0 981 . -80.047 -84.845 80.547 1.00 33.23 981 A 1 ATOM 7516 C CB . ASN A 0 981 . -80.014 -84.844 78.009 1.00 33.23 981 A 1 ATOM 7517 O O . ASN A 0 981 . -79.461 -85.682 81.234 1.00 33.23 981 A 1 ATOM 7518 C CG . ASN A 0 981 . -79.570 -84.152 76.733 1.00 33.23 981 A 1 ATOM 7519 N ND2 . ASN A 0 981 . -79.494 -84.868 75.637 1.00 33.23 981 A 1 ATOM 7520 O OD1 . ASN A 0 981 . -79.306 -82.966 76.690 1.00 33.23 981 A 1 ATOM 7521 N N . ALA A 0 982 . -81.290 -84.445 80.818 1.00 31.25 982 A 1 ATOM 7522 C CA . ALA A 0 982 . -82.153 -85.154 81.763 1.00 31.25 982 A 1 ATOM 7523 C C . ALA A 0 982 . -82.714 -86.467 81.163 1.00 31.25 982 A 1 ATOM 7524 C CB . ALA A 0 982 . -83.264 -84.194 82.213 1.00 31.25 982 A 1 ATOM 7525 O O . ALA A 0 982 . -82.740 -86.620 79.942 1.00 31.25 982 A 1 ATOM 7526 N N . PHE A 0 983 . -83.242 -87.326 82.050 1.00 30.58 983 A 1 ATOM 7527 C CA . PHE A 0 983 . -83.792 -88.687 81.863 1.00 30.58 983 A 1 ATOM 7528 C C . PHE A 0 983 . -82.790 -89.870 81.888 1.00 30.58 983 A 1 ATOM 7529 C CB . PHE A 0 983 . -84.814 -88.777 80.710 1.00 30.58 983 A 1 ATOM 7530 O O . PHE A 0 983 . -81.754 -89.843 81.233 1.00 30.58 983 A 1 ATOM 7531 C CG . PHE A 0 983 . -86.083 -87.978 80.947 1.00 30.58 983 A 1 ATOM 7532 C CD1 . PHE A 0 983 . -87.134 -88.555 81.685 1.00 30.58 983 A 1 ATOM 7533 C CD2 . PHE A 0 983 . -86.214 -86.662 80.463 1.00 30.58 983 A 1 ATOM 7534 C CE1 . PHE A 0 983 . -88.303 -87.820 81.949 1.00 30.58 983 A 1 ATOM 7535 C CE2 . PHE A 0 983 . -87.383 -85.924 80.729 1.00 30.58 983 A 1 ATOM 7536 C CZ . PHE A 0 983 . -88.426 -86.502 81.475 1.00 30.58 983 A 1 ATOM 7537 N N . GLN A 0 984 . -83.200 -90.920 82.626 1.00 34.21 984 A 1 ATOM 7538 C CA . GLN A 0 984 . -82.622 -92.273 82.802 1.00 34.21 984 A 1 ATOM 7539 C C . GLN A 0 984 . -81.361 -92.450 83.691 1.00 34.21 984 A 1 ATOM 7540 C CB . GLN A 0 984 . -82.603 -93.056 81.475 1.00 34.21 984 A 1 ATOM 7541 O O . GLN A 0 984 . -80.233 -92.534 83.218 1.00 34.21 984 A 1 ATOM 7542 C CG . GLN A 0 984 . -84.042 -93.274 80.971 1.00 34.21 984 A 1 ATOM 7543 C CD . GLN A 0 984 . -84.137 -94.164 79.738 1.00 34.21 984 A 1 ATOM 7544 N NE2 . GLN A 0 984 . -85.046 -95.114 79.724 1.00 34.21 984 A 1 ATOM 7545 O OE1 . GLN A 0 984 . -83.444 -94.011 78.747 1.00 34.21 984 A 1 ATOM 7546 N N . ASP A 0 985 . -81.605 -92.511 85.007 1.00 38.93 985 A 1 ATOM 7547 C CA . ASP A 0 985 . -81.481 -93.697 85.892 1.00 38.93 985 A 1 ATOM 7548 C C . ASP A 0 985 . -80.218 -94.615 85.914 1.00 38.93 985 A 1 ATOM 7549 C CB . ASP A 0 985 . -82.761 -94.556 85.737 1.00 38.93 985 A 1 ATOM 7550 O O . ASP A 0 985 . -80.026 -95.430 85.019 1.00 38.93 985 A 1 ATOM 7551 C CG . ASP A 0 985 . -84.060 -93.742 85.831 1.00 38.93 985 A 1 ATOM 7552 O OD1 . ASP A 0 985 . -84.068 -92.742 86.585 1.00 38.93 985 A 1 ATOM 7553 O OD2 . ASP A 0 985 . -85.000 -94.039 85.060 1.00 38.93 985 A 1 ATOM 7554 N N . ILE A 0 986 . -79.544 -94.616 87.088 1.00 29.65 986 A 1 ATOM 7555 C CA . ILE A 0 986 . -79.041 -95.782 87.887 1.00 29.65 986 A 1 ATOM 7556 C C . ILE A 0 986 . -77.720 -96.515 87.456 1.00 29.65 986 A 1 ATOM 7557 C CB . ILE A 0 986 . -80.264 -96.676 88.276 1.00 29.65 986 A 1 ATOM 7558 O O . ILE A 0 986 . -77.302 -96.439 86.306 1.00 29.65 986 A 1 ATOM 7559 C CG1 . ILE A 0 986 . -81.272 -95.854 89.133 1.00 29.65 986 A 1 ATOM 7560 C CG2 . ILE A 0 986 . -79.909 -97.957 89.049 1.00 29.65 986 A 1 ATOM 7561 C CD1 . ILE A 0 986 . -82.621 -96.535 89.405 1.00 29.65 986 A 1 ATOM 7562 N N . ASP A 0 987 . -77.060 -97.168 88.443 1.00 34.83 987 A 1 ATOM 7563 C CA . ASP A 0 987 . -75.749 -97.891 88.493 1.00 34.83 987 A 1 ATOM 7564 C C . ASP A 0 987 . -74.473 -97.020 88.268 1.00 34.83 987 A 1 ATOM 7565 C CB . ASP A 0 987 . -75.794 -99.163 87.621 1.00 34.83 987 A 1 ATOM 7566 O O . ASP A 0 987 . -74.439 -96.191 87.364 1.00 34.83 987 A 1 ATOM 7567 C CG . ASP A 0 987 . -76.927 -100.142 87.986 1.00 34.83 987 A 1 ATOM 7568 O OD1 . ASP A 0 987 . -77.351 -100.149 89.166 1.00 34.83 987 A 1 ATOM 7569 O OD2 . ASP A 0 987 . -77.356 -100.904 87.087 1.00 34.83 987 A 1 ATOM 7570 N N . GLU A 0 988 . -73.364 -96.988 89.040 1.00 34.57 988 A 1 ATOM 7571 C CA . GLU A 0 988 . -72.611 -97.820 90.029 1.00 34.57 988 A 1 ATOM 7572 C C . GLU A 0 988 . -71.349 -98.582 89.506 1.00 34.57 988 A 1 ATOM 7573 C CB . GLU A 0 988 . -73.429 -98.673 91.032 1.00 34.57 988 A 1 ATOM 7574 O O . GLU A 0 988 . -71.471 -99.557 88.771 1.00 34.57 988 A 1 ATOM 7575 C CG . GLU A 0 988 . -74.188 -97.855 92.103 1.00 34.57 988 A 1 ATOM 7576 C CD . GLU A 0 988 . -74.421 -98.586 93.448 1.00 34.57 988 A 1 ATOM 7577 O OE1 . GLU A 0 988 . -74.862 -97.893 94.395 1.00 34.57 988 A 1 ATOM 7578 O OE2 . GLU A 0 988 . -74.102 -99.792 93.564 1.00 34.57 988 A 1 ATOM 7579 N N . SER A 0 989 . -70.148 -98.208 90.028 1.00 39.94 989 A 1 ATOM 7580 C CA . SER A 0 989 . -68.867 -98.986 90.199 1.00 39.94 989 A 1 ATOM 7581 C C . SER A 0 989 . -67.542 -98.565 89.463 1.00 39.94 989 A 1 ATOM 7582 C CB . SER A 0 989 . -69.051 -100.506 90.048 1.00 39.94 989 A 1 ATOM 7583 O O . SER A 0 989 . -67.512 -98.449 88.245 1.00 39.94 989 A 1 ATOM 7584 O OG . SER A 0 989 . -70.133 -101.003 90.807 1.00 39.94 989 A 1 ATOM 7585 N N . PHE A 0 990 . -66.420 -98.520 90.234 1.00 36.12 990 A 1 ATOM 7586 C CA . PHE A 0 990 . -64.947 -98.638 89.915 1.00 36.12 990 A 1 ATOM 7587 C C . PHE A 0 990 . -63.999 -97.449 89.481 1.00 36.12 990 A 1 ATOM 7588 C CB . PHE A 0 990 . -64.681 -99.890 89.052 1.00 36.12 990 A 1 ATOM 7589 O O . PHE A 0 990 . -64.161 -96.885 88.410 1.00 36.12 990 A 1 ATOM 7590 C CG . PHE A 0 990 . -65.044 -101.212 89.709 1.00 36.12 990 A 1 ATOM 7591 C CD1 . PHE A 0 990 . -64.286 -101.684 90.798 1.00 36.12 990 A 1 ATOM 7592 C CD2 . PHE A 0 990 . -66.131 -101.972 89.240 1.00 36.12 990 A 1 ATOM 7593 C CE1 . PHE A 0 990 . -64.636 -102.886 91.440 1.00 36.12 990 A 1 ATOM 7594 C CE2 . PHE A 0 990 . -66.490 -103.169 89.888 1.00 36.12 990 A 1 ATOM 7595 C CZ . PHE A 0 990 . -65.747 -103.623 90.992 1.00 36.12 990 A 1 ATOM 7596 N N . SER A 0 991 . -62.921 -97.221 90.292 1.00 39.40 991 A 1 ATOM 7597 C CA . SER A 0 991 . -61.487 -96.747 90.071 1.00 39.40 991 A 1 ATOM 7598 C C . SER A 0 991 . -61.098 -95.565 89.124 1.00 39.40 991 A 1 ATOM 7599 C CB . SER A 0 991 . -60.623 -97.958 89.694 1.00 39.40 991 A 1 ATOM 7600 O O . SER A 0 991 . -61.663 -95.483 88.045 1.00 39.40 991 A 1 ATOM 7601 O OG . SER A 0 991 . -61.204 -98.662 88.614 1.00 39.40 991 A 1 ATOM 7602 N N . SER A 0 992 . -60.159 -94.601 89.358 1.00 35.00 992 A 1 ATOM 7603 C CA . SER A 0 992 . -58.861 -94.405 90.120 1.00 35.00 992 A 1 ATOM 7604 C C . SER A 0 992 . -57.553 -94.910 89.424 1.00 35.00 992 A 1 ATOM 7605 C CB . SER A 0 992 . -58.961 -94.817 91.596 1.00 35.00 992 A 1 ATOM 7606 O O . SER A 0 992 . -57.718 -95.835 88.627 1.00 35.00 992 A 1 ATOM 7607 O OG . SER A 0 992 . -58.791 -96.209 91.783 1.00 35.00 992 A 1 ATOM 7608 N N . PRO A 0 993 . -56.276 -94.428 89.670 1.00 39.85 993 A 1 ATOM 7609 C CA . PRO A 0 993 . -55.684 -93.381 90.584 1.00 39.85 993 A 1 ATOM 7610 C C . PRO A 0 993 . -54.466 -92.494 90.029 1.00 39.85 993 A 1 ATOM 7611 C CB . PRO A 0 993 . -55.155 -94.292 91.713 1.00 39.85 993 A 1 ATOM 7612 O O . PRO A 0 993 . -54.211 -92.528 88.831 1.00 39.85 993 A 1 ATOM 7613 C CG . PRO A 0 993 . -54.738 -95.597 91.011 1.00 39.85 993 A 1 ATOM 7614 C CD . PRO A 0 993 . -55.191 -95.402 89.564 1.00 39.85 993 A 1 ATOM 7615 N N . VAL A 0 994 . -53.673 -91.800 90.912 1.00 41.53 994 A 1 ATOM 7616 C CA . VAL A 0 994 . -52.199 -91.379 90.858 1.00 41.53 994 A 1 ATOM 7617 C C . VAL A 0 994 . -51.730 -89.878 90.688 1.00 41.53 994 A 1 ATOM 7618 C CB . VAL A 0 994 . -51.324 -92.321 89.980 1.00 41.53 994 A 1 ATOM 7619 O O . VAL A 0 994 . -52.028 -89.255 89.678 1.00 41.53 994 A 1 ATOM 7620 C CG1 . VAL A 0 994 . -49.819 -92.022 90.068 1.00 41.53 994 A 1 ATOM 7621 C CG2 . VAL A 0 994 . -51.459 -93.796 90.396 1.00 41.53 994 A 1 ATOM 7622 N N . ASP A 0 995 . -50.932 -89.379 91.677 1.00 38.85 995 A 1 ATOM 7623 C CA . ASP A 0 995 . -49.784 -88.389 91.813 1.00 38.85 995 A 1 ATOM 7624 C C . ASP A 0 995 . -49.358 -87.387 90.682 1.00 38.85 995 A 1 ATOM 7625 C CB . ASP A 0 995 . -48.533 -89.251 92.125 1.00 38.85 995 A 1 ATOM 7626 O O . ASP A 0 995 . -49.555 -87.681 89.515 1.00 38.85 995 A 1 ATOM 7627 C CG . ASP A 0 995 . -48.714 -90.272 93.258 1.00 38.85 995 A 1 ATOM 7628 O OD1 . ASP A 0 995 . -49.613 -90.056 94.104 1.00 38.85 995 A 1 ATOM 7629 O OD2 . ASP A 0 995 . -47.985 -91.287 93.247 1.00 38.85 995 A 1 ATOM 7630 N N . SER A 0 996 . -48.587 -86.273 90.819 1.00 39.57 996 A 1 ATOM 7631 C CA . SER A 0 996 . -48.085 -85.272 91.829 1.00 39.57 996 A 1 ATOM 7632 C C . SER A 0 996 . -47.248 -84.189 91.035 1.00 39.57 996 A 1 ATOM 7633 C CB . SER A 0 996 . -47.219 -85.931 92.907 1.00 39.57 996 A 1 ATOM 7634 O O . SER A 0 996 . -47.235 -84.290 89.811 1.00 39.57 996 A 1 ATOM 7635 O OG . SER A 0 996 . -46.051 -86.504 92.361 1.00 39.57 996 A 1 ATOM 7636 N N . GLY A 0 997 . -46.526 -83.136 91.497 1.00 36.03 997 A 1 ATOM 7637 C CA . GLY A 0 997 . -46.184 -82.481 92.788 1.00 36.03 997 A 1 ATOM 7638 C C . GLY A 0 997 . -44.983 -81.472 92.641 1.00 36.03 997 A 1 ATOM 7639 O O . GLY A 0 997 . -44.226 -81.613 91.689 1.00 36.03 997 A 1 ATOM 7640 N N . PHE A 0 998 . -44.770 -80.522 93.590 1.00 38.74 998 A 1 ATOM 7641 C CA . PHE A 0 998 . -43.651 -79.511 93.706 1.00 38.74 998 A 1 ATOM 7642 C C . PHE A 0 998 . -43.528 -78.386 92.621 1.00 38.74 998 A 1 ATOM 7643 C CB . PHE A 0 998 . -42.286 -80.234 93.880 1.00 38.74 998 A 1 ATOM 7644 O O . PHE A 0 998 . -44.017 -78.558 91.513 1.00 38.74 998 A 1 ATOM 7645 C CG . PHE A 0 998 . -41.859 -80.552 95.307 1.00 38.74 998 A 1 ATOM 7646 C CD1 . PHE A 0 998 . -40.729 -79.922 95.870 1.00 38.74 998 A 1 ATOM 7647 C CD2 . PHE A 0 998 . -42.564 -81.506 96.063 1.00 38.74 998 A 1 ATOM 7648 C CE1 . PHE A 0 998 . -40.340 -80.203 97.192 1.00 38.74 998 A 1 ATOM 7649 C CE2 . PHE A 0 998 . -42.165 -81.801 97.380 1.00 38.74 998 A 1 ATOM 7650 C CZ . PHE A 0 998 . -41.060 -81.143 97.949 1.00 38.74 998 A 1 ATOM 7651 N N . ASN A 0 999 . -42.791 -77.263 92.809 1.00 36.22 999 A 1 ATOM 7652 C CA . ASN A 0 999 . -42.801 -76.218 93.876 1.00 36.22 999 A 1 ATOM 7653 C C . ASN A 0 999 . -41.848 -75.024 93.537 1.00 36.22 999 A 1 ATOM 7654 C CB . ASN A 0 999 . -42.344 -76.774 95.249 1.00 36.22 999 A 1 ATOM 7655 O O . ASN A 0 999 . -40.646 -75.256 93.446 1.00 36.22 999 A 1 ATOM 7656 C CG . ASN A 0 999 . -43.411 -76.811 96.324 1.00 36.22 999 A 1 ATOM 7657 N ND2 . ASN A 0 999 . -43.146 -77.483 97.418 1.00 36.22 999 A 1 ATOM 7658 O OD1 . ASN A 0 999 . -44.492 -76.265 96.210 1.00 36.22 999 A 1 ATOM 7659 N N . GLY A 0 1000 . -42.362 -73.779 93.483 1.00 33.88 1000 A 1 ATOM 7660 C CA . GLY A 0 1000 . -41.617 -72.491 93.546 1.00 33.88 1000 A 1 ATOM 7661 C C . GLY A 0 1000 . -40.550 -72.191 92.466 1.00 33.88 1000 A 1 ATOM 7662 O O . GLY A 0 1000 . -40.319 -73.001 91.575 1.00 33.88 1000 A 1 ATOM 7663 N N . ASP A 0 1001 . -39.799 -71.080 92.515 1.00 33.58 1001 A 1 ATOM 7664 C CA . ASP A 0 1001 . -40.094 -69.667 92.876 1.00 33.58 1001 A 1 ATOM 7665 C C . ASP A 0 1001 . -38.790 -68.832 92.749 1.00 33.58 1001 A 1 ATOM 7666 C CB . ASP A 0 1001 . -40.609 -69.493 94.327 1.00 33.58 1001 A 1 ATOM 7667 O O . ASP A 0 1001 . -37.742 -69.389 93.046 1.00 33.58 1001 A 1 ATOM 7668 C CG . ASP A 0 1001 . -42.068 -69.034 94.393 1.00 33.58 1001 A 1 ATOM 7669 O OD1 . ASP A 0 1001 . -42.444 -68.181 93.557 1.00 33.58 1001 A 1 ATOM 7670 O OD2 . ASP A 0 1001 . -42.793 -69.552 95.270 1.00 33.58 1001 A 1 ATOM 7671 N N . ILE A 0 1002 . -38.873 -67.522 92.424 1.00 30.79 1002 A 1 ATOM 7672 C CA . ILE A 0 1002 . -37.968 -66.415 92.887 1.00 30.79 1002 A 1 ATOM 7673 C C . ILE A 0 1002 . -36.431 -66.533 92.588 1.00 30.79 1002 A 1 ATOM 7674 C CB . ILE A 0 1002 . -38.295 -66.224 94.404 1.00 30.79 1002 A 1 ATOM 7675 O O . ILE A 0 1002 . -35.807 -67.547 92.852 1.00 30.79 1002 A 1 ATOM 7676 C CG1 . ILE A 0 1002 . -39.751 -65.712 94.583 1.00 30.79 1002 A 1 ATOM 7677 C CG2 . ILE A 0 1002 . -37.351 -65.332 95.227 1.00 30.79 1002 A 1 ATOM 7678 C CD1 . ILE A 0 1002 . -40.269 -65.758 96.027 1.00 30.79 1002 A 1 ATOM 7679 N N . SER A 0 1003 . -35.656 -65.522 92.155 1.00 31.34 1003 A 1 ATOM 7680 C CA . SER A 0 1003 . -35.865 -64.156 91.625 1.00 31.34 1003 A 1 ATOM 7681 C C . SER A 0 1003 . -34.498 -63.509 91.274 1.00 31.34 1003 A 1 ATOM 7682 C CB . SER A 0 1003 . -36.476 -63.240 92.694 1.00 31.34 1003 A 1 ATOM 7683 O O . SER A 0 1003 . -33.491 -63.966 91.804 1.00 31.34 1003 A 1 ATOM 7684 O OG . SER A 0 1003 . -35.627 -63.138 93.825 1.00 31.34 1003 A 1 ATOM 7685 N N . ASN A 0 1004 . -34.516 -62.351 90.595 1.00 33.23 1004 A 1 ATOM 7686 C CA . ASN A 0 1004 . -33.534 -61.243 90.697 1.00 33.23 1004 A 1 ATOM 7687 C C . ASN A 0 1004 . -32.113 -61.351 90.082 1.00 33.23 1004 A 1 ATOM 7688 C CB . ASN A 0 1004 . -33.464 -60.758 92.160 1.00 33.23 1004 A 1 ATOM 7689 O O . ASN A 0 1004 . -31.542 -62.426 89.959 1.00 33.23 1004 A 1 ATOM 7690 C CG . ASN A 0 1004 . -34.698 -60.035 92.653 1.00 33.23 1004 A 1 ATOM 7691 N ND2 . ASN A 0 1004 . -34.587 -59.406 93.795 1.00 33.23 1004 A 1 ATOM 7692 O OD1 . ASN A 0 1004 . -35.758 -60.018 92.044 1.00 33.23 1004 A 1 ATOM 7693 N N . ASP A 0 1005 . -31.609 -60.150 89.752 1.00 34.36 1005 A 1 ATOM 7694 C CA . ASP A 0 1005 . -30.228 -59.625 89.663 1.00 34.36 1005 A 1 ATOM 7695 C C . ASP A 0 1005 . -29.185 -60.452 88.875 1.00 34.36 1005 A 1 ATOM 7696 C CB . ASP A 0 1005 . -29.785 -59.178 91.074 1.00 34.36 1005 A 1 ATOM 7697 O O . ASP A 0 1005 . -28.836 -61.575 89.213 1.00 34.36 1005 A 1 ATOM 7698 C CG . ASP A 0 1005 . -30.839 -58.305 91.796 1.00 34.36 1005 A 1 ATOM 7699 O OD1 . ASP A 0 1005 . -31.720 -57.726 91.114 1.00 34.36 1005 A 1 ATOM 7700 O OD2 . ASP A 0 1005 . -30.858 -58.307 93.050 1.00 34.36 1005 A 1 ATOM 7701 N N . GLU A 0 1006 . -28.759 -60.004 87.690 1.00 29.77 1006 A 1 ATOM 7702 C CA . GLU A 0 1006 . -27.742 -58.958 87.436 1.00 29.77 1006 A 1 ATOM 7703 C C . GLU A 0 1006 . -26.300 -59.335 87.834 1.00 29.77 1006 A 1 ATOM 7704 C CB . GLU A 0 1006 . -28.075 -57.520 87.903 1.00 29.77 1006 A 1 ATOM 7705 O O . GLU A 0 1006 . -25.983 -59.541 88.996 1.00 29.77 1006 A 1 ATOM 7706 C CG . GLU A 0 1006 . -29.031 -56.758 86.962 1.00 29.77 1006 A 1 ATOM 7707 C CD . GLU A 0 1006 . -28.918 -55.216 87.027 1.00 29.77 1006 A 1 ATOM 7708 O OE1 . GLU A 0 1006 . -29.662 -54.564 86.257 1.00 29.77 1006 A 1 ATOM 7709 O OE2 . GLU A 0 1006 . -28.056 -54.682 87.765 1.00 29.77 1006 A 1 ATOM 7710 N N . VAL A 0 1007 . -25.414 -59.288 86.826 1.00 28.97 1007 A 1 ATOM 7711 C CA . VAL A 0 1007 . -23.941 -59.303 86.910 1.00 28.97 1007 A 1 ATOM 7712 C C . VAL A 0 1007 . -23.298 -60.528 87.578 1.00 28.97 1007 A 1 ATOM 7713 C CB . VAL A 0 1007 . -23.395 -57.987 87.521 1.00 28.97 1007 A 1 ATOM 7714 O O . VAL A 0 1007 . -23.036 -60.543 88.773 1.00 28.97 1007 A 1 ATOM 7715 C CG1 . VAL A 0 1007 . -21.860 -57.899 87.429 1.00 28.97 1007 A 1 ATOM 7716 C CG2 . VAL A 0 1007 . -23.937 -56.750 86.786 1.00 28.97 1007 A 1 ATOM 7717 N N . GLU A 0 1008 . -22.772 -61.427 86.742 1.00 33.89 1008 A 1 ATOM 7718 C CA . GLU A 0 1008 . -21.335 -61.716 86.833 1.00 33.89 1008 A 1 ATOM 7719 C C . GLU A 0 1008 . -20.725 -61.946 85.438 1.00 33.89 1008 A 1 ATOM 7720 C CB . GLU A 0 1008 . -21.001 -62.807 87.880 1.00 33.89 1008 A 1 ATOM 7721 O O . GLU A 0 1008 . -21.423 -62.286 84.480 1.00 33.89 1008 A 1 ATOM 7722 C CG . GLU A 0 1008 . -19.857 -62.303 88.789 1.00 33.89 1008 A 1 ATOM 7723 C CD . GLU A 0 1008 . -19.601 -63.127 90.066 1.00 33.89 1008 A 1 ATOM 7724 O OE1 . GLU A 0 1008 . -18.908 -62.578 90.959 1.00 33.89 1008 A 1 ATOM 7725 O OE2 . GLU A 0 1008 . -20.053 -64.292 90.152 1.00 33.89 1008 A 1 ATOM 7726 N N . ILE A 0 1009 . -19.434 -61.637 85.314 1.00 29.75 1009 A 1 ATOM 7727 C CA . ILE A 0 1009 . -18.620 -61.787 84.093 1.00 29.75 1009 A 1 ATOM 7728 C C . ILE A 0 1009 . -17.976 -63.193 84.121 1.00 29.75 1009 A 1 ATOM 7729 C CB . ILE A 0 1009 . -17.644 -60.573 84.009 1.00 29.75 1009 A 1 ATOM 7730 O O . ILE A 0 1009 . -18.149 -63.924 85.094 1.00 29.75 1009 A 1 ATOM 7731 C CG1 . ILE A 0 1009 . -18.463 -59.277 83.755 1.00 29.75 1009 A 1 ATOM 7732 C CG2 . ILE A 0 1009 . -16.541 -60.690 82.938 1.00 29.75 1009 A 1 ATOM 7733 C CD1 . ILE A 0 1009 . -17.683 -57.965 83.930 1.00 29.75 1009 A 1 ATOM 7734 N N . ASP A 0 1010 . -17.276 -63.595 83.054 1.00 28.44 1010 A 1 ATOM 7735 C CA . ASP A 0 1010 . -16.404 -64.784 82.989 1.00 28.44 1010 A 1 ATOM 7736 C C . ASP A 0 1010 . -15.705 -65.088 84.345 1.00 28.44 1010 A 1 ATOM 7737 C CB . ASP A 0 1010 . -15.355 -64.530 81.888 1.00 28.44 1010 A 1 ATOM 7738 O O . ASP A 0 1010 . -15.243 -64.179 85.029 1.00 28.44 1010 A 1 ATOM 7739 C CG . ASP A 0 1010 . -15.972 -64.105 80.550 1.00 28.44 1010 A 1 ATOM 7740 O OD1 . ASP A 0 1010 . -16.361 -65.013 79.780 1.00 28.44 1010 A 1 ATOM 7741 O OD2 . ASP A 0 1010 . -16.055 -62.879 80.307 1.00 28.44 1010 A 1 ATOM 7742 N N . GLU A 0 1011 . -15.570 -66.341 84.799 1.00 27.35 1011 A 1 ATOM 7743 C CA . GLU A 0 1011 . -14.614 -67.286 84.207 1.00 27.35 1011 A 1 ATOM 7744 C C . GLU A 0 1011 . -14.911 -68.783 84.486 1.00 27.35 1011 A 1 ATOM 7745 C CB . GLU A 0 1011 . -13.197 -66.974 84.746 1.00 27.35 1011 A 1 ATOM 7746 O O . GLU A 0 1011 . -14.926 -69.260 85.618 1.00 27.35 1011 A 1 ATOM 7747 C CG . GLU A 0 1011 . -12.463 -65.877 83.949 1.00 27.35 1011 A 1 ATOM 7748 C CD . GLU A 0 1011 . -11.099 -65.466 84.536 1.00 27.35 1011 A 1 ATOM 7749 O OE1 . GLU A 0 1011 . -10.421 -64.639 83.881 1.00 27.35 1011 A 1 ATOM 7750 O OE2 . GLU A 0 1011 . -10.686 -66.010 85.588 1.00 27.35 1011 A 1 ATOM 7751 N N . ILE A 0 1012 . -15.019 -69.552 83.395 1.00 34.49 1012 A 1 ATOM 7752 C CA . ILE A 0 1012 . -14.237 -70.777 83.113 1.00 34.49 1012 A 1 ATOM 7753 C C . ILE A 0 1012 . -13.851 -71.652 84.332 1.00 34.49 1012 A 1 ATOM 7754 C CB . ILE A 0 1012 . -12.949 -70.379 82.325 1.00 34.49 1012 A 1 ATOM 7755 O O . ILE A 0 1012 . -12.769 -71.480 84.892 1.00 34.49 1012 A 1 ATOM 7756 C CG1 . ILE A 0 1012 . -13.210 -69.413 81.140 1.00 34.49 1012 A 1 ATOM 7757 C CG2 . ILE A 0 1012 . -12.226 -71.639 81.798 1.00 34.49 1012 A 1 ATOM 7758 C CD1 . ILE A 0 1012 . -11.932 -68.817 80.533 1.00 34.49 1012 A 1 ATOM 7759 N N . PHE A 0 1013 . -14.610 -72.716 84.645 1.00 28.48 1013 A 1 ATOM 7760 C CA . PHE A 0 1013 . -14.129 -73.743 85.589 1.00 28.48 1013 A 1 ATOM 7761 C C . PHE A 0 1013 . -14.567 -75.196 85.319 1.00 28.48 1013 A 1 ATOM 7762 C CB . PHE A 0 1013 . -14.411 -73.317 87.046 1.00 28.48 1013 A 1 ATOM 7763 O O . PHE A 0 1013 . -15.661 -75.472 84.841 1.00 28.48 1013 A 1 ATOM 7764 C CG . PHE A 0 1013 . -13.141 -72.936 87.790 1.00 28.48 1013 A 1 ATOM 7765 C CD1 . PHE A 0 1013 . -12.268 -73.928 88.283 1.00 28.48 1013 A 1 ATOM 7766 C CD2 . PHE A 0 1013 . -12.784 -71.580 87.914 1.00 28.48 1013 A 1 ATOM 7767 C CE1 . PHE A 0 1013 . -11.045 -73.568 88.878 1.00 28.48 1013 A 1 ATOM 7768 C CE2 . PHE A 0 1013 . -11.562 -71.220 88.506 1.00 28.48 1013 A 1 ATOM 7769 C CZ . PHE A 0 1013 . -10.690 -72.212 88.986 1.00 28.48 1013 A 1 ATOM 7770 N N . ILE A 0 1014 . -13.683 -76.114 85.746 1.00 31.99 1014 A 1 ATOM 7771 C CA . ILE A 0 1014 . -13.845 -77.576 85.911 1.00 31.99 1014 A 1 ATOM 7772 C C . ILE A 0 1014 . -13.895 -78.408 84.608 1.00 31.99 1014 A 1 ATOM 7773 C CB . ILE A 0 1014 . -14.969 -77.901 86.934 1.00 31.99 1014 A 1 ATOM 7774 O O . ILE A 0 1014 . -14.912 -78.522 83.933 1.00 31.99 1014 A 1 ATOM 7775 C CG1 . ILE A 0 1014 . -14.657 -77.263 88.311 1.00 31.99 1014 A 1 ATOM 7776 C CG2 . ILE A 0 1014 . -15.143 -79.421 87.110 1.00 31.99 1014 A 1 ATOM 7777 C CD1 . ILE A 0 1014 . -15.834 -77.256 89.294 1.00 31.99 1014 A 1 ATOM 7778 N N . VAL A 0 1015 . -12.784 -79.112 84.332 1.00 34.93 1015 A 1 ATOM 7779 C CA . VAL A 0 1015 . -12.634 -80.125 83.264 1.00 34.93 1015 A 1 ATOM 7780 C C . VAL A 0 1015 . -12.397 -81.524 83.871 1.00 34.93 1015 A 1 ATOM 7781 C CB . VAL A 0 1015 . -11.476 -79.743 82.309 1.00 34.93 1015 A 1 ATOM 7782 O O . VAL A 0 1015 . -11.280 -81.814 84.306 1.00 34.93 1015 A 1 ATOM 7783 C CG1 . VAL A 0 1015 . -11.224 -80.806 81.226 1.00 34.93 1015 A 1 ATOM 7784 C CG2 . VAL A 0 1015 . -11.750 -78.418 81.588 1.00 34.93 1015 A 1 ATOM 7785 N N . PRO A 0 1016 . -13.413 -82.410 83.906 1.00 27.57 1016 A 1 ATOM 7786 C CA . PRO A 0 1016 . -13.265 -83.828 84.252 1.00 27.57 1016 A 1 ATOM 7787 C C . PRO A 0 1016 . -13.858 -84.776 83.181 1.00 27.57 1016 A 1 ATOM 7788 C CB . PRO A 0 1016 . -14.002 -83.928 85.586 1.00 27.57 1016 A 1 ATOM 7789 O O . PRO A 0 1016 . -14.548 -84.335 82.271 1.00 27.57 1016 A 1 ATOM 7790 C CG . PRO A 0 1016 . -15.180 -82.961 85.407 1.00 27.57 1016 A 1 ATOM 7791 C CD . PRO A 0 1016 . -14.771 -82.028 84.259 1.00 27.57 1016 A 1 ATOM 7792 N N . ILE A 0 1017 . -13.622 -86.094 83.318 1.00 34.36 1017 A 1 ATOM 7793 C CA . ILE A 0 1017 . -13.830 -87.140 82.282 1.00 34.36 1017 A 1 ATOM 7794 C C . ILE A 0 1017 . -12.787 -86.980 81.156 1.00 34.36 1017 A 1 ATOM 7795 C CB . ILE A 0 1017 . -15.299 -87.232 81.781 1.00 34.36 1017 A 1 ATOM 7796 O O . ILE A 0 1017 . -12.978 -86.249 80.197 1.00 34.36 1017 A 1 ATOM 7797 C CG1 . ILE A 0 1017 . -16.287 -87.327 82.971 1.00 34.36 1017 A 1 ATOM 7798 C CG2 . ILE A 0 1017 . -15.460 -88.456 80.856 1.00 34.36 1017 A 1 ATOM 7799 C CD1 . ILE A 0 1017 . -17.768 -87.343 82.571 1.00 34.36 1017 A 1 ATOM 7800 N N . GLN A 0 1018 . -11.593 -87.581 81.217 1.00 28.17 1018 A 1 ATOM 7801 C CA . GLN A 0 1018 . -11.217 -88.901 81.749 1.00 28.17 1018 A 1 ATOM 7802 C C . GLN A 0 1018 . -12.050 -90.066 81.187 1.00 28.17 1018 A 1 ATOM 7803 C CB . GLN A 0 1018 . -11.102 -89.001 83.288 1.00 28.17 1018 A 1 ATOM 7804 O O . GLN A 0 1018 . -12.955 -90.562 81.849 1.00 28.17 1018 A 1 ATOM 7805 C CG . GLN A 0 1018 . -10.002 -88.162 83.947 1.00 28.17 1018 A 1 ATOM 7806 C CD . GLN A 0 1018 . -9.771 -88.576 85.406 1.00 28.17 1018 A 1 ATOM 7807 N NE2 . GLN A 0 1018 . -8.802 -88.002 86.079 1.00 28.17 1018 A 1 ATOM 7808 O OE1 . GLN A 0 1018 . -10.434 -89.428 85.970 1.00 28.17 1018 A 1 ATOM 7809 N N . THR A 0 1019 . -11.655 -90.604 80.028 1.00 29.49 1019 A 1 ATOM 7810 C CA . THR A 0 1019 . -11.440 -92.063 79.897 1.00 29.49 1019 A 1 ATOM 7811 C C . THR A 0 1019 . -10.625 -92.446 78.654 1.00 29.49 1019 A 1 ATOM 7812 C CB . THR A 0 1019 . -12.722 -92.935 79.920 1.00 29.49 1019 A 1 ATOM 7813 O O . THR A 0 1019 . -11.020 -92.223 77.520 1.00 29.49 1019 A 1 ATOM 7814 C CG2 . THR A 0 1019 . -12.809 -93.755 81.210 1.00 29.49 1019 A 1 ATOM 7815 O OG1 . THR A 0 1019 . -13.912 -92.200 79.832 1.00 29.49 1019 A 1 ATOM 7816 N N . ASN A 0 1020 . -9.498 -93.117 78.895 1.00 30.62 1020 A 1 ATOM 7817 C CA . ASN A 0 1020 . -8.983 -94.242 78.107 1.00 30.62 1020 A 1 ATOM 7818 C C . ASN A 0 1020 . -8.968 -94.151 76.563 1.00 30.62 1020 A 1 ATOM 7819 C CB . ASN A 0 1020 . -9.694 -95.516 78.613 1.00 30.62 1020 A 1 ATOM 7820 O O . ASN A 0 1020 . -9.634 -94.940 75.890 1.00 30.62 1020 A 1 ATOM 7821 C CG . ASN A 0 1020 . -9.479 -95.761 80.094 1.00 30.62 1020 A 1 ATOM 7822 N ND2 . ASN A 0 1020 . -10.307 -96.562 80.717 1.00 30.62 1020 A 1 ATOM 7823 O OD1 . ASN A 0 1020 . -8.575 -95.225 80.711 1.00 30.62 1020 A 1 ATOM 7824 N N . ARG A 0 1021 . -7.962 -93.450 76.021 1.00 32.22 1021 A 1 ATOM 7825 C CA . ARG A 0 1021 . -6.739 -94.159 75.573 1.00 32.22 1021 A 1 ATOM 7826 C C . ARG A 0 1021 . -5.523 -93.237 75.366 1.00 32.22 1021 A 1 ATOM 7827 C CB . ARG A 0 1021 . -7.021 -94.991 74.295 1.00 32.22 1021 A 1 ATOM 7828 O O . ARG A 0 1021 . -5.613 -92.243 74.667 1.00 32.22 1021 A 1 ATOM 7829 C CG . ARG A 0 1021 . -7.126 -96.491 74.635 1.00 32.22 1021 A 1 ATOM 7830 C CD . ARG A 0 1021 . -7.765 -97.322 73.519 1.00 32.22 1021 A 1 ATOM 7831 N NE . ARG A 0 1021 . -7.719 -98.766 73.846 1.00 32.22 1021 A 1 ATOM 7832 N NH1 . ARG A 0 1021 . -9.581 -99.443 72.681 1.00 32.22 1021 A 1 ATOM 7833 N NH2 . ARG A 0 1021 . -8.381 -100.946 73.808 1.00 32.22 1021 A 1 ATOM 7834 C CZ . ARG A 0 1021 . -8.558 -99.706 73.445 1.00 32.22 1021 A 1 ATOM 7835 N N . VAL A 0 1022 . -4.405 -93.637 75.993 1.00 30.57 1022 A 1 ATOM 7836 C CA . VAL A 0 1022 . -3.063 -93.839 75.386 1.00 30.57 1022 A 1 ATOM 7837 C C . VAL A 0 1022 . -2.625 -92.741 74.392 1.00 30.57 1022 A 1 ATOM 7838 C CB . VAL A 0 1022 . -3.052 -95.258 74.762 1.00 30.57 1022 A 1 ATOM 7839 O O . VAL A 0 1022 . -3.130 -92.692 73.281 1.00 30.57 1022 A 1 ATOM 7840 C CG1 . VAL A 0 1022 . -1.726 -95.696 74.138 1.00 30.57 1022 A 1 ATOM 7841 C CG2 . VAL A 0 1022 . -3.378 -96.327 75.827 1.00 30.57 1022 A 1 ATOM 7842 N N . LEU A 0 1023 . -1.786 -91.775 74.798 1.00 28.96 1023 A 1 ATOM 7843 C CA . LEU A 0 1023 . -0.300 -91.833 74.820 1.00 28.96 1023 A 1 ATOM 7844 C C . LEU A 0 1023 . 0.350 -92.015 73.426 1.00 28.96 1023 A 1 ATOM 7845 C CB . LEU A 0 1023 . 0.269 -92.931 75.747 1.00 28.96 1023 A 1 ATOM 7846 O O . LEU A 0 1023 . -0.120 -92.870 72.680 1.00 28.96 1023 A 1 ATOM 7847 C CG . LEU A 0 1023 . 0.053 -92.800 77.260 1.00 28.96 1023 A 1 ATOM 7848 C CD1 . LEU A 0 1023 . 0.403 -94.130 77.933 1.00 28.96 1023 A 1 ATOM 7849 C CD2 . LEU A 0 1023 . 0.945 -91.711 77.858 1.00 28.96 1023 A 1 ATOM 7850 N N . PRO A 0 1024 . 1.500 -91.373 73.116 1.00 34.35 1024 A 1 ATOM 7851 C CA . PRO A 0 1024 . 2.228 -90.301 73.820 1.00 34.35 1024 A 1 ATOM 7852 C C . PRO A 0 1024 . 2.164 -88.980 72.981 1.00 34.35 1024 A 1 ATOM 7853 C CB . PRO A 0 1024 . 3.590 -90.979 73.984 1.00 34.35 1024 A 1 ATOM 7854 O O . PRO A 0 1024 . 1.639 -88.979 71.874 1.00 34.35 1024 A 1 ATOM 7855 C CG . PRO A 0 1024 . 3.836 -91.559 72.592 1.00 34.35 1024 A 1 ATOM 7856 C CD . PRO A 0 1024 . 2.424 -91.943 72.132 1.00 34.35 1024 A 1 ATOM 7857 N N . LYS A 0 1025 . 2.455 -87.758 73.453 1.00 29.28 1025 A 1 ATOM 7858 C CA . LYS A 0 1025 . 3.719 -87.208 73.983 1.00 29.28 1025 A 1 ATOM 7859 C C . LYS A 0 1025 . 4.945 -87.530 73.115 1.00 29.28 1025 A 1 ATOM 7860 C CB . LYS A 0 1025 . 3.981 -87.582 75.454 1.00 29.28 1025 A 1 ATOM 7861 O O . LYS A 0 1025 . 5.419 -88.646 73.149 1.00 29.28 1025 A 1 ATOM 7862 C CG . LYS A 0 1025 . 3.091 -86.846 76.461 1.00 29.28 1025 A 1 ATOM 7863 C CD . LYS A 0 1025 . 3.563 -87.186 77.882 1.00 29.28 1025 A 1 ATOM 7864 C CE . LYS A 0 1025 . 2.754 -86.421 78.933 1.00 29.28 1025 A 1 ATOM 7865 N NZ . LYS A 0 1025 . 3.297 -86.654 80.295 1.00 29.28 1025 A 1 ATOM 7866 N N . GLU A 0 1026 . 5.534 -86.525 72.475 1.00 32.57 1026 A 1 ATOM 7867 C CA . GLU A 0 1026 . 6.892 -86.094 72.840 1.00 32.57 1026 A 1 ATOM 7868 C C . GLU A 0 1026 . 7.274 -84.776 72.165 1.00 32.57 1026 A 1 ATOM 7869 C CB . GLU A 0 1026 . 7.976 -87.180 72.643 1.00 32.57 1026 A 1 ATOM 7870 O O . GLU A 0 1026 . 6.736 -84.390 71.129 1.00 32.57 1026 A 1 ATOM 7871 C CG . GLU A 0 1026 . 8.384 -87.682 74.044 1.00 32.57 1026 A 1 ATOM 7872 C CD . GLU A 0 1026 . 9.027 -89.072 74.078 1.00 32.57 1026 A 1 ATOM 7873 O OE1 . GLU A 0 1026 . 8.890 -89.707 75.151 1.00 32.57 1026 A 1 ATOM 7874 O OE2 . GLU A 0 1026 . 9.628 -89.479 73.061 1.00 32.57 1026 A 1 ATOM 7875 N N . GLN A 0 1027 . 8.169 -84.053 72.828 1.00 33.13 1027 A 1 ATOM 7876 C CA . GLN A 0 1027 . 8.692 -82.763 72.408 1.00 33.13 1027 A 1 ATOM 7877 C C . GLN A 0 1027 . 10.190 -82.970 72.164 1.00 33.13 1027 A 1 ATOM 7878 C CB . GLN A 0 1027 . 8.392 -81.733 73.518 1.00 33.13 1027 A 1 ATOM 7879 O O . GLN A 0 1027 . 10.866 -83.493 73.042 1.00 33.13 1027 A 1 ATOM 7880 C CG . GLN A 0 1027 . 8.125 -80.315 72.995 1.00 33.13 1027 A 1 ATOM 7881 C CD . GLN A 0 1027 . 7.858 -79.307 74.117 1.00 33.13 1027 A 1 ATOM 7882 N NE2 . GLN A 0 1027 . 7.694 -78.042 73.798 1.00 33.13 1027 A 1 ATOM 7883 O OE1 . GLN A 0 1027 . 7.773 -79.617 75.293 1.00 33.13 1027 A 1 ATOM 7884 N N . TYR A 0 1028 . 10.689 -82.558 70.997 1.00 25.87 1028 A 1 ATOM 7885 C CA . TYR A 0 1028 . 12.105 -82.629 70.604 1.00 25.87 1028 A 1 ATOM 7886 C C . TYR A 0 1028 . 12.737 -84.033 70.578 1.00 25.87 1028 A 1 ATOM 7887 C CB . TYR A 0 1028 . 12.941 -81.645 71.440 1.00 25.87 1028 A 1 ATOM 7888 O O . TYR A 0 1028 . 13.472 -84.423 71.481 1.00 25.87 1028 A 1 ATOM 7889 C CG . TYR A 0 1028 . 12.392 -80.235 71.442 1.00 25.87 1028 A 1 ATOM 7890 C CD1 . TYR A 0 1028 . 12.491 -79.449 70.280 1.00 25.87 1028 A 1 ATOM 7891 C CD2 . TYR A 0 1028 . 11.759 -79.725 72.593 1.00 25.87 1028 A 1 ATOM 7892 C CE1 . TYR A 0 1028 . 11.947 -78.151 70.262 1.00 25.87 1028 A 1 ATOM 7893 C CE2 . TYR A 0 1028 . 11.228 -78.422 72.585 1.00 25.87 1028 A 1 ATOM 7894 O OH . TYR A 0 1028 . 10.804 -76.380 71.397 1.00 25.87 1028 A 1 ATOM 7895 C CZ . TYR A 0 1028 . 11.319 -77.636 71.415 1.00 25.87 1028 A 1 ATOM 7896 N N . PHE A 0 1029 . 12.602 -84.722 69.439 1.00 28.40 1029 A 1 ATOM 7897 C CA . PHE A 0 1029 . 13.648 -85.657 69.015 1.00 28.40 1029 A 1 ATOM 7898 C C . PHE A 0 1029 . 14.885 -84.866 68.563 1.00 28.40 1029 A 1 ATOM 7899 C CB . PHE A 0 1029 . 13.137 -86.652 67.955 1.00 28.40 1029 A 1 ATOM 7900 O O . PHE A 0 1029 . 15.047 -84.518 67.393 1.00 28.40 1029 A 1 ATOM 7901 C CG . PHE A 0 1029 . 12.964 -88.047 68.521 1.00 28.40 1029 A 1 ATOM 7902 C CD1 . PHE A 0 1029 . 14.077 -88.906 68.630 1.00 28.40 1029 A 1 ATOM 7903 C CD2 . PHE A 0 1029 . 11.711 -88.463 69.008 1.00 28.40 1029 A 1 ATOM 7904 C CE1 . PHE A 0 1029 . 13.935 -90.175 69.220 1.00 28.40 1029 A 1 ATOM 7905 C CE2 . PHE A 0 1029 . 11.571 -89.729 69.602 1.00 28.40 1029 A 1 ATOM 7906 C CZ . PHE A 0 1029 . 12.681 -90.585 69.706 1.00 28.40 1029 A 1 ATOM 7907 N N . THR A 0 1030 . 15.759 -84.578 69.521 1.00 31.71 1030 A 1 ATOM 7908 C CA . THR A 0 1030 . 17.186 -84.336 69.288 1.00 31.71 1030 A 1 ATOM 7909 C C . THR A 0 1030 . 17.963 -85.536 69.823 1.00 31.71 1030 A 1 ATOM 7910 C CB . THR A 0 1030 . 17.683 -83.035 69.948 1.00 31.71 1030 A 1 ATOM 7911 O O . THR A 0 1030 . 17.733 -85.943 70.954 1.00 31.71 1030 A 1 ATOM 7912 C CG2 . THR A 0 1030 . 17.285 -81.804 69.135 1.00 31.71 1030 A 1 ATOM 7913 O OG1 . THR A 0 1030 . 17.147 -82.867 71.240 1.00 31.71 1030 A 1 ATOM 7914 N N . GLU A 0 1031 . 18.895 -86.056 69.018 1.00 31.13 1031 A 1 ATOM 7915 C CA . GLU A 0 1031 . 19.934 -87.034 69.401 1.00 31.13 1031 A 1 ATOM 7916 C C . GLU A 0 1031 . 19.497 -88.478 69.759 1.00 31.13 1031 A 1 ATOM 7917 C CB . GLU A 0 1031 . 20.899 -86.428 70.441 1.00 31.13 1031 A 1 ATOM 7918 O O . GLU A 0 1031 . 19.444 -88.887 70.915 1.00 31.13 1031 A 1 ATOM 7919 C CG . GLU A 0 1031 . 21.513 -85.107 69.947 1.00 31.13 1031 A 1 ATOM 7920 C CD . GLU A 0 1031 . 22.613 -84.580 70.876 1.00 31.13 1031 A 1 ATOM 7921 O OE1 . GLU A 0 1031 . 23.673 -84.192 70.333 1.00 31.13 1031 A 1 ATOM 7922 O OE2 . GLU A 0 1031 . 22.381 -84.527 72.104 1.00 31.13 1031 A 1 ATOM 7923 N N . SER A 0 1032 . 19.308 -89.312 68.730 1.00 33.81 1032 A 1 ATOM 7924 C CA . SER A 0 1032 . 19.813 -90.709 68.636 1.00 33.81 1032 A 1 ATOM 7925 C C . SER A 0 1032 . 19.644 -91.161 67.171 1.00 33.81 1032 A 1 ATOM 7926 C CB . SER A 0 1032 . 19.139 -91.706 69.604 1.00 33.81 1032 A 1 ATOM 7927 O O . SER A 0 1032 . 18.629 -90.845 66.561 1.00 33.81 1032 A 1 ATOM 7928 O OG . SER A 0 1032 . 18.006 -91.168 70.257 1.00 33.81 1032 A 1 ATOM 7929 N N . GLN A 0 1033 . 20.610 -91.730 66.440 1.00 34.24 1033 A 1 ATOM 7930 C CA . GLN A 0 1033 . 21.574 -92.808 66.735 1.00 34.24 1033 A 1 ATOM 7931 C C . GLN A 0 1033 . 20.913 -94.164 67.019 1.00 34.24 1033 A 1 ATOM 7932 C CB . GLN A 0 1033 . 22.706 -92.453 67.719 1.00 34.24 1033 A 1 ATOM 7933 O O . GLN A 0 1033 . 20.819 -94.580 68.163 1.00 34.24 1033 A 1 ATOM 7934 C CG . GLN A 0 1033 . 23.629 -91.346 67.186 1.00 34.24 1033 A 1 ATOM 7935 C CD . GLN A 0 1033 . 24.920 -91.204 67.994 1.00 34.24 1033 A 1 ATOM 7936 N NE2 . GLN A 0 1033 . 25.997 -90.756 67.387 1.00 34.24 1033 A 1 ATOM 7937 O OE1 . GLN A 0 1033 . 25.005 -91.470 69.177 1.00 34.24 1033 A 1 ATOM 7938 N N . ASP A 0 1034 . 20.408 -94.801 65.958 1.00 37.03 1034 A 1 ATOM 7939 C CA . ASP A 0 1034 . 20.923 -96.066 65.391 1.00 37.03 1034 A 1 ATOM 7940 C C . ASP A 0 1034 . 20.245 -96.254 64.009 1.00 37.03 1034 A 1 ATOM 7941 C CB . ASP A 0 1034 . 20.682 -97.256 66.342 1.00 37.03 1034 A 1 ATOM 7942 O O . ASP A 0 1034 . 19.058 -95.976 63.865 1.00 37.03 1034 A 1 ATOM 7943 C CG . ASP A 0 1034 . 21.798 -97.433 67.390 1.00 37.03 1034 A 1 ATOM 7944 O OD1 . ASP A 0 1034 . 22.929 -96.950 67.129 1.00 37.03 1034 A 1 ATOM 7945 O OD2 . ASP A 0 1034 . 21.537 -98.119 68.405 1.00 37.03 1034 A 1 ATOM 7946 N N . ILE A 0 1035 . 20.907 -96.506 62.872 1.00 32.00 1035 A 1 ATOM 7947 C CA . ILE A 0 1035 . 21.976 -97.464 62.526 1.00 32.00 1035 A 1 ATOM 7948 C C . ILE A 0 1035 . 21.506 -98.919 62.655 1.00 32.00 1035 A 1 ATOM 7949 C CB . ILE A 0 1035 . 23.366 -97.206 63.167 1.00 32.00 1035 A 1 ATOM 7950 O O . ILE A 0 1035 . 21.661 -99.520 63.705 1.00 32.00 1035 A 1 ATOM 7951 C CG1 . ILE A 0 1035 . 23.827 -95.748 62.936 1.00 32.00 1035 A 1 ATOM 7952 C CG2 . ILE A 0 1035 . 24.398 -98.182 62.554 1.00 32.00 1035 A 1 ATOM 7953 C CD1 . ILE A 0 1035 . 25.192 -95.408 63.553 1.00 32.00 1035 A 1 ATOM 7954 N N . LEU A 0 1036 . 20.957 -99.459 61.555 1.00 36.14 1036 A 1 ATOM 7955 C CA . LEU A 0 1036 . 20.987 -100.854 61.051 1.00 36.14 1036 A 1 ATOM 7956 C C . LEU A 0 1036 . 19.872 -100.990 59.977 1.00 36.14 1036 A 1 ATOM 7957 C CB . LEU A 0 1036 . 20.710 -101.907 62.158 1.00 36.14 1036 A 1 ATOM 7958 O O . LEU A 0 1036 . 18.774 -100.488 60.182 1.00 36.14 1036 A 1 ATOM 7959 C CG . LEU A 0 1036 . 21.907 -102.460 62.977 1.00 36.14 1036 A 1 ATOM 7960 C CD1 . LEU A 0 1036 . 21.370 -103.351 64.098 1.00 36.14 1036 A 1 ATOM 7961 C CD2 . LEU A 0 1036 . 22.889 -103.298 62.160 1.00 36.14 1036 A 1 ATOM 7962 N N . ALA A 0 1037 . 20.005 -101.684 58.842 1.00 33.42 1037 A 1 ATOM 7963 C CA . ALA A 0 1037 . 21.181 -102.066 58.054 1.00 33.42 1037 A 1 ATOM 7964 C C . ALA A 0 1037 . 20.731 -102.475 56.631 1.00 33.42 1037 A 1 ATOM 7965 C CB . ALA A 0 1037 . 21.933 -103.229 58.708 1.00 33.42 1037 A 1 ATOM 7966 O O . ALA A 0 1037 . 20.387 -103.627 56.378 1.00 33.42 1037 A 1 ATOM 7967 N N . ALA A 0 1038 . 20.717 -101.507 55.718 1.00 33.81 1038 A 1 ATOM 7968 C CA . ALA A 0 1038 . 20.742 -101.682 54.264 1.00 33.81 1038 A 1 ATOM 7969 C C . ALA A 0 1038 . 21.256 -100.338 53.711 1.00 33.81 1038 A 1 ATOM 7970 C CB . ALA A 0 1038 . 19.338 -102.029 53.743 1.00 33.81 1038 A 1 ATOM 7971 O O . ALA A 0 1038 . 20.533 -99.349 53.746 1.00 33.81 1038 A 1 ATOM 7972 N N . GLU A 0 1039 . 22.518 -100.167 53.312 1.00 28.33 1039 A 1 ATOM 7973 C CA . GLU A 0 1039 . 23.490 -101.163 52.822 1.00 28.33 1039 A 1 ATOM 7974 C C . GLU A 0 1039 . 22.995 -101.938 51.591 1.00 28.33 1039 A 1 ATOM 7975 C CB . GLU A 0 1039 . 24.198 -101.993 53.915 1.00 28.33 1039 A 1 ATOM 7976 O O . GLU A 0 1039 . 23.092 -103.156 51.494 1.00 28.33 1039 A 1 ATOM 7977 C CG . GLU A 0 1039 . 25.073 -101.103 54.817 1.00 28.33 1039 A 1 ATOM 7978 C CD . GLU A 0 1039 . 26.186 -101.859 55.566 1.00 28.33 1039 A 1 ATOM 7979 O OE1 . GLU A 0 1039 . 27.048 -101.157 56.140 1.00 28.33 1039 A 1 ATOM 7980 O OE2 . GLU A 0 1039 . 26.182 -103.111 55.563 1.00 28.33 1039 A 1 ATOM 7981 N N . ALA A 0 1040 . 22.496 -101.175 50.616 1.00 35.43 1040 A 1 ATOM 7982 C CA . ALA A 0 1040 . 22.497 -101.546 49.205 1.00 35.43 1040 A 1 ATOM 7983 C C . ALA A 0 1040 . 22.833 -100.304 48.351 1.00 35.43 1040 A 1 ATOM 7984 C CB . ALA A 0 1040 . 21.146 -102.177 48.845 1.00 35.43 1040 A 1 ATOM 7985 O O . ALA A 0 1040 . 21.987 -99.438 48.171 1.00 35.43 1040 A 1 ATOM 7986 N N . GLU A 0 1041 . 24.089 -100.239 47.894 1.00 35.25 1041 A 1 ATOM 7987 C CA . GLU A 0 1041 . 24.648 -99.456 46.766 1.00 35.25 1041 A 1 ATOM 7988 C C . GLU A 0 1041 . 24.185 -97.976 46.609 1.00 35.25 1041 A 1 ATOM 7989 C CB . GLU A 0 1041 . 24.522 -100.284 45.471 1.00 35.25 1041 A 1 ATOM 7990 O O . GLU A 0 1041 . 23.094 -97.704 46.125 1.00 35.25 1041 A 1 ATOM 7991 C CG . GLU A 0 1041 . 25.113 -101.700 45.676 1.00 35.25 1041 A 1 ATOM 7992 C CD . GLU A 0 1041 . 25.407 -102.488 44.391 1.00 35.25 1041 A 1 ATOM 7993 O OE1 . GLU A 0 1041 . 26.079 -103.538 44.517 1.00 35.25 1041 A 1 ATOM 7994 O OE2 . GLU A 0 1041 . 25.006 -102.046 43.291 1.00 35.25 1041 A 1 ATOM 7995 N N . GLU A 0 1042 . 24.902 -96.927 47.051 1.00 26.01 1042 A 1 ATOM 7996 C CA . GLU A 0 1042 . 26.322 -96.521 46.869 1.00 26.01 1042 A 1 ATOM 7997 C C . GLU A 0 1042 . 26.631 -95.855 45.500 1.00 26.01 1042 A 1 ATOM 7998 C CB . GLU A 0 1042 . 27.343 -97.624 47.218 1.00 26.01 1042 A 1 ATOM 7999 O O . GLU A 0 1042 . 26.227 -96.350 44.452 1.00 26.01 1042 A 1 ATOM 8000 C CG . GLU A 0 1042 . 28.774 -97.149 47.559 1.00 26.01 1042 A 1 ATOM 8001 C CD . GLU A 0 1042 . 29.864 -98.007 46.890 1.00 26.01 1042 A 1 ATOM 8002 O OE1 . GLU A 0 1042 . 30.871 -97.441 46.411 1.00 26.01 1042 A 1 ATOM 8003 O OE2 . GLU A 0 1042 . 29.649 -99.209 46.628 1.00 26.01 1042 A 1 ATOM 8004 N N . LYS A 0 1043 . 27.469 -94.795 45.533 1.00 37.97 1043 A 1 ATOM 8005 C CA . LYS A 0 1043 . 28.050 -93.997 44.415 1.00 37.97 1043 A 1 ATOM 8006 C C . LYS A 0 1043 . 27.104 -92.951 43.780 1.00 37.97 1043 A 1 ATOM 8007 C CB . LYS A 0 1043 . 28.669 -94.920 43.334 1.00 37.97 1043 A 1 ATOM 8008 O O . LYS A 0 1043 . 25.990 -93.266 43.394 1.00 37.97 1043 A 1 ATOM 8009 C CG . LYS A 0 1043 . 29.596 -96.018 43.890 1.00 37.97 1043 A 1 ATOM 8010 C CD . LYS A 0 1043 . 30.145 -96.928 42.783 1.00 37.97 1043 A 1 ATOM 8011 C CE . LYS A 0 1043 . 31.016 -98.070 43.334 1.00 37.97 1043 A 1 ATOM 8012 N NZ . LYS A 0 1043 . 30.225 -99.111 44.037 1.00 37.97 1043 A 1 ATOM 8013 N N . SER A 0 1044 . 27.494 -91.687 43.553 1.00 31.33 1044 A 1 ATOM 8014 C CA . SER A 0 1044 . 28.694 -90.908 43.943 1.00 31.33 1044 A 1 ATOM 8015 C C . SER A 0 1044 . 28.365 -89.405 43.768 1.00 31.33 1044 A 1 ATOM 8016 C CB . SER A 0 1044 . 29.853 -91.284 43.005 1.00 31.33 1044 A 1 ATOM 8017 O O . SER A 0 1044 . 28.003 -89.016 42.665 1.00 31.33 1044 A 1 ATOM 8018 O OG . SER A 0 1044 . 31.006 -90.501 43.232 1.00 31.33 1044 A 1 ATOM 8019 N N . TYR A 0 1045 . 28.258 -88.555 44.799 1.00 27.55 1045 A 1 ATOM 8020 C CA . TYR A 0 1045 . 29.266 -87.973 45.720 1.00 27.55 1045 A 1 ATOM 8021 C C . TYR A 0 1045 . 29.930 -86.643 45.268 1.00 27.55 1045 A 1 ATOM 8022 C CB . TYR A 0 1045 . 30.312 -88.958 46.285 1.00 27.55 1045 A 1 ATOM 8023 O O . TYR A 0 1045 . 30.509 -86.558 44.193 1.00 27.55 1045 A 1 ATOM 8024 C CG . TYR A 0 1045 . 29.994 -89.536 47.651 1.00 27.55 1045 A 1 ATOM 8025 C CD1 . TYR A 0 1045 . 29.910 -88.681 48.769 1.00 27.55 1045 A 1 ATOM 8026 C CD2 . TYR A 0 1045 . 29.854 -90.928 47.824 1.00 27.55 1045 A 1 ATOM 8027 C CE1 . TYR A 0 1045 . 29.685 -89.207 50.054 1.00 27.55 1045 A 1 ATOM 8028 C CE2 . TYR A 0 1045 . 29.618 -91.457 49.108 1.00 27.55 1045 A 1 ATOM 8029 O OH . TYR A 0 1045 . 29.331 -91.121 51.461 1.00 27.55 1045 A 1 ATOM 8030 C CZ . TYR A 0 1045 . 29.537 -90.599 50.225 1.00 27.55 1045 A 1 ATOM 8031 N N . HIS A 0 1046 . 29.905 -85.673 46.200 1.00 33.18 1046 A 1 ATOM 8032 C CA . HIS A 0 1046 . 30.727 -84.452 46.374 1.00 33.18 1046 A 1 ATOM 8033 C C . HIS A 0 1046 . 30.667 -83.250 45.395 1.00 33.18 1046 A 1 ATOM 8034 C CB . HIS A 0 1046 . 32.176 -84.829 46.714 1.00 33.18 1046 A 1 ATOM 8035 O O . HIS A 0 1046 . 31.284 -83.261 44.331 1.00 33.18 1046 A 1 ATOM 8036 C CG . HIS A 0 1046 . 32.285 -85.383 48.109 1.00 33.18 1046 A 1 ATOM 8037 C CD2 . HIS A 0 1046 . 32.594 -86.665 48.469 1.00 33.18 1046 A 1 ATOM 8038 N ND1 . HIS A 0 1046 . 32.030 -84.681 49.266 1.00 33.18 1046 A 1 ATOM 8039 C CE1 . HIS A 0 1046 . 32.164 -85.528 50.300 1.00 33.18 1046 A 1 ATOM 8040 N NE2 . HIS A 0 1046 . 32.495 -86.752 49.860 1.00 33.18 1046 A 1 ATOM 8041 N N . PRO A 0 1047 . 30.094 -82.118 45.862 1.00 40.42 1047 A 1 ATOM 8042 C CA . PRO A 0 1047 . 30.573 -80.753 45.611 1.00 40.42 1047 A 1 ATOM 8043 C C . PRO A 0 1047 . 31.521 -80.250 46.735 1.00 40.42 1047 A 1 ATOM 8044 C CB . PRO A 0 1047 . 29.276 -79.939 45.569 1.00 40.42 1047 A 1 ATOM 8045 O O . PRO A 0 1047 . 31.665 -80.926 47.754 1.00 40.42 1047 A 1 ATOM 8046 C CG . PRO A 0 1047 . 28.442 -80.587 46.677 1.00 40.42 1047 A 1 ATOM 8047 C CD . PRO A 0 1047 . 28.872 -82.058 46.659 1.00 40.42 1047 A 1 ATOM 8048 N N . ALA A 0 1048 . 32.055 -79.024 46.569 1.00 34.01 1048 A 1 ATOM 8049 C CA . ALA A 0 1048 . 32.871 -78.238 47.525 1.00 34.01 1048 A 1 ATOM 8050 C C . ALA A 0 1048 . 34.273 -78.804 47.887 1.00 34.01 1048 A 1 ATOM 8051 C CB . ALA A 0 1048 . 32.014 -77.953 48.776 1.00 34.01 1048 A 1 ATOM 8052 O O . ALA A 0 1048 . 34.508 -80.002 47.794 1.00 34.01 1048 A 1 ATOM 8053 N N . GLU A 0 1049 . 35.247 -78.020 48.374 1.00 34.08 1049 A 1 ATOM 8054 C CA . GLU A 0 1049 . 35.741 -76.685 47.966 1.00 34.08 1049 A 1 ATOM 8055 C C . GLU A 0 1049 . 37.113 -76.428 48.652 1.00 34.08 1049 A 1 ATOM 8056 C CB . GLU A 0 1049 . 34.791 -75.523 48.348 1.00 34.08 1049 A 1 ATOM 8057 O O . GLU A 0 1049 . 37.332 -76.911 49.756 1.00 34.08 1049 A 1 ATOM 8058 C CG . GLU A 0 1049 . 34.647 -74.512 47.199 1.00 34.08 1049 A 1 ATOM 8059 C CD . GLU A 0 1049 . 33.799 -73.293 47.595 1.00 34.08 1049 A 1 ATOM 8060 O OE1 . GLU A 0 1049 . 32.948 -72.888 46.773 1.00 34.08 1049 A 1 ATOM 8061 O OE2 . GLU A 0 1049 . 34.061 -72.752 48.694 1.00 34.08 1049 A 1 ATOM 8062 N N . ASN A 0 1050 . 37.978 -75.601 48.045 1.00 33.40 1050 A 1 ATOM 8063 C CA . ASN A 0 1050 . 39.103 -74.863 48.665 1.00 33.40 1050 A 1 ATOM 8064 C C . ASN A 0 1050 . 40.372 -75.560 49.262 1.00 33.40 1050 A 1 ATOM 8065 C CB . ASN A 0 1050 . 38.519 -73.796 49.619 1.00 33.40 1050 A 1 ATOM 8066 O O . ASN A 0 1050 . 40.325 -76.503 50.038 1.00 33.40 1050 A 1 ATOM 8067 C CG . ASN A 0 1050 . 38.098 -72.551 48.861 1.00 33.40 1050 A 1 ATOM 8068 N ND2 . ASN A 0 1050 . 36.840 -72.180 48.841 1.00 33.40 1050 A 1 ATOM 8069 O OD1 . ASN A 0 1050 . 38.922 -71.913 48.224 1.00 33.40 1050 A 1 ATOM 8070 N N . LEU A 0 1051 . 41.514 -74.911 48.957 1.00 34.41 1051 A 1 ATOM 8071 C CA . LEU A 0 1051 . 42.778 -74.755 49.719 1.00 34.41 1051 A 1 ATOM 8072 C C . LEU A 0 1051 . 43.732 -75.945 50.030 1.00 34.41 1051 A 1 ATOM 8073 C CB . LEU A 0 1051 . 42.511 -73.883 50.964 1.00 34.41 1051 A 1 ATOM 8074 O O . LEU A 0 1051 . 43.658 -76.578 51.072 1.00 34.41 1051 A 1 ATOM 8075 C CG . LEU A 0 1051 . 42.143 -72.421 50.638 1.00 34.41 1051 A 1 ATOM 8076 C CD1 . LEU A 0 1051 . 41.583 -71.731 51.881 1.00 34.41 1051 A 1 ATOM 8077 C CD2 . LEU A 0 1051 . 43.351 -71.610 50.156 1.00 34.41 1051 A 1 ATOM 8078 N N . ASP A 0 1052 . 44.774 -76.023 49.188 1.00 31.10 1052 A 1 ATOM 8079 C CA . ASP A 0 1052 . 46.221 -75.987 49.525 1.00 31.10 1052 A 1 ATOM 8080 C C . ASP A 0 1052 . 46.963 -77.086 50.346 1.00 31.10 1052 A 1 ATOM 8081 C CB . ASP A 0 1052 . 46.598 -74.564 50.019 1.00 31.10 1052 A 1 ATOM 8082 O O . ASP A 0 1052 . 46.417 -77.844 51.135 1.00 31.10 1052 A 1 ATOM 8083 C CG . ASP A 0 1052 . 47.481 -73.806 49.021 1.00 31.10 1052 A 1 ATOM 8084 O OD1 . ASP A 0 1052 . 48.375 -74.465 48.436 1.00 31.10 1052 A 1 ATOM 8085 O OD2 . ASP A 0 1052 . 47.257 -72.589 48.848 1.00 31.10 1052 A 1 ATOM 8086 N N . ALA A 0 1053 . 48.296 -77.077 50.170 1.00 31.69 1053 A 1 ATOM 8087 C CA . ALA A 0 1053 . 49.350 -77.692 51.007 1.00 31.69 1053 A 1 ATOM 8088 C C . ALA A 0 1053 . 49.630 -79.231 51.003 1.00 31.69 1053 A 1 ATOM 8089 C CB . ALA A 0 1053 . 49.278 -77.102 52.425 1.00 31.69 1053 A 1 ATOM 8090 O O . ALA A 0 1053 . 49.342 -79.954 51.952 1.00 31.69 1053 A 1 ATOM 8091 N N . SER A 0 1054 . 50.569 -79.615 50.117 1.00 30.53 1054 A 1 ATOM 8092 C CA . SER A 0 1054 . 51.874 -80.243 50.483 1.00 30.53 1054 A 1 ATOM 8093 C C . SER A 0 1054 . 52.089 -81.783 50.590 1.00 30.53 1054 A 1 ATOM 8094 C CB . SER A 0 1054 . 52.466 -79.542 51.719 1.00 30.53 1054 A 1 ATOM 8095 O O . SER A 0 1054 . 51.232 -82.552 50.994 1.00 30.53 1054 A 1 ATOM 8096 O OG . SER A 0 1054 . 51.904 -80.050 52.910 1.00 30.53 1054 A 1 ATOM 8097 N N . HIS A 0 1055 . 53.350 -82.169 50.298 1.00 37.07 1055 A 1 ATOM 8098 C CA . HIS A 0 1055 . 54.093 -83.418 50.604 1.00 37.07 1055 A 1 ATOM 8099 C C . HIS A 0 1055 . 53.670 -84.793 50.001 1.00 37.07 1055 A 1 ATOM 8100 C CB . HIS A 0 1055 . 54.398 -83.483 52.112 1.00 37.07 1055 A 1 ATOM 8101 O O . HIS A 0 1055 . 52.506 -85.137 49.882 1.00 37.07 1055 A 1 ATOM 8102 C CG . HIS A 0 1055 . 55.291 -82.354 52.584 1.00 37.07 1055 A 1 ATOM 8103 C CD2 . HIS A 0 1055 . 54.936 -81.315 53.403 1.00 37.07 1055 A 1 ATOM 8104 N ND1 . HIS A 0 1055 . 56.615 -82.163 52.245 1.00 37.07 1055 A 1 ATOM 8105 C CE1 . HIS A 0 1055 . 57.039 -81.031 52.832 1.00 37.07 1055 A 1 ATOM 8106 N NE2 . HIS A 0 1055 . 56.049 -80.476 53.537 1.00 37.07 1055 A 1 ATOM 8107 N N . GLY A 0 1056 . 54.684 -85.616 49.653 1.00 34.38 1056 A 1 ATOM 8108 C CA . GLY A 0 1056 . 54.571 -86.953 49.018 1.00 34.38 1056 A 1 ATOM 8109 C C . GLY A 0 1056 . 55.011 -86.943 47.537 1.00 34.38 1056 A 1 ATOM 8110 O O . GLY A 0 1056 . 54.338 -86.340 46.716 1.00 34.38 1056 A 1 ATOM 8111 N N . ILE A 0 1057 . 56.176 -87.414 47.059 1.00 29.76 1057 A 1 ATOM 8112 C CA . ILE A 0 1057 . 57.079 -88.561 47.328 1.00 29.76 1057 A 1 ATOM 8113 C C . ILE A 0 1057 . 56.672 -89.865 46.595 1.00 29.76 1057 A 1 ATOM 8114 C CB . ILE A 0 1057 . 57.518 -88.763 48.806 1.00 29.76 1057 A 1 ATOM 8115 O O . ILE A 0 1057 . 55.720 -90.530 46.969 1.00 29.76 1057 A 1 ATOM 8116 C CG1 . ILE A 0 1057 . 58.158 -87.468 49.365 1.00 29.76 1057 A 1 ATOM 8117 C CG2 . ILE A 0 1057 . 58.522 -89.927 48.928 1.00 29.76 1057 A 1 ATOM 8118 C CD1 . ILE A 0 1057 . 58.613 -87.545 50.829 1.00 29.76 1057 A 1 ATOM 8119 N N . LYS A 0 1058 . 57.516 -90.259 45.619 1.00 28.29 1058 A 1 ATOM 8120 C CA . LYS A 0 1058 . 57.644 -91.582 44.952 1.00 28.29 1058 A 1 ATOM 8121 C C . LYS A 0 1058 . 56.453 -92.141 44.142 1.00 28.29 1058 A 1 ATOM 8122 C CB . LYS A 0 1058 . 58.153 -92.635 45.955 1.00 28.29 1058 A 1 ATOM 8123 O O . LYS A 0 1058 . 55.783 -93.079 44.551 1.00 28.29 1058 A 1 ATOM 8124 C CG . LYS A 0 1058 . 59.594 -92.402 46.430 1.00 28.29 1058 A 1 ATOM 8125 C CD . LYS A 0 1058 . 59.910 -93.387 47.563 1.00 28.29 1058 A 1 ATOM 8126 C CE . LYS A 0 1058 . 61.321 -93.167 48.117 1.00 28.29 1058 A 1 ATOM 8127 N NZ . LYS A 0 1058 . 61.596 -94.091 49.247 1.00 28.29 1058 A 1 ATOM 8128 N N . SER A 0 1059 . 56.378 -91.729 42.879 1.00 34.32 1059 A 1 ATOM 8129 C CA . SER A 0 1059 . 56.406 -92.658 41.730 1.00 34.32 1059 A 1 ATOM 8130 C C . SER A 0 1059 . 56.922 -91.908 40.490 1.00 34.32 1059 A 1 ATOM 8131 C CB . SER A 0 1059 . 55.057 -93.346 41.471 1.00 34.32 1059 A 1 ATOM 8132 O O . SER A 0 1059 . 56.873 -90.674 40.451 1.00 34.32 1059 A 1 ATOM 8133 O OG . SER A 0 1059 . 53.991 -92.423 41.468 1.00 34.32 1059 A 1 ATOM 8134 N N . ASP A 0 1060 . 57.518 -92.614 39.528 1.00 34.79 1060 A 1 ATOM 8135 C CA . ASP A 0 1060 . 58.246 -91.991 38.413 1.00 34.79 1060 A 1 ATOM 8136 C C . ASP A 0 1060 . 57.296 -91.678 37.240 1.00 34.79 1060 A 1 ATOM 8137 C CB . ASP A 0 1060 . 59.451 -92.865 38.043 1.00 34.79 1060 A 1 ATOM 8138 O O . ASP A 0 1060 . 56.637 -92.560 36.704 1.00 34.79 1060 A 1 ATOM 8139 C CG . ASP A 0 1060 . 60.400 -92.953 39.243 1.00 34.79 1060 A 1 ATOM 8140 O OD1 . ASP A 0 1060 . 60.965 -91.889 39.601 1.00 34.79 1060 A 1 ATOM 8141 O OD2 . ASP A 0 1060 . 60.476 -94.042 39.851 1.00 34.79 1060 A 1 ATOM 8142 N N . LYS A 0 1061 . 57.048 -90.408 36.888 1.00 30.18 1061 A 1 ATOM 8143 C CA . LYS A 0 1061 . 57.958 -89.475 36.185 1.00 30.18 1061 A 1 ATOM 8144 C C . LYS A 0 1061 . 58.417 -90.072 34.838 1.00 30.18 1061 A 1 ATOM 8145 C CB . LYS A 0 1061 . 59.135 -89.008 37.066 1.00 30.18 1061 A 1 ATOM 8146 O O . LYS A 0 1061 . 59.243 -90.967 34.805 1.00 30.18 1061 A 1 ATOM 8147 C CG . LYS A 0 1061 . 58.695 -88.219 38.309 1.00 30.18 1061 A 1 ATOM 8148 C CD . LYS A 0 1061 . 59.917 -87.845 39.156 1.00 30.18 1061 A 1 ATOM 8149 C CE . LYS A 0 1061 . 59.475 -87.066 40.398 1.00 30.18 1061 A 1 ATOM 8150 N NZ . LYS A 0 1061 . 60.635 -86.752 41.267 1.00 30.18 1061 A 1 ATOM 8151 N N . THR A 0 1062 . 57.985 -89.559 33.683 1.00 33.78 1062 A 1 ATOM 8152 C CA . THR A 0 1062 . 57.947 -88.127 33.325 1.00 33.78 1062 A 1 ATOM 8153 C C . THR A 0 1062 . 56.950 -87.780 32.200 1.00 33.78 1062 A 1 ATOM 8154 C CB . THR A 0 1062 . 59.343 -87.682 32.822 1.00 33.78 1062 A 1 ATOM 8155 O O . THR A 0 1062 . 56.843 -88.520 31.237 1.00 33.78 1062 A 1 ATOM 8156 C CG2 . THR A 0 1062 . 60.332 -87.378 33.943 1.00 33.78 1062 A 1 ATOM 8157 O OG1 . THR A 0 1062 . 59.979 -88.650 32.023 1.00 33.78 1062 A 1 ATOM 8158 N N . LYS A 0 1063 . 56.320 -86.592 32.322 1.00 31.35 1063 A 1 ATOM 8159 C CA . LYS A 0 1063 . 55.919 -85.610 31.272 1.00 31.35 1063 A 1 ATOM 8160 C C . LYS A 0 1063 . 55.186 -86.142 30.007 1.00 31.35 1063 A 1 ATOM 8161 C CB . LYS A 0 1063 . 57.177 -84.802 30.890 1.00 31.35 1063 A 1 ATOM 8162 O O . LYS A 0 1063 . 55.767 -86.872 29.222 1.00 31.35 1063 A 1 ATOM 8163 C CG . LYS A 0 1063 . 57.803 -84.040 32.072 1.00 31.35 1063 A 1 ATOM 8164 C CD . LYS A 0 1063 . 59.041 -83.253 31.623 1.00 31.35 1063 A 1 ATOM 8165 C CE . LYS A 0 1063 . 59.648 -82.498 32.813 1.00 31.35 1063 A 1 ATOM 8166 N NZ . LYS A 0 1063 . 60.818 -81.681 32.403 1.00 31.35 1063 A 1 ATOM 8167 N N . LEU A 0 1064 . 53.916 -85.812 29.716 1.00 29.94 1064 A 1 ATOM 8168 C CA . LEU A 0 1064 . 53.296 -84.479 29.477 1.00 29.94 1064 A 1 ATOM 8169 C C . LEU A 0 1064 . 54.035 -83.669 28.376 1.00 29.94 1064 A 1 ATOM 8170 C CB . LEU A 0 1064 . 53.076 -83.663 30.773 1.00 29.94 1064 A 1 ATOM 8171 O O . LEU A 0 1064 . 55.236 -83.465 28.494 1.00 29.94 1064 A 1 ATOM 8172 C CG . LEU A 0 1064 . 52.267 -84.371 31.880 1.00 29.94 1064 A 1 ATOM 8173 C CD1 . LEU A 0 1064 . 52.430 -83.625 33.205 1.00 29.94 1064 A 1 ATOM 8174 C CD2 . LEU A 0 1064 . 50.774 -84.420 31.554 1.00 29.94 1064 A 1 ATOM 8175 N N . HIS A 0 1065 . 53.411 -83.136 27.313 1.00 30.84 1065 A 1 ATOM 8176 C CA . HIS A 0 1065 . 51.979 -82.942 27.024 1.00 30.84 1065 A 1 ATOM 8177 C C . HIS A 0 1065 . 51.710 -82.797 25.501 1.00 30.84 1065 A 1 ATOM 8178 C CB . HIS A 0 1065 . 51.563 -81.632 27.722 1.00 30.84 1065 A 1 ATOM 8179 O O . HIS A 0 1065 . 52.525 -82.204 24.798 1.00 30.84 1065 A 1 ATOM 8180 C CG . HIS A 0 1065 . 50.080 -81.406 27.839 1.00 30.84 1065 A 1 ATOM 8181 C CD2 . HIS A 0 1065 . 49.281 -81.819 28.871 1.00 30.84 1065 A 1 ATOM 8182 N ND1 . HIS A 0 1065 . 49.294 -80.646 27.001 1.00 30.84 1065 A 1 ATOM 8183 C CE1 . HIS A 0 1065 . 48.050 -80.618 27.510 1.00 30.84 1065 A 1 ATOM 8184 N NE2 . HIS A 0 1065 . 47.997 -81.329 28.643 1.00 30.84 1065 A 1 ATOM 8185 N N . SER A 0 1066 . 50.516 -83.193 25.026 1.00 28.60 1066 A 1 ATOM 8186 C CA . SER A 0 1066 . 49.966 -82.939 23.664 1.00 28.60 1066 A 1 ATOM 8187 C C . SER A 0 1066 . 50.673 -83.655 22.471 1.00 28.60 1066 A 1 ATOM 8188 C CB . SER A 0 1066 . 49.715 -81.430 23.499 1.00 28.60 1066 A 1 ATOM 8189 O O . SER A 0 1066 . 51.681 -84.330 22.682 1.00 28.60 1066 A 1 ATOM 8190 O OG . SER A 0 1066 . 50.904 -80.723 23.241 1.00 28.60 1066 A 1 ATOM 8191 N N . PRO A 0 1067 . 50.081 -83.687 21.252 1.00 34.47 1067 A 1 ATOM 8192 C CA . PRO A 0 1067 . 50.170 -84.859 20.372 1.00 34.47 1067 A 1 ATOM 8193 C C . PRO A 0 1067 . 51.408 -84.922 19.469 1.00 34.47 1067 A 1 ATOM 8194 C CB . PRO A 0 1067 . 48.897 -84.816 19.517 1.00 34.47 1067 A 1 ATOM 8195 O O . PRO A 0 1067 . 51.828 -83.923 18.890 1.00 34.47 1067 A 1 ATOM 8196 C CG . PRO A 0 1067 . 48.651 -83.317 19.362 1.00 34.47 1067 A 1 ATOM 8197 C CD . PRO A 0 1067 . 49.053 -82.787 20.737 1.00 34.47 1067 A 1 ATOM 8198 N N . PHE A 0 1068 . 51.885 -86.147 19.220 1.00 25.61 1068 A 1 ATOM 8199 C CA . PHE A 0 1068 . 52.768 -86.476 18.097 1.00 25.61 1068 A 1 ATOM 8200 C C . PHE A 0 1068 . 52.300 -87.751 17.381 1.00 25.61 1068 A 1 ATOM 8201 C CB . PHE A 0 1068 . 54.233 -86.567 18.554 1.00 25.61 1068 A 1 ATOM 8202 O O . PHE A 0 1068 . 51.889 -88.722 18.014 1.00 25.61 1068 A 1 ATOM 8203 C CG . PHE A 0 1068 . 55.015 -85.321 18.187 1.00 25.61 1068 A 1 ATOM 8204 C CD1 . PHE A 0 1068 . 55.680 -85.252 16.947 1.00 25.61 1068 A 1 ATOM 8205 C CD2 . PHE A 0 1068 . 55.011 -84.203 19.041 1.00 25.61 1068 A 1 ATOM 8206 C CE1 . PHE A 0 1068 . 56.334 -84.068 16.562 1.00 25.61 1068 A 1 ATOM 8207 C CE2 . PHE A 0 1068 . 55.666 -83.020 18.655 1.00 25.61 1068 A 1 ATOM 8208 C CZ . PHE A 0 1068 . 56.326 -82.951 17.416 1.00 25.61 1068 A 1 ATOM 8209 N N . HIS A 0 1069 . 52.350 -87.741 16.046 1.00 33.59 1069 A 1 ATOM 8210 C CA . HIS A 0 1069 . 51.883 -88.850 15.210 1.00 33.59 1069 A 1 ATOM 8211 C C . HIS A 0 1069 . 52.804 -90.077 15.270 1.00 33.59 1069 A 1 ATOM 8212 C CB . HIS A 0 1069 . 51.717 -88.393 13.750 1.00 33.59 1069 A 1 ATOM 8213 O O . HIS A 0 1069 . 54.027 -89.965 15.191 1.00 33.59 1069 A 1 ATOM 8214 C CG . HIS A 0 1069 . 50.321 -87.941 13.414 1.00 33.59 1069 A 1 ATOM 8215 C CD2 . HIS A 0 1069 . 49.859 -86.653 13.377 1.00 33.59 1069 A 1 ATOM 8216 N ND1 . HIS A 0 1069 . 49.277 -88.758 13.037 1.00 33.59 1069 A 1 ATOM 8217 C CE1 . HIS A 0 1069 . 48.212 -87.979 12.782 1.00 33.59 1069 A 1 ATOM 8218 N NE2 . HIS A 0 1069 . 48.523 -86.690 12.973 1.00 33.59 1069 A 1 ATOM 8219 N N . ILE A 0 1070 . 52.191 -91.263 15.286 1.00 30.22 1070 A 1 ATOM 8220 C CA . ILE A 0 1070 . 52.862 -92.563 15.200 1.00 30.22 1070 A 1 ATOM 8221 C C . ILE A 0 1070 . 52.673 -93.178 13.800 1.00 30.22 1070 A 1 ATOM 8222 C CB . ILE A 0 1070 . 52.397 -93.455 16.385 1.00 30.22 1070 A 1 ATOM 8223 O O . ILE A 0 1070 . 51.556 -93.364 13.332 1.00 30.22 1070 A 1 ATOM 8224 C CG1 . ILE A 0 1070 . 53.255 -93.084 17.620 1.00 30.22 1070 A 1 ATOM 8225 C CG2 . ILE A 0 1070 . 52.437 -94.973 16.122 1.00 30.22 1070 A 1 ATOM 8226 C CD1 . ILE A 0 1070 . 52.862 -93.793 18.922 1.00 30.22 1070 A 1 ATOM 8227 N N . PHE A 0 1071 . 53.807 -93.500 13.168 1.00 26.50 1071 A 1 ATOM 8228 C CA . PHE A 0 1071 . 54.044 -94.551 12.164 1.00 26.50 1071 A 1 ATOM 8229 C C . PHE A 0 1071 . 52.999 -94.833 11.061 1.00 26.50 1071 A 1 ATOM 8230 C CB . PHE A 0 1071 . 54.364 -95.863 12.901 1.00 26.50 1071 A 1 ATOM 8231 O O . PHE A 0 1071 . 52.039 -95.574 11.269 1.00 26.50 1071 A 1 ATOM 8232 C CG . PHE A 0 1071 . 55.743 -95.925 13.528 1.00 26.50 1071 A 1 ATOM 8233 C CD1 . PHE A 0 1071 . 56.727 -96.753 12.954 1.00 26.50 1071 A 1 ATOM 8234 C CD2 . PHE A 0 1071 . 56.049 -95.184 14.686 1.00 26.50 1071 A 1 ATOM 8235 C CE1 . PHE A 0 1071 . 58.004 -96.841 13.534 1.00 26.50 1071 A 1 ATOM 8236 C CE2 . PHE A 0 1071 . 57.326 -95.271 15.266 1.00 26.50 1071 A 1 ATOM 8237 C CZ . PHE A 0 1071 . 58.302 -96.100 14.691 1.00 26.50 1071 A 1 ATOM 8238 N N . LYS A 0 1072 . 53.365 -94.479 9.817 1.00 31.76 1072 A 1 ATOM 8239 C CA . LYS A 0 1072 . 53.647 -95.404 8.680 1.00 31.76 1072 A 1 ATOM 8240 C C . LYS A 0 1072 . 53.970 -94.585 7.411 1.00 31.76 1072 A 1 ATOM 8241 C CB . LYS A 0 1072 . 52.426 -96.306 8.365 1.00 31.76 1072 A 1 ATOM 8242 O O . LYS A 0 1072 . 53.414 -93.512 7.246 1.00 31.76 1072 A 1 ATOM 8243 C CG . LYS A 0 1072 . 52.444 -97.674 9.080 1.00 31.76 1072 A 1 ATOM 8244 C CD . LYS A 0 1072 . 51.028 -98.270 9.148 1.00 31.76 1072 A 1 ATOM 8245 C CE . LYS A 0 1072 . 51.002 -99.559 9.981 1.00 31.76 1072 A 1 ATOM 8246 N NZ . LYS A 0 1072 . 49.621 -100.091 10.125 1.00 31.76 1072 A 1 ATOM 8247 N N . SER A 0 1073 . 54.760 -95.018 6.425 1.00 26.88 1073 A 1 ATOM 8248 C CA . SER A 0 1073 . 55.956 -95.885 6.375 1.00 26.88 1073 A 1 ATOM 8249 C C . SER A 0 1073 . 56.461 -95.931 4.916 1.00 26.88 1073 A 1 ATOM 8250 C CB . SER A 0 1073 . 55.678 -97.343 6.780 1.00 26.88 1073 A 1 ATOM 8251 O O . SER A 0 1073 . 55.630 -96.009 4.020 1.00 26.88 1073 A 1 ATOM 8252 O OG . SER A 0 1073 . 54.589 -97.885 6.063 1.00 26.88 1073 A 1 ATOM 8253 N N . LYS A 0 1074 . 57.782 -96.041 4.699 1.00 28.65 1074 A 1 ATOM 8254 C CA . LYS A 0 1074 . 58.464 -96.430 3.434 1.00 28.65 1074 A 1 ATOM 8255 C C . LYS A 0 1074 . 58.524 -95.427 2.248 1.00 28.65 1074 A 1 ATOM 8256 C CB . LYS A 0 1074 . 57.984 -97.821 2.950 1.00 28.65 1074 A 1 ATOM 8257 O O . LYS A 0 1074 . 57.688 -95.439 1.358 1.00 28.65 1074 A 1 ATOM 8258 C CG . LYS A 0 1074 . 58.374 -98.961 3.902 1.00 28.65 1074 A 1 ATOM 8259 C CD . LYS A 0 1074 . 57.842 -100.312 3.402 1.00 28.65 1074 A 1 ATOM 8260 C CE . LYS A 0 1074 . 58.306 -101.440 4.336 1.00 28.65 1074 A 1 ATOM 8261 N NZ . LYS A 0 1074 . 57.749 -102.760 3.938 1.00 28.65 1074 A 1 ATOM 8262 N N . LYS A 0 1075 . 59.723 -94.828 2.139 1.00 29.49 1075 A 1 ATOM 8263 C CA . LYS A 0 1075 . 60.730 -95.117 1.081 1.00 29.49 1075 A 1 ATOM 8264 C C . LYS A 0 1075 . 60.685 -94.321 -0.243 1.00 29.49 1075 A 1 ATOM 8265 C CB . LYS A 0 1075 . 60.767 -96.642 0.815 1.00 29.49 1075 A 1 ATOM 8266 O O . LYS A 0 1075 . 60.064 -94.764 -1.197 1.00 29.49 1075 A 1 ATOM 8267 C CG . LYS A 0 1075 . 62.023 -97.107 0.066 1.00 29.49 1075 A 1 ATOM 8268 C CD . LYS A 0 1075 . 61.831 -98.512 -0.520 1.00 29.49 1075 A 1 ATOM 8269 C CE . LYS A 0 1075 . 63.138 -98.941 -1.196 1.00 29.49 1075 A 1 ATOM 8270 N NZ . LYS A 0 1075 . 62.934 -100.058 -2.149 1.00 29.49 1075 A 1 ATOM 8271 N N . HIS A 0 1076 . 61.488 -93.253 -0.304 1.00 32.99 1076 A 1 ATOM 8272 C CA . HIS A 0 1076 . 62.561 -92.910 -1.279 1.00 32.99 1076 A 1 ATOM 8273 C C . HIS A 0 1076 . 62.857 -91.389 -1.133 1.00 32.99 1076 A 1 ATOM 8274 C CB . HIS A 0 1076 . 62.204 -93.237 -2.756 1.00 32.99 1076 A 1 ATOM 8275 O O . HIS A 0 1076 . 61.961 -90.656 -0.731 1.00 32.99 1076 A 1 ATOM 8276 C CG . HIS A 0 1076 . 62.593 -94.634 -3.225 1.00 32.99 1076 A 1 ATOM 8277 C CD2 . HIS A 0 1076 . 61.770 -95.718 -3.409 1.00 32.99 1076 A 1 ATOM 8278 N ND1 . HIS A 0 1076 . 63.846 -95.048 -3.626 1.00 32.99 1076 A 1 ATOM 8279 C CE1 . HIS A 0 1076 . 63.783 -96.330 -4.003 1.00 32.99 1076 A 1 ATOM 8280 N NE2 . HIS A 0 1076 . 62.541 -96.816 -3.833 1.00 32.99 1076 A 1 ATOM 8281 N N . GLU A 0 1077 . 64.020 -90.803 -1.446 1.00 29.14 1077 A 1 ATOM 8282 C CA . GLU A 0 1077 . 65.436 -91.223 -1.420 1.00 29.14 1077 A 1 ATOM 8283 C C . GLU A 0 1077 . 66.310 -89.967 -1.703 1.00 29.14 1077 A 1 ATOM 8284 C CB . GLU A 0 1077 . 65.718 -92.325 -2.465 1.00 29.14 1077 A 1 ATOM 8285 O O . GLU A 0 1077 . 65.932 -89.175 -2.556 1.00 29.14 1077 A 1 ATOM 8286 C CG . GLU A 0 1077 . 67.207 -92.674 -2.625 1.00 29.14 1077 A 1 ATOM 8287 C CD . GLU A 0 1077 . 67.478 -93.899 -3.511 1.00 29.14 1077 A 1 ATOM 8288 O OE1 . GLU A 0 1077 . 68.665 -94.108 -3.860 1.00 29.14 1077 A 1 ATOM 8289 O OE2 . GLU A 0 1077 . 66.520 -94.644 -3.808 1.00 29.14 1077 A 1 ATOM 8290 N N . LYS A 0 1078 . 67.477 -89.844 -1.041 1.00 33.15 1078 A 1 ATOM 8291 C CA . LYS A 0 1078 . 68.633 -88.955 -1.349 1.00 33.15 1078 A 1 ATOM 8292 C C . LYS A 0 1078 . 68.538 -87.410 -1.213 1.00 33.15 1078 A 1 ATOM 8293 C CB . LYS A 0 1078 . 69.241 -89.357 -2.707 1.00 33.15 1078 A 1 ATOM 8294 O O . LYS A 0 1078 . 67.730 -86.744 -1.839 1.00 33.15 1078 A 1 ATOM 8295 C CG . LYS A 0 1078 . 70.170 -90.569 -2.537 1.00 33.15 1078 A 1 ATOM 8296 C CD . LYS A 0 1078 . 70.560 -91.167 -3.888 1.00 33.15 1078 A 1 ATOM 8297 C CE . LYS A 0 1078 . 71.443 -92.396 -3.647 1.00 33.15 1078 A 1 ATOM 8298 N NZ . LYS A 0 1078 . 71.151 -93.460 -4.633 1.00 33.15 1078 A 1 ATOM 8299 N N . ASP A 0 1079 . 69.527 -86.910 -0.455 1.00 38.95 1079 A 1 ATOM 8300 C CA . ASP A 0 1079 . 70.424 -85.761 -0.711 1.00 38.95 1079 A 1 ATOM 8301 C C . ASP A 0 1079 . 69.885 -84.300 -0.706 1.00 38.95 1079 A 1 ATOM 8302 C CB . ASP A 0 1079 . 71.289 -86.098 -1.948 1.00 38.95 1079 A 1 ATOM 8303 O O . ASP A 0 1079 . 68.840 -83.995 -1.261 1.00 38.95 1079 A 1 ATOM 8304 C CG . ASP A 0 1079 . 71.982 -87.475 -1.850 1.00 38.95 1079 A 1 ATOM 8305 O OD1 . ASP A 0 1079 . 72.046 -88.029 -0.724 1.00 38.95 1079 A 1 ATOM 8306 O OD2 . ASP A 0 1079 . 72.375 -88.012 -2.908 1.00 38.95 1079 A 1 ATOM 8307 N N . SER A 0 1080 . 70.578 -83.298 -0.125 1.00 34.84 1080 A 1 ATOM 8308 C CA . SER A 0 1080 . 71.736 -83.348 0.795 1.00 34.84 1080 A 1 ATOM 8309 C C . SER A 0 1080 . 71.890 -82.091 1.692 1.00 34.84 1080 A 1 ATOM 8310 C CB . SER A 0 1080 . 73.047 -83.557 0.017 1.00 34.84 1080 A 1 ATOM 8311 O O . SER A 0 1080 . 72.344 -81.049 1.235 1.00 34.84 1080 A 1 ATOM 8312 O OG . SER A 0 1080 . 74.168 -83.317 0.848 1.00 34.84 1080 A 1 ATOM 8313 N N . VAL A 0 1081 . 71.600 -82.271 2.989 1.00 33.68 1081 A 1 ATOM 8314 C CA . VAL A 0 1081 . 72.360 -81.884 4.215 1.00 33.68 1081 A 1 ATOM 8315 C C . VAL A 0 1081 . 73.032 -80.488 4.381 1.00 33.68 1081 A 1 ATOM 8316 C CB . VAL A 0 1081 . 73.410 -82.979 4.559 1.00 33.68 1081 A 1 ATOM 8317 O O . VAL A 0 1081 . 73.820 -80.061 3.547 1.00 33.68 1081 A 1 ATOM 8318 C CG1 . VAL A 0 1081 . 73.695 -83.033 6.069 1.00 33.68 1081 A 1 ATOM 8319 C CG2 . VAL A 0 1081 . 72.990 -84.411 4.183 1.00 33.68 1081 A 1 ATOM 8320 N N . HIS A 0 1082 . 72.876 -79.950 5.613 1.00 37.89 1082 A 1 ATOM 8321 C CA . HIS A 0 1082 . 73.667 -78.957 6.404 1.00 37.89 1082 A 1 ATOM 8322 C C . HIS A 0 1082 . 72.883 -77.668 6.770 1.00 37.89 1082 A 1 ATOM 8323 C CB . HIS A 0 1082 . 75.101 -78.713 5.884 1.00 37.89 1082 A 1 ATOM 8324 O O . HIS A 0 1082 . 72.187 -77.123 5.926 1.00 37.89 1082 A 1 ATOM 8325 C CG . HIS A 0 1082 . 75.970 -79.950 5.975 1.00 37.89 1082 A 1 ATOM 8326 C CD2 . HIS A 0 1082 . 76.602 -80.436 7.088 1.00 37.89 1082 A 1 ATOM 8327 N ND1 . HIS A 0 1082 . 76.194 -80.856 4.969 1.00 37.89 1082 A 1 ATOM 8328 C CE1 . HIS A 0 1082 . 76.918 -81.874 5.466 1.00 37.89 1082 A 1 ATOM 8329 N NE2 . HIS A 0 1082 . 77.172 -81.671 6.772 1.00 37.89 1082 A 1 ATOM 8330 N N . ARG A 0 1083 . 72.743 -77.234 8.046 1.00 35.97 1083 A 1 ATOM 8331 C CA . ARG A 0 1083 . 73.693 -76.912 9.162 1.00 35.97 1083 A 1 ATOM 8332 C C . ARG A 0 1083 . 74.419 -75.562 8.959 1.00 35.97 1083 A 1 ATOM 8333 C CB . ARG A 0 1083 . 74.723 -78.020 9.494 1.00 35.97 1083 A 1 ATOM 8334 O O . ARG A 0 1083 . 74.905 -75.335 7.866 1.00 35.97 1083 A 1 ATOM 8335 C CG . ARG A 0 1083 . 74.263 -79.109 10.479 1.00 35.97 1083 A 1 ATOM 8336 C CD . ARG A 0 1083 . 75.459 -80.009 10.846 1.00 35.97 1083 A 1 ATOM 8337 N NE . ARG A 0 1083 . 75.277 -80.719 12.131 1.00 35.97 1083 A 1 ATOM 8338 N NH1 . ARG A 0 1083 . 77.370 -81.675 12.225 1.00 35.97 1083 A 1 ATOM 8339 N NH2 . ARG A 0 1083 . 75.963 -81.954 13.927 1.00 35.97 1083 A 1 ATOM 8340 C CZ . ARG A 0 1083 . 76.199 -81.442 12.751 1.00 35.97 1083 A 1 ATOM 8341 N N . VAL A 0 1084 . 74.613 -74.689 9.965 1.00 34.21 1084 A 1 ATOM 8342 C CA . VAL A 0 1084 . 74.052 -74.558 11.342 1.00 34.21 1084 A 1 ATOM 8343 C C . VAL A 0 1084 . 74.377 -73.143 11.909 1.00 34.21 1084 A 1 ATOM 8344 C CB . VAL A 0 1084 . 74.604 -75.675 12.270 1.00 34.21 1084 A 1 ATOM 8345 O O . VAL A 0 1084 . 75.138 -72.439 11.267 1.00 34.21 1084 A 1 ATOM 8346 C CG1 . VAL A 0 1084 . 75.844 -75.342 13.102 1.00 34.21 1084 A 1 ATOM 8347 C CG2 . VAL A 0 1084 . 73.503 -76.237 13.174 1.00 34.21 1084 A 1 ATOM 8348 N N . LYS A 0 1085 . 73.807 -72.757 13.074 1.00 34.34 1085 A 1 ATOM 8349 C CA . LYS A 0 1085 . 74.160 -71.658 14.039 1.00 34.34 1085 A 1 ATOM 8350 C C . LYS A 0 1085 . 75.017 -70.457 13.551 1.00 34.34 1085 A 1 ATOM 8351 C CB . LYS A 0 1085 . 74.851 -72.264 15.275 1.00 34.34 1085 A 1 ATOM 8352 O O . LYS A 0 1085 . 76.130 -70.644 13.094 1.00 34.34 1085 A 1 ATOM 8353 C CG . LYS A 0 1085 . 73.936 -73.214 16.065 1.00 34.34 1085 A 1 ATOM 8354 C CD . LYS A 0 1085 . 74.686 -73.816 17.258 1.00 34.34 1085 A 1 ATOM 8355 C CE . LYS A 0 1085 . 73.784 -74.788 18.029 1.00 34.34 1085 A 1 ATOM 8356 N NZ . LYS A 0 1085 . 74.462 -75.278 19.257 1.00 34.34 1085 A 1 ATOM 8357 N N . VAL A 0 1086 . 74.566 -69.199 13.647 1.00 29.93 1086 A 1 ATOM 8358 C CA . VAL A 0 1086 . 74.298 -68.383 14.869 1.00 29.93 1086 A 1 ATOM 8359 C C . VAL A 0 1086 . 75.574 -67.873 15.579 1.00 29.93 1086 A 1 ATOM 8360 C CB . VAL A 0 1086 . 73.257 -68.980 15.856 1.00 29.93 1086 A 1 ATOM 8361 O O . VAL A 0 1086 . 76.167 -68.603 16.363 1.00 29.93 1086 A 1 ATOM 8362 C CG1 . VAL A 0 1086 . 73.078 -68.213 17.172 1.00 29.93 1086 A 1 ATOM 8363 C CG2 . VAL A 0 1086 . 71.863 -69.020 15.213 1.00 29.93 1086 A 1 ATOM 8364 N N . ILE A 0 1087 . 75.824 -66.568 15.367 1.00 30.36 1087 A 1 ATOM 8365 C CA . ILE A 0 1087 . 76.461 -65.549 16.238 1.00 30.36 1087 A 1 ATOM 8366 C C . ILE A 0 1087 . 78.009 -65.442 16.343 1.00 30.36 1087 A 1 ATOM 8367 C CB . ILE A 0 1087 . 75.691 -65.425 17.584 1.00 30.36 1087 A 1 ATOM 8368 O O . ILE A 0 1087 . 78.703 -66.366 16.743 1.00 30.36 1087 A 1 ATOM 8369 C CG1 . ILE A 0 1087 . 74.319 -64.754 17.314 1.00 30.36 1087 A 1 ATOM 8370 C CG2 . ILE A 0 1087 . 76.431 -64.636 18.671 1.00 30.36 1087 A 1 ATOM 8371 C CD1 . ILE A 0 1087 . 73.356 -64.753 18.509 1.00 30.36 1087 A 1 ATOM 8372 N N . ASP A 0 1088 . 78.433 -64.203 16.050 1.00 33.58 1088 A 1 ATOM 8373 C CA . ASP A 0 1088 . 79.592 -63.375 16.443 1.00 33.58 1088 A 1 ATOM 8374 C C . ASP A 0 1088 . 81.074 -63.616 16.081 1.00 33.58 1088 A 1 ATOM 8375 C CB . ASP A 0 1088 . 79.455 -62.818 17.875 1.00 33.58 1088 A 1 ATOM 8376 O O . ASP A 0 1088 . 81.625 -64.708 16.128 1.00 33.58 1088 A 1 ATOM 8377 C CG . ASP A 0 1088 . 78.729 -61.470 17.877 1.00 33.58 1088 A 1 ATOM 8378 O OD1 . ASP A 0 1088 . 79.138 -60.610 17.061 1.00 33.58 1088 A 1 ATOM 8379 O OD2 . ASP A 0 1088 . 77.746 -61.332 18.634 1.00 33.58 1088 A 1 ATOM 8380 N N . ALA A 0 1089 . 81.674 -62.446 15.804 1.00 29.32 1089 A 1 ATOM 8381 C CA . ALA A 0 1089 . 83.005 -61.920 16.129 1.00 29.32 1089 A 1 ATOM 8382 C C . ALA A 0 1089 . 84.306 -62.724 15.894 1.00 29.32 1089 A 1 ATOM 8383 C CB . ALA A 0 1089 . 82.951 -61.362 17.557 1.00 29.32 1089 A 1 ATOM 8384 O O . ALA A 0 1089 . 84.558 -63.771 16.473 1.00 29.32 1089 A 1 ATOM 8385 N N . ASN A 0 1090 . 85.216 -62.043 15.184 1.00 35.18 1090 A 1 ATOM 8386 C CA . ASN A 0 1090 . 86.646 -61.887 15.488 1.00 35.18 1090 A 1 ATOM 8387 C C . ASN A 0 1090 . 87.456 -63.120 15.941 1.00 35.18 1090 A 1 ATOM 8388 C CB . ASN A 0 1090 . 86.802 -60.745 16.517 1.00 35.18 1090 A 1 ATOM 8389 O O . ASN A 0 1090 . 87.649 -63.342 17.129 1.00 35.18 1090 A 1 ATOM 8390 C CG . ASN A 0 1090 . 86.222 -59.409 16.098 1.00 35.18 1090 A 1 ATOM 8391 N ND2 . ASN A 0 1090 . 86.185 -58.460 17.003 1.00 35.18 1090 A 1 ATOM 8392 O OD1 . ASN A 0 1090 . 85.787 -59.191 14.978 1.00 35.18 1090 A 1 ATOM 8393 N N . ASP A 0 1091 . 88.132 -63.755 14.985 1.00 35.56 1091 A 1 ATOM 8394 C CA . ASP A 0 1091 . 89.590 -63.595 14.831 1.00 35.56 1091 A 1 ATOM 8395 C C . ASP A 0 1091 . 89.935 -63.824 13.339 1.00 35.56 1091 A 1 ATOM 8396 C CB . ASP A 0 1091 . 90.371 -64.494 15.815 1.00 35.56 1091 A 1 ATOM 8397 O O . ASP A 0 1091 . 89.255 -64.586 12.656 1.00 35.56 1091 A 1 ATOM 8398 C CG . ASP A 0 1091 . 90.769 -63.771 17.120 1.00 35.56 1091 A 1 ATOM 8399 O OD1 . ASP A 0 1091 . 91.010 -62.534 17.069 1.00 35.56 1091 A 1 ATOM 8400 O OD2 . ASP A 0 1091 . 90.972 -64.474 18.133 1.00 35.56 1091 A 1 ATOM 8401 N N . GLN A 0 1092 . 90.767 -63.017 12.668 1.00 33.55 1092 A 1 ATOM 8402 C CA . GLN A 0 1092 . 92.203 -62.738 12.856 1.00 33.55 1092 A 1 ATOM 8403 C C . GLN A 0 1092 . 93.138 -63.918 12.539 1.00 33.55 1092 A 1 ATOM 8404 C CB . GLN A 0 1092 . 92.594 -62.088 14.191 1.00 33.55 1092 A 1 ATOM 8405 O O . GLN A 0 1092 . 92.753 -65.078 12.569 1.00 33.55 1092 A 1 ATOM 8406 C CG . GLN A 0 1092 . 92.058 -60.674 14.422 1.00 33.55 1092 A 1 ATOM 8407 C CD . GLN A 0 1092 . 92.905 -59.993 15.488 1.00 33.55 1092 A 1 ATOM 8408 N NE2 . GLN A 0 1092 . 92.675 -60.289 16.746 1.00 33.55 1092 A 1 ATOM 8409 O OE1 . GLN A 0 1092 . 93.826 -59.246 15.186 1.00 33.55 1092 A 1 ATOM 8410 N N . ILE A 0 1093 . 94.404 -63.571 12.265 1.00 31.16 1093 A 1 ATOM 8411 C CA . ILE A 0 1093 . 95.553 -64.473 12.078 1.00 31.16 1093 A 1 ATOM 8412 C C . ILE A 0 1093 . 95.394 -65.383 10.836 1.00 31.16 1093 A 1 ATOM 8413 C CB . ILE A 0 1093 . 95.877 -65.208 13.403 1.00 31.16 1093 A 1 ATOM 8414 O O . ILE A 0 1093 . 94.914 -66.506 10.895 1.00 31.16 1093 A 1 ATOM 8415 C CG1 . ILE A 0 1093 . 96.110 -64.210 14.574 1.00 31.16 1093 A 1 ATOM 8416 C CG2 . ILE A 0 1093 . 97.125 -66.101 13.273 1.00 31.16 1093 A 1 ATOM 8417 C CD1 . ILE A 0 1093 . 95.252 -64.548 15.797 1.00 31.16 1093 A 1 ATOM 8418 N N . SER A 0 1094 . 95.710 -64.879 9.641 1.00 31.36 1094 A 1 ATOM 8419 C CA . SER A 0 1094 . 97.085 -64.788 9.102 1.00 31.36 1094 A 1 ATOM 8420 C C . SER A 0 1094 . 97.711 -66.133 8.715 1.00 31.36 1094 A 1 ATOM 8421 C CB . SER A 0 1094 . 98.063 -64.044 10.024 1.00 31.36 1094 A 1 ATOM 8422 O O . SER A 0 1094 . 97.895 -67.008 9.564 1.00 31.36 1094 A 1 ATOM 8423 O OG . SER A 0 1094 . 99.347 -63.969 9.436 1.00 31.36 1094 A 1 ATOM 8424 N N . ARG A 0 1095 . 98.148 -66.218 7.448 1.00 32.57 1095 A 1 ATOM 8425 C CA . ARG A 0 1095 . 99.385 -66.879 6.985 1.00 32.57 1095 A 1 ATOM 8426 C C . ARG A 0 1095 . 99.675 -66.512 5.527 1.00 32.57 1095 A 1 ATOM 8427 C CB . ARG A 0 1095 . 99.291 -68.410 7.146 1.00 32.57 1095 A 1 ATOM 8428 O O . ARG A 0 1095 . 98.749 -66.194 4.790 1.00 32.57 1095 A 1 ATOM 8429 C CG . ARG A 0 1095 . 100.008 -68.866 8.431 1.00 32.57 1095 A 1 ATOM 8430 C CD . ARG A 0 1095 . 99.295 -70.046 9.105 1.00 32.57 1095 A 1 ATOM 8431 N NE . ARG A 0 1095 . 99.289 -69.892 10.571 1.00 32.57 1095 A 1 ATOM 8432 N NH1 . ARG A 0 1095 . 99.370 -72.112 11.149 1.00 32.57 1095 A 1 ATOM 8433 N NH2 . ARG A 0 1095 . 99.234 -70.561 12.745 1.00 32.57 1095 A 1 ATOM 8434 C CZ . ARG A 0 1095 . 99.301 -70.852 11.477 1.00 32.57 1095 A 1 ATOM 8435 N N . ASN A 0 1096 . 100.949 -66.615 5.144 1.00 36.45 1096 A 1 ATOM 8436 C CA . ASN A 0 1096 . 101.471 -66.526 3.775 1.00 36.45 1096 A 1 ATOM 8437 C C . ASN A 0 1096 . 101.097 -65.190 3.095 1.00 36.45 1096 A 1 ATOM 8438 C CB . ASN A 0 1096 . 101.070 -67.796 3.002 1.00 36.45 1096 A 1 ATOM 8439 O O . ASN A 0 1096 . 100.167 -65.115 2.304 1.00 36.45 1096 A 1 ATOM 8440 C CG . ASN A 0 1096 . 101.517 -69.097 3.662 1.00 36.45 1096 A 1 ATOM 8441 N ND2 . ASN A 0 1096 . 101.353 -70.204 2.980 1.00 36.45 1096 A 1 ATOM 8442 O OD1 . ASN A 0 1096 . 101.987 -69.167 4.789 1.00 36.45 1096 A 1 ATOM 8443 N N . THR A 0 1097 . 101.734 -64.060 3.416 1.00 28.37 1097 A 1 ATOM 8444 C CA . THR A 0 1097 . 103.157 -63.873 3.767 1.00 28.37 1097 A 1 ATOM 8445 C C . THR A 0 1097 . 104.095 -64.331 2.655 1.00 28.37 1097 A 1 ATOM 8446 C CB . THR A 0 1097 . 103.612 -64.449 5.133 1.00 28.37 1097 A 1 ATOM 8447 O O . THR A 0 1097 . 104.656 -65.415 2.733 1.00 28.37 1097 A 1 ATOM 8448 C CG2 . THR A 0 1097 . 104.945 -63.849 5.587 1.00 28.37 1097 A 1 ATOM 8449 O OG1 . THR A 0 1097 . 102.678 -64.176 6.151 1.00 28.37 1097 A 1 ATOM 8450 N N . GLU A 0 1098 . 104.350 -63.444 1.693 1.00 36.35 1098 A 1 ATOM 8451 C CA . GLU A 0 1098 . 105.717 -63.233 1.214 1.00 36.35 1098 A 1 ATOM 8452 C C . GLU A 0 1098 . 105.906 -61.777 0.752 1.00 36.35 1098 A 1 ATOM 8453 C CB . GLU A 0 1098 . 106.136 -64.280 0.157 1.00 36.35 1098 A 1 ATOM 8454 O O . GLU A 0 1098 . 105.176 -61.262 -0.091 1.00 36.35 1098 A 1 ATOM 8455 C CG . GLU A 0 1098 . 107.438 -64.968 0.616 1.00 36.35 1098 A 1 ATOM 8456 C CD . GLU A 0 1098 . 107.808 -66.235 -0.172 1.00 36.35 1098 A 1 ATOM 8457 O OE1 . GLU A 0 1098 . 108.685 -66.969 0.337 1.00 36.35 1098 A 1 ATOM 8458 O OE2 . GLU A 0 1098 . 107.227 -66.458 -1.257 1.00 36.35 1098 A 1 ATOM 8459 N N . LYS A 0 1099 . 106.877 -61.093 1.366 1.00 36.43 1099 A 1 ATOM 8460 C CA . LYS A 0 1099 . 107.618 -59.984 0.750 1.00 36.43 1099 A 1 ATOM 8461 C C . LYS A 0 1099 . 108.956 -60.606 0.343 1.00 36.43 1099 A 1 ATOM 8462 C CB . LYS A 0 1099 . 107.840 -58.825 1.741 1.00 36.43 1099 A 1 ATOM 8463 O O . LYS A 0 1099 . 109.560 -61.262 1.192 1.00 36.43 1099 A 1 ATOM 8464 C CG . LYS A 0 1099 . 106.587 -58.010 2.097 1.00 36.43 1099 A 1 ATOM 8465 C CD . LYS A 0 1099 . 106.979 -56.858 3.040 1.00 36.43 1099 A 1 ATOM 8466 C CE . LYS A 0 1099 . 105.784 -55.951 3.355 1.00 36.43 1099 A 1 ATOM 8467 N NZ . LYS A 0 1099 . 106.186 -54.799 4.204 1.00 36.43 1099 A 1 ATOM 8468 N N . PRO A 0 1100 . 109.423 -60.393 -0.892 1.00 37.37 1100 A 1 ATOM 8469 C CA . PRO A 0 1100 . 110.250 -59.204 -1.129 1.00 37.37 1100 A 1 ATOM 8470 C C . PRO A 0 1100 . 109.769 -58.382 -2.348 1.00 37.37 1100 A 1 ATOM 8471 C CB . PRO A 0 1100 . 111.664 -59.768 -1.278 1.00 37.37 1100 A 1 ATOM 8472 O O . PRO A 0 1100 . 109.096 -58.921 -3.216 1.00 37.37 1100 A 1 ATOM 8473 C CG . PRO A 0 1100 . 111.440 -61.083 -2.018 1.00 37.37 1100 A 1 ATOM 8474 C CD . PRO A 0 1100 . 110.029 -61.509 -1.615 1.00 37.37 1100 A 1 ATOM 8475 N N . ASN A 0 1101 . 109.935 -57.056 -2.459 1.00 32.62 1101 A 1 ATOM 8476 C CA . ASN A 0 1101 . 110.884 -56.076 -1.892 1.00 32.62 1101 A 1 ATOM 8477 C C . ASN A 0 1101 . 112.234 -55.962 -2.636 1.00 32.62 1101 A 1 ATOM 8478 C CB . ASN A 0 1101 . 111.052 -56.197 -0.362 1.00 32.62 1101 A 1 ATOM 8479 O O . ASN A 0 1101 . 112.847 -56.971 -2.950 1.00 32.62 1101 A 1 ATOM 8480 C CG . ASN A 0 1101 . 111.637 -54.946 0.266 1.00 32.62 1101 A 1 ATOM 8481 N ND2 . ASN A 0 1101 . 112.483 -55.075 1.260 1.00 32.62 1101 A 1 ATOM 8482 O OD1 . ASN A 0 1101 . 111.313 -53.836 -0.105 1.00 32.62 1101 A 1 ATOM 8483 N N . VAL A 0 1102 . 112.706 -54.717 -2.787 1.00 34.79 1102 A 1 ATOM 8484 C CA . VAL A 0 1102 . 113.993 -54.276 -3.372 1.00 34.79 1102 A 1 ATOM 8485 C C . VAL A 0 1102 . 114.175 -54.504 -4.883 1.00 34.79 1102 A 1 ATOM 8486 C CB . VAL A 0 1102 . 115.226 -54.751 -2.571 1.00 34.79 1102 A 1 ATOM 8487 O O . VAL A 0 1102 . 114.638 -55.542 -5.337 1.00 34.79 1102 A 1 ATOM 8488 C CG1 . VAL A 0 1102 . 116.455 -53.905 -2.930 1.00 34.79 1102 A 1 ATOM 8489 C CG2 . VAL A 0 1102 . 115.028 -54.626 -1.052 1.00 34.79 1102 A 1 ATOM 8490 N N . ASP A 0 1103 . 113.822 -53.464 -5.637 1.00 32.33 1103 A 1 ATOM 8491 C CA . ASP A 0 1103 . 114.676 -52.697 -6.562 1.00 32.33 1103 A 1 ATOM 8492 C C . ASP A 0 1103 . 115.898 -53.344 -7.252 1.00 32.33 1103 A 1 ATOM 8493 C CB . ASP A 0 1103 . 115.179 -51.429 -5.841 1.00 32.33 1103 A 1 ATOM 8494 O O . ASP A 0 1103 . 116.779 -53.925 -6.622 1.00 32.33 1103 A 1 ATOM 8495 C CG . ASP A 0 1103 . 114.108 -50.724 -5.011 1.00 32.33 1103 A 1 ATOM 8496 O OD1 . ASP A 0 1103 . 112.960 -50.647 -5.500 1.00 32.33 1103 A 1 ATOM 8497 O OD2 . ASP A 0 1103 . 114.426 -50.341 -3.865 1.00 32.33 1103 A 1 ATOM 8498 N N . ASN A 0 1104 . 116.072 -52.946 -8.521 1.00 30.48 1104 A 1 ATOM 8499 C CA . ASN A 0 1104 . 117.283 -53.084 -9.347 1.00 30.48 1104 A 1 ATOM 8500 C C . ASN A 0 1104 . 117.590 -54.529 -9.821 1.00 30.48 1104 A 1 ATOM 8501 C CB . ASN A 0 1104 . 118.461 -52.349 -8.664 1.00 30.48 1104 A 1 ATOM 8502 O O . ASN A 0 1104 . 117.181 -55.513 -9.227 1.00 30.48 1104 A 1 ATOM 8503 C CG . ASN A 0 1104 . 118.104 -50.945 -8.221 1.00 30.48 1104 A 1 ATOM 8504 N ND2 . ASN A 0 1104 . 118.265 -50.631 -6.958 1.00 30.48 1104 A 1 ATOM 8505 O OD1 . ASN A 0 1104 . 117.672 -50.120 -9.008 1.00 30.48 1104 A 1 ATOM 8506 N N . THR A 0 1105 . 118.288 -54.748 -10.940 1.00 31.97 1105 A 1 ATOM 8507 C CA . THR A 0 1105 . 119.159 -53.828 -11.697 1.00 31.97 1105 A 1 ATOM 8508 C C . THR A 0 1105 . 119.021 -54.052 -13.208 1.00 31.97 1105 A 1 ATOM 8509 C CB . THR A 0 1105 . 120.635 -54.054 -11.290 1.00 31.97 1105 A 1 ATOM 8510 O O . THR A 0 1105 . 118.526 -55.085 -13.651 1.00 31.97 1105 A 1 ATOM 8511 C CG2 . THR A 0 1105 . 121.551 -52.871 -11.614 1.00 31.97 1105 A 1 ATOM 8512 O OG1 . THR A 0 1105 . 120.763 -54.241 -9.899 1.00 31.97 1105 A 1 ATOM 8513 N N . HIS A 0 1106 . 119.506 -53.102 -14.014 1.00 29.00 1106 A 1 ATOM 8514 C CA . HIS A 0 1106 . 119.828 -53.335 -15.425 1.00 29.00 1106 A 1 ATOM 8515 C C . HIS A 0 1106 . 120.636 -54.632 -15.615 1.00 29.00 1106 A 1 ATOM 8516 C CB . HIS A 0 1106 . 120.736 -52.197 -15.935 1.00 29.00 1106 A 1 ATOM 8517 O O . HIS A 0 1106 . 121.596 -54.841 -14.880 1.00 29.00 1106 A 1 ATOM 8518 C CG . HIS A 0 1106 . 120.107 -50.837 -16.089 1.00 29.00 1106 A 1 ATOM 8519 C CD2 . HIS A 0 1106 . 119.778 -49.959 -15.091 1.00 29.00 1106 A 1 ATOM 8520 N ND1 . HIS A 0 1106 . 119.886 -50.189 -17.284 1.00 29.00 1106 A 1 ATOM 8521 C CE1 . HIS A 0 1106 . 119.421 -48.958 -17.013 1.00 29.00 1106 A 1 ATOM 8522 N NE2 . HIS A 0 1106 . 119.341 -48.774 -15.689 1.00 29.00 1106 A 1 ATOM 8523 N N . HIS A 0 1107 . 120.359 -55.390 -16.681 1.00 30.59 1107 A 1 ATOM 8524 C CA . HIS A 0 1107 . 121.351 -55.620 -17.739 1.00 30.59 1107 A 1 ATOM 8525 C C . HIS A 0 1107 . 120.728 -56.189 -19.031 1.00 30.59 1107 A 1 ATOM 8526 C CB . HIS A 0 1107 . 122.544 -56.479 -17.264 1.00 30.59 1107 A 1 ATOM 8527 O O . HIS A 0 1107 . 119.908 -57.095 -18.992 1.00 30.59 1107 A 1 ATOM 8528 C CG . HIS A 0 1107 . 123.710 -55.637 -16.785 1.00 30.59 1107 A 1 ATOM 8529 C CD2 . HIS A 0 1107 . 124.354 -55.726 -15.577 1.00 30.59 1107 A 1 ATOM 8530 N ND1 . HIS A 0 1107 . 124.272 -54.572 -17.457 1.00 30.59 1107 A 1 ATOM 8531 C CE1 . HIS A 0 1107 . 125.215 -54.028 -16.669 1.00 30.59 1107 A 1 ATOM 8532 N NE2 . HIS A 0 1107 . 125.314 -54.707 -15.519 1.00 30.59 1107 A 1 ATOM 8533 N N . SER A 0 1108 . 121.140 -55.572 -20.146 1.00 27.76 1108 A 1 ATOM 8534 C CA . SER A 0 1108 . 121.745 -56.163 -21.356 1.00 27.76 1108 A 1 ATOM 8535 C C . SER A 0 1108 . 121.097 -57.405 -22.014 1.00 27.76 1108 A 1 ATOM 8536 C CB . SER A 0 1108 . 123.227 -56.417 -21.050 1.00 27.76 1108 A 1 ATOM 8537 O O . SER A 0 1108 . 120.878 -58.406 -21.353 1.00 27.76 1108 A 1 ATOM 8538 O OG . SER A 0 1108 . 123.827 -55.306 -20.384 1.00 27.76 1108 A 1 ATOM 8539 N N . ILE A 0 1109 . 120.764 -57.423 -23.319 1.00 34.31 1109 A 1 ATOM 8540 C CA . ILE A 0 1109 . 121.636 -57.248 -24.518 1.00 34.31 1109 A 1 ATOM 8541 C C . ILE A 0 1109 . 122.727 -58.345 -24.561 1.00 34.31 1109 A 1 ATOM 8542 C CB . ILE A 0 1109 . 122.215 -55.809 -24.668 1.00 34.31 1109 A 1 ATOM 8543 O O . ILE A 0 1109 . 123.464 -58.431 -23.578 1.00 34.31 1109 A 1 ATOM 8544 C CG1 . ILE A 0 1109 . 121.087 -54.756 -24.771 1.00 34.31 1109 A 1 ATOM 8545 C CG2 . ILE A 0 1109 . 123.174 -55.669 -25.862 1.00 34.31 1109 A 1 ATOM 8546 C CD1 . ILE A 0 1109 . 121.576 -53.300 -24.710 1.00 34.31 1109 A 1 ATOM 8547 N N . PRO A 0 1110 . 122.911 -59.130 -25.655 1.00 39.24 1110 A 1 ATOM 8548 C CA . PRO A 0 1110 . 122.563 -58.853 -27.062 1.00 39.24 1110 A 1 ATOM 8549 C C . PRO A 0 1110 . 121.761 -59.993 -27.760 1.00 39.24 1110 A 1 ATOM 8550 C CB . PRO A 0 1110 . 123.972 -58.657 -27.668 1.00 39.24 1110 A 1 ATOM 8551 O O . PRO A 0 1110 . 120.981 -60.687 -27.122 1.00 39.24 1110 A 1 ATOM 8552 C CG . PRO A 0 1110 . 124.847 -59.675 -26.930 1.00 39.24 1110 A 1 ATOM 8553 C CD . PRO A 0 1110 . 124.005 -60.094 -25.725 1.00 39.24 1110 A 1 ATOM 8554 N N . ASP A 0 1111 . 122.008 -60.146 -29.070 1.00 33.59 1111 A 1 ATOM 8555 C CA . ASP A 0 1111 . 121.669 -61.230 -30.008 1.00 33.59 1111 A 1 ATOM 8556 C C . ASP A 0 1111 . 120.293 -61.180 -30.713 1.00 33.59 1111 A 1 ATOM 8557 C CB . ASP A 0 1111 . 122.056 -62.619 -29.462 1.00 33.59 1111 A 1 ATOM 8558 O O . ASP A 0 1111 . 119.244 -61.109 -30.088 1.00 33.59 1111 A 1 ATOM 8559 C CG . ASP A 0 1111 . 123.555 -62.739 -29.144 1.00 33.59 1111 A 1 ATOM 8560 O OD1 . ASP A 0 1111 . 124.339 -61.916 -29.681 1.00 33.59 1111 A 1 ATOM 8561 O OD2 . ASP A 0 1111 . 123.923 -63.684 -28.416 1.00 33.59 1111 A 1 ATOM 8562 N N . GLY A 0 1112 . 120.230 -61.223 -32.054 1.00 28.45 1112 A 1 ATOM 8563 C CA . GLY A 0 1112 . 121.338 -61.205 -33.022 1.00 28.45 1112 A 1 ATOM 8564 C C . GLY A 0 1112 . 120.885 -61.347 -34.484 1.00 28.45 1112 A 1 ATOM 8565 O O . GLY A 0 1112 . 119.719 -61.596 -34.754 1.00 28.45 1112 A 1 ATOM 8566 N N . THR A 0 1113 . 121.840 -61.251 -35.422 1.00 35.67 1113 A 1 ATOM 8567 C CA . THR A 0 1113 . 121.704 -61.460 -36.891 1.00 35.67 1113 A 1 ATOM 8568 C C . THR A 0 1113 . 120.696 -60.574 -37.662 1.00 35.67 1113 A 1 ATOM 8569 C CB . THR A 0 1113 . 121.460 -62.940 -37.252 1.00 35.67 1113 A 1 ATOM 8570 O O . THR A 0 1113 . 119.540 -60.455 -37.304 1.00 35.67 1113 A 1 ATOM 8571 C CG2 . THR A 0 1113 . 122.630 -63.840 -36.856 1.00 35.67 1113 A 1 ATOM 8572 O OG1 . THR A 0 1113 . 120.313 -63.483 -36.655 1.00 35.67 1113 A 1 ATOM 8573 N N . GLY A 0 1114 . 121.036 -59.973 -38.809 1.00 31.49 1114 A 1 ATOM 8574 C CA . GLY A 0 1114 . 122.327 -59.895 -39.504 1.00 31.49 1114 A 1 ATOM 8575 C C . GLY A 0 1114 . 122.177 -59.500 -40.985 1.00 31.49 1114 A 1 ATOM 8576 O O . GLY A 0 1114 . 121.079 -59.544 -41.522 1.00 31.49 1114 A 1 ATOM 8577 N N . ARG A 0 1115 . 123.308 -59.208 -41.657 1.00 34.42 1115 A 1 ATOM 8578 C CA . ARG A 0 1115 . 123.437 -58.807 -43.087 1.00 34.42 1115 A 1 ATOM 8579 C C . ARG A 0 1115 . 122.868 -57.402 -43.372 1.00 34.42 1115 A 1 ATOM 8580 C CB . ARG A 0 1115 . 122.852 -59.884 -44.029 1.00 34.42 1115 A 1 ATOM 8581 O O . ARG A 0 1115 . 121.669 -57.227 -43.484 1.00 34.42 1115 A 1 ATOM 8582 C CG . ARG A 0 1115 . 123.457 -61.279 -43.791 1.00 34.42 1115 A 1 ATOM 8583 C CD . ARG A 0 1115 . 122.777 -62.350 -44.648 1.00 34.42 1115 A 1 ATOM 8584 N NE . ARG A 0 1115 . 123.384 -63.678 -44.414 1.00 34.42 1115 A 1 ATOM 8585 N NH1 . ARG A 0 1115 . 121.872 -64.938 -45.599 1.00 34.42 1115 A 1 ATOM 8586 N NH2 . ARG A 0 1115 . 123.566 -65.945 -44.559 1.00 34.42 1115 A 1 ATOM 8587 C CZ . ARG A 0 1115 . 122.940 -64.842 -44.858 1.00 34.42 1115 A 1 ATOM 8588 N N . ASN A 0 1116 . 123.662 -56.328 -43.433 1.00 29.59 1116 A 1 ATOM 8589 C CA . ASN A 0 1116 . 124.785 -56.037 -44.347 1.00 29.59 1116 A 1 ATOM 8590 C C . ASN A 0 1116 . 124.514 -56.343 -45.830 1.00 29.59 1116 A 1 ATOM 8591 C CB . ASN A 0 1116 . 126.149 -56.651 -43.937 1.00 29.59 1116 A 1 ATOM 8592 O O . ASN A 0 1116 . 124.557 -57.510 -46.219 1.00 29.59 1116 A 1 ATOM 8593 C CG . ASN A 0 1116 . 126.774 -56.035 -42.708 1.00 29.59 1116 A 1 ATOM 8594 N ND2 . ASN A 0 1116 . 127.503 -56.796 -41.925 1.00 29.59 1116 A 1 ATOM 8595 O OD1 . ASN A 0 1116 . 126.672 -54.849 -42.475 1.00 29.59 1116 A 1 ATOM 8596 N N . LYS A 0 1117 . 124.478 -55.288 -46.664 1.00 33.67 1117 A 1 ATOM 8597 C CA . LYS A 0 1117 . 125.330 -55.160 -47.870 1.00 33.67 1117 A 1 ATOM 8598 C C . LYS A 0 1117 . 125.361 -53.719 -48.426 1.00 33.67 1117 A 1 ATOM 8599 C CB . LYS A 0 1117 . 124.884 -56.141 -48.981 1.00 33.67 1117 A 1 ATOM 8600 O O . LYS A 0 1117 . 124.325 -53.177 -48.759 1.00 33.67 1117 A 1 ATOM 8601 C CG . LYS A 0 1117 . 125.871 -57.316 -49.131 1.00 33.67 1117 A 1 ATOM 8602 C CD . LYS A 0 1117 . 125.375 -58.344 -50.153 1.00 33.67 1117 A 1 ATOM 8603 C CE . LYS A 0 1117 . 126.353 -59.525 -50.230 1.00 33.67 1117 A 1 ATOM 8604 N NZ . LYS A 0 1117 . 125.935 -60.511 -51.260 1.00 33.67 1117 A 1 ATOM 8605 N N . VAL A 0 1118 . 126.585 -53.185 -48.564 1.00 33.01 1118 A 1 ATOM 8606 C CA . VAL A 0 1118 . 127.111 -52.295 -49.636 1.00 33.01 1118 A 1 ATOM 8607 C C . VAL A 0 1118 . 126.269 -51.070 -50.086 1.00 33.01 1118 A 1 ATOM 8608 C CB . VAL A 0 1118 . 127.462 -53.162 -50.870 1.00 33.01 1118 A 1 ATOM 8609 O O . VAL A 0 1118 . 125.211 -51.240 -50.664 1.00 33.01 1118 A 1 ATOM 8610 C CG1 . VAL A 0 1118 . 128.159 -52.361 -51.977 1.00 33.01 1118 A 1 ATOM 8611 C CG2 . VAL A 0 1118 . 128.418 -54.313 -50.503 1.00 33.01 1118 A 1 ATOM 8612 N N . GLY A 0 1119 . 126.742 -49.814 -50.028 1.00 30.73 1119 A 1 ATOM 8613 C CA . GLY A 0 1119 . 127.915 -49.246 -49.342 1.00 30.73 1119 A 1 ATOM 8614 C C . GLY A 0 1119 . 128.702 -48.170 -50.119 1.00 30.73 1119 A 1 ATOM 8615 O O . GLY A 0 1119 . 128.450 -47.878 -51.280 1.00 30.73 1119 A 1 ATOM 8616 N N . SER A 0 1120 . 129.769 -47.686 -49.473 1.00 29.36 1120 A 1 ATOM 8617 C CA . SER A 0 1120 . 130.938 -46.981 -50.040 1.00 29.36 1120 A 1 ATOM 8618 C C . SER A 0 1120 . 130.849 -45.493 -50.475 1.00 29.36 1120 A 1 ATOM 8619 C CB . SER A 0 1120 . 131.642 -47.868 -51.085 1.00 29.36 1120 A 1 ATOM 8620 O O . SER A 0 1120 . 130.348 -45.160 -51.538 1.00 29.36 1120 A 1 ATOM 8621 O OG . SER A 0 1120 . 131.002 -47.933 -52.338 1.00 29.36 1120 A 1 ATOM 8622 N N . LYS A 0 1121 . 131.628 -44.674 -49.735 1.00 30.64 1121 A 1 ATOM 8623 C CA . LYS A 0 1121 . 132.427 -43.493 -50.166 1.00 30.64 1121 A 1 ATOM 8624 C C . LYS A 0 1121 . 131.706 -42.148 -50.427 1.00 30.64 1121 A 1 ATOM 8625 C CB . LYS A 0 1121 . 133.261 -43.863 -51.418 1.00 30.64 1121 A 1 ATOM 8626 O O . LYS A 0 1121 . 130.603 -42.122 -50.932 1.00 30.64 1121 A 1 ATOM 8627 C CG . LYS A 0 1121 . 134.249 -45.036 -51.262 1.00 30.64 1121 A 1 ATOM 8628 C CD . LYS A 0 1121 . 134.517 -45.677 -52.636 1.00 30.64 1121 A 1 ATOM 8629 C CE . LYS A 0 1121 . 135.378 -46.944 -52.537 1.00 30.64 1121 A 1 ATOM 8630 N NZ . LYS A 0 1121 . 135.405 -47.678 -53.831 1.00 30.64 1121 A 1 ATOM 8631 N N . SER A 0 1122 . 132.341 -40.977 -50.227 1.00 27.54 1122 A 1 ATOM 8632 C CA . SER A 0 1122 . 133.474 -40.589 -49.343 1.00 27.54 1122 A 1 ATOM 8633 C C . SER A 0 1122 . 133.747 -39.069 -49.419 1.00 27.54 1122 A 1 ATOM 8634 C CB . SER A 0 1122 . 134.817 -41.241 -49.739 1.00 27.54 1122 A 1 ATOM 8635 O O . SER A 0 1122 . 133.685 -38.535 -50.524 1.00 27.54 1122 A 1 ATOM 8636 O OG . SER A 0 1122 . 135.264 -40.831 -51.020 1.00 27.54 1122 A 1 ATOM 8637 N N . LYS A 0 1123 . 134.283 -38.457 -48.338 1.00 29.39 1123 A 1 ATOM 8638 C CA . LYS A 0 1123 . 134.891 -37.090 -48.281 1.00 29.39 1123 A 1 ATOM 8639 C C . LYS A 0 1123 . 133.840 -35.955 -48.423 1.00 29.39 1123 A 1 ATOM 8640 C CB . LYS A 0 1123 . 136.036 -36.965 -49.322 1.00 29.39 1123 A 1 ATOM 8641 O O . LYS A 0 1123 . 132.843 -36.145 -49.094 1.00 29.39 1123 A 1 ATOM 8642 C CG . LYS A 0 1123 . 137.070 -38.114 -49.380 1.00 29.39 1123 A 1 ATOM 8643 C CD . LYS A 0 1123 . 137.632 -38.321 -50.799 1.00 29.39 1123 A 1 ATOM 8644 C CE . LYS A 0 1123 . 138.520 -39.575 -50.854 1.00 29.39 1123 A 1 ATOM 8645 N NZ . LYS A 0 1123 . 138.955 -39.893 -52.240 1.00 29.39 1123 A 1 ATOM 8646 N N . LYS A 0 1124 . 133.962 -34.750 -47.842 1.00 30.97 1124 A 1 ATOM 8647 C CA . LYS A 0 1124 . 135.022 -34.002 -47.110 1.00 30.97 1124 A 1 ATOM 8648 C C . LYS A 0 1124 . 134.463 -33.562 -45.726 1.00 30.97 1124 A 1 ATOM 8649 C CB . LYS A 0 1124 . 135.382 -32.782 -47.996 1.00 30.97 1124 A 1 ATOM 8650 O O . LYS A 0 1124 . 133.256 -33.465 -45.586 1.00 30.97 1124 A 1 ATOM 8651 C CG . LYS A 0 1124 . 136.414 -33.121 -49.088 1.00 30.97 1124 A 1 ATOM 8652 C CD . LYS A 0 1124 . 136.506 -32.034 -50.169 1.00 30.97 1124 A 1 ATOM 8653 C CE . LYS A 0 1124 . 137.560 -32.384 -51.235 1.00 30.97 1124 A 1 ATOM 8654 N NZ . LYS A 0 1124 . 137.429 -31.520 -52.440 1.00 30.97 1124 A 1 ATOM 8655 N N . LYS A 0 1125 . 135.235 -33.480 -44.628 1.00 28.19 1125 A 1 ATOM 8656 C CA . LYS A 0 1125 . 136.218 -32.431 -44.235 1.00 28.19 1125 A 1 ATOM 8657 C C . LYS A 0 1125 . 135.645 -30.990 -44.231 1.00 28.19 1125 A 1 ATOM 8658 C CB . LYS A 0 1125 . 137.521 -32.460 -45.073 1.00 28.19 1125 A 1 ATOM 8659 O O . LYS A 0 1125 . 135.057 -30.619 -45.233 1.00 28.19 1125 A 1 ATOM 8660 C CG . LYS A 0 1125 . 138.615 -33.442 -44.628 1.00 28.19 1125 A 1 ATOM 8661 C CD . LYS A 0 1125 . 139.936 -33.089 -45.345 1.00 28.19 1125 A 1 ATOM 8662 C CE . LYS A 0 1125 . 141.087 -33.996 -44.886 1.00 28.19 1125 A 1 ATOM 8663 N NZ . LYS A 0 1125 . 142.403 -33.570 -45.441 1.00 28.19 1125 A 1 ATOM 8664 N N . VAL A 0 1126 . 135.935 -30.089 -43.273 1.00 27.91 1126 A 1 ATOM 8665 C CA . VAL A 0 1126 . 136.457 -30.165 -41.875 1.00 27.91 1126 A 1 ATOM 8666 C C . VAL A 0 1126 . 136.475 -28.732 -41.267 1.00 27.91 1126 A 1 ATOM 8667 C CB . VAL A 0 1126 . 137.868 -30.820 -41.803 1.00 27.91 1126 A 1 ATOM 8668 O O . VAL A 0 1126 . 136.378 -27.777 -42.031 1.00 27.91 1126 A 1 ATOM 8669 C CG1 . VAL A 0 1126 . 139.090 -29.928 -41.576 1.00 27.91 1126 A 1 ATOM 8670 C CG2 . VAL A 0 1126 . 137.888 -31.931 -40.748 1.00 27.91 1126 A 1 ATOM 8671 N N . LYS A 0 1127 . 136.725 -28.593 -39.949 1.00 33.20 1127 A 1 ATOM 8672 C CA . LYS A 0 1127 . 136.753 -27.361 -39.103 1.00 33.20 1127 A 1 ATOM 8673 C C . LYS A 0 1127 . 135.365 -26.886 -38.640 1.00 33.20 1127 A 1 ATOM 8674 C CB . LYS A 0 1127 . 137.554 -26.186 -39.710 1.00 33.20 1127 A 1 ATOM 8675 O O . LYS A 0 1127 . 134.456 -26.862 -39.451 1.00 33.20 1127 A 1 ATOM 8676 C CG . LYS A 0 1127 . 139.022 -26.505 -40.028 1.00 33.20 1127 A 1 ATOM 8677 C CD . LYS A 0 1127 . 139.676 -25.375 -40.830 1.00 33.20 1127 A 1 ATOM 8678 C CE . LYS A 0 1127 . 141.139 -25.716 -41.139 1.00 33.20 1127 A 1 ATOM 8679 N NZ . LYS A 0 1127 . 141.796 -24.621 -41.898 1.00 33.20 1127 A 1 ATOM 8680 N N . SER A 0 1128 . 135.065 -26.572 -37.371 1.00 26.40 1128 A 1 ATOM 8681 C CA . SER A 0 1128 . 135.816 -26.210 -36.139 1.00 26.40 1128 A 1 ATOM 8682 C C . SER A 0 1128 . 136.142 -24.719 -35.940 1.00 26.40 1128 A 1 ATOM 8683 C CB . SER A 0 1128 . 137.011 -27.115 -35.766 1.00 26.40 1128 A 1 ATOM 8684 O O . SER A 0 1128 . 137.199 -24.264 -36.368 1.00 26.40 1128 A 1 ATOM 8685 O OG . SER A 0 1128 . 138.231 -26.704 -36.364 1.00 26.40 1128 A 1 ATOM 8686 N N . HIS A 0 1129 . 135.308 -24.017 -35.162 1.00 38.69 1129 A 1 ATOM 8687 C CA . HIS A 0 1129 . 135.704 -22.873 -34.324 1.00 38.69 1129 A 1 ATOM 8688 C C . HIS A 0 1129 . 134.900 -22.852 -33.001 1.00 38.69 1129 A 1 ATOM 8689 C CB . HIS A 0 1129 . 135.666 -21.542 -35.101 1.00 38.69 1129 A 1 ATOM 8690 O O . HIS A 0 1129 . 133.970 -23.626 -32.806 1.00 38.69 1129 A 1 ATOM 8691 C CG . HIS A 0 1129 . 136.979 -21.242 -35.795 1.00 38.69 1129 A 1 ATOM 8692 C CD2 . HIS A 0 1129 . 137.222 -21.302 -37.142 1.00 38.69 1129 A 1 ATOM 8693 N ND1 . HIS A 0 1129 . 138.179 -20.920 -35.190 1.00 38.69 1129 A 1 ATOM 8694 C CE1 . HIS A 0 1129 . 139.110 -20.792 -36.151 1.00 38.69 1129 A 1 ATOM 8695 N NE2 . HIS A 0 1129 . 138.578 -21.028 -37.359 1.00 38.69 1129 A 1 ATOM 8696 N N . HIS A 0 1130 . 135.377 -22.046 -32.055 1.00 36.17 1130 A 1 ATOM 8697 C CA . HIS A 0 1130 . 135.295 -22.185 -30.596 1.00 36.17 1130 A 1 ATOM 8698 C C . HIS A 0 1130 . 133.954 -21.933 -29.856 1.00 36.17 1130 A 1 ATOM 8699 C CB . HIS A 0 1130 . 136.315 -21.167 -30.061 1.00 36.17 1130 A 1 ATOM 8700 O O . HIS A 0 1130 . 133.173 -21.079 -30.242 1.00 36.17 1130 A 1 ATOM 8701 C CG . HIS A 0 1130 . 137.742 -21.428 -30.458 1.00 36.17 1130 A 1 ATOM 8702 C CD2 . HIS A 0 1130 . 138.568 -20.565 -31.126 1.00 36.17 1130 A 1 ATOM 8703 N ND1 . HIS A 0 1130 . 138.478 -22.555 -30.164 1.00 36.17 1130 A 1 ATOM 8704 C CE1 . HIS A 0 1130 . 139.718 -22.378 -30.649 1.00 36.17 1130 A 1 ATOM 8705 N NE2 . HIS A 0 1130 . 139.811 -21.184 -31.253 1.00 36.17 1130 A 1 ATOM 8706 N N . LYS A 0 1131 . 133.872 -22.549 -28.655 1.00 33.32 1131 A 1 ATOM 8707 C CA . LYS A 0 1131 . 133.366 -22.027 -27.351 1.00 33.32 1131 A 1 ATOM 8708 C C . LYS A 0 1131 . 131.872 -21.645 -27.157 1.00 33.32 1131 A 1 ATOM 8709 C CB . LYS A 0 1131 . 134.274 -20.870 -26.874 1.00 33.32 1131 A 1 ATOM 8710 O O . LYS A 0 1131 . 131.396 -20.626 -27.631 1.00 33.32 1131 A 1 ATOM 8711 C CG . LYS A 0 1131 . 135.640 -21.329 -26.325 1.00 33.32 1131 A 1 ATOM 8712 C CD . LYS A 0 1131 . 136.557 -20.120 -26.066 1.00 33.32 1131 A 1 ATOM 8713 C CE . LYS A 0 1131 . 137.939 -20.557 -25.556 1.00 33.32 1131 A 1 ATOM 8714 N NZ . LYS A 0 1131 . 138.784 -19.389 -25.187 1.00 33.32 1131 A 1 ATOM 8715 N N . LYS A 0 1132 . 131.219 -22.391 -26.243 1.00 29.41 1132 A 1 ATOM 8716 C CA . LYS A 0 1132 . 130.172 -21.929 -25.284 1.00 29.41 1132 A 1 ATOM 8717 C C . LYS A 0 1132 . 130.800 -20.980 -24.221 1.00 29.41 1132 A 1 ATOM 8718 C CB . LYS A 0 1132 . 129.590 -23.189 -24.594 1.00 29.41 1132 A 1 ATOM 8719 O O . LYS A 0 1132 . 132.034 -21.000 -24.147 1.00 29.41 1132 A 1 ATOM 8720 C CG . LYS A 0 1132 . 128.801 -24.142 -25.510 1.00 29.41 1132 A 1 ATOM 8721 C CD . LYS A 0 1132 . 128.211 -25.315 -24.699 1.00 29.41 1132 A 1 ATOM 8722 C CE . LYS A 0 1132 . 127.343 -26.227 -25.582 1.00 29.41 1132 A 1 ATOM 8723 N NZ . LYS A 0 1132 . 126.692 -27.320 -24.807 1.00 29.41 1132 A 1 ATOM 8724 N N . PRO A 0 1133 . 130.063 -20.257 -23.330 1.00 35.86 1133 A 1 ATOM 8725 C CA . PRO A 0 1133 . 128.623 -20.295 -22.962 1.00 35.86 1133 A 1 ATOM 8726 C C . PRO A 0 1133 . 127.958 -18.872 -23.070 1.00 35.86 1133 A 1 ATOM 8727 C CB . PRO A 0 1133 . 128.739 -20.917 -21.559 1.00 35.86 1133 A 1 ATOM 8728 O O . PRO A 0 1133 . 128.426 -18.115 -23.907 1.00 35.86 1133 A 1 ATOM 8729 C CG . PRO A 0 1133 . 130.036 -20.344 -20.966 1.00 35.86 1133 A 1 ATOM 8730 C CD . PRO A 0 1133 . 130.708 -19.667 -22.158 1.00 35.86 1133 A 1 ATOM 8731 N N . ARG A 0 1134 . 126.895 -18.400 -22.369 1.00 31.40 1134 A 1 ATOM 8732 C CA . ARG A 0 1134 . 126.091 -18.888 -21.214 1.00 31.40 1134 A 1 ATOM 8733 C C . ARG A 0 1134 . 124.670 -18.239 -21.129 1.00 31.40 1134 A 1 ATOM 8734 C CB . ARG A 0 1134 . 126.867 -18.518 -19.913 1.00 31.40 1134 A 1 ATOM 8735 O O . ARG A 0 1134 . 124.580 -17.045 -20.913 1.00 31.40 1134 A 1 ATOM 8736 C CG . ARG A 0 1134 . 126.521 -19.397 -18.699 1.00 31.40 1134 A 1 ATOM 8737 C CD . ARG A 0 1134 . 127.154 -18.910 -17.387 1.00 31.40 1134 A 1 ATOM 8738 N NE . ARG A 0 1134 . 126.636 -19.674 -16.230 1.00 31.40 1134 A 1 ATOM 8739 N NH1 . ARG A 0 1134 . 127.893 -18.690 -14.573 1.00 31.40 1134 A 1 ATOM 8740 N NH2 . ARG A 0 1134 . 126.415 -20.268 -14.038 1.00 31.40 1134 A 1 ATOM 8741 C CZ . ARG A 0 1134 . 126.982 -19.539 -14.959 1.00 31.40 1134 A 1 ATOM 8742 N N . ILE A 0 1135 . 123.614 -19.067 -21.199 1.00 31.73 1135 A 1 ATOM 8743 C CA . ILE A 0 1135 . 122.343 -19.066 -20.406 1.00 31.73 1135 A 1 ATOM 8744 C C . ILE A 0 1135 . 121.446 -17.795 -20.304 1.00 31.73 1135 A 1 ATOM 8745 C CB . ILE A 0 1135 . 122.649 -19.661 -19.000 1.00 31.73 1135 A 1 ATOM 8746 O O . ILE A 0 1135 . 121.824 -16.841 -19.643 1.00 31.73 1135 A 1 ATOM 8747 C CG1 . ILE A 0 1135 . 123.146 -21.125 -19.166 1.00 31.73 1135 A 1 ATOM 8748 C CG2 . ILE A 0 1135 . 121.521 -19.606 -17.957 1.00 31.73 1135 A 1 ATOM 8749 C CD1 . ILE A 0 1135 . 123.566 -21.840 -17.876 1.00 31.73 1135 A 1 ATOM 8750 N N . PHE A 0 1136 . 120.200 -17.954 -20.806 1.00 30.53 1136 A 1 ATOM 8751 C CA . PHE A 0 1136 . 118.869 -17.411 -20.395 1.00 30.53 1136 A 1 ATOM 8752 C C . PHE A 0 1136 . 118.653 -15.884 -20.227 1.00 30.53 1136 A 1 ATOM 8753 C CB . PHE A 0 1136 . 118.337 -18.163 -19.158 1.00 30.53 1136 A 1 ATOM 8754 O O . PHE A 0 1136 . 119.519 -15.169 -19.748 1.00 30.53 1136 A 1 ATOM 8755 C CG . PHE A 0 1136 . 117.809 -19.578 -19.380 1.00 30.53 1136 A 1 ATOM 8756 C CD1 . PHE A 0 1136 . 116.484 -19.884 -19.009 1.00 30.53 1136 A 1 ATOM 8757 C CD2 . PHE A 0 1136 . 118.622 -20.604 -19.910 1.00 30.53 1136 A 1 ATOM 8758 C CE1 . PHE A 0 1136 . 115.983 -21.188 -19.165 1.00 30.53 1136 A 1 ATOM 8759 C CE2 . PHE A 0 1136 . 118.123 -21.911 -20.059 1.00 30.53 1136 A 1 ATOM 8760 C CZ . PHE A 0 1136 . 116.800 -22.203 -19.688 1.00 30.53 1136 A 1 ATOM 8761 N N . GLY A 0 1137 . 117.476 -15.316 -20.536 1.00 27.68 1137 A 1 ATOM 8762 C CA . GLY A 0 1137 . 116.242 -15.830 -21.182 1.00 27.68 1137 A 1 ATOM 8763 C C . GLY A 0 1137 . 115.767 -14.855 -22.283 1.00 27.68 1137 A 1 ATOM 8764 O O . GLY A 0 1137 . 116.383 -13.812 -22.465 1.00 27.68 1137 A 1 ATOM 8765 N N . GLY A 0 1138 . 114.740 -15.108 -23.102 1.00 29.43 1138 A 1 ATOM 8766 C CA . GLY A 0 1138 . 113.605 -16.034 -22.971 1.00 29.43 1138 A 1 ATOM 8767 C C . GLY A 0 1138 . 112.309 -15.228 -22.741 1.00 29.43 1138 A 1 ATOM 8768 O O . GLY A 0 1138 . 112.294 -14.393 -21.848 1.00 29.43 1138 A 1 ATOM 8769 N N . GLN A 0 1139 . 111.209 -15.393 -23.485 1.00 29.25 1139 A 1 ATOM 8770 C CA . GLN A 0 1139 . 110.917 -16.327 -24.583 1.00 29.25 1139 A 1 ATOM 8771 C C . GLN A 0 1139 . 109.730 -15.773 -25.413 1.00 29.25 1139 A 1 ATOM 8772 C CB . GLN A 0 1139 . 110.545 -17.674 -23.927 1.00 29.25 1139 A 1 ATOM 8773 O O . GLN A 0 1139 . 108.745 -15.344 -24.821 1.00 29.25 1139 A 1 ATOM 8774 C CG . GLN A 0 1139 . 110.653 -18.914 -24.825 1.00 29.25 1139 A 1 ATOM 8775 C CD . GLN A 0 1139 . 110.330 -20.197 -24.052 1.00 29.25 1139 A 1 ATOM 8776 N NE2 . GLN A 0 1139 . 110.722 -21.353 -24.537 1.00 29.25 1139 A 1 ATOM 8777 O OE1 . GLN A 0 1139 . 109.729 -20.197 -22.995 1.00 29.25 1139 A 1 ATOM 8778 N N . VAL A 0 1140 . 109.793 -15.782 -26.754 1.00 32.47 1140 A 1 ATOM 8779 C CA . VAL A 0 1140 . 108.652 -15.443 -27.640 1.00 32.47 1140 A 1 ATOM 8780 C C . VAL A 0 1140 . 108.654 -16.369 -28.861 1.00 32.47 1140 A 1 ATOM 8781 C CB . VAL A 0 1140 . 108.659 -13.962 -28.101 1.00 32.47 1140 A 1 ATOM 8782 O O . VAL A 0 1140 . 109.646 -16.438 -29.583 1.00 32.47 1140 A 1 ATOM 8783 C CG1 . VAL A 0 1140 . 107.462 -13.643 -29.012 1.00 32.47 1140 A 1 ATOM 8784 C CG2 . VAL A 0 1140 . 108.588 -12.976 -26.926 1.00 32.47 1140 A 1 ATOM 8785 N N . SER A 0 1141 . 107.543 -17.073 -29.083 1.00 33.13 1141 A 1 ATOM 8786 C CA . SER A 0 1141 . 107.231 -17.866 -30.284 1.00 33.13 1141 A 1 ATOM 8787 C C . SER A 0 1141 . 106.661 -16.947 -31.376 1.00 33.13 1141 A 1 ATOM 8788 C CB . SER A 0 1141 . 106.201 -18.937 -29.894 1.00 33.13 1141 A 1 ATOM 8789 O O . SER A 0 1141 . 105.682 -16.257 -31.112 1.00 33.13 1141 A 1 ATOM 8790 O OG . SER A 0 1141 . 105.145 -18.353 -29.150 1.00 33.13 1141 A 1 ATOM 8791 N N . THR A 0 1142 . 107.310 -16.752 -32.528 1.00 33.58 1142 A 1 ATOM 8792 C CA . THR A 0 1142 . 107.308 -17.630 -33.726 1.00 33.58 1142 A 1 ATOM 8793 C C . THR A 0 1142 . 105.921 -17.814 -34.355 1.00 33.58 1142 A 1 ATOM 8794 C CB . THR A 0 1142 . 108.029 -18.985 -33.594 1.00 33.58 1142 A 1 ATOM 8795 O O . THR A 0 1142 . 105.148 -18.668 -33.923 1.00 33.58 1142 A 1 ATOM 8796 C CG2 . THR A 0 1142 . 109.505 -18.843 -33.227 1.00 33.58 1142 A 1 ATOM 8797 O OG1 . THR A 0 1142 . 107.405 -19.827 -32.658 1.00 33.58 1142 A 1 ATOM 8798 N N . ASN A 0 1143 . 105.658 -17.036 -35.409 1.00 29.17 1143 A 1 ATOM 8799 C CA . ASN A 0 1143 . 104.533 -17.205 -36.331 1.00 29.17 1143 A 1 ATOM 8800 C C . ASN A 0 1143 . 104.823 -18.273 -37.412 1.00 29.17 1143 A 1 ATOM 8801 C CB . ASN A 0 1143 . 104.283 -15.873 -37.066 1.00 29.17 1143 A 1 ATOM 8802 O O . ASN A 0 1143 . 105.965 -18.694 -37.564 1.00 29.17 1143 A 1 ATOM 8803 C CG . ASN A 0 1143 . 103.819 -14.677 -36.270 1.00 29.17 1143 A 1 ATOM 8804 N ND2 . ASN A 0 1143 . 103.637 -13.585 -36.971 1.00 29.17 1143 A 1 ATOM 8805 O OD1 . ASN A 0 1143 . 103.600 -14.708 -35.071 1.00 29.17 1143 A 1 ATOM 8806 N N . GLU A 0 1144 . 103.789 -18.555 -38.221 1.00 31.03 1144 A 1 ATOM 8807 C CA . GLU A 0 1144 . 103.838 -18.944 -39.648 1.00 31.03 1144 A 1 ATOM 8808 C C . GLU A 0 1144 . 104.520 -20.273 -40.051 1.00 31.03 1144 A 1 ATOM 8809 C CB . GLU A 0 1144 . 104.380 -17.763 -40.487 1.00 31.03 1144 A 1 ATOM 8810 O O . GLU A 0 1144 . 105.711 -20.479 -39.849 1.00 31.03 1144 A 1 ATOM 8811 C CG . GLU A 0 1144 . 103.378 -16.598 -40.619 1.00 31.03 1144 A 1 ATOM 8812 C CD . GLU A 0 1144 . 104.072 -15.224 -40.641 1.00 31.03 1144 A 1 ATOM 8813 O OE1 . GLU A 0 1144 . 103.754 -14.397 -39.748 1.00 31.03 1144 A 1 ATOM 8814 O OE2 . GLU A 0 1144 . 104.927 -15.018 -41.528 1.00 31.03 1144 A 1 ATOM 8815 N N . ILE A 0 1145 . 103.770 -21.131 -40.766 1.00 39.41 1145 A 1 ATOM 8816 C CA . ILE A 0 1145 . 103.996 -21.443 -42.200 1.00 39.41 1145 A 1 ATOM 8817 C C . ILE A 0 1145 . 102.825 -22.287 -42.770 1.00 39.41 1145 A 1 ATOM 8818 C CB . ILE A 0 1145 . 105.400 -22.062 -42.473 1.00 39.41 1145 A 1 ATOM 8819 O O . ILE A 0 1145 . 102.598 -23.428 -42.388 1.00 39.41 1145 A 1 ATOM 8820 C CG1 . ILE A 0 1145 . 106.413 -20.929 -42.797 1.00 39.41 1145 A 1 ATOM 8821 C CG2 . ILE A 0 1145 . 105.453 -23.057 -43.652 1.00 39.41 1145 A 1 ATOM 8822 C CD1 . ILE A 0 1145 . 107.868 -21.291 -42.469 1.00 39.41 1145 A 1 ATOM 8823 N N . ILE A 0 1146 . 102.049 -21.638 -43.645 1.00 35.30 1146 A 1 ATOM 8824 C CA . ILE A 0 1146 . 101.530 -22.070 -44.965 1.00 35.30 1146 A 1 ATOM 8825 C C . ILE A 0 1146 . 101.285 -23.585 -45.226 1.00 35.30 1146 A 1 ATOM 8826 C CB . ILE A 0 1146 . 102.431 -21.417 -46.053 1.00 35.30 1146 A 1 ATOM 8827 O O . ILE A 0 1146 . 102.221 -24.337 -45.469 1.00 35.30 1146 A 1 ATOM 8828 C CG1 . ILE A 0 1146 . 102.506 -19.875 -45.852 1.00 35.30 1146 A 1 ATOM 8829 C CG2 . ILE A 0 1146 . 101.939 -21.720 -47.478 1.00 35.30 1146 A 1 ATOM 8830 C CD1 . ILE A 0 1146 . 103.408 -19.124 -46.839 1.00 35.30 1146 A 1 ATOM 8831 N N . SER A 0 1147 . 99.987 -23.935 -45.224 1.00 27.46 1147 A 1 ATOM 8832 C CA . SER A 0 1147 . 99.151 -24.761 -46.145 1.00 27.46 1147 A 1 ATOM 8833 C C . SER A 0 1147 . 99.636 -26.005 -46.942 1.00 27.46 1147 A 1 ATOM 8834 C CB . SER A 0 1147 . 98.394 -23.812 -47.098 1.00 27.46 1147 A 1 ATOM 8835 O O . SER A 0 1147 . 100.804 -26.196 -47.250 1.00 27.46 1147 A 1 ATOM 8836 O OG . SER A 0 1147 . 99.225 -23.224 -48.073 1.00 27.46 1147 A 1 ATOM 8837 N N . ASP A 0 1148 . 98.613 -26.777 -47.372 1.00 34.39 1148 A 1 ATOM 8838 C CA . ASP A 0 1148 . 98.537 -27.667 -48.556 1.00 34.39 1148 A 1 ATOM 8839 C C . ASP A 0 1148 . 99.202 -29.067 -48.518 1.00 34.39 1148 A 1 ATOM 8840 C CB . ASP A 0 1148 . 98.934 -26.853 -49.803 1.00 34.39 1148 A 1 ATOM 8841 O O . ASP A 0 1148 . 100.369 -29.209 -48.182 1.00 34.39 1148 A 1 ATOM 8842 C CG . ASP A 0 1148 . 97.993 -25.659 -50.006 1.00 34.39 1148 A 1 ATOM 8843 O OD1 . ASP A 0 1148 . 96.770 -25.849 -49.819 1.00 34.39 1148 A 1 ATOM 8844 O OD2 . ASP A 0 1148 . 98.503 -24.544 -50.256 1.00 34.39 1148 A 1 ATOM 8845 N N . THR A 0 1149 . 98.565 -30.184 -48.926 1.00 31.15 1149 A 1 ATOM 8846 C CA . THR A 0 1149 . 97.145 -30.510 -49.263 1.00 31.15 1149 A 1 ATOM 8847 C C . THR A 0 1149 . 96.814 -31.973 -48.797 1.00 31.15 1149 A 1 ATOM 8848 C CB . THR A 0 1149 . 96.787 -30.226 -50.743 1.00 31.15 1149 A 1 ATOM 8849 O O . THR A 0 1149 . 97.239 -32.320 -47.698 1.00 31.15 1149 A 1 ATOM 8850 C CG2 . THR A 0 1149 . 96.319 -28.817 -51.089 1.00 31.15 1149 A 1 ATOM 8851 O OG1 . THR A 0 1149 . 97.861 -30.560 -51.591 1.00 31.15 1149 A 1 ATOM 8852 N N . PRO A 0 1150 . 95.976 -32.828 -49.437 1.00 43.08 1150 A 1 ATOM 8853 C CA . PRO A 0 1150 . 94.661 -33.170 -48.880 1.00 43.08 1150 A 1 ATOM 8854 C C . PRO A 0 1150 . 94.464 -34.660 -48.515 1.00 43.08 1150 A 1 ATOM 8855 C CB . PRO A 0 1150 . 93.716 -32.782 -50.022 1.00 43.08 1150 A 1 ATOM 8856 O O . PRO A 0 1150 . 95.064 -35.548 -49.123 1.00 43.08 1150 A 1 ATOM 8857 C CG . PRO A 0 1150 . 94.498 -33.172 -51.287 1.00 43.08 1150 A 1 ATOM 8858 C CD . PRO A 0 1150 . 95.963 -33.255 -50.836 1.00 43.08 1150 A 1 ATOM 8859 N N . MET A 0 1151 . 93.516 -34.975 -47.617 1.00 31.55 1151 A 1 ATOM 8860 C CA . MET A 0 1151 . 93.051 -36.361 -47.444 1.00 31.55 1151 A 1 ATOM 8861 C C . MET A 0 1151 . 91.566 -36.515 -47.066 1.00 31.55 1151 A 1 ATOM 8862 C CB . MET A 0 1151 . 93.950 -37.135 -46.454 1.00 31.55 1151 A 1 ATOM 8863 O O . MET A 0 1151 . 91.112 -35.983 -46.063 1.00 31.55 1151 A 1 ATOM 8864 C CG . MET A 0 1151 . 94.574 -38.350 -47.152 1.00 31.55 1151 A 1 ATOM 8865 S SD . MET A 0 1151 . 95.422 -39.519 -46.058 1.00 31.55 1151 A 1 ATOM 8866 C CE . MET A 0 1151 . 96.097 -40.658 -47.292 1.00 31.55 1151 A 1 ATOM 8867 N N . LYS A 0 1152 . 90.885 -37.328 -47.887 1.00 34.38 1152 A 1 ATOM 8868 C CA . LYS A 0 1152 . 89.705 -38.185 -47.643 1.00 34.38 1152 A 1 ATOM 8869 C C . LYS A 0 1152 . 88.466 -37.625 -46.919 1.00 34.38 1152 A 1 ATOM 8870 C CB . LYS A 0 1152 . 90.154 -39.511 -47.016 1.00 34.38 1152 A 1 ATOM 8871 O O . LYS A 0 1152 . 88.433 -37.430 -45.711 1.00 34.38 1152 A 1 ATOM 8872 C CG . LYS A 0 1152 . 90.946 -40.333 -48.044 1.00 34.38 1152 A 1 ATOM 8873 C CD . LYS A 0 1152 . 91.375 -41.674 -47.457 1.00 34.38 1152 A 1 ATOM 8874 C CE . LYS A 0 1152 . 92.080 -42.493 -48.541 1.00 34.38 1152 A 1 ATOM 8875 N NZ . LYS A 0 1152 . 92.391 -43.849 -48.037 1.00 34.38 1152 A 1 ATOM 8876 N N . LEU A 0 1153 . 87.399 -37.558 -47.716 1.00 30.79 1153 A 1 ATOM 8877 C CA . LEU A 0 1153 . 85.992 -37.647 -47.323 1.00 30.79 1153 A 1 ATOM 8878 C C . LEU A 0 1153 . 85.708 -39.009 -46.659 1.00 30.79 1153 A 1 ATOM 8879 C CB . LEU A 0 1153 . 85.203 -37.431 -48.633 1.00 30.79 1153 A 1 ATOM 8880 O O . LEU A 0 1153 . 86.201 -40.026 -47.142 1.00 30.79 1153 A 1 ATOM 8881 C CG . LEU A 0 1153 . 83.665 -37.424 -48.565 1.00 30.79 1153 A 1 ATOM 8882 C CD1 . LEU A 0 1153 . 83.130 -36.733 -49.824 1.00 30.79 1153 A 1 ATOM 8883 C CD2 . LEU A 0 1153 . 83.050 -38.820 -48.555 1.00 30.79 1153 A 1 ATOM 8884 N N . ASP A 0 1154 . 84.934 -38.991 -45.572 1.00 36.98 1154 A 1 ATOM 8885 C CA . ASP A 0 1154 . 84.581 -40.123 -44.700 1.00 36.98 1154 A 1 ATOM 8886 C C . ASP A 0 1154 . 83.356 -39.663 -43.839 1.00 36.98 1154 A 1 ATOM 8887 C CB . ASP A 0 1154 . 85.842 -40.458 -43.850 1.00 36.98 1154 A 1 ATOM 8888 O O . ASP A 0 1154 . 83.406 -38.569 -43.268 1.00 36.98 1154 A 1 ATOM 8889 C CG . ASP A 0 1154 . 86.595 -41.767 -44.181 1.00 36.98 1154 A 1 ATOM 8890 O OD1 . ASP A 0 1154 . 86.194 -42.548 -45.065 1.00 36.98 1154 A 1 ATOM 8891 O OD2 . ASP A 0 1154 . 87.581 -42.071 -43.463 1.00 36.98 1154 A 1 ATOM 8892 N N . HIS A 0 1155 . 82.248 -40.427 -43.807 1.00 31.39 1155 A 1 ATOM 8893 C CA . HIS A 0 1155 . 80.899 -40.058 -43.297 1.00 31.39 1155 A 1 ATOM 8894 C C . HIS A 0 1155 . 80.521 -40.706 -41.907 1.00 31.39 1155 A 1 ATOM 8895 C CB . HIS A 0 1155 . 79.827 -40.403 -44.370 1.00 31.39 1155 A 1 ATOM 8896 O O . HIS A 0 1155 . 81.317 -40.706 -40.966 1.00 31.39 1155 A 1 ATOM 8897 C CG . HIS A 0 1155 . 80.073 -40.224 -45.862 1.00 31.39 1155 A 1 ATOM 8898 C CD2 . HIS A 0 1155 . 79.151 -39.724 -46.748 1.00 31.39 1155 A 1 ATOM 8899 N ND1 . HIS A 0 1155 . 80.966 -40.941 -46.627 1.00 31.39 1155 A 1 ATOM 8900 C CE1 . HIS A 0 1155 . 80.595 -40.879 -47.912 1.00 31.39 1155 A 1 ATOM 8901 N NE2 . HIS A 0 1155 . 79.517 -40.098 -48.051 1.00 31.39 1155 A 1 ATOM 8902 N N . HIS A 0 1156 . 79.312 -41.287 -41.775 1.00 31.20 1156 A 1 ATOM 8903 C CA . HIS A 0 1156 . 78.748 -42.093 -40.669 1.00 31.20 1156 A 1 ATOM 8904 C C . HIS A 0 1156 . 78.306 -41.352 -39.385 1.00 31.20 1156 A 1 ATOM 8905 C CB . HIS A 0 1156 . 79.566 -43.380 -40.386 1.00 31.20 1156 A 1 ATOM 8906 O O . HIS A 0 1156 . 78.990 -41.353 -38.352 1.00 31.20 1156 A 1 ATOM 8907 C CG . HIS A 0 1156 . 78.955 -44.662 -40.906 1.00 31.20 1156 A 1 ATOM 8908 C CD2 . HIS A 0 1156 . 79.602 -45.692 -41.533 1.00 31.20 1156 A 1 ATOM 8909 N ND1 . HIS A 0 1156 . 77.646 -45.054 -40.767 1.00 31.20 1156 A 1 ATOM 8910 C CE1 . HIS A 0 1156 . 77.490 -46.235 -41.387 1.00 31.20 1156 A 1 ATOM 8911 N NE2 . HIS A 0 1156 . 78.668 -46.673 -41.871 1.00 31.20 1156 A 1 ATOM 8912 N N . GLU A 0 1157 . 77.066 -40.860 -39.401 1.00 27.98 1157 A 1 ATOM 8913 C CA . GLU A 0 1157 . 76.128 -41.054 -38.284 1.00 27.98 1157 A 1 ATOM 8914 C C . GLU A 0 1157 . 75.817 -42.553 -38.053 1.00 27.98 1157 A 1 ATOM 8915 C CB . GLU A 0 1157 . 74.788 -40.320 -38.516 1.00 27.98 1157 A 1 ATOM 8916 O O . GLU A 0 1157 . 75.919 -43.372 -38.967 1.00 27.98 1157 A 1 ATOM 8917 C CG . GLU A 0 1157 . 74.903 -38.810 -38.785 1.00 27.98 1157 A 1 ATOM 8918 C CD . GLU A 0 1157 . 73.542 -38.092 -38.913 1.00 27.98 1157 A 1 ATOM 8919 O OE1 . GLU A 0 1157 . 73.544 -36.846 -38.766 1.00 27.98 1157 A 1 ATOM 8920 O OE2 . GLU A 0 1157 . 72.499 -38.766 -39.081 1.00 27.98 1157 A 1 ATOM 8921 N N . ASP A 0 1158 . 75.472 -42.895 -36.803 1.00 32.81 1158 A 1 ATOM 8922 C CA . ASP A 0 1158 . 74.356 -43.783 -36.404 1.00 32.81 1158 A 1 ATOM 8923 C C . ASP A 0 1158 . 74.551 -44.229 -34.941 1.00 32.81 1158 A 1 ATOM 8924 C CB . ASP A 0 1158 . 74.150 -45.042 -37.290 1.00 32.81 1158 A 1 ATOM 8925 O O . ASP A 0 1158 . 75.304 -45.158 -34.657 1.00 32.81 1158 A 1 ATOM 8926 C CG . ASP A 0 1158 . 73.127 -44.872 -38.430 1.00 32.81 1158 A 1 ATOM 8927 O OD1 . ASP A 0 1158 . 72.405 -43.850 -38.449 1.00 32.81 1158 A 1 ATOM 8928 O OD2 . ASP A 0 1158 . 72.975 -45.831 -39.219 1.00 32.81 1158 A 1 ATOM 8929 N N . TYR A 0 1159 . 73.855 -43.593 -33.988 1.00 36.04 1159 A 1 ATOM 8930 C CA . TYR A 0 1159 . 73.568 -44.197 -32.675 1.00 36.04 1159 A 1 ATOM 8931 C C . TYR A 0 1159 . 72.310 -43.600 -32.026 1.00 36.04 1159 A 1 ATOM 8932 C CB . TYR A 0 1159 . 74.781 -44.185 -31.714 1.00 36.04 1159 A 1 ATOM 8933 O O . TYR A 0 1159 . 72.372 -42.643 -31.260 1.00 36.04 1159 A 1 ATOM 8934 C CG . TYR A 0 1159 . 75.456 -45.546 -31.595 1.00 36.04 1159 A 1 ATOM 8935 C CD1 . TYR A 0 1159 . 74.763 -46.630 -31.015 1.00 36.04 1159 A 1 ATOM 8936 C CD2 . TYR A 0 1159 . 76.733 -45.751 -32.151 1.00 36.04 1159 A 1 ATOM 8937 C CE1 . TYR A 0 1159 . 75.329 -47.921 -31.033 1.00 36.04 1159 A 1 ATOM 8938 C CE2 . TYR A 0 1159 . 77.297 -47.040 -32.182 1.00 36.04 1159 A 1 ATOM 8939 O OH . TYR A 0 1159 . 77.111 -49.382 -31.708 1.00 36.04 1159 A 1 ATOM 8940 C CZ . TYR A 0 1159 . 76.587 -48.130 -31.638 1.00 36.04 1159 A 1 ATOM 8941 N N . HIS A 0 1160 . 71.179 -44.234 -32.339 1.00 33.02 1160 A 1 ATOM 8942 C CA . HIS A 0 1160 . 69.971 -44.394 -31.521 1.00 33.02 1160 A 1 ATOM 8943 C C . HIS A 0 1160 . 69.811 -43.548 -30.238 1.00 33.02 1160 A 1 ATOM 8944 C CB . HIS A 0 1160 . 69.900 -45.874 -31.110 1.00 33.02 1160 A 1 ATOM 8945 O O . HIS A 0 1160 . 70.463 -43.793 -29.218 1.00 33.02 1160 A 1 ATOM 8946 C CG . HIS A 0 1160 . 69.650 -46.828 -32.244 1.00 33.02 1160 A 1 ATOM 8947 C CD2 . HIS A 0 1160 . 70.570 -47.635 -32.857 1.00 33.02 1160 A 1 ATOM 8948 N ND1 . HIS A 0 1160 . 68.423 -47.115 -32.794 1.00 33.02 1160 A 1 ATOM 8949 C CE1 . HIS A 0 1160 . 68.600 -48.075 -33.718 1.00 33.02 1160 A 1 ATOM 8950 N NE2 . HIS A 0 1160 . 69.890 -48.435 -33.776 1.00 33.02 1160 A 1 ATOM 8951 N N . ASP A 0 1161 . 68.742 -42.748 -30.213 1.00 27.95 1161 A 1 ATOM 8952 C CA . ASP A 0 1161 . 67.918 -42.611 -29.008 1.00 27.95 1161 A 1 ATOM 8953 C C . ASP A 0 1161 . 67.498 -43.998 -28.475 1.00 27.95 1161 A 1 ATOM 8954 C CB . ASP A 0 1161 . 66.621 -41.844 -29.345 1.00 27.95 1161 A 1 ATOM 8955 O O . ASP A 0 1161 . 67.096 -44.856 -29.258 1.00 27.95 1161 A 1 ATOM 8956 C CG . ASP A 0 1161 . 66.715 -40.333 -29.145 1.00 27.95 1161 A 1 ATOM 8957 O OD1 . ASP A 0 1161 . 67.148 -39.941 -28.036 1.00 27.95 1161 A 1 ATOM 8958 O OD2 . ASP A 0 1161 . 66.256 -39.598 -30.044 1.00 27.95 1161 A 1 ATOM 8959 N N . VAL A 0 1162 . 67.527 -44.193 -27.147 1.00 31.04 1162 A 1 ATOM 8960 C CA . VAL A 0 1162 . 66.417 -44.734 -26.320 1.00 31.04 1162 A 1 ATOM 8961 C C . VAL A 0 1162 . 66.829 -44.763 -24.834 1.00 31.04 1162 A 1 ATOM 8962 C CB . VAL A 0 1162 . 65.849 -46.114 -26.774 1.00 31.04 1162 A 1 ATOM 8963 O O . VAL A 0 1162 . 67.596 -45.606 -24.382 1.00 31.04 1162 A 1 ATOM 8964 C CG1 . VAL A 0 1162 . 65.055 -46.864 -25.683 1.00 31.04 1162 A 1 ATOM 8965 C CG2 . VAL A 0 1162 . 64.834 -45.974 -27.935 1.00 31.04 1162 A 1 ATOM 8966 N N . ILE A 0 1163 . 66.236 -43.827 -24.085 1.00 29.33 1163 A 1 ATOM 8967 C CA . ILE A 0 1163 . 65.747 -43.912 -22.693 1.00 29.33 1163 A 1 ATOM 8968 C C . ILE A 0 1163 . 66.580 -44.680 -21.645 1.00 29.33 1163 A 1 ATOM 8969 C CB . ILE A 0 1163 . 64.285 -44.445 -22.665 1.00 29.33 1163 A 1 ATOM 8970 O O . ILE A 0 1163 . 66.385 -45.875 -21.434 1.00 29.33 1163 A 1 ATOM 8971 C CG1 . ILE A 0 1163 . 63.370 -43.753 -23.706 1.00 29.33 1163 A 1 ATOM 8972 C CG2 . ILE A 0 1163 . 63.673 -44.274 -21.253 1.00 29.33 1163 A 1 ATOM 8973 C CD1 . ILE A 0 1163 . 61.970 -44.372 -23.814 1.00 29.33 1163 A 1 ATOM 8974 N N . GLY A 0 1164 . 67.202 -43.913 -20.743 1.00 27.90 1164 A 1 ATOM 8975 C CA . GLY A 0 1164 . 67.369 -44.309 -19.342 1.00 27.90 1164 A 1 ATOM 8976 C C . GLY A 0 1164 . 67.535 -43.099 -18.413 1.00 27.90 1164 A 1 ATOM 8977 O O . GLY A 0 1164 . 68.378 -42.231 -18.615 1.00 27.90 1164 A 1 ATOM 8978 N N . LEU A 0 1165 . 66.756 -42.958 -17.339 1.00 28.51 1165 A 1 ATOM 8979 C CA . LEU A 0 1165 . 66.628 -43.936 -16.247 1.00 28.51 1165 A 1 ATOM 8980 C C . LEU A 0 1165 . 67.995 -44.402 -15.713 1.00 28.51 1165 A 1 ATOM 8981 C CB . LEU A 0 1165 . 65.607 -45.064 -16.507 1.00 28.51 1165 A 1 ATOM 8982 O O . LEU A 0 1165 . 68.238 -45.580 -15.464 1.00 28.51 1165 A 1 ATOM 8983 C CG . LEU A 0 1165 . 64.214 -44.599 -16.974 1.00 28.51 1165 A 1 ATOM 8984 C CD1 . LEU A 0 1165 . 63.277 -45.803 -17.053 1.00 28.51 1165 A 1 ATOM 8985 C CD2 . LEU A 0 1165 . 63.579 -43.572 -16.030 1.00 28.51 1165 A 1 ATOM 8986 N N . SER A 0 1166 . 68.901 -43.445 -15.483 1.00 29.35 1166 A 1 ATOM 8987 C CA . SER A 0 1166 . 69.946 -43.649 -14.480 1.00 29.35 1166 A 1 ATOM 8988 C C . SER A 0 1166 . 69.304 -43.660 -13.099 1.00 29.35 1166 A 1 ATOM 8989 C CB . SER A 0 1166 . 71.016 -42.559 -14.525 1.00 29.35 1166 A 1 ATOM 8990 O O . SER A 0 1166 . 68.962 -42.604 -12.568 1.00 29.35 1166 A 1 ATOM 8991 O OG . SER A 0 1166 . 72.015 -42.774 -13.534 1.00 29.35 1166 A 1 ATOM 8992 N N . PHE A 0 1167 . 69.247 -44.843 -12.499 1.00 25.73 1167 A 1 ATOM 8993 C CA . PHE A 0 1167 . 69.087 -44.994 -11.059 1.00 25.73 1167 A 1 ATOM 8994 C C . PHE A 0 1167 . 70.137 -44.158 -10.306 1.00 25.73 1167 A 1 ATOM 8995 C CB . PHE A 0 1167 . 69.185 -46.485 -10.691 1.00 25.73 1167 A 1 ATOM 8996 O O . PHE A 0 1167 . 71.231 -43.890 -10.823 1.00 25.73 1167 A 1 ATOM 8997 C CG . PHE A 0 1167 . 68.046 -47.331 -11.237 1.00 25.73 1167 A 1 ATOM 8998 C CD1 . PHE A 0 1167 . 66.946 -47.643 -10.415 1.00 25.73 1167 A 1 ATOM 8999 C CD2 . PHE A 0 1167 . 68.066 -47.787 -12.571 1.00 25.73 1167 A 1 ATOM 9000 C CE1 . PHE A 0 1167 . 65.872 -48.395 -10.924 1.00 25.73 1167 A 1 ATOM 9001 C CE2 . PHE A 0 1167 . 66.986 -48.526 -13.084 1.00 25.73 1167 A 1 ATOM 9002 C CZ . PHE A 0 1167 . 65.888 -48.831 -12.261 1.00 25.73 1167 A 1 ATOM 9003 N N . SER A 0 1168 . 69.739 -43.727 -9.113 1.00 29.89 1168 A 1 ATOM 9004 C CA . SER A 0 1168 . 70.560 -43.285 -7.988 1.00 29.89 1168 A 1 ATOM 9005 C C . SER A 0 1168 . 69.650 -43.256 -6.759 1.00 29.89 1168 A 1 ATOM 9006 C CB . SER A 0 1168 . 71.122 -41.871 -8.190 1.00 29.89 1168 A 1 ATOM 9007 O O . SER A 0 1168 . 68.548 -42.721 -6.843 1.00 29.89 1168 A 1 ATOM 9008 O OG . SER A 0 1168 . 72.431 -41.937 -8.725 1.00 29.89 1168 A 1 ATOM 9009 N N . ASP A 0 1169 . 70.094 -43.890 -5.677 1.00 31.56 1169 A 1 ATOM 9010 C CA . ASP A 0 1169 . 70.457 -43.224 -4.418 1.00 31.56 1169 A 1 ATOM 9011 C C . ASP A 0 1169 . 69.533 -42.090 -3.916 1.00 31.56 1169 A 1 ATOM 9012 C CB . ASP A 0 1169 . 71.919 -42.708 -4.541 1.00 31.56 1169 A 1 ATOM 9013 O O . ASP A 0 1169 . 69.306 -41.111 -4.619 1.00 31.56 1169 A 1 ATOM 9014 C CG . ASP A 0 1169 . 72.793 -43.519 -5.512 1.00 31.56 1169 A 1 ATOM 9015 O OD1 . ASP A 0 1169 . 72.731 -44.765 -5.437 1.00 31.56 1169 A 1 ATOM 9016 O OD2 . ASP A 0 1169 . 73.362 -42.907 -6.449 1.00 31.56 1169 A 1 ATOM 9017 N N . HIS A 0 1170 . 69.087 -42.054 -2.658 1.00 28.87 1170 A 1 ATOM 9018 C CA . HIS A 0 1170 . 69.130 -43.011 -1.540 1.00 28.87 1170 A 1 ATOM 9019 C C . HIS A 0 1170 . 68.304 -42.363 -0.405 1.00 28.87 1170 A 1 ATOM 9020 C CB . HIS A 0 1170 . 70.582 -43.205 -1.035 1.00 28.87 1170 A 1 ATOM 9021 O O . HIS A 0 1170 . 68.380 -41.143 -0.270 1.00 28.87 1170 A 1 ATOM 9022 C CG . HIS A 0 1170 . 71.029 -44.641 -0.902 1.00 28.87 1170 A 1 ATOM 9023 C CD2 . HIS A 0 1170 . 71.825 -45.349 -1.769 1.00 28.87 1170 A 1 ATOM 9024 N ND1 . HIS A 0 1170 . 70.801 -45.450 0.189 1.00 28.87 1170 A 1 ATOM 9025 C CE1 . HIS A 0 1170 . 71.432 -46.619 -0.023 1.00 28.87 1170 A 1 ATOM 9026 N NE2 . HIS A 0 1170 . 72.060 -46.608 -1.208 1.00 28.87 1170 A 1 ATOM 9027 N N . ASN A 0 1171 . 67.638 -43.143 0.464 1.00 30.22 1171 A 1 ATOM 9028 C CA . ASN A 0 1171 . 67.003 -42.654 1.714 1.00 30.22 1171 A 1 ATOM 9029 C C . ASN A 0 1171 . 65.803 -41.686 1.472 1.00 30.22 1171 A 1 ATOM 9030 C CB . ASN A 0 1171 . 68.118 -42.038 2.602 1.00 30.22 1171 A 1 ATOM 9031 O O . ASN A 0 1171 . 65.629 -41.175 0.371 1.00 30.22 1171 A 1 ATOM 9032 C CG . ASN A 0 1171 . 69.429 -42.811 2.669 1.00 30.22 1171 A 1 ATOM 9033 N ND2 . ASN A 0 1171 . 70.505 -42.140 3.002 1.00 30.22 1171 A 1 ATOM 9034 O OD1 . ASN A 0 1171 . 69.528 -44.006 2.414 1.00 30.22 1171 A 1 ATOM 9035 N N . THR A 0 1172 . 64.893 -41.379 2.401 1.00 30.42 1172 A 1 ATOM 9036 C CA . THR A 0 1172 . 64.391 -42.037 3.632 1.00 30.42 1172 A 1 ATOM 9037 C C . THR A 0 1172 . 62.962 -41.523 3.841 1.00 30.42 1172 A 1 ATOM 9038 C CB . THR A 0 1172 . 65.154 -41.696 4.932 1.00 30.42 1172 A 1 ATOM 9039 O O . THR A 0 1172 . 62.714 -40.359 3.544 1.00 30.42 1172 A 1 ATOM 9040 C CG2 . THR A 0 1172 . 65.940 -42.898 5.455 1.00 30.42 1172 A 1 ATOM 9041 O OG1 . THR A 0 1172 . 66.021 -40.598 4.770 1.00 30.42 1172 A 1 ATOM 9042 N N . ASP A 0 1173 . 62.074 -42.367 4.371 1.00 32.83 1173 A 1 ATOM 9043 C CA . ASP A 0 1173 . 60.661 -42.096 4.693 1.00 32.83 1173 A 1 ATOM 9044 C C . ASP A 0 1173 . 59.759 -41.656 3.506 1.00 32.83 1173 A 1 ATOM 9045 C CB . ASP A 0 1173 . 60.567 -41.272 5.990 1.00 32.83 1173 A 1 ATOM 9046 O O . ASP A 0 1173 . 60.064 -40.772 2.715 1.00 32.83 1173 A 1 ATOM 9047 C CG . ASP A 0 1173 . 61.223 -42.024 7.159 1.00 32.83 1173 A 1 ATOM 9048 O OD1 . ASP A 0 1173 . 61.090 -43.272 7.187 1.00 32.83 1173 A 1 ATOM 9049 O OD2 . ASP A 0 1173 . 61.888 -41.365 7.985 1.00 32.83 1173 A 1 ATOM 9050 N N . LEU A 0 1174 . 58.670 -42.359 3.166 1.00 27.08 1174 A 1 ATOM 9051 C CA . LEU A 0 1174 . 57.477 -42.667 3.974 1.00 27.08 1174 A 1 ATOM 9052 C C . LEU A 0 1174 . 56.768 -41.363 4.424 1.00 27.08 1174 A 1 ATOM 9053 C CB . LEU A 0 1174 . 57.740 -43.670 5.125 1.00 27.08 1174 A 1 ATOM 9054 O O . LEU A 0 1174 . 57.349 -40.531 5.096 1.00 27.08 1174 A 1 ATOM 9055 C CG . LEU A 0 1174 . 58.424 -45.004 4.744 1.00 27.08 1174 A 1 ATOM 9056 C CD1 . LEU A 0 1174 . 58.716 -45.813 6.007 1.00 27.08 1174 A 1 ATOM 9057 C CD2 . LEU A 0 1174 . 57.589 -45.895 3.819 1.00 27.08 1174 A 1 ATOM 9058 N N . THR A 0 1175 . 55.498 -41.096 4.096 1.00 25.48 1175 A 1 ATOM 9059 C CA . THR A 0 1175 . 54.489 -41.930 3.416 1.00 25.48 1175 A 1 ATOM 9060 C C . THR A 0 1175 . 53.326 -41.070 2.895 1.00 25.48 1175 A 1 ATOM 9061 C CB . THR A 0 1175 . 53.849 -42.954 4.389 1.00 25.48 1175 A 1 ATOM 9062 O O . THR A 0 1175 . 53.011 -40.074 3.523 1.00 25.48 1175 A 1 ATOM 9063 C CG2 . THR A 0 1175 . 54.120 -44.391 3.954 1.00 25.48 1175 A 1 ATOM 9064 O OG1 . THR A 0 1175 . 54.309 -42.865 5.713 1.00 25.48 1175 A 1 ATOM 9065 N N . LEU A 0 1176 . 52.626 -41.548 1.847 1.00 26.53 1176 A 1 ATOM 9066 C CA . LEU A 0 1176 . 51.173 -41.375 1.579 1.00 26.53 1176 A 1 ATOM 9067 C C . LEU A 0 1176 . 50.563 -39.944 1.548 1.00 26.53 1176 A 1 ATOM 9068 C CB . LEU A 0 1176 . 50.408 -42.220 2.625 1.00 26.53 1176 A 1 ATOM 9069 O O . LEU A 0 1176 . 50.654 -39.179 2.488 1.00 26.53 1176 A 1 ATOM 9070 C CG . LEU A 0 1176 . 50.691 -43.733 2.639 1.00 26.53 1176 A 1 ATOM 9071 C CD1 . LEU A 0 1176 . 50.063 -44.367 3.878 1.00 26.53 1176 A 1 ATOM 9072 C CD2 . LEU A 0 1176 . 50.162 -44.448 1.398 1.00 26.53 1176 A 1 ATOM 9073 N N . THR A 0 1177 . 49.714 -39.536 0.599 1.00 25.76 1177 A 1 ATOM 9074 C CA . THR A 0 1177 . 49.327 -40.022 -0.745 1.00 25.76 1177 A 1 ATOM 9075 C C . THR A 0 1177 . 48.559 -38.876 -1.427 1.00 25.76 1177 A 1 ATOM 9076 C CB . THR A 0 1177 . 48.323 -41.201 -0.746 1.00 25.76 1177 A 1 ATOM 9077 O O . THR A 0 1177 . 47.759 -38.228 -0.749 1.00 25.76 1177 A 1 ATOM 9078 C CG2 . THR A 0 1177 . 48.885 -42.463 -1.394 1.00 25.76 1177 A 1 ATOM 9079 O OG1 . THR A 0 1177 . 47.839 -41.523 0.533 1.00 25.76 1177 A 1 ATOM 9080 N N . PRO A 0 1178 . 48.668 -38.656 -2.750 1.00 25.11 1178 A 1 ATOM 9081 C CA . PRO A 0 1178 . 47.864 -37.647 -3.443 1.00 25.11 1178 A 1 ATOM 9082 C C . PRO A 0 1178 . 46.396 -38.098 -3.593 1.00 25.11 1178 A 1 ATOM 9083 C CB . PRO A 0 1178 . 48.586 -37.416 -4.777 1.00 25.11 1178 A 1 ATOM 9084 O O . PRO A 0 1178 . 45.977 -38.602 -4.640 1.00 25.11 1178 A 1 ATOM 9085 C CG . PRO A 0 1178 . 49.230 -38.772 -5.065 1.00 25.11 1178 A 1 ATOM 9086 C CD . PRO A 0 1178 . 49.608 -39.279 -3.672 1.00 25.11 1178 A 1 ATOM 9087 N N . ARG A 0 1179 . 45.577 -37.914 -2.547 1.00 24.76 1179 A 1 ATOM 9088 C CA . ARG A 0 1179 . 44.122 -38.141 -2.611 1.00 24.76 1179 A 1 ATOM 9089 C C . ARG A 0 1179 . 43.418 -37.030 -3.396 1.00 24.76 1179 A 1 ATOM 9090 C CB . ARG A 0 1179 . 43.497 -38.379 -1.221 1.00 24.76 1179 A 1 ATOM 9091 O O . ARG A 0 1179 . 42.844 -36.106 -2.833 1.00 24.76 1179 A 1 ATOM 9092 C CG . ARG A 0 1179 . 43.609 -39.851 -0.791 1.00 24.76 1179 A 1 ATOM 9093 C CD . ARG A 0 1179 . 42.734 -40.132 0.439 1.00 24.76 1179 A 1 ATOM 9094 N NE . ARG A 0 1179 . 42.728 -41.568 0.790 1.00 24.76 1179 A 1 ATOM 9095 N NH1 . ARG A 0 1179 . 41.301 -41.437 2.590 1.00 24.76 1179 A 1 ATOM 9096 N NH2 . ARG A 0 1179 . 42.156 -43.409 2.008 1.00 24.76 1179 A 1 ATOM 9097 C CZ . ARG A 0 1179 . 42.062 -42.128 1.788 1.00 24.76 1179 A 1 ATOM 9098 N N . ARG A 0 1180 . 43.449 -37.203 -4.722 1.00 25.65 1180 A 1 ATOM 9099 C CA . ARG A 0 1180 . 42.320 -37.055 -5.662 1.00 25.65 1180 A 1 ATOM 9100 C C . ARG A 0 1180 . 41.109 -36.319 -5.066 1.00 25.65 1180 A 1 ATOM 9101 C CB . ARG A 0 1180 . 41.950 -38.486 -6.093 1.00 25.65 1180 A 1 ATOM 9102 O O . ARG A 0 1180 . 40.345 -36.916 -4.312 1.00 25.65 1180 A 1 ATOM 9103 C CG . ARG A 0 1180 . 41.024 -38.566 -7.313 1.00 25.65 1180 A 1 ATOM 9104 C CD . ARG A 0 1180 . 40.710 -40.045 -7.585 1.00 25.65 1180 A 1 ATOM 9105 N NE . ARG A 0 1180 . 40.334 -40.289 -8.989 1.00 25.65 1180 A 1 ATOM 9106 N NH1 . ARG A 0 1180 . 40.490 -42.582 -8.941 1.00 25.65 1180 A 1 ATOM 9107 N NH2 . ARG A 0 1180 . 40.076 -41.547 -10.871 1.00 25.65 1180 A 1 ATOM 9108 C CZ . ARG A 0 1180 . 40.300 -41.466 -9.591 1.00 25.65 1180 A 1 ATOM 9109 N N . SER A 0 1181 . 40.941 -35.056 -5.447 1.00 25.00 1181 A 1 ATOM 9110 C CA . SER A 0 1181 . 39.920 -34.137 -4.934 1.00 25.00 1181 A 1 ATOM 9111 C C . SER A 0 1181 . 38.491 -34.701 -5.021 1.00 25.00 1181 A 1 ATOM 9112 C CB . SER A 0 1181 . 40.003 -32.803 -5.695 1.00 25.00 1181 A 1 ATOM 9113 O O . SER A 0 1181 . 37.964 -34.879 -6.123 1.00 25.00 1181 A 1 ATOM 9114 O OG . SER A 0 1181 . 40.320 -32.990 -7.068 1.00 25.00 1181 A 1 ATOM 9115 N N . PRO A 0 1182 . 37.816 -34.933 -3.879 1.00 27.86 1182 A 1 ATOM 9116 C CA . PRO A 0 1182 . 36.387 -35.179 -3.855 1.00 27.86 1182 A 1 ATOM 9117 C C . PRO A 0 1182 . 35.628 -33.860 -4.003 1.00 27.86 1182 A 1 ATOM 9118 C CB . PRO A 0 1182 . 36.073 -35.872 -2.522 1.00 27.86 1182 A 1 ATOM 9119 O O . PRO A 0 1182 . 35.961 -32.840 -3.400 1.00 27.86 1182 A 1 ATOM 9120 C CG . PRO A 0 1182 . 37.448 -36.193 -1.932 1.00 27.86 1182 A 1 ATOM 9121 C CD . PRO A 0 1182 . 38.339 -35.111 -2.536 1.00 27.86 1182 A 1 ATOM 9122 N N . SER A 0 1183 . 34.559 -33.924 -4.784 1.00 26.61 1183 A 1 ATOM 9123 C CA . SER A 0 1183 . 33.426 -33.003 -4.763 1.00 26.61 1183 A 1 ATOM 9124 C C . SER A 0 1183 . 33.081 -32.472 -3.366 1.00 26.61 1183 A 1 ATOM 9125 C CB . SER A 0 1183 . 32.209 -33.799 -5.256 1.00 26.61 1183 A 1 ATOM 9126 O O . SER A 0 1183 . 32.952 -33.256 -2.424 1.00 26.61 1183 A 1 ATOM 9127 O OG . SER A 0 1183 . 32.154 -35.056 -4.598 1.00 26.61 1183 A 1 ATOM 9128 N N . LYS A 0 1184 . 32.762 -31.172 -3.279 1.00 25.79 1184 A 1 ATOM 9129 C CA . LYS A 0 1184 . 31.921 -30.617 -2.207 1.00 25.79 1184 A 1 ATOM 9130 C C . LYS A 0 1184 . 30.520 -31.236 -2.289 1.00 25.79 1184 A 1 ATOM 9131 C CB . LYS A 0 1184 . 31.821 -29.079 -2.311 1.00 25.79 1184 A 1 ATOM 9132 O O . LYS A 0 1184 . 29.598 -30.614 -2.817 1.00 25.79 1184 A 1 ATOM 9133 C CG . LYS A 0 1184 . 33.095 -28.311 -1.937 1.00 25.79 1184 A 1 ATOM 9134 C CD . LYS A 0 1184 . 32.851 -26.797 -2.079 1.00 25.79 1184 A 1 ATOM 9135 C CE . LYS A 0 1184 . 34.085 -26.005 -1.626 1.00 25.79 1184 A 1 ATOM 9136 N NZ . LYS A 0 1184 . 33.894 -24.537 -1.764 1.00 25.79 1184 A 1 ATOM 9137 N N . LEU A 0 1185 . 30.353 -32.454 -1.782 1.00 27.56 1185 A 1 ATOM 9138 C CA . LEU A 0 1185 . 29.032 -32.898 -1.365 1.00 27.56 1185 A 1 ATOM 9139 C C . LEU A 0 1185 . 28.675 -32.057 -0.137 1.00 27.56 1185 A 1 ATOM 9140 C CB . LEU A 0 1185 . 29.015 -34.414 -1.083 1.00 27.56 1185 A 1 ATOM 9141 O O . LEU A 0 1185 . 29.455 -31.983 0.813 1.00 27.56 1185 A 1 ATOM 9142 C CG . LEU A 0 1185 . 27.591 -35.006 -1.139 1.00 27.56 1185 A 1 ATOM 9143 C CD1 . LEU A 0 1185 . 27.111 -35.163 -2.586 1.00 27.56 1185 A 1 ATOM 9144 C CD2 . LEU A 0 1185 . 27.548 -36.381 -0.479 1.00 27.56 1185 A 1 ATOM 9145 N N . ARG A 0 1186 . 27.520 -31.391 -0.167 1.00 26.56 1186 A 1 ATOM 9146 C CA . ARG A 0 1186 . 26.901 -30.975 1.088 1.00 26.56 1186 A 1 ATOM 9147 C C . ARG A 0 1186 . 26.523 -32.258 1.811 1.00 26.56 1186 A 1 ATOM 9148 C CB . ARG A 0 1186 . 25.603 -30.185 0.860 1.00 26.56 1186 A 1 ATOM 9149 O O . ARG A 0 1186 . 25.744 -33.023 1.256 1.00 26.56 1186 A 1 ATOM 9150 C CG . ARG A 0 1186 . 25.737 -28.784 0.257 1.00 26.56 1186 A 1 ATOM 9151 C CD . ARG A 0 1186 . 24.306 -28.243 0.112 1.00 26.56 1186 A 1 ATOM 9152 N NE . ARG A 0 1186 . 24.255 -26.834 -0.318 1.00 26.56 1186 A 1 ATOM 9153 N NH1 . ARG A 0 1186 . 22.002 -26.534 0.046 1.00 26.56 1186 A 1 ATOM 9154 N NH2 . ARG A 0 1186 . 23.233 -24.824 -0.671 1.00 26.56 1186 A 1 ATOM 9155 C CZ . ARG A 0 1186 . 23.170 -26.076 -0.314 1.00 26.56 1186 A 1 ATOM 9156 N N . ASP A 0 1187 . 26.957 -32.406 3.048 1.00 30.56 1187 A 1 ATOM 9157 C CA . ASP A 0 1187 . 26.036 -32.931 4.041 1.00 30.56 1187 A 1 ATOM 9158 C C . ASP A 0 1187 . 25.852 -31.842 5.096 1.00 30.56 1187 A 1 ATOM 9159 C CB . ASP A 0 1187 . 26.484 -34.292 4.603 1.00 30.56 1187 A 1 ATOM 9160 O O . ASP A 0 1187 . 26.793 -31.531 5.831 1.00 30.56 1187 A 1 ATOM 9161 C CG . ASP A 0 1187 . 25.409 -35.357 4.356 1.00 30.56 1187 A 1 ATOM 9162 O OD1 . ASP A 0 1187 . 24.216 -35.017 4.531 1.00 30.56 1187 A 1 ATOM 9163 O OD2 . ASP A 0 1187 . 25.795 -36.484 3.978 1.00 30.56 1187 A 1 ATOM 9164 N N . PRO A 0 1188 . 24.682 -31.182 5.155 1.00 28.49 1188 A 1 ATOM 9165 C CA . PRO A 0 1188 . 24.288 -30.536 6.382 1.00 28.49 1188 A 1 ATOM 9166 C C . PRO A 0 1188 . 24.006 -31.675 7.357 1.00 28.49 1188 A 1 ATOM 9167 C CB . PRO A 0 1188 . 23.053 -29.691 6.043 1.00 28.49 1188 A 1 ATOM 9168 O O . PRO A 0 1188 . 22.914 -32.239 7.345 1.00 28.49 1188 A 1 ATOM 9169 C CG . PRO A 0 1188 . 22.538 -30.234 4.705 1.00 28.49 1188 A 1 ATOM 9170 C CD . PRO A 0 1188 . 23.519 -31.334 4.296 1.00 28.49 1188 A 1 ATOM 9171 N N . SER A 0 1189 . 24.981 -32.002 8.208 1.00 29.11 1189 A 1 ATOM 9172 C CA . SER A 0 1189 . 24.772 -32.842 9.387 1.00 29.11 1189 A 1 ATOM 9173 C C . SER A 0 1189 . 23.905 -32.077 10.390 1.00 29.11 1189 A 1 ATOM 9174 C CB . SER A 0 1189 . 26.106 -33.314 9.976 1.00 29.11 1189 A 1 ATOM 9175 O O . SER A 0 1189 . 24.394 -31.527 11.376 1.00 29.11 1189 A 1 ATOM 9176 O OG . SER A 0 1189 . 26.881 -32.210 10.398 1.00 29.11 1189 A 1 ATOM 9177 N N . ILE A 0 1190 . 22.627 -31.976 10.020 1.00 29.70 1190 A 1 ATOM 9178 C CA . ILE A 0 1190 . 21.416 -31.711 10.785 1.00 29.70 1190 A 1 ATOM 9179 C C . ILE A 0 1190 . 21.714 -31.147 12.176 1.00 29.70 1190 A 1 ATOM 9180 C CB . ILE A 0 1190 . 20.589 -33.026 10.782 1.00 29.70 1190 A 1 ATOM 9181 O O . ILE A 0 1190 . 22.098 -31.875 13.097 1.00 29.70 1190 A 1 ATOM 9182 C CG1 . ILE A 0 1190 . 20.071 -33.324 9.348 1.00 29.70 1190 A 1 ATOM 9183 C CG2 . ILE A 0 1190 . 19.389 -33.008 11.741 1.00 29.70 1190 A 1 ATOM 9184 C CD1 . ILE A 0 1190 . 19.802 -34.811 9.091 1.00 29.70 1190 A 1 ATOM 9185 N N . ARG A 0 1191 . 21.433 -29.844 12.358 1.00 23.33 1191 A 1 ATOM 9186 C CA . ARG A 0 1191 . 21.053 -29.350 13.688 1.00 23.33 1191 A 1 ATOM 9187 C C . ARG A 0 1191 . 19.974 -30.304 14.180 1.00 23.33 1191 A 1 ATOM 9188 C CB . ARG A 0 1191 . 20.440 -27.938 13.637 1.00 23.33 1191 A 1 ATOM 9189 O O . ARG A 0 1191 . 18.962 -30.429 13.500 1.00 23.33 1191 A 1 ATOM 9190 C CG . ARG A 0 1191 . 21.441 -26.809 13.373 1.00 23.33 1191 A 1 ATOM 9191 C CD . ARG A 0 1191 . 20.715 -25.462 13.518 1.00 23.33 1191 A 1 ATOM 9192 N NE . ARG A 0 1191 . 21.623 -24.320 13.292 1.00 23.33 1191 A 1 ATOM 9193 N NH1 . ARG A 0 1191 . 20.464 -22.736 14.501 1.00 23.33 1191 A 1 ATOM 9194 N NH2 . ARG A 0 1191 . 22.361 -22.174 13.481 1.00 23.33 1191 A 1 ATOM 9195 C CZ . ARG A 0 1191 . 21.476 -23.089 13.758 1.00 23.33 1191 A 1 ATOM 9196 N N . LYS A 0 1192 . 20.200 -30.986 15.305 1.00 25.65 1192 A 1 ATOM 9197 C CA . LYS A 0 1192 . 19.246 -31.945 15.874 1.00 25.65 1192 A 1 ATOM 9198 C C . LYS A 0 1192 . 18.002 -31.204 16.379 1.00 25.65 1192 A 1 ATOM 9199 C CB . LYS A 0 1192 . 19.915 -32.794 16.972 1.00 25.65 1192 A 1 ATOM 9200 O O . LYS A 0 1192 . 17.851 -30.972 17.574 1.00 25.65 1192 A 1 ATOM 9201 C CG . LYS A 0 1192 . 21.019 -33.731 16.450 1.00 25.65 1192 A 1 ATOM 9202 C CD . LYS A 0 1192 . 21.586 -34.563 17.611 1.00 25.65 1192 A 1 ATOM 9203 C CE . LYS A 0 1192 . 22.679 -35.525 17.132 1.00 25.65 1192 A 1 ATOM 9204 N NZ . LYS A 0 1192 . 23.208 -36.341 18.256 1.00 25.65 1192 A 1 ATOM 9205 N N . THR A 0 1193 . 17.133 -30.801 15.458 1.00 26.57 1193 A 1 ATOM 9206 C CA . THR A 0 1193 . 15.740 -30.474 15.739 1.00 26.57 1193 A 1 ATOM 9207 C C . THR A 0 1193 . 15.089 -31.763 16.209 1.00 26.57 1193 A 1 ATOM 9208 C CB . THR A 0 1193 . 15.028 -29.897 14.504 1.00 26.57 1193 A 1 ATOM 9209 O O . THR A 0 1193 . 15.075 -32.767 15.496 1.00 26.57 1193 A 1 ATOM 9210 C CG2 . THR A 0 1193 . 15.448 -28.443 14.289 1.00 26.57 1193 A 1 ATOM 9211 O OG1 . THR A 0 1193 . 15.384 -30.595 13.331 1.00 26.57 1193 A 1 ATOM 9212 N N . TRP A 0 1194 . 14.656 -31.764 17.465 1.00 26.12 1194 A 1 ATOM 9213 C CA . TRP A 0 1194 . 14.163 -32.955 18.139 1.00 26.12 1194 A 1 ATOM 9214 C C . TRP A 0 1194 . 12.798 -33.345 17.571 1.00 26.12 1194 A 1 ATOM 9215 C CB . TRP A 0 1194 . 14.109 -32.701 19.651 1.00 26.12 1194 A 1 ATOM 9216 O O . TRP A 0 1194 . 11.764 -32.872 18.035 1.00 26.12 1194 A 1 ATOM 9217 C CG . TRP A 0 1194 . 15.425 -32.691 20.373 1.00 26.12 1194 A 1 ATOM 9218 C CD1 . TRP A 0 1194 . 16.369 -31.723 20.310 1.00 26.12 1194 A 1 ATOM 9219 C CD2 . TRP A 0 1194 . 15.937 -33.678 21.323 1.00 26.12 1194 A 1 ATOM 9220 C CE2 . TRP A 0 1194 . 17.197 -33.224 21.817 1.00 26.12 1194 A 1 ATOM 9221 C CE3 . TRP A 0 1194 . 15.453 -34.902 21.835 1.00 26.12 1194 A 1 ATOM 9222 N NE1 . TRP A 0 1194 . 17.415 -32.034 21.156 1.00 26.12 1194 A 1 ATOM 9223 C CH2 . TRP A 0 1194 . 17.416 -35.145 23.272 1.00 26.12 1194 A 1 ATOM 9224 C CZ2 . TRP A 0 1194 . 17.932 -33.935 22.777 1.00 26.12 1194 A 1 ATOM 9225 C CZ3 . TRP A 0 1194 . 16.183 -35.627 22.796 1.00 26.12 1194 A 1 ATOM 9226 N N . HIS A 0 1195 . 12.792 -34.235 16.581 1.00 28.53 1195 A 1 ATOM 9227 C CA . HIS A 0 1195 . 11.587 -34.963 16.204 1.00 28.53 1195 A 1 ATOM 9228 C C . HIS A 0 1195 . 11.269 -35.954 17.326 1.00 28.53 1195 A 1 ATOM 9229 C CB . HIS A 0 1195 . 11.764 -35.626 14.833 1.00 28.53 1195 A 1 ATOM 9230 O O . HIS A 0 1195 . 11.858 -37.031 17.408 1.00 28.53 1195 A 1 ATOM 9231 C CG . HIS A 0 1195 . 11.888 -34.603 13.734 1.00 28.53 1195 A 1 ATOM 9232 C CD2 . HIS A 0 1195 . 13.049 -34.177 13.147 1.00 28.53 1195 A 1 ATOM 9233 N ND1 . HIS A 0 1195 . 10.868 -33.840 13.210 1.00 28.53 1195 A 1 ATOM 9234 C CE1 . HIS A 0 1195 . 11.402 -32.979 12.327 1.00 28.53 1195 A 1 ATOM 9235 N NE2 . HIS A 0 1195 . 12.735 -33.142 12.260 1.00 28.53 1195 A 1 ATOM 9236 N N . GLY A 0 1196 . 10.389 -35.538 18.237 1.00 24.41 1196 A 1 ATOM 9237 C CA . GLY A 0 1196 . 9.944 -36.363 19.351 1.00 24.41 1196 A 1 ATOM 9238 C C . GLY A 0 1196 . 9.200 -37.596 18.848 1.00 24.41 1196 A 1 ATOM 9239 O O . GLY A 0 1196 . 8.184 -37.475 18.168 1.00 24.41 1196 A 1 ATOM 9240 N N . ALA A 0 1197 . 9.697 -38.777 19.205 1.00 29.89 1197 A 1 ATOM 9241 C CA . ALA A 0 1197 . 9.033 -40.046 18.959 1.00 29.89 1197 A 1 ATOM 9242 C C . ALA A 0 1197 . 9.228 -40.964 20.173 1.00 29.89 1197 A 1 ATOM 9243 C CB . ALA A 0 1197 . 9.584 -40.662 17.665 1.00 29.89 1197 A 1 ATOM 9244 O O . ALA A 0 1197 . 10.357 -41.312 20.502 1.00 29.89 1197 A 1 ATOM 9245 N N . ARG A 0 1198 . 8.101 -41.351 20.785 1.00 29.23 1198 A 1 ATOM 9246 C CA . ARG A 0 1198 . 7.930 -42.384 21.824 1.00 29.23 1198 A 1 ATOM 9247 C C . ARG A 0 1198 . 8.721 -42.243 23.133 1.00 29.23 1198 A 1 ATOM 9248 C CB . ARG A 0 1198 . 8.080 -43.781 21.208 1.00 29.23 1198 A 1 ATOM 9249 O O . ARG A 0 1198 . 9.856 -42.679 23.248 1.00 29.23 1198 A 1 ATOM 9250 C CG . ARG A 0 1198 . 6.889 -44.044 20.281 1.00 29.23 1198 A 1 ATOM 9251 C CD . ARG A 0 1198 . 6.845 -45.498 19.824 1.00 29.23 1198 A 1 ATOM 9252 N NE . ARG A 0 1198 . 5.491 -45.822 19.350 1.00 29.23 1198 A 1 ATOM 9253 N NH1 . ARG A 0 1198 . 5.908 -47.959 18.640 1.00 29.23 1198 A 1 ATOM 9254 N NH2 . ARG A 0 1198 . 3.826 -47.147 18.573 1.00 29.23 1198 A 1 ATOM 9255 C CZ . ARG A 0 1198 . 5.085 -46.970 18.852 1.00 29.23 1198 A 1 ATOM 9256 N N . GLU A 0 1199 . 7.998 -41.694 24.111 1.00 31.21 1199 A 1 ATOM 9257 C CA . GLU A 0 1199 . 7.482 -42.410 25.302 1.00 31.21 1199 A 1 ATOM 9258 C C . GLU A 0 1199 . 8.464 -43.071 26.303 1.00 31.21 1199 A 1 ATOM 9259 C CB . GLU A 0 1199 . 6.361 -43.383 24.883 1.00 31.21 1199 A 1 ATOM 9260 O O . GLU A 0 1199 . 9.492 -43.627 25.923 1.00 31.21 1199 A 1 ATOM 9261 C CG . GLU A 0 1199 . 5.111 -42.608 24.422 1.00 31.21 1199 A 1 ATOM 9262 C CD . GLU A 0 1199 . 4.089 -43.452 23.645 1.00 31.21 1199 A 1 ATOM 9263 O OE1 . GLU A 0 1199 . 2.904 -43.061 23.672 1.00 31.21 1199 A 1 ATOM 9264 O OE2 . GLU A 0 1199 . 4.509 -44.386 22.920 1.00 31.21 1199 A 1 ATOM 9265 N N . PRO A 0 1200 . 8.149 -43.032 27.617 1.00 32.09 1200 A 1 ATOM 9266 C CA . PRO A 0 1200 . 9.069 -43.462 28.664 1.00 32.09 1200 A 1 ATOM 9267 C C . PRO A 0 1200 . 8.954 -44.954 29.015 1.00 32.09 1200 A 1 ATOM 9268 C CB . PRO A 0 1200 . 8.711 -42.587 29.869 1.00 32.09 1200 A 1 ATOM 9269 O O . PRO A 0 1200 . 7.871 -45.453 29.310 1.00 32.09 1200 A 1 ATOM 9270 C CG . PRO A 0 1200 . 7.195 -42.432 29.740 1.00 32.09 1200 A 1 ATOM 9271 C CD . PRO A 0 1200 . 6.974 -42.408 28.227 1.00 32.09 1200 A 1 ATOM 9272 N N . TYR A 0 1201 . 10.105 -45.614 29.138 1.00 31.15 1201 A 1 ATOM 9273 C CA . TYR A 0 1201 . 10.313 -46.656 30.150 1.00 31.15 1201 A 1 ATOM 9274 C C . TYR A 0 1201 . 10.765 -45.926 31.428 1.00 31.15 1201 A 1 ATOM 9275 C CB . TYR A 0 1201 . 11.319 -47.689 29.618 1.00 31.15 1201 A 1 ATOM 9276 O O . TYR A 0 1201 . 11.755 -45.197 31.408 1.00 31.15 1201 A 1 ATOM 9277 C CG . TYR A 0 1201 . 10.658 -48.787 28.799 1.00 31.15 1201 A 1 ATOM 9278 C CD1 . TYR A 0 1201 . 10.381 -50.034 29.393 1.00 31.15 1201 A 1 ATOM 9279 C CD2 . TYR A 0 1201 . 10.270 -48.549 27.465 1.00 31.15 1201 A 1 ATOM 9280 C CE1 . TYR A 0 1201 . 9.716 -51.040 28.667 1.00 31.15 1201 A 1 ATOM 9281 C CE2 . TYR A 0 1201 . 9.610 -49.554 26.731 1.00 31.15 1201 A 1 ATOM 9282 O OH . TYR A 0 1201 . 8.678 -51.763 26.628 1.00 31.15 1201 A 1 ATOM 9283 C CZ . TYR A 0 1201 . 9.327 -50.799 27.332 1.00 31.15 1201 A 1 ATOM 9284 N N . SER A 0 1202 . 9.893 -45.811 32.430 1.00 27.68 1202 A 1 ATOM 9285 C CA . SER A 0 1202 . 9.651 -46.800 33.495 1.00 27.68 1202 A 1 ATOM 9286 C C . SER A 0 1202 . 10.760 -46.797 34.553 1.00 27.68 1202 A 1 ATOM 9287 C CB . SER A 0 1202 . 9.334 -48.223 33.010 1.00 27.68 1202 A 1 ATOM 9288 O O . SER A 0 1202 . 11.857 -47.292 34.314 1.00 27.68 1202 A 1 ATOM 9289 O OG . SER A 0 1202 . 10.503 -48.867 32.544 1.00 27.68 1202 A 1 ATOM 9290 N N . ASP A 0 1203 . 10.421 -46.238 35.714 1.00 26.67 1203 A 1 ATOM 9291 C CA . ASP A 0 1203 . 10.681 -46.791 37.048 1.00 26.67 1203 A 1 ATOM 9292 C C . ASP A 0 1203 . 12.087 -47.345 37.361 1.00 26.67 1203 A 1 ATOM 9293 C CB . ASP A 0 1203 . 9.579 -47.829 37.352 1.00 26.67 1203 A 1 ATOM 9294 O O . ASP A 0 1203 . 12.494 -48.390 36.871 1.00 26.67 1203 A 1 ATOM 9295 C CG . ASP A 0 1203 . 8.196 -47.343 36.896 1.00 26.67 1203 A 1 ATOM 9296 O OD1 . ASP A 0 1203 . 7.912 -46.145 37.134 1.00 26.67 1203 A 1 ATOM 9297 O OD2 . ASP A 0 1203 . 7.502 -48.112 36.201 1.00 26.67 1203 A 1 ATOM 9298 N N . PHE A 0 1204 . 12.784 -46.716 38.314 1.00 30.12 1204 A 1 ATOM 9299 C CA . PHE A 0 1204 . 12.850 -47.239 39.690 1.00 30.12 1204 A 1 ATOM 9300 C C . PHE A 0 1204 . 13.542 -46.232 40.637 1.00 30.12 1204 A 1 ATOM 9301 C CB . PHE A 0 1204 . 13.487 -48.649 39.798 1.00 30.12 1204 A 1 ATOM 9302 O O . PHE A 0 1204 . 14.722 -45.919 40.521 1.00 30.12 1204 A 1 ATOM 9303 C CG . PHE A 0 1204 . 12.495 -49.728 40.237 1.00 30.12 1204 A 1 ATOM 9304 C CD1 . PHE A 0 1204 . 12.478 -50.174 41.574 1.00 30.12 1204 A 1 ATOM 9305 C CD2 . PHE A 0 1204 . 11.564 -50.275 39.330 1.00 30.12 1204 A 1 ATOM 9306 C CE1 . PHE A 0 1204 . 11.530 -51.125 41.999 1.00 30.12 1204 A 1 ATOM 9307 C CE2 . PHE A 0 1204 . 10.613 -51.219 39.752 1.00 30.12 1204 A 1 ATOM 9308 C CZ . PHE A 0 1204 . 10.591 -51.643 41.090 1.00 30.12 1204 A 1 ATOM 9309 N N . VAL A 0 1205 . 12.742 -45.699 41.565 1.00 27.84 1205 A 1 ATOM 9310 C CA . VAL A 0 1205 . 12.959 -45.692 43.027 1.00 27.84 1205 A 1 ATOM 9311 C C . VAL A 0 1205 . 14.415 -45.655 43.540 1.00 27.84 1205 A 1 ATOM 9312 C CB . VAL A 0 1205 . 12.200 -46.900 43.626 1.00 27.84 1205 A 1 ATOM 9313 O O . VAL A 0 1205 . 15.153 -46.628 43.446 1.00 27.84 1205 A 1 ATOM 9314 C CG1 . VAL A 0 1205 . 12.249 -46.927 45.157 1.00 27.84 1205 A 1 ATOM 9315 C CG2 . VAL A 0 1205 . 10.715 -46.885 43.218 1.00 27.84 1205 A 1 ATOM 9316 N N . GLY A 0 1206 . 14.771 -44.561 44.230 1.00 30.84 1206 A 1 ATOM 9317 C CA . GLY A 0 1206 . 16.075 -44.363 44.884 1.00 30.84 1206 A 1 ATOM 9318 C C . GLY A 0 1206 . 16.001 -43.483 46.142 1.00 30.84 1206 A 1 ATOM 9319 O O . GLY A 0 1206 . 16.605 -42.411 46.204 1.00 30.84 1206 A 1 ATOM 9320 N N . THR A 0 1207 . 15.208 -43.891 47.138 1.00 26.58 1207 A 1 ATOM 9321 C CA . THR A 0 1207 . 14.951 -43.122 48.371 1.00 26.58 1207 A 1 ATOM 9322 C C . THR A 0 1207 . 15.851 -43.515 49.548 1.00 26.58 1207 A 1 ATOM 9323 C CB . THR A 0 1207 . 13.478 -43.232 48.804 1.00 26.58 1207 A 1 ATOM 9324 O O . THR A 0 1207 . 15.540 -44.443 50.286 1.00 26.58 1207 A 1 ATOM 9325 C CG2 . THR A 0 1207 . 12.578 -42.315 47.978 1.00 26.58 1207 A 1 ATOM 9326 O OG1 . THR A 0 1207 . 13.012 -44.550 48.637 1.00 26.58 1207 A 1 ATOM 9327 N N . LEU A 0 1208 . 16.893 -42.712 49.785 1.00 30.54 1208 A 1 ATOM 9328 C CA . LEU A 0 1208 . 17.515 -42.474 51.100 1.00 30.54 1208 A 1 ATOM 9329 C C . LEU A 0 1208 . 17.621 -40.936 51.296 1.00 30.54 1208 A 1 ATOM 9330 C CB . LEU A 0 1208 . 18.864 -43.226 51.187 1.00 30.54 1208 A 1 ATOM 9331 O O . LEU A 0 1208 . 17.787 -40.208 50.303 1.00 30.54 1208 A 1 ATOM 9332 C CG . LEU A 0 1208 . 18.750 -44.767 51.274 1.00 30.54 1208 A 1 ATOM 9333 C CD1 . LEU A 0 1208 . 20.123 -45.417 51.098 1.00 30.54 1208 A 1 ATOM 9334 C CD2 . LEU A 0 1208 . 18.186 -45.228 52.621 1.00 30.54 1208 A 1 ATOM 9335 N N . ASN A 0 1209 . 17.354 -40.310 52.454 1.00 27.30 1209 A 1 ATOM 9336 C CA . ASN A 0 1209 . 17.526 -40.626 53.891 1.00 27.30 1209 A 1 ATOM 9337 C C . ASN A 0 1209 . 18.979 -40.562 54.391 1.00 27.30 1209 A 1 ATOM 9338 C CB . ASN A 0 1209 . 16.735 -41.842 54.420 1.00 27.30 1209 A 1 ATOM 9339 O O . ASN A 0 1209 . 19.892 -40.898 53.645 1.00 27.30 1209 A 1 ATOM 9340 C CG . ASN A 0 1209 . 15.227 -41.660 54.401 1.00 27.30 1209 A 1 ATOM 9341 N ND2 . ASN A 0 1209 . 14.490 -42.641 54.864 1.00 27.30 1209 A 1 ATOM 9342 O OD1 . ASN A 0 1209 . 14.694 -40.638 54.001 1.00 27.30 1209 A 1 ATOM 9343 N N . SER A 0 1210 . 19.128 -40.147 55.660 1.00 28.89 1210 A 1 ATOM 9344 C CA . SER A 0 1210 . 20.378 -39.815 56.372 1.00 28.89 1210 A 1 ATOM 9345 C C . SER A 0 1210 . 21.076 -38.520 55.890 1.00 28.89 1210 A 1 ATOM 9346 C CB . SER A 0 1210 . 21.300 -41.048 56.351 1.00 28.89 1210 A 1 ATOM 9347 O O . SER A 0 1210 . 21.108 -38.263 54.688 1.00 28.89 1210 A 1 ATOM 9348 O OG . SER A 0 1210 . 22.325 -41.000 57.311 1.00 28.89 1210 A 1 ATOM 9349 N N . ASP A 0 1211 . 21.641 -37.631 56.724 1.00 30.31 1211 A 1 ATOM 9350 C CA . ASP A 0 1211 . 21.423 -37.269 58.150 1.00 30.31 1211 A 1 ATOM 9351 C C . ASP A 0 1211 . 22.067 -35.873 58.414 1.00 30.31 1211 A 1 ATOM 9352 C CB . ASP A 0 1211 . 21.999 -38.341 59.117 1.00 30.31 1211 A 1 ATOM 9353 O O . ASP A 0 1211 . 22.446 -35.199 57.454 1.00 30.31 1211 A 1 ATOM 9354 C CG . ASP A 0 1211 . 20.900 -39.257 59.654 1.00 30.31 1211 A 1 ATOM 9355 O OD1 . ASP A 0 1211 . 19.860 -38.708 60.078 1.00 30.31 1211 A 1 ATOM 9356 O OD2 . ASP A 0 1211 . 21.056 -40.491 59.524 1.00 30.31 1211 A 1 ATOM 9357 N N . GLN A 0 1212 . 22.245 -35.485 59.691 1.00 33.16 1212 A 1 ATOM 9358 C CA . GLN A 0 1212 . 23.164 -34.437 60.201 1.00 33.16 1212 A 1 ATOM 9359 C C . GLN A 0 1212 . 22.744 -32.957 60.030 1.00 33.16 1212 A 1 ATOM 9360 C CB . GLN A 0 1212 . 24.578 -34.652 59.615 1.00 33.16 1212 A 1 ATOM 9361 O O . GLN A 0 1212 . 22.035 -32.596 59.097 1.00 33.16 1212 A 1 ATOM 9362 C CG . GLN A 0 1212 . 25.139 -36.071 59.771 1.00 33.16 1212 A 1 ATOM 9363 C CD . GLN A 0 1212 . 26.658 -36.057 59.675 1.00 33.16 1212 A 1 ATOM 9364 N NE2 . GLN A 0 1212 . 27.336 -35.901 60.788 1.00 33.16 1212 A 1 ATOM 9365 O OE1 . GLN A 0 1212 . 27.259 -36.137 58.614 1.00 33.16 1212 A 1 ATOM 9366 N N . ASP A 0 1213 . 23.214 -31.997 60.844 1.00 32.29 1213 A 1 ATOM 9367 C CA . ASP A 0 1213 . 23.622 -31.980 62.271 1.00 32.29 1213 A 1 ATOM 9368 C C . ASP A 0 1213 . 23.801 -30.508 62.703 1.00 32.29 1213 A 1 ATOM 9369 C CB . ASP A 0 1213 . 24.998 -32.634 62.557 1.00 32.29 1213 A 1 ATOM 9370 O O . ASP A 0 1213 . 24.456 -29.761 61.978 1.00 32.29 1213 A 1 ATOM 9371 C CG . ASP A 0 1213 . 24.922 -34.008 63.216 1.00 32.29 1213 A 1 ATOM 9372 O OD1 . ASP A 0 1213 . 24.087 -34.139 64.137 1.00 32.29 1213 A 1 ATOM 9373 O OD2 . ASP A 0 1213 . 25.763 -34.866 62.868 1.00 32.29 1213 A 1 ATOM 9374 N N . LYS A 0 1214 . 23.376 -30.146 63.930 1.00 26.85 1214 A 1 ATOM 9375 C CA . LYS A 0 1214 . 23.769 -28.909 64.665 1.00 26.85 1214 A 1 ATOM 9376 C C . LYS A 0 1214 . 23.423 -27.568 63.945 1.00 26.85 1214 A 1 ATOM 9377 C CB . LYS A 0 1214 . 25.255 -29.062 65.070 1.00 26.85 1214 A 1 ATOM 9378 O O . LYS A 0 1214 . 23.053 -27.532 62.783 1.00 26.85 1214 A 1 ATOM 9379 C CG . LYS A 0 1214 . 25.495 -30.234 66.039 1.00 26.85 1214 A 1 ATOM 9380 C CD . LYS A 0 1214 . 26.989 -30.544 66.191 1.00 26.85 1214 A 1 ATOM 9381 C CE . LYS A 0 1214 . 27.153 -31.702 67.184 1.00 26.85 1214 A 1 ATOM 9382 N NZ . LYS A 0 1214 . 28.504 -32.308 67.106 1.00 26.85 1214 A 1 ATOM 9383 N N . TYR A 0 1215 . 23.416 -26.395 64.581 1.00 31.19 1215 A 1 ATOM 9384 C CA . TYR A 0 1215 . 23.864 -25.983 65.916 1.00 31.19 1215 A 1 ATOM 9385 C C . TYR A 0 1215 . 22.753 -25.302 66.726 1.00 31.19 1215 A 1 ATOM 9386 C CB . TYR A 0 1215 . 25.037 -24.994 65.767 1.00 31.19 1215 A 1 ATOM 9387 O O . TYR A 0 1215 . 21.822 -24.714 66.181 1.00 31.19 1215 A 1 ATOM 9388 C CG . TYR A 0 1215 . 26.390 -25.645 65.586 1.00 31.19 1215 A 1 ATOM 9389 C CD1 . TYR A 0 1215 . 27.245 -25.782 66.697 1.00 31.19 1215 A 1 ATOM 9390 C CD2 . TYR A 0 1215 . 26.784 -26.139 64.326 1.00 31.19 1215 A 1 ATOM 9391 C CE1 . TYR A 0 1215 . 28.493 -26.417 66.555 1.00 31.19 1215 A 1 ATOM 9392 C CE2 . TYR A 0 1215 . 28.021 -26.798 64.187 1.00 31.19 1215 A 1 ATOM 9393 O OH . TYR A 0 1215 . 30.075 -27.561 65.164 1.00 31.19 1215 A 1 ATOM 9394 C CZ . TYR A 0 1215 . 28.879 -26.932 65.299 1.00 31.19 1215 A 1 ATOM 9395 N N . THR A 0 1216 . 22.913 -25.342 68.046 1.00 26.00 1216 A 1 ATOM 9396 C CA . THR A 0 1216 . 22.176 -24.533 69.020 1.00 26.00 1216 A 1 ATOM 9397 C C . THR A 0 1216 . 22.615 -23.071 68.996 1.00 26.00 1216 A 1 ATOM 9398 C CB . THR A 0 1216 . 22.478 -25.044 70.441 1.00 26.00 1216 A 1 ATOM 9399 O O . THR A 0 1216 . 23.814 -22.792 69.016 1.00 26.00 1216 A 1 ATOM 9400 C CG2 . THR A 0 1216 . 21.817 -26.388 70.731 1.00 26.00 1216 A 1 ATOM 9401 O OG1 . THR A 0 1216 . 23.875 -25.226 70.582 1.00 26.00 1216 A 1 ATOM 9402 N N . LEU A 0 1217 . 21.658 -22.158 69.143 1.00 31.23 1217 A 1 ATOM 9403 C CA . LEU A 0 1217 . 21.833 -21.004 70.022 1.00 31.23 1217 A 1 ATOM 9404 C C . LEU A 0 1217 . 20.517 -20.788 70.775 1.00 31.23 1217 A 1 ATOM 9405 C CB . LEU A 0 1217 . 22.318 -19.760 69.248 1.00 31.23 1217 A 1 ATOM 9406 O O . LEU A 0 1217 . 19.449 -20.791 70.163 1.00 31.23 1217 A 1 ATOM 9407 C CG . LEU A 0 1217 . 23.663 -19.231 69.782 1.00 31.23 1217 A 1 ATOM 9408 C CD1 . LEU A 0 1217 . 24.183 -18.112 68.879 1.00 31.23 1217 A 1 ATOM 9409 C CD2 . LEU A 0 1217 . 23.555 -18.680 71.207 1.00 31.23 1217 A 1 ATOM 9410 N N . THR A 0 1218 . 20.615 -20.672 72.095 1.00 26.85 1218 A 1 ATOM 9411 C CA . THR A 0 1218 . 19.489 -20.621 73.030 1.00 26.85 1218 A 1 ATOM 9412 C C . THR A 0 1218 . 19.730 -19.463 73.983 1.00 26.85 1218 A 1 ATOM 9413 C CB . THR A 0 1218 . 19.391 -21.911 73.871 1.00 26.85 1218 A 1 ATOM 9414 O O . THR A 0 1218 . 20.753 -19.465 74.652 1.00 26.85 1218 A 1 ATOM 9415 C CG2 . THR A 0 1218 . 18.107 -21.970 74.699 1.00 26.85 1218 A 1 ATOM 9416 O OG1 . THR A 0 1218 . 19.401 -23.072 73.066 1.00 26.85 1218 A 1 ATOM 9417 N N . GLU A 0 1219 . 18.799 -18.517 74.019 1.00 38.77 1219 A 1 ATOM 9418 C CA . GLU A 0 1219 . 18.547 -17.513 75.065 1.00 38.77 1219 A 1 ATOM 9419 C C . GLU A 0 1219 . 17.159 -16.938 74.684 1.00 38.77 1219 A 1 ATOM 9420 C CB . GLU A 0 1219 . 19.671 -16.448 75.095 1.00 38.77 1219 A 1 ATOM 9421 O O . GLU A 0 1219 . 16.923 -16.635 73.514 1.00 38.77 1219 A 1 ATOM 9422 C CG . GLU A 0 1219 . 20.672 -16.674 76.253 1.00 38.77 1219 A 1 ATOM 9423 C CD . GLU A 0 1219 . 22.065 -16.061 76.002 1.00 38.77 1219 A 1 ATOM 9424 O OE1 . GLU A 0 1219 . 23.077 -16.726 76.333 1.00 38.77 1219 A 1 ATOM 9425 O OE2 . GLU A 0 1219 . 22.131 -14.913 75.503 1.00 38.77 1219 A 1 ATOM 9426 N N . ASP A 0 1220 . 16.098 -17.022 75.491 1.00 30.64 1220 A 1 ATOM 9427 C CA . ASP A 0 1220 . 15.884 -16.534 76.867 1.00 30.64 1220 A 1 ATOM 9428 C C . ASP A 0 1220 . 15.935 -14.991 76.965 1.00 30.64 1220 A 1 ATOM 9429 C CB . ASP A 0 1220 . 16.721 -17.252 77.944 1.00 30.64 1220 A 1 ATOM 9430 O O . ASP A 0 1220 . 16.828 -14.357 76.421 1.00 30.64 1220 A 1 ATOM 9431 C CG . ASP A 0 1220 . 16.380 -18.740 78.104 1.00 30.64 1220 A 1 ATOM 9432 O OD1 . ASP A 0 1220 . 15.223 -19.113 77.795 1.00 30.64 1220 A 1 ATOM 9433 O OD2 . ASP A 0 1220 . 17.259 -19.485 78.585 1.00 30.64 1220 A 1 ATOM 9434 N N . VAL A 0 1221 . 14.999 -14.294 77.628 1.00 31.17 1221 A 1 ATOM 9435 C CA . VAL A 0 1221 . 13.749 -14.740 78.277 1.00 31.17 1221 A 1 ATOM 9436 C C . VAL A 0 1221 . 12.691 -13.620 78.238 1.00 31.17 1221 A 1 ATOM 9437 C CB . VAL A 0 1221 . 14.032 -15.239 79.721 1.00 31.17 1221 A 1 ATOM 9438 O O . VAL A 0 1221 . 13.003 -12.448 78.037 1.00 31.17 1221 A 1 ATOM 9439 C CG1 . VAL A 0 1221 . 13.586 -14.308 80.858 1.00 31.17 1221 A 1 ATOM 9440 C CG2 . VAL A 0 1221 . 13.394 -16.612 79.948 1.00 31.17 1221 A 1 ATOM 9441 N N . SER A 0 1222 . 11.417 -13.965 78.437 1.00 28.56 1222 A 1 ATOM 9442 C CA . SER A 0 1222 . 10.297 -13.013 78.477 1.00 28.56 1222 A 1 ATOM 9443 C C . SER A 0 1222 . 10.225 -12.181 79.767 1.00 28.56 1222 A 1 ATOM 9444 C CB . SER A 0 1222 . 8.988 -13.804 78.363 1.00 28.56 1222 A 1 ATOM 9445 O O . SER A 0 1222 . 10.169 -12.761 80.851 1.00 28.56 1222 A 1 ATOM 9446 O OG . SER A 0 1222 . 8.921 -14.774 79.394 1.00 28.56 1222 A 1 ATOM 9447 N N . VAL A 0 1223 . 10.034 -10.859 79.663 1.00 32.86 1223 A 1 ATOM 9448 C CA . VAL A 0 1223 . 9.445 -10.020 80.732 1.00 32.86 1223 A 1 ATOM 9449 C C . VAL A 0 1223 . 8.479 -8.994 80.114 1.00 32.86 1223 A 1 ATOM 9450 C CB . VAL A 0 1223 . 10.510 -9.336 81.626 1.00 32.86 1223 A 1 ATOM 9451 O O . VAL A 0 1223 . 8.693 -8.520 79.002 1.00 32.86 1223 A 1 ATOM 9452 C CG1 . VAL A 0 1223 . 9.863 -8.612 82.817 1.00 32.86 1223 A 1 ATOM 9453 C CG2 . VAL A 0 1223 . 11.509 -10.330 82.236 1.00 32.86 1223 A 1 ATOM 9454 N N . SER A 0 1224 . 7.379 -8.697 80.813 1.00 24.05 1224 A 1 ATOM 9455 C CA . SER A 0 1224 . 6.314 -7.757 80.403 1.00 24.05 1224 A 1 ATOM 9456 C C . SER A 0 1224 . 6.343 -6.455 81.237 1.00 24.05 1224 A 1 ATOM 9457 C CB . SER A 0 1224 . 4.961 -8.475 80.555 1.00 24.05 1224 A 1 ATOM 9458 O O . SER A 0 1224 . 7.261 -6.266 82.023 1.00 24.05 1224 A 1 ATOM 9459 O OG . SER A 0 1224 . 4.898 -9.608 79.718 1.00 24.05 1224 A 1 ATOM 9460 N N . TYR A 0 1225 . 5.274 -5.647 81.137 1.00 28.71 1225 A 1 ATOM 9461 C CA . TYR A 0 1225 . 4.808 -4.584 82.063 1.00 28.71 1225 A 1 ATOM 9462 C C . TYR A 0 1225 . 4.980 -3.094 81.681 1.00 28.71 1225 A 1 ATOM 9463 C CB . TYR A 0 1225 . 5.083 -4.852 83.561 1.00 28.71 1225 A 1 ATOM 9464 O O . TYR A 0 1225 . 5.986 -2.458 81.963 1.00 28.71 1225 A 1 ATOM 9465 C CG . TYR A 0 1225 . 4.187 -5.931 84.140 1.00 28.71 1225 A 1 ATOM 9466 C CD1 . TYR A 0 1225 . 2.990 -5.556 84.777 1.00 28.71 1225 A 1 ATOM 9467 C CD2 . TYR A 0 1225 . 4.501 -7.295 83.993 1.00 28.71 1225 A 1 ATOM 9468 C CE1 . TYR A 0 1225 . 2.071 -6.531 85.200 1.00 28.71 1225 A 1 ATOM 9469 C CE2 . TYR A 0 1225 . 3.585 -8.280 84.417 1.00 28.71 1225 A 1 ATOM 9470 O OH . TYR A 0 1225 . 1.457 -8.828 85.400 1.00 28.71 1225 A 1 ATOM 9471 C CZ . TYR A 0 1225 . 2.360 -7.894 85.006 1.00 28.71 1225 A 1 ATOM 9472 N N . LEU A 0 1226 . 3.836 -2.550 81.232 1.00 26.70 1226 A 1 ATOM 9473 C CA . LEU A 0 1226 . 3.191 -1.284 81.632 1.00 26.70 1226 A 1 ATOM 9474 C C . LEU A 0 1226 . 3.752 0.098 81.239 1.00 26.70 1226 A 1 ATOM 9475 C CB . LEU A 0 1226 . 2.778 -1.338 83.122 1.00 26.70 1226 A 1 ATOM 9476 O O . LEU A 0 1226 . 4.914 0.321 80.926 1.00 26.70 1226 A 1 ATOM 9477 C CG . LEU A 0 1226 . 1.656 -2.339 83.457 1.00 26.70 1226 A 1 ATOM 9478 C CD1 . LEU A 0 1226 . 1.328 -2.243 84.948 1.00 26.70 1226 A 1 ATOM 9479 C CD2 . LEU A 0 1226 . 0.356 -2.088 82.688 1.00 26.70 1226 A 1 ATOM 9480 N N . GLN A 0 1227 . 2.798 1.035 81.239 1.00 29.12 1227 A 1 ATOM 9481 C CA . GLN A 0 1227 . 2.907 2.451 80.897 1.00 29.12 1227 A 1 ATOM 9482 C C . GLN A 0 1227 . 3.467 3.285 82.059 1.00 29.12 1227 A 1 ATOM 9483 C CB . GLN A 0 1227 . 1.490 2.982 80.594 1.00 29.12 1227 A 1 ATOM 9484 O O . GLN A 0 1227 . 3.236 2.970 83.227 1.00 29.12 1227 A 1 ATOM 9485 C CG . GLN A 0 1227 . 0.752 2.300 79.431 1.00 29.12 1227 A 1 ATOM 9486 C CD . GLN A 0 1227 . -0.759 2.382 79.626 1.00 29.12 1227 A 1 ATOM 9487 N NE2 . GLN A 0 1227 . -1.391 3.499 79.340 1.00 29.12 1227 A 1 ATOM 9488 O OE1 . GLN A 0 1227 . -1.391 1.442 80.075 1.00 29.12 1227 A 1 ATOM 9489 N N . PRO A 0 1228 . 4.028 4.454 81.729 1.00 29.17 1228 A 1 ATOM 9490 C CA . PRO A 0 1228 . 3.596 5.684 82.386 1.00 29.17 1228 A 1 ATOM 9491 C C . PRO A 0 1228 . 3.144 6.754 81.379 1.00 29.17 1228 A 1 ATOM 9492 C CB . PRO A 0 1228 . 4.783 6.134 83.237 1.00 29.17 1228 A 1 ATOM 9493 O O . PRO A 0 1228 . 3.573 6.786 80.225 1.00 29.17 1228 A 1 ATOM 9494 C CG . PRO A 0 1228 . 6.006 5.550 82.525 1.00 29.17 1228 A 1 ATOM 9495 C CD . PRO A 0 1228 . 5.463 4.530 81.518 1.00 29.17 1228 A 1 ATOM 9496 N N . GLU A 0 1229 . 2.260 7.644 81.825 1.00 24.28 1229 A 1 ATOM 9497 C CA . GLU A 0 1229 . 1.779 8.781 81.037 1.00 24.28 1229 A 1 ATOM 9498 C C . GLU A 0 1229 . 2.681 10.028 81.166 1.00 24.28 1229 A 1 ATOM 9499 C CB . GLU A 0 1229 . 0.350 9.159 81.480 1.00 24.28 1229 A 1 ATOM 9500 O O . GLU A 0 1229 . 3.552 10.121 82.030 1.00 24.28 1229 A 1 ATOM 9501 C CG . GLU A 0 1229 . -0.709 8.063 81.318 1.00 24.28 1229 A 1 ATOM 9502 C CD . GLU A 0 1229 . -2.121 8.651 81.485 1.00 24.28 1229 A 1 ATOM 9503 O OE1 . GLU A 0 1229 . -3.003 8.252 80.694 1.00 24.28 1229 A 1 ATOM 9504 O OE2 . GLU A 0 1229 . -2.288 9.532 82.359 1.00 24.28 1229 A 1 ATOM 9505 N N . SER A 0 1230 . 2.310 11.053 80.389 1.00 28.04 1230 A 1 ATOM 9506 C CA . SER A 0 1230 . 2.386 12.485 80.726 1.00 28.04 1230 A 1 ATOM 9507 C C . SER A 0 1230 . 3.505 13.360 80.116 1.00 28.04 1230 A 1 ATOM 9508 C CB . SER A 0 1230 . 2.115 12.760 82.220 1.00 28.04 1230 A 1 ATOM 9509 O O . SER A 0 1230 . 4.660 13.363 80.518 1.00 28.04 1230 A 1 ATOM 9510 O OG . SER A 0 1230 . 3.251 12.587 83.032 1.00 28.04 1230 A 1 ATOM 9511 N N . ASN A 0 1231 . 3.028 14.271 79.256 1.00 25.90 1231 A 1 ATOM 9512 C CA . ASN A 0 1231 . 3.310 15.714 79.265 1.00 25.90 1231 A 1 ATOM 9513 C C . ASN A 0 1231 . 4.624 16.322 78.719 1.00 25.90 1231 A 1 ATOM 9514 C CB . ASN A 0 1231 . 2.924 16.287 80.651 1.00 25.90 1231 A 1 ATOM 9515 O O . ASN A 0 1231 . 5.704 15.752 78.663 1.00 25.90 1231 A 1 ATOM 9516 C CG . ASN A 0 1231 . 1.423 16.312 80.877 1.00 25.90 1231 A 1 ATOM 9517 N ND2 . ASN A 0 1231 . 0.970 16.192 82.100 1.00 25.90 1231 A 1 ATOM 9518 O OD1 . ASN A 0 1231 . 0.646 16.472 79.952 1.00 25.90 1231 A 1 ATOM 9519 N N . THR A 0 1232 . 4.465 17.611 78.382 1.00 27.07 1232 A 1 ATOM 9520 C CA . THR A 0 1232 . 5.486 18.657 78.169 1.00 27.07 1232 A 1 ATOM 9521 C C . THR A 0 1232 . 6.462 18.542 76.991 1.00 27.07 1232 A 1 ATOM 9522 C CB . THR A 0 1232 . 6.210 19.074 79.466 1.00 27.07 1232 A 1 ATOM 9523 O O . THR A 0 1232 . 7.610 18.144 77.121 1.00 27.07 1232 A 1 ATOM 9524 C CG2 . THR A 0 1232 . 5.345 20.058 80.258 1.00 27.07 1232 A 1 ATOM 9525 O OG1 . THR A 0 1232 . 6.454 18.003 80.337 1.00 27.07 1232 A 1 ATOM 9526 N N . LYS A 0 1233 . 6.028 19.143 75.872 1.00 24.74 1233 A 1 ATOM 9527 C CA . LYS A 0 1233 . 6.734 20.239 75.171 1.00 24.74 1233 A 1 ATOM 9528 C C . LYS A 0 1233 . 8.277 20.243 75.269 1.00 24.74 1233 A 1 ATOM 9529 C CB . LYS A 0 1233 . 6.246 21.598 75.730 1.00 24.74 1233 A 1 ATOM 9530 O O . LYS A 0 1233 . 8.830 20.895 76.152 1.00 24.74 1233 A 1 ATOM 9531 C CG . LYS A 0 1233 . 4.759 21.947 75.585 1.00 24.74 1233 A 1 ATOM 9532 C CD . LYS A 0 1233 . 4.512 23.286 76.303 1.00 24.74 1233 A 1 ATOM 9533 C CE . LYS A 0 1233 . 3.040 23.706 76.238 1.00 24.74 1233 A 1 ATOM 9534 N NZ . LYS A 0 1233 . 2.791 24.921 77.057 1.00 24.74 1233 A 1 ATOM 9535 N N . SER A 0 1234 . 8.956 19.744 74.239 1.00 27.79 1234 A 1 ATOM 9536 C CA . SER A 0 1234 . 10.197 20.382 73.787 1.00 27.79 1234 A 1 ATOM 9537 C C . SER A 0 1234 . 10.361 20.294 72.272 1.00 27.79 1234 A 1 ATOM 9538 C CB . SER A 0 1234 . 11.438 19.863 74.515 1.00 27.79 1234 A 1 ATOM 9539 O O . SER A 0 1234 . 9.723 19.493 71.593 1.00 27.79 1234 A 1 ATOM 9540 O OG . SER A 0 1234 . 12.486 20.800 74.323 1.00 27.79 1234 A 1 ATOM 9541 N N . SER A 0 1235 . 11.166 21.213 71.761 1.00 25.59 1235 A 1 ATOM 9542 C CA . SER A 0 1235 . 11.409 21.515 70.356 1.00 25.59 1235 A 1 ATOM 9543 C C . SER A 0 1235 . 12.592 20.745 69.762 1.00 25.59 1235 A 1 ATOM 9544 C CB . SER A 0 1235 . 11.728 23.013 70.284 1.00 25.59 1235 A 1 ATOM 9545 O O . SER A 0 1235 . 13.490 20.343 70.493 1.00 25.59 1235 A 1 ATOM 9546 O OG . SER A 0 1235 . 12.807 23.316 71.157 1.00 25.59 1235 A 1 ATOM 9547 N N . ASN A 0 1236 . 12.672 20.798 68.429 1.00 27.57 1236 A 1 ATOM 9548 C CA . ASN A 0 1236 . 13.872 20.637 67.598 1.00 27.57 1236 A 1 ATOM 9549 C C . ASN A 0 1236 . 14.364 19.207 67.305 1.00 27.57 1236 A 1 ATOM 9550 C CB . ASN A 0 1236 . 15.016 21.553 68.085 1.00 27.57 1236 A 1 ATOM 9551 O O . ASN A 0 1236 . 14.680 18.425 68.188 1.00 27.57 1236 A 1 ATOM 9552 C CG . ASN A 0 1236 . 14.656 23.024 68.126 1.00 27.57 1236 A 1 ATOM 9553 N ND2 . ASN A 0 1236 . 15.370 23.805 68.900 1.00 27.57 1236 A 1 ATOM 9554 O OD1 . ASN A 0 1236 . 13.737 23.496 67.478 1.00 27.57 1236 A 1 ATOM 9555 N N . ASN A 0 1237 . 14.570 18.992 66.003 1.00 27.75 1237 A 1 ATOM 9556 C CA . ASN A 0 1237 . 15.623 18.173 65.402 1.00 27.75 1237 A 1 ATOM 9557 C C . ASN A 0 1237 . 15.650 16.676 65.763 1.00 27.75 1237 A 1 ATOM 9558 C CB . ASN A 0 1237 . 16.985 18.857 65.648 1.00 27.75 1237 A 1 ATOM 9559 O O . ASN A 0 1237 . 16.399 16.243 66.631 1.00 27.75 1237 A 1 ATOM 9560 C CG . ASN A 0 1237 . 17.057 20.327 65.266 1.00 27.75 1237 A 1 ATOM 9561 N ND2 . ASN A 0 1237 . 18.148 20.978 65.587 1.00 27.75 1237 A 1 ATOM 9562 O OD1 . ASN A 0 1237 . 16.145 20.928 64.718 1.00 27.75 1237 A 1 ATOM 9563 N N . ASN A 0 1238 . 14.995 15.861 64.933 1.00 30.80 1238 A 1 ATOM 9564 C CA . ASN A 0 1238 . 15.746 15.153 63.888 1.00 30.80 1238 A 1 ATOM 9565 C C . ASN A 0 1238 . 14.820 14.603 62.797 1.00 30.80 1238 A 1 ATOM 9566 C CB . ASN A 0 1238 . 16.623 14.029 64.481 1.00 30.80 1238 A 1 ATOM 9567 O O . ASN A 0 1238 . 13.788 13.997 63.072 1.00 30.80 1238 A 1 ATOM 9568 C CG . ASN A 0 1238 . 18.022 14.507 64.844 1.00 30.80 1238 A 1 ATOM 9569 N ND2 . ASN A 0 1238 . 18.703 13.808 65.719 1.00 30.80 1238 A 1 ATOM 9570 O OD1 . ASN A 0 1238 . 18.533 15.488 64.325 1.00 30.80 1238 A 1 ATOM 9571 N N . SER A 0 1239 . 15.217 14.800 61.544 1.00 26.57 1239 A 1 ATOM 9572 C CA . SER A 0 1239 . 14.675 14.074 60.399 1.00 26.57 1239 A 1 ATOM 9573 C C . SER A 0 1239 . 15.485 12.800 60.185 1.00 26.57 1239 A 1 ATOM 9574 C CB . SER A 0 1239 . 14.780 14.949 59.141 1.00 26.57 1239 A 1 ATOM 9575 O O . SER A 0 1239 . 16.695 12.913 60.000 1.00 26.57 1239 A 1 ATOM 9576 O OG . SER A 0 1239 . 16.101 15.442 58.988 1.00 26.57 1239 A 1 ATOM 9577 N N . LEU A 0 1240 . 14.833 11.635 60.136 1.00 28.05 1240 A 1 ATOM 9578 C CA . LEU A 0 1240 . 15.032 10.633 59.077 1.00 28.05 1240 A 1 ATOM 9579 C C . LEU A 0 1240 . 14.058 9.453 59.239 1.00 28.05 1240 A 1 ATOM 9580 C CB . LEU A 0 1240 . 16.494 10.143 58.969 1.00 28.05 1240 A 1 ATOM 9581 O O . LEU A 0 1240 . 14.047 8.753 60.244 1.00 28.05 1240 A 1 ATOM 9582 C CG . LEU A 0 1240 . 17.247 10.852 57.817 1.00 28.05 1240 A 1 ATOM 9583 C CD1 . LEU A 0 1240 . 18.757 10.742 58.007 1.00 28.05 1240 A 1 ATOM 9584 C CD2 . LEU A 0 1240 . 16.877 10.264 56.453 1.00 28.05 1240 A 1 ATOM 9585 N N . ASN A 0 1241 . 13.236 9.301 58.204 1.00 27.30 1241 A 1 ATOM 9586 C CA . ASN A 0 1241 . 12.293 8.238 57.858 1.00 27.30 1241 A 1 ATOM 9587 C C . ASN A 0 1241 . 12.422 6.899 58.610 1.00 27.30 1241 A 1 ATOM 9588 C CB . ASN A 0 1241 . 12.486 7.989 56.347 1.00 27.30 1241 A 1 ATOM 9589 O O . ASN A 0 1241 . 13.427 6.202 58.486 1.00 27.30 1241 A 1 ATOM 9590 C CG . ASN A 0 1241 . 12.380 9.244 55.495 1.00 27.30 1241 A 1 ATOM 9591 N ND2 . ASN A 0 1241 . 12.937 9.231 54.308 1.00 27.30 1241 A 1 ATOM 9592 O OD1 . ASN A 0 1241 . 11.848 10.266 55.895 1.00 27.30 1241 A 1 ATOM 9593 N N . ALA A 0 1242 . 11.323 6.474 59.239 1.00 26.62 1242 A 1 ATOM 9594 C CA . ALA A 0 1242 . 11.107 5.094 59.663 1.00 26.62 1242 A 1 ATOM 9595 C C . ALA A 0 1242 . 9.886 4.493 58.941 1.00 26.62 1242 A 1 ATOM 9596 C CB . ALA A 0 1242 . 10.966 5.042 61.189 1.00 26.62 1242 A 1 ATOM 9597 O O . ALA A 0 1242 . 8.782 5.016 59.053 1.00 26.62 1242 A 1 ATOM 9598 N N . SER A 0 1243 . 10.142 3.386 58.243 1.00 30.78 1243 A 1 ATOM 9599 C CA . SER A 0 1243 . 9.257 2.249 57.950 1.00 30.78 1243 A 1 ATOM 9600 C C . SER A 0 1243 . 7.825 2.467 57.439 1.00 30.78 1243 A 1 ATOM 9601 C CB . SER A 0 1243 . 9.215 1.323 59.165 1.00 30.78 1243 A 1 ATOM 9602 O O . SER A 0 1243 . 6.912 2.868 58.160 1.00 30.78 1243 A 1 ATOM 9603 O OG . SER A 0 1243 . 10.539 0.993 59.556 1.00 30.78 1243 A 1 ATOM 9604 N N . ASP A 0 1244 . 7.617 1.961 56.225 1.00 29.19 1244 A 1 ATOM 9605 C CA . ASP A 0 1244 . 6.361 1.434 55.691 1.00 29.19 1244 A 1 ATOM 9606 C C . ASP A 0 1244 . 5.443 0.763 56.730 1.00 29.19 1244 A 1 ATOM 9607 C CB . ASP A 0 1244 . 6.726 0.316 54.695 1.00 29.19 1244 A 1 ATOM 9608 O O . ASP A 0 1244 . 5.839 -0.220 57.355 1.00 29.19 1244 A 1 ATOM 9609 C CG . ASP A 0 1244 . 7.679 0.771 53.599 1.00 29.19 1244 A 1 ATOM 9610 O OD1 . ASP A 0 1244 . 7.156 1.156 52.532 1.00 29.19 1244 A 1 ATOM 9611 O OD2 . ASP A 0 1244 . 8.904 0.728 53.855 1.00 29.19 1244 A 1 ATOM 9612 N N . PHE A 0 1245 . 4.167 1.165 56.800 1.00 25.91 1245 A 1 ATOM 9613 C CA . PHE A 0 1245 . 3.084 0.262 57.213 1.00 25.91 1245 A 1 ATOM 9614 C C . PHE A 0 1245 . 1.701 0.683 56.670 1.00 25.91 1245 A 1 ATOM 9615 C CB . PHE A 0 1245 . 3.048 0.065 58.748 1.00 25.91 1245 A 1 ATOM 9616 O O . PHE A 0 1245 . 1.249 1.808 56.843 1.00 25.91 1245 A 1 ATOM 9617 C CG . PHE A 0 1245 . 3.708 -1.223 59.238 1.00 25.91 1245 A 1 ATOM 9618 C CD1 . PHE A 0 1245 . 3.155 -2.482 58.921 1.00 25.91 1245 A 1 ATOM 9619 C CD2 . PHE A 0 1245 . 4.898 -1.170 59.990 1.00 25.91 1245 A 1 ATOM 9620 C CE1 . PHE A 0 1245 . 3.784 -3.668 59.343 1.00 25.91 1245 A 1 ATOM 9621 C CE2 . PHE A 0 1245 . 5.535 -2.355 60.402 1.00 25.91 1245 A 1 ATOM 9622 C CZ . PHE A 0 1245 . 4.979 -3.605 60.081 1.00 25.91 1245 A 1 ATOM 9623 N N . LEU A 0 1246 . 0.990 -0.302 56.104 1.00 26.64 1246 A 1 ATOM 9624 C CA . LEU A 0 1246 . -0.472 -0.364 55.916 1.00 26.64 1246 A 1 ATOM 9625 C C . LEU A 0 1246 . -1.175 0.694 55.026 1.00 26.64 1246 A 1 ATOM 9626 C CB . LEU A 0 1246 . -1.161 -0.433 57.300 1.00 26.64 1246 A 1 ATOM 9627 O O . LEU A 0 1246 . -1.805 1.622 55.529 1.00 26.64 1246 A 1 ATOM 9628 C CG . LEU A 0 1246 . -0.699 -1.546 58.253 1.00 26.64 1246 A 1 ATOM 9629 C CD1 . LEU A 0 1246 . -1.399 -1.396 59.601 1.00 26.64 1246 A 1 ATOM 9630 C CD2 . LEU A 0 1246 . -1.000 -2.941 57.698 1.00 26.64 1246 A 1 ATOM 9631 N N . ARG A 0 1247 . -1.419 0.328 53.756 1.00 29.38 1247 A 1 ATOM 9632 C CA . ARG A 0 1247 . -2.795 -0.056 53.352 1.00 29.38 1247 A 1 ATOM 9633 C C . ARG A 0 1247 . -2.860 -0.935 52.100 1.00 29.38 1247 A 1 ATOM 9634 C CB . ARG A 0 1247 . -3.739 1.164 53.226 1.00 29.38 1247 A 1 ATOM 9635 O O . ARG A 0 1247 . -2.097 -0.786 51.153 1.00 29.38 1247 A 1 ATOM 9636 C CG . ARG A 0 1247 . -4.770 1.126 54.370 1.00 29.38 1247 A 1 ATOM 9637 C CD . ARG A 0 1247 . -5.645 2.380 54.444 1.00 29.38 1247 A 1 ATOM 9638 N NE . ARG A 0 1247 . -6.439 2.376 55.693 1.00 29.38 1247 A 1 ATOM 9639 N NH1 . ARG A 0 1247 . -8.524 2.846 54.838 1.00 29.38 1247 A 1 ATOM 9640 N NH2 . ARG A 0 1247 . -8.274 2.535 57.030 1.00 29.38 1247 A 1 ATOM 9641 C CZ . ARG A 0 1247 . -7.736 2.584 55.843 1.00 29.38 1247 A 1 ATOM 9642 N N . ARG A 0 1248 . -3.796 -1.888 52.129 1.00 27.14 1248 A 1 ATOM 9643 C CA . ARG A 0 1248 . -4.052 -2.853 51.054 1.00 27.14 1248 A 1 ATOM 9644 C C . ARG A 0 1248 . -4.895 -2.239 49.935 1.00 27.14 1248 A 1 ATOM 9645 C CB . ARG A 0 1248 . -4.756 -4.103 51.611 1.00 27.14 1248 A 1 ATOM 9646 O O . ARG A 0 1248 . -5.934 -1.641 50.187 1.00 27.14 1248 A 1 ATOM 9647 C CG . ARG A 0 1248 . -3.820 -5.002 52.432 1.00 27.14 1248 A 1 ATOM 9648 C CD . ARG A 0 1248 . -4.611 -6.173 53.032 1.00 27.14 1248 A 1 ATOM 9649 N NE . ARG A 0 1248 . -3.746 -7.075 53.820 1.00 27.14 1248 A 1 ATOM 9650 N NH1 . ARG A 0 1248 . -5.410 -8.215 54.928 1.00 27.14 1248 A 1 ATOM 9651 N NH2 . ARG A 0 1248 . -3.279 -8.733 55.314 1.00 27.14 1248 A 1 ATOM 9652 C CZ . ARG A 0 1248 . -4.148 -7.999 54.678 1.00 27.14 1248 A 1 ATOM 9653 N N . SER A 0 1249 . -4.419 -2.470 48.717 1.00 26.84 1249 A 1 ATOM 9654 C CA . SER A 0 1249 . -5.146 -3.017 47.564 1.00 26.84 1249 A 1 ATOM 9655 C C . SER A 0 1249 . -6.649 -3.335 47.690 1.00 26.84 1249 A 1 ATOM 9656 C CB . SER A 0 1249 . -4.454 -4.338 47.180 1.00 26.84 1249 A 1 ATOM 9657 O O . SER A 0 1249 . -7.084 -4.014 48.614 1.00 26.84 1249 A 1 ATOM 9658 O OG . SER A 0 1249 . -4.393 -5.250 48.268 1.00 26.84 1249 A 1 ATOM 9659 N N . ILE A 0 1250 . -7.385 -3.025 46.615 1.00 34.82 1250 A 1 ATOM 9660 C CA . ILE A 0 1250 . -8.121 -3.979 45.752 1.00 34.82 1250 A 1 ATOM 9661 C C . ILE A 0 1250 . -8.417 -3.264 44.415 1.00 34.82 1250 A 1 ATOM 9662 C CB . ILE A 0 1250 . -9.366 -4.574 46.469 1.00 34.82 1250 A 1 ATOM 9663 O O . ILE A 0 1250 . -8.540 -2.043 44.379 1.00 34.82 1250 A 1 ATOM 9664 C CG1 . ILE A 0 1250 . -8.993 -5.937 47.112 1.00 34.82 1250 A 1 ATOM 9665 C CG2 . ILE A 0 1250 . -10.586 -4.798 45.553 1.00 34.82 1250 A 1 ATOM 9666 C CD1 . ILE A 0 1250 . -9.807 -6.249 48.372 1.00 34.82 1250 A 1 ATOM 9667 N N . GLY A 0 1251 . -8.411 -3.993 43.294 1.00 29.75 1251 A 1 ATOM 9668 C CA . GLY A 0 1251 . -8.416 -3.406 41.944 1.00 29.75 1251 A 1 ATOM 9669 C C . GLY A 0 1251 . -9.756 -3.472 41.203 1.00 29.75 1251 A 1 ATOM 9670 O O . GLY A 0 1251 . -10.708 -4.097 41.658 1.00 29.75 1251 A 1 ATOM 9671 N N . ASN A 0 1252 . -9.794 -2.892 39.999 1.00 31.88 1252 A 1 ATOM 9672 C CA . ASN A 0 1252 . -10.872 -3.084 39.024 1.00 31.88 1252 A 1 ATOM 9673 C C . ASN A 0 1252 . -10.255 -3.422 37.651 1.00 31.88 1252 A 1 ATOM 9674 C CB . ASN A 0 1252 . -11.776 -1.838 39.030 1.00 31.88 1252 A 1 ATOM 9675 O O . ASN A 0 1252 . -9.574 -2.599 37.041 1.00 31.88 1252 A 1 ATOM 9676 C CG . ASN A 0 1252 . -13.088 -2.054 38.292 1.00 31.88 1252 A 1 ATOM 9677 N ND2 . ASN A 0 1252 . -14.123 -1.345 38.675 1.00 31.88 1252 A 1 ATOM 9678 O OD1 . ASN A 0 1252 . -13.201 -2.846 37.366 1.00 31.88 1252 A 1 ATOM 9679 N N . SER A 0 1253 . -10.416 -4.670 37.207 1.00 34.53 1253 A 1 ATOM 9680 C CA . SER A 0 1253 . -9.560 -5.337 36.205 1.00 34.53 1253 A 1 ATOM 9681 C C . SER A 0 1253 . -10.236 -5.563 34.841 1.00 34.53 1253 A 1 ATOM 9682 C CB . SER A 0 1253 . -9.012 -6.635 36.814 1.00 34.53 1253 A 1 ATOM 9683 O O . SER A 0 1253 . -9.916 -6.495 34.105 1.00 34.53 1253 A 1 ATOM 9684 O OG . SER A 0 1253 . -10.070 -7.386 37.383 1.00 34.53 1253 A 1 ATOM 9685 N N . THR A 0 1254 . -11.172 -4.692 34.469 1.00 34.63 1254 A 1 ATOM 9686 C CA . THR A 0 1254 . -12.129 -4.891 33.362 1.00 34.63 1254 A 1 ATOM 9687 C C . THR A 0 1254 . -11.626 -4.534 31.950 1.00 34.63 1254 A 1 ATOM 9688 C CB . THR A 0 1254 . -13.460 -4.189 33.695 1.00 34.63 1254 A 1 ATOM 9689 O O . THR A 0 1254 . -12.414 -4.505 31.007 1.00 34.63 1254 A 1 ATOM 9690 C CG2 . THR A 0 1254 . -14.258 -4.987 34.725 1.00 34.63 1254 A 1 ATOM 9691 O OG1 . THR A 0 1254 . -13.219 -2.916 34.259 1.00 34.63 1254 A 1 ATOM 9692 N N . LYS A 0 1255 . -10.318 -4.304 31.747 1.00 37.92 1255 A 1 ATOM 9693 C CA . LYS A 0 1255 . -9.721 -4.041 30.417 1.00 37.92 1255 A 1 ATOM 9694 C C . LYS A 0 1255 . -8.511 -4.941 30.142 1.00 37.92 1255 A 1 ATOM 9695 C CB . LYS A 0 1255 . -9.385 -2.543 30.260 1.00 37.92 1255 A 1 ATOM 9696 O O . LYS A 0 1255 . -7.390 -4.625 30.537 1.00 37.92 1255 A 1 ATOM 9697 C CG . LYS A 0 1255 . -10.659 -1.686 30.161 1.00 37.92 1255 A 1 ATOM 9698 C CD . LYS A 0 1255 . -10.352 -0.200 29.931 1.00 37.92 1255 A 1 ATOM 9699 C CE . LYS A 0 1255 . -11.677 0.571 29.846 1.00 37.92 1255 A 1 ATOM 9700 N NZ . LYS A 0 1255 . -11.466 2.034 29.706 1.00 37.92 1255 A 1 ATOM 9701 N N . ARG A 0 1256 . -8.732 -6.052 29.424 1.00 36.15 1256 A 1 ATOM 9702 C CA . ARG A 0 1256 . -7.649 -6.894 28.875 1.00 36.15 1256 A 1 ATOM 9703 C C . ARG A 0 1256 . -6.826 -6.096 27.851 1.00 36.15 1256 A 1 ATOM 9704 C CB . ARG A 0 1256 . -8.202 -8.178 28.222 1.00 36.15 1256 A 1 ATOM 9705 O O . ARG A 0 1256 . -7.392 -5.358 27.048 1.00 36.15 1256 A 1 ATOM 9706 C CG . ARG A 0 1256 . -8.764 -9.206 29.222 1.00 36.15 1256 A 1 ATOM 9707 C CD . ARG A 0 1256 . -9.117 -10.520 28.502 1.00 36.15 1256 A 1 ATOM 9708 N NE . ARG A 0 1256 . -9.584 -11.568 29.435 1.00 36.15 1256 A 1 ATOM 9709 N NH1 . ARG A 0 1256 . -9.354 -13.382 28.031 1.00 36.15 1256 A 1 ATOM 9710 N NH2 . ARG A 0 1256 . -10.105 -13.689 30.101 1.00 36.15 1256 A 1 ATOM 9711 C CZ . ARG A 0 1256 . -9.678 -12.867 29.185 1.00 36.15 1256 A 1 ATOM 9712 N N . ARG A 0 1257 . -5.499 -6.267 27.861 1.00 33.37 1257 A 1 ATOM 9713 C CA . ARG A 0 1257 . -4.595 -5.715 26.834 1.00 33.37 1257 A 1 ATOM 9714 C C . ARG A 0 1257 . -4.663 -6.545 25.532 1.00 33.37 1257 A 1 ATOM 9715 C CB . ARG A 0 1257 . -3.153 -5.631 27.379 1.00 33.37 1257 A 1 ATOM 9716 O O . ARG A 0 1257 . -4.992 -7.731 25.602 1.00 33.37 1257 A 1 ATOM 9717 C CG . ARG A 0 1257 . -2.970 -4.488 28.395 1.00 33.37 1257 A 1 ATOM 9718 C CD . ARG A 0 1257 . -1.511 -4.404 28.873 1.00 33.37 1257 A 1 ATOM 9719 N NE . ARG A 0 1257 . -1.279 -3.242 29.760 1.00 33.37 1257 A 1 ATOM 9720 N NH1 . ARG A 0 1257 . 0.902 -3.717 30.323 1.00 33.37 1257 A 1 ATOM 9721 N NH2 . ARG A 0 1257 . -0.058 -1.875 31.122 1.00 33.37 1257 A 1 ATOM 9722 C CZ . ARG A 0 1257 . -0.152 -2.953 30.394 1.00 33.37 1257 A 1 ATOM 9723 N N . PRO A 0 1258 . -4.366 -5.950 24.358 1.00 36.21 1258 A 1 ATOM 9724 C CA . PRO A 0 1258 . -4.181 -6.694 23.110 1.00 36.21 1258 A 1 ATOM 9725 C C . PRO A 0 1258 . -2.984 -7.658 23.196 1.00 36.21 1258 A 1 ATOM 9726 C CB . PRO A 0 1258 . -4.016 -5.637 22.014 1.00 36.21 1258 A 1 ATOM 9727 O O . PRO A 0 1258 . -2.122 -7.524 24.061 1.00 36.21 1258 A 1 ATOM 9728 C CG . PRO A 0 1258 . -3.417 -4.451 22.768 1.00 36.21 1258 A 1 ATOM 9729 C CD . PRO A 0 1258 . -4.087 -4.536 24.139 1.00 36.21 1258 A 1 ATOM 9730 N N . TRP A 0 1259 . -2.972 -8.666 22.324 1.00 34.93 1259 A 1 ATOM 9731 C CA . TRP A 0 1259 . -2.418 -9.990 22.649 1.00 34.93 1259 A 1 ATOM 9732 C C . TRP A 0 1259 . -0.962 -10.230 22.205 1.00 34.93 1259 A 1 ATOM 9733 C CB . TRP A 0 1259 . -3.374 -11.085 22.119 1.00 34.93 1259 A 1 ATOM 9734 O O . TRP A 0 1259 . -0.394 -11.271 22.519 1.00 34.93 1259 A 1 ATOM 9735 C CG . TRP A 0 1259 . -4.721 -10.644 21.600 1.00 34.93 1259 A 1 ATOM 9736 C CD1 . TRP A 0 1259 . -5.681 -10.006 22.311 1.00 34.93 1259 A 1 ATOM 9737 C CD2 . TRP A 0 1259 . -5.262 -10.792 20.248 1.00 34.93 1259 A 1 ATOM 9738 C CE2 . TRP A 0 1259 . -6.544 -10.166 20.202 1.00 34.93 1259 A 1 ATOM 9739 C CE3 . TRP A 0 1259 . -4.802 -11.395 19.057 1.00 34.93 1259 A 1 ATOM 9740 N NE1 . TRP A 0 1259 . -6.746 -9.701 21.484 1.00 34.93 1259 A 1 ATOM 9741 C CH2 . TRP A 0 1259 . -6.838 -10.741 17.869 1.00 34.93 1259 A 1 ATOM 9742 C CZ2 . TRP A 0 1259 . -7.324 -10.127 19.036 1.00 34.93 1259 A 1 ATOM 9743 C CZ3 . TRP A 0 1259 . -5.583 -11.375 17.884 1.00 34.93 1259 A 1 ATOM 9744 N N . SER A 0 1260 . -0.336 -9.283 21.503 1.00 35.76 1260 A 1 ATOM 9745 C CA . SER A 0 1260 . 0.991 -9.429 20.879 1.00 35.76 1260 A 1 ATOM 9746 C C . SER A 0 1260 . 2.173 -9.230 21.846 1.00 35.76 1260 A 1 ATOM 9747 C CB . SER A 0 1260 . 1.080 -8.491 19.668 1.00 35.76 1260 A 1 ATOM 9748 O O . SER A 0 1260 . 3.159 -8.578 21.498 1.00 35.76 1260 A 1 ATOM 9749 O OG . SER A 0 1260 . 0.963 -7.145 20.091 1.00 35.76 1260 A 1 ATOM 9750 N N . THR A 0 1261 . 2.054 -9.688 23.097 1.00 40.02 1261 A 1 ATOM 9751 C CA . THR A 0 1261 . 3.119 -9.580 24.122 1.00 40.02 1261 A 1 ATOM 9752 C C . THR A 0 1261 . 3.006 -10.647 25.223 1.00 40.02 1261 A 1 ATOM 9753 C CB . THR A 0 1261 . 3.224 -8.167 24.754 1.00 40.02 1261 A 1 ATOM 9754 O O . THR A 0 1261 . 3.470 -10.437 26.339 1.00 40.02 1261 A 1 ATOM 9755 C CG2 . THR A 0 1261 . 4.670 -7.801 25.096 1.00 40.02 1261 A 1 ATOM 9756 O OG1 . THR A 0 1261 . 2.788 -7.151 23.879 1.00 40.02 1261 A 1 ATOM 9757 N N . LEU A 0 1262 . 2.375 -11.794 24.940 1.00 38.67 1262 A 1 ATOM 9758 C CA . LEU A 0 1262 . 2.641 -13.006 25.719 1.00 38.67 1262 A 1 ATOM 9759 C C . LEU A 0 1262 . 3.824 -13.738 25.079 1.00 38.67 1262 A 1 ATOM 9760 C CB . LEU A 0 1262 . 1.422 -13.942 25.790 1.00 38.67 1262 A 1 ATOM 9761 O O . LEU A 0 1262 . 3.807 -13.987 23.877 1.00 38.67 1262 A 1 ATOM 9762 C CG . LEU A 0 1262 . 0.421 -13.657 26.921 1.00 38.67 1262 A 1 ATOM 9763 C CD1 . LEU A 0 1262 . -0.591 -12.574 26.542 1.00 38.67 1262 A 1 ATOM 9764 C CD2 . LEU A 0 1262 . -0.356 -14.931 27.265 1.00 38.67 1262 A 1 ATOM 9765 N N . GLU A 0 1263 . 4.811 -14.121 25.887 1.00 46.39 1263 A 1 ATOM 9766 C CA . GLU A 0 1263 . 5.970 -14.916 25.445 1.00 46.39 1263 A 1 ATOM 9767 C C . GLU A 0 1263 . 5.591 -16.358 25.062 1.00 46.39 1263 A 1 ATOM 9768 C CB . GLU A 0 1263 . 7.032 -14.919 26.555 1.00 46.39 1263 A 1 ATOM 9769 O O . GLU A 0 1263 . 6.324 -17.013 24.330 1.00 46.39 1263 A 1 ATOM 9770 C CG . GLU A 0 1263 . 7.589 -13.511 26.819 1.00 46.39 1263 A 1 ATOM 9771 C CD . GLU A 0 1263 . 8.593 -13.504 27.977 1.00 46.39 1263 A 1 ATOM 9772 O OE1 . GLU A 0 1263 . 9.719 -13.002 27.767 1.00 46.39 1263 A 1 ATOM 9773 O OE2 . GLU A 0 1263 . 8.201 -13.969 29.073 1.00 46.39 1263 A 1 ATOM 9774 N N . TYR A 0 1264 . 4.421 -16.831 25.510 1.00 50.13 1264 A 1 ATOM 9775 C CA . TYR A 0 1264 . 3.836 -18.115 25.127 1.00 50.13 1264 A 1 ATOM 9776 C C . TYR A 0 1264 . 2.353 -17.943 24.769 1.00 50.13 1264 A 1 ATOM 9777 C CB . TYR A 0 1264 . 4.012 -19.135 26.260 1.00 50.13 1264 A 1 ATOM 9778 O O . TYR A 0 1264 . 1.625 -17.279 25.514 1.00 50.13 1264 A 1 ATOM 9779 C CG . TYR A 0 1264 . 5.456 -19.557 26.433 1.00 50.13 1264 A 1 ATOM 9780 C CD1 . TYR A 0 1264 . 5.963 -20.624 25.665 1.00 50.13 1264 A 1 ATOM 9781 C CD2 . TYR A 0 1264 . 6.312 -18.827 27.281 1.00 50.13 1264 A 1 ATOM 9782 C CE1 . TYR A 0 1264 . 7.331 -20.947 25.729 1.00 50.13 1264 A 1 ATOM 9783 C CE2 . TYR A 0 1264 . 7.683 -19.138 27.337 1.00 50.13 1264 A 1 ATOM 9784 O OH . TYR A 0 1264 . 9.521 -20.485 26.580 1.00 50.13 1264 A 1 ATOM 9785 C CZ . TYR A 0 1264 . 8.194 -20.195 26.552 1.00 50.13 1264 A 1 ATOM 9786 N N . PRO A 0 1265 . 1.868 -18.537 23.662 1.00 45.24 1265 A 1 ATOM 9787 C CA . PRO A 0 1265 . 0.448 -18.505 23.331 1.00 45.24 1265 A 1 ATOM 9788 C C . PRO A 0 1265 . -0.377 -19.209 24.430 1.00 45.24 1265 A 1 ATOM 9789 C CB . PRO A 0 1265 . 0.337 -19.197 21.969 1.00 45.24 1265 A 1 ATOM 9790 O O . PRO A 0 1265 . 0.128 -20.132 25.075 1.00 45.24 1265 A 1 ATOM 9791 C CG . PRO A 0 1265 . 1.505 -20.182 21.983 1.00 45.24 1265 A 1 ATOM 9792 C CD . PRO A 0 1265 . 2.584 -19.408 22.739 1.00 45.24 1265 A 1 ATOM 9793 N N . PRO A 0 1266 . -1.639 -18.803 24.674 1.00 45.93 1266 A 1 ATOM 9794 C CA . PRO A 0 1266 . -2.466 -19.418 25.710 1.00 45.93 1266 A 1 ATOM 9795 C C . PRO A 0 1266 . -2.621 -20.939 25.523 1.00 45.93 1266 A 1 ATOM 9796 C CB . PRO A 0 1266 . -3.825 -18.714 25.631 1.00 45.93 1266 A 1 ATOM 9797 O O . PRO A 0 1266 . -2.769 -21.388 24.383 1.00 45.93 1266 A 1 ATOM 9798 C CG . PRO A 0 1266 . -3.476 -17.349 25.040 1.00 45.93 1266 A 1 ATOM 9799 C CD . PRO A 0 1266 . -2.336 -17.674 24.078 1.00 45.93 1266 A 1 ATOM 9800 N N . PRO A 0 1267 . -2.658 -21.741 26.606 1.00 57.53 1267 A 1 ATOM 9801 C CA . PRO A 0 1267 . -2.949 -23.171 26.516 1.00 57.53 1267 A 1 ATOM 9802 C C . PRO A 0 1267 . -4.244 -23.435 25.733 1.00 57.53 1267 A 1 ATOM 9803 C CB . PRO A 0 1267 . -3.031 -23.669 27.964 1.00 57.53 1267 A 1 ATOM 9804 O O . PRO A 0 1267 . -5.279 -22.835 26.024 1.00 57.53 1267 A 1 ATOM 9805 C CG . PRO A 0 1267 . -2.127 -22.692 28.715 1.00 57.53 1267 A 1 ATOM 9806 C CD . PRO A 0 1267 . -2.368 -21.372 27.984 1.00 57.53 1267 A 1 ATOM 9807 N N . GLY A 0 1268 . -4.168 -24.309 24.726 1.00 58.26 1268 A 1 ATOM 9808 C CA . GLY A 0 1268 . -5.243 -24.561 23.756 1.00 58.26 1268 A 1 ATOM 9809 C C . GLY A 0 1268 . -5.071 -23.854 22.403 1.00 58.26 1268 A 1 ATOM 9810 O O . GLY A 0 1268 . -5.726 -24.241 21.438 1.00 58.26 1268 A 1 ATOM 9811 N N . CYS A 0 1269 . -4.157 -22.883 22.273 1.00 43.27 1269 A 1 ATOM 9812 C CA . CYS A 0 1269 . -3.707 -22.406 20.962 1.00 43.27 1269 A 1 ATOM 9813 C C . CYS A 0 1269 . -2.756 -23.427 20.323 1.00 43.27 1269 A 1 ATOM 9814 C CB . CYS A 0 1269 . -3.040 -21.030 21.079 1.00 43.27 1269 A 1 ATOM 9815 O O . CYS A 0 1269 . -1.535 -23.332 20.459 1.00 43.27 1269 A 1 ATOM 9816 S SG . CYS A 0 1269 . -4.286 -19.716 21.210 1.00 43.27 1269 A 1 ATOM 9817 N N . HIS A 0 1270 . -3.320 -24.388 19.598 1.00 51.89 1270 A 1 ATOM 9818 C CA . HIS A 0 1270 . -2.558 -25.201 18.657 1.00 51.89 1270 A 1 ATOM 9819 C C . HIS A 0 1270 . -2.180 -24.332 17.453 1.00 51.89 1270 A 1 ATOM 9820 C CB . HIS A 0 1270 . -3.380 -26.431 18.244 1.00 51.89 1270 A 1 ATOM 9821 O O . HIS A 0 1270 . -3.058 -23.860 16.732 1.00 51.89 1270 A 1 ATOM 9822 C CG . HIS A 0 1270 . -3.687 -27.333 19.412 1.00 51.89 1270 A 1 ATOM 9823 C CD2 . HIS A 0 1270 . -4.776 -27.258 20.239 1.00 51.89 1270 A 1 ATOM 9824 N ND1 . HIS A 0 1270 . -2.880 -28.338 19.894 1.00 51.89 1270 A 1 ATOM 9825 C CE1 . HIS A 0 1270 . -3.470 -28.856 20.985 1.00 51.89 1270 A 1 ATOM 9826 N NE2 . HIS A 0 1270 . -4.624 -28.221 21.243 1.00 51.89 1270 A 1 ATOM 9827 N N . PHE A 0 1271 . -0.881 -24.122 17.235 1.00 49.01 1271 A 1 ATOM 9828 C CA . PHE A 0 1271 . -0.407 -23.689 15.925 1.00 49.01 1271 A 1 ATOM 9829 C C . PHE A 0 1271 . -0.619 -24.848 14.950 1.00 49.01 1271 A 1 ATOM 9830 C CB . PHE A 0 1271 . 1.062 -23.240 15.983 1.00 49.01 1271 A 1 ATOM 9831 O O . PHE A 0 1271 . -0.121 -25.951 15.173 1.00 49.01 1271 A 1 ATOM 9832 C CG . PHE A 0 1271 . 1.227 -21.758 16.270 1.00 49.01 1271 A 1 ATOM 9833 C CD1 . PHE A 0 1271 . 1.429 -20.861 15.203 1.00 49.01 1271 A 1 ATOM 9834 C CD2 . PHE A 0 1271 . 1.158 -21.269 17.588 1.00 49.01 1271 A 1 ATOM 9835 C CE1 . PHE A 0 1271 . 1.567 -19.484 15.451 1.00 49.01 1271 A 1 ATOM 9836 C CE2 . PHE A 0 1271 . 1.298 -19.890 17.837 1.00 49.01 1271 A 1 ATOM 9837 C CZ . PHE A 0 1271 . 1.505 -18.998 16.769 1.00 49.01 1271 A 1 ATOM 9838 N N . VAL A 0 1272 . -1.394 -24.595 13.900 1.00 52.05 1272 A 1 ATOM 9839 C CA . VAL A 0 1272 . -1.410 -25.433 12.705 1.00 52.05 1272 A 1 ATOM 9840 C C . VAL A 0 1272 . -0.294 -24.901 11.818 1.00 52.05 1272 A 1 ATOM 9841 C CB . VAL A 0 1272 . -2.781 -25.380 11.998 1.00 52.05 1272 A 1 ATOM 9842 O O . VAL A 0 1272 . -0.331 -23.733 11.434 1.00 52.05 1272 A 1 ATOM 9843 C CG1 . VAL A 0 1272 . -2.795 -26.238 10.729 1.00 52.05 1272 A 1 ATOM 9844 C CG2 . VAL A 0 1272 . -3.895 -25.893 12.925 1.00 52.05 1272 A 1 ATOM 9845 N N . ASP A 0 1273 . 0.706 -25.728 11.525 1.00 46.99 1273 A 1 ATOM 9846 C CA . ASP A 0 1273 . 1.670 -25.405 10.478 1.00 46.99 1273 A 1 ATOM 9847 C C . ASP A 0 1273 . 0.964 -25.562 9.123 1.00 46.99 1273 A 1 ATOM 9848 C CB . ASP A 0 1273 . 2.940 -26.272 10.588 1.00 46.99 1273 A 1 ATOM 9849 O O . ASP A 0 1273 . 0.770 -26.672 8.622 1.00 46.99 1273 A 1 ATOM 9850 C CG . ASP A 0 1273 . 3.870 -25.853 11.738 1.00 46.99 1273 A 1 ATOM 9851 O OD1 . ASP A 0 1273 . 4.018 -24.631 11.971 1.00 46.99 1273 A 1 ATOM 9852 O OD2 . ASP A 0 1273 . 4.429 -26.767 12.389 1.00 46.99 1273 A 1 ATOM 9853 N N . ASP A 0 1274 . 0.583 -24.432 8.521 1.00 46.39 1274 A 1 ATOM 9854 C CA . ASP A 0 1274 . -0.035 -24.351 7.188 1.00 46.39 1274 A 1 ATOM 9855 C C . ASP A 0 1274 . 0.944 -24.721 6.043 1.00 46.39 1274 A 1 ATOM 9856 C CB . ASP A 0 1274 . -0.680 -22.962 6.976 1.00 46.39 1274 A 1 ATOM 9857 O O . ASP A 0 1274 . 0.661 -24.484 4.868 1.00 46.39 1274 A 1 ATOM 9858 C CG . ASP A 0 1274 . -1.955 -22.704 7.795 1.00 46.39 1274 A 1 ATOM 9859 O OD1 . ASP A 0 1274 . -2.729 -23.664 8.018 1.00 46.39 1274 A 1 ATOM 9860 O OD2 . ASP A 0 1274 . -2.182 -21.518 8.134 1.00 46.39 1274 A 1 ATOM 9861 N N . ASP A 0 1275 . 2.079 -25.363 6.346 1.00 47.24 1275 A 1 ATOM 9862 C CA . ASP A 0 1275 . 3.027 -25.928 5.372 1.00 47.24 1275 A 1 ATOM 9863 C C . ASP A 0 1275 . 2.347 -26.936 4.422 1.00 47.24 1275 A 1 ATOM 9864 C CB . ASP A 0 1275 . 4.201 -26.596 6.122 1.00 47.24 1275 A 1 ATOM 9865 O O . ASP A 0 1275 . 2.756 -27.084 3.270 1.00 47.24 1275 A 1 ATOM 9866 C CG . ASP A 0 1275 . 5.328 -25.640 6.552 1.00 47.24 1275 A 1 ATOM 9867 O OD1 . ASP A 0 1275 . 5.223 -24.419 6.293 1.00 47.24 1275 A 1 ATOM 9868 O OD2 . ASP A 0 1275 . 6.335 -26.160 7.086 1.00 47.24 1275 A 1 ATOM 9869 N N . TYR A 0 1276 . 1.238 -27.560 4.840 1.00 44.97 1276 A 1 ATOM 9870 C CA . TYR A 0 1276 . 0.383 -28.382 3.969 1.00 44.97 1276 A 1 ATOM 9871 C C . TYR A 0 1276 . -0.325 -27.590 2.853 1.00 44.97 1276 A 1 ATOM 9872 C CB . TYR A 0 1276 . -0.645 -29.138 4.819 1.00 44.97 1276 A 1 ATOM 9873 O O . TYR A 0 1276 . -0.755 -28.191 1.867 1.00 44.97 1276 A 1 ATOM 9874 C CG . TYR A 0 1276 . -0.028 -30.162 5.749 1.00 44.97 1276 A 1 ATOM 9875 C CD1 . TYR A 0 1276 . 0.390 -31.408 5.240 1.00 44.97 1276 A 1 ATOM 9876 C CD2 . TYR A 0 1276 . 0.158 -29.857 7.111 1.00 44.97 1276 A 1 ATOM 9877 C CE1 . TYR A 0 1276 . 0.995 -32.351 6.094 1.00 44.97 1276 A 1 ATOM 9878 C CE2 . TYR A 0 1276 . 0.765 -30.795 7.966 1.00 44.97 1276 A 1 ATOM 9879 O OH . TYR A 0 1276 . 1.786 -32.944 8.279 1.00 44.97 1276 A 1 ATOM 9880 C CZ . TYR A 0 1276 . 1.187 -32.043 7.457 1.00 44.97 1276 A 1 ATOM 9881 N N . MET A 0 1277 . -0.427 -26.260 2.959 1.00 52.09 1277 A 1 ATOM 9882 C CA . MET A 0 1277 . -0.884 -25.384 1.871 1.00 52.09 1277 A 1 ATOM 9883 C C . MET A 0 1277 . 0.250 -24.981 0.913 1.00 52.09 1277 A 1 ATOM 9884 C CB . MET A 0 1277 . -1.586 -24.134 2.431 1.00 52.09 1277 A 1 ATOM 9885 O O . MET A 0 1277 . -0.033 -24.519 -0.194 1.00 52.09 1277 A 1 ATOM 9886 C CG . MET A 0 1277 . -2.835 -24.480 3.253 1.00 52.09 1277 A 1 ATOM 9887 S SD . MET A 0 1277 . -3.906 -23.072 3.670 1.00 52.09 1277 A 1 ATOM 9888 C CE . MET A 0 1277 . -4.537 -22.609 2.036 1.00 52.09 1277 A 1 ATOM 9889 N N . PHE A 0 1278 . 1.518 -25.183 1.294 1.00 43.63 1278 A 1 ATOM 9890 C CA . PHE A 0 1278 . 2.699 -24.850 0.487 1.00 43.63 1278 A 1 ATOM 9891 C C . PHE A 0 1278 . 3.779 -25.960 0.470 1.00 43.63 1278 A 1 ATOM 9892 C CB . PHE A 0 1278 . 3.260 -23.491 0.945 1.00 43.63 1278 A 1 ATOM 9893 O O . PHE A 0 1278 . 4.963 -25.648 0.624 1.00 43.63 1278 A 1 ATOM 9894 C CG . PHE A 0 1278 . 2.293 -22.331 0.807 1.00 43.63 1278 A 1 ATOM 9895 C CD1 . PHE A 0 1278 . 2.068 -21.748 -0.455 1.00 43.63 1278 A 1 ATOM 9896 C CD2 . PHE A 0 1278 . 1.602 -21.849 1.934 1.00 43.63 1278 A 1 ATOM 9897 C CE1 . PHE A 0 1278 . 1.159 -20.682 -0.589 1.00 43.63 1278 A 1 ATOM 9898 C CE2 . PHE A 0 1278 . 0.693 -20.785 1.800 1.00 43.63 1278 A 1 ATOM 9899 C CZ . PHE A 0 1278 . 0.472 -20.200 0.540 1.00 43.63 1278 A 1 ATOM 9900 N N . PRO A 0 1279 . 3.434 -27.241 0.202 1.00 37.35 1279 A 1 ATOM 9901 C CA . PRO A 0 1279 . 4.424 -28.325 0.138 1.00 37.35 1279 A 1 ATOM 9902 C C . PRO A 0 1279 . 5.470 -28.089 -0.965 1.00 37.35 1279 A 1 ATOM 9903 C CB . PRO A 0 1279 . 3.606 -29.596 -0.125 1.00 37.35 1279 A 1 ATOM 9904 O O . PRO A 0 1279 . 6.622 -28.498 -0.844 1.00 37.35 1279 A 1 ATOM 9905 C CG . PRO A 0 1279 . 2.370 -29.085 -0.866 1.00 37.35 1279 A 1 ATOM 9906 C CD . PRO A 0 1279 . 2.121 -27.740 -0.188 1.00 37.35 1279 A 1 ATOM 9907 N N . ASP A 0 1280 . 5.073 -27.373 -2.020 1.00 45.16 1280 A 1 ATOM 9908 C CA . ASP A 0 1280 . 5.915 -26.930 -3.125 1.00 45.16 1280 A 1 ATOM 9909 C C . ASP A 0 1280 . 6.154 -25.410 -3.059 1.00 45.16 1280 A 1 ATOM 9910 C CB . ASP A 0 1280 . 5.315 -27.421 -4.455 1.00 45.16 1280 A 1 ATOM 9911 O O . ASP A 0 1280 . 5.744 -24.637 -3.930 1.00 45.16 1280 A 1 ATOM 9912 C CG . ASP A 0 1280 . 5.740 -28.850 -4.801 1.00 45.16 1280 A 1 ATOM 9913 O OD1 . ASP A 0 1280 . 6.971 -29.085 -4.863 1.00 45.16 1280 A 1 ATOM 9914 O OD2 . ASP A 0 1280 . 4.842 -29.663 -5.108 1.00 45.16 1280 A 1 ATOM 9915 N N . ALA A 0 1281 . 6.892 -24.963 -2.039 1.00 40.56 1281 A 1 ATOM 9916 C CA . ALA A 0 1281 . 7.575 -23.667 -2.049 1.00 40.56 1281 A 1 ATOM 9917 C C . ALA A 0 1281 . 8.721 -23.681 -3.092 1.00 40.56 1281 A 1 ATOM 9918 C CB . ALA A 0 1281 . 8.027 -23.325 -0.623 1.00 40.56 1281 A 1 ATOM 9919 O O . ALA A 0 1281 . 9.911 -23.722 -2.764 1.00 40.56 1281 A 1 ATOM 9920 N N . LEU A 0 1282 . 8.346 -23.710 -4.377 1.00 42.55 1282 A 1 ATOM 9921 C CA . LEU A 0 1282 . 9.223 -23.956 -5.525 1.00 42.55 1282 A 1 ATOM 9922 C C . LEU A 0 1282 . 10.384 -22.957 -5.596 1.00 42.55 1282 A 1 ATOM 9923 C CB . LEU A 0 1282 . 8.402 -23.909 -6.833 1.00 42.55 1282 A 1 ATOM 9924 O O . LEU A 0 1282 . 10.260 -21.856 -6.138 1.00 42.55 1282 A 1 ATOM 9925 C CG . LEU A 0 1282 . 7.416 -25.071 -7.045 1.00 42.55 1282 A 1 ATOM 9926 C CD1 . LEU A 0 1282 . 6.540 -24.789 -8.266 1.00 42.55 1282 A 1 ATOM 9927 C CD2 . LEU A 0 1282 . 8.131 -26.406 -7.270 1.00 42.55 1282 A 1 ATOM 9928 N N . THR A 0 1283 . 11.561 -23.375 -5.121 1.00 36.22 1283 A 1 ATOM 9929 C CA . THR A 0 1283 . 12.796 -22.612 -5.350 1.00 36.22 1283 A 1 ATOM 9930 C C . THR A 0 1283 . 12.994 -22.395 -6.864 1.00 36.22 1283 A 1 ATOM 9931 C CB . THR A 0 1283 . 14.042 -23.258 -4.727 1.00 36.22 1283 A 1 ATOM 9932 O O . THR A 0 1283 . 12.763 -23.339 -7.628 1.00 36.22 1283 A 1 ATOM 9933 C CG2 . THR A 0 1283 . 13.916 -23.449 -3.217 1.00 36.22 1283 A 1 ATOM 9934 O OG1 . THR A 0 1283 . 14.322 -24.514 -5.298 1.00 36.22 1283 A 1 ATOM 9935 N N . PRO A 0 1284 . 13.396 -21.197 -7.351 1.00 38.76 1284 A 1 ATOM 9936 C CA . PRO A 0 1284 . 12.958 -20.707 -8.676 1.00 38.76 1284 A 1 ATOM 9937 C C . PRO A 0 1284 . 13.709 -21.273 -9.903 1.00 38.76 1284 A 1 ATOM 9938 C CB . PRO A 0 1284 . 12.994 -19.170 -8.595 1.00 38.76 1284 A 1 ATOM 9939 O O . PRO A 0 1284 . 14.067 -20.546 -10.826 1.00 38.76 1284 A 1 ATOM 9940 C CG . PRO A 0 1284 . 12.980 -18.884 -7.096 1.00 38.76 1284 A 1 ATOM 9941 C CD . PRO A 0 1284 . 13.825 -20.038 -6.574 1.00 38.76 1284 A 1 ATOM 9942 N N . THR A 0 1285 . 13.989 -22.576 -9.916 1.00 38.01 1285 A 1 ATOM 9943 C CA . THR A 0 1285 . 14.876 -23.260 -10.873 1.00 38.01 1285 A 1 ATOM 9944 C C . THR A 0 1285 . 14.153 -24.205 -11.836 1.00 38.01 1285 A 1 ATOM 9945 C CB . THR A 0 1285 . 15.985 -24.020 -10.133 1.00 38.01 1285 A 1 ATOM 9946 O O . THR A 0 1285 . 14.777 -24.727 -12.759 1.00 38.01 1285 A 1 ATOM 9947 C CG2 . THR A 0 1285 . 16.889 -23.086 -9.327 1.00 38.01 1285 A 1 ATOM 9948 O OG1 . THR A 0 1285 . 15.442 -24.971 -9.241 1.00 38.01 1285 A 1 ATOM 9949 N N . LYS A 0 1286 . 12.841 -24.413 -11.663 1.00 33.25 1286 A 1 ATOM 9950 C CA . LYS A 0 1286 . 12.005 -25.250 -12.538 1.00 33.25 1286 A 1 ATOM 9951 C C . LYS A 0 1286 . 10.715 -24.534 -12.932 1.00 33.25 1286 A 1 ATOM 9952 C CB . LYS A 0 1286 . 11.728 -26.615 -11.884 1.00 33.25 1286 A 1 ATOM 9953 O O . LYS A 0 1286 . 9.628 -24.922 -12.521 1.00 33.25 1286 A 1 ATOM 9954 C CG . LYS A 0 1286 . 12.987 -27.483 -11.751 1.00 33.25 1286 A 1 ATOM 9955 C CD . LYS A 0 1286 . 12.601 -28.850 -11.177 1.00 33.25 1286 A 1 ATOM 9956 C CE . LYS A 0 1286 . 13.840 -29.721 -10.959 1.00 33.25 1286 A 1 ATOM 9957 N NZ . LYS A 0 1286 . 13.471 -30.990 -10.281 1.00 33.25 1286 A 1 ATOM 9958 N N . ILE A 0 1287 . 10.839 -23.516 -13.783 1.00 35.92 1287 A 1 ATOM 9959 C CA . ILE A 0 1287 . 9.716 -23.109 -14.638 1.00 35.92 1287 A 1 ATOM 9960 C C . ILE A 0 1287 . 9.439 -24.306 -15.564 1.00 35.92 1287 A 1 ATOM 9961 C CB . ILE A 0 1287 . 10.053 -21.835 -15.450 1.00 35.92 1287 A 1 ATOM 9962 O O . ILE A 0 1287 . 10.335 -24.663 -16.338 1.00 35.92 1287 A 1 ATOM 9963 C CG1 . ILE A 0 1287 . 10.379 -20.650 -14.509 1.00 35.92 1287 A 1 ATOM 9964 C CG2 . ILE A 0 1287 . 8.884 -21.479 -16.390 1.00 35.92 1287 A 1 ATOM 9965 C CD1 . ILE A 0 1287 . 10.901 -19.401 -15.233 1.00 35.92 1287 A 1 ATOM 9966 N N . PRO A 0 1288 . 8.269 -24.968 -15.499 1.00 32.93 1288 A 1 ATOM 9967 C CA . PRO A 0 1288 . 7.973 -26.063 -16.408 1.00 32.93 1288 A 1 ATOM 9968 C C . PRO A 0 1288 . 7.881 -25.501 -17.827 1.00 32.93 1288 A 1 ATOM 9969 C CB . PRO A 0 1288 . 6.662 -26.680 -15.911 1.00 32.93 1288 A 1 ATOM 9970 O O . PRO A 0 1288 . 7.116 -24.577 -18.101 1.00 32.93 1288 A 1 ATOM 9971 C CG . PRO A 0 1288 . 5.964 -25.512 -15.213 1.00 32.93 1288 A 1 ATOM 9972 C CD . PRO A 0 1288 . 7.124 -24.697 -14.638 1.00 32.93 1288 A 1 ATOM 9973 N N . SER A 0 1289 . 8.683 -26.043 -18.745 1.00 36.58 1289 A 1 ATOM 9974 C CA . SER A 0 1289 . 8.617 -25.654 -20.151 1.00 36.58 1289 A 1 ATOM 9975 C C . SER A 0 1289 . 7.227 -25.986 -20.692 1.00 36.58 1289 A 1 ATOM 9976 C CB . SER A 0 1289 . 9.698 -26.383 -20.961 1.00 36.58 1289 A 1 ATOM 9977 O O . SER A 0 1289 . 6.886 -27.168 -20.777 1.00 36.58 1289 A 1 ATOM 9978 O OG . SER A 0 1289 . 9.565 -27.786 -20.816 1.00 36.58 1289 A 1 ATOM 9979 N N . PHE A 0 1290 . 6.451 -24.967 -21.072 1.00 38.02 1290 A 1 ATOM 9980 C CA . PHE A 0 1290 . 5.149 -25.133 -21.721 1.00 38.02 1290 A 1 ATOM 9981 C C . PHE A 0 1290 . 5.313 -25.925 -23.029 1.00 38.02 1290 A 1 ATOM 9982 C CB . PHE A 0 1290 . 4.490 -23.757 -21.956 1.00 38.02 1290 A 1 ATOM 9983 O O . PHE A 0 1290 . 5.554 -25.366 -24.100 1.00 38.02 1290 A 1 ATOM 9984 C CG . PHE A 0 1290 . 3.471 -23.342 -20.909 1.00 38.02 1290 A 1 ATOM 9985 C CD1 . PHE A 0 1290 . 2.094 -23.484 -21.179 1.00 38.02 1290 A 1 ATOM 9986 C CD2 . PHE A 0 1290 . 3.884 -22.794 -19.679 1.00 38.02 1290 A 1 ATOM 9987 C CE1 . PHE A 0 1290 . 1.139 -23.071 -20.233 1.00 38.02 1290 A 1 ATOM 9988 C CE2 . PHE A 0 1290 . 2.927 -22.379 -18.734 1.00 38.02 1290 A 1 ATOM 9989 C CZ . PHE A 0 1290 . 1.555 -22.515 -19.012 1.00 38.02 1290 A 1 ATOM 9990 N N . ARG A 0 1291 . 5.171 -27.253 -22.953 1.00 39.23 1291 A 1 ATOM 9991 C CA . ARG A 0 1291 . 4.829 -28.060 -24.122 1.00 39.23 1291 A 1 ATOM 9992 C C . ARG A 0 1291 . 3.396 -27.701 -24.481 1.00 39.23 1291 A 1 ATOM 9993 C CB . ARG A 0 1291 . 4.955 -29.566 -23.841 1.00 39.23 1291 A 1 ATOM 9994 O O . ARG A 0 1291 . 2.497 -27.913 -23.677 1.00 39.23 1291 A 1 ATOM 9995 C CG . ARG A 0 1291 . 6.390 -30.079 -24.021 1.00 39.23 1291 A 1 ATOM 9996 C CD . ARG A 0 1291 . 6.397 -31.614 -24.005 1.00 39.23 1291 A 1 ATOM 9997 N NE . ARG A 0 1291 . 7.707 -32.162 -24.413 1.00 39.23 1291 A 1 ATOM 9998 N NH1 . ARG A 0 1291 . 6.958 -34.116 -25.376 1.00 39.23 1291 A 1 ATOM 9999 N NH2 . ARG A 0 1291 . 9.137 -33.661 -25.361 1.00 39.23 1291 A 1 ATOM 10000 C CZ . ARG A 0 1291 . 7.924 -33.304 -25.045 1.00 39.23 1291 A 1 ATOM 10001 N N . ALA A 0 1292 . 3.198 -27.174 -25.683 1.00 35.18 1292 A 1 ATOM 10002 C CA . ALA A 0 1292 . 1.876 -26.889 -26.218 1.00 35.18 1292 A 1 ATOM 10003 C C . ALA A 0 1292 . 1.137 -28.198 -26.555 1.00 35.18 1292 A 1 ATOM 10004 C CB . ALA A 0 1292 . 2.032 -25.939 -27.414 1.00 35.18 1292 A 1 ATOM 10005 O O . ALA A 0 1292 . 1.066 -28.610 -27.713 1.00 35.18 1292 A 1 ATOM 10006 N N . SER A 0 1293 . 0.598 -28.867 -25.534 1.00 38.09 1293 A 1 ATOM 10007 C CA . SER A 0 1293 . -0.522 -29.786 -25.712 1.00 38.09 1293 A 1 ATOM 10008 C C . SER A 0 1293 . -1.737 -28.974 -26.153 1.00 38.09 1293 A 1 ATOM 10009 C CB . SER A 0 1293 . -0.825 -30.547 -24.415 1.00 38.09 1293 A 1 ATOM 10010 O O . SER A 0 1293 . -2.120 -28.011 -25.488 1.00 38.09 1293 A 1 ATOM 10011 O OG . SER A 0 1293 . -0.866 -29.665 -23.312 1.00 38.09 1293 A 1 ATOM 10012 N N . LYS A 0 1294 . -2.331 -29.357 -27.284 1.00 45.89 1294 A 1 ATOM 10013 C CA . LYS A 0 1294 . -3.647 -28.863 -27.699 1.00 45.89 1294 A 1 ATOM 10014 C C . LYS A 0 1294 . -4.733 -29.305 -26.702 1.00 45.89 1294 A 1 ATOM 10015 C CB . LYS A 0 1294 . -3.966 -29.401 -29.105 1.00 45.89 1294 A 1 ATOM 10016 O O . LYS A 0 1294 . -4.488 -30.127 -25.826 1.00 45.89 1294 A 1 ATOM 10017 C CG . LYS A 0 1294 . -3.141 -28.772 -30.237 1.00 45.89 1294 A 1 ATOM 10018 C CD . LYS A 0 1294 . -3.611 -29.410 -31.551 1.00 45.89 1294 A 1 ATOM 10019 C CE . LYS A 0 1294 . -3.046 -28.716 -32.790 1.00 45.89 1294 A 1 ATOM 10020 N NZ . LYS A 0 1294 . -3.637 -29.330 -34.004 1.00 45.89 1294 A 1 ATOM 10021 N N . GLU A 0 1295 . -5.941 -28.786 -26.916 1.00 45.88 1295 A 1 ATOM 10022 C CA . GLU A 0 1295 . -7.219 -29.358 -26.456 1.00 45.88 1295 A 1 ATOM 10023 C C . GLU A 0 1295 . -7.605 -29.234 -24.969 1.00 45.88 1295 A 1 ATOM 10024 C CB . GLU A 0 1295 . -7.419 -30.770 -27.054 1.00 45.88 1295 A 1 ATOM 10025 O O . GLU A 0 1295 . -8.730 -29.595 -24.639 1.00 45.88 1295 A 1 ATOM 10026 C CG . GLU A 0 1295 . -7.684 -30.704 -28.574 1.00 45.88 1295 A 1 ATOM 10027 C CD . GLU A 0 1295 . -6.965 -31.801 -29.374 1.00 45.88 1295 A 1 ATOM 10028 O OE1 . GLU A 0 1295 . -6.326 -31.432 -30.395 1.00 45.88 1295 A 1 ATOM 10029 O OE2 . GLU A 0 1295 . -7.019 -32.978 -28.961 1.00 45.88 1295 A 1 ATOM 10030 N N . ILE A 0 1296 . -6.814 -28.591 -24.096 1.00 46.60 1296 A 1 ATOM 10031 C CA . ILE A 0 1296 . -7.369 -28.082 -22.820 1.00 46.60 1296 A 1 ATOM 10032 C C . ILE A 0 1296 . -8.137 -26.778 -23.087 1.00 46.60 1296 A 1 ATOM 10033 C CB . ILE A 0 1296 . -6.344 -27.976 -21.667 1.00 46.60 1296 A 1 ATOM 10034 O O . ILE A 0 1296 . -7.622 -25.671 -22.912 1.00 46.60 1296 A 1 ATOM 10035 C CG1 . ILE A 0 1296 . -5.561 -29.300 -21.507 1.00 46.60 1296 A 1 ATOM 10036 C CG2 . ILE A 0 1296 . -7.102 -27.649 -20.361 1.00 46.60 1296 A 1 ATOM 10037 C CD1 . ILE A 0 1296 . -4.572 -29.324 -20.333 1.00 46.60 1296 A 1 ATOM 10038 N N . VAL A 0 1297 . -9.379 -26.926 -23.551 1.00 49.32 1297 A 1 ATOM 10039 C CA . VAL A 0 1297 . -10.371 -25.847 -23.585 1.00 49.32 1297 A 1 ATOM 10040 C C . VAL A 0 1297 . -10.880 -25.647 -22.160 1.00 49.32 1297 A 1 ATOM 10041 C CB . VAL A 0 1297 . -11.529 -26.166 -24.555 1.00 49.32 1297 A 1 ATOM 10042 O O . VAL A 0 1297 . -11.530 -26.522 -21.597 1.00 49.32 1297 A 1 ATOM 10043 C CG1 . VAL A 0 1297 . -12.563 -25.033 -24.589 1.00 49.32 1297 A 1 ATOM 10044 C CG2 . VAL A 0 1297 . -11.001 -26.359 -25.986 1.00 49.32 1297 A 1 ATOM 10045 N N . TYR A 0 1298 . -10.560 -24.501 -21.563 1.00 49.52 1298 A 1 ATOM 10046 C CA . TYR A 0 1298 . -11.172 -24.090 -20.306 1.00 49.52 1298 A 1 ATOM 10047 C C . TYR A 0 1298 . -12.512 -23.419 -20.607 1.00 49.52 1298 A 1 ATOM 10048 C CB . TYR A 0 1298 . -10.238 -23.153 -19.525 1.00 49.52 1298 A 1 ATOM 10049 O O . TYR A 0 1298 . -12.532 -22.267 -21.043 1.00 49.52 1298 A 1 ATOM 10050 C CG . TYR A 0 1298 . -9.068 -23.850 -18.858 1.00 49.52 1298 A 1 ATOM 10051 C CD1 . TYR A 0 1298 . -9.229 -24.408 -17.575 1.00 49.52 1298 A 1 ATOM 10052 C CD2 . TYR A 0 1298 . -7.824 -23.940 -19.513 1.00 49.52 1298 A 1 ATOM 10053 C CE1 . TYR A 0 1298 . -8.151 -25.055 -16.942 1.00 49.52 1298 A 1 ATOM 10054 C CE2 . TYR A 0 1298 . -6.739 -24.576 -18.878 1.00 49.52 1298 A 1 ATOM 10055 O OH . TYR A 0 1298 . -5.858 -25.769 -16.996 1.00 49.52 1298 A 1 ATOM 10056 C CZ . TYR A 0 1298 . -6.902 -25.139 -17.596 1.00 49.52 1298 A 1 ATOM 10057 N N . ASP A 0 1299 . -13.612 -24.117 -20.325 1.00 47.04 1299 A 1 ATOM 10058 C CA . ASP A 0 1299 . -14.951 -23.525 -20.258 1.00 47.04 1299 A 1 ATOM 10059 C C . ASP A 0 1299 . -15.039 -22.603 -19.033 1.00 47.04 1299 A 1 ATOM 10060 C CB . ASP A 0 1299 . -16.039 -24.615 -20.251 1.00 47.04 1299 A 1 ATOM 10061 O O . ASP A 0 1299 . -15.588 -22.943 -17.983 1.00 47.04 1299 A 1 ATOM 10062 C CG . ASP A 0 1299 . -16.245 -25.283 -21.615 1.00 47.04 1299 A 1 ATOM 10063 O OD1 . ASP A 0 1299 . -16.047 -24.598 -22.644 1.00 47.04 1299 A 1 ATOM 10064 O OD2 . ASP A 0 1299 . -16.622 -26.475 -21.610 1.00 47.04 1299 A 1 ATOM 10065 N N . VAL A 0 1300 . -14.441 -21.416 -19.154 1.00 52.04 1300 A 1 ATOM 10066 C CA . VAL A 0 1300 . -14.637 -20.321 -18.203 1.00 52.04 1300 A 1 ATOM 10067 C C . VAL A 0 1300 . -16.114 -19.929 -18.280 1.00 52.04 1300 A 1 ATOM 10068 C CB . VAL A 0 1300 . -13.738 -19.111 -18.524 1.00 52.04 1300 A 1 ATOM 10069 O O . VAL A 0 1300 . -16.561 -19.538 -19.362 1.00 52.04 1300 A 1 ATOM 10070 C CG1 . VAL A 0 1300 . -13.945 -17.983 -17.502 1.00 52.04 1300 A 1 ATOM 10071 C CG2 . VAL A 0 1300 . -12.252 -19.495 -18.494 1.00 52.04 1300 A 1 ATOM 10072 N N . PRO A 0 1301 . -16.889 -20.002 -17.180 1.00 54.07 1301 A 1 ATOM 10073 C CA . PRO A 0 1301 . -18.284 -19.598 -17.210 1.00 54.07 1301 A 1 ATOM 10074 C C . PRO A 0 1301 . -18.380 -18.134 -17.633 1.00 54.07 1301 A 1 ATOM 10075 C CB . PRO A 0 1301 . -18.833 -19.851 -15.799 1.00 54.07 1301 A 1 ATOM 10076 O O . PRO A 0 1301 . -17.877 -17.249 -16.937 1.00 54.07 1301 A 1 ATOM 10077 C CG . PRO A 0 1301 . -17.900 -20.930 -15.253 1.00 54.07 1301 A 1 ATOM 10078 C CD . PRO A 0 1301 . -16.558 -20.562 -15.879 1.00 54.07 1301 A 1 ATOM 10079 N N . TYR A 0 1302 . -19.012 -17.880 -18.781 1.00 51.70 1302 A 1 ATOM 10080 C CA . TYR A 0 1302 . -19.296 -16.524 -19.232 1.00 51.70 1302 A 1 ATOM 10081 C C . TYR A 0 1302 . -20.204 -15.855 -18.198 1.00 51.70 1302 A 1 ATOM 10082 C CB . TYR A 0 1302 . -19.930 -16.528 -20.632 1.00 51.70 1302 A 1 ATOM 10083 O O . TYR A 0 1302 . -21.394 -16.158 -18.104 1.00 51.70 1302 A 1 ATOM 10084 C CG . TYR A 0 1302 . -18.936 -16.640 -21.775 1.00 51.70 1302 A 1 ATOM 10085 C CD1 . TYR A 0 1302 . -18.438 -15.469 -22.381 1.00 51.70 1302 A 1 ATOM 10086 C CD2 . TYR A 0 1302 . -18.520 -17.902 -22.245 1.00 51.70 1302 A 1 ATOM 10087 C CE1 . TYR A 0 1302 . -17.536 -15.556 -23.460 1.00 51.70 1302 A 1 ATOM 10088 C CE2 . TYR A 0 1302 . -17.620 -17.993 -23.325 1.00 51.70 1302 A 1 ATOM 10089 O OH . TYR A 0 1302 . -16.268 -16.905 -24.984 1.00 51.70 1302 A 1 ATOM 10090 C CZ . TYR A 0 1302 . -17.129 -16.821 -23.936 1.00 51.70 1302 A 1 ATOM 10091 N N . ILE A 0 1303 . -19.625 -14.949 -17.410 1.00 56.80 1303 A 1 ATOM 10092 C CA . ILE A 0 1303 . -20.376 -14.008 -16.584 1.00 56.80 1303 A 1 ATOM 10093 C C . ILE A 0 1303 . -21.200 -13.178 -17.568 1.00 56.80 1303 A 1 ATOM 10094 C CB . ILE A 0 1303 . -19.415 -13.137 -15.737 1.00 56.80 1303 A 1 ATOM 10095 O O . ILE A 0 1303 . -20.621 -12.413 -18.331 1.00 56.80 1303 A 1 ATOM 10096 C CG1 . ILE A 0 1303 . -18.573 -14.017 -14.780 1.00 56.80 1303 A 1 ATOM 10097 C CG2 . ILE A 0 1303 . -20.208 -12.074 -14.950 1.00 56.80 1303 A 1 ATOM 10098 C CD1 . ILE A 0 1303 . -17.481 -13.256 -14.015 1.00 56.80 1303 A 1 ATOM 10099 N N . ASP A 0 1304 . -22.522 -13.381 -17.593 1.00 58.17 1304 A 1 ATOM 10100 C CA . ASP A 0 1304 . -23.425 -12.687 -18.520 1.00 58.17 1304 A 1 ATOM 10101 C C . ASP A 0 1304 . -23.163 -11.178 -18.445 1.00 58.17 1304 A 1 ATOM 10102 C CB . ASP A 0 1304 . -24.893 -13.037 -18.174 1.00 58.17 1304 A 1 ATOM 10103 O O . ASP A 0 1304 . -23.257 -10.592 -17.365 1.00 58.17 1304 A 1 ATOM 10104 C CG . ASP A 0 1304 . -25.964 -12.464 -19.126 1.00 58.17 1304 A 1 ATOM 10105 O OD1 . ASP A 0 1304 . -25.685 -11.583 -19.972 1.00 58.17 1304 A 1 ATOM 10106 O OD2 . ASP A 0 1304 . -27.143 -12.883 -19.061 1.00 58.17 1304 A 1 ATOM 10107 N N . ASP A 0 1305 . -22.864 -10.540 -19.579 1.00 61.09 1305 A 1 ATOM 10108 C CA . ASP A 0 1305 . -22.584 -9.101 -19.668 1.00 61.09 1305 A 1 ATOM 10109 C C . ASP A 0 1305 . -23.709 -8.246 -19.044 1.00 61.09 1305 A 1 ATOM 10110 C CB . ASP A 0 1305 . -22.421 -8.692 -21.144 1.00 61.09 1305 A 1 ATOM 10111 O O . ASP A 0 1305 . -23.489 -7.103 -18.644 1.00 61.09 1305 A 1 ATOM 10112 C CG . ASP A 0 1305 . -21.324 -9.420 -21.933 1.00 61.09 1305 A 1 ATOM 10113 O OD1 . ASP A 0 1305 . -20.370 -9.935 -21.314 1.00 61.09 1305 A 1 ATOM 10114 O OD2 . ASP A 0 1305 . -21.460 -9.434 -23.177 1.00 61.09 1305 A 1 ATOM 10115 N N . LYS A 0 1306 . -24.929 -8.796 -18.927 1.00 67.09 1306 A 1 ATOM 10116 C CA . LYS A 0 1306 . -26.078 -8.177 -18.240 1.00 67.09 1306 A 1 ATOM 10117 C C . LYS A 0 1306 . -25.943 -8.125 -16.711 1.00 67.09 1306 A 1 ATOM 10118 C CB . LYS A 0 1306 . -27.358 -8.948 -18.588 1.00 67.09 1306 A 1 ATOM 10119 O O . LYS A 0 1306 . -26.590 -7.285 -16.090 1.00 67.09 1306 A 1 ATOM 10120 C CG . LYS A 0 1306 . -27.675 -9.006 -20.090 1.00 67.09 1306 A 1 ATOM 10121 C CD . LYS A 0 1306 . -28.960 -9.820 -20.323 1.00 67.09 1306 A 1 ATOM 10122 C CE . LYS A 0 1306 . -28.904 -10.669 -21.597 1.00 67.09 1306 A 1 ATOM 10123 N NZ . LYS A 0 1306 . -28.066 -11.869 -21.374 1.00 67.09 1306 A 1 ATOM 10124 N N . ALA A 0 1307 . -25.152 -9.013 -16.108 1.00 61.68 1307 A 1 ATOM 10125 C CA . ALA A 0 1307 . -24.844 -9.016 -14.677 1.00 61.68 1307 A 1 ATOM 10126 C C . ALA A 0 1307 . -23.802 -7.946 -14.304 1.00 61.68 1307 A 1 ATOM 10127 C CB . ALA A 0 1307 . -24.380 -10.423 -14.273 1.00 61.68 1307 A 1 ATOM 10128 O O . ALA A 0 1307 . -23.689 -7.580 -13.133 1.00 61.68 1307 A 1 ATOM 10129 N N . ILE A 0 1308 . -23.075 -7.405 -15.289 1.00 59.15 1308 A 1 ATOM 10130 C CA . ILE A 0 1308 . -22.253 -6.209 -15.114 1.00 59.15 1308 A 1 ATOM 10131 C C . ILE A 0 1308 . -23.205 -5.000 -15.047 1.00 59.15 1308 A 1 ATOM 10132 C CB . ILE A 0 1308 . -21.205 -6.066 -16.244 1.00 59.15 1308 A 1 ATOM 10133 O O . ILE A 0 1308 . -23.903 -4.714 -16.026 1.00 59.15 1308 A 1 ATOM 10134 C CG1 . ILE A 0 1308 . -20.379 -7.365 -16.416 1.00 59.15 1308 A 1 ATOM 10135 C CG2 . ILE A 0 1308 . -20.290 -4.864 -15.932 1.00 59.15 1308 A 1 ATOM 10136 C CD1 . ILE A 0 1308 . -19.364 -7.325 -17.566 1.00 59.15 1308 A 1 ATOM 10137 N N . PRO A 0 1309 . -23.279 -4.264 -13.920 1.00 52.12 1309 A 1 ATOM 10138 C CA . PRO A 0 1309 . -24.159 -3.107 -13.827 1.00 52.12 1309 A 1 ATOM 10139 C C . PRO A 0 1309 . -23.712 -2.038 -14.830 1.00 52.12 1309 A 1 ATOM 10140 C CB . PRO A 0 1309 . -24.074 -2.636 -12.370 1.00 52.12 1309 A 1 ATOM 10141 O O . PRO A 0 1309 . -22.580 -1.566 -14.788 1.00 52.12 1309 A 1 ATOM 10142 C CG . PRO A 0 1309 . -22.701 -3.127 -11.913 1.00 52.12 1309 A 1 ATOM 10143 C CD . PRO A 0 1309 . -22.520 -4.431 -12.690 1.00 52.12 1309 A 1 ATOM 10144 N N . ARG A 0 1310 . -24.626 -1.608 -15.712 1.00 64.10 1310 A 1 ATOM 10145 C CA . ARG A 0 1310 . -24.362 -0.622 -16.786 1.00 64.10 1310 A 1 ATOM 10146 C C . ARG A 0 1310 . -23.966 0.784 -16.305 1.00 64.10 1310 A 1 ATOM 10147 C CB . ARG A 0 1310 . -25.574 -0.521 -17.725 1.00 64.10 1310 A 1 ATOM 10148 O O . ARG A 0 1310 . -23.762 1.667 -17.132 1.00 64.10 1310 A 1 ATOM 10149 C CG . ARG A 0 1310 . -25.823 -1.795 -18.538 1.00 64.10 1310 A 1 ATOM 10150 C CD . ARG A 0 1310 . -26.917 -1.500 -19.570 1.00 64.10 1310 A 1 ATOM 10151 N NE . ARG A 0 1310 . -27.168 -2.660 -20.439 1.00 64.10 1310 A 1 ATOM 10152 N NH1 . ARG A 0 1310 . -28.405 -1.571 -22.041 1.00 64.10 1310 A 1 ATOM 10153 N NH2 . ARG A 0 1310 . -27.990 -3.753 -22.254 1.00 64.10 1310 A 1 ATOM 10154 C CZ . ARG A 0 1310 . -27.852 -2.655 -21.569 1.00 64.10 1310 A 1 ATOM 10155 N N . TYR A 0 1311 . -23.894 0.996 -14.996 1.00 55.57 1311 A 1 ATOM 10156 C CA . TYR A 0 1311 . -23.385 2.206 -14.369 1.00 55.57 1311 A 1 ATOM 10157 C C . TYR A 0 1311 . -22.235 1.825 -13.439 1.00 55.57 1311 A 1 ATOM 10158 C CB . TYR A 0 1311 . -24.520 2.951 -13.645 1.00 55.57 1311 A 1 ATOM 10159 O O . TYR A 0 1311 . -22.451 1.246 -12.374 1.00 55.57 1311 A 1 ATOM 10160 C CG . TYR A 0 1311 . -24.848 4.271 -14.306 1.00 55.57 1311 A 1 ATOM 10161 C CD1 . TYR A 0 1311 . -24.167 5.435 -13.901 1.00 55.57 1311 A 1 ATOM 10162 C CD2 . TYR A 0 1311 . -25.774 4.324 -15.366 1.00 55.57 1311 A 1 ATOM 10163 C CE1 . TYR A 0 1311 . -24.418 6.659 -14.547 1.00 55.57 1311 A 1 ATOM 10164 C CE2 . TYR A 0 1311 . -26.029 5.549 -16.014 1.00 55.57 1311 A 1 ATOM 10165 O OH . TYR A 0 1311 . -25.582 7.893 -16.244 1.00 55.57 1311 A 1 ATOM 10166 C CZ . TYR A 0 1311 . -25.349 6.716 -15.606 1.00 55.57 1311 A 1 ATOM 10167 N N . GLU A 0 1312 . -21.015 2.162 -13.849 1.00 49.36 1312 A 1 ATOM 10168 C CA . GLU A 0 1312 . -19.854 2.137 -12.966 1.00 49.36 1312 A 1 ATOM 10169 C C . GLU A 0 1312 . -20.037 3.234 -11.897 1.00 49.36 1312 A 1 ATOM 10170 C CB . GLU A 0 1312 . -18.574 2.325 -13.797 1.00 49.36 1312 A 1 ATOM 10171 O O . GLU A 0 1312 . -20.305 4.384 -12.257 1.00 49.36 1312 A 1 ATOM 10172 C CG . GLU A 0 1312 . -17.303 2.138 -12.952 1.00 49.36 1312 A 1 ATOM 10173 C CD . GLU A 0 1312 . -15.999 2.165 -13.772 1.00 49.36 1312 A 1 ATOM 10174 O OE1 . GLU A 0 1312 . -14.946 1.871 -13.157 1.00 49.36 1312 A 1 ATOM 10175 O OE2 . GLU A 0 1312 . -16.044 2.474 -14.984 1.00 49.36 1312 A 1 ATOM 10176 N N . PRO A 0 1313 . -19.950 2.926 -10.589 1.00 53.71 1313 A 1 ATOM 10177 C CA . PRO A 0 1313 . -20.092 3.946 -9.556 1.00 53.71 1313 A 1 ATOM 10178 C C . PRO A 0 1313 . -18.977 4.992 -9.659 1.00 53.71 1313 A 1 ATOM 10179 C CB . PRO A 0 1313 . -20.064 3.195 -8.217 1.00 53.71 1313 A 1 ATOM 10180 O O . PRO A 0 1313 . -17.798 4.646 -9.594 1.00 53.71 1313 A 1 ATOM 10181 C CG . PRO A 0 1313 . -20.500 1.779 -8.595 1.00 53.71 1313 A 1 ATOM 10182 C CD . PRO A 0 1313 . -19.902 1.603 -9.988 1.00 53.71 1313 A 1 ATOM 10183 N N . GLU A 0 1314 . -19.328 6.277 -9.763 1.00 47.68 1314 A 1 ATOM 10184 C CA . GLU A 0 1314 . -18.346 7.367 -9.736 1.00 47.68 1314 A 1 ATOM 10185 C C . GLU A 0 1314 . -17.697 7.470 -8.345 1.00 47.68 1314 A 1 ATOM 10186 C CB . GLU A 0 1314 . -18.959 8.714 -10.156 1.00 47.68 1314 A 1 ATOM 10187 O O . GLU A 0 1314 . -18.188 8.147 -7.440 1.00 47.68 1314 A 1 ATOM 10188 C CG . GLU A 0 1314 . -19.280 8.800 -11.658 1.00 47.68 1314 A 1 ATOM 10189 C CD . GLU A 0 1314 . -19.601 10.234 -12.126 1.00 47.68 1314 A 1 ATOM 10190 O OE1 . GLU A 0 1314 . -19.688 10.431 -13.359 1.00 47.68 1314 A 1 ATOM 10191 O OE2 . GLU A 0 1314 . -19.742 11.136 -11.266 1.00 47.68 1314 A 1 ATOM 10192 N N . TRP A 0 1315 . -16.575 6.772 -8.162 1.00 40.53 1315 A 1 ATOM 10193 C CA . TRP A 0 1315 . -15.808 6.795 -6.921 1.00 40.53 1315 A 1 ATOM 10194 C C . TRP A 0 1315 . -15.238 8.202 -6.664 1.00 40.53 1315 A 1 ATOM 10195 C CB . TRP A 0 1315 . -14.680 5.756 -6.983 1.00 40.53 1315 A 1 ATOM 10196 O O . TRP A 0 1315 . -14.390 8.661 -7.437 1.00 40.53 1315 A 1 ATOM 10197 C CG . TRP A 0 1315 . -15.132 4.329 -7.023 1.00 40.53 1315 A 1 ATOM 10198 C CD1 . TRP A 0 1315 . -15.329 3.598 -8.143 1.00 40.53 1315 A 1 ATOM 10199 C CD2 . TRP A 0 1315 . -15.492 3.452 -5.910 1.00 40.53 1315 A 1 ATOM 10200 C CE2 . TRP A 0 1315 . -15.907 2.194 -6.442 1.00 40.53 1315 A 1 ATOM 10201 C CE3 . TRP A 0 1315 . -15.526 3.599 -4.505 1.00 40.53 1315 A 1 ATOM 10202 N NE1 . TRP A 0 1315 . -15.785 2.341 -7.807 1.00 40.53 1315 A 1 ATOM 10203 C CH2 . TRP A 0 1315 . -16.354 1.315 -4.230 1.00 40.53 1315 A 1 ATOM 10204 C CZ2 . TRP A 0 1315 . -16.332 1.137 -5.624 1.00 40.53 1315 A 1 ATOM 10205 C CZ3 . TRP A 0 1315 . -15.952 2.543 -3.673 1.00 40.53 1315 A 1 ATOM 10206 N N . PRO A 0 1316 . -15.614 8.895 -5.568 1.00 50.80 1316 A 1 ATOM 10207 C CA . PRO A 0 1316 . -15.038 10.194 -5.243 1.00 50.80 1316 A 1 ATOM 10208 C C . PRO A 0 1316 . -13.541 10.037 -4.949 1.00 50.80 1316 A 1 ATOM 10209 C CB . PRO A 0 1316 . -15.846 10.727 -4.055 1.00 50.80 1316 A 1 ATOM 10210 O O . PRO A 0 1316 . -13.131 9.402 -3.973 1.00 50.80 1316 A 1 ATOM 10211 C CG . PRO A 0 1316 . -16.385 9.462 -3.390 1.00 50.80 1316 A 1 ATOM 10212 C CD . PRO A 0 1316 . -16.598 8.510 -4.565 1.00 50.80 1316 A 1 ATOM 10213 N N . ILE A 0 1317 . -12.709 10.602 -5.827 1.00 41.18 1317 A 1 ATOM 10214 C CA . ILE A 0 1317 . -11.268 10.340 -5.861 1.00 41.18 1317 A 1 ATOM 10215 C C . ILE A 0 1317 . -10.566 10.933 -4.625 1.00 41.18 1317 A 1 ATOM 10216 C CB . ILE A 0 1317 . -10.647 10.827 -7.200 1.00 41.18 1317 A 1 ATOM 10217 O O . ILE A 0 1317 . -10.162 12.096 -4.614 1.00 41.18 1317 A 1 ATOM 10218 C CG1 . ILE A 0 1317 . -11.335 10.157 -8.417 1.00 41.18 1317 A 1 ATOM 10219 C CG2 . ILE A 0 1317 . -9.129 10.538 -7.236 1.00 41.18 1317 A 1 ATOM 10220 C CD1 . ILE A 0 1317 . -10.867 10.675 -9.785 1.00 41.18 1317 A 1 ATOM 10221 N N . GLY A 0 1318 . -10.312 10.084 -3.624 1.00 40.51 1318 A 1 ATOM 10222 C CA . GLY A 0 1318 . -9.113 10.203 -2.789 1.00 40.51 1318 A 1 ATOM 10223 C C . GLY A 0 1318 . -9.247 10.638 -1.325 1.00 40.51 1318 A 1 ATOM 10224 O O . GLY A 0 1318 . -8.411 11.420 -0.878 1.00 40.51 1318 A 1 ATOM 10225 N N . GLU A 0 1319 . -10.152 10.058 -0.527 1.00 40.67 1319 A 1 ATOM 10226 C CA . GLU A 0 1319 . -9.943 9.993 0.937 1.00 40.67 1319 A 1 ATOM 10227 C C . GLU A 0 1319 . -9.330 8.636 1.345 1.00 40.67 1319 A 1 ATOM 10228 C CB . GLU A 0 1319 . -11.182 10.412 1.756 1.00 40.67 1319 A 1 ATOM 10229 O O . GLU A 0 1319 . -10.010 7.656 1.642 1.00 40.67 1319 A 1 ATOM 10230 C CG . GLU A 0 1319 . -11.492 11.924 1.610 1.00 40.67 1319 A 1 ATOM 10231 C CD . GLU A 0 1319 . -12.002 12.609 2.899 1.00 40.67 1319 A 1 ATOM 10232 O OE1 . GLU A 0 1319 . -11.699 13.817 3.092 1.00 40.67 1319 A 1 ATOM 10233 O OE2 . GLU A 0 1319 . -12.658 11.935 3.723 1.00 40.67 1319 A 1 ATOM 10234 N N . SER A 0 1320 . -7.992 8.566 1.332 1.00 43.94 1320 A 1 ATOM 10235 C CA . SER A 0 1320 . -7.240 7.382 1.777 1.00 43.94 1320 A 1 ATOM 10236 C C . SER A 0 1320 . -7.248 7.249 3.309 1.00 43.94 1320 A 1 ATOM 10237 C CB . SER A 0 1320 . -5.811 7.426 1.232 1.00 43.94 1320 A 1 ATOM 10238 O O . SER A 0 1320 . -7.111 8.244 4.020 1.00 43.94 1320 A 1 ATOM 10239 O OG . SER A 0 1320 . -5.123 6.230 1.551 1.00 43.94 1320 A 1 ATOM 10240 N N . ARG A 0 1321 . -7.342 6.009 3.819 1.00 39.84 1321 A 1 ATOM 10241 C CA . ARG A 0 1321 . -7.713 5.612 5.204 1.00 39.84 1321 A 1 ATOM 10242 C C . ARG A 0 1321 . -6.901 6.203 6.383 1.00 39.84 1321 A 1 ATOM 10243 C CB . ARG A 0 1321 . -7.695 4.067 5.299 1.00 39.84 1321 A 1 ATOM 10244 O O . ARG A 0 1321 . -7.192 5.886 7.534 1.00 39.84 1321 A 1 ATOM 10245 C CG . ARG A 0 1321 . -8.767 3.349 4.458 1.00 39.84 1321 A 1 ATOM 10246 C CD . ARG A 0 1321 . -8.714 1.833 4.721 1.00 39.84 1321 A 1 ATOM 10247 N NE . ARG A 0 1321 . -9.830 1.108 4.077 1.00 39.84 1321 A 1 ATOM 10248 N NH1 . ARG A 0 1321 . -9.746 -0.818 5.343 1.00 39.84 1321 A 1 ATOM 10249 N NH2 . ARG A 0 1321 . -11.303 -0.608 3.769 1.00 39.84 1321 A 1 ATOM 10250 C CZ . ARG A 0 1321 . -10.284 -0.096 4.399 1.00 39.84 1321 A 1 ATOM 10251 N N . ARG A 0 1322 . -5.886 7.042 6.156 1.00 39.01 1322 A 1 ATOM 10252 C CA . ARG A 0 1322 . -4.955 7.541 7.193 1.00 39.01 1322 A 1 ATOM 10253 C C . ARG A 0 1322 . -5.522 8.626 8.129 1.00 39.01 1322 A 1 ATOM 10254 C CB . ARG A 0 1322 . -3.613 7.951 6.552 1.00 39.01 1322 A 1 ATOM 10255 O O . ARG A 0 1322 . -4.825 9.027 9.055 1.00 39.01 1322 A 1 ATOM 10256 C CG . ARG A 0 1322 . -2.776 6.718 6.169 1.00 39.01 1322 A 1 ATOM 10257 C CD . ARG A 0 1322 . -1.365 7.102 5.696 1.00 39.01 1322 A 1 ATOM 10258 N NE . ARG A 0 1322 . -0.491 5.915 5.587 1.00 39.01 1322 A 1 ATOM 10259 N NH1 . ARG A 0 1322 . 1.500 6.991 5.163 1.00 39.01 1322 A 1 ATOM 10260 N NH2 . ARG A 0 1322 . 1.481 4.780 5.413 1.00 39.01 1322 A 1 ATOM 10261 C CZ . ARG A 0 1322 . 0.818 5.902 5.386 1.00 39.01 1322 A 1 ATOM 10262 N N . THR A 0 1323 . -6.759 9.085 7.944 1.00 48.75 1323 A 1 ATOM 10263 C CA . THR A 0 1323 . -7.406 10.082 8.824 1.00 48.75 1323 A 1 ATOM 10264 C C . THR A 0 1323 . -8.064 9.492 10.077 1.00 48.75 1323 A 1 ATOM 10265 C CB . THR A 0 1323 . -8.439 10.907 8.040 1.00 48.75 1323 A 1 ATOM 10266 O O . THR A 0 1323 . -8.119 10.182 11.094 1.00 48.75 1323 A 1 ATOM 10267 C CG2 . THR A 0 1323 . -7.754 11.940 7.144 1.00 48.75 1323 A 1 ATOM 10268 O OG1 . THR A 0 1323 . -9.185 10.049 7.208 1.00 48.75 1323 A 1 ATOM 10269 N N . LEU A 0 1324 . -8.503 8.226 10.058 1.00 43.08 1324 A 1 ATOM 10270 C CA . LEU A 0 1324 . -9.270 7.618 11.163 1.00 43.08 1324 A 1 ATOM 10271 C C . LEU A 0 1324 . -8.472 7.418 12.465 1.00 43.08 1324 A 1 ATOM 10272 C CB . LEU A 0 1324 . -9.866 6.276 10.686 1.00 43.08 1324 A 1 ATOM 10273 O O . LEU A 0 1324 . -9.046 7.454 13.548 1.00 43.08 1324 A 1 ATOM 10274 C CG . LEU A 0 1324 . -11.135 6.424 9.825 1.00 43.08 1324 A 1 ATOM 10275 C CD1 . LEU A 0 1324 . -11.480 5.084 9.174 1.00 43.08 1324 A 1 ATOM 10276 C CD2 . LEU A 0 1324 . -12.343 6.866 10.655 1.00 43.08 1324 A 1 ATOM 10277 N N . ILE A 0 1325 . -7.152 7.227 12.386 1.00 38.57 1325 A 1 ATOM 10278 C CA . ILE A 0 1325 . -6.330 6.864 13.557 1.00 38.57 1325 A 1 ATOM 10279 C C . ILE A 0 1325 . -5.993 8.091 14.430 1.00 38.57 1325 A 1 ATOM 10280 C CB . ILE A 0 1325 . -5.096 6.049 13.086 1.00 38.57 1325 A 1 ATOM 10281 O O . ILE A 0 1325 . -5.810 7.969 15.640 1.00 38.57 1325 A 1 ATOM 10282 C CG1 . ILE A 0 1325 . -5.573 4.736 12.407 1.00 38.57 1325 A 1 ATOM 10283 C CG2 . ILE A 0 1325 . -4.140 5.726 14.250 1.00 38.57 1325 A 1 ATOM 10284 C CD1 . ILE A 0 1325 . -4.462 3.885 11.779 1.00 38.57 1325 A 1 ATOM 10285 N N . SER A 0 1326 . -5.976 9.302 13.860 1.00 36.70 1326 A 1 ATOM 10286 C CA . SER A 0 1326 . -5.510 10.505 14.573 1.00 36.70 1326 A 1 ATOM 10287 C C . SER A 0 1326 . -6.475 11.041 15.642 1.00 36.70 1326 A 1 ATOM 10288 C CB . SER A 0 1326 . -5.172 11.614 13.573 1.00 36.70 1326 A 1 ATOM 10289 O O . SER A 0 1326 . -6.072 11.914 16.411 1.00 36.70 1326 A 1 ATOM 10290 O OG . SER A 0 1326 . -4.482 12.664 14.222 1.00 36.70 1326 A 1 ATOM 10291 N N . GLN A 0 1327 . -7.725 10.566 15.709 1.00 39.90 1327 A 1 ATOM 10292 C CA . GLN A 0 1327 . -8.709 11.033 16.701 1.00 39.90 1327 A 1 ATOM 10293 C C . GLN A 0 1327 . -8.725 10.224 18.010 1.00 39.90 1327 A 1 ATOM 10294 C CB . GLN A 0 1327 . -10.107 11.138 16.067 1.00 39.90 1327 A 1 ATOM 10295 O O . GLN A 0 1327 . -9.322 10.675 18.982 1.00 39.90 1327 A 1 ATOM 10296 C CG . GLN A 0 1327 . -10.195 12.341 15.112 1.00 39.90 1327 A 1 ATOM 10297 C CD . GLN A 0 1327 . -11.625 12.671 14.690 1.00 39.90 1327 A 1 ATOM 10298 N NE2 . GLN A 0 1327 . -11.911 13.905 14.339 1.00 39.90 1327 A 1 ATOM 10299 O OE1 . GLN A 0 1327 . -12.518 11.847 14.658 1.00 39.90 1327 A 1 ATOM 10300 N N . LEU A 0 1328 . -8.033 9.080 18.082 1.00 38.75 1328 A 1 ATOM 10301 C CA . LEU A 0 1328 . -7.996 8.239 19.291 1.00 38.75 1328 A 1 ATOM 10302 C C . LEU A 0 1328 . -6.818 8.534 20.239 1.00 38.75 1328 A 1 ATOM 10303 C CB . LEU A 0 1328 . -8.068 6.757 18.869 1.00 38.75 1328 A 1 ATOM 10304 O O . LEU A 0 1328 . -6.800 8.025 21.354 1.00 38.75 1328 A 1 ATOM 10305 C CG . LEU A 0 1328 . -9.501 6.307 18.517 1.00 38.75 1328 A 1 ATOM 10306 C CD1 . LEU A 0 1328 . -9.470 4.974 17.772 1.00 38.75 1328 A 1 ATOM 10307 C CD2 . LEU A 0 1328 . -10.365 6.122 19.769 1.00 38.75 1328 A 1 ATOM 10308 N N . SER A 0 1329 . -5.855 9.374 19.839 1.00 41.88 1329 A 1 ATOM 10309 C CA . SER A 0 1329 . -4.605 9.589 20.593 1.00 41.88 1329 A 1 ATOM 10310 C C . SER A 0 1329 . -4.583 10.826 21.509 1.00 41.88 1329 A 1 ATOM 10311 C CB . SER A 0 1329 . -3.426 9.633 19.612 1.00 41.88 1329 A 1 ATOM 10312 O O . SER A 0 1329 . -3.581 11.045 22.184 1.00 41.88 1329 A 1 ATOM 10313 O OG . SER A 0 1329 . -2.195 9.570 20.298 1.00 41.88 1329 A 1 ATOM 10314 N N . GLN A 0 1330 . -5.626 11.667 21.532 1.00 36.56 1330 A 1 ATOM 10315 C CA . GLN A 0 1330 . -5.588 12.956 22.256 1.00 36.56 1330 A 1 ATOM 10316 C C . GLN A 0 1330 . -6.125 12.921 23.702 1.00 36.56 1330 A 1 ATOM 10317 C CB . GLN A 0 1330 . -6.223 14.077 21.407 1.00 36.56 1330 A 1 ATOM 10318 O O . GLN A 0 1330 . -6.055 13.939 24.381 1.00 36.56 1330 A 1 ATOM 10319 C CG . GLN A 0 1330 . -5.321 14.449 20.215 1.00 36.56 1330 A 1 ATOM 10320 C CD . GLN A 0 1330 . -5.703 15.765 19.537 1.00 36.56 1330 A 1 ATOM 10321 N NE2 . GLN A 0 1330 . -4.758 16.451 18.933 1.00 36.56 1330 A 1 ATOM 10322 O OE1 . GLN A 0 1330 . -6.838 16.207 19.511 1.00 36.56 1330 A 1 ATOM 10323 N N . ASN A 0 1331 . -6.606 11.771 24.196 1.00 36.78 1331 A 1 ATOM 10324 C CA . ASN A 0 1331 . -7.247 11.637 25.518 1.00 36.78 1331 A 1 ATOM 10325 C C . ASN A 0 1331 . -6.567 10.603 26.447 1.00 36.78 1331 A 1 ATOM 10326 C CB . ASN A 0 1331 . -8.766 11.414 25.331 1.00 36.78 1331 A 1 ATOM 10327 O O . ASN A 0 1331 . -7.239 9.904 27.204 1.00 36.78 1331 A 1 ATOM 10328 C CG . ASN A 0 1331 . -9.553 12.687 25.061 1.00 36.78 1331 A 1 ATOM 10329 N ND2 . ASN A 0 1331 . -10.772 12.562 24.594 1.00 36.78 1331 A 1 ATOM 10330 O OD1 . ASN A 0 1331 . -9.128 13.802 25.290 1.00 36.78 1331 A 1 ATOM 10331 N N . SER A 0 1332 . -5.234 10.507 26.423 1.00 36.60 1332 A 1 ATOM 10332 C CA . SER A 0 1332 . -4.460 9.724 27.402 1.00 36.60 1332 A 1 ATOM 10333 C C . SER A 0 1332 . -3.208 10.481 27.857 1.00 36.60 1332 A 1 ATOM 10334 C CB . SER A 0 1332 . -4.119 8.332 26.852 1.00 36.60 1332 A 1 ATOM 10335 O O . SER A 0 1332 . -2.151 10.384 27.235 1.00 36.60 1332 A 1 ATOM 10336 O OG . SER A 0 1332 . -3.346 8.423 25.673 1.00 36.60 1332 A 1 ATOM 10337 N N . GLY A 0 1333 . -3.345 11.261 28.930 1.00 32.06 1333 A 1 ATOM 10338 C CA . GLY A 0 1333 . -2.214 11.857 29.647 1.00 32.06 1333 A 1 ATOM 10339 C C . GLY A 0 1333 . -1.613 10.918 30.705 1.00 32.06 1333 A 1 ATOM 10340 O O . GLY A 0 1333 . -2.016 9.765 30.828 1.00 32.06 1333 A 1 ATOM 10341 N N . SER A 0 1334 . -0.677 11.464 31.490 1.00 35.10 1334 A 1 ATOM 10342 C CA . SER A 0 1334 . -0.061 10.880 32.699 1.00 35.10 1334 A 1 ATOM 10343 C C . SER A 0 1334 . 0.657 9.523 32.560 1.00 35.10 1334 A 1 ATOM 10344 C CB . SER A 0 1334 . -1.014 10.917 33.906 1.00 35.10 1334 A 1 ATOM 10345 O O . SER A 0 1334 . 0.186 8.495 33.037 1.00 35.10 1334 A 1 ATOM 10346 O OG . SER A 0 1334 . -2.190 10.173 33.684 1.00 35.10 1334 A 1 ATOM 10347 N N . ILE A 0 1335 . 1.885 9.588 32.040 1.00 30.74 1335 A 1 ATOM 10348 C CA . ILE A 0 1335 . 3.071 8.861 32.537 1.00 30.74 1335 A 1 ATOM 10349 C C . ILE A 0 1335 . 4.055 9.999 32.904 1.00 30.74 1335 A 1 ATOM 10350 C CB . ILE A 0 1335 . 3.599 7.910 31.431 1.00 30.74 1335 A 1 ATOM 10351 O O . ILE A 0 1335 . 4.274 10.846 32.043 1.00 30.74 1335 A 1 ATOM 10352 C CG1 . ILE A 0 1335 . 2.594 6.758 31.183 1.00 30.74 1335 A 1 ATOM 10353 C CG2 . ILE A 0 1335 . 4.987 7.350 31.780 1.00 30.74 1335 A 1 ATOM 10354 C CD1 . ILE A 0 1335 . 2.954 5.829 30.015 1.00 30.74 1335 A 1 ATOM 10355 N N . VAL A 0 1336 . 4.518 10.275 34.136 1.00 30.41 1336 A 1 ATOM 10356 C CA . VAL A 0 1336 . 4.840 9.510 35.373 1.00 30.41 1336 A 1 ATOM 10357 C C . VAL A 0 1336 . 6.232 8.854 35.320 1.00 30.41 1336 A 1 ATOM 10358 C CB . VAL A 0 1336 . 3.731 8.586 35.924 1.00 30.41 1336 A 1 ATOM 10359 O O . VAL A 0 1336 . 6.526 8.121 34.387 1.00 30.41 1336 A 1 ATOM 10360 C CG1 . VAL A 0 1336 . 4.096 8.042 37.313 1.00 30.41 1336 A 1 ATOM 10361 C CG2 . VAL A 0 1336 . 2.395 9.330 36.082 1.00 30.41 1336 A 1 ATOM 10362 N N . GLY A 0 1337 . 7.079 9.143 36.322 1.00 31.44 1337 A 1 ATOM 10363 C CA . GLY A 0 1337 . 8.549 9.026 36.255 1.00 31.44 1337 A 1 ATOM 10364 C C . GLY A 0 1337 . 9.160 10.419 36.036 1.00 31.44 1337 A 1 ATOM 10365 O O . GLY A 0 1337 . 8.990 10.971 34.957 1.00 31.44 1337 A 1 ATOM 10366 N N . MET A 0 1338 . 9.739 11.146 37.002 1.00 25.92 1338 A 1 ATOM 10367 C CA . MET A 0 1338 . 10.465 10.809 38.244 1.00 25.92 1338 A 1 ATOM 10368 C C . MET A 0 1338 . 11.849 10.187 38.025 1.00 25.92 1338 A 1 ATOM 10369 C CB . MET A 0 1338 . 9.659 10.088 39.345 1.00 25.92 1338 A 1 ATOM 10370 O O . MET A 0 1338 . 12.028 8.986 38.182 1.00 25.92 1338 A 1 ATOM 10371 C CG . MET A 0 1338 . 8.407 10.845 39.792 1.00 25.92 1338 A 1 ATOM 10372 S SD . MET A 0 1338 . 7.467 10.043 41.125 1.00 25.92 1338 A 1 ATOM 10373 C CE . MET A 0 1338 . 8.639 10.165 42.512 1.00 25.92 1338 A 1 ATOM 10374 N N . THR A 0 1339 . 12.829 11.051 37.764 1.00 32.34 1339 A 1 ATOM 10375 C CA . THR A 0 1339 . 14.172 10.937 38.350 1.00 32.34 1339 A 1 ATOM 10376 C C . THR A 0 1339 . 14.325 12.049 39.382 1.00 32.34 1339 A 1 ATOM 10377 C CB . THR A 0 1339 . 15.299 11.055 37.311 1.00 32.34 1339 A 1 ATOM 10378 O O . THR A 0 1339 . 14.089 13.219 39.071 1.00 32.34 1339 A 1 ATOM 10379 C CG2 . THR A 0 1339 . 15.453 9.770 36.505 1.00 32.34 1339 A 1 ATOM 10380 O OG1 . THR A 0 1339 . 15.038 12.116 36.414 1.00 32.34 1339 A 1 ATOM 10381 N N . ALA A 0 1340 . 14.711 11.682 40.596 1.00 28.82 1340 A 1 ATOM 10382 C CA . ALA A 0 1340 . 15.311 12.575 41.574 1.00 28.82 1340 A 1 ATOM 10383 C C . ALA A 0 1340 . 16.688 11.997 41.892 1.00 28.82 1340 A 1 ATOM 10384 C CB . ALA A 0 1340 . 14.428 12.626 42.829 1.00 28.82 1340 A 1 ATOM 10385 O O . ALA A 0 1340 . 16.776 10.783 42.008 1.00 28.82 1340 A 1 ATOM 10386 N N . GLU A 0 1341 . 17.707 12.844 42.019 1.00 28.33 1341 A 1 ATOM 10387 C CA . GLU A 0 1341 . 18.947 12.606 42.774 1.00 28.33 1341 A 1 ATOM 10388 C C . GLU A 0 1341 . 19.804 13.887 42.738 1.00 28.33 1341 A 1 ATOM 10389 C CB . GLU A 0 1341 . 19.705 11.349 42.280 1.00 28.33 1341 A 1 ATOM 10390 O O . GLU A 0 1341 . 19.568 14.754 41.896 1.00 28.33 1341 A 1 ATOM 10391 C CG . GLU A 0 1341 . 19.519 10.197 43.297 1.00 28.33 1341 A 1 ATOM 10392 C CD . GLU A 0 1341 . 19.517 8.786 42.684 1.00 28.33 1341 A 1 ATOM 10393 O OE1 . GLU A 0 1341 . 18.814 7.918 43.257 1.00 28.33 1341 A 1 ATOM 10394 O OE2 . GLU A 0 1341 . 20.206 8.573 41.661 1.00 28.33 1341 A 1 ATOM 10395 N N . GLU A 0 1342 . 20.716 14.013 43.709 1.00 33.61 1342 A 1 ATOM 10396 C CA . GLU A 0 1342 . 21.724 15.080 43.896 1.00 33.61 1342 A 1 ATOM 10397 C C . GLU A 0 1342 . 21.187 16.536 43.865 1.00 33.61 1342 A 1 ATOM 10398 C CB . GLU A 0 1342 . 22.952 14.811 43.012 1.00 33.61 1342 A 1 ATOM 10399 O O . GLU A 0 1342 . 21.010 17.183 42.837 1.00 33.61 1342 A 1 ATOM 10400 C CG . GLU A 0 1342 . 23.553 13.432 43.369 1.00 33.61 1342 A 1 ATOM 10401 C CD . GLU A 0 1342 . 24.910 13.133 42.717 1.00 33.61 1342 A 1 ATOM 10402 O OE1 . GLU A 0 1342 . 25.537 12.140 43.149 1.00 33.61 1342 A 1 ATOM 10403 O OE2 . GLU A 0 1342 . 25.321 13.888 41.804 1.00 33.61 1342 A 1 ATOM 10404 N N . GLU A 0 1343 . 20.740 17.062 45.008 1.00 30.87 1343 A 1 ATOM 10405 C CA . GLU A 0 1343 . 21.572 17.775 46.003 1.00 30.87 1343 A 1 ATOM 10406 C C . GLU A 0 1343 . 22.077 19.156 45.519 1.00 30.87 1343 A 1 ATOM 10407 C CB . GLU A 0 1343 . 22.653 16.929 46.695 1.00 30.87 1343 A 1 ATOM 10408 O O . GLU A 0 1343 . 23.037 19.271 44.773 1.00 30.87 1343 A 1 ATOM 10409 C CG . GLU A 0 1343 . 22.020 15.870 47.622 1.00 30.87 1343 A 1 ATOM 10410 C CD . GLU A 0 1343 . 22.963 15.322 48.706 1.00 30.87 1343 A 1 ATOM 10411 O OE1 . GLU A 0 1343 . 22.483 14.446 49.459 1.00 30.87 1343 A 1 ATOM 10412 O OE2 . GLU A 0 1343 . 24.087 15.852 48.857 1.00 30.87 1343 A 1 ATOM 10413 N N . SER A 0 1344 . 21.424 20.289 45.816 1.00 26.97 1344 A 1 ATOM 10414 C CA . SER A 0 1344 . 20.900 20.829 47.098 1.00 26.97 1344 A 1 ATOM 10415 C C . SER A 0 1344 . 21.922 21.535 48.009 1.00 26.97 1344 A 1 ATOM 10416 C CB . SER A 0 1344 . 19.933 19.939 47.902 1.00 26.97 1344 A 1 ATOM 10417 O O . SER A 0 1344 . 21.751 21.545 49.227 1.00 26.97 1344 A 1 ATOM 10418 O OG . SER A 0 1344 . 18.888 19.441 47.088 1.00 26.97 1344 A 1 ATOM 10419 N N . SER A 0 1345 . 22.922 22.239 47.460 1.00 27.15 1345 A 1 ATOM 10420 C CA . SER A 0 1345 . 23.675 23.250 48.231 1.00 27.15 1345 A 1 ATOM 10421 C C . SER A 0 1345 . 24.221 24.418 47.386 1.00 27.15 1345 A 1 ATOM 10422 C CB . SER A 0 1345 . 24.809 22.572 49.019 1.00 27.15 1345 A 1 ATOM 10423 O O . SER A 0 1345 . 24.511 24.247 46.209 1.00 27.15 1345 A 1 ATOM 10424 O OG . SER A 0 1345 . 25.757 21.972 48.167 1.00 27.15 1345 A 1 ATOM 10425 N N . LEU A 0 1346 . 24.366 25.654 47.891 1.00 22.93 1346 A 1 ATOM 10426 C CA . LEU A 0 1346 . 23.659 26.329 48.996 1.00 22.93 1346 A 1 ATOM 10427 C C . LEU A 0 1346 . 23.620 27.862 48.732 1.00 22.93 1346 A 1 ATOM 10428 C CB . LEU A 0 1346 . 24.344 26.056 50.364 1.00 22.93 1346 A 1 ATOM 10429 O O . LEU A 0 1346 . 24.650 28.477 48.492 1.00 22.93 1346 A 1 ATOM 10430 C CG . LEU A 0 1346 . 23.642 25.084 51.341 1.00 22.93 1346 A 1 ATOM 10431 C CD1 . LEU A 0 1346 . 24.469 24.955 52.618 1.00 22.93 1346 A 1 ATOM 10432 C CD2 . LEU A 0 1346 . 22.237 25.541 51.737 1.00 22.93 1346 A 1 ATOM 10433 N N . ILE A 0 1347 . 22.417 28.450 48.802 1.00 25.71 1347 A 1 ATOM 10434 C CA . ILE A 0 1347 . 22.043 29.808 49.288 1.00 25.71 1347 A 1 ATOM 10435 C C . ILE A 0 1347 . 23.083 30.955 49.108 1.00 25.71 1347 A 1 ATOM 10436 C CB . ILE A 0 1347 . 21.595 29.643 50.767 1.00 25.71 1347 A 1 ATOM 10437 O O . ILE A 0 1347 . 24.095 30.998 49.792 1.00 25.71 1347 A 1 ATOM 10438 C CG1 . ILE A 0 1347 . 20.385 28.670 50.844 1.00 25.71 1347 A 1 ATOM 10439 C CG2 . ILE A 0 1347 . 21.236 30.973 51.460 1.00 25.71 1347 A 1 ATOM 10440 C CD1 . ILE A 0 1347 . 19.872 28.377 52.258 1.00 25.71 1347 A 1 ATOM 10441 N N . SER A 0 1348 . 22.901 31.957 48.232 1.00 26.57 1348 A 1 ATOM 10442 C CA . SER A 0 1348 . 21.851 33.012 48.181 1.00 26.57 1348 A 1 ATOM 10443 C C . SER A 0 1348 . 21.951 34.157 49.224 1.00 26.57 1348 A 1 ATOM 10444 C CB . SER A 0 1348 . 20.418 32.464 48.071 1.00 26.57 1348 A 1 ATOM 10445 O O . SER A 0 1348 . 21.151 34.217 50.158 1.00 26.57 1348 A 1 ATOM 10446 O OG . SER A 0 1348 . 19.481 33.525 48.050 1.00 26.57 1348 A 1 ATOM 10447 N N . LEU A 0 1349 . 22.808 35.150 48.947 1.00 31.26 1349 A 1 ATOM 10448 C CA . LEU A 0 1349 . 22.816 36.548 49.444 1.00 31.26 1349 A 1 ATOM 10449 C C . LEU A 0 1349 . 23.335 37.427 48.272 1.00 31.26 1349 A 1 ATOM 10450 C CB . LEU A 0 1349 . 23.780 36.651 50.651 1.00 31.26 1349 A 1 ATOM 10451 O O . LEU A 0 1349 . 24.258 36.989 47.595 1.00 31.26 1349 A 1 ATOM 10452 C CG . LEU A 0 1349 . 23.212 36.185 52.009 1.00 31.26 1349 A 1 ATOM 10453 C CD1 . LEU A 0 1349 . 24.331 35.767 52.963 1.00 31.26 1349 A 1 ATOM 10454 C CD2 . LEU A 0 1349 . 22.408 37.303 52.677 1.00 31.26 1349 A 1 ATOM 10455 N N . ASP A 0 1350 . 22.829 38.610 47.893 1.00 32.94 1350 A 1 ATOM 10456 C CA . ASP A 0 1350 . 21.759 39.496 48.394 1.00 32.94 1350 A 1 ATOM 10457 C C . ASP A 0 1350 . 20.619 39.658 47.354 1.00 32.94 1350 A 1 ATOM 10458 C CB . ASP A 0 1350 . 22.375 40.868 48.699 1.00 32.94 1350 A 1 ATOM 10459 O O . ASP A 0 1350 . 20.851 39.562 46.153 1.00 32.94 1350 A 1 ATOM 10460 C CG . ASP A 0 1350 . 22.963 40.903 50.102 1.00 32.94 1350 A 1 ATOM 10461 O OD1 . ASP A 0 1350 . 22.142 40.681 51.027 1.00 32.94 1350 A 1 ATOM 10462 O OD2 . ASP A 0 1350 . 24.164 41.205 50.237 1.00 32.94 1350 A 1 ATOM 10463 N N . THR A 0 1351 . 19.324 39.825 47.663 1.00 34.67 1351 A 1 ATOM 10464 C CA . THR A 0 1351 . 18.577 40.725 48.583 1.00 34.67 1351 A 1 ATOM 10465 C C . THR A 0 1351 . 18.555 42.229 48.212 1.00 34.67 1351 A 1 ATOM 10466 C CB . THR A 0 1351 . 18.690 40.466 50.104 1.00 34.67 1351 A 1 ATOM 10467 O O . THR A 0 1351 . 19.433 42.721 47.520 1.00 34.67 1351 A 1 ATOM 10468 C CG2 . THR A 0 1351 . 18.761 39.008 50.557 1.00 34.67 1351 A 1 ATOM 10469 O OG1 . THR A 0 1351 . 19.603 41.293 50.783 1.00 34.67 1351 A 1 ATOM 10470 N N . LYS A 0 1352 . 17.468 42.928 48.614 1.00 36.68 1352 A 1 ATOM 10471 C CA . LYS A 0 1352 . 17.258 44.403 48.762 1.00 36.68 1352 A 1 ATOM 10472 C C . LYS A 0 1352 . 17.523 45.334 47.547 1.00 36.68 1352 A 1 ATOM 10473 C CB . LYS A 0 1352 . 18.066 44.869 49.990 1.00 36.68 1352 A 1 ATOM 10474 O O . LYS A 0 1352 . 18.531 45.219 46.874 1.00 36.68 1352 A 1 ATOM 10475 C CG . LYS A 0 1352 . 17.648 44.153 51.293 1.00 36.68 1352 A 1 ATOM 10476 C CD . LYS A 0 1352 . 18.722 44.282 52.379 1.00 36.68 1352 A 1 ATOM 10477 C CE . LYS A 0 1352 . 18.448 43.278 53.507 1.00 36.68 1352 A 1 ATOM 10478 N NZ . LYS A 0 1352 . 19.631 43.125 54.390 1.00 36.68 1352 A 1 ATOM 10479 N N . LEU A 0 1353 . 16.677 46.307 47.189 1.00 33.63 1353 A 1 ATOM 10480 C CA . LEU A 0 1353 . 15.376 46.738 47.728 1.00 33.63 1353 A 1 ATOM 10481 C C . LEU A 0 1353 . 14.427 47.183 46.577 1.00 33.63 1353 A 1 ATOM 10482 C CB . LEU A 0 1353 . 15.642 47.861 48.762 1.00 33.63 1353 A 1 ATOM 10483 O O . LEU A 0 1353 . 14.630 46.773 45.430 1.00 33.63 1353 A 1 ATOM 10484 C CG . LEU A 0 1353 . 14.639 47.899 49.932 1.00 33.63 1353 A 1 ATOM 10485 C CD1 . LEU A 0 1353 . 14.863 46.742 50.909 1.00 33.63 1353 A 1 ATOM 10486 C CD2 . LEU A 0 1353 . 14.788 49.203 50.709 1.00 33.63 1353 A 1 ATOM 10487 N N . SER A 0 1354 . 13.378 47.949 46.902 1.00 33.46 1354 A 1 ATOM 10488 C CA . SER A 0 1354 . 12.419 48.609 45.995 1.00 33.46 1354 A 1 ATOM 10489 C C . SER A 0 1354 . 13.122 49.576 45.014 1.00 33.46 1354 A 1 ATOM 10490 C CB . SER A 0 1354 . 11.389 49.315 46.888 1.00 33.46 1354 A 1 ATOM 10491 O O . SER A 0 1354 . 14.230 50.017 45.284 1.00 33.46 1354 A 1 ATOM 10492 O OG . SER A 0 1354 . 12.020 50.216 47.774 1.00 33.46 1354 A 1 ATOM 10493 N N . ASP A 0 1355 . 12.626 49.837 43.798 1.00 39.37 1355 A 1 ATOM 10494 C CA . ASP A 0 1355 . 11.471 50.712 43.548 1.00 39.37 1355 A 1 ATOM 10495 C C . ASP A 0 1355 . 10.808 50.531 42.162 1.00 39.37 1355 A 1 ATOM 10496 C CB . ASP A 0 1355 . 11.939 52.185 43.648 1.00 39.37 1355 A 1 ATOM 10497 O O . ASP A 0 1355 . 11.413 50.093 41.186 1.00 39.37 1355 A 1 ATOM 10498 C CG . ASP A 0 1355 . 11.987 52.716 45.081 1.00 39.37 1355 A 1 ATOM 10499 O OD1 . ASP A 0 1355 . 11.194 52.198 45.903 1.00 39.37 1355 A 1 ATOM 10500 O OD2 . ASP A 0 1355 . 12.772 53.649 45.327 1.00 39.37 1355 A 1 ATOM 10501 N N . HIS A 0 1356 . 9.549 50.978 42.084 1.00 31.77 1356 A 1 ATOM 10502 C CA . HIS A 0 1356 . 8.777 51.277 40.868 1.00 31.77 1356 A 1 ATOM 10503 C C . HIS A 0 1356 . 8.516 50.141 39.842 1.00 31.77 1356 A 1 ATOM 10504 C CB . HIS A 0 1356 . 9.309 52.593 40.249 1.00 31.77 1356 A 1 ATOM 10505 O O . HIS A 0 1356 . 8.647 48.946 40.113 1.00 31.77 1356 A 1 ATOM 10506 C CG . HIS A 0 1356 . 8.218 53.622 40.088 1.00 31.77 1356 A 1 ATOM 10507 C CD2 . HIS A 0 1356 . 7.483 54.170 41.106 1.00 31.77 1356 A 1 ATOM 10508 N ND1 . HIS A 0 1356 . 7.797 54.208 38.915 1.00 31.77 1356 A 1 ATOM 10509 C CE1 . HIS A 0 1356 . 6.823 55.084 39.228 1.00 31.77 1356 A 1 ATOM 10510 N NE2 . HIS A 0 1356 . 6.572 55.063 40.540 1.00 31.77 1356 A 1 ATOM 10511 N N . LYS A 0 1357 . 7.974 50.534 38.674 1.00 33.83 1357 A 1 ATOM 10512 C CA . LYS A 0 1357 . 7.618 49.690 37.510 1.00 33.83 1357 A 1 ATOM 10513 C C . LYS A 0 1357 . 8.808 48.788 37.127 1.00 33.83 1357 A 1 ATOM 10514 C CB . LYS A 0 1357 . 7.253 50.600 36.324 1.00 33.83 1357 A 1 ATOM 10515 O O . LYS A 0 1357 . 9.837 49.299 36.720 1.00 33.83 1357 A 1 ATOM 10516 C CG . LYS A 0 1357 . 5.976 51.425 36.561 1.00 33.83 1357 A 1 ATOM 10517 C CD . LYS A 0 1357 . 5.790 52.461 35.442 1.00 33.83 1357 A 1 ATOM 10518 C CE . LYS A 0 1357 . 4.540 53.312 35.703 1.00 33.83 1357 A 1 ATOM 10519 N NZ . LYS A 0 1357 . 4.431 54.444 34.745 1.00 33.83 1357 A 1 ATOM 10520 N N . ASN A 0 1358 . 8.745 47.457 37.170 1.00 28.07 1358 A 1 ATOM 10521 C CA . ASN A 0 1358 . 7.587 46.557 37.203 1.00 28.07 1358 A 1 ATOM 10522 C C . ASN A 0 1358 . 6.664 46.627 35.969 1.00 28.07 1358 A 1 ATOM 10523 C CB . ASN A 0 1358 . 6.903 46.508 38.595 1.00 28.07 1358 A 1 ATOM 10524 O O . ASN A 0 1358 . 5.452 46.546 36.111 1.00 28.07 1358 A 1 ATOM 10525 C CG . ASN A 0 1358 . 7.741 45.789 39.631 1.00 28.07 1358 A 1 ATOM 10526 N ND2 . ASN A 0 1358 . 7.584 46.090 40.893 1.00 28.07 1358 A 1 ATOM 10527 O OD1 . ASN A 0 1358 . 8.479 44.874 39.323 1.00 28.07 1358 A 1 ATOM 10528 N N . ILE A 0 1359 . 7.270 46.680 34.772 1.00 38.07 1359 A 1 ATOM 10529 C CA . ILE A 0 1359 . 6.973 45.783 33.624 1.00 38.07 1359 A 1 ATOM 10530 C C . ILE A 0 1359 . 8.315 45.445 32.915 1.00 38.07 1359 A 1 ATOM 10531 C CB . ILE A 0 1359 . 5.782 46.297 32.739 1.00 38.07 1359 A 1 ATOM 10532 O O . ILE A 0 1359 . 8.569 45.813 31.782 1.00 38.07 1359 A 1 ATOM 10533 C CG1 . ILE A 0 1359 . 4.437 45.690 33.225 1.00 38.07 1359 A 1 ATOM 10534 C CG2 . ILE A 0 1359 . 5.824 45.975 31.227 1.00 38.07 1359 A 1 ATOM 10535 C CD1 . ILE A 0 1359 . 3.244 46.638 33.039 1.00 38.07 1359 A 1 ATOM 10536 N N . SER A 0 1360 . 9.229 44.794 33.655 1.00 34.26 1360 A 1 ATOM 10537 C CA . SER A 0 1360 . 10.354 43.961 33.153 1.00 34.26 1360 A 1 ATOM 10538 C C . SER A 0 1360 . 11.115 43.340 34.348 1.00 34.26 1360 A 1 ATOM 10539 C CB . SER A 0 1360 . 11.334 44.723 32.239 1.00 34.26 1360 A 1 ATOM 10540 O O . SER A 0 1360 . 12.270 43.660 34.617 1.00 34.26 1360 A 1 ATOM 10541 O OG . SER A 0 1360 . 12.229 43.789 31.673 1.00 34.26 1360 A 1 ATOM 10542 N N . LYS A 0 1361 . 10.411 42.550 35.170 1.00 30.34 1361 A 1 ATOM 10543 C CA . LYS A 0 1361 . 10.855 42.091 36.507 1.00 30.34 1361 A 1 ATOM 10544 C C . LYS A 0 1361 . 12.116 41.201 36.478 1.00 30.34 1361 A 1 ATOM 10545 C CB . LYS A 0 1361 . 9.691 41.314 37.161 1.00 30.34 1361 A 1 ATOM 10546 O O . LYS A 0 1361 . 12.126 40.243 35.720 1.00 30.34 1361 A 1 ATOM 10547 C CG . LYS A 0 1361 . 8.671 42.266 37.793 1.00 30.34 1361 A 1 ATOM 10548 C CD . LYS A 0 1361 . 7.363 41.589 38.228 1.00 30.34 1361 A 1 ATOM 10549 C CE . LYS A 0 1361 . 6.461 42.623 38.923 1.00 30.34 1361 A 1 ATOM 10550 N NZ . LYS A 0 1361 . 5.176 42.039 39.387 1.00 30.34 1361 A 1 ATOM 10551 N N . ARG A 0 1362 . 13.057 41.446 37.417 1.00 35.53 1362 A 1 ATOM 10552 C CA . ARG A 0 1362 . 14.319 40.695 37.694 1.00 35.53 1362 A 1 ATOM 10553 C C . ARG A 0 1362 . 15.297 40.678 36.496 1.00 35.53 1362 A 1 ATOM 10554 C CB . ARG A 0 1362 . 13.996 39.267 38.190 1.00 35.53 1362 A 1 ATOM 10555 O O . ARG A 0 1362 . 15.125 39.861 35.607 1.00 35.53 1362 A 1 ATOM 10556 C CG . ARG A 0 1362 . 13.243 39.222 39.533 1.00 35.53 1362 A 1 ATOM 10557 C CD . ARG A 0 1362 . 12.930 37.769 39.924 1.00 35.53 1362 A 1 ATOM 10558 N NE . ARG A 0 1362 . 12.338 37.664 41.277 1.00 35.53 1362 A 1 ATOM 10559 N NH1 . ARG A 0 1362 . 11.587 35.492 41.121 1.00 35.53 1362 A 1 ATOM 10560 N NH2 . ARG A 0 1362 . 11.359 36.592 43.041 1.00 35.53 1362 A 1 ATOM 10561 C CZ . ARG A 0 1362 . 11.765 36.590 41.802 1.00 35.53 1362 A 1 ATOM 10562 N N . ILE A 0 1363 . 16.275 41.578 36.314 1.00 31.35 1363 A 1 ATOM 10563 C CA . ILE A 0 1363 . 17.178 42.393 37.178 1.00 31.35 1363 A 1 ATOM 10564 C C . ILE A 0 1363 . 18.418 41.636 37.689 1.00 31.35 1363 A 1 ATOM 10565 C CB . ILE A 0 1363 . 16.520 43.277 38.270 1.00 31.35 1363 A 1 ATOM 10566 O O . ILE A 0 1363 . 18.304 40.716 38.491 1.00 31.35 1363 A 1 ATOM 10567 C CG1 . ILE A 0 1363 . 15.435 44.189 37.654 1.00 31.35 1363 A 1 ATOM 10568 C CG2 . ILE A 0 1363 . 17.581 44.136 38.992 1.00 31.35 1363 A 1 ATOM 10569 C CD1 . ILE A 0 1363 . 14.573 44.924 38.689 1.00 31.35 1363 A 1 ATOM 10570 N N . SER A 0 1364 . 19.591 42.120 37.258 1.00 32.43 1364 A 1 ATOM 10571 C CA . SER A 0 1364 . 20.931 41.761 37.741 1.00 32.43 1364 A 1 ATOM 10572 C C . SER A 0 1364 . 21.362 42.663 38.907 1.00 32.43 1364 A 1 ATOM 10573 C CB . SER A 0 1364 . 21.933 41.904 36.585 1.00 32.43 1364 A 1 ATOM 10574 O O . SER A 0 1364 . 21.193 43.882 38.834 1.00 32.43 1364 A 1 ATOM 10575 O OG . SER A 0 1364 . 23.257 41.740 37.047 1.00 32.43 1364 A 1 ATOM 10576 N N . ARG A 0 1365 . 21.934 42.061 39.958 1.00 32.83 1365 A 1 ATOM 10577 C CA . ARG A 0 1365 . 22.694 42.695 41.051 1.00 32.83 1365 A 1 ATOM 10578 C C . ARG A 0 1365 . 23.655 41.661 41.659 1.00 32.83 1365 A 1 ATOM 10579 C CB . ARG A 0 1365 . 21.764 43.164 42.194 1.00 32.83 1365 A 1 ATOM 10580 O O . ARG A 0 1365 . 23.277 40.500 41.721 1.00 32.83 1365 A 1 ATOM 10581 C CG . ARG A 0 1365 . 20.885 44.382 41.874 1.00 32.83 1365 A 1 ATOM 10582 C CD . ARG A 0 1365 . 20.317 45.031 43.150 1.00 32.83 1365 A 1 ATOM 10583 N NE . ARG A 0 1365 . 18.845 44.926 43.263 1.00 32.83 1365 A 1 ATOM 10584 N NH1 . ARG A 0 1365 . 18.760 43.238 44.815 1.00 32.83 1365 A 1 ATOM 10585 N NH2 . ARG A 0 1365 . 16.931 44.439 44.404 1.00 32.83 1365 A 1 ATOM 10586 C CZ . ARG A 0 1365 . 18.190 44.202 44.151 1.00 32.83 1365 A 1 ATOM 10587 N N . PHE A 0 1366 . 24.816 42.007 42.219 1.00 33.33 1366 A 1 ATOM 10588 C CA . PHE A 0 1366 . 25.812 43.016 41.814 1.00 33.33 1366 A 1 ATOM 10589 C C . PHE A 0 1366 . 27.110 42.692 42.588 1.00 33.33 1366 A 1 ATOM 10590 C CB . PHE A 0 1366 . 25.365 44.468 42.121 1.00 33.33 1366 A 1 ATOM 10591 O O . PHE A 0 1366 . 27.152 42.871 43.803 1.00 33.33 1366 A 1 ATOM 10592 C CG . PHE A 0 1366 . 25.731 45.479 41.045 1.00 33.33 1366 A 1 ATOM 10593 C CD1 . PHE A 0 1366 . 27.071 45.877 40.870 1.00 33.33 1366 A 1 ATOM 10594 C CD2 . PHE A 0 1366 . 24.729 46.042 40.229 1.00 33.33 1366 A 1 ATOM 10595 C CE1 . PHE A 0 1366 . 27.404 46.829 39.889 1.00 33.33 1366 A 1 ATOM 10596 C CE2 . PHE A 0 1366 . 25.062 46.995 39.249 1.00 33.33 1366 A 1 ATOM 10597 C CZ . PHE A 0 1366 . 26.400 47.390 39.080 1.00 33.33 1366 A 1 ATOM 10598 N N . THR A 0 1367 . 28.163 42.196 41.936 1.00 31.80 1367 A 1 ATOM 10599 C CA . THR A 0 1367 . 29.427 41.861 42.623 1.00 31.80 1367 A 1 ATOM 10600 C C . THR A 0 1367 . 30.311 43.098 42.779 1.00 31.80 1367 A 1 ATOM 10601 C CB . THR A 0 1367 . 30.192 40.736 41.913 1.00 31.80 1367 A 1 ATOM 10602 O O . THR A 0 1367 . 30.971 43.505 41.830 1.00 31.80 1367 A 1 ATOM 10603 C CG2 . THR A 0 1367 . 29.492 39.387 42.076 1.00 31.80 1367 A 1 ATOM 10604 O OG1 . THR A 0 1367 . 30.276 41.024 40.537 1.00 31.80 1367 A 1 ATOM 10605 N N . SER A 0 1368 . 30.220 43.705 43.965 1.00 29.29 1368 A 1 ATOM 10606 C CA . SER A 0 1368 . 31.313 44.176 44.842 1.00 29.29 1368 A 1 ATOM 10607 C C . SER A 0 1368 . 32.628 44.793 44.292 1.00 29.29 1368 A 1 ATOM 10608 C CB . SER A 0 1368 . 31.634 43.047 45.839 1.00 29.29 1368 A 1 ATOM 10609 O O . SER A 0 1368 . 33.163 44.434 43.254 1.00 29.29 1368 A 1 ATOM 10610 O OG . SER A 0 1368 . 31.933 41.830 45.184 1.00 29.29 1368 A 1 ATOM 10611 N N . HIS A 0 1369 . 33.227 45.628 45.161 1.00 31.38 1369 A 1 ATOM 10612 C CA . HIS A 0 1369 . 34.640 46.071 45.213 1.00 31.38 1369 A 1 ATOM 10613 C C . HIS A 0 1369 . 35.053 47.434 44.589 1.00 31.38 1369 A 1 ATOM 10614 C CB . HIS A 0 1369 . 35.636 44.930 44.919 1.00 31.38 1369 A 1 ATOM 10615 O O . HIS A 0 1369 . 35.546 47.527 43.475 1.00 31.38 1369 A 1 ATOM 10616 C CG . HIS A 0 1369 . 35.346 43.657 45.680 1.00 31.38 1369 A 1 ATOM 10617 C CD2 . HIS A 0 1369 . 34.931 42.476 45.128 1.00 31.38 1369 A 1 ATOM 10618 N ND1 . HIS A 0 1369 . 35.360 43.482 47.049 1.00 31.38 1369 A 1 ATOM 10619 C CE1 . HIS A 0 1369 . 34.952 42.228 47.313 1.00 31.38 1369 A 1 ATOM 10620 N NE2 . HIS A 0 1369 . 34.650 41.588 46.174 1.00 31.38 1369 A 1 ATOM 10621 N N . LEU A 0 1370 . 35.043 48.449 45.473 1.00 28.82 1370 A 1 ATOM 10622 C CA . LEU A 0 1370 . 36.178 49.349 45.788 1.00 28.82 1370 A 1 ATOM 10623 C C . LEU A 0 1370 . 36.560 50.547 44.864 1.00 28.82 1370 A 1 ATOM 10624 C CB . LEU A 0 1370 . 37.406 48.486 46.182 1.00 28.82 1370 A 1 ATOM 10625 O O . LEU A 0 1370 . 37.393 50.432 43.975 1.00 28.82 1370 A 1 ATOM 10626 C CG . LEU A 0 1370 . 37.253 47.713 47.511 1.00 28.82 1370 A 1 ATOM 10627 C CD1 . LEU A 0 1370 . 38.291 46.600 47.619 1.00 28.82 1370 A 1 ATOM 10628 C CD2 . LEU A 0 1370 . 37.417 48.611 48.740 1.00 28.82 1370 A 1 ATOM 10629 N N . LEU A 0 1371 . 36.144 51.743 45.338 1.00 33.97 1371 A 1 ATOM 10630 C CA . LEU A 0 1371 . 36.971 52.933 45.699 1.00 33.97 1371 A 1 ATOM 10631 C C . LEU A 0 1371 . 36.937 54.241 44.861 1.00 33.97 1371 A 1 ATOM 10632 C CB . LEU A 0 1371 . 38.440 52.572 46.033 1.00 33.97 1371 A 1 ATOM 10633 O O . LEU A 0 1371 . 37.387 54.282 43.726 1.00 33.97 1371 A 1 ATOM 10634 C CG . LEU A 0 1371 . 38.649 51.848 47.372 1.00 33.97 1371 A 1 ATOM 10635 C CD1 . LEU A 0 1371 . 40.078 51.313 47.456 1.00 33.97 1371 A 1 ATOM 10636 C CD2 . LEU A 0 1371 . 38.426 52.764 48.580 1.00 33.97 1371 A 1 ATOM 10637 N N . LYS A 0 1372 . 36.643 55.341 45.597 1.00 32.35 1372 A 1 ATOM 10638 C CA . LYS A 0 1372 . 37.018 56.775 45.411 1.00 32.35 1372 A 1 ATOM 10639 C C . LYS A 0 1372 . 36.446 57.522 44.175 1.00 32.35 1372 A 1 ATOM 10640 C CB . LYS A 0 1372 . 38.559 56.912 45.457 1.00 32.35 1372 A 1 ATOM 10641 O O . LYS A 0 1372 . 36.515 57.026 43.066 1.00 32.35 1372 A 1 ATOM 10642 C CG . LYS A 0 1372 . 39.219 56.454 46.775 1.00 32.35 1372 A 1 ATOM 10643 C CD . LYS A 0 1372 . 40.739 56.276 46.607 1.00 32.35 1372 A 1 ATOM 10644 C CE . LYS A 0 1372 . 41.391 55.751 47.897 1.00 32.35 1372 A 1 ATOM 10645 N NZ . LYS A 0 1372 . 42.848 55.507 47.723 1.00 32.35 1372 A 1 ATOM 10646 N N . GLY A 0 1373 . 35.946 58.765 44.274 1.00 26.76 1373 A 1 ATOM 10647 C CA . GLY A 0 1373 . 35.599 59.574 45.458 1.00 26.76 1373 A 1 ATOM 10648 C C . GLY A 0 1373 . 35.524 61.103 45.217 1.00 26.76 1373 A 1 ATOM 10649 O O . GLY A 0 1373 . 36.395 61.655 44.556 1.00 26.76 1373 A 1 ATOM 10650 N N . ASN A 0 1374 . 34.566 61.763 45.891 1.00 30.54 1374 A 1 ATOM 10651 C CA . ASN A 0 1374 . 34.449 63.211 46.205 1.00 30.54 1374 A 1 ATOM 10652 C C . ASN A 0 1374 . 33.856 64.214 45.175 1.00 30.54 1374 A 1 ATOM 10653 C CB . ASN A 0 1374 . 35.770 63.749 46.801 1.00 30.54 1374 A 1 ATOM 10654 O O . ASN A 0 1374 . 34.135 64.149 43.984 1.00 30.54 1374 A 1 ATOM 10655 C CG . ASN A 0 1374 . 36.248 63.010 48.037 1.00 30.54 1374 A 1 ATOM 10656 N ND2 . ASN A 0 1374 . 37.464 63.250 48.465 1.00 30.54 1374 A 1 ATOM 10657 O OD1 . ASN A 0 1374 . 35.541 62.233 48.652 1.00 30.54 1374 A 1 ATOM 10658 N N . LYS A 0 1375 . 33.182 65.239 45.751 1.00 31.66 1375 A 1 ATOM 10659 C CA . LYS A 0 1375 . 32.655 66.522 45.198 1.00 31.66 1375 A 1 ATOM 10660 C C . LYS A 0 1375 . 31.358 66.466 44.357 1.00 31.66 1375 A 1 ATOM 10661 C CB . LYS A 0 1375 . 33.755 67.272 44.417 1.00 31.66 1375 A 1 ATOM 10662 O O . LYS A 0 1375 . 31.219 65.561 43.550 1.00 31.66 1375 A 1 ATOM 10663 C CG . LYS A 0 1375 . 35.005 67.607 45.245 1.00 31.66 1375 A 1 ATOM 10664 C CD . LYS A 0 1375 . 35.992 68.428 44.405 1.00 31.66 1375 A 1 ATOM 10665 C CE . LYS A 0 1375 . 37.263 68.730 45.208 1.00 31.66 1375 A 1 ATOM 10666 N NZ . LYS A 0 1375 . 38.201 69.580 44.433 1.00 31.66 1375 A 1 ATOM 10667 N N . SER A 0 1376 . 30.431 67.442 44.397 1.00 26.22 1376 A 1 ATOM 10668 C CA . SER A 0 1376 . 29.904 68.377 45.443 1.00 26.22 1376 A 1 ATOM 10669 C C . SER A 0 1376 . 28.766 69.242 44.830 1.00 26.22 1376 A 1 ATOM 10670 C CB . SER A 0 1376 . 30.951 69.346 46.030 1.00 26.22 1376 A 1 ATOM 10671 O O . SER A 0 1376 . 28.641 69.238 43.609 1.00 26.22 1376 A 1 ATOM 10672 O OG . SER A 0 1376 . 31.766 69.933 45.041 1.00 26.22 1376 A 1 ATOM 10673 N N . SER A 0 1377 . 28.030 70.028 45.648 1.00 31.00 1377 A 1 ATOM 10674 C CA . SER A 0 1377 . 26.950 71.008 45.296 1.00 31.00 1377 A 1 ATOM 10675 C C . SER A 0 1377 . 25.690 70.411 44.615 1.00 31.00 1377 A 1 ATOM 10676 C CB . SER A 0 1377 . 27.480 72.260 44.563 1.00 31.00 1377 A 1 ATOM 10677 O O . SER A 0 1377 . 25.835 69.642 43.674 1.00 31.00 1377 A 1 ATOM 10678 O OG . SER A 0 1377 . 28.584 71.970 43.723 1.00 31.00 1377 A 1 ATOM 10679 N N . LEU A 0 1378 . 24.430 70.578 45.062 1.00 28.09 1378 A 1 ATOM 10680 C CA . LEU A 0 1378 . 23.680 71.620 45.819 1.00 28.09 1378 A 1 ATOM 10681 C C . LEU A 0 1378 . 23.111 72.748 44.924 1.00 28.09 1378 A 1 ATOM 10682 C CB . LEU A 0 1378 . 24.404 72.130 47.088 1.00 28.09 1378 A 1 ATOM 10683 O O . LEU A 0 1378 . 23.739 73.074 43.926 1.00 28.09 1378 A 1 ATOM 10684 C CG . LEU A 0 1378 . 23.513 72.776 48.172 1.00 28.09 1378 A 1 ATOM 10685 C CD1 . LEU A 0 1378 . 22.681 71.725 48.914 1.00 28.09 1378 A 1 ATOM 10686 C CD2 . LEU A 0 1378 . 24.381 73.499 49.199 1.00 28.09 1378 A 1 ATOM 10687 N N . GLU A 0 1379 . 21.962 73.313 45.345 1.00 33.98 1379 A 1 ATOM 10688 C CA . GLU A 0 1379 . 21.162 74.407 44.732 1.00 33.98 1379 A 1 ATOM 10689 C C . GLU A 0 1379 . 20.296 73.996 43.511 1.00 33.98 1379 A 1 ATOM 10690 C CB . GLU A 0 1379 . 22.038 75.656 44.473 1.00 33.98 1379 A 1 ATOM 10691 O O . GLU A 0 1379 . 20.706 73.149 42.721 1.00 33.98 1379 A 1 ATOM 10692 C CG . GLU A 0 1379 . 22.690 76.203 45.761 1.00 33.98 1379 A 1 ATOM 10693 C CD . GLU A 0 1379 . 23.767 77.279 45.531 1.00 33.98 1379 A 1 ATOM 10694 O OE1 . GLU A 0 1379 . 24.437 77.612 46.538 1.00 33.98 1379 A 1 ATOM 10695 O OE2 . GLU A 0 1379 . 23.995 77.692 44.370 1.00 33.98 1379 A 1 ATOM 10696 N N . GLN A 0 1380 . 19.073 74.513 43.294 1.00 33.17 1380 A 1 ATOM 10697 C CA . GLN A 0 1380 . 18.102 75.181 44.192 1.00 33.17 1380 A 1 ATOM 10698 C C . GLN A 0 1380 . 16.659 75.033 43.630 1.00 33.17 1380 A 1 ATOM 10699 C CB . GLN A 0 1380 . 18.429 76.683 44.386 1.00 33.17 1380 A 1 ATOM 10700 O O . GLN A 0 1380 . 16.489 74.663 42.471 1.00 33.17 1380 A 1 ATOM 10701 C CG . GLN A 0 1380 . 18.639 77.048 45.867 1.00 33.17 1380 A 1 ATOM 10702 C CD . GLN A 0 1380 . 19.036 78.509 46.054 1.00 33.17 1380 A 1 ATOM 10703 N NE2 . GLN A 0 1380 . 18.107 79.410 46.266 1.00 33.17 1380 A 1 ATOM 10704 O OE1 . GLN A 0 1380 . 20.199 78.867 46.017 1.00 33.17 1380 A 1 ATOM 10705 N N . ASP A 0 1381 . 15.671 75.280 44.496 1.00 35.96 1381 A 1 ATOM 10706 C CA . ASP A 0 1381 . 14.299 75.813 44.326 1.00 35.96 1381 A 1 ATOM 10707 C C . ASP A 0 1381 . 13.543 75.733 42.975 1.00 35.96 1381 A 1 ATOM 10708 C CB . ASP A 0 1381 . 14.300 77.279 44.811 1.00 35.96 1381 A 1 ATOM 10709 O O . ASP A 0 1381 . 14.023 76.176 41.937 1.00 35.96 1381 A 1 ATOM 10710 C CG . ASP A 0 1381 . 15.005 77.492 46.161 1.00 35.96 1381 A 1 ATOM 10711 O OD1 . ASP A 0 1381 . 15.167 76.506 46.921 1.00 35.96 1381 A 1 ATOM 10712 O OD2 . ASP A 0 1381 . 15.487 78.620 46.403 1.00 35.96 1381 A 1 ATOM 10713 N N . ASP A 0 1382 . 12.280 75.279 43.039 1.00 41.89 1382 A 1 ATOM 10714 C CA . ASP A 0 1382 . 11.099 76.130 42.755 1.00 41.89 1382 A 1 ATOM 10715 C C . ASP A 0 1382 . 9.785 75.374 43.091 1.00 41.89 1382 A 1 ATOM 10716 C CB . ASP A 0 1382 . 11.057 76.667 41.300 1.00 41.89 1382 A 1 ATOM 10717 O O . ASP A 0 1382 . 9.407 74.403 42.428 1.00 41.89 1382 A 1 ATOM 10718 C CG . ASP A 0 1382 . 11.522 78.130 41.133 1.00 41.89 1382 A 1 ATOM 10719 O OD1 . ASP A 0 1382 . 11.501 78.889 42.130 1.00 41.89 1382 A 1 ATOM 10720 O OD2 . ASP A 0 1382 . 11.776 78.518 39.966 1.00 41.89 1382 A 1 ATOM 10721 N N . ASP A 0 1383 . 9.074 75.823 44.132 1.00 34.97 1383 A 1 ATOM 10722 C CA . ASP A 0 1383 . 7.719 75.380 44.517 1.00 34.97 1383 A 1 ATOM 10723 C C . ASP A 0 1383 . 6.654 76.334 43.938 1.00 34.97 1383 A 1 ATOM 10724 C CB . ASP A 0 1383 . 7.560 75.432 46.056 1.00 34.97 1383 A 1 ATOM 10725 O O . ASP A 0 1383 . 6.874 77.537 43.998 1.00 34.97 1383 A 1 ATOM 10726 C CG . ASP A 0 1383 . 8.118 74.236 46.830 1.00 34.97 1383 A 1 ATOM 10727 O OD1 . ASP A 0 1383 . 7.546 73.130 46.668 1.00 34.97 1383 A 1 ATOM 10728 O OD2 . ASP A 0 1383 . 9.016 74.443 47.676 1.00 34.97 1383 A 1 ATOM 10729 N N . ASP A 0 1384 . 5.478 75.835 43.498 1.00 37.36 1384 A 1 ATOM 10730 C CA . ASP A 0 1384 . 4.145 76.294 43.983 1.00 37.36 1384 A 1 ATOM 10731 C C . ASP A 0 1384 . 2.942 75.480 43.390 1.00 37.36 1384 A 1 ATOM 10732 C CB . ASP A 0 1384 . 3.879 77.821 43.785 1.00 37.36 1384 A 1 ATOM 10733 O O . ASP A 0 1384 . 3.075 74.635 42.504 1.00 37.36 1384 A 1 ATOM 10734 C CG . ASP A 0 1384 . 3.034 78.453 44.912 1.00 37.36 1384 A 1 ATOM 10735 O OD1 . ASP A 0 1384 . 2.374 77.697 45.673 1.00 37.36 1384 A 1 ATOM 10736 O OD2 . ASP A 0 1384 . 2.948 79.696 44.958 1.00 37.36 1384 A 1 ATOM 10737 N N . VAL A 0 1385 . 1.727 75.808 43.856 1.00 38.00 1385 A 1 ATOM 10738 C CA . VAL A 0 1385 . 0.369 75.559 43.318 1.00 38.00 1385 A 1 ATOM 10739 C C . VAL A 0 1385 . -0.322 74.209 43.618 1.00 38.00 1385 A 1 ATOM 10740 C CB . VAL A 0 1385 . 0.144 76.092 41.879 1.00 38.00 1385 A 1 ATOM 10741 O O . VAL A 0 1385 . -0.745 73.458 42.738 1.00 38.00 1385 A 1 ATOM 10742 C CG1 . VAL A 0 1385 . -1.350 76.386 41.637 1.00 38.00 1385 A 1 ATOM 10743 C CG2 . VAL A 0 1385 . 0.866 77.416 41.589 1.00 38.00 1385 A 1 ATOM 10744 N N . SER A 0 1386 . -0.736 74.095 44.888 1.00 32.76 1386 A 1 ATOM 10745 C CA . SER A 0 1386 . -2.125 73.761 45.308 1.00 32.76 1386 A 1 ATOM 10746 C C . SER A 0 1386 . -2.595 72.301 45.543 1.00 32.76 1386 A 1 ATOM 10747 C CB . SER A 0 1386 . -3.152 74.526 44.455 1.00 32.76 1386 A 1 ATOM 10748 O O . SER A 0 1386 . -2.110 71.319 44.989 1.00 32.76 1386 A 1 ATOM 10749 O OG . SER A 0 1386 . -3.408 73.829 43.255 1.00 32.76 1386 A 1 ATOM 10750 N N . LYS A 0 1387 . -3.616 72.187 46.416 1.00 31.98 1387 A 1 ATOM 10751 C CA . LYS A 0 1387 . -4.377 70.978 46.817 1.00 31.98 1387 A 1 ATOM 10752 C C . LYS A 0 1387 . -5.881 71.305 46.746 1.00 31.98 1387 A 1 ATOM 10753 C CB . LYS A 0 1387 . -4.022 70.586 48.270 1.00 31.98 1387 A 1 ATOM 10754 O O . LYS A 0 1387 . -6.252 72.408 47.146 1.00 31.98 1387 A 1 ATOM 10755 C CG . LYS A 0 1387 . -2.561 70.161 48.502 1.00 31.98 1387 A 1 ATOM 10756 C CD . LYS A 0 1387 . -2.190 70.185 49.998 1.00 31.98 1387 A 1 ATOM 10757 C CE . LYS A 0 1387 . -0.711 69.798 50.162 1.00 31.98 1387 A 1 ATOM 10758 N NZ . LYS A 0 1387 . -0.128 70.234 51.460 1.00 31.98 1387 A 1 ATOM 10759 N N . PRO A 0 1388 . -6.763 70.368 46.347 1.00 34.02 1388 A 1 ATOM 10760 C CA . PRO A 0 1388 . -7.633 69.702 47.342 1.00 34.02 1388 A 1 ATOM 10761 C C . PRO A 0 1388 . -7.837 68.190 47.050 1.00 34.02 1388 A 1 ATOM 10762 C CB . PRO A 0 1388 . -8.953 70.476 47.287 1.00 34.02 1388 A 1 ATOM 10763 O O . PRO A 0 1388 . -7.689 67.757 45.917 1.00 34.02 1388 A 1 ATOM 10764 C CG . PRO A 0 1388 . -9.057 70.941 45.834 1.00 34.02 1388 A 1 ATOM 10765 C CD . PRO A 0 1388 . -7.651 70.761 45.253 1.00 34.02 1388 A 1 ATOM 10766 N N . ARG A 0 1389 . -8.095 67.260 47.990 1.00 27.84 1389 A 1 ATOM 10767 C CA . ARG A 0 1389 . -8.824 67.227 49.289 1.00 27.84 1389 A 1 ATOM 10768 C C . ARG A 0 1389 . -10.335 66.905 49.188 1.00 27.84 1389 A 1 ATOM 10769 C CB . ARG A 0 1389 . -8.514 68.423 50.221 1.00 27.84 1389 A 1 ATOM 10770 O O . ARG A 0 1389 . -11.159 67.778 49.413 1.00 27.84 1389 A 1 ATOM 10771 C CG . ARG A 0 1389 . -9.072 68.251 51.654 1.00 27.84 1389 A 1 ATOM 10772 C CD . ARG A 0 1389 . -8.896 69.533 52.480 1.00 27.84 1389 A 1 ATOM 10773 N NE . ARG A 0 1389 . -9.700 69.509 53.725 1.00 27.84 1389 A 1 ATOM 10774 N NH1 . ARG A 0 1389 . -8.233 70.627 55.108 1.00 27.84 1389 A 1 ATOM 10775 N NH2 . ARG A 0 1389 . -10.235 70.048 55.878 1.00 27.84 1389 A 1 ATOM 10776 C CZ . ARG A 0 1389 . -9.383 70.054 54.891 1.00 27.84 1389 A 1 ATOM 10777 N N . SER A 0 1390 . -10.672 65.622 49.003 1.00 30.01 1390 A 1 ATOM 10778 C CA . SER A 0 1390 . -11.838 64.898 49.583 1.00 30.01 1390 A 1 ATOM 10779 C C . SER A 0 1390 . -11.644 63.394 49.270 1.00 30.01 1390 A 1 ATOM 10780 C CB . SER A 0 1390 . -13.167 65.404 49.002 1.00 30.01 1390 A 1 ATOM 10781 O O . SER A 0 1390 . -11.172 63.089 48.183 1.00 30.01 1390 A 1 ATOM 10782 O OG . SER A 0 1390 . -14.201 65.151 49.928 1.00 30.01 1390 A 1 ATOM 10783 N N . LYS A 0 1391 . -11.773 62.388 50.154 1.00 30.79 1391 A 1 ATOM 10784 C CA . LYS A 0 1391 . -12.847 61.995 51.100 1.00 30.79 1391 A 1 ATOM 10785 C C . LYS A 0 1391 . -14.194 61.708 50.400 1.00 30.79 1391 A 1 ATOM 10786 C CB . LYS A 0 1391 . -13.027 62.956 52.294 1.00 30.79 1391 A 1 ATOM 10787 O O . LYS A 0 1391 . -14.642 62.537 49.623 1.00 30.79 1391 A 1 ATOM 10788 C CG . LYS A 0 1391 . -11.801 63.133 53.205 1.00 30.79 1391 A 1 ATOM 10789 C CD . LYS A 0 1391 . -12.211 63.938 54.451 1.00 30.79 1391 A 1 ATOM 10790 C CE . LYS A 0 1391 . -11.035 64.155 55.414 1.00 30.79 1391 A 1 ATOM 10791 N NZ . LYS A 0 1391 . -11.491 64.714 56.716 1.00 30.79 1391 A 1 ATOM 10792 N N . SER A 0 1392 . -14.913 60.611 50.664 1.00 33.06 1392 A 1 ATOM 10793 C CA . SER A 0 1392 . -14.589 59.379 51.420 1.00 33.06 1392 A 1 ATOM 10794 C C . SER A 0 1392 . -15.714 58.344 51.265 1.00 33.06 1392 A 1 ATOM 10795 C CB . SER A 0 1392 . -14.493 59.644 52.934 1.00 33.06 1392 A 1 ATOM 10796 O O . SER A 0 1392 . -16.874 58.716 51.415 1.00 33.06 1392 A 1 ATOM 10797 O OG . SER A 0 1392 . -15.563 60.453 53.381 1.00 33.06 1392 A 1 ATOM 10798 N N . LEU A 0 1393 . -15.392 57.053 51.122 1.00 33.93 1393 A 1 ATOM 10799 C CA . LEU A 0 1393 . -16.338 55.949 51.362 1.00 33.93 1393 A 1 ATOM 10800 C C . LEU A 0 1393 . -15.700 54.869 52.246 1.00 33.93 1393 A 1 ATOM 10801 C CB . LEU A 0 1393 . -16.931 55.401 50.043 1.00 33.93 1393 A 1 ATOM 10802 O O . LEU A 0 1393 . -15.359 53.776 51.807 1.00 33.93 1393 A 1 ATOM 10803 C CG . LEU A 0 1393 . -18.192 56.141 49.553 1.00 33.93 1393 A 1 ATOM 10804 C CD1 . LEU A 0 1393 . -18.632 55.557 48.211 1.00 33.93 1393 A 1 ATOM 10805 C CD2 . LEU A 0 1393 . -19.374 56.001 50.522 1.00 33.93 1393 A 1 ATOM 10806 N N . THR A 0 1394 . -15.552 55.194 53.532 1.00 31.72 1394 A 1 ATOM 10807 C CA . THR A 0 1394 . -15.092 54.260 54.574 1.00 31.72 1394 A 1 ATOM 10808 C C . THR A 0 1394 . -16.276 53.721 55.390 1.00 31.72 1394 A 1 ATOM 10809 C CB . THR A 0 1394 . -13.963 54.842 55.449 1.00 31.72 1394 A 1 ATOM 10810 O O . THR A 0 1394 . -16.258 53.700 56.618 1.00 31.72 1394 A 1 ATOM 10811 C CG2 . THR A 0 1394 . -13.010 53.740 55.915 1.00 31.72 1394 A 1 ATOM 10812 O OG1 . THR A 0 1394 . -13.169 55.768 54.736 1.00 31.72 1394 A 1 ATOM 10813 N N . ARG A 0 1395 . -17.333 53.292 54.691 1.00 34.58 1395 A 1 ATOM 10814 C CA . ARG A 0 1395 . -18.437 52.477 55.218 1.00 34.58 1395 A 1 ATOM 10815 C C . ARG A 0 1395 . -18.748 51.376 54.188 1.00 34.58 1395 A 1 ATOM 10816 C CB . ARG A 0 1395 . -19.689 53.331 55.513 1.00 34.58 1395 A 1 ATOM 10817 O O . ARG A 0 1395 . -18.879 51.691 53.016 1.00 34.58 1395 A 1 ATOM 10818 C CG . ARG A 0 1395 . -19.676 53.951 56.924 1.00 34.58 1395 A 1 ATOM 10819 C CD . ARG A 0 1395 . -21.054 54.535 57.285 1.00 34.58 1395 A 1 ATOM 10820 N NE . ARG A 0 1395 . -21.130 54.964 58.699 1.00 34.58 1395 A 1 ATOM 10821 N NH1 . ARG A 0 1395 . -23.250 55.862 58.643 1.00 34.58 1395 A 1 ATOM 10822 N NH2 . ARG A 0 1395 . -22.122 55.844 60.560 1.00 34.58 1395 A 1 ATOM 10823 C CZ . ARG A 0 1395 . -22.161 55.552 59.290 1.00 34.58 1395 A 1 ATOM 10824 N N . LEU A 0 1396 . -18.861 50.099 54.558 1.00 28.91 1396 A 1 ATOM 10825 C CA . LEU A 0 1396 . -18.660 49.527 55.893 1.00 28.91 1396 A 1 ATOM 10826 C C . LEU A 0 1396 . -18.183 48.068 55.800 1.00 28.91 1396 A 1 ATOM 10827 C CB . LEU A 0 1396 . -19.991 49.653 56.658 1.00 28.91 1396 A 1 ATOM 10828 O O . LEU A 0 1396 . -18.871 47.214 55.251 1.00 28.91 1396 A 1 ATOM 10829 C CG . LEU A 0 1396 . -19.916 49.291 58.146 1.00 28.91 1396 A 1 ATOM 10830 C CD1 . LEU A 0 1396 . -19.061 50.269 58.957 1.00 28.91 1396 A 1 ATOM 10831 C CD2 . LEU A 0 1396 . -21.330 49.311 58.727 1.00 28.91 1396 A 1 ATOM 10832 N N . LYS A 0 1397 . -17.013 47.764 56.375 1.00 29.06 1397 A 1 ATOM 10833 C CA . LYS A 0 1397 . -16.424 46.412 56.394 1.00 29.06 1397 A 1 ATOM 10834 C C . LYS A 0 1397 . -17.008 45.550 57.532 1.00 29.06 1397 A 1 ATOM 10835 C CB . LYS A 0 1397 . -14.881 46.523 56.394 1.00 29.06 1397 A 1 ATOM 10836 O O . LYS A 0 1397 . -16.261 44.918 58.270 1.00 29.06 1397 A 1 ATOM 10837 C CG . LYS A 0 1397 . -14.167 45.232 55.945 1.00 29.06 1397 A 1 ATOM 10838 C CD . LYS A 0 1397 . -12.638 45.381 56.010 1.00 29.06 1397 A 1 ATOM 10839 C CE . LYS A 0 1397 . -11.959 44.070 55.587 1.00 29.06 1397 A 1 ATOM 10840 N NZ . LYS A 0 1397 . -10.479 44.144 55.701 1.00 29.06 1397 A 1 ATOM 10841 N N . THR A 0 1398 . -18.335 45.549 57.701 1.00 33.78 1398 A 1 ATOM 10842 C CA . THR A 0 1398 . -19.035 44.783 58.755 1.00 33.78 1398 A 1 ATOM 10843 C C . THR A 0 1398 . -20.325 44.116 58.264 1.00 33.78 1398 A 1 ATOM 10844 C CB . THR A 0 1398 . -19.294 45.580 60.052 1.00 33.78 1398 A 1 ATOM 10845 O O . THR A 0 1398 . -21.398 44.318 58.826 1.00 33.78 1398 A 1 ATOM 10846 C CG2 . THR A 0 1398 . -18.054 46.244 60.643 1.00 33.78 1398 A 1 ATOM 10847 O OG1 . THR A 0 1398 . -20.246 46.585 59.841 1.00 33.78 1398 A 1 ATOM 10848 N N . TRP A 0 1399 . -20.212 43.237 57.267 1.00 29.38 1399 A 1 ATOM 10849 C CA . TRP A 0 1399 . -21.047 42.027 57.268 1.00 29.38 1399 A 1 ATOM 10850 C C . TRP A 0 1399 . -20.242 40.768 56.930 1.00 29.38 1399 A 1 ATOM 10851 C CB . TRP A 0 1399 . -22.377 42.192 56.518 1.00 29.38 1399 A 1 ATOM 10852 O O . TRP A 0 1399 . -20.614 39.943 56.109 1.00 29.38 1399 A 1 ATOM 10853 C CG . TRP A 0 1399 . -23.482 41.365 57.117 1.00 29.38 1399 A 1 ATOM 10854 C CD1 . TRP A 0 1399 . -23.910 41.449 58.400 1.00 29.38 1399 A 1 ATOM 10855 C CD2 . TRP A 0 1399 . -24.327 40.346 56.488 1.00 29.38 1399 A 1 ATOM 10856 C CE2 . TRP A 0 1399 . -25.231 39.839 57.472 1.00 29.38 1399 A 1 ATOM 10857 C CE3 . TRP A 0 1399 . -24.438 39.813 55.186 1.00 29.38 1399 A 1 ATOM 10858 N NE1 . TRP A 0 1399 . -24.922 40.535 58.619 1.00 29.38 1399 A 1 ATOM 10859 C CH2 . TRP A 0 1399 . -26.279 38.356 55.875 1.00 29.38 1399 A 1 ATOM 10860 C CZ2 . TRP A 0 1399 . -26.191 38.859 57.184 1.00 29.38 1399 A 1 ATOM 10861 C CZ3 . TRP A 0 1399 . -25.405 38.834 54.882 1.00 29.38 1399 A 1 ATOM 10862 N N . TRP A 0 1400 . -19.110 40.624 57.624 1.00 25.77 1400 A 1 ATOM 10863 C CA . TRP A 0 1400 . -18.539 39.314 57.952 1.00 25.77 1400 A 1 ATOM 10864 C C . TRP A 0 1400 . -18.929 38.946 59.389 1.00 25.77 1400 A 1 ATOM 10865 C CB . TRP A 0 1400 . -17.035 39.262 57.637 1.00 25.77 1400 A 1 ATOM 10866 O O . TRP A 0 1400 . -18.089 38.692 60.250 1.00 25.77 1400 A 1 ATOM 10867 C CG . TRP A 0 1400 . -16.730 38.769 56.256 1.00 25.77 1400 A 1 ATOM 10868 C CD1 . TRP A 0 1400 . -17.190 39.311 55.106 1.00 25.77 1400 A 1 ATOM 10869 C CD2 . TRP A 0 1400 . -16.003 37.560 55.863 1.00 25.77 1400 A 1 ATOM 10870 C CE2 . TRP A 0 1400 . -16.045 37.453 54.440 1.00 25.77 1400 A 1 ATOM 10871 C CE3 . TRP A 0 1400 . -15.346 36.522 56.562 1.00 25.77 1400 A 1 ATOM 10872 N NE1 . TRP A 0 1400 . -16.775 38.548 54.032 1.00 25.77 1400 A 1 ATOM 10873 C CH2 . TRP A 0 1400 . -14.808 35.374 54.472 1.00 25.77 1400 A 1 ATOM 10874 C CZ2 . TRP A 0 1400 . -15.456 36.386 53.745 1.00 25.77 1400 A 1 ATOM 10875 C CZ3 . TRP A 0 1400 . -14.756 35.442 55.875 1.00 25.77 1400 A 1 ATOM 10876 N N . SER A 0 1401 . -20.240 38.943 59.646 1.00 28.29 1401 A 1 ATOM 10877 C CA . SER A 0 1401 . -20.813 38.303 60.828 1.00 28.29 1401 A 1 ATOM 10878 C C . SER A 0 1401 . -21.393 36.958 60.426 1.00 28.29 1401 A 1 ATOM 10879 C CB . SER A 0 1401 . -21.865 39.172 61.519 1.00 28.29 1401 A 1 ATOM 10880 O O . SER A 0 1401 . -22.523 36.876 59.965 1.00 28.29 1401 A 1 ATOM 10881 O OG . SER A 0 1401 . -21.210 40.101 62.362 1.00 28.29 1401 A 1 ATOM 10882 N N . LYS A 0 1402 . -20.578 35.924 60.646 1.00 26.41 1402 A 1 ATOM 10883 C CA . LYS A 0 1402 . -20.969 34.641 61.246 1.00 26.41 1402 A 1 ATOM 10884 C C . LYS A 0 1402 . -22.425 34.193 61.025 1.00 26.41 1402 A 1 ATOM 10885 C CB . LYS A 0 1402 . -20.751 34.744 62.770 1.00 26.41 1402 A 1 ATOM 10886 O O . LYS A 0 1402 . -23.307 34.619 61.770 1.00 26.41 1402 A 1 ATOM 10887 C CG . LYS A 0 1402 . -19.323 35.039 63.244 1.00 26.41 1402 A 1 ATOM 10888 C CD . LYS A 0 1402 . -19.333 35.108 64.780 1.00 26.41 1402 A 1 ATOM 10889 C CE . LYS A 0 1402 . -17.922 35.314 65.340 1.00 26.41 1402 A 1 ATOM 10890 N NZ . LYS A 0 1402 . -17.915 35.299 66.827 1.00 26.41 1402 A 1 ATOM 10891 N N . ARG A 0 1403 . -22.601 33.159 60.203 1.00 32.12 1403 A 1 ATOM 10892 C CA . ARG A 0 1403 . -22.937 31.770 60.612 1.00 32.12 1403 A 1 ATOM 10893 C C . ARG A 0 1403 . -22.935 30.906 59.331 1.00 32.12 1403 A 1 ATOM 10894 C CB . ARG A 0 1403 . -24.244 31.762 61.442 1.00 32.12 1403 A 1 ATOM 10895 O O . ARG A 0 1403 . -23.120 31.446 58.248 1.00 32.12 1403 A 1 ATOM 10896 C CG . ARG A 0 1403 . -23.908 31.883 62.950 1.00 32.12 1403 A 1 ATOM 10897 C CD . ARG A 0 1403 . -24.938 32.675 63.762 1.00 32.12 1403 A 1 ATOM 10898 N NE . ARG A 0 1403 . -24.540 32.752 65.187 1.00 32.12 1403 A 1 ATOM 10899 N NH1 . ARG A 0 1403 . -25.791 34.587 65.770 1.00 32.12 1403 A 1 ATOM 10900 N NH2 . ARG A 0 1403 . -24.612 33.522 67.334 1.00 32.12 1403 A 1 ATOM 10901 C CZ . ARG A 0 1403 . -24.977 33.620 66.085 1.00 32.12 1403 A 1 ATOM 10902 N N . ASN A 0 1404 . -22.403 29.683 59.337 1.00 31.52 1404 A 1 ATOM 10903 C CA . ASN A 0 1404 . -22.905 28.465 59.992 1.00 31.52 1404 A 1 ATOM 10904 C C . ASN A 0 1404 . -24.350 28.162 59.559 1.00 31.52 1404 A 1 ATOM 10905 C CB . ASN A 0 1404 . -22.767 28.438 61.530 1.00 31.52 1404 A 1 ATOM 10906 O O . ASN A 0 1404 . -25.216 29.001 59.770 1.00 31.52 1404 A 1 ATOM 10907 C CG . ASN A 0 1404 . -21.361 28.486 62.095 1.00 31.52 1404 A 1 ATOM 10908 N ND2 . ASN A 0 1404 . -21.157 27.910 63.256 1.00 31.52 1404 A 1 ATOM 10909 O OD1 . ASN A 0 1404 . -20.446 29.080 61.554 1.00 31.52 1404 A 1 ATOM 10910 N N . LEU A 0 1405 . -24.665 26.991 59.014 1.00 36.20 1405 A 1 ATOM 10911 C CA . LEU A 0 1405 . -23.831 25.864 58.550 1.00 36.20 1405 A 1 ATOM 10912 C C . LEU A 0 1405 . -24.673 25.171 57.408 1.00 36.20 1405 A 1 ATOM 10913 C CB . LEU A 0 1405 . -23.466 25.026 59.813 1.00 36.20 1405 A 1 ATOM 10914 O O . LEU A 0 1405 . -25.628 25.811 56.955 1.00 36.20 1405 A 1 ATOM 10915 C CG . LEU A 0 1405 . -22.075 24.351 59.905 1.00 36.20 1405 A 1 ATOM 10916 C CD1 . LEU A 0 1405 . -21.041 25.213 60.637 1.00 36.20 1405 A 1 ATOM 10917 C CD2 . LEU A 0 1405 . -22.170 23.024 60.655 1.00 36.20 1405 A 1 ATOM 10918 N N . PRO A 0 1406 . -24.297 24.025 56.798 1.00 43.85 1406 A 1 ATOM 10919 C CA . PRO A 0 1406 . -24.991 23.480 55.623 1.00 43.85 1406 A 1 ATOM 10920 C C . PRO A 0 1406 . -25.927 22.271 55.865 1.00 43.85 1406 A 1 ATOM 10921 C CB . PRO A 0 1406 . -23.851 23.114 54.673 1.00 43.85 1406 A 1 ATOM 10922 O O . PRO A 0 1406 . -25.499 21.113 55.876 1.00 43.85 1406 A 1 ATOM 10923 C CG . PRO A 0 1406 . -22.792 22.589 55.641 1.00 43.85 1406 A 1 ATOM 10924 C CD . PRO A 0 1406 . -22.995 23.407 56.904 1.00 43.85 1406 A 1 ATOM 10925 N N . HIS A 0 1407 . -27.231 22.522 55.772 1.00 35.53 1407 A 1 ATOM 10926 C CA . HIS A 0 1407 . -28.140 21.710 54.946 1.00 35.53 1407 A 1 ATOM 10927 C C . HIS A 0 1407 . -28.173 22.245 53.487 1.00 35.53 1407 A 1 ATOM 10928 C CB . HIS A 0 1407 . -29.542 21.735 55.564 1.00 35.53 1407 A 1 ATOM 10929 O O . HIS A 0 1407 . -27.815 23.400 53.253 1.00 35.53 1407 A 1 ATOM 10930 C CG . HIS A 0 1407 . -29.666 21.185 56.960 1.00 35.53 1407 A 1 ATOM 10931 C CD2 . HIS A 0 1407 . -30.028 21.913 58.059 1.00 35.53 1407 A 1 ATOM 10932 N ND1 . HIS A 0 1407 . -29.634 19.857 57.340 1.00 35.53 1407 A 1 ATOM 10933 C CE1 . HIS A 0 1407 . -29.989 19.794 58.636 1.00 35.53 1407 A 1 ATOM 10934 N NE2 . HIS A 0 1407 . -30.253 21.020 59.106 1.00 35.53 1407 A 1 ATOM 10935 N N . LYS A 0 1408 . -28.606 21.498 52.461 1.00 33.61 1408 A 1 ATOM 10936 C CA . LYS A 0 1408 . -28.988 20.075 52.378 1.00 33.61 1408 A 1 ATOM 10937 C C . LYS A 0 1408 . -28.508 19.475 51.048 1.00 33.61 1408 A 1 ATOM 10938 C CB . LYS A 0 1408 . -30.516 19.883 52.482 1.00 33.61 1408 A 1 ATOM 10939 O O . LYS A 0 1408 . -28.197 20.278 50.141 1.00 33.61 1408 A 1 ATOM 10940 C CG . LYS A 0 1408 . -30.810 18.557 53.203 1.00 33.61 1408 A 1 ATOM 10941 C CD . LYS A 0 1408 . -32.267 18.114 53.062 1.00 33.61 1408 A 1 ATOM 10942 C CE . LYS A 0 1408 . -32.403 16.728 53.704 1.00 33.61 1408 A 1 ATOM 10943 N NZ . LYS A 0 1408 . -33.770 16.173 53.554 1.00 33.61 1408 A 1 ATOM 10944 O OXT . LYS A 0 1408 . -28.516 18.231 50.963 1.00 33.61 1408 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 33.43 # loop_ _atom_type.symbol C N O S #