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 GLY 0 3 GLN 0 4 LEU 0 5 HIS 0 6 LYS 0 7 LEU 0 8 ASP 0 9 ASN 0 10 ARG 0 11 ILE 0 12 GLN 0 13 ILE 0 14 MET 0 15 LEU 0 16 LYS 0 17 ASN 0 18 GLY 0 19 ILE 0 20 LEU 0 21 ARG 0 22 LYS 0 23 HIS 0 24 ARG 0 25 SER 0 26 MET 0 27 PHE 0 28 VAL 0 29 MET 0 30 VAL 0 31 GLY 0 32 ASN 0 33 LYS 0 34 GLY 0 35 GLN 0 36 ASP 0 37 GLN 0 38 VAL 0 39 PRO 0 40 ILE 0 41 MET 0 42 HIS 0 43 GLN 0 44 ILE 0 45 LEU 0 46 ASN 0 47 SER 0 48 LEU 0 49 SER 0 50 SER 0 51 LYS 0 52 GLY 0 53 ARG 0 54 LEU 0 55 SER 0 56 ILE 0 57 LEU 0 58 TRP 0 59 CYS 0 60 TYR 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LEU 0 65 SER 0 66 PHE 0 67 SER 0 68 THR 0 69 HIS 0 70 ARG 0 71 LYS 0 72 LYS 0 73 ASN 0 74 LEU 0 75 LYS 0 76 LEU 0 77 LEU 0 78 ASN 0 79 LYS 0 80 ARG 0 81 ARG 0 82 LYS 0 83 ALA 0 84 GLY 0 85 LEU 0 86 THR 0 87 SER 0 88 ASP 0 89 ALA 0 90 THR 0 91 ILE 0 92 PHE 0 93 GLU 0 94 GLN 0 95 PHE 0 96 VAL 0 97 CYS 0 98 SER 0 99 THR 0 100 ASP 0 101 ILE 0 102 ARG 0 103 TRP 0 104 CYS 0 105 TYR 0 106 TYR 0 107 ASP 0 108 GLU 0 109 SER 0 110 HIS 0 111 LYS 0 112 ILE 0 113 LEU 0 114 GLY 0 115 GLN 0 116 THR 0 117 PHE 0 118 ASP 0 119 MET 0 120 CYS 0 121 VAL 0 122 LEU 0 123 GLN 0 124 ASP 0 125 PHE 0 126 GLU 0 127 ALA 0 128 LEU 0 129 THR 0 130 PRO 0 131 ASN 0 132 LEU 0 133 LEU 0 134 ALA 0 135 ARG 0 136 THR 0 137 ILE 0 138 GLU 0 139 THR 0 140 VAL 0 141 SER 0 142 GLY 0 143 GLY 0 144 GLY 0 145 LEU 0 146 ILE 0 147 VAL 0 148 PHE 0 149 LEU 0 150 LEU 0 151 LYS 0 152 SER 0 153 MET 0 154 ALA 0 155 SER 0 156 LEU 0 157 GLN 0 158 GLN 0 159 LEU 0 160 CYS 0 161 THR 0 162 MET 0 163 VAL 0 164 MET 0 165 ASP 0 166 VAL 0 167 HIS 0 168 SER 0 169 ARG 0 170 TYR 0 171 ARG 0 172 THR 0 173 GLU 0 174 SER 0 175 GLN 0 176 HIS 0 177 ASN 0 178 VAL 0 179 VAL 0 180 GLY 0 181 ARG 0 182 PHE 0 183 ASN 0 184 GLU 0 185 ARG 0 186 PHE 0 187 LEU 0 188 LEU 0 189 SER 0 190 LEU 0 191 ALA 0 192 SER 0 193 ASN 0 194 PRO 0 195 ARG 0 196 CYS 0 197 LEU 0 198 VAL 0 199 LEU 0 200 ASP 0 201 ASP 0 202 ARG 0 203 TRP 0 204 ASN 0 205 VAL 0 206 LEU 0 207 PRO 0 208 LEU 0 209 SER 0 210 GLN 0 211 LYS 0 212 VAL 0 213 LEU 0 214 SER 0 215 SER 0 216 LEU 0 217 THR 0 218 SER 0 219 LEU 0 220 GLN 0 221 ALA 0 222 ASP 0 223 ILE 0 224 SER 0 225 ASP 0 226 GLU 0 227 SER 0 228 ILE 0 229 LEU 0 230 LEU 0 231 GLU 0 232 GLN 0 233 LYS 0 234 GLU 0 235 LEU 0 236 GLN 0 237 LYS 0 238 LEU 0 239 LYS 0 240 VAL 0 241 SER 0 242 LEU 0 243 ALA 0 244 GLU 0 245 ASP 0 246 GLY 0 247 SER 0 248 PRO 0 249 PHE 0 250 ALA 0 251 PRO 0 252 LEU 0 253 ILE 0 254 LYS 0 255 LEU 0 256 CYS 0 257 ILE 0 258 THR 0 259 PHE 0 260 ASP 0 261 GLN 0 262 ALA 0 263 LYS 0 264 SER 0 265 LEU 0 266 VAL 0 267 GLN 0 268 PHE 0 269 CYS 0 270 ALA 0 271 SER 0 272 LEU 0 273 ALA 0 274 SER 0 275 ALA 0 276 SER 0 277 GLN 0 278 LEU 0 279 GLN 0 280 ASN 0 281 LYS 0 282 GLY 0 283 CYS 0 284 ASN 0 285 LYS 0 286 SER 0 287 THR 0 288 GLN 0 289 VAL 0 290 ALA 0 291 THR 0 292 SER 0 293 LEU 0 294 ALA 0 295 MET 0 296 ALA 0 297 ASN 0 298 SER 0 299 LEU 0 300 LEU 0 301 SER 0 302 SER 0 303 ILE 0 304 GLY 0 305 ALA 0 306 GLY 0 307 THR 0 308 LYS 0 309 GLU 0 310 THR 0 311 SER 0 312 SER 0 313 SER 0 314 SER 0 315 ALA 0 316 PHE 0 317 VAL 0 318 VAL 0 319 VAL 0 320 THR 0 321 SER 0 322 GLY 0 323 ARG 0 324 GLY 0 325 ARG 0 326 GLY 0 327 LYS 0 328 SER 0 329 ALA 0 330 ALA 0 331 LEU 0 332 GLY 0 333 LEU 0 334 GLY 0 335 LEU 0 336 ALA 0 337 ALA 0 338 ALA 0 339 PHE 0 340 GLU 0 341 THR 0 342 GLY 0 343 MET 0 344 PRO 0 345 ASN 0 346 LEU 0 347 TYR 0 348 VAL 0 349 THR 0 350 ALA 0 351 PRO 0 352 SER 0 353 PRO 0 354 GLU 0 355 ASN 0 356 LEU 0 357 ASN 0 358 THR 0 359 LEU 0 360 MET 0 361 GLN 0 362 PHE 0 363 VAL 0 364 VAL 0 365 ASN 0 366 GLY 0 367 LEU 0 368 ASN 0 369 ALA 0 370 PHE 0 371 HIS 0 372 TYR 0 373 GLU 0 374 GLU 0 375 HIS 0 376 GLN 0 377 ASP 0 378 TYR 0 379 ILE 0 380 VAL 0 381 SER 0 382 ARG 0 383 SER 0 384 MET 0 385 ASN 0 386 PRO 0 387 GLU 0 388 HIS 0 389 ASN 0 390 GLN 0 391 ALA 0 392 ILE 0 393 VAL 0 394 LYS 0 395 ILE 0 396 ASP 0 397 VAL 0 398 TYR 0 399 ARG 0 400 ARG 0 401 SER 0 402 HIS 0 403 ARG 0 404 GLN 0 405 SER 0 406 LEU 0 407 ILE 0 408 TYR 0 409 LEU 0 410 PRO 0 411 PRO 0 412 TRP 0 413 GLU 0 414 MET 0 415 ALA 0 416 ALA 0 417 LEU 0 418 SER 0 419 ASN 0 420 VAL 0 421 LYS 0 422 GLN 0 423 ALA 0 424 ASP 0 425 LEU 0 426 VAL 0 427 CYS 0 428 VAL 0 429 ASP 0 430 GLU 0 431 ALA 0 432 ALA 0 433 ALA 0 434 ILE 0 435 PRO 0 436 LEU 0 437 PRO 0 438 LEU 0 439 VAL 0 440 GLN 0 441 SER 0 442 ILE 0 443 ILE 0 444 SER 0 445 GLY 0 446 PRO 0 447 ARG 0 448 ILE 0 449 VAL 0 450 PHE 0 451 MET 0 452 ALA 0 453 SER 0 454 THR 0 455 ILE 0 456 ASN 0 457 GLY 0 458 TYR 0 459 GLU 0 460 GLY 0 461 THR 0 462 GLY 0 463 ARG 0 464 SER 0 465 LEU 0 466 SER 0 467 PHE 0 468 LYS 0 469 LEU 0 470 LEU 0 471 ARG 0 472 GLN 0 473 LEU 0 474 ARG 0 475 SER 0 476 GLN 0 477 CYS 0 478 THR 0 479 ILE 0 480 SER 0 481 GLY 0 482 THR 0 483 THR 0 484 ALA 0 485 LYS 0 486 LEU 0 487 SER 0 488 THR 0 489 ASP 0 490 ASN 0 491 VAL 0 492 LYS 0 493 SER 0 494 GLN 0 495 SER 0 496 LEU 0 497 GLN 0 498 SER 0 499 THR 0 500 GLU 0 501 LYS 0 502 ASN 0 503 LYS 0 504 ILE 0 505 LEU 0 506 LEU 0 507 GLY 0 508 LYS 0 509 GLY 0 510 PHE 0 511 ARG 0 512 LEU 0 513 VAL 0 514 ASP 0 515 THR 0 516 SER 0 517 ARG 0 518 VAL 0 519 LEU 0 520 PHE 0 521 GLU 0 522 VAL 0 523 SER 0 524 LEU 0 525 THR 0 526 GLU 0 527 ALA 0 528 ILE 0 529 ARG 0 530 TYR 0 531 ALA 0 532 SER 0 533 GLY 0 534 ASP 0 535 PRO 0 536 ILE 0 537 GLU 0 538 ALA 0 539 TRP 0 540 LEU 0 541 PHE 0 542 ASP 0 543 LEU 0 544 LEU 0 545 CYS 0 546 LEU 0 547 ASP 0 548 CYS 0 549 GLY 0 550 GLU 0 551 SER 0 552 LEU 0 553 SER 0 554 ARG 0 555 GLU 0 556 GLN 0 557 GLN 0 558 ALA 0 559 ASN 0 560 GLU 0 561 ALA 0 562 ASN 0 563 ILE 0 564 TYR 0 565 LEU 0 566 PRO 0 567 PRO 0 568 VAL 0 569 ASP 0 570 GLN 0 571 CYS 0 572 GLN 0 573 LEU 0 574 TYR 0 575 TYR 0 576 VAL 0 577 ASN 0 578 ARG 0 579 ASP 0 580 THR 0 581 LEU 0 582 PHE 0 583 SER 0 584 TYR 0 585 HIS 0 586 LYS 0 587 SER 0 588 THR 0 589 GLU 0 590 ILE 0 591 PHE 0 592 LEU 0 593 HIS 0 594 ARG 0 595 LEU 0 596 MET 0 597 ALA 0 598 LEU 0 599 TYR 0 600 VAL 0 601 SER 0 602 SER 0 603 HIS 0 604 TYR 0 605 LYS 0 606 ASN 0 607 SER 0 608 PRO 0 609 ASN 0 610 ASP 0 611 LEU 0 612 GLN 0 613 LEU 0 614 LEU 0 615 SER 0 616 ASP 0 617 ALA 0 618 PRO 0 619 ALA 0 620 HIS 0 621 HIS 0 622 ILE 0 623 PHE 0 624 CYS 0 625 LEU 0 626 LEU 0 627 ALA 0 628 PRO 0 629 TYR 0 630 ASP 0 631 PRO 0 632 LYS 0 633 SER 0 634 GLY 0 635 CYS 0 636 VAL 0 637 PRO 0 638 GLU 0 639 VAL 0 640 LEU 0 641 CYS 0 642 VAL 0 643 LEU 0 644 GLN 0 645 VAL 0 646 SER 0 647 LEU 0 648 GLU 0 649 GLY 0 650 LYS 0 651 ILE 0 652 ASN 0 653 LYS 0 654 ASP 0 655 ARG 0 656 VAL 0 657 MET 0 658 HIS 0 659 ASN 0 660 LEU 0 661 SER 0 662 ARG 0 663 GLY 0 664 LEU 0 665 ARG 0 666 PRO 0 667 SER 0 668 GLY 0 669 ASP 0 670 LEU 0 671 ILE 0 672 PRO 0 673 TRP 0 674 THR 0 675 LEU 0 676 SER 0 677 GLN 0 678 GLN 0 679 PHE 0 680 CYS 0 681 ASP 0 682 ALA 0 683 ASN 0 684 PHE 0 685 GLY 0 686 GLU 0 687 LEU 0 688 SER 0 689 GLY 0 690 VAL 0 691 ARG 0 692 VAL 0 693 VAL 0 694 ARG 0 695 ILE 0 696 ALA 0 697 THR 0 698 HIS 0 699 PRO 0 700 ASP 0 701 TYR 0 702 GLN 0 703 GLY 0 704 LEU 0 705 GLY 0 706 TYR 0 707 GLY 0 708 THR 0 709 ARG 0 710 ALA 0 711 LEU 0 712 LYS 0 713 LEU 0 714 LEU 0 715 TYR 0 716 ASP 0 717 TYR 0 718 TYR 0 719 ASN 0 720 GLU 0 721 GLN 0 722 THR 0 723 ASP 0 724 ILE 0 725 THR 0 726 VAL 0 727 PHE 0 728 PRO 0 729 GLU 0 730 ASN 0 731 GLN 0 732 HIS 0 733 THR 0 734 ASP 0 735 ILE 0 736 GLN 0 737 THR 0 738 GLU 0 739 GLN 0 740 VAL 0 741 GLY 0 742 ARG 0 743 SER 0 744 GLY 0 745 SER 0 746 ILE 0 747 GLU 0 748 GLY 0 749 ALA 0 750 LYS 0 751 SER 0 752 LEU 0 753 ASN 0 754 GLN 0 755 THR 0 756 SER 0 757 ASN 0 758 LYS 0 759 SER 0 760 LEU 0 761 LYS 0 762 PRO 0 763 LYS 0 764 PRO 0 765 SER 0 766 THR 0 767 LEU 0 768 ASP 0 769 PHE 0 770 ASN 0 771 CYS 0 772 ASP 0 773 LEU 0 774 ASP 0 775 GLU 0 776 GLY 0 777 ASN 0 778 TYR 0 779 ASP 0 780 ASP 0 781 GLN 0 782 ASP 0 783 ASP 0 784 SER 0 785 ASP 0 786 ALA 0 787 SER 0 788 LEU 0 789 GLU 0 790 SER 0 791 ASN 0 792 ASN 0 793 THR 0 794 ARG 0 795 LEU 0 796 SER 0 797 GLU 0 798 ASN 0 799 LYS 0 800 SER 0 801 ASN 0 802 LEU 0 803 LEU 0 804 THR 0 805 GLU 0 806 ILE 0 807 ILE 0 808 LYS 0 809 ARG 0 810 ARG 0 811 GLU 0 812 PRO 0 813 ALA 0 814 SER 0 815 LEU 0 816 PRO 0 817 PRO 0 818 LEU 0 819 LEU 0 820 SER 0 821 ARG 0 822 LEU 0 823 ASN 0 824 GLU 0 825 ARG 0 826 PRO 0 827 SER 0 828 GLU 0 829 LYS 0 830 LEU 0 831 ASP 0 832 TYR 0 833 ILE 0 834 GLY 0 835 VAL 0 836 SER 0 837 PHE 0 838 GLY 0 839 ALA 0 840 THR 0 841 PRO 0 842 SER 0 843 LEU 0 844 LEU 0 845 ARG 0 846 PHE 0 847 TRP 0 848 LYS 0 849 ARG 0 850 SER 0 851 GLY 0 852 TYR 0 853 VAL 0 854 PRO 0 855 VAL 0 856 TYR 0 857 LEU 0 858 ARG 0 859 GLN 0 860 ASN 0 861 MET 0 862 ASN 0 863 GLU 0 864 LEU 0 865 THR 0 866 GLY 0 867 GLU 0 868 PHE 0 869 THR 0 870 CYS 0 871 ILE 0 872 MET 0 873 VAL 0 874 LYS 0 875 PRO 0 876 LEU 0 877 LYS 0 878 HIS 0 879 GLN 0 880 SER 0 881 VAL 0 882 SER 0 883 SER 0 884 GLN 0 885 SER 0 886 ALA 0 887 GLU 0 888 TRP 0 889 LEU 0 890 GLN 0 891 ASN 0 892 TYR 0 893 PHE 0 894 TYR 0 895 ASP 0 896 PHE 0 897 THR 0 898 LYS 0 899 ARG 0 900 LEU 0 901 ILE 0 902 HIS 0 903 LEU 0 904 PHE 0 905 PRO 0 906 GLY 0 907 PRO 0 908 PHE 0 909 ARG 0 910 HIS 0 911 MET 0 912 ASP 0 913 GLY 0 914 THR 0 915 TYR 0 916 GLY 0 917 LEU 0 918 GLU 0 919 LEU 0 920 LEU 0 921 SER 0 922 HIS 0 923 LYS 0 924 SER 0 925 MET 0 926 ASN 0 927 THR 0 928 GLU 0 929 ILE 0 930 SER 0 931 ASN 0 932 GLU 0 933 LEU 0 934 THR 0 935 GLN 0 936 SER 0 937 GLU 0 938 ILE 0 939 ASN 0 940 SER 0 941 LEU 0 942 PHE 0 943 ASN 0 944 ALA 0 945 VAL 0 946 ASP 0 947 LEU 0 948 GLU 0 949 ARG 0 950 LEU 0 951 ARG 0 952 ARG 0 953 TYR 0 954 SER 0 955 ARG 0 956 SER 0 957 LEU 0 958 VAL 0 959 ASP 0 960 PHE 0 961 HIS 0 962 LEU 0 963 VAL 0 964 ASN 0 965 ASP 0 966 LEU 0 967 LEU 0 968 PRO 0 969 ARG 0 970 LEU 0 971 ALA 0 972 GLN 0 973 ILE 0 974 TYR 0 975 PHE 0 976 GLN 0 977 ARG 0 978 ARG 0 979 LEU 0 980 PRO 0 981 ASN 0 982 VAL 0 983 ARG 0 984 LEU 0 985 ASN 0 986 LYS 0 987 THR 0 988 GLN 0 989 GLN 0 990 VAL 0 991 ILE 0 992 LEU 0 993 LEU 0 994 CYS 0 995 MET 0 996 GLY 0 997 LEU 0 998 GLN 0 999 HIS 0 1000 LYS 0 1001 THR 0 1002 VAL 0 1003 GLU 0 1004 GLN 0 1005 ILE 0 1006 SER 0 1007 SER 0 1008 GLU 0 1009 PHE 0 1010 ASN 0 1011 ARG 0 1012 LEU 0 1013 LEU 0 1014 GLY 0 1015 ASP 0 1016 SER 0 1017 THR 0 1018 ARG 0 1019 PRO 0 1020 HIS 0 1021 ILE 0 1022 ARG 0 1023 VAL 0 1024 SER 0 1025 GLY 0 1026 LEU 0 1027 VAL 0 1028 ARG 0 1029 SER 0 1030 ASP 0 1031 ASP 0 1032 ALA 0 1033 VAL 0 1034 TYR 0 1035 SER 0 1036 ILE 0 1037 LEU 0 1038 ASN 0 1039 SER 0 1040 LEU 0 1041 LYS 0 1042 GLU 0 1043 LYS 0 1044 GLY 0 1045 ASP 0 1046 PRO 0 1047 SER 0 1048 GLY 0 1049 SER 0 1050 THR 0 1051 SER 0 1052 ASN 0 1053 ASN 0 1054 HIS 0 1055 SER 0 1056 PHE 0 1057 GLY 0 1058 HIS 0 1059 LYS 0 1060 LYS 0 1061 LYS 0 1062 GLY 0 1063 PRO 0 1064 ASP 0 1065 THR 0 1066 GLY 0 1067 VAL 0 1068 ASN 0 1069 SER 0 1070 GLY 0 1071 TRP 0 1072 THR 0 1073 LYS 0 1074 CYS 0 1075 ILE 0 1076 LEU 0 1077 GLY 0 1078 LEU 0 1079 LEU 0 1080 PHE 0 1081 VAL 0 1082 ILE 0 1083 VAL 0 1084 ARG 0 1085 GLU 0 1086 HIS 0 1087 ILE 0 1088 LYS 0 1089 SER 0 1090 LEU 0 1091 ASP 0 1092 SER 0 1093 ILE 0 1094 LEU 0 1095 ALA 0 1096 SER 0 1097 GLU 0 1098 ARG 0 1099 LYS 0 1100 CYS 0 1101 ARG 0 1102 ILE 0 1103 GLU 0 1104 SER 0 1105 LYS 0 1106 LYS 0 1107 ASP 0 1108 THR 0 1109 ILE 0 1110 ASP 0 1111 GLY 0 1112 GLN 0 1113 LEU 0 1114 GLN 0 1115 PRO 0 1116 VAL 0 1117 MET 0 1118 ASP 0 1119 VAL 0 1120 ASP 0 1121 LEU 0 1122 LYS 0 1123 ASP 0 1124 GLY 0 1125 ASN 0 1126 TYR 0 1127 ALA 0 1128 ALA 0 1129 ILE 0 1130 ARG 0 1131 VAL 0 1132 ASP 0 1133 GLU 0 1134 ASN 0 1135 THR 0 1136 LEU 0 1137 SER 0 1138 GLU 0 1139 SER 0 1140 ASP 0 1141 GLU 0 1142 ASP 0 1143 ASN 0 1144 SER 0 1145 GLU 0 1146 GLU 0 1147 TYR 0 1148 GLU 0 1149 LYS 0 1150 PRO 0 1151 LEU 0 1152 SER 0 1153 ASP 0 1154 ASP 0 1155 ASN 0 1156 SER 0 1157 ASP 0 1158 SER 0 1159 ASP 0 1160 SER 0 1161 LYS 0 1162 ASN 0 1163 SER 0 1164 GLU 0 1165 HIS 0 1166 ILE 0 1167 ASN 0 1168 THR 0 1169 ASP 0 1170 ARG 0 1171 LEU 0 1172 GLY 0 1173 LEU 0 1174 LYS 0 1175 SER 0 1176 GLU 0 1177 ILE 0 1178 SER 0 1179 ASP 0 1180 SER 0 1181 GLU 0 1182 ARG 0 1183 GLU 0 1184 ARG 0 1185 ARG 0 1186 SER 0 1187 THR 0 1188 LEU 0 1189 ILE 0 1190 ARG 0 1191 GLN 0 1192 LEU 0 1193 ILE 0 1194 SER 0 1195 GLU 0 1196 GLU 0 1197 ILE 0 1198 THR 0 1199 GLY 0 1200 GLN 0 1201 ARG 0 1202 ASN 0 1203 LEU 0 1204 PHE 0 1205 SER 0 1206 ALA 0 1207 TYR 0 1208 LYS 0 1209 ILE 0 1210 GLN 0 1211 GLY 0 1212 SER 0 1213 GLU 0 1214 THR 0 1215 ASP 0 1216 TRP 0 1217 ALA 0 1218 GLU 0 1219 ALA 0 1220 VAL 0 1221 VAL 0 1222 GLY 0 1223 HIS 0 1224 GLY 0 1225 ALA 0 1226 ASP 0 1227 LEU 0 1228 SER 0 1229 SER 0 1230 LEU 0 1231 THR 0 1232 VAL 0 1233 LYS 0 1234 LEU 0 1235 SER 0 1236 SER 0 1237 TYR 0 1238 GLN 0 1239 LYS 0 1240 ILE 0 1241 ASN 0 1242 ASN 0 1243 LYS 0 1244 ARG 0 1245 LYS 0 1246 ASN 0 1247 LYS 0 1248 GLU 0 1249 ASP 0 1250 HIS 0 1251 PHE 0 1252 ASN 0 1253 ASN 0 1254 GLN 0 1255 LYS 0 1256 SER 0 1257 CYS 0 1258 HIS 0 1259 PHE 0 1260 GLU 0 1261 LYS 0 1262 LYS 0 1263 LYS 0 1264 HIS 0 1265 LYS 0 1266 LYS 0 1267 LYS 0 1268 PRO 0 1269 LYS 0 1270 LEU 0 1271 THR 0 1272 LYS 0 1273 SER 0 1274 LYS 0 1275 ARG 0 1276 GLN 0 1277 LYS 0 1278 LEU 0 1279 ASN # 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 . 13.743 -12.411 46.083 1.00 31.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.821 -11.258 46.157 1.00 31.50 1 A 1 ATOM 3 C C . MET A 0 1 . 13.520 -10.036 45.586 1.00 31.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.404 -10.970 47.610 1.00 31.50 1 A 1 ATOM 5 O O . MET A 0 1 . 14.553 -9.664 46.124 1.00 31.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.533 -12.070 48.220 1.00 31.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.031 -12.405 47.269 1.00 31.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.987 -13.086 48.590 1.00 31.50 1 A 1 ATOM 9 N N . GLY A 0 2 . 13.017 -9.449 44.497 1.00 40.79 2 A 1 ATOM 10 C CA . GLY A 0 2 . 13.444 -8.104 44.087 1.00 40.79 2 A 1 ATOM 11 C C . GLY A 0 2 . 12.756 -7.044 44.951 1.00 40.79 2 A 1 ATOM 12 O O . GLY A 0 2 . 11.701 -7.322 45.522 1.00 40.79 2 A 1 ATOM 13 N N . GLN A 0 3 . 13.327 -5.842 45.054 1.00 47.34 3 A 1 ATOM 14 C CA . GLN A 0 3 . 12.624 -4.720 45.682 1.00 47.34 3 A 1 ATOM 15 C C . GLN A 0 3 . 11.350 -4.400 44.886 1.00 47.34 3 A 1 ATOM 16 C CB . GLN A 0 3 . 13.536 -3.484 45.773 1.00 47.34 3 A 1 ATOM 17 O O . GLN A 0 3 . 11.380 -4.341 43.655 1.00 47.34 3 A 1 ATOM 18 C CG . GLN A 0 3 . 14.644 -3.639 46.831 1.00 47.34 3 A 1 ATOM 19 C CD . GLN A 0 3 . 15.558 -2.416 46.924 1.00 47.34 3 A 1 ATOM 20 N NE2 . GLN A 0 3 . 16.341 -2.291 47.973 1.00 47.34 3 A 1 ATOM 21 O OE1 . GLN A 0 3 . 15.601 -1.557 46.062 1.00 47.34 3 A 1 ATOM 22 N N . LEU A 0 4 . 10.233 -4.180 45.585 1.00 56.48 4 A 1 ATOM 23 C CA . LEU A 0 4 . 8.998 -3.683 44.978 1.00 56.48 4 A 1 ATOM 24 C C . LEU A 0 4 . 9.200 -2.216 44.581 1.00 56.48 4 A 1 ATOM 25 C CB . LEU A 0 4 . 7.813 -3.872 45.949 1.00 56.48 4 A 1 ATOM 26 O O . LEU A 0 4 . 8.936 -1.303 45.363 1.00 56.48 4 A 1 ATOM 27 C CG . LEU A 0 4 . 7.293 -5.318 46.050 1.00 56.48 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . 6.323 -5.437 47.226 1.00 56.48 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . 6.546 -5.749 44.784 1.00 56.48 4 A 1 ATOM 30 N N . HIS A 0 5 . 9.709 -1.993 43.369 1.00 64.44 5 A 1 ATOM 31 C CA . HIS A 0 5 . 9.862 -0.653 42.816 1.00 64.44 5 A 1 ATOM 32 C C . HIS A 0 5 . 8.494 0.029 42.720 1.00 64.44 5 A 1 ATOM 33 C CB . HIS A 0 5 . 10.580 -0.697 41.460 1.00 64.44 5 A 1 ATOM 34 O O . HIS A 0 5 . 7.570 -0.463 42.071 1.00 64.44 5 A 1 ATOM 35 C CG . HIS A 0 5 . 12.063 -0.930 41.597 1.00 64.44 5 A 1 ATOM 36 C CD2 . HIS A 0 5 . 12.728 -2.117 41.446 1.00 64.44 5 A 1 ATOM 37 N ND1 . HIS A 0 5 . 13.004 0.019 41.933 1.00 64.44 5 A 1 ATOM 38 C CE1 . HIS A 0 5 . 14.203 -0.585 41.990 1.00 64.44 5 A 1 ATOM 39 N NE2 . HIS A 0 5 . 14.088 -1.887 41.685 1.00 64.44 5 A 1 ATOM 40 N N . LYS A 0 6 . 8.368 1.178 43.387 1.00 72.58 6 A 1 ATOM 41 C CA . LYS A 0 6 . 7.159 1.997 43.359 1.00 72.58 6 A 1 ATOM 42 C C . LYS A 0 6 . 6.980 2.587 41.958 1.00 72.58 6 A 1 ATOM 43 C CB . LYS A 0 6 . 7.263 3.071 44.451 1.00 72.58 6 A 1 ATOM 44 O O . LYS A 0 6 . 7.764 3.438 41.547 1.00 72.58 6 A 1 ATOM 45 C CG . LYS A 0 6 . 5.993 3.928 44.535 1.00 72.58 6 A 1 ATOM 46 C CD . LYS A 0 6 . 6.122 4.964 45.656 1.00 72.58 6 A 1 ATOM 47 C CE . LYS A 0 6 . 4.857 5.824 45.703 1.00 72.58 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 4.941 6.843 46.778 1.00 72.58 6 A 1 ATOM 49 N N . LEU A 0 7 . 5.939 2.141 41.259 1.00 79.69 7 A 1 ATOM 50 C CA . LEU A 0 7 . 5.515 2.676 39.964 1.00 79.69 7 A 1 ATOM 51 C C . LEU A 0 7 . 5.258 4.193 40.060 1.00 79.69 7 A 1 ATOM 52 C CB . LEU A 0 7 . 4.246 1.906 39.548 1.00 79.69 7 A 1 ATOM 53 O O . LEU A 0 7 . 4.697 4.655 41.055 1.00 79.69 7 A 1 ATOM 54 C CG . LEU A 0 7 . 3.833 2.118 38.075 1.00 79.69 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . 3.943 0.808 37.297 1.00 79.69 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . 2.387 2.604 37.969 1.00 79.69 7 A 1 ATOM 57 N N . ASP A 0 8 . 5.628 4.970 39.035 1.00 81.40 8 A 1 ATOM 58 C CA . ASP A 0 8 . 5.307 6.403 39.003 1.00 81.40 8 A 1 ATOM 59 C C . ASP A 0 8 . 3.784 6.597 38.877 1.00 81.40 8 A 1 ATOM 60 C CB . ASP A 0 8 . 6.097 7.149 37.901 1.00 81.40 8 A 1 ATOM 61 O O . ASP A 0 8 . 3.164 6.232 37.872 1.00 81.40 8 A 1 ATOM 62 C CG . ASP A 0 8 . 5.891 8.682 37.913 1.00 81.40 8 A 1 ATOM 63 O OD1 . ASP A 0 8 . 5.003 9.164 38.654 1.00 81.40 8 A 1 ATOM 64 O OD2 . ASP A 0 8 . 6.591 9.403 37.164 1.00 81.40 8 A 1 ATOM 65 N N . ASN A 0 9 . 3.182 7.220 39.896 1.00 84.41 9 A 1 ATOM 66 C CA . ASN A 0 9 . 1.766 7.588 39.938 1.00 84.41 9 A 1 ATOM 67 C C . ASN A 0 9 . 1.312 8.350 38.674 1.00 84.41 9 A 1 ATOM 68 C CB . ASN A 0 9 . 1.505 8.467 41.178 1.00 84.41 9 A 1 ATOM 69 O O . ASN A 0 9 . 0.148 8.239 38.284 1.00 84.41 9 A 1 ATOM 70 C CG . ASN A 0 9 . 1.578 7.763 42.526 1.00 84.41 9 A 1 ATOM 71 N ND2 . ASN A 0 9 . 1.050 8.383 43.555 1.00 84.41 9 A 1 ATOM 72 O OD1 . ASN A 0 9 . 2.112 6.686 42.710 1.00 84.41 9 A 1 ATOM 73 N N . ARG A 0 10 . 2.203 9.096 38.001 1.00 83.67 10 A 1 ATOM 74 C CA . ARG A 0 10 . 1.899 9.812 36.747 1.00 83.67 10 A 1 ATOM 75 C C . ARG A 0 10 . 1.419 8.885 35.630 1.00 83.67 10 A 1 ATOM 76 C CB . ARG A 0 10 . 3.137 10.577 36.267 1.00 83.67 10 A 1 ATOM 77 O O . ARG A 0 10 . 0.573 9.294 34.839 1.00 83.67 10 A 1 ATOM 78 C CG . ARG A 0 10 . 3.539 11.722 37.208 1.00 83.67 10 A 1 ATOM 79 C CD . ARG A 0 10 . 4.823 12.344 36.663 1.00 83.67 10 A 1 ATOM 80 N NE . ARG A 0 10 . 5.330 13.439 37.508 1.00 83.67 10 A 1 ATOM 81 N NH1 . ARG A 0 10 . 7.552 12.897 37.329 1.00 83.67 10 A 1 ATOM 82 N NH2 . ARG A 0 10 . 6.953 14.802 38.337 1.00 83.67 10 A 1 ATOM 83 C CZ . ARG A 0 10 . 6.606 13.705 37.721 1.00 83.67 10 A 1 ATOM 84 N N . ILE A 0 11 . 1.889 7.637 35.592 1.00 86.50 11 A 1 ATOM 85 C CA . ILE A 0 11 . 1.458 6.629 34.612 1.00 86.50 11 A 1 ATOM 86 C C . ILE A 0 11 . -0.021 6.276 34.840 1.00 86.50 11 A 1 ATOM 87 C CB . ILE A 0 11 . 2.383 5.388 34.688 1.00 86.50 11 A 1 ATOM 88 O O . ILE A 0 11 . -0.819 6.273 33.900 1.00 86.50 11 A 1 ATOM 89 C CG1 . ILE A 0 11 . 3.859 5.791 34.445 1.00 86.50 11 A 1 ATOM 90 C CG2 . ILE A 0 11 . 1.948 4.324 33.668 1.00 86.50 11 A 1 ATOM 91 C CD1 . ILE A 0 11 . 4.863 4.632 34.478 1.00 86.50 11 A 1 ATOM 92 N N . GLN A 0 12 . -0.419 6.067 36.099 1.00 87.41 12 A 1 ATOM 93 C CA . GLN A 0 12 . -1.816 5.813 36.471 1.00 87.41 12 A 1 ATOM 94 C C . GLN A 0 12 . -2.705 7.043 36.233 1.00 87.41 12 A 1 ATOM 95 C CB . GLN A 0 12 . -1.905 5.371 37.938 1.00 87.41 12 A 1 ATOM 96 O O . GLN A 0 12 . -3.816 6.898 35.727 1.00 87.41 12 A 1 ATOM 97 C CG . GLN A 0 12 . -1.197 4.033 38.211 1.00 87.41 12 A 1 ATOM 98 C CD . GLN A 0 12 . -1.325 3.590 39.667 1.00 87.41 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . -0.888 2.396 40.000 1.00 87.41 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . -1.812 4.299 40.531 1.00 87.41 12 A 1 ATOM 101 N N . ILE A 0 13 . -2.212 8.255 36.524 1.00 87.35 13 A 1 ATOM 102 C CA . ILE A 0 13 . -2.912 9.515 36.214 1.00 87.35 13 A 1 ATOM 103 C C . ILE A 0 13 . -3.128 9.651 34.701 1.00 87.35 13 A 1 ATOM 104 C CB . ILE A 0 13 . -2.154 10.731 36.805 1.00 87.35 13 A 1 ATOM 105 O O . ILE A 0 13 . -4.231 9.990 34.273 1.00 87.35 13 A 1 ATOM 106 C CG1 . ILE A 0 13 . -2.193 10.686 38.351 1.00 87.35 13 A 1 ATOM 107 C CG2 . ILE A 0 13 . -2.747 12.067 36.308 1.00 87.35 13 A 1 ATOM 108 C CD1 . ILE A 0 13 . -1.188 11.626 39.030 1.00 87.35 13 A 1 ATOM 109 N N . MET A 0 14 . -2.126 9.330 33.874 1.00 87.85 14 A 1 ATOM 110 C CA . MET A 0 14 . -2.270 9.376 32.419 1.00 87.85 14 A 1 ATOM 111 C C . MET A 0 14 . -3.363 8.416 31.934 1.00 87.85 14 A 1 ATOM 112 C CB . MET A 0 14 . -0.934 9.084 31.718 1.00 87.85 14 A 1 ATOM 113 O O . MET A 0 14 . -4.234 8.839 31.167 1.00 87.85 14 A 1 ATOM 114 C CG . MET A 0 14 . -1.057 9.445 30.233 1.00 87.85 14 A 1 ATOM 115 S SD . MET A 0 14 . 0.405 9.119 29.230 1.00 87.85 14 A 1 ATOM 116 C CE . MET A 0 14 . -0.241 7.804 28.163 1.00 87.85 14 A 1 ATOM 117 N N . LEU A 0 15 . -3.355 7.160 32.393 1.00 89.88 15 A 1 ATOM 118 C CA . LEU A 0 15 . -4.372 6.166 32.038 1.00 89.88 15 A 1 ATOM 119 C C . LEU A 0 15 . -5.769 6.585 32.524 1.00 89.88 15 A 1 ATOM 120 C CB . LEU A 0 15 . -3.966 4.785 32.585 1.00 89.88 15 A 1 ATOM 121 O O . LEU A 0 15 . -6.703 6.593 31.725 1.00 89.88 15 A 1 ATOM 122 C CG . LEU A 0 15 . -2.733 4.160 31.900 1.00 89.88 15 A 1 ATOM 123 C CD1 . LEU A 0 15 . -2.339 2.878 32.632 1.00 89.88 15 A 1 ATOM 124 C CD2 . LEU A 0 15 . -2.983 3.810 30.431 1.00 89.88 15 A 1 ATOM 125 N N . LYS A 0 16 . -5.906 7.048 33.776 1.00 89.10 16 A 1 ATOM 126 C CA . LYS A 0 16 . -7.174 7.556 34.331 1.00 89.10 16 A 1 ATOM 127 C C . LYS A 0 16 . -7.729 8.733 33.519 1.00 89.10 16 A 1 ATOM 128 C CB . LYS A 0 16 . -6.977 7.918 35.815 1.00 89.10 16 A 1 ATOM 129 O O . LYS A 0 16 . -8.890 8.694 33.123 1.00 89.10 16 A 1 ATOM 130 C CG . LYS A 0 16 . -8.303 8.335 36.474 1.00 89.10 16 A 1 ATOM 131 C CD . LYS A 0 16 . -8.141 8.674 37.961 1.00 89.10 16 A 1 ATOM 132 C CE . LYS A 0 16 . -9.504 9.113 38.516 1.00 89.10 16 A 1 ATOM 133 N NZ . LYS A 0 16 . -9.441 9.495 39.949 1.00 89.10 16 A 1 ATOM 134 N N . ASN A 0 17 . -6.899 9.731 33.199 1.00 87.84 17 A 1 ATOM 135 C CA . ASN A 0 17 . -7.280 10.853 32.329 1.00 87.84 17 A 1 ATOM 136 C C . ASN A 0 17 . -7.719 10.372 30.925 1.00 87.84 17 A 1 ATOM 137 C CB . ASN A 0 17 . -6.094 11.841 32.212 1.00 87.84 17 A 1 ATOM 138 O O . ASN A 0 17 . -8.574 10.997 30.302 1.00 87.84 17 A 1 ATOM 139 C CG . ASN A 0 17 . -5.827 12.733 33.423 1.00 87.84 17 A 1 ATOM 140 N ND2 . ASN A 0 17 . -4.852 13.610 33.304 1.00 87.84 17 A 1 ATOM 141 O OD1 . ASN A 0 17 . -6.484 12.689 34.450 1.00 87.84 17 A 1 ATOM 142 N N . GLY A 0 18 . -7.146 9.267 30.428 1.00 87.62 18 A 1 ATOM 143 C CA . GLY A 0 18 . -7.517 8.651 29.149 1.00 87.62 18 A 1 ATOM 144 C C . GLY A 0 18 . -8.878 7.965 29.186 1.00 87.62 18 A 1 ATOM 145 O O . GLY A 0 18 . -9.697 8.197 28.305 1.00 87.62 18 A 1 ATOM 146 N N . ILE A 0 19 . -9.147 7.175 30.228 1.00 89.21 19 A 1 ATOM 147 C CA . ILE A 0 19 . -10.434 6.491 30.426 1.00 89.21 19 A 1 ATOM 148 C C . ILE A 0 19 . -11.564 7.511 30.611 1.00 89.21 19 A 1 ATOM 149 C CB . ILE A 0 19 . -10.332 5.495 31.604 1.00 89.21 19 A 1 ATOM 150 O O . ILE A 0 19 . -12.591 7.385 29.947 1.00 89.21 19 A 1 ATOM 151 C CG1 . ILE A 0 19 . -9.342 4.359 31.249 1.00 89.21 19 A 1 ATOM 152 C CG2 . ILE A 0 19 . -11.704 4.894 31.969 1.00 89.21 19 A 1 ATOM 153 C CD1 . ILE A 0 19 . -8.908 3.545 32.470 1.00 89.21 19 A 1 ATOM 154 N N . LEU A 0 20 . -11.354 8.551 31.431 1.00 87.88 20 A 1 ATOM 155 C CA . LEU A 0 20 . -12.335 9.622 31.656 1.00 87.88 20 A 1 ATOM 156 C C . LEU A 0 20 . -12.729 10.326 30.348 1.00 87.88 20 A 1 ATOM 157 C CB . LEU A 0 20 . -11.778 10.633 32.680 1.00 87.88 20 A 1 ATOM 158 O O . LEU A 0 20 . -13.911 10.406 30.032 1.00 87.88 20 A 1 ATOM 159 C CG . LEU A 0 20 . -11.736 10.122 34.133 1.00 87.88 20 A 1 ATOM 160 C CD1 . LEU A 0 20 . -10.951 11.106 35.004 1.00 87.88 20 A 1 ATOM 161 C CD2 . LEU A 0 20 . -13.132 9.967 34.739 1.00 87.88 20 A 1 ATOM 162 N N . ARG A 0 21 . -11.748 10.761 29.544 1.00 84.76 21 A 1 ATOM 163 C CA . ARG A 0 21 . -12.004 11.403 28.239 1.00 84.76 21 A 1 ATOM 164 C C . ARG A 0 21 . -12.295 10.426 27.095 1.00 84.76 21 A 1 ATOM 165 C CB . ARG A 0 21 . -10.855 12.363 27.884 1.00 84.76 21 A 1 ATOM 166 O O . ARG A 0 21 . -12.528 10.863 25.977 1.00 84.76 21 A 1 ATOM 167 C CG . ARG A 0 21 . -10.889 13.611 28.775 1.00 84.76 21 A 1 ATOM 168 C CD . ARG A 0 21 . -9.896 14.667 28.283 1.00 84.76 21 A 1 ATOM 169 N NE . ARG A 0 21 . -10.173 15.962 28.927 1.00 84.76 21 A 1 ATOM 170 N NH1 . ARG A 0 21 . -8.178 17.027 28.512 1.00 84.76 21 A 1 ATOM 171 N NH2 . ARG A 0 21 . -9.795 18.048 29.678 1.00 84.76 21 A 1 ATOM 172 C CZ . ARG A 0 21 . -9.375 17.003 29.034 1.00 84.76 21 A 1 ATOM 173 N N . LYS A 0 22 . -12.241 9.109 27.324 1.00 87.76 22 A 1 ATOM 174 C CA . LYS A 0 22 . -12.249 8.062 26.278 1.00 87.76 22 A 1 ATOM 175 C C . LYS A 0 22 . -11.189 8.290 25.175 1.00 87.76 22 A 1 ATOM 176 C CB . LYS A 0 22 . -13.668 7.875 25.706 1.00 87.76 22 A 1 ATOM 177 O O . LYS A 0 22 . -11.393 7.898 24.026 1.00 87.76 22 A 1 ATOM 178 C CG . LYS A 0 22 . -14.762 7.637 26.760 1.00 87.76 22 A 1 ATOM 179 C CD . LYS A 0 22 . -16.140 7.678 26.086 1.00 87.76 22 A 1 ATOM 180 C CE . LYS A 0 22 . -17.257 7.588 27.131 1.00 87.76 22 A 1 ATOM 181 N NZ . LYS A 0 22 . -18.579 7.905 26.532 1.00 87.76 22 A 1 ATOM 182 N N . HIS A 0 23 . -10.051 8.890 25.526 1.00 90.72 23 A 1 ATOM 183 C CA . HIS A 0 23 . -8.875 9.051 24.658 1.00 90.72 23 A 1 ATOM 184 C C . HIS A 0 23 . -7.969 7.817 24.764 1.00 90.72 23 A 1 ATOM 185 C CB . HIS A 0 23 . -8.099 10.329 25.025 1.00 90.72 23 A 1 ATOM 186 O O . HIS A 0 23 . -7.944 7.139 25.796 1.00 90.72 23 A 1 ATOM 187 C CG . HIS A 0 23 . -8.756 11.632 24.628 1.00 90.72 23 A 1 ATOM 188 C CD2 . HIS A 0 23 . -10.061 11.834 24.263 1.00 90.72 23 A 1 ATOM 189 N ND1 . HIS A 0 23 . -8.118 12.848 24.496 1.00 90.72 23 A 1 ATOM 190 C CE1 . HIS A 0 23 . -9.013 13.748 24.051 1.00 90.72 23 A 1 ATOM 191 N NE2 . HIS A 0 23 . -10.214 13.178 23.930 1.00 90.72 23 A 1 ATOM 192 N N . ARG A 0 24 . -7.205 7.513 23.714 1.00 93.43 24 A 1 ATOM 193 C CA . ARG A 0 24 . -6.258 6.389 23.709 1.00 93.43 24 A 1 ATOM 194 C C . ARG A 0 24 . -4.968 6.745 24.464 1.00 93.43 24 A 1 ATOM 195 C CB . ARG A 0 24 . -6.019 5.919 22.260 1.00 93.43 24 A 1 ATOM 196 O O . ARG A 0 24 . -4.685 7.902 24.799 1.00 93.43 24 A 1 ATOM 197 C CG . ARG A 0 24 . -7.261 5.233 21.655 1.00 93.43 24 A 1 ATOM 198 C CD . ARG A 0 24 . -7.051 4.813 20.192 1.00 93.43 24 A 1 ATOM 199 N NE . ARG A 0 24 . -6.894 5.989 19.324 1.00 93.43 24 A 1 ATOM 200 N NH1 . ARG A 0 24 . -6.952 5.009 17.223 1.00 93.43 24 A 1 ATOM 201 N NH2 . ARG A 0 24 . -6.911 7.211 17.456 1.00 93.43 24 A 1 ATOM 202 C CZ . ARG A 0 24 . -6.920 6.045 18.010 1.00 93.43 24 A 1 ATOM 203 N N . SER A 0 25 . -4.178 5.719 24.764 1.00 93.14 25 A 1 ATOM 204 C CA . SER A 0 25 . -2.861 5.833 25.403 1.00 93.14 25 A 1 ATOM 205 C C . SER A 0 25 . -1.851 4.935 24.690 1.00 93.14 25 A 1 ATOM 206 C CB . SER A 0 25 . -2.959 5.446 26.881 1.00 93.14 25 A 1 ATOM 207 O O . SER A 0 25 . -2.220 3.856 24.229 1.00 93.14 25 A 1 ATOM 208 O OG . SER A 0 25 . -4.007 6.163 27.512 1.00 93.14 25 A 1 ATOM 209 N N . MET A 0 26 . -0.586 5.353 24.605 1.00 93.69 26 A 1 ATOM 210 C CA . MET A 0 26 . 0.476 4.592 23.940 1.00 93.69 26 A 1 ATOM 211 C C . MET A 0 26 . 1.701 4.466 24.844 1.00 93.69 26 A 1 ATOM 212 C CB . MET A 0 26 . 0.811 5.278 22.609 1.00 93.69 26 A 1 ATOM 213 O O . MET A 0 26 . 2.269 5.478 25.249 1.00 93.69 26 A 1 ATOM 214 C CG . MET A 0 26 . 1.959 4.618 21.842 1.00 93.69 26 A 1 ATOM 215 S SD . MET A 0 26 . 2.321 5.416 20.255 1.00 93.69 26 A 1 ATOM 216 C CE . MET A 0 26 . 0.780 5.102 19.353 1.00 93.69 26 A 1 ATOM 217 N N . PHE A 0 27 . 2.121 3.236 25.143 1.00 93.34 27 A 1 ATOM 218 C CA . PHE A 0 27 . 3.388 2.951 25.820 1.00 93.34 27 A 1 ATOM 219 C C . PHE A 0 27 . 4.352 2.252 24.853 1.00 93.34 27 A 1 ATOM 220 C CB . PHE A 0 27 . 3.180 2.125 27.108 1.00 93.34 27 A 1 ATOM 221 O O . PHE A 0 27 . 3.962 1.367 24.088 1.00 93.34 27 A 1 ATOM 222 C CG . PHE A 0 27 . 2.404 2.744 28.273 1.00 93.34 27 A 1 ATOM 223 C CD1 . PHE A 0 27 . 2.005 4.096 28.296 1.00 93.34 27 A 1 ATOM 224 C CD2 . PHE A 0 27 . 2.088 1.941 29.387 1.00 93.34 27 A 1 ATOM 225 C CE1 . PHE A 0 27 . 1.239 4.600 29.361 1.00 93.34 27 A 1 ATOM 226 C CE2 . PHE A 0 27 . 1.321 2.439 30.453 1.00 93.34 27 A 1 ATOM 227 C CZ . PHE A 0 27 . 0.874 3.767 30.428 1.00 93.34 27 A 1 ATOM 228 N N . VAL A 0 28 . 5.625 2.632 24.915 1.00 91.67 28 A 1 ATOM 229 C CA . VAL A 0 28 . 6.730 1.982 24.205 1.00 91.67 28 A 1 ATOM 230 C C . VAL A 0 28 . 7.650 1.374 25.258 1.00 91.67 28 A 1 ATOM 231 C CB . VAL A 0 28 . 7.465 2.993 23.303 1.00 91.67 28 A 1 ATOM 232 O O . VAL A 0 28 . 8.308 2.112 25.988 1.00 91.67 28 A 1 ATOM 233 C CG1 . VAL A 0 28 . 8.631 2.334 22.561 1.00 91.67 28 A 1 ATOM 234 C CG2 . VAL A 0 28 . 6.532 3.627 22.262 1.00 91.67 28 A 1 ATOM 235 N N . MET A 0 29 . 7.664 0.045 25.361 1.00 91.14 29 A 1 ATOM 236 C CA . MET A 0 29 . 8.502 -0.700 26.302 1.00 91.14 29 A 1 ATOM 237 C C . MET A 0 29 . 9.832 -1.058 25.634 1.00 91.14 29 A 1 ATOM 238 C CB . MET A 0 29 . 7.794 -1.984 26.768 1.00 91.14 29 A 1 ATOM 239 O O . MET A 0 29 . 9.835 -1.749 24.616 1.00 91.14 29 A 1 ATOM 240 C CG . MET A 0 29 . 6.441 -1.769 27.463 1.00 91.14 29 A 1 ATOM 241 S SD . MET A 0 29 . 6.416 -0.690 28.925 1.00 91.14 29 A 1 ATOM 242 C CE . MET A 0 29 . 7.713 -1.433 29.958 1.00 91.14 29 A 1 ATOM 243 N N . VAL A 0 30 . 10.948 -0.615 26.210 1.00 88.58 30 A 1 ATOM 244 C CA . VAL A 0 30 . 12.313 -0.880 25.735 1.00 88.58 30 A 1 ATOM 245 C C . VAL A 0 30 . 13.000 -1.854 26.685 1.00 88.58 30 A 1 ATOM 246 C CB . VAL A 0 30 . 13.130 0.426 25.616 1.00 88.58 30 A 1 ATOM 247 O O . VAL A 0 30 . 13.272 -1.510 27.834 1.00 88.58 30 A 1 ATOM 248 C CG1 . VAL A 0 30 . 14.523 0.158 25.026 1.00 88.58 30 A 1 ATOM 249 C CG2 . VAL A 0 30 . 12.438 1.456 24.713 1.00 88.58 30 A 1 ATOM 250 N N . GLY A 0 31 . 13.316 -3.055 26.202 1.00 85.76 31 A 1 ATOM 251 C CA . GLY A 0 31 . 14.051 -4.060 26.963 1.00 85.76 31 A 1 ATOM 252 C C . GLY A 0 31 . 13.730 -5.506 26.580 1.00 85.76 31 A 1 ATOM 253 O O . GLY A 0 31 . 12.983 -5.791 25.646 1.00 85.76 31 A 1 ATOM 254 N N . ASN A 0 32 . 14.338 -6.449 27.297 1.00 82.40 32 A 1 ATOM 255 C CA . ASN A 0 32 . 14.199 -7.884 27.026 1.00 82.40 32 A 1 ATOM 256 C C . ASN A 0 32 . 13.050 -8.533 27.814 1.00 82.40 32 A 1 ATOM 257 C CB . ASN A 0 32 . 15.554 -8.571 27.279 1.00 82.40 32 A 1 ATOM 258 O O . ASN A 0 32 . 12.660 -9.655 27.501 1.00 82.40 32 A 1 ATOM 259 C CG . ASN A 0 32 . 16.589 -8.244 26.215 1.00 82.40 32 A 1 ATOM 260 N ND2 . ASN A 0 32 . 17.855 -8.429 26.503 1.00 82.40 32 A 1 ATOM 261 O OD1 . ASN A 0 32 . 16.284 -7.817 25.112 1.00 82.40 32 A 1 ATOM 262 N N . LYS A 0 33 . 12.498 -7.844 28.820 1.00 83.60 33 A 1 ATOM 263 C CA . LYS A 0 33 . 11.398 -8.311 29.679 1.00 83.60 33 A 1 ATOM 264 C C . LYS A 0 33 . 10.093 -7.539 29.473 1.00 83.60 33 A 1 ATOM 265 C CB . LYS A 0 33 . 11.839 -8.327 31.148 1.00 83.60 33 A 1 ATOM 266 O O . LYS A 0 33 . 9.166 -7.690 30.268 1.00 83.60 33 A 1 ATOM 267 C CG . LYS A 0 33 . 13.020 -9.282 31.347 1.00 83.60 33 A 1 ATOM 268 C CD . LYS A 0 33 . 13.230 -9.569 32.832 1.00 83.60 33 A 1 ATOM 269 C CE . LYS A 0 33 . 14.325 -10.627 32.962 1.00 83.60 33 A 1 ATOM 270 N NZ . LYS A 0 33 . 14.378 -11.165 34.339 1.00 83.60 33 A 1 ATOM 271 N N . GLY A 0 34 . 9.967 -6.782 28.381 1.00 83.79 34 A 1 ATOM 272 C CA . GLY A 0 34 . 8.739 -6.066 28.025 1.00 83.79 34 A 1 ATOM 273 C C . GLY A 0 34 . 7.501 -6.973 27.966 1.00 83.79 34 A 1 ATOM 274 O O . GLY A 0 34 . 6.425 -6.556 28.386 1.00 83.79 34 A 1 ATOM 275 N N . GLN A 0 35 . 7.657 -8.239 27.550 1.00 85.84 35 A 1 ATOM 276 C CA . GLN A 0 35 . 6.581 -9.243 27.576 1.00 85.84 35 A 1 ATOM 277 C C . GLN A 0 35 . 6.064 -9.518 29.003 1.00 85.84 35 A 1 ATOM 278 C CB . GLN A 0 35 . 7.051 -10.551 26.910 1.00 85.84 35 A 1 ATOM 279 O O . GLN A 0 35 . 4.851 -9.545 29.207 1.00 85.84 35 A 1 ATOM 280 C CG . GLN A 0 35 . 7.262 -10.407 25.391 1.00 85.84 35 A 1 ATOM 281 C CD . GLN A 0 35 . 7.665 -11.709 24.695 1.00 85.84 35 A 1 ATOM 282 N NE2 . GLN A 0 35 . 7.682 -11.739 23.381 1.00 85.84 35 A 1 ATOM 283 O OE1 . GLN A 0 35 . 7.966 -12.726 25.296 1.00 85.84 35 A 1 ATOM 284 N N . ASP A 0 36 . 6.952 -9.623 30.001 1.00 86.49 36 A 1 ATOM 285 C CA . ASP A 0 36 . 6.584 -9.808 31.417 1.00 86.49 36 A 1 ATOM 286 C C . ASP A 0 36 . 5.850 -8.588 32.008 1.00 86.49 36 A 1 ATOM 287 C CB . ASP A 0 36 . 7.828 -10.091 32.284 1.00 86.49 36 A 1 ATOM 288 O O . ASP A 0 36 . 5.152 -8.722 33.016 1.00 86.49 36 A 1 ATOM 289 C CG . ASP A 0 36 . 8.488 -11.457 32.078 1.00 86.49 36 A 1 ATOM 290 O OD1 . ASP A 0 36 . 7.743 -12.451 31.921 1.00 86.49 36 A 1 ATOM 291 O OD2 . ASP A 0 36 . 9.739 -11.500 32.181 1.00 86.49 36 A 1 ATOM 292 N N . GLN A 0 37 . 5.970 -7.403 31.391 1.00 89.16 37 A 1 ATOM 293 C CA . GLN A 0 37 . 5.281 -6.186 31.843 1.00 89.16 37 A 1 ATOM 294 C C . GLN A 0 37 . 3.842 -6.081 31.313 1.00 89.16 37 A 1 ATOM 295 C CB . GLN A 0 37 . 6.091 -4.919 31.497 1.00 89.16 37 A 1 ATOM 296 O O . GLN A 0 37 . 3.001 -5.462 31.966 1.00 89.16 37 A 1 ATOM 297 C CG . GLN A 0 37 . 7.568 -4.942 31.930 1.00 89.16 37 A 1 ATOM 298 C CD . GLN A 0 37 . 7.782 -5.512 33.328 1.00 89.16 37 A 1 ATOM 299 N NE2 . GLN A 0 37 . 8.563 -6.561 33.457 1.00 89.16 37 A 1 ATOM 300 O OE1 . GLN A 0 37 . 7.203 -5.067 34.311 1.00 89.16 37 A 1 ATOM 301 N N . VAL A 0 38 . 3.512 -6.725 30.184 1.00 91.15 38 A 1 ATOM 302 C CA . VAL A 0 38 . 2.161 -6.684 29.583 1.00 91.15 38 A 1 ATOM 303 C C . VAL A 0 38 . 1.045 -7.123 30.556 1.00 91.15 38 A 1 ATOM 304 C CB . VAL A 0 38 . 2.099 -7.460 28.246 1.00 91.15 38 A 1 ATOM 305 O O . VAL A 0 38 . 0.040 -6.411 30.644 1.00 91.15 38 A 1 ATOM 306 C CG1 . VAL A 0 38 . 0.697 -7.405 27.628 1.00 91.15 38 A 1 ATOM 307 C CG2 . VAL A 0 38 . 3.068 -6.876 27.210 1.00 91.15 38 A 1 ATOM 308 N N . PRO A 0 39 . 1.188 -8.204 31.354 1.00 90.53 39 A 1 ATOM 309 C CA . PRO A 0 39 . 0.211 -8.560 32.386 1.00 90.53 39 A 1 ATOM 310 C C . PRO A 0 39 . -0.010 -7.462 33.434 1.00 90.53 39 A 1 ATOM 311 C CB . PRO A 0 39 . 0.763 -9.821 33.058 1.00 90.53 39 A 1 ATOM 312 O O . PRO A 0 39 . -1.144 -7.243 33.857 1.00 90.53 39 A 1 ATOM 313 C CG . PRO A 0 39 . 1.663 -10.446 31.997 1.00 90.53 39 A 1 ATOM 314 C CD . PRO A 0 39 . 2.220 -9.227 31.276 1.00 90.53 39 A 1 ATOM 315 N N . ILE A 0 40 . 1.049 -6.752 33.835 1.00 90.15 40 A 1 ATOM 316 C CA . ILE A 0 40 . 0.992 -5.670 34.830 1.00 90.15 40 A 1 ATOM 317 C C . ILE A 0 40 . 0.281 -4.450 34.228 1.00 90.15 40 A 1 ATOM 318 C CB . ILE A 0 40 . 2.416 -5.335 35.345 1.00 90.15 40 A 1 ATOM 319 O O . ILE A 0 40 . -0.605 -3.874 34.858 1.00 90.15 40 A 1 ATOM 320 C CG1 . ILE A 0 40 . 3.044 -6.565 36.046 1.00 90.15 40 A 1 ATOM 321 C CG2 . ILE A 0 40 . 2.385 -4.126 36.302 1.00 90.15 40 A 1 ATOM 322 C CD1 . ILE A 0 40 . 4.542 -6.419 36.338 1.00 90.15 40 A 1 ATOM 323 N N . MET A 0 41 . 0.587 -4.103 32.974 1.00 90.41 41 A 1 ATOM 324 C CA . MET A 0 41 . -0.114 -3.052 32.223 1.00 90.41 41 A 1 ATOM 325 C C . MET A 0 41 . -1.617 -3.356 32.107 1.00 90.41 41 A 1 ATOM 326 C CB . MET A 0 41 . 0.499 -2.922 30.820 1.00 90.41 41 A 1 ATOM 327 O O . MET A 0 41 . -2.444 -2.481 32.363 1.00 90.41 41 A 1 ATOM 328 C CG . MET A 0 41 . 1.980 -2.531 30.817 1.00 90.41 41 A 1 ATOM 329 S SD . MET A 0 41 . 2.814 -2.963 29.274 1.00 90.41 41 A 1 ATOM 330 C CE . MET A 0 41 . 2.539 -1.444 28.349 1.00 90.41 41 A 1 ATOM 331 N N . HIS A 0 42 . -1.975 -4.606 31.793 1.00 90.61 42 A 1 ATOM 332 C CA . HIS A 0 42 . -3.364 -5.066 31.752 1.00 90.61 42 A 1 ATOM 333 C C . HIS A 0 42 . -4.040 -5.012 33.133 1.00 90.61 42 A 1 ATOM 334 C CB . HIS A 0 42 . -3.403 -6.484 31.166 1.00 90.61 42 A 1 ATOM 335 O O . HIS A 0 42 . -5.175 -4.556 33.235 1.00 90.61 42 A 1 ATOM 336 C CG . HIS A 0 42 . -4.777 -7.102 31.213 1.00 90.61 42 A 1 ATOM 337 C CD2 . HIS A 0 42 . -5.755 -7.013 30.258 1.00 90.61 42 A 1 ATOM 338 N ND1 . HIS A 0 42 . -5.284 -7.860 32.245 1.00 90.61 42 A 1 ATOM 339 C CE1 . HIS A 0 42 . -6.539 -8.213 31.925 1.00 90.61 42 A 1 ATOM 340 N NE2 . HIS A 0 42 . -6.865 -7.730 30.719 1.00 90.61 42 A 1 ATOM 341 N N . GLN A 0 43 . -3.362 -5.426 34.211 1.00 88.54 43 A 1 ATOM 342 C CA . GLN A 0 43 . -3.888 -5.326 35.580 1.00 88.54 43 A 1 ATOM 343 C C . GLN A 0 43 . -4.153 -3.870 35.991 1.00 88.54 43 A 1 ATOM 344 C CB . GLN A 0 43 . -2.915 -5.991 36.566 1.00 88.54 43 A 1 ATOM 345 O O . GLN A 0 43 . -5.213 -3.579 36.545 1.00 88.54 43 A 1 ATOM 346 C CG . GLN A 0 43 . -3.003 -7.526 36.542 1.00 88.54 43 A 1 ATOM 347 C CD . GLN A 0 43 . -1.905 -8.198 37.367 1.00 88.54 43 A 1 ATOM 348 N NE2 . GLN A 0 43 . -1.929 -9.506 37.501 1.00 88.54 43 A 1 ATOM 349 O OE1 . GLN A 0 43 . -1.009 -7.582 37.916 1.00 88.54 43 A 1 ATOM 350 N N . ILE A 0 44 . -3.245 -2.943 35.663 1.00 88.98 44 A 1 ATOM 351 C CA . ILE A 0 44 . -3.436 -1.506 35.909 1.00 88.98 44 A 1 ATOM 352 C C . ILE A 0 44 . -4.633 -0.986 35.102 1.00 88.98 44 A 1 ATOM 353 C CB . ILE A 0 44 . -2.134 -0.718 35.628 1.00 88.98 44 A 1 ATOM 354 O O . ILE A 0 44 . -5.517 -0.352 35.679 1.00 88.98 44 A 1 ATOM 355 C CG1 . ILE A 0 44 . -1.033 -1.108 36.644 1.00 88.98 44 A 1 ATOM 356 C CG2 . ILE A 0 44 . -2.384 0.802 35.707 1.00 88.98 44 A 1 ATOM 357 C CD1 . ILE A 0 44 . 0.376 -0.664 36.228 1.00 88.98 44 A 1 ATOM 358 N N . LEU A 0 45 . -4.726 -1.307 33.807 1.00 90.12 45 A 1 ATOM 359 C CA . LEU A 0 45 . -5.850 -0.894 32.959 1.00 90.12 45 A 1 ATOM 360 C C . LEU A 0 45 . -7.197 -1.453 33.459 1.00 90.12 45 A 1 ATOM 361 C CB . LEU A 0 45 . -5.537 -1.308 31.507 1.00 90.12 45 A 1 ATOM 362 O O . LEU A 0 45 . -8.181 -0.722 33.510 1.00 90.12 45 A 1 ATOM 363 C CG . LEU A 0 45 . -6.526 -0.779 30.450 1.00 90.12 45 A 1 ATOM 364 C CD1 . LEU A 0 45 . -6.550 0.748 30.387 1.00 90.12 45 A 1 ATOM 365 C CD2 . LEU A 0 45 . -6.112 -1.298 29.073 1.00 90.12 45 A 1 ATOM 366 N N . ASN A 0 46 . -7.230 -2.713 33.899 1.00 89.18 46 A 1 ATOM 367 C CA . ASN A 0 46 . -8.417 -3.385 34.437 1.00 89.18 46 A 1 ATOM 368 C C . ASN A 0 46 . -8.816 -2.884 35.840 1.00 89.18 46 A 1 ATOM 369 C CB . ASN A 0 46 . -8.130 -4.894 34.412 1.00 89.18 46 A 1 ATOM 370 O O . ASN A 0 46 . -9.985 -2.937 36.197 1.00 89.18 46 A 1 ATOM 371 C CG . ASN A 0 46 . -9.338 -5.734 34.780 1.00 89.18 46 A 1 ATOM 372 N ND2 . ASN A 0 46 . -9.425 -6.215 35.998 1.00 89.18 46 A 1 ATOM 373 O OD1 . ASN A 0 46 . -10.201 -6.007 33.970 1.00 89.18 46 A 1 ATOM 374 N N . SER A 0 47 . -7.871 -2.372 36.638 1.00 88.14 47 A 1 ATOM 375 C CA . SER A 0 47 . -8.173 -1.730 37.932 1.00 88.14 47 A 1 ATOM 376 C C . SER A 0 47 . -8.728 -0.305 37.788 1.00 88.14 47 A 1 ATOM 377 C CB . SER A 0 47 . -6.942 -1.758 38.846 1.00 88.14 47 A 1 ATOM 378 O O . SER A 0 47 . -9.466 0.160 38.652 1.00 88.14 47 A 1 ATOM 379 O OG . SER A 0 47 . -5.911 -0.884 38.417 1.00 88.14 47 A 1 ATOM 380 N N . LEU A 0 48 . -8.405 0.378 36.682 1.00 86.86 48 A 1 ATOM 381 C CA . LEU A 0 48 . -8.899 1.720 36.355 1.00 86.86 48 A 1 ATOM 382 C C . LEU A 0 48 . -10.170 1.710 35.481 1.00 86.86 48 A 1 ATOM 383 C CB . LEU A 0 48 . -7.765 2.502 35.664 1.00 86.86 48 A 1 ATOM 384 O O . LEU A 0 48 . -10.862 2.724 35.406 1.00 86.86 48 A 1 ATOM 385 C CG . LEU A 0 48 . -6.523 2.784 36.531 1.00 86.86 48 A 1 ATOM 386 C CD1 . LEU A 0 48 . -5.422 3.398 35.661 1.00 86.86 48 A 1 ATOM 387 C CD2 . LEU A 0 48 . -6.825 3.770 37.662 1.00 86.86 48 A 1 ATOM 388 N N . SER A 0 49 . -10.471 0.594 34.810 1.00 81.92 49 A 1 ATOM 389 C CA . SER A 0 49 . -11.600 0.436 33.885 1.00 81.92 49 A 1 ATOM 390 C C . SER A 0 49 . -12.707 -0.426 34.494 1.00 81.92 49 A 1 ATOM 391 C CB . SER A 0 49 . -11.104 -0.197 32.583 1.00 81.92 49 A 1 ATOM 392 O O . SER A 0 49 . -12.545 -1.628 34.678 1.00 81.92 49 A 1 ATOM 393 O OG . SER A 0 49 . -12.157 -0.323 31.643 1.00 81.92 49 A 1 ATOM 394 N N . SER A 0 50 . -13.883 0.158 34.721 1.00 74.03 50 A 1 ATOM 395 C CA . SER A 0 50 . -15.069 -0.554 35.225 1.00 74.03 50 A 1 ATOM 396 C C . SER A 0 50 . -15.771 -1.448 34.185 1.00 74.03 50 A 1 ATOM 397 C CB . SER A 0 50 . -16.051 0.457 35.829 1.00 74.03 50 A 1 ATOM 398 O O . SER A 0 50 . -16.811 -2.027 34.489 1.00 74.03 50 A 1 ATOM 399 O OG . SER A 0 50 . -16.335 1.485 34.895 1.00 74.03 50 A 1 ATOM 400 N N . LYS A 0 51 . -15.223 -1.591 32.966 1.00 71.64 51 A 1 ATOM 401 C CA . LYS A 0 51 . -15.841 -2.335 31.846 1.00 71.64 51 A 1 ATOM 402 C C . LYS A 0 51 . -15.897 -3.865 32.033 1.00 71.64 51 A 1 ATOM 403 C CB . LYS A 0 51 . -15.113 -2.017 30.525 1.00 71.64 51 A 1 ATOM 404 O O . LYS A 0 51 . -16.519 -4.545 31.222 1.00 71.64 51 A 1 ATOM 405 C CG . LYS A 0 51 . -15.176 -0.557 30.031 1.00 71.64 51 A 1 ATOM 406 C CD . LYS A 0 51 . -14.465 -0.483 28.663 1.00 71.64 51 A 1 ATOM 407 C CE . LYS A 0 51 . -14.224 0.934 28.120 1.00 71.64 51 A 1 ATOM 408 N NZ . LYS A 0 51 . -13.440 0.885 26.848 1.00 71.64 51 A 1 ATOM 409 N N . GLY A 0 52 . -15.246 -4.425 33.054 1.00 78.77 52 A 1 ATOM 410 C CA . GLY A 0 52 . -15.093 -5.876 33.212 1.00 78.77 52 A 1 ATOM 411 C C . GLY A 0 52 . -13.921 -6.428 32.391 1.00 78.77 52 A 1 ATOM 412 O O . GLY A 0 52 . -12.893 -5.770 32.270 1.00 78.77 52 A 1 ATOM 413 N N . ARG A 0 53 . -14.046 -7.650 31.851 1.00 81.88 53 A 1 ATOM 414 C CA . ARG A 0 53 . -12.947 -8.317 31.124 1.00 81.88 53 A 1 ATOM 415 C C . ARG A 0 53 . -12.573 -7.544 29.855 1.00 81.88 53 A 1 ATOM 416 C CB . ARG A 0 53 . -13.303 -9.765 30.753 1.00 81.88 53 A 1 ATOM 417 O O . ARG A 0 53 . -13.387 -7.432 28.944 1.00 81.88 53 A 1 ATOM 418 C CG . ARG A 0 53 . -13.412 -10.692 31.969 1.00 81.88 53 A 1 ATOM 419 C CD . ARG A 0 53 . -13.682 -12.126 31.498 1.00 81.88 53 A 1 ATOM 420 N NE . ARG A 0 53 . -13.853 -13.049 32.638 1.00 81.88 53 A 1 ATOM 421 N NH1 . ARG A 0 53 . -14.759 -14.803 31.464 1.00 81.88 53 A 1 ATOM 422 N NH2 . ARG A 0 53 . -14.541 -14.954 33.680 1.00 81.88 53 A 1 ATOM 423 C CZ . ARG A 0 53 . -14.379 -14.261 32.588 1.00 81.88 53 A 1 ATOM 424 N N . LEU A 0 54 . -11.331 -7.071 29.799 1.00 87.35 54 A 1 ATOM 425 C CA . LEU A 0 54 . -10.781 -6.343 28.658 1.00 87.35 54 A 1 ATOM 426 C C . LEU A 0 54 . -10.426 -7.280 27.497 1.00 87.35 54 A 1 ATOM 427 C CB . LEU A 0 54 . -9.546 -5.544 29.108 1.00 87.35 54 A 1 ATOM 428 O O . LEU A 0 54 . -9.996 -8.416 27.702 1.00 87.35 54 A 1 ATOM 429 C CG . LEU A 0 54 . -9.787 -4.571 30.276 1.00 87.35 54 A 1 ATOM 430 C CD1 . LEU A 0 54 . -8.472 -3.877 30.617 1.00 87.35 54 A 1 ATOM 431 C CD2 . LEU A 0 54 . -10.823 -3.492 29.948 1.00 87.35 54 A 1 ATOM 432 N N . SER A 0 55 . -10.570 -6.767 26.277 1.00 89.72 55 A 1 ATOM 433 C CA . SER A 0 55 . -10.232 -7.469 25.035 1.00 89.72 55 A 1 ATOM 434 C C . SER A 0 55 . -8.804 -7.147 24.566 1.00 89.72 55 A 1 ATOM 435 C CB . SER A 0 55 . -11.286 -7.134 23.975 1.00 89.72 55 A 1 ATOM 436 O O . SER A 0 55 . -8.410 -5.979 24.520 1.00 89.72 55 A 1 ATOM 437 O OG . SER A 0 55 . -11.379 -5.738 23.755 1.00 89.72 55 A 1 ATOM 438 N N . ILE A 0 56 . -8.016 -8.174 24.216 1.00 93.29 56 A 1 ATOM 439 C CA . ILE A 0 56 . -6.591 -8.032 23.863 1.00 93.29 56 A 1 ATOM 440 C C . ILE A 0 56 . -6.329 -8.527 22.435 1.00 93.29 56 A 1 ATOM 441 C CB . ILE A 0 56 . -5.685 -8.780 24.872 1.00 93.29 56 A 1 ATOM 442 O O . ILE A 0 56 . -6.665 -9.660 22.091 1.00 93.29 56 A 1 ATOM 443 C CG1 . ILE A 0 56 . -5.897 -8.331 26.340 1.00 93.29 56 A 1 ATOM 444 C CG2 . ILE A 0 56 . -4.194 -8.594 24.512 1.00 93.29 56 A 1 ATOM 445 C CD1 . ILE A 0 56 . -5.536 -9.451 27.322 1.00 93.29 56 A 1 ATOM 446 N N . LEU A 0 57 . -5.649 -7.705 21.637 1.00 93.17 57 A 1 ATOM 447 C CA . LEU A 0 57 . -5.057 -8.053 20.345 1.00 93.17 57 A 1 ATOM 448 C C . LEU A 0 57 . -3.533 -8.186 20.494 1.00 93.17 57 A 1 ATOM 449 C CB . LEU A 0 57 . -5.460 -6.959 19.339 1.00 93.17 57 A 1 ATOM 450 O O . LEU A 0 57 . -2.889 -7.283 21.029 1.00 93.17 57 A 1 ATOM 451 C CG . LEU A 0 57 . -4.809 -7.047 17.949 1.00 93.17 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -5.229 -8.304 17.188 1.00 93.17 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -5.203 -5.833 17.111 1.00 93.17 57 A 1 ATOM 454 N N . TRP A 0 58 . -2.945 -9.275 19.991 1.00 93.57 58 A 1 ATOM 455 C CA . TRP A 0 58 . -1.489 -9.475 19.963 1.00 93.57 58 A 1 ATOM 456 C C . TRP A 0 58 . -1.013 -9.734 18.532 1.00 93.57 58 A 1 ATOM 457 C CB . TRP A 0 58 . -1.090 -10.606 20.921 1.00 93.57 58 A 1 ATOM 458 O O . TRP A 0 58 . -1.374 -10.747 17.925 1.00 93.57 58 A 1 ATOM 459 C CG . TRP A 0 58 . 0.377 -10.706 21.242 1.00 93.57 58 A 1 ATOM 460 C CD1 . TRP A 0 58 . 1.372 -11.013 20.374 1.00 93.57 58 A 1 ATOM 461 C CD2 . TRP A 0 58 . 1.031 -10.536 22.540 1.00 93.57 58 A 1 ATOM 462 C CE2 . TRP A 0 58 . 2.436 -10.725 22.368 1.00 93.57 58 A 1 ATOM 463 C CE3 . TRP A 0 58 . 0.582 -10.258 23.851 1.00 93.57 58 A 1 ATOM 464 N NE1 . TRP A 0 58 . 2.587 -11.032 21.036 1.00 93.57 58 A 1 ATOM 465 C CH2 . TRP A 0 58 . 2.873 -10.312 24.710 1.00 93.57 58 A 1 ATOM 466 C CZ2 . TRP A 0 58 . 3.349 -10.611 23.424 1.00 93.57 58 A 1 ATOM 467 C CZ3 . TRP A 0 58 . 1.490 -10.157 24.924 1.00 93.57 58 A 1 ATOM 468 N N . CYS A 0 59 . -0.195 -8.819 18.004 1.00 91.88 59 A 1 ATOM 469 C CA . CYS A 0 59 . 0.330 -8.854 16.640 1.00 91.88 59 A 1 ATOM 470 C C . CYS A 0 59 . 1.826 -9.197 16.617 1.00 91.88 59 A 1 ATOM 471 C CB . CYS A 0 59 . 0.058 -7.526 15.930 1.00 91.88 59 A 1 ATOM 472 O O . CYS A 0 59 . 2.615 -8.626 17.376 1.00 91.88 59 A 1 ATOM 473 S SG . CYS A 0 59 . -1.718 -7.158 15.878 1.00 91.88 59 A 1 ATOM 474 N N . TYR A 0 60 . 2.204 -10.132 15.744 1.00 90.89 60 A 1 ATOM 475 C CA . TYR A 0 60 . 3.544 -10.724 15.686 1.00 90.89 60 A 1 ATOM 476 C C . TYR A 0 60 . 3.889 -11.233 14.272 1.00 90.89 60 A 1 ATOM 477 C CB . TYR A 0 60 . 3.636 -11.842 16.741 1.00 90.89 60 A 1 ATOM 478 O O . TYR A 0 60 . 3.009 -11.375 13.416 1.00 90.89 60 A 1 ATOM 479 C CG . TYR A 0 60 . 2.700 -13.026 16.534 1.00 90.89 60 A 1 ATOM 480 C CD1 . TYR A 0 60 . 1.322 -12.927 16.819 1.00 90.89 60 A 1 ATOM 481 C CD2 . TYR A 0 60 . 3.216 -14.241 16.054 1.00 90.89 60 A 1 ATOM 482 C CE1 . TYR A 0 60 . 0.471 -14.025 16.595 1.00 90.89 60 A 1 ATOM 483 C CE2 . TYR A 0 60 . 2.378 -15.355 15.865 1.00 90.89 60 A 1 ATOM 484 O OH . TYR A 0 60 . 0.180 -16.303 15.892 1.00 90.89 60 A 1 ATOM 485 C CZ . TYR A 0 60 . 0.998 -15.244 16.118 1.00 90.89 60 A 1 ATOM 486 N N . LYS A 0 61 . 5.182 -11.480 14.018 1.00 84.64 61 A 1 ATOM 487 C CA . LYS A 0 61 . 5.727 -11.905 12.714 1.00 84.64 61 A 1 ATOM 488 C C . LYS A 0 61 . 6.049 -13.403 12.649 1.00 84.64 61 A 1 ATOM 489 C CB . LYS A 0 61 . 6.969 -11.052 12.409 1.00 84.64 61 A 1 ATOM 490 O O . LYS A 0 61 . 5.473 -14.123 11.841 1.00 84.64 61 A 1 ATOM 491 C CG . LYS A 0 61 . 7.641 -11.375 11.060 1.00 84.64 61 A 1 ATOM 492 C CD . LYS A 0 61 . 9.105 -10.935 11.134 1.00 84.64 61 A 1 ATOM 493 C CE . LYS A 0 61 . 9.875 -11.196 9.844 1.00 84.64 61 A 1 ATOM 494 N NZ . LYS A 0 61 . 11.194 -10.536 9.944 1.00 84.64 61 A 1 ATOM 495 N N . LYS A 0 62 . 7.025 -13.852 13.447 1.00 73.71 62 A 1 ATOM 496 C CA . LYS A 0 62 . 7.520 -15.245 13.501 1.00 73.71 62 A 1 ATOM 497 C C . LYS A 0 62 . 6.932 -15.971 14.712 1.00 73.71 62 A 1 ATOM 498 C CB . LYS A 0 62 . 9.062 -15.275 13.514 1.00 73.71 62 A 1 ATOM 499 O O . LYS A 0 62 . 6.347 -15.326 15.575 1.00 73.71 62 A 1 ATOM 500 C CG . LYS A 0 62 . 9.696 -14.979 12.142 1.00 73.71 62 A 1 ATOM 501 C CD . LYS A 0 62 . 11.214 -15.242 12.176 1.00 73.71 62 A 1 ATOM 502 C CE . LYS A 0 62 . 11.855 -15.120 10.783 1.00 73.71 62 A 1 ATOM 503 N NZ . LYS A 0 62 . 13.284 -15.541 10.787 1.00 73.71 62 A 1 ATOM 504 N N . GLU A 0 63 . 7.080 -17.295 14.777 1.00 64.45 63 A 1 ATOM 505 C CA . GLU A 0 63 . 6.546 -18.094 15.887 1.00 64.45 63 A 1 ATOM 506 C C . GLU A 0 63 . 6.922 -17.525 17.265 1.00 64.45 63 A 1 ATOM 507 C CB . GLU A 0 63 . 6.978 -19.565 15.800 1.00 64.45 63 A 1 ATOM 508 O O . GLU A 0 63 . 8.061 -17.131 17.524 1.00 64.45 63 A 1 ATOM 509 C CG . GLU A 0 63 . 6.457 -20.263 14.535 1.00 64.45 63 A 1 ATOM 510 C CD . GLU A 0 63 . 6.416 -21.792 14.692 1.00 64.45 63 A 1 ATOM 511 O OE1 . GLU A 0 63 . 5.460 -22.391 14.149 1.00 64.45 63 A 1 ATOM 512 O OE2 . GLU A 0 63 . 7.289 -22.341 15.399 1.00 64.45 63 A 1 ATOM 513 N N . LEU A 0 64 . 5.923 -17.467 18.146 1.00 71.09 64 A 1 ATOM 514 C CA . LEU A 0 64 . 6.071 -17.010 19.521 1.00 71.09 64 A 1 ATOM 515 C C . LEU A 0 64 . 6.877 -18.041 20.328 1.00 71.09 64 A 1 ATOM 516 C CB . LEU A 0 64 . 4.665 -16.788 20.116 1.00 71.09 64 A 1 ATOM 517 O O . LEU A 0 64 . 6.765 -19.244 20.107 1.00 71.09 64 A 1 ATOM 518 C CG . LEU A 0 64 . 3.841 -15.680 19.430 1.00 71.09 64 A 1 ATOM 519 C CD1 . LEU A 0 64 . 2.369 -15.788 19.821 1.00 71.09 64 A 1 ATOM 520 C CD2 . LEU A 0 64 . 4.334 -14.286 19.807 1.00 71.09 64 A 1 ATOM 521 N N . SER A 0 65 . 7.611 -17.586 21.346 1.00 63.38 65 A 1 ATOM 522 C CA . SER A 0 65 . 8.358 -18.440 22.293 1.00 63.38 65 A 1 ATOM 523 C C . SER A 0 65 . 7.468 -19.340 23.178 1.00 63.38 65 A 1 ATOM 524 C CB . SER A 0 65 . 9.253 -17.549 23.163 1.00 63.38 65 A 1 ATOM 525 O O . SER A 0 65 . 7.957 -20.077 24.035 1.00 63.38 65 A 1 ATOM 526 O OG . SER A 0 65 . 8.493 -16.486 23.720 1.00 63.38 65 A 1 ATOM 527 N N . PHE A 0 66 . 6.152 -19.283 22.977 1.00 70.37 66 A 1 ATOM 528 C CA . PHE A 0 66 . 5.096 -20.017 23.661 1.00 70.37 66 A 1 ATOM 529 C C . PHE A 0 66 . 3.973 -20.318 22.651 1.00 70.37 66 A 1 ATOM 530 C CB . PHE A 0 66 . 4.595 -19.172 24.843 1.00 70.37 66 A 1 ATOM 531 O O . PHE A 0 66 . 3.820 -19.619 21.653 1.00 70.37 66 A 1 ATOM 532 C CG . PHE A 0 66 . 4.062 -17.806 24.439 1.00 70.37 66 A 1 ATOM 533 C CD1 . PHE A 0 66 . 4.924 -16.694 24.356 1.00 70.37 66 A 1 ATOM 534 C CD2 . PHE A 0 66 . 2.710 -17.664 24.085 1.00 70.37 66 A 1 ATOM 535 C CE1 . PHE A 0 66 . 4.434 -15.449 23.922 1.00 70.37 66 A 1 ATOM 536 C CE2 . PHE A 0 66 . 2.224 -16.424 23.644 1.00 70.37 66 A 1 ATOM 537 C CZ . PHE A 0 66 . 3.081 -15.312 23.568 1.00 70.37 66 A 1 ATOM 538 N N . SER A 0 67 . 3.147 -21.345 22.879 1.00 70.08 67 A 1 ATOM 539 C CA . SER A 0 67 . 2.102 -21.691 21.903 1.00 70.08 67 A 1 ATOM 540 C C . SER A 0 67 . 0.916 -20.723 21.975 1.00 70.08 67 A 1 ATOM 541 C CB . SER A 0 67 . 1.641 -23.141 22.079 1.00 70.08 67 A 1 ATOM 542 O O . SER A 0 67 . 0.486 -20.333 23.056 1.00 70.08 67 A 1 ATOM 543 O OG . SER A 0 67 . 1.014 -23.609 20.895 1.00 70.08 67 A 1 ATOM 544 N N . THR A 0 68 . 0.296 -20.402 20.840 1.00 71.12 68 A 1 ATOM 545 C CA . THR A 0 68 . -0.979 -19.656 20.800 1.00 71.12 68 A 1 ATOM 546 C C . THR A 0 68 . -2.141 -20.445 21.418 1.00 71.12 68 A 1 ATOM 547 C CB . THR A 0 68 . -1.343 -19.320 19.348 1.00 71.12 68 A 1 ATOM 548 O O . THR A 0 68 . -3.094 -19.878 21.955 1.00 71.12 68 A 1 ATOM 549 C CG2 . THR A 0 68 . -0.375 -18.320 18.725 1.00 71.12 68 A 1 ATOM 550 O OG1 . THR A 0 68 . -1.288 -20.498 18.569 1.00 71.12 68 A 1 ATOM 551 N N . HIS A 0 69 . -2.085 -21.781 21.380 1.00 72.00 69 A 1 ATOM 552 C CA . HIS A 0 69 . -3.165 -22.621 21.885 1.00 72.00 69 A 1 ATOM 553 C C . HIS A 0 69 . -3.129 -22.746 23.415 1.00 72.00 69 A 1 ATOM 554 C CB . HIS A 0 69 . -3.114 -24.014 21.253 1.00 72.00 69 A 1 ATOM 555 O O . HIS A 0 69 . -2.364 -23.540 23.968 1.00 72.00 69 A 1 ATOM 556 C CG . HIS A 0 69 . -3.260 -24.070 19.759 1.00 72.00 69 A 1 ATOM 557 C CD2 . HIS A 0 69 . -2.237 -24.300 18.884 1.00 72.00 69 A 1 ATOM 558 N ND1 . HIS A 0 69 . -4.428 -24.063 19.025 1.00 72.00 69 A 1 ATOM 559 C CE1 . HIS A 0 69 . -4.108 -24.319 17.743 1.00 72.00 69 A 1 ATOM 560 N NE2 . HIS A 0 69 . -2.787 -24.534 17.627 1.00 72.00 69 A 1 ATOM 561 N N . ARG A 0 70 . -4.090 -22.108 24.092 1.00 71.55 70 A 1 ATOM 562 C CA . ARG A 0 70 . -4.375 -22.252 25.537 1.00 71.55 70 A 1 ATOM 563 C C . ARG A 0 70 . -4.325 -23.707 26.044 1.00 71.55 70 A 1 ATOM 564 C CB . ARG A 0 70 . -5.748 -21.601 25.792 1.00 71.55 70 A 1 ATOM 565 O O . ARG A 0 70 . -3.734 -23.982 27.083 1.00 71.55 70 A 1 ATOM 566 C CG . ARG A 0 70 . -6.075 -21.373 27.275 1.00 71.55 70 A 1 ATOM 567 C CD . ARG A 0 70 . -7.443 -20.684 27.398 1.00 71.55 70 A 1 ATOM 568 N NE . ARG A 0 70 . -7.732 -20.292 28.786 1.00 71.55 70 A 1 ATOM 569 N NH1 . ARG A 0 70 . -9.756 -19.243 28.432 1.00 71.55 70 A 1 ATOM 570 N NH2 . ARG A 0 70 . -8.750 -19.118 30.418 1.00 71.55 70 A 1 ATOM 571 C CZ . ARG A 0 70 . -8.755 -19.566 29.200 1.00 71.55 70 A 1 ATOM 572 N N . LYS A 0 71 . -4.878 -24.666 25.280 1.00 75.12 71 A 1 ATOM 573 C CA . LYS A 0 71 . -4.839 -26.112 25.602 1.00 75.12 71 A 1 ATOM 574 C C . LYS A 0 71 . -3.432 -26.734 25.516 1.00 75.12 71 A 1 ATOM 575 C CB . LYS A 0 71 . -5.822 -26.905 24.711 1.00 75.12 71 A 1 ATOM 576 O O . LYS A 0 71 . -3.158 -27.671 26.264 1.00 75.12 71 A 1 ATOM 577 C CG . LYS A 0 71 . -7.312 -26.653 25.021 1.00 75.12 71 A 1 ATOM 578 C CD . LYS A 0 71 . -8.237 -27.537 24.157 1.00 75.12 71 A 1 ATOM 579 C CE . LYS A 0 71 . -9.722 -27.288 24.486 1.00 75.12 71 A 1 ATOM 580 N NZ . LYS A 0 71 . -10.650 -28.083 23.631 1.00 75.12 71 A 1 ATOM 581 N N . LYS A 0 72 . -2.548 -26.253 24.629 1.00 77.73 72 A 1 ATOM 582 C CA . LYS A 0 72 . -1.140 -26.697 24.548 1.00 77.73 72 A 1 ATOM 583 C C . LYS A 0 72 . -0.322 -26.079 25.689 1.00 77.73 72 A 1 ATOM 584 C CB . LYS A 0 72 . -0.507 -26.396 23.170 1.00 77.73 72 A 1 ATOM 585 O O . LYS A 0 72 . 0.367 -26.823 26.380 1.00 77.73 72 A 1 ATOM 586 C CG . LYS A 0 72 . -1.101 -27.198 21.988 1.00 77.73 72 A 1 ATOM 587 C CD . LYS A 0 72 . -0.358 -26.895 20.667 1.00 77.73 72 A 1 ATOM 588 C CE . LYS A 0 72 . -0.981 -27.587 19.435 1.00 77.73 72 A 1 ATOM 589 N NZ . LYS A 0 72 . -0.415 -27.100 18.141 1.00 77.73 72 A 1 ATOM 590 N N . ASN A 0 73 . -0.486 -24.782 25.970 1.00 73.32 73 A 1 ATOM 591 C CA . ASN A 0 73 . 0.194 -24.114 27.091 1.00 73.32 73 A 1 ATOM 592 C C . ASN A 0 73 . -0.177 -24.728 28.440 1.00 73.32 73 A 1 ATOM 593 C CB . ASN A 0 73 . -0.103 -22.606 27.088 1.00 73.32 73 A 1 ATOM 594 O O . ASN A 0 73 . 0.713 -25.088 29.200 1.00 73.32 73 A 1 ATOM 595 C CG . ASN A 0 73 . 0.568 -21.882 25.944 1.00 73.32 73 A 1 ATOM 596 N ND2 . ASN A 0 73 . 0.239 -20.632 25.757 1.00 73.32 73 A 1 ATOM 597 O OD1 . ASN A 0 73 . 1.359 -22.443 25.201 1.00 73.32 73 A 1 ATOM 598 N N . LEU A 0 74 . -1.467 -24.958 28.713 1.00 75.97 74 A 1 ATOM 599 C CA . LEU A 0 74 . -1.892 -25.593 29.963 1.00 75.97 74 A 1 ATOM 600 C C . LEU A 0 74 . -1.319 -27.016 30.117 1.00 75.97 74 A 1 ATOM 601 C CB . LEU A 0 74 . -3.429 -25.565 30.029 1.00 75.97 74 A 1 ATOM 602 O O . LEU A 0 74 . -0.936 -27.408 31.217 1.00 75.97 74 A 1 ATOM 603 C CG . LEU A 0 74 . -4.014 -26.052 31.369 1.00 75.97 74 A 1 ATOM 604 C CD1 . LEU A 0 74 . -3.604 -25.166 32.547 1.00 75.97 74 A 1 ATOM 605 C CD2 . LEU A 0 74 . -5.540 -26.057 31.280 1.00 75.97 74 A 1 ATOM 606 N N . LYS A 0 75 . -1.189 -27.782 29.020 1.00 80.28 75 A 1 ATOM 607 C CA . LYS A 0 75 . -0.493 -29.082 29.025 1.00 80.28 75 A 1 ATOM 608 C C . LYS A 0 75 . 1.011 -28.936 29.296 1.00 80.28 75 A 1 ATOM 609 C CB . LYS A 0 75 . -0.737 -29.842 27.708 1.00 80.28 75 A 1 ATOM 610 O O . LYS A 0 75 . 1.545 -29.722 30.073 1.00 80.28 75 A 1 ATOM 611 C CG . LYS A 0 75 . -2.113 -30.524 27.645 1.00 80.28 75 A 1 ATOM 612 C CD . LYS A 0 75 . -2.282 -31.273 26.312 1.00 80.28 75 A 1 ATOM 613 C CE . LYS A 0 75 . -3.604 -32.055 26.279 1.00 80.28 75 A 1 ATOM 614 N NZ . LYS A 0 75 . -3.691 -32.960 25.100 1.00 80.28 75 A 1 ATOM 615 N N . LEU A 0 76 . 1.684 -27.951 28.696 1.00 77.99 76 A 1 ATOM 616 C CA . LEU A 0 76 . 3.118 -27.694 28.884 1.00 77.99 76 A 1 ATOM 617 C C . LEU A 0 76 . 3.436 -27.233 30.316 1.00 77.99 76 A 1 ATOM 618 C CB . LEU A 0 76 . 3.572 -26.658 27.835 1.00 77.99 76 A 1 ATOM 619 O O . LEU A 0 76 . 4.327 -27.785 30.955 1.00 77.99 76 A 1 ATOM 620 C CG . LEU A 0 76 . 5.080 -26.341 27.858 1.00 77.99 76 A 1 ATOM 621 C CD1 . LEU A 0 76 . 5.927 -27.563 27.491 1.00 77.99 76 A 1 ATOM 622 C CD2 . LEU A 0 76 . 5.383 -25.225 26.861 1.00 77.99 76 A 1 ATOM 623 N N . LEU A 0 77 . 2.655 -26.290 30.841 1.00 75.03 77 A 1 ATOM 624 C CA . LEU A 0 77 . 2.720 -25.774 32.209 1.00 75.03 77 A 1 ATOM 625 C C . LEU A 0 77 . 2.477 -26.901 33.226 1.00 75.03 77 A 1 ATOM 626 C CB . LEU A 0 77 . 1.699 -24.620 32.270 1.00 75.03 77 A 1 ATOM 627 O O . LEU A 0 77 . 3.268 -27.090 34.150 1.00 75.03 77 A 1 ATOM 628 C CG . LEU A 0 77 . 1.652 -23.767 33.551 1.00 75.03 77 A 1 ATOM 629 C CD1 . LEU A 0 77 . 0.874 -22.485 33.244 1.00 75.03 77 A 1 ATOM 630 C CD2 . LEU A 0 77 . 0.927 -24.465 34.704 1.00 75.03 77 A 1 ATOM 631 N N . ASN A 0 78 . 1.456 -27.737 33.006 1.00 80.10 78 A 1 ATOM 632 C CA . ASN A 0 78 . 1.219 -28.917 33.841 1.00 80.10 78 A 1 ATOM 633 C C . ASN A 0 78 . 2.329 -29.978 33.704 1.00 80.10 78 A 1 ATOM 634 C CB . ASN A 0 78 . -0.177 -29.491 33.538 1.00 80.10 78 A 1 ATOM 635 O O . ASN A 0 78 . 2.618 -30.663 34.683 1.00 80.10 78 A 1 ATOM 636 C CG . ASN A 0 78 . -1.314 -28.627 34.070 1.00 80.10 78 A 1 ATOM 637 N ND2 . ASN A 0 78 . -2.529 -28.880 33.644 1.00 80.10 78 A 1 ATOM 638 O OD1 . ASN A 0 78 . -1.149 -27.755 34.908 1.00 80.10 78 A 1 ATOM 639 N N . LYS A 0 79 . 2.987 -30.109 32.541 1.00 81.05 79 A 1 ATOM 640 C CA . LYS A 0 79 . 4.165 -30.980 32.367 1.00 81.05 79 A 1 ATOM 641 C C . LYS A 0 79 . 5.376 -30.446 33.144 1.00 81.05 79 A 1 ATOM 642 C CB . LYS A 0 79 . 4.470 -31.204 30.869 1.00 81.05 79 A 1 ATOM 643 O O . LYS A 0 79 . 6.024 -31.234 33.822 1.00 81.05 79 A 1 ATOM 644 C CG . LYS A 0 79 . 5.587 -32.245 30.647 1.00 81.05 79 A 1 ATOM 645 C CD . LYS A 0 79 . 5.907 -32.495 29.161 1.00 81.05 79 A 1 ATOM 646 C CE . LYS A 0 79 . 7.059 -33.511 29.049 1.00 81.05 79 A 1 ATOM 647 N NZ . LYS A 0 79 . 7.502 -33.750 27.648 1.00 81.05 79 A 1 ATOM 648 N N . ARG A 0 80 . 5.649 -29.134 33.109 1.00 76.34 80 A 1 ATOM 649 C CA . ARG A 0 80 . 6.731 -28.494 33.887 1.00 76.34 80 A 1 ATOM 650 C C . ARG A 0 80 . 6.520 -28.634 35.396 1.00 76.34 80 A 1 ATOM 651 C CB . ARG A 0 80 . 6.873 -27.013 33.508 1.00 76.34 80 A 1 ATOM 652 O O . ARG A 0 80 . 7.436 -29.074 36.082 1.00 76.34 80 A 1 ATOM 653 C CG . ARG A 0 80 . 7.519 -26.793 32.131 1.00 76.34 80 A 1 ATOM 654 C CD . ARG A 0 80 . 7.593 -25.284 31.887 1.00 76.34 80 A 1 ATOM 655 N NE . ARG A 0 80 . 8.194 -24.923 30.584 1.00 76.34 80 A 1 ATOM 656 N NH1 . ARG A 0 80 . 7.175 -22.890 30.479 1.00 76.34 80 A 1 ATOM 657 N NH2 . ARG A 0 80 . 8.624 -23.433 28.886 1.00 76.34 80 A 1 ATOM 658 C CZ . ARG A 0 80 . 8.002 -23.757 29.984 1.00 76.34 80 A 1 ATOM 659 N N . ARG A 0 81 . 5.298 -28.380 35.886 1.00 78.13 81 A 1 ATOM 660 C CA . ARG A 0 81 . 4.914 -28.627 37.290 1.00 78.13 81 A 1 ATOM 661 C C . ARG A 0 81 . 5.123 -30.087 37.700 1.00 78.13 81 A 1 ATOM 662 C CB . ARG A 0 81 . 3.456 -28.210 37.531 1.00 78.13 81 A 1 ATOM 663 O O . ARG A 0 81 . 5.746 -30.348 38.721 1.00 78.13 81 A 1 ATOM 664 C CG . ARG A 0 81 . 3.306 -26.692 37.690 1.00 78.13 81 A 1 ATOM 665 C CD . ARG A 0 81 . 1.836 -26.346 37.944 1.00 78.13 81 A 1 ATOM 666 N NE . ARG A 0 81 . 1.692 -24.967 38.438 1.00 78.13 81 A 1 ATOM 667 N NH1 . ARG A 0 81 . -0.512 -24.631 37.858 1.00 78.13 81 A 1 ATOM 668 N NH2 . ARG A 0 81 . 0.588 -23.087 39.047 1.00 78.13 81 A 1 ATOM 669 C CZ . ARG A 0 81 . 0.592 -24.238 38.438 1.00 78.13 81 A 1 ATOM 670 N N . LYS A 0 82 . 4.665 -31.048 36.884 1.00 81.58 82 A 1 ATOM 671 C CA . LYS A 0 82 . 4.882 -32.488 37.132 1.00 81.58 82 A 1 ATOM 672 C C . LYS A 0 82 . 6.356 -32.911 37.088 1.00 81.58 82 A 1 ATOM 673 C CB . LYS A 0 82 . 4.070 -33.335 36.141 1.00 81.58 82 A 1 ATOM 674 O O . LYS A 0 82 . 6.695 -33.917 37.696 1.00 81.58 82 A 1 ATOM 675 C CG . LYS A 0 82 . 2.587 -33.410 36.529 1.00 81.58 82 A 1 ATOM 676 C CD . LYS A 0 82 . 1.839 -34.363 35.590 1.00 81.58 82 A 1 ATOM 677 C CE . LYS A 0 82 . 0.392 -34.528 36.067 1.00 81.58 82 A 1 ATOM 678 N NZ . LYS A 0 82 . -0.259 -35.712 35.452 1.00 81.58 82 A 1 ATOM 679 N N . ALA A 0 83 . 7.210 -32.166 36.391 1.00 79.78 83 A 1 ATOM 680 C CA . ALA A 0 83 . 8.653 -32.390 36.339 1.00 79.78 83 A 1 ATOM 681 C C . ALA A 0 83 . 9.431 -31.674 37.465 1.00 79.78 83 A 1 ATOM 682 C CB . ALA A 0 83 . 9.146 -31.984 34.942 1.00 79.78 83 A 1 ATOM 683 O O . ALA A 0 83 . 10.656 -31.695 37.449 1.00 79.78 83 A 1 ATOM 684 N N . GLY A 0 84 . 8.755 -30.992 38.400 1.00 68.49 84 A 1 ATOM 685 C CA . GLY A 0 84 . 9.396 -30.253 39.497 1.00 68.49 84 A 1 ATOM 686 C C . GLY A 0 84 . 10.176 -28.998 39.077 1.00 68.49 84 A 1 ATOM 687 O O . GLY A 0 84 . 10.720 -28.308 39.932 1.00 68.49 84 A 1 ATOM 688 N N . LEU A 0 85 . 10.206 -28.662 37.782 1.00 64.93 85 A 1 ATOM 689 C CA . LEU A 0 85 . 11.035 -27.584 37.222 1.00 64.93 85 A 1 ATOM 690 C C . LEU A 0 85 . 10.568 -26.167 37.597 1.00 64.93 85 A 1 ATOM 691 C CB . LEU A 0 85 . 11.092 -27.739 35.683 1.00 64.93 85 A 1 ATOM 692 O O . LEU A 0 85 . 11.244 -25.190 37.280 1.00 64.93 85 A 1 ATOM 693 C CG . LEU A 0 85 . 12.513 -28.023 35.168 1.00 64.93 85 A 1 ATOM 694 C CD1 . LEU A 0 85 . 12.930 -29.463 35.471 1.00 64.93 85 A 1 ATOM 695 C CD2 . LEU A 0 85 . 12.568 -27.814 33.654 1.00 64.93 85 A 1 ATOM 696 N N . THR A 0 86 . 9.367 -26.025 38.158 1.00 61.11 86 A 1 ATOM 697 C CA . THR A 0 86 . 8.775 -24.736 38.552 1.00 61.11 86 A 1 ATOM 698 C C . THR A 0 86 . 7.585 -24.985 39.480 1.00 61.11 86 A 1 ATOM 699 C CB . THR A 0 86 . 8.294 -23.897 37.335 1.00 61.11 86 A 1 ATOM 700 O O . THR A 0 86 . 6.647 -25.688 39.098 1.00 61.11 86 A 1 ATOM 701 C CG2 . THR A 0 86 . 8.990 -22.538 37.306 1.00 61.11 86 A 1 ATOM 702 O OG1 . THR A 0 86 . 8.591 -24.493 36.087 1.00 61.11 86 A 1 ATOM 703 N N . SER A 0 87 . 7.597 -24.398 40.680 1.00 58.38 87 A 1 ATOM 704 C CA . SER A 0 87 . 6.422 -24.332 41.566 1.00 58.38 87 A 1 ATOM 705 C C . SER A 0 87 . 5.344 -23.436 40.947 1.00 58.38 87 A 1 ATOM 706 C CB . SER A 0 87 . 6.842 -23.781 42.945 1.00 58.38 87 A 1 ATOM 707 O O . SER A 0 87 . 4.200 -23.838 40.698 1.00 58.38 87 A 1 ATOM 708 O OG . SER A 0 87 . 7.637 -22.610 42.819 1.00 58.38 87 A 1 ATOM 709 N N . ASP A 0 88 . 5.768 -22.221 40.617 1.00 61.89 88 A 1 ATOM 710 C CA . ASP A 0 88 . 4.924 -21.117 40.203 1.00 61.89 88 A 1 ATOM 711 C C . ASP A 0 88 . 5.067 -20.879 38.702 1.00 61.89 88 A 1 ATOM 712 C CB . ASP A 0 88 . 5.269 -19.885 41.045 1.00 61.89 88 A 1 ATOM 713 O O . ASP A 0 88 . 6.168 -20.784 38.162 1.00 61.89 88 A 1 ATOM 714 C CG . ASP A 0 88 . 5.077 -20.227 42.522 1.00 61.89 88 A 1 ATOM 715 O OD1 . ASP A 0 88 . 3.897 -20.343 42.914 1.00 61.89 88 A 1 ATOM 716 O OD2 . ASP A 0 88 . 6.102 -20.491 43.194 1.00 61.89 88 A 1 ATOM 717 N N . ALA A 0 89 . 3.931 -20.777 38.013 1.00 66.40 89 A 1 ATOM 718 C CA . ALA A 0 89 . 3.918 -20.327 36.629 1.00 66.40 89 A 1 ATOM 719 C C . ALA A 0 89 . 4.186 -18.817 36.598 1.00 66.40 89 A 1 ATOM 720 C CB . ALA A 0 89 . 2.576 -20.702 35.996 1.00 66.40 89 A 1 ATOM 721 O O . ALA A 0 89 . 3.656 -18.087 37.442 1.00 66.40 89 A 1 ATOM 722 N N . THR A 0 90 . 4.963 -18.333 35.628 1.00 76.05 90 A 1 ATOM 723 C CA . THR A 0 90 . 5.232 -16.894 35.494 1.00 76.05 90 A 1 ATOM 724 C C . THR A 0 90 . 3.931 -16.114 35.303 1.00 76.05 90 A 1 ATOM 725 C CB . THR A 0 90 . 6.202 -16.582 34.342 1.00 76.05 90 A 1 ATOM 726 O O . THR A 0 90 . 2.954 -16.628 34.752 1.00 76.05 90 A 1 ATOM 727 C CG2 . THR A 0 90 . 7.577 -17.212 34.557 1.00 76.05 90 A 1 ATOM 728 O OG1 . THR A 0 90 . 5.686 -17.068 33.128 1.00 76.05 90 A 1 ATOM 729 N N . ILE A 0 91 . 3.905 -14.851 35.745 1.00 83.95 91 A 1 ATOM 730 C CA . ILE A 0 91 . 2.716 -13.986 35.633 1.00 83.95 91 A 1 ATOM 731 C C . ILE A 0 91 . 2.253 -13.904 34.166 1.00 83.95 91 A 1 ATOM 732 C CB . ILE A 0 91 . 3.003 -12.585 36.236 1.00 83.95 91 A 1 ATOM 733 O O . ILE A 0 91 . 1.053 -13.922 33.895 1.00 83.95 91 A 1 ATOM 734 C CG1 . ILE A 0 91 . 3.493 -12.695 37.702 1.00 83.95 91 A 1 ATOM 735 C CG2 . ILE A 0 91 . 1.742 -11.702 36.172 1.00 83.95 91 A 1 ATOM 736 C CD1 . ILE A 0 91 . 3.900 -11.359 38.339 1.00 83.95 91 A 1 ATOM 737 N N . PHE A 0 92 . 3.197 -13.919 33.221 1.00 84.48 92 A 1 ATOM 738 C CA . PHE A 0 92 . 2.930 -13.989 31.787 1.00 84.48 92 A 1 ATOM 739 C C . PHE A 0 92 . 2.261 -15.303 31.338 1.00 84.48 92 A 1 ATOM 740 C CB . PHE A 0 92 . 4.242 -13.734 31.038 1.00 84.48 92 A 1 ATOM 741 O O . PHE A 0 92 . 1.241 -15.259 30.651 1.00 84.48 92 A 1 ATOM 742 C CG . PHE A 0 92 . 4.021 -13.620 29.549 1.00 84.48 92 A 1 ATOM 743 C CD1 . PHE A 0 92 . 4.313 -14.702 28.700 1.00 84.48 92 A 1 ATOM 744 C CD2 . PHE A 0 92 . 3.450 -12.449 29.024 1.00 84.48 92 A 1 ATOM 745 C CE1 . PHE A 0 92 . 4.032 -14.607 27.327 1.00 84.48 92 A 1 ATOM 746 C CE2 . PHE A 0 92 . 3.161 -12.359 27.654 1.00 84.48 92 A 1 ATOM 747 C CZ . PHE A 0 92 . 3.456 -13.437 26.802 1.00 84.48 92 A 1 ATOM 748 N N . GLU A 0 93 . 2.750 -16.476 31.761 1.00 80.19 93 A 1 ATOM 749 C CA . GLU A 0 93 . 2.101 -17.756 31.423 1.00 80.19 93 A 1 ATOM 750 C C . GLU A 0 93 . 0.702 -17.881 32.044 1.00 80.19 93 A 1 ATOM 751 C CB . GLU A 0 93 . 2.973 -18.952 31.847 1.00 80.19 93 A 1 ATOM 752 O O . GLU A 0 93 . -0.218 -18.392 31.399 1.00 80.19 93 A 1 ATOM 753 C CG . GLU A 0 93 . 4.141 -19.152 30.874 1.00 80.19 93 A 1 ATOM 754 C CD . GLU A 0 93 . 4.994 -20.401 31.147 1.00 80.19 93 A 1 ATOM 755 O OE1 . GLU A 0 93 . 6.013 -20.546 30.435 1.00 80.19 93 A 1 ATOM 756 O OE2 . GLU A 0 93 . 4.632 -21.258 31.990 1.00 80.19 93 A 1 ATOM 757 N N . GLN A 0 94 . 0.509 -17.367 33.264 1.00 81.96 94 A 1 ATOM 758 C CA . GLN A 0 94 . -0.808 -17.297 33.903 1.00 81.96 94 A 1 ATOM 759 C C . GLN A 0 94 . -1.758 -16.357 33.146 1.00 81.96 94 A 1 ATOM 760 C CB . GLN A 0 94 . -0.679 -16.850 35.366 1.00 81.96 94 A 1 ATOM 761 O O . GLN A 0 94 . -2.916 -16.710 32.920 1.00 81.96 94 A 1 ATOM 762 C CG . GLN A 0 94 . 0.086 -17.857 36.239 1.00 81.96 94 A 1 ATOM 763 C CD . GLN A 0 94 . 0.012 -17.510 37.724 1.00 81.96 94 A 1 ATOM 764 N NE2 . GLN A 0 94 . 1.067 -17.693 38.484 1.00 81.96 94 A 1 ATOM 765 O OE1 . GLN A 0 94 . -1.013 -17.105 38.241 1.00 81.96 94 A 1 ATOM 766 N N . PHE A 0 95 . -1.272 -15.192 32.709 1.00 86.68 95 A 1 ATOM 767 C CA . PHE A 0 95 . -2.008 -14.231 31.884 1.00 86.68 95 A 1 ATOM 768 C C . PHE A 0 95 . -2.462 -14.864 30.562 1.00 86.68 95 A 1 ATOM 769 C CB . PHE A 0 95 . -1.124 -12.992 31.699 1.00 86.68 95 A 1 ATOM 770 O O . PHE A 0 95 . -3.664 -14.987 30.340 1.00 86.68 95 A 1 ATOM 771 C CG . PHE A 0 95 . -1.605 -11.958 30.703 1.00 86.68 95 A 1 ATOM 772 C CD1 . PHE A 0 95 . -0.944 -11.815 29.467 1.00 86.68 95 A 1 ATOM 773 C CD2 . PHE A 0 95 . -2.662 -11.093 31.036 1.00 86.68 95 A 1 ATOM 774 C CE1 . PHE A 0 95 . -1.319 -10.792 28.581 1.00 86.68 95 A 1 ATOM 775 C CE2 . PHE A 0 95 . -3.040 -10.076 30.143 1.00 86.68 95 A 1 ATOM 776 C CZ . PHE A 0 95 . -2.356 -9.911 28.927 1.00 86.68 95 A 1 ATOM 777 N N . VAL A 0 96 . -1.537 -15.406 29.762 1.00 85.13 96 A 1 ATOM 778 C CA . VAL A 0 96 . -1.832 -16.094 28.486 1.00 85.13 96 A 1 ATOM 779 C C . VAL A 0 96 . -2.776 -17.299 28.661 1.00 85.13 96 A 1 ATOM 780 C CB . VAL A 0 96 . -0.504 -16.508 27.809 1.00 85.13 96 A 1 ATOM 781 O O . VAL A 0 96 . -3.512 -17.659 27.741 1.00 85.13 96 A 1 ATOM 782 C CG1 . VAL A 0 96 . -0.691 -17.399 26.573 1.00 85.13 96 A 1 ATOM 783 C CG2 . VAL A 0 96 . 0.283 -15.273 27.352 1.00 85.13 96 A 1 ATOM 784 N N . CYS A 0 97 . -2.799 -17.936 29.837 1.00 81.14 97 A 1 ATOM 785 C CA . CYS A 0 97 . -3.730 -19.028 30.138 1.00 81.14 97 A 1 ATOM 786 C C . CYS A 0 97 . -5.084 -18.580 30.724 1.00 81.14 97 A 1 ATOM 787 C CB . CYS A 0 97 . -3.042 -20.055 31.047 1.00 81.14 97 A 1 ATOM 788 O O . CYS A 0 97 . -5.979 -19.426 30.853 1.00 81.14 97 A 1 ATOM 789 S SG . CYS A 0 97 . -1.708 -20.890 30.141 1.00 81.14 97 A 1 ATOM 790 N N . SER A 0 98 . -5.270 -17.305 31.081 1.00 83.73 98 A 1 ATOM 791 C CA . SER A 0 98 . -6.471 -16.792 31.765 1.00 83.73 98 A 1 ATOM 792 C C . SER A 0 98 . -7.281 -15.790 30.939 1.00 83.73 98 A 1 ATOM 793 C CB . SER A 0 98 . -6.127 -16.207 33.140 1.00 83.73 98 A 1 ATOM 794 O O . SER A 0 98 . -8.508 -15.923 30.911 1.00 83.73 98 A 1 ATOM 795 O OG . SER A 0 98 . -5.150 -15.198 33.053 1.00 83.73 98 A 1 ATOM 796 N N . THR A 0 99 . -6.628 -14.847 30.256 1.00 83.72 99 A 1 ATOM 797 C CA . THR A 0 99 . -7.279 -13.851 29.391 1.00 83.72 99 A 1 ATOM 798 C C . THR A 0 99 . -7.659 -14.431 28.026 1.00 83.72 99 A 1 ATOM 799 C CB . THR A 0 99 . -6.421 -12.581 29.237 1.00 83.72 99 A 1 ATOM 800 O O . THR A 0 99 . -7.249 -15.537 27.662 1.00 83.72 99 A 1 ATOM 801 C CG2 . THR A 0 99 . -6.224 -11.868 30.575 1.00 83.72 99 A 1 ATOM 802 O OG1 . THR A 0 99 . -5.144 -12.879 28.734 1.00 83.72 99 A 1 ATOM 803 N N . ASP A 0 100 . -8.499 -13.702 27.288 1.00 83.28 100 A 1 ATOM 804 C CA . ASP A 0 100 . -8.834 -14.021 25.901 1.00 83.28 100 A 1 ATOM 805 C C . ASP A 0 100 . -8.038 -13.088 24.979 1.00 83.28 100 A 1 ATOM 806 C CB . ASP A 0 100 . -10.356 -13.946 25.694 1.00 83.28 100 A 1 ATOM 807 O O . ASP A 0 100 . -8.211 -11.867 25.011 1.00 83.28 100 A 1 ATOM 808 C CG . ASP A 0 100 . -10.827 -14.684 24.435 1.00 83.28 100 A 1 ATOM 809 O OD1 . ASP A 0 100 . -10.017 -15.447 23.859 1.00 83.28 100 A 1 ATOM 810 O OD2 . ASP A 0 100 . -12.027 -14.551 24.118 1.00 83.28 100 A 1 ATOM 811 N N . ILE A 0 101 . -7.096 -13.664 24.230 1.00 88.55 101 A 1 ATOM 812 C CA . ILE A 0 101 . -6.136 -12.934 23.396 1.00 88.55 101 A 1 ATOM 813 C C . ILE A 0 101 . -6.382 -13.313 21.939 1.00 88.55 101 A 1 ATOM 814 C CB . ILE A 0 101 . -4.669 -13.198 23.825 1.00 88.55 101 A 1 ATOM 815 O O . ILE A 0 101 . -6.196 -14.468 21.543 1.00 88.55 101 A 1 ATOM 816 C CG1 . ILE A 0 101 . -4.431 -12.809 25.305 1.00 88.55 101 A 1 ATOM 817 C CG2 . ILE A 0 101 . -3.713 -12.421 22.895 1.00 88.55 101 A 1 ATOM 818 C CD1 . ILE A 0 101 . -3.025 -13.125 25.838 1.00 88.55 101 A 1 ATOM 819 N N . ARG A 0 102 . -6.743 -12.325 21.115 1.00 88.06 102 A 1 ATOM 820 C CA . ARG A 0 102 . -6.785 -12.478 19.662 1.00 88.06 102 A 1 ATOM 821 C C . ARG A 0 102 . -5.356 -12.438 19.125 1.00 88.06 102 A 1 ATOM 822 C CB . ARG A 0 102 . -7.699 -11.407 19.034 1.00 88.06 102 A 1 ATOM 823 O O . ARG A 0 102 . -4.770 -11.372 18.952 1.00 88.06 102 A 1 ATOM 824 C CG . ARG A 0 102 . -7.965 -11.654 17.536 1.00 88.06 102 A 1 ATOM 825 C CD . ARG A 0 102 . -8.943 -12.817 17.297 1.00 88.06 102 A 1 ATOM 826 N NE . ARG A 0 102 . -9.080 -13.135 15.860 1.00 88.06 102 A 1 ATOM 827 N NH1 . ARG A 0 102 . -11.120 -14.201 15.942 1.00 88.06 102 A 1 ATOM 828 N NH2 . ARG A 0 102 . -10.058 -14.016 13.995 1.00 88.06 102 A 1 ATOM 829 C CZ . ARG A 0 102 . -10.081 -13.779 15.277 1.00 88.06 102 A 1 ATOM 830 N N . TRP A 0 103 . -4.805 -13.615 18.852 1.00 88.44 103 A 1 ATOM 831 C CA . TRP A 0 103 . -3.567 -13.767 18.091 1.00 88.44 103 A 1 ATOM 832 C C . TRP A 0 103 . -3.801 -13.349 16.635 1.00 88.44 103 A 1 ATOM 833 C CB . TRP A 0 103 . -3.087 -15.223 18.196 1.00 88.44 103 A 1 ATOM 834 O O . TRP A 0 103 . -4.782 -13.776 16.026 1.00 88.44 103 A 1 ATOM 835 C CG . TRP A 0 103 . -2.925 -15.693 19.607 1.00 88.44 103 A 1 ATOM 836 C CD1 . TRP A 0 103 . -3.758 -16.536 20.257 1.00 88.44 103 A 1 ATOM 837 C CD2 . TRP A 0 103 . -1.957 -15.240 20.602 1.00 88.44 103 A 1 ATOM 838 C CE2 . TRP A 0 103 . -2.317 -15.801 21.863 1.00 88.44 103 A 1 ATOM 839 C CE3 . TRP A 0 103 . -0.843 -14.373 20.581 1.00 88.44 103 A 1 ATOM 840 N NE1 . TRP A 0 103 . -3.382 -16.628 21.581 1.00 88.44 103 A 1 ATOM 841 C CH2 . TRP A 0 103 . -0.582 -14.563 23.004 1.00 88.44 103 A 1 ATOM 842 C CZ2 . TRP A 0 103 . -1.657 -15.465 23.052 1.00 88.44 103 A 1 ATOM 843 C CZ3 . TRP A 0 103 . -0.157 -14.050 21.767 1.00 88.44 103 A 1 ATOM 844 N N . CYS A 0 104 . -2.907 -12.529 16.083 1.00 88.21 104 A 1 ATOM 845 C CA . CYS A 0 104 . -2.941 -12.100 14.688 1.00 88.21 104 A 1 ATOM 846 C C . CYS A 0 104 . -1.516 -12.061 14.120 1.00 88.21 104 A 1 ATOM 847 C CB . CYS A 0 104 . -3.603 -10.713 14.639 1.00 88.21 104 A 1 ATOM 848 O O . CYS A 0 104 . -0.649 -11.390 14.682 1.00 88.21 104 A 1 ATOM 849 S SG . CYS A 0 104 . -4.001 -10.234 12.932 1.00 88.21 104 A 1 ATOM 850 N N . TYR A 0 105 . -1.269 -12.722 12.990 1.00 90.53 105 A 1 ATOM 851 C CA . TYR A 0 105 . -0.061 -12.441 12.211 1.00 90.53 105 A 1 ATOM 852 C C . TYR A 0 105 . -0.186 -11.057 11.559 1.00 90.53 105 A 1 ATOM 853 C CB . TYR A 0 105 . 0.171 -13.533 11.163 1.00 90.53 105 A 1 ATOM 854 O O . TYR A 0 105 . -1.293 -10.621 11.234 1.00 90.53 105 A 1 ATOM 855 C CG . TYR A 0 105 . 0.479 -14.895 11.755 1.00 90.53 105 A 1 ATOM 856 C CD1 . TYR A 0 105 . 1.801 -15.221 12.117 1.00 90.53 105 A 1 ATOM 857 C CD2 . TYR A 0 105 . -0.550 -15.839 11.931 1.00 90.53 105 A 1 ATOM 858 C CE1 . TYR A 0 105 . 2.097 -16.496 12.639 1.00 90.53 105 A 1 ATOM 859 C CE2 . TYR A 0 105 . -0.262 -17.108 12.468 1.00 90.53 105 A 1 ATOM 860 O OH . TYR A 0 105 . 1.335 -18.678 13.313 1.00 90.53 105 A 1 ATOM 861 C CZ . TYR A 0 105 . 1.062 -17.441 12.818 1.00 90.53 105 A 1 ATOM 862 N N . TYR A 0 106 . 0.925 -10.354 11.331 1.00 89.70 106 A 1 ATOM 863 C CA . TYR A 0 106 . 0.874 -9.031 10.693 1.00 89.70 106 A 1 ATOM 864 C C . TYR A 0 106 . 0.221 -9.050 9.296 1.00 89.70 106 A 1 ATOM 865 C CB . TYR A 0 106 . 2.280 -8.428 10.636 1.00 89.70 106 A 1 ATOM 866 O O . TYR A 0 106 . -0.586 -8.169 8.984 1.00 89.70 106 A 1 ATOM 867 C CG . TYR A 0 106 . 2.830 -7.946 11.969 1.00 89.70 106 A 1 ATOM 868 C CD1 . TYR A 0 106 . 2.127 -6.996 12.739 1.00 89.70 106 A 1 ATOM 869 C CD2 . TYR A 0 106 . 4.085 -8.405 12.410 1.00 89.70 106 A 1 ATOM 870 C CE1 . TYR A 0 106 . 2.683 -6.503 13.936 1.00 89.70 106 A 1 ATOM 871 C CE2 . TYR A 0 106 . 4.653 -7.896 13.592 1.00 89.70 106 A 1 ATOM 872 O OH . TYR A 0 106 . 4.566 -6.349 15.419 1.00 89.70 106 A 1 ATOM 873 C CZ . TYR A 0 106 . 3.963 -6.929 14.349 1.00 89.70 106 A 1 ATOM 874 N N . ASP A 0 107 . 0.471 -10.077 8.482 1.00 85.30 107 A 1 ATOM 875 C CA . ASP A 0 107 . -0.174 -10.229 7.168 1.00 85.30 107 A 1 ATOM 876 C C . ASP A 0 107 . -1.702 -10.426 7.282 1.00 85.30 107 A 1 ATOM 877 C CB . ASP A 0 107 . 0.492 -11.387 6.413 1.00 85.30 107 A 1 ATOM 878 O O . ASP A 0 107 . -2.475 -9.914 6.467 1.00 85.30 107 A 1 ATOM 879 C CG . ASP A 0 107 . 1.973 -11.100 6.142 1.00 85.30 107 A 1 ATOM 880 O OD1 . ASP A 0 107 . 2.257 -10.033 5.549 1.00 85.30 107 A 1 ATOM 881 O OD2 . ASP A 0 107 . 2.807 -11.924 6.571 1.00 85.30 107 A 1 ATOM 882 N N . GLU A 0 108 . -2.163 -11.066 8.363 1.00 84.39 108 A 1 ATOM 883 C CA . GLU A 0 108 . -3.582 -11.263 8.692 1.00 84.39 108 A 1 ATOM 884 C C . GLU A 0 108 . -4.277 -10.022 9.279 1.00 84.39 108 A 1 ATOM 885 C CB . GLU A 0 108 . -3.763 -12.464 9.628 1.00 84.39 108 A 1 ATOM 886 O O . GLU A 0 108 . -5.474 -10.068 9.557 1.00 84.39 108 A 1 ATOM 887 C CG . GLU A 0 108 . -3.387 -13.795 8.971 1.00 84.39 108 A 1 ATOM 888 C CD . GLU A 0 108 . -3.976 -14.951 9.784 1.00 84.39 108 A 1 ATOM 889 O OE1 . GLU A 0 108 . -4.689 -15.774 9.163 1.00 84.39 108 A 1 ATOM 890 O OE2 . GLU A 0 108 . -3.814 -14.945 11.024 1.00 84.39 108 A 1 ATOM 891 N N . SER A 0 109 . -3.587 -8.881 9.394 1.00 83.07 109 A 1 ATOM 892 C CA . SER A 0 109 . -4.132 -7.594 9.879 1.00 83.07 109 A 1 ATOM 893 C C . SER A 0 109 . -5.389 -7.080 9.155 1.00 83.07 109 A 1 ATOM 894 C CB . SER A 0 109 . -3.069 -6.501 9.758 1.00 83.07 109 A 1 ATOM 895 O O . SER A 0 109 . -6.001 -6.110 9.595 1.00 83.07 109 A 1 ATOM 896 O OG . SER A 0 109 . -2.644 -6.390 8.406 1.00 83.07 109 A 1 ATOM 897 N N . HIS A 0 110 . -5.777 -7.700 8.040 1.00 77.52 110 A 1 ATOM 898 C CA . HIS A 0 110 . -7.035 -7.446 7.343 1.00 77.52 110 A 1 ATOM 899 C C . HIS A 0 110 . -8.246 -8.148 7.998 1.00 77.52 110 A 1 ATOM 900 C CB . HIS A 0 110 . -6.848 -7.835 5.869 1.00 77.52 110 A 1 ATOM 901 O O . HIS A 0 110 . -9.352 -7.623 7.931 1.00 77.52 110 A 1 ATOM 902 C CG . HIS A 0 110 . -6.474 -9.282 5.640 1.00 77.52 110 A 1 ATOM 903 C CD2 . HIS A 0 110 . -7.352 -10.306 5.395 1.00 77.52 110 A 1 ATOM 904 N ND1 . HIS A 0 110 . -5.204 -9.831 5.616 1.00 77.52 110 A 1 ATOM 905 C CE1 . HIS A 0 110 . -5.322 -11.141 5.349 1.00 77.52 110 A 1 ATOM 906 N NE2 . HIS A 0 110 . -6.612 -11.481 5.229 1.00 77.52 110 A 1 ATOM 907 N N . LYS A 0 111 . -8.050 -9.280 8.692 1.00 76.42 111 A 1 ATOM 908 C CA . LYS A 0 111 . -9.114 -10.085 9.336 1.00 76.42 111 A 1 ATOM 909 C C . LYS A 0 111 . -9.623 -9.492 10.658 1.00 76.42 111 A 1 ATOM 910 C CB . LYS A 0 111 . -8.608 -11.521 9.574 1.00 76.42 111 A 1 ATOM 911 O O . LYS A 0 111 . -10.687 -9.859 11.148 1.00 76.42 111 A 1 ATOM 912 C CG . LYS A 0 111 . -8.100 -12.208 8.297 1.00 76.42 111 A 1 ATOM 913 C CD . LYS A 0 111 . -7.707 -13.669 8.547 1.00 76.42 111 A 1 ATOM 914 C CE . LYS A 0 111 . -7.196 -14.283 7.239 1.00 76.42 111 A 1 ATOM 915 N NZ . LYS A 0 111 . -6.735 -15.680 7.427 1.00 76.42 111 A 1 ATOM 916 N N . ILE A 0 112 . -8.853 -8.582 11.260 1.00 79.44 112 A 1 ATOM 917 C CA . ILE A 0 112 . -9.209 -7.854 12.495 1.00 79.44 112 A 1 ATOM 918 C C . ILE A 0 112 . -9.969 -6.546 12.226 1.00 79.44 112 A 1 ATOM 919 C CB . ILE A 0 112 . -7.965 -7.618 13.382 1.00 79.44 112 A 1 ATOM 920 O O . ILE A 0 112 . -10.291 -5.809 13.158 1.00 79.44 112 A 1 ATOM 921 C CG1 . ILE A 0 112 . -6.874 -6.832 12.623 1.00 79.44 112 A 1 ATOM 922 C CG2 . ILE A 0 112 . -7.445 -8.967 13.909 1.00 79.44 112 A 1 ATOM 923 C CD1 . ILE A 0 112 . -5.757 -6.287 13.516 1.00 79.44 112 A 1 ATOM 924 N N . LEU A 0 113 . -10.254 -6.230 10.961 1.00 73.57 113 A 1 ATOM 925 C CA . LEU A 0 113 . -10.997 -5.029 10.593 1.00 73.57 113 A 1 ATOM 926 C C . LEU A 0 113 . -12.479 -5.155 10.976 1.00 73.57 113 A 1 ATOM 927 C CB . LEU A 0 113 . -10.741 -4.700 9.113 1.00 73.57 113 A 1 ATOM 928 O O . LEU A 0 113 . -13.000 -6.244 11.200 1.00 73.57 113 A 1 ATOM 929 C CG . LEU A 0 113 . -9.246 -4.482 8.795 1.00 73.57 113 A 1 ATOM 930 C CD1 . LEU A 0 113 . -9.081 -4.127 7.318 1.00 73.57 113 A 1 ATOM 931 C CD2 . LEU A 0 113 . -8.618 -3.398 9.676 1.00 73.57 113 A 1 ATOM 932 N N . GLY A 0 114 . -13.138 -4.013 11.187 1.00 71.05 114 A 1 ATOM 933 C CA . GLY A 0 114 . -14.456 -3.941 11.834 1.00 71.05 114 A 1 ATOM 934 C C . GLY A 0 114 . -14.429 -4.181 13.355 1.00 71.05 114 A 1 ATOM 935 O O . GLY A 0 114 . -15.124 -3.476 14.085 1.00 71.05 114 A 1 ATOM 936 N N . GLN A 0 115 . -13.576 -5.083 13.852 1.00 80.27 115 A 1 ATOM 937 C CA . GLN A 0 115 . -13.455 -5.428 15.277 1.00 80.27 115 A 1 ATOM 938 C C . GLN A 0 115 . -12.861 -4.282 16.124 1.00 80.27 115 A 1 ATOM 939 C CB . GLN A 0 115 . -12.657 -6.740 15.453 1.00 80.27 115 A 1 ATOM 940 O O . GLN A 0 115 . -12.300 -3.311 15.600 1.00 80.27 115 A 1 ATOM 941 C CG . GLN A 0 115 . -13.229 -7.912 14.630 1.00 80.27 115 A 1 ATOM 942 C CD . GLN A 0 115 . -12.438 -9.212 14.780 1.00 80.27 115 A 1 ATOM 943 N NE2 . GLN A 0 115 . -12.244 -9.954 13.713 1.00 80.27 115 A 1 ATOM 944 O OE1 . GLN A 0 115 . -11.979 -9.597 15.844 1.00 80.27 115 A 1 ATOM 945 N N . THR A 0 116 . -13.016 -4.389 17.446 1.00 86.78 116 A 1 ATOM 946 C CA . THR A 0 116 . -12.548 -3.431 18.465 1.00 86.78 116 A 1 ATOM 947 C C . THR A 0 116 . -11.829 -4.153 19.594 1.00 86.78 116 A 1 ATOM 948 C CB . THR A 0 116 . -13.707 -2.661 19.120 1.00 86.78 116 A 1 ATOM 949 O O . THR A 0 116 . -12.350 -5.155 20.080 1.00 86.78 116 A 1 ATOM 950 C CG2 . THR A 0 116 . -14.298 -1.602 18.201 1.00 86.78 116 A 1 ATOM 951 O OG1 . THR A 0 116 . -14.755 -3.527 19.485 1.00 86.78 116 A 1 ATOM 952 N N . PHE A 0 117 . -10.706 -3.602 20.060 1.00 91.01 117 A 1 ATOM 953 C CA . PHE A 0 117 . -9.935 -4.138 21.189 1.00 91.01 117 A 1 ATOM 954 C C . PHE A 0 117 . -9.629 -3.051 22.226 1.00 91.01 117 A 1 ATOM 955 C CB . PHE A 0 117 . -8.656 -4.813 20.673 1.00 91.01 117 A 1 ATOM 956 O O . PHE A 0 117 . -9.467 -1.886 21.874 1.00 91.01 117 A 1 ATOM 957 C CG . PHE A 0 117 . -8.936 -5.952 19.710 1.00 91.01 117 A 1 ATOM 958 C CD1 . PHE A 0 117 . -9.300 -7.219 20.203 1.00 91.01 117 A 1 ATOM 959 C CD2 . PHE A 0 117 . -8.880 -5.734 18.320 1.00 91.01 117 A 1 ATOM 960 C CE1 . PHE A 0 117 . -9.624 -8.256 19.310 1.00 91.01 117 A 1 ATOM 961 C CE2 . PHE A 0 117 . -9.210 -6.768 17.427 1.00 91.01 117 A 1 ATOM 962 C CZ . PHE A 0 117 . -9.588 -8.028 17.922 1.00 91.01 117 A 1 ATOM 963 N N . ASP A 0 118 . -9.526 -3.403 23.505 1.00 92.35 118 A 1 ATOM 964 C CA . ASP A 0 118 . -9.172 -2.456 24.575 1.00 92.35 118 A 1 ATOM 965 C C . ASP A 0 118 . -7.653 -2.339 24.772 1.00 92.35 118 A 1 ATOM 966 C CB . ASP A 0 118 . -9.852 -2.869 25.883 1.00 92.35 118 A 1 ATOM 967 O O . ASP A 0 118 . -7.157 -1.305 25.223 1.00 92.35 118 A 1 ATOM 968 C CG . ASP A 0 118 . -11.372 -2.917 25.750 1.00 92.35 118 A 1 ATOM 969 O OD1 . ASP A 0 118 . -11.988 -1.821 25.627 1.00 92.35 118 A 1 ATOM 970 O OD2 . ASP A 0 118 . -11.895 -4.057 25.782 1.00 92.35 118 A 1 ATOM 971 N N . MET A 0 119 . -6.905 -3.381 24.408 1.00 93.78 119 A 1 ATOM 972 C CA . MET A 0 119 . -5.447 -3.411 24.472 1.00 93.78 119 A 1 ATOM 973 C C . MET A 0 119 . -4.861 -4.027 23.197 1.00 93.78 119 A 1 ATOM 974 C CB . MET A 0 119 . -5.030 -4.169 25.739 1.00 93.78 119 A 1 ATOM 975 O O . MET A 0 119 . -5.313 -5.079 22.750 1.00 93.78 119 A 1 ATOM 976 C CG . MET A 0 119 . -3.543 -4.013 26.057 1.00 93.78 119 A 1 ATOM 977 S SD . MET A 0 119 . -3.088 -4.746 27.650 1.00 93.78 119 A 1 ATOM 978 C CE . MET A 0 119 . -1.352 -4.248 27.711 1.00 93.78 119 A 1 ATOM 979 N N . CYS A 0 120 . -3.842 -3.392 22.617 1.00 94.99 120 A 1 ATOM 980 C CA . CYS A 0 120 . -3.145 -3.883 21.425 1.00 94.99 120 A 1 ATOM 981 C C . CYS A 0 120 . -1.640 -3.963 21.682 1.00 94.99 120 A 1 ATOM 982 C CB . CYS A 0 120 . -3.474 -2.971 20.236 1.00 94.99 120 A 1 ATOM 983 O O . CYS A 0 120 . -1.024 -2.956 22.028 1.00 94.99 120 A 1 ATOM 984 S SG . CYS A 0 120 . -2.566 -3.512 18.758 1.00 94.99 120 A 1 ATOM 985 N N . VAL A 0 121 . -1.046 -5.137 21.467 1.00 94.73 121 A 1 ATOM 986 C CA . VAL A 0 121 . 0.394 -5.392 21.614 1.00 94.73 121 A 1 ATOM 987 C C . VAL A 0 121 . 1.021 -5.618 20.240 1.00 94.73 121 A 1 ATOM 988 C CB . VAL A 0 121 . 0.661 -6.581 22.558 1.00 94.73 121 A 1 ATOM 989 O O . VAL A 0 121 . 0.579 -6.485 19.487 1.00 94.73 121 A 1 ATOM 990 C CG1 . VAL A 0 121 . 2.163 -6.762 22.814 1.00 94.73 121 A 1 ATOM 991 C CG2 . VAL A 0 121 . -0.022 -6.390 23.921 1.00 94.73 121 A 1 ATOM 992 N N . LEU A 0 122 . 2.054 -4.837 19.925 1.00 93.83 122 A 1 ATOM 993 C CA . LEU A 0 122 . 2.866 -4.925 18.712 1.00 93.83 122 A 1 ATOM 994 C C . LEU A 0 122 . 4.264 -5.407 19.114 1.00 93.83 122 A 1 ATOM 995 C CB . LEU A 0 122 . 2.908 -3.544 18.023 1.00 93.83 122 A 1 ATOM 996 O O . LEU A 0 122 . 4.996 -4.681 19.790 1.00 93.83 122 A 1 ATOM 997 C CG . LEU A 0 122 . 1.537 -2.920 17.700 1.00 93.83 122 A 1 ATOM 998 C CD1 . LEU A 0 122 . 1.722 -1.571 17.009 1.00 93.83 122 A 1 ATOM 999 C CD2 . LEU A 0 122 . 0.689 -3.803 16.787 1.00 93.83 122 A 1 ATOM 1000 N N . GLN A 0 123 . 4.606 -6.650 18.766 1.00 89.35 123 A 1 ATOM 1001 C CA . GLN A 0 123 . 5.789 -7.315 19.322 1.00 89.35 123 A 1 ATOM 1002 C C . GLN A 0 123 . 7.086 -7.054 18.546 1.00 89.35 123 A 1 ATOM 1003 C CB . GLN A 0 123 . 5.518 -8.819 19.412 1.00 89.35 123 A 1 ATOM 1004 O O . GLN A 0 123 . 8.122 -6.800 19.152 1.00 89.35 123 A 1 ATOM 1005 C CG . GLN A 0 123 . 6.652 -9.539 20.153 1.00 89.35 123 A 1 ATOM 1006 C CD . GLN A 0 123 . 6.472 -11.037 20.061 1.00 89.35 123 A 1 ATOM 1007 N NE2 . GLN A 0 123 . 7.163 -11.690 19.154 1.00 89.35 123 A 1 ATOM 1008 O OE1 . GLN A 0 123 . 5.692 -11.616 20.801 1.00 89.35 123 A 1 ATOM 1009 N N . ASP A 0 124 . 7.049 -7.192 17.220 1.00 87.27 124 A 1 ATOM 1010 C CA . ASP A 0 124 . 8.255 -7.174 16.386 1.00 87.27 124 A 1 ATOM 1011 C C . ASP A 0 124 . 8.269 -5.891 15.541 1.00 87.27 124 A 1 ATOM 1012 C CB . ASP A 0 124 . 8.352 -8.458 15.534 1.00 87.27 124 A 1 ATOM 1013 O O . ASP A 0 124 . 7.528 -5.794 14.562 1.00 87.27 124 A 1 ATOM 1014 C CG . ASP A 0 124 . 8.035 -9.758 16.293 1.00 87.27 124 A 1 ATOM 1015 O OD1 . ASP A 0 124 . 8.739 -10.085 17.280 1.00 87.27 124 A 1 ATOM 1016 O OD2 . ASP A 0 124 . 7.074 -10.447 15.875 1.00 87.27 124 A 1 ATOM 1017 N N . PHE A 0 125 . 9.068 -4.893 15.941 1.00 87.29 125 A 1 ATOM 1018 C CA . PHE A 0 125 . 9.097 -3.571 15.293 1.00 87.29 125 A 1 ATOM 1019 C C . PHE A 0 125 . 9.599 -3.620 13.844 1.00 87.29 125 A 1 ATOM 1020 C CB . PHE A 0 125 . 9.926 -2.596 16.140 1.00 87.29 125 A 1 ATOM 1021 O O . PHE A 0 125 . 9.016 -2.969 12.986 1.00 87.29 125 A 1 ATOM 1022 C CG . PHE A 0 125 . 9.913 -1.160 15.639 1.00 87.29 125 A 1 ATOM 1023 C CD1 . PHE A 0 125 . 10.941 -0.681 14.802 1.00 87.29 125 A 1 ATOM 1024 C CD2 . PHE A 0 125 . 8.852 -0.304 15.991 1.00 87.29 125 A 1 ATOM 1025 C CE1 . PHE A 0 125 . 10.899 0.636 14.310 1.00 87.29 125 A 1 ATOM 1026 C CE2 . PHE A 0 125 . 8.799 1.006 15.483 1.00 87.29 125 A 1 ATOM 1027 C CZ . PHE A 0 125 . 9.824 1.478 14.644 1.00 87.29 125 A 1 ATOM 1028 N N . GLU A 0 126 . 10.599 -4.460 13.558 1.00 87.47 126 A 1 ATOM 1029 C CA . GLU A 0 126 . 11.193 -4.704 12.227 1.00 87.47 126 A 1 ATOM 1030 C C . GLU A 0 126 . 10.153 -4.997 11.124 1.00 87.47 126 A 1 ATOM 1031 C CB . GLU A 0 126 . 12.107 -5.939 12.343 1.00 87.47 126 A 1 ATOM 1032 O O . GLU A 0 126 . 10.375 -4.680 9.954 1.00 87.47 126 A 1 ATOM 1033 C CG . GLU A 0 126 . 13.312 -5.763 13.289 1.00 87.47 126 A 1 ATOM 1034 C CD . GLU A 0 126 . 13.852 -7.098 13.842 1.00 87.47 126 A 1 ATOM 1035 O OE1 . GLU A 0 126 . 14.517 -7.046 14.902 1.00 87.47 126 A 1 ATOM 1036 O OE2 . GLU A 0 126 . 13.519 -8.175 13.290 1.00 87.47 126 A 1 ATOM 1037 N N . ALA A 0 127 . 9.013 -5.587 11.502 1.00 87.63 127 A 1 ATOM 1038 C CA . ALA A 0 127 . 7.926 -5.977 10.606 1.00 87.63 127 A 1 ATOM 1039 C C . ALA A 0 127 . 6.842 -4.899 10.429 1.00 87.63 127 A 1 ATOM 1040 C CB . ALA A 0 127 . 7.313 -7.258 11.172 1.00 87.63 127 A 1 ATOM 1041 O O . ALA A 0 127 . 5.956 -5.042 9.582 1.00 87.63 127 A 1 ATOM 1042 N N . LEU A 0 128 . 6.856 -3.838 11.242 1.00 89.54 128 A 1 ATOM 1043 C CA . LEU A 0 128 . 5.804 -2.827 11.236 1.00 89.54 128 A 1 ATOM 1044 C C . LEU A 0 128 . 5.914 -1.940 9.995 1.00 89.54 128 A 1 ATOM 1045 C CB . LEU A 0 128 . 5.812 -2.010 12.542 1.00 89.54 128 A 1 ATOM 1046 O O . LEU A 0 128 . 6.938 -1.321 9.720 1.00 89.54 128 A 1 ATOM 1047 C CG . LEU A 0 128 . 5.461 -2.837 13.793 1.00 89.54 128 A 1 ATOM 1048 C CD1 . LEU A 0 128 . 5.591 -1.993 15.059 1.00 89.54 128 A 1 ATOM 1049 C CD2 . LEU A 0 128 . 4.022 -3.362 13.750 1.00 89.54 128 A 1 ATOM 1050 N N . THR A 0 129 . 4.806 -1.845 9.264 1.00 89.52 129 A 1 ATOM 1051 C CA . THR A 0 129 . 4.655 -0.931 8.127 1.00 89.52 129 A 1 ATOM 1052 C C . THR A 0 129 . 3.590 0.117 8.451 1.00 89.52 129 A 1 ATOM 1053 C CB . THR A 0 129 . 4.364 -1.661 6.804 1.00 89.52 129 A 1 ATOM 1054 O O . THR A 0 129 . 2.676 -0.180 9.227 1.00 89.52 129 A 1 ATOM 1055 C CG2 . THR A 0 129 . 5.266 -2.871 6.590 1.00 89.52 129 A 1 ATOM 1056 O OG1 . THR A 0 129 . 3.044 -2.153 6.720 1.00 89.52 129 A 1 ATOM 1057 N N . PRO A 0 130 . 3.646 1.328 7.873 1.00 90.66 130 A 1 ATOM 1058 C CA . PRO A 0 130 . 2.657 2.386 8.101 1.00 90.66 130 A 1 ATOM 1059 C C . PRO A 0 130 . 1.182 1.944 8.008 1.00 90.66 130 A 1 ATOM 1060 C CB . PRO A 0 130 . 2.993 3.407 7.019 1.00 90.66 130 A 1 ATOM 1061 O O . PRO A 0 130 . 0.352 2.349 8.818 1.00 90.66 130 A 1 ATOM 1062 C CG . PRO A 0 130 . 4.505 3.313 6.879 1.00 90.66 130 A 1 ATOM 1063 C CD . PRO A 0 130 . 4.744 1.820 7.046 1.00 90.66 130 A 1 ATOM 1064 N N . ASN A 0 131 . 0.857 1.066 7.057 1.00 88.78 131 A 1 ATOM 1065 C CA . ASN A 0 131 . -0.465 0.462 6.872 1.00 88.78 131 A 1 ATOM 1066 C C . ASN A 0 131 . -0.836 -0.490 8.028 1.00 88.78 131 A 1 ATOM 1067 C CB . ASN A 0 131 . -0.420 -0.249 5.507 1.00 88.78 131 A 1 ATOM 1068 O O . ASN A 0 131 . -1.968 -0.464 8.500 1.00 88.78 131 A 1 ATOM 1069 C CG . ASN A 0 131 . -1.688 -0.966 5.079 1.00 88.78 131 A 1 ATOM 1070 N ND2 . ASN A 0 131 . -1.549 -1.947 4.218 1.00 88.78 131 A 1 ATOM 1071 O OD1 . ASN A 0 131 . -2.805 -0.678 5.465 1.00 88.78 131 A 1 ATOM 1072 N N . LEU A 0 132 . 0.113 -1.292 8.530 1.00 91.06 132 A 1 ATOM 1073 C CA . LEU A 0 132 . -0.102 -2.137 9.714 1.00 91.06 132 A 1 ATOM 1074 C C . LEU A 0 132 . -0.337 -1.293 10.970 1.00 91.06 132 A 1 ATOM 1075 C CB . LEU A 0 132 . 1.094 -3.080 9.945 1.00 91.06 132 A 1 ATOM 1076 O O . LEU A 0 132 . -1.270 -1.579 11.715 1.00 91.06 132 A 1 ATOM 1077 C CG . LEU A 0 132 . 1.311 -4.136 8.853 1.00 91.06 132 A 1 ATOM 1078 C CD1 . LEU A 0 132 . 2.609 -4.889 9.125 1.00 91.06 132 A 1 ATOM 1079 C CD2 . LEU A 0 132 . 0.168 -5.135 8.795 1.00 91.06 132 A 1 ATOM 1080 N N . LEU A 0 133 . 0.470 -0.245 11.171 1.00 91.12 133 A 1 ATOM 1081 C CA . LEU A 0 133 . 0.321 0.694 12.286 1.00 91.12 133 A 1 ATOM 1082 C C . LEU A 0 133 . -1.066 1.339 12.280 1.00 91.12 133 A 1 ATOM 1083 C CB . LEU A 0 133 . 1.413 1.780 12.212 1.00 91.12 133 A 1 ATOM 1084 O O . LEU A 0 133 . -1.749 1.320 13.300 1.00 91.12 133 A 1 ATOM 1085 C CG . LEU A 0 133 . 2.848 1.284 12.455 1.00 91.12 133 A 1 ATOM 1086 C CD1 . LEU A 0 133 . 3.836 2.431 12.236 1.00 91.12 133 A 1 ATOM 1087 C CD2 . LEU A 0 133 . 3.036 0.772 13.880 1.00 91.12 133 A 1 ATOM 1088 N N . ALA A 0 134 . -1.512 1.853 11.130 1.00 89.74 134 A 1 ATOM 1089 C CA . ALA A 0 134 . -2.840 2.441 11.003 1.00 89.74 134 A 1 ATOM 1090 C C . ALA A 0 134 . -3.947 1.426 11.334 1.00 89.74 134 A 1 ATOM 1091 C CB . ALA A 0 134 . -2.987 3.019 9.595 1.00 89.74 134 A 1 ATOM 1092 O O . ALA A 0 134 . -4.789 1.702 12.186 1.00 89.74 134 A 1 ATOM 1093 N N . ARG A 0 135 . -3.901 0.221 10.742 1.00 87.28 135 A 1 ATOM 1094 C CA . ARG A 0 135 . -4.868 -0.861 11.005 1.00 87.28 135 A 1 ATOM 1095 C C . ARG A 0 135 . -4.988 -1.190 12.488 1.00 87.28 135 A 1 ATOM 1096 C CB . ARG A 0 135 . -4.462 -2.132 10.245 1.00 87.28 135 A 1 ATOM 1097 O O . ARG A 0 135 . -6.096 -1.195 13.016 1.00 87.28 135 A 1 ATOM 1098 C CG . ARG A 0 135 . -4.715 -2.015 8.744 1.00 87.28 135 A 1 ATOM 1099 C CD . ARG A 0 135 . -3.984 -3.133 8.008 1.00 87.28 135 A 1 ATOM 1100 N NE . ARG A 0 135 . -4.168 -2.979 6.562 1.00 87.28 135 A 1 ATOM 1101 N NH1 . ARG A 0 135 . -3.909 -5.182 5.967 1.00 87.28 135 A 1 ATOM 1102 N NH2 . ARG A 0 135 . -4.606 -3.676 4.461 1.00 87.28 135 A 1 ATOM 1103 C CZ . ARG A 0 135 . -4.224 -3.949 5.677 1.00 87.28 135 A 1 ATOM 1104 N N . THR A 0 136 . -3.875 -1.468 13.165 1.00 90.43 136 A 1 ATOM 1105 C CA . THR A 0 136 . -3.908 -1.908 14.567 1.00 90.43 136 A 1 ATOM 1106 C C . THR A 0 136 . -4.300 -0.769 15.505 1.00 90.43 136 A 1 ATOM 1107 C CB . THR A 0 136 . -2.583 -2.546 15.001 1.00 90.43 136 A 1 ATOM 1108 O O . THR A 0 136 . -5.191 -0.952 16.335 1.00 90.43 136 A 1 ATOM 1109 C CG2 . THR A 0 136 . -2.277 -3.822 14.214 1.00 90.43 136 A 1 ATOM 1110 O OG1 . THR A 0 136 . -1.509 -1.658 14.807 1.00 90.43 136 A 1 ATOM 1111 N N . ILE A 0 137 . -3.741 0.432 15.328 1.00 91.64 137 A 1 ATOM 1112 C CA . ILE A 0 137 . -4.047 1.604 16.165 1.00 91.64 137 A 1 ATOM 1113 C C . ILE A 0 137 . -5.518 2.023 16.015 1.00 91.64 137 A 1 ATOM 1114 C CB . ILE A 0 137 . -3.050 2.747 15.855 1.00 91.64 137 A 1 ATOM 1115 O O . ILE A 0 137 . -6.172 2.328 17.016 1.00 91.64 137 A 1 ATOM 1116 C CG1 . ILE A 0 137 . -1.634 2.316 16.317 1.00 91.64 137 A 1 ATOM 1117 C CG2 . ILE A 0 137 . -3.464 4.073 16.522 1.00 91.64 137 A 1 ATOM 1118 C CD1 . ILE A 0 137 . -0.505 3.252 15.873 1.00 91.64 137 A 1 ATOM 1119 N N . GLU A 0 138 . -6.080 1.977 14.802 1.00 88.06 138 A 1 ATOM 1120 C CA . GLU A 0 138 . -7.505 2.235 14.560 1.00 88.06 138 A 1 ATOM 1121 C C . GLU A 0 138 . -8.438 1.195 15.207 1.00 88.06 138 A 1 ATOM 1122 C CB . GLU A 0 138 . -7.808 2.316 13.053 1.00 88.06 138 A 1 ATOM 1123 O O . GLU A 0 138 . -9.598 1.527 15.449 1.00 88.06 138 A 1 ATOM 1124 C CG . GLU A 0 138 . -7.350 3.622 12.375 1.00 88.06 138 A 1 ATOM 1125 C CD . GLU A 0 138 . -7.632 3.610 10.858 1.00 88.06 138 A 1 ATOM 1126 O OE1 . GLU A 0 138 . -6.979 4.370 10.107 1.00 88.06 138 A 1 ATOM 1127 O OE2 . GLU A 0 138 . -8.528 2.846 10.425 1.00 88.06 138 A 1 ATOM 1128 N N . THR A 0 139 . -7.997 -0.035 15.518 1.00 88.69 139 A 1 ATOM 1129 C CA . THR A 0 139 . -8.843 -1.025 16.234 1.00 88.69 139 A 1 ATOM 1130 C C . THR A 0 139 . -9.002 -0.757 17.732 1.00 88.69 139 A 1 ATOM 1131 C CB . THR A 0 139 . -8.446 -2.494 16.012 1.00 88.69 139 A 1 ATOM 1132 O O . THR A 0 139 . -9.935 -1.291 18.337 1.00 88.69 139 A 1 ATOM 1133 C CG2 . THR A 0 139 . -8.596 -2.952 14.563 1.00 88.69 139 A 1 ATOM 1134 O OG1 . THR A 0 139 . -7.155 -2.800 16.483 1.00 88.69 139 A 1 ATOM 1135 N N . VAL A 0 140 . -8.156 0.084 18.336 1.00 92.08 140 A 1 ATOM 1136 C CA . VAL A 0 140 . -8.166 0.305 19.791 1.00 92.08 140 A 1 ATOM 1137 C C . VAL A 0 140 . -9.321 1.212 20.238 1.00 92.08 140 A 1 ATOM 1138 C CB . VAL A 0 140 . -6.790 0.764 20.312 1.00 92.08 140 A 1 ATOM 1139 O O . VAL A 0 140 . -9.600 2.242 19.621 1.00 92.08 140 A 1 ATOM 1140 C CG1 . VAL A 0 140 . -6.777 0.968 21.834 1.00 92.08 140 A 1 ATOM 1141 C CG2 . VAL A 0 140 . -5.741 -0.312 19.998 1.00 92.08 140 A 1 ATOM 1142 N N . SER A 0 141 . -9.996 0.822 21.323 1.00 91.43 141 A 1 ATOM 1143 C CA . SER A 0 141 . -11.144 1.521 21.909 1.00 91.43 141 A 1 ATOM 1144 C C . SER A 0 141 . -10.742 2.770 22.713 1.00 91.43 141 A 1 ATOM 1145 C CB . SER A 0 141 . -11.992 0.538 22.747 1.00 91.43 141 A 1 ATOM 1146 O O . SER A 0 141 . -9.601 2.929 23.154 1.00 91.43 141 A 1 ATOM 1147 O OG . SER A 0 141 . -11.478 0.350 24.057 1.00 91.43 141 A 1 ATOM 1148 N N . GLY A 0 142 . -11.692 3.680 22.931 1.00 88.48 142 A 1 ATOM 1149 C CA . GLY A 0 142 . -11.519 4.849 23.792 1.00 88.48 142 A 1 ATOM 1150 C C . GLY A 0 142 . -11.221 4.460 25.243 1.00 88.48 142 A 1 ATOM 1151 O O . GLY A 0 142 . -11.936 3.648 25.843 1.00 88.48 142 A 1 ATOM 1152 N N . GLY A 0 143 . -10.153 5.039 25.800 1.00 87.13 143 A 1 ATOM 1153 C CA . GLY A 0 143 . -9.553 4.628 27.073 1.00 87.13 143 A 1 ATOM 1154 C C . GLY A 0 143 . -8.570 3.453 26.962 1.00 87.13 143 A 1 ATOM 1155 O O . GLY A 0 143 . -7.939 3.112 27.959 1.00 87.13 143 A 1 ATOM 1156 N N . GLY A 0 144 . -8.431 2.840 25.781 1.00 92.12 144 A 1 ATOM 1157 C CA . GLY A 0 144 . -7.565 1.689 25.530 1.00 92.12 144 A 1 ATOM 1158 C C . GLY A 0 144 . -6.070 2.011 25.425 1.00 92.12 144 A 1 ATOM 1159 O O . GLY A 0 144 . -5.654 3.175 25.357 1.00 92.12 144 A 1 ATOM 1160 N N . LEU A 0 145 . -5.258 0.950 25.411 1.00 94.06 145 A 1 ATOM 1161 C CA . LEU A 0 145 . -3.797 1.008 25.515 1.00 94.06 145 A 1 ATOM 1162 C C . LEU A 0 145 . -3.098 0.300 24.342 1.00 94.06 145 A 1 ATOM 1163 C CB . LEU A 0 145 . -3.392 0.433 26.885 1.00 94.06 145 A 1 ATOM 1164 O O . LEU A 0 145 . -3.260 -0.900 24.125 1.00 94.06 145 A 1 ATOM 1165 C CG . LEU A 0 145 . -1.885 0.456 27.206 1.00 94.06 145 A 1 ATOM 1166 C CD1 . LEU A 0 145 . -1.273 1.856 27.128 1.00 94.06 145 A 1 ATOM 1167 C CD2 . LEU A 0 145 . -1.671 -0.070 28.627 1.00 94.06 145 A 1 ATOM 1168 N N . ILE A 0 146 . -2.276 1.055 23.616 1.00 95.58 146 A 1 ATOM 1169 C CA . ILE A 0 146 . -1.381 0.568 22.562 1.00 95.58 146 A 1 ATOM 1170 C C . ILE A 0 146 . -0.003 0.321 23.180 1.00 95.58 146 A 1 ATOM 1171 C CB . ILE A 0 146 . -1.309 1.591 21.407 1.00 95.58 146 A 1 ATOM 1172 O O . ILE A 0 146 . 0.517 1.182 23.893 1.00 95.58 146 A 1 ATOM 1173 C CG1 . ILE A 0 146 . -2.698 1.849 20.774 1.00 95.58 146 A 1 ATOM 1174 C CG2 . ILE A 0 146 . -0.331 1.129 20.309 1.00 95.58 146 A 1 ATOM 1175 C CD1 . ILE A 0 146 . -2.833 3.273 20.231 1.00 95.58 146 A 1 ATOM 1176 N N . VAL A 0 147 . 0.592 -0.834 22.893 1.00 94.79 147 A 1 ATOM 1177 C CA . VAL A 0 147 . 1.893 -1.255 23.417 1.00 94.79 147 A 1 ATOM 1178 C C . VAL A 0 147 . 2.823 -1.618 22.270 1.00 94.79 147 A 1 ATOM 1179 C CB . VAL A 0 147 . 1.758 -2.451 24.378 1.00 94.79 147 A 1 ATOM 1180 O O . VAL A 0 147 . 2.545 -2.553 21.523 1.00 94.79 147 A 1 ATOM 1181 C CG1 . VAL A 0 147 . 3.122 -2.771 25.006 1.00 94.79 147 A 1 ATOM 1182 C CG2 . VAL A 0 147 . 0.712 -2.185 25.469 1.00 94.79 147 A 1 ATOM 1183 N N . PHE A 0 148 . 3.954 -0.925 22.173 1.00 93.44 148 A 1 ATOM 1184 C CA . PHE A 0 148 . 5.094 -1.371 21.375 1.00 93.44 148 A 1 ATOM 1185 C C . PHE A 0 148 . 6.074 -2.099 22.290 1.00 93.44 148 A 1 ATOM 1186 C CB . PHE A 0 148 . 5.773 -0.181 20.689 1.00 93.44 148 A 1 ATOM 1187 O O . PHE A 0 148 . 6.438 -1.567 23.341 1.00 93.44 148 A 1 ATOM 1188 C CG . PHE A 0 148 . 4.922 0.511 19.646 1.00 93.44 148 A 1 ATOM 1189 C CD1 . PHE A 0 148 . 5.139 0.253 18.279 1.00 93.44 148 A 1 ATOM 1190 C CD2 . PHE A 0 148 . 3.923 1.424 20.035 1.00 93.44 148 A 1 ATOM 1191 C CE1 . PHE A 0 148 . 4.371 0.917 17.308 1.00 93.44 148 A 1 ATOM 1192 C CE2 . PHE A 0 148 . 3.136 2.060 19.061 1.00 93.44 148 A 1 ATOM 1193 C CZ . PHE A 0 148 . 3.363 1.815 17.697 1.00 93.44 148 A 1 ATOM 1194 N N . LEU A 0 149 . 6.512 -3.290 21.889 1.00 91.12 149 A 1 ATOM 1195 C CA . LEU A 0 149 . 7.632 -3.983 22.515 1.00 91.12 149 A 1 ATOM 1196 C C . LEU A 0 149 . 8.874 -3.791 21.638 1.00 91.12 149 A 1 ATOM 1197 C CB . LEU A 0 149 . 7.290 -5.469 22.737 1.00 91.12 149 A 1 ATOM 1198 O O . LEU A 0 149 . 8.856 -4.081 20.445 1.00 91.12 149 A 1 ATOM 1199 C CG . LEU A 0 149 . 6.000 -5.738 23.542 1.00 91.12 149 A 1 ATOM 1200 C CD1 . LEU A 0 149 . 5.780 -7.245 23.685 1.00 91.12 149 A 1 ATOM 1201 C CD2 . LEU A 0 149 . 6.057 -5.138 24.948 1.00 91.12 149 A 1 ATOM 1202 N N . LEU A 0 150 . 9.954 -3.294 22.232 1.00 87.86 150 A 1 ATOM 1203 C CA . LEU A 0 150 . 11.260 -3.146 21.601 1.00 87.86 150 A 1 ATOM 1204 C C . LEU A 0 150 . 12.260 -3.978 22.399 1.00 87.86 150 A 1 ATOM 1205 C CB . LEU A 0 150 . 11.656 -1.656 21.563 1.00 87.86 150 A 1 ATOM 1206 O O . LEU A 0 150 . 12.464 -3.711 23.582 1.00 87.86 150 A 1 ATOM 1207 C CG . LEU A 0 150 . 10.724 -0.755 20.733 1.00 87.86 150 A 1 ATOM 1208 C CD1 . LEU A 0 150 . 11.171 0.700 20.846 1.00 87.86 150 A 1 ATOM 1209 C CD2 . LEU A 0 150 . 10.730 -1.139 19.256 1.00 87.86 150 A 1 ATOM 1210 N N . LYS A 0 151 . 12.881 -4.976 21.759 1.00 82.04 151 A 1 ATOM 1211 C CA . LYS A 0 151 . 13.971 -5.769 22.359 1.00 82.04 151 A 1 ATOM 1212 C C . LYS A 0 151 . 15.123 -4.838 22.765 1.00 82.04 151 A 1 ATOM 1213 C CB . LYS A 0 151 . 14.430 -6.875 21.393 1.00 82.04 151 A 1 ATOM 1214 O O . LYS A 0 151 . 15.253 -3.746 22.213 1.00 82.04 151 A 1 ATOM 1215 C CG . LYS A 0 151 . 13.320 -7.909 21.123 1.00 82.04 151 A 1 ATOM 1216 C CD . LYS A 0 151 . 13.719 -8.896 20.017 1.00 82.04 151 A 1 ATOM 1217 C CE . LYS A 0 151 . 12.523 -9.785 19.649 1.00 82.04 151 A 1 ATOM 1218 N NZ . LYS A 0 151 . 12.725 -10.469 18.347 1.00 82.04 151 A 1 ATOM 1219 N N . SER A 0 152 . 15.935 -5.239 23.746 1.00 71.39 152 A 1 ATOM 1220 C CA . SER A 0 152 . 16.903 -4.336 24.382 1.00 71.39 152 A 1 ATOM 1221 C C . SER A 0 152 . 17.871 -3.697 23.379 1.00 71.39 152 A 1 ATOM 1222 C CB . SER A 0 152 . 17.675 -5.069 25.482 1.00 71.39 152 A 1 ATOM 1223 O O . SER A 0 152 . 18.628 -4.380 22.693 1.00 71.39 152 A 1 ATOM 1224 O OG . SER A 0 152 . 18.549 -4.208 26.186 1.00 71.39 152 A 1 ATOM 1225 N N . MET A 0 153 . 17.843 -2.365 23.341 1.00 75.48 153 A 1 ATOM 1226 C CA . MET A 0 153 . 18.789 -1.504 22.635 1.00 75.48 153 A 1 ATOM 1227 C C . MET A 0 153 . 19.623 -0.731 23.658 1.00 75.48 153 A 1 ATOM 1228 C CB . MET A 0 153 . 18.032 -0.551 21.698 1.00 75.48 153 A 1 ATOM 1229 O O . MET A 0 153 . 19.142 -0.422 24.747 1.00 75.48 153 A 1 ATOM 1230 C CG . MET A 0 153 . 17.426 -1.307 20.514 1.00 75.48 153 A 1 ATOM 1231 S SD . MET A 0 153 . 16.711 -0.228 19.252 1.00 75.48 153 A 1 ATOM 1232 C CE . MET A 0 153 . 16.343 -1.469 17.987 1.00 75.48 153 A 1 ATOM 1233 N N . ALA A 0 154 . 20.864 -0.394 23.314 1.00 70.27 154 A 1 ATOM 1234 C CA . ALA A 0 154 . 21.749 0.401 24.169 1.00 70.27 154 A 1 ATOM 1235 C C . ALA A 0 154 . 21.459 1.913 24.078 1.00 70.27 154 A 1 ATOM 1236 C CB . ALA A 0 154 . 23.197 0.077 23.780 1.00 70.27 154 A 1 ATOM 1237 O O . ALA A 0 154 . 21.688 2.651 25.036 1.00 70.27 154 A 1 ATOM 1238 N N . SER A 0 155 . 20.940 2.359 22.930 1.00 77.90 155 A 1 ATOM 1239 C CA . SER A 0 155 . 20.575 3.746 22.624 1.00 77.90 155 A 1 ATOM 1240 C C . SER A 0 155 . 19.358 3.767 21.698 1.00 77.90 155 A 1 ATOM 1241 C CB . SER A 0 155 . 21.765 4.459 21.973 1.00 77.90 155 A 1 ATOM 1242 O O . SER A 0 155 . 19.219 2.899 20.836 1.00 77.90 155 A 1 ATOM 1243 O OG . SER A 0 155 . 21.375 5.673 21.367 1.00 77.90 155 A 1 ATOM 1244 N N . LEU A 0 156 . 18.488 4.771 21.834 1.00 78.34 156 A 1 ATOM 1245 C CA . LEU A 0 156 . 17.300 4.912 20.985 1.00 78.34 156 A 1 ATOM 1246 C C . LEU A 0 156 . 17.649 5.253 19.525 1.00 78.34 156 A 1 ATOM 1247 C CB . LEU A 0 156 . 16.361 5.967 21.588 1.00 78.34 156 A 1 ATOM 1248 O O . LEU A 0 156 . 16.872 4.924 18.631 1.00 78.34 156 A 1 ATOM 1249 C CG . LEU A 0 156 . 15.646 5.551 22.886 1.00 78.34 156 A 1 ATOM 1250 C CD1 . LEU A 0 156 . 14.840 6.740 23.416 1.00 78.34 156 A 1 ATOM 1251 C CD2 . LEU A 0 156 . 14.670 4.389 22.679 1.00 78.34 156 A 1 ATOM 1252 N N . GLN A 0 157 . 18.831 5.820 19.253 1.00 79.15 157 A 1 ATOM 1253 C CA . GLN A 0 157 . 19.341 6.007 17.885 1.00 79.15 157 A 1 ATOM 1254 C C . GLN A 0 157 . 19.470 4.693 17.094 1.00 79.15 157 A 1 ATOM 1255 C CB . GLN A 0 157 . 20.699 6.724 17.942 1.00 79.15 157 A 1 ATOM 1256 O O . GLN A 0 157 . 19.414 4.723 15.865 1.00 79.15 157 A 1 ATOM 1257 C CG . GLN A 0 157 . 20.531 8.236 18.139 1.00 79.15 157 A 1 ATOM 1258 C CD . GLN A 0 157 . 21.808 8.875 18.668 1.00 79.15 157 A 1 ATOM 1259 N NE2 . GLN A 0 157 . 21.844 9.220 19.933 1.00 79.15 157 A 1 ATOM 1260 O OE1 . GLN A 0 157 . 22.787 9.059 17.965 1.00 79.15 157 A 1 ATOM 1261 N N . GLN A 0 158 . 19.568 3.536 17.763 1.00 82.04 158 A 1 ATOM 1262 C CA . GLN A 0 158 . 19.597 2.226 17.099 1.00 82.04 158 A 1 ATOM 1263 C C . GLN A 0 158 . 18.271 1.892 16.381 1.00 82.04 158 A 1 ATOM 1264 C CB . GLN A 0 158 . 20.007 1.136 18.110 1.00 82.04 158 A 1 ATOM 1265 O O . GLN A 0 158 . 18.273 1.110 15.434 1.00 82.04 158 A 1 ATOM 1266 C CG . GLN A 0 158 . 21.434 1.361 18.649 1.00 82.04 158 A 1 ATOM 1267 C CD . GLN A 0 158 . 21.894 0.302 19.651 1.00 82.04 158 A 1 ATOM 1268 N NE2 . GLN A 0 158 . 23.145 -0.101 19.612 1.00 82.04 158 A 1 ATOM 1269 O OE1 . GLN A 0 158 . 21.174 -0.157 20.522 1.00 82.04 158 A 1 ATOM 1270 N N . LEU A 0 159 . 17.151 2.539 16.738 1.00 81.43 159 A 1 ATOM 1271 C CA . LEU A 0 159 . 15.884 2.440 15.993 1.00 81.43 159 A 1 ATOM 1272 C C . LEU A 0 159 . 15.964 3.118 14.615 1.00 81.43 159 A 1 ATOM 1273 C CB . LEU A 0 159 . 14.747 3.086 16.809 1.00 81.43 159 A 1 ATOM 1274 O O . LEU A 0 159 . 15.347 2.651 13.657 1.00 81.43 159 A 1 ATOM 1275 C CG . LEU A 0 159 . 14.424 2.383 18.138 1.00 81.43 159 A 1 ATOM 1276 C CD1 . LEU A 0 159 . 13.542 3.279 19.009 1.00 81.43 159 A 1 ATOM 1277 C CD2 . LEU A 0 159 . 13.684 1.064 17.901 1.00 81.43 159 A 1 ATOM 1278 N N . CYS A 0 160 . 16.733 4.205 14.498 1.00 79.76 160 A 1 ATOM 1279 C CA . CYS A 0 160 . 16.904 4.949 13.246 1.00 79.76 160 A 1 ATOM 1280 C C . CYS A 0 160 . 17.772 4.187 12.230 1.00 79.76 160 A 1 ATOM 1281 C CB . CYS A 0 160 . 17.520 6.322 13.553 1.00 79.76 160 A 1 ATOM 1282 O O . CYS A 0 160 . 17.606 4.364 11.024 1.00 79.76 160 A 1 ATOM 1283 S SG . CYS A 0 160 . 16.493 7.256 14.725 1.00 79.76 160 A 1 ATOM 1284 N N . THR A 0 161 . 18.689 3.339 12.708 1.00 82.01 161 A 1 ATOM 1285 C CA . THR A 0 161 . 19.563 2.494 11.875 1.00 82.01 161 A 1 ATOM 1286 C C . THR A 0 161 . 19.057 1.058 11.706 1.00 82.01 161 A 1 ATOM 1287 C CB . THR A 0 161 . 21.001 2.485 12.412 1.00 82.01 161 A 1 ATOM 1288 O O . THR A 0 161 . 19.613 0.315 10.898 1.00 82.01 161 A 1 ATOM 1289 C CG2 . THR A 0 161 . 21.644 3.872 12.366 1.00 82.01 161 A 1 ATOM 1290 O OG1 . THR A 0 161 . 21.028 2.070 13.757 1.00 82.01 161 A 1 ATOM 1291 N N . MET A 0 162 . 17.998 0.661 12.421 1.00 82.07 162 A 1 ATOM 1292 C CA . MET A 0 162 . 17.372 -0.657 12.300 1.00 82.07 162 A 1 ATOM 1293 C C . MET A 0 162 . 16.836 -0.898 10.881 1.00 82.07 162 A 1 ATOM 1294 C CB . MET A 0 162 . 16.273 -0.804 13.366 1.00 82.07 162 A 1 ATOM 1295 O O . MET A 0 162 . 15.990 -0.155 10.378 1.00 82.07 162 A 1 ATOM 1296 C CG . MET A 0 162 . 15.487 -2.116 13.257 1.00 82.07 162 A 1 ATOM 1297 S SD . MET A 0 162 . 14.462 -2.466 14.714 1.00 82.07 162 A 1 ATOM 1298 C CE . MET A 0 162 . 15.512 -3.703 15.527 1.00 82.07 162 A 1 ATOM 1299 N N . VAL A 0 163 . 17.311 -1.977 10.254 1.00 82.98 163 A 1 ATOM 1300 C CA . VAL A 0 163 . 16.816 -2.448 8.955 1.00 82.98 163 A 1 ATOM 1301 C C . VAL A 0 163 . 15.451 -3.106 9.155 1.00 82.98 163 A 1 ATOM 1302 C CB . VAL A 0 163 . 17.817 -3.409 8.283 1.00 82.98 163 A 1 ATOM 1303 O O . VAL A 0 163 . 15.309 -4.031 9.951 1.00 82.98 163 A 1 ATOM 1304 C CG1 . VAL A 0 163 . 17.330 -3.870 6.902 1.00 82.98 163 A 1 ATOM 1305 C CG2 . VAL A 0 163 . 19.183 -2.735 8.076 1.00 82.98 163 A 1 ATOM 1306 N N . MET A 0 164 . 14.450 -2.628 8.422 1.00 84.33 164 A 1 ATOM 1307 C CA . MET A 0 164 . 13.079 -3.139 8.450 1.00 84.33 164 A 1 ATOM 1308 C C . MET A 0 164 . 12.917 -4.262 7.421 1.00 84.33 164 A 1 ATOM 1309 C CB . MET A 0 164 . 12.087 -2.000 8.155 1.00 84.33 164 A 1 ATOM 1310 O O . MET A 0 164 . 13.555 -4.241 6.369 1.00 84.33 164 A 1 ATOM 1311 C CG . MET A 0 164 . 12.235 -0.787 9.086 1.00 84.33 164 A 1 ATOM 1312 S SD . MET A 0 164 . 11.766 -1.053 10.816 1.00 84.33 164 A 1 ATOM 1313 C CE . MET A 0 164 . 9.961 -1.063 10.650 1.00 84.33 164 A 1 ATOM 1314 N N . ASP A 0 165 . 11.985 -5.190 7.640 1.00 84.91 165 A 1 ATOM 1315 C CA . ASP A 0 165 . 11.718 -6.299 6.709 1.00 84.91 165 A 1 ATOM 1316 C C . ASP A 0 165 . 11.440 -5.831 5.277 1.00 84.91 165 A 1 ATOM 1317 C CB . ASP A 0 165 . 10.487 -7.073 7.192 1.00 84.91 165 A 1 ATOM 1318 O O . ASP A 0 165 . 11.885 -6.443 4.304 1.00 84.91 165 A 1 ATOM 1319 C CG . ASP A 0 165 . 10.843 -8.070 8.276 1.00 84.91 165 A 1 ATOM 1320 O OD1 . ASP A 0 165 . 11.812 -8.839 8.082 1.00 84.91 165 A 1 ATOM 1321 O OD2 . ASP A 0 165 . 10.091 -8.195 9.268 1.00 84.91 165 A 1 ATOM 1322 N N . VAL A 0 166 . 10.728 -4.711 5.138 1.00 82.40 166 A 1 ATOM 1323 C CA . VAL A 0 166 . 10.357 -4.132 3.839 1.00 82.40 166 A 1 ATOM 1324 C C . VAL A 0 166 . 11.582 -3.675 3.044 1.00 82.40 166 A 1 ATOM 1325 C CB . VAL A 0 166 . 9.382 -2.950 4.001 1.00 82.40 166 A 1 ATOM 1326 O O . VAL A 0 166 . 11.549 -3.697 1.816 1.00 82.40 166 A 1 ATOM 1327 C CG1 . VAL A 0 166 . 8.619 -2.707 2.694 1.00 82.40 166 A 1 ATOM 1328 C CG2 . VAL A 0 166 . 8.320 -3.177 5.081 1.00 82.40 166 A 1 ATOM 1329 N N . HIS A 0 167 . 12.689 -3.327 3.712 1.00 85.49 167 A 1 ATOM 1330 C CA . HIS A 0 167 . 13.922 -2.882 3.056 1.00 85.49 167 A 1 ATOM 1331 C C . HIS A 0 167 . 14.510 -3.960 2.137 1.00 85.49 167 A 1 ATOM 1332 C CB . HIS A 0 167 . 14.943 -2.435 4.114 1.00 85.49 167 A 1 ATOM 1333 O O . HIS A 0 167 . 15.107 -3.619 1.120 1.00 85.49 167 A 1 ATOM 1334 C CG . HIS A 0 167 . 14.522 -1.276 4.996 1.00 85.49 167 A 1 ATOM 1335 C CD2 . HIS A 0 167 . 13.509 -0.387 4.762 1.00 85.49 167 A 1 ATOM 1336 N ND1 . HIS A 0 167 . 15.223 -0.852 6.126 1.00 85.49 167 A 1 ATOM 1337 C CE1 . HIS A 0 167 . 14.621 0.272 6.548 1.00 85.49 167 A 1 ATOM 1338 N NE2 . HIS A 0 167 . 13.588 0.575 5.745 1.00 85.49 167 A 1 ATOM 1339 N N . SER A 0 168 . 14.255 -5.247 2.413 1.00 81.52 168 A 1 ATOM 1340 C CA . SER A 0 168 . 14.596 -6.358 1.506 1.00 81.52 168 A 1 ATOM 1341 C C . SER A 0 168 . 13.966 -6.223 0.111 1.00 81.52 168 A 1 ATOM 1342 C CB . SER A 0 168 . 14.169 -7.699 2.116 1.00 81.52 168 A 1 ATOM 1343 O O . SER A 0 168 . 14.584 -6.605 -0.875 1.00 81.52 168 A 1 ATOM 1344 O OG . SER A 0 168 . 12.758 -7.791 2.225 1.00 81.52 168 A 1 ATOM 1345 N N . ARG A 0 169 . 12.767 -5.629 0.015 1.00 81.61 169 A 1 ATOM 1346 C CA . ARG A 0 169 . 12.022 -5.406 -1.238 1.00 81.61 169 A 1 ATOM 1347 C C . ARG A 0 169 . 12.386 -4.090 -1.934 1.00 81.61 169 A 1 ATOM 1348 C CB . ARG A 0 169 . 10.507 -5.439 -0.965 1.00 81.61 169 A 1 ATOM 1349 O O . ARG A 0 169 . 11.909 -3.843 -3.037 1.00 81.61 169 A 1 ATOM 1350 C CG . ARG A 0 169 . 10.020 -6.704 -0.242 1.00 81.61 169 A 1 ATOM 1351 C CD . ARG A 0 169 . 8.497 -6.649 -0.064 1.00 81.61 169 A 1 ATOM 1352 N NE . ARG A 0 169 . 8.002 -7.800 0.716 1.00 81.61 169 A 1 ATOM 1353 N NH1 . ARG A 0 169 . 5.785 -7.204 0.808 1.00 81.61 169 A 1 ATOM 1354 N NH2 . ARG A 0 169 . 6.464 -9.062 1.834 1.00 81.61 169 A 1 ATOM 1355 C CZ . ARG A 0 169 . 6.759 -8.017 1.112 1.00 81.61 169 A 1 ATOM 1356 N N . TYR A 0 170 . 13.155 -3.228 -1.264 1.00 82.97 170 A 1 ATOM 1357 C CA . TYR A 0 170 . 13.541 -1.892 -1.735 1.00 82.97 170 A 1 ATOM 1358 C C . TYR A 0 170 . 14.986 -1.824 -2.251 1.00 82.97 170 A 1 ATOM 1359 C CB . TYR A 0 170 . 13.348 -0.877 -0.597 1.00 82.97 170 A 1 ATOM 1360 O O . TYR A 0 170 . 15.364 -0.823 -2.860 1.00 82.97 170 A 1 ATOM 1361 C CG . TYR A 0 170 . 11.937 -0.589 -0.100 1.00 82.97 170 A 1 ATOM 1362 C CD1 . TYR A 0 170 . 10.785 -1.060 -0.768 1.00 82.97 170 A 1 ATOM 1363 C CD2 . TYR A 0 170 . 11.791 0.231 1.038 1.00 82.97 170 A 1 ATOM 1364 C CE1 . TYR A 0 170 . 9.504 -0.729 -0.286 1.00 82.97 170 A 1 ATOM 1365 C CE2 . TYR A 0 170 . 10.512 0.578 1.511 1.00 82.97 170 A 1 ATOM 1366 O OH . TYR A 0 170 . 8.121 0.430 1.286 1.00 82.97 170 A 1 ATOM 1367 C CZ . TYR A 0 170 . 9.364 0.097 0.847 1.00 82.97 170 A 1 ATOM 1368 N N . ARG A 0 171 . 15.795 -2.862 -2.007 1.00 82.63 171 A 1 ATOM 1369 C CA . ARG A 0 171 . 17.120 -3.024 -2.614 1.00 82.63 171 A 1 ATOM 1370 C C . ARG A 0 171 . 16.956 -3.466 -4.067 1.00 82.63 171 A 1 ATOM 1371 C CB . ARG A 0 171 . 17.936 -4.067 -1.831 1.00 82.63 171 A 1 ATOM 1372 O O . ARG A 0 171 . 16.332 -4.493 -4.311 1.00 82.63 171 A 1 ATOM 1373 C CG . ARG A 0 171 . 18.315 -3.585 -0.425 1.00 82.63 171 A 1 ATOM 1374 C CD . ARG A 0 171 . 19.072 -4.679 0.336 1.00 82.63 171 A 1 ATOM 1375 N NE . ARG A 0 171 . 19.541 -4.191 1.648 1.00 82.63 171 A 1 ATOM 1376 N NH1 . ARG A 0 171 . 19.638 -6.219 2.733 1.00 82.63 171 A 1 ATOM 1377 N NH2 . ARG A 0 171 . 20.143 -4.354 3.840 1.00 82.63 171 A 1 ATOM 1378 C CZ . ARG A 0 171 . 19.767 -4.921 2.729 1.00 82.63 171 A 1 ATOM 1379 N N . THR A 0 172 . 17.543 -2.726 -5.002 1.00 78.44 172 A 1 ATOM 1380 C CA . THR A 0 172 . 17.805 -3.226 -6.363 1.00 78.44 172 A 1 ATOM 1381 C C . THR A 0 172 . 19.184 -3.886 -6.397 1.00 78.44 172 A 1 ATOM 1382 C CB . THR A 0 172 . 17.714 -2.115 -7.427 1.00 78.44 172 A 1 ATOM 1383 O O . THR A 0 172 . 19.988 -3.717 -5.469 1.00 78.44 172 A 1 ATOM 1384 C CG2 . THR A 0 172 . 16.338 -1.451 -7.469 1.00 78.44 172 A 1 ATOM 1385 O OG1 . THR A 0 172 . 18.674 -1.111 -7.178 1.00 78.44 172 A 1 ATOM 1386 N N . GLU A 0 173 . 19.501 -4.607 -7.475 1.00 73.80 173 A 1 ATOM 1387 C CA . GLU A 0 173 . 20.857 -5.144 -7.668 1.00 73.80 173 A 1 ATOM 1388 C C . GLU A 0 173 . 21.917 -4.038 -7.797 1.00 73.80 173 A 1 ATOM 1389 C CB . GLU A 0 173 . 20.916 -6.088 -8.875 1.00 73.80 173 A 1 ATOM 1390 O O . GLU A 0 173 . 23.056 -4.225 -7.383 1.00 73.80 173 A 1 ATOM 1391 C CG . GLU A 0 173 . 20.129 -7.384 -8.605 1.00 73.80 173 A 1 ATOM 1392 C CD . GLU A 0 173 . 20.529 -8.548 -9.524 1.00 73.80 173 A 1 ATOM 1393 O OE1 . GLU A 0 173 . 19.694 -9.457 -9.721 1.00 73.80 173 A 1 ATOM 1394 O OE2 . GLU A 0 173 . 21.703 -8.587 -9.962 1.00 73.80 173 A 1 ATOM 1395 N N . SER A 0 174 . 21.528 -2.860 -8.286 1.00 75.18 174 A 1 ATOM 1396 C CA . SER A 0 174 . 22.395 -1.687 -8.418 1.00 75.18 174 A 1 ATOM 1397 C C . SER A 0 174 . 22.477 -0.809 -7.158 1.00 75.18 174 A 1 ATOM 1398 C CB . SER A 0 174 . 21.938 -0.880 -9.641 1.00 75.18 174 A 1 ATOM 1399 O O . SER A 0 174 . 23.390 0.011 -7.058 1.00 75.18 174 A 1 ATOM 1400 O OG . SER A 0 174 . 20.534 -0.650 -9.633 1.00 75.18 174 A 1 ATOM 1401 N N . GLN A 0 175 . 21.547 -0.931 -6.195 1.00 75.20 175 A 1 ATOM 1402 C CA . GLN A 0 175 . 21.492 -0.074 -4.999 1.00 75.20 175 A 1 ATOM 1403 C C . GLN A 0 175 . 21.026 -0.823 -3.738 1.00 75.20 175 A 1 ATOM 1404 C CB . GLN A 0 175 . 20.600 1.159 -5.245 1.00 75.20 175 A 1 ATOM 1405 O O . GLN A 0 175 . 19.833 -0.969 -3.468 1.00 75.20 175 A 1 ATOM 1406 C CG . GLN A 0 175 . 21.111 2.044 -6.392 1.00 75.20 175 A 1 ATOM 1407 C CD . GLN A 0 175 . 20.445 3.409 -6.468 1.00 75.20 175 A 1 ATOM 1408 N NE2 . GLN A 0 175 . 20.854 4.232 -7.405 1.00 75.20 175 A 1 ATOM 1409 O OE1 . GLN A 0 175 . 19.585 3.782 -5.688 1.00 75.20 175 A 1 ATOM 1410 N N . HIS A 0 176 . 21.986 -1.234 -2.905 1.00 78.50 176 A 1 ATOM 1411 C CA . HIS A 0 176 . 21.725 -1.960 -1.653 1.00 78.50 176 A 1 ATOM 1412 C C . HIS A 0 176 . 21.566 -1.057 -0.408 1.00 78.50 176 A 1 ATOM 1413 C CB . HIS A 0 176 . 22.858 -2.967 -1.430 1.00 78.50 176 A 1 ATOM 1414 O O . HIS A 0 176 . 21.011 -1.489 0.611 1.00 78.50 176 A 1 ATOM 1415 C CG . HIS A 0 176 . 23.168 -3.881 -2.593 1.00 78.50 176 A 1 ATOM 1416 C CD2 . HIS A 0 176 . 24.370 -4.506 -2.791 1.00 78.50 176 A 1 ATOM 1417 N ND1 . HIS A 0 176 . 22.338 -4.267 -3.633 1.00 78.50 176 A 1 ATOM 1418 C CE1 . HIS A 0 176 . 23.037 -5.102 -4.420 1.00 78.50 176 A 1 ATOM 1419 N NE2 . HIS A 0 176 . 24.272 -5.285 -3.941 1.00 78.50 176 A 1 ATOM 1420 N N . ASN A 0 177 . 22.051 0.190 -0.479 1.00 83.44 177 A 1 ATOM 1421 C CA . ASN A 0 177 . 22.191 1.109 0.658 1.00 83.44 177 A 1 ATOM 1422 C C . ASN A 0 177 . 20.867 1.804 1.019 1.00 83.44 177 A 1 ATOM 1423 C CB . ASN A 0 177 . 23.336 2.106 0.377 1.00 83.44 177 A 1 ATOM 1424 O O . ASN A 0 177 . 20.611 2.946 0.637 1.00 83.44 177 A 1 ATOM 1425 C CG . ASN A 0 177 . 24.715 1.465 0.402 1.00 83.44 177 A 1 ATOM 1426 N ND2 . ASN A 0 177 . 25.742 2.187 0.025 1.00 83.44 177 A 1 ATOM 1427 O OD1 . ASN A 0 177 . 24.890 0.314 0.754 1.00 83.44 177 A 1 ATOM 1428 N N . VAL A 0 178 . 20.024 1.098 1.772 1.00 85.26 178 A 1 ATOM 1429 C CA . VAL A 0 178 . 18.779 1.622 2.353 1.00 85.26 178 A 1 ATOM 1430 C C . VAL A 0 178 . 19.083 2.431 3.623 1.00 85.26 178 A 1 ATOM 1431 C CB . VAL A 0 178 . 17.792 0.473 2.641 1.00 85.26 178 A 1 ATOM 1432 O O . VAL A 0 178 . 19.904 2.018 4.439 1.00 85.26 178 A 1 ATOM 1433 C CG1 . VAL A 0 178 . 16.479 1.004 3.219 1.00 85.26 178 A 1 ATOM 1434 C CG2 . VAL A 0 178 . 17.449 -0.319 1.369 1.00 85.26 178 A 1 ATOM 1435 N N . VAL A 0 179 . 18.403 3.568 3.808 1.00 86.24 179 A 1 ATOM 1436 C CA . VAL A 0 179 . 18.530 4.437 4.995 1.00 86.24 179 A 1 ATOM 1437 C C . VAL A 0 179 . 17.158 4.581 5.652 1.00 86.24 179 A 1 ATOM 1438 C CB . VAL A 0 179 . 19.113 5.818 4.622 1.00 86.24 179 A 1 ATOM 1439 O O . VAL A 0 179 . 16.210 4.983 4.981 1.00 86.24 179 A 1 ATOM 1440 C CG1 . VAL A 0 179 . 19.254 6.739 5.843 1.00 86.24 179 A 1 ATOM 1441 C CG2 . VAL A 0 179 . 20.499 5.696 3.974 1.00 86.24 179 A 1 ATOM 1442 N N . GLY A 0 180 . 17.054 4.282 6.952 1.00 86.47 180 A 1 ATOM 1443 C CA . GLY A 0 180 . 15.807 4.258 7.736 1.00 86.47 180 A 1 ATOM 1444 C C . GLY A 0 180 . 15.207 5.633 8.060 1.00 86.47 180 A 1 ATOM 1445 O O . GLY A 0 180 . 14.894 5.920 9.215 1.00 86.47 180 A 1 ATOM 1446 N N . ARG A 0 181 . 15.033 6.496 7.051 1.00 90.02 181 A 1 ATOM 1447 C CA . ARG A 0 181 . 14.501 7.864 7.204 1.00 90.02 181 A 1 ATOM 1448 C C . ARG A 0 181 . 13.111 7.880 7.836 1.00 90.02 181 A 1 ATOM 1449 C CB . ARG A 0 181 . 14.432 8.554 5.837 1.00 90.02 181 A 1 ATOM 1450 O O . ARG A 0 181 . 12.817 8.769 8.637 1.00 90.02 181 A 1 ATOM 1451 C CG . ARG A 0 181 . 15.807 8.799 5.218 1.00 90.02 181 A 1 ATOM 1452 C CD . ARG A 0 181 . 15.657 9.632 3.941 1.00 90.02 181 A 1 ATOM 1453 N NE . ARG A 0 181 . 16.940 9.718 3.240 1.00 90.02 181 A 1 ATOM 1454 N NH1 . ARG A 0 181 . 16.876 7.771 2.003 1.00 90.02 181 A 1 ATOM 1455 N NH2 . ARG A 0 181 . 18.743 9.021 2.120 1.00 90.02 181 A 1 ATOM 1456 C CZ . ARG A 0 181 . 17.501 8.827 2.452 1.00 90.02 181 A 1 ATOM 1457 N N . PHE A 0 182 . 12.266 6.894 7.517 1.00 91.27 182 A 1 ATOM 1458 C CA . PHE A 0 182 . 10.956 6.773 8.156 1.00 91.27 182 A 1 ATOM 1459 C C . PHE A 0 182 . 11.068 6.564 9.673 1.00 91.27 182 A 1 ATOM 1460 C CB . PHE A 0 182 . 10.144 5.639 7.518 1.00 91.27 182 A 1 ATOM 1461 O O . PHE A 0 182 . 10.316 7.183 10.424 1.00 91.27 182 A 1 ATOM 1462 C CG . PHE A 0 182 . 8.720 5.608 8.036 1.00 91.27 182 A 1 ATOM 1463 C CD1 . PHE A 0 182 . 8.364 4.729 9.075 1.00 91.27 182 A 1 ATOM 1464 C CD2 . PHE A 0 182 . 7.777 6.531 7.542 1.00 91.27 182 A 1 ATOM 1465 C CE1 . PHE A 0 182 . 7.077 4.790 9.638 1.00 91.27 182 A 1 ATOM 1466 C CE2 . PHE A 0 182 . 6.490 6.594 8.107 1.00 91.27 182 A 1 ATOM 1467 C CZ . PHE A 0 182 . 6.145 5.732 9.164 1.00 91.27 182 A 1 ATOM 1468 N N . ASN A 0 183 . 12.023 5.750 10.135 1.00 90.01 183 A 1 ATOM 1469 C CA . ASN A 0 183 . 12.185 5.423 11.554 1.00 90.01 183 A 1 ATOM 1470 C C . ASN A 0 183 . 12.638 6.640 12.376 1.00 90.01 183 A 1 ATOM 1471 C CB . ASN A 0 183 . 13.163 4.246 11.718 1.00 90.01 183 A 1 ATOM 1472 O O . ASN A 0 183 . 12.149 6.842 13.487 1.00 90.01 183 A 1 ATOM 1473 C CG . ASN A 0 183 . 12.663 2.916 11.178 1.00 90.01 183 A 1 ATOM 1474 N ND2 . ASN A 0 183 . 13.401 1.864 11.432 1.00 90.01 183 A 1 ATOM 1475 O OD1 . ASN A 0 183 . 11.625 2.806 10.542 1.00 90.01 183 A 1 ATOM 1476 N N . GLU A 0 184 . 13.505 7.494 11.821 1.00 87.94 184 A 1 ATOM 1477 C CA . GLU A 0 184 . 13.902 8.755 12.462 1.00 87.94 184 A 1 ATOM 1478 C C . GLU A 0 184 . 12.717 9.726 12.587 1.00 87.94 184 A 1 ATOM 1479 C CB . GLU A 0 184 . 15.080 9.371 11.690 1.00 87.94 184 A 1 ATOM 1480 O O . GLU A 0 184 . 12.447 10.231 13.681 1.00 87.94 184 A 1 ATOM 1481 C CG . GLU A 0 184 . 15.642 10.646 12.349 1.00 87.94 184 A 1 ATOM 1482 C CD . GLU A 0 184 . 16.912 11.168 11.655 1.00 87.94 184 A 1 ATOM 1483 O OE1 . GLU A 0 184 . 17.494 12.183 12.107 1.00 87.94 184 A 1 ATOM 1484 O OE2 . GLU A 0 184 . 17.366 10.559 10.663 1.00 87.94 184 A 1 ATOM 1485 N N . ARG A 0 185 . 11.939 9.928 11.511 1.00 91.08 185 A 1 ATOM 1486 C CA . ARG A 0 185 . 10.717 10.754 11.559 1.00 91.08 185 A 1 ATOM 1487 C C . ARG A 0 185 . 9.679 10.179 12.527 1.00 91.08 185 A 1 ATOM 1488 C CB . ARG A 0 185 . 10.156 10.941 10.138 1.00 91.08 185 A 1 ATOM 1489 O O . ARG A 0 185 . 9.068 10.931 13.285 1.00 91.08 185 A 1 ATOM 1490 C CG . ARG A 0 185 . 8.940 11.887 10.113 1.00 91.08 185 A 1 ATOM 1491 C CD . ARG A 0 185 . 8.543 12.236 8.674 1.00 91.08 185 A 1 ATOM 1492 N NE . ARG A 0 185 . 7.259 12.959 8.599 1.00 91.08 185 A 1 ATOM 1493 N NH1 . ARG A 0 185 . 5.884 11.163 8.275 1.00 91.08 185 A 1 ATOM 1494 N NH2 . ARG A 0 185 . 4.995 13.188 8.400 1.00 91.08 185 A 1 ATOM 1495 C CZ . ARG A 0 185 . 6.055 12.443 8.421 1.00 91.08 185 A 1 ATOM 1496 N N . PHE A 0 186 . 9.511 8.857 12.553 1.00 91.15 186 A 1 ATOM 1497 C CA . PHE A 0 186 . 8.634 8.157 13.492 1.00 91.15 186 A 1 ATOM 1498 C C . PHE A 0 186 . 9.044 8.423 14.948 1.00 91.15 186 A 1 ATOM 1499 C CB . PHE A 0 186 . 8.634 6.656 13.164 1.00 91.15 186 A 1 ATOM 1500 O O . PHE A 0 186 . 8.218 8.892 15.733 1.00 91.15 186 A 1 ATOM 1501 C CG . PHE A 0 186 . 7.836 5.812 14.136 1.00 91.15 186 A 1 ATOM 1502 C CD1 . PHE A 0 186 . 8.484 5.084 15.150 1.00 91.15 186 A 1 ATOM 1503 C CD2 . PHE A 0 186 . 6.435 5.772 14.036 1.00 91.15 186 A 1 ATOM 1504 C CE1 . PHE A 0 186 . 7.729 4.320 16.057 1.00 91.15 186 A 1 ATOM 1505 C CE2 . PHE A 0 186 . 5.678 5.010 14.943 1.00 91.15 186 A 1 ATOM 1506 C CZ . PHE A 0 186 . 6.326 4.282 15.956 1.00 91.15 186 A 1 ATOM 1507 N N . LEU A 0 187 . 10.318 8.224 15.297 1.00 88.83 187 A 1 ATOM 1508 C CA . LEU A 0 187 . 10.842 8.444 16.648 1.00 88.83 187 A 1 ATOM 1509 C C . LEU A 0 187 . 10.726 9.915 17.091 1.00 88.83 187 A 1 ATOM 1510 C CB . LEU A 0 187 . 12.292 7.929 16.664 1.00 88.83 187 A 1 ATOM 1511 O O . LEU A 0 187 . 10.314 10.197 18.219 1.00 88.83 187 A 1 ATOM 1512 C CG . LEU A 0 187 . 13.003 7.964 18.029 1.00 88.83 187 A 1 ATOM 1513 C CD1 . LEU A 0 187 . 12.263 7.170 19.108 1.00 88.83 187 A 1 ATOM 1514 C CD2 . LEU A 0 187 . 14.396 7.360 17.861 1.00 88.83 187 A 1 ATOM 1515 N N . LEU A 0 188 . 11.000 10.860 16.186 1.00 88.37 188 A 1 ATOM 1516 C CA . LEU A 0 188 . 10.807 12.293 16.432 1.00 88.37 188 A 1 ATOM 1517 C C . LEU A 0 188 . 9.322 12.679 16.591 1.00 88.37 188 A 1 ATOM 1518 C CB . LEU A 0 188 . 11.483 13.094 15.303 1.00 88.37 188 A 1 ATOM 1519 O O . LEU A 0 188 . 9.020 13.605 17.347 1.00 88.37 188 A 1 ATOM 1520 C CG . LEU A 0 188 . 13.025 13.042 15.299 1.00 88.37 188 A 1 ATOM 1521 C CD1 . LEU A 0 188 . 13.562 13.702 14.028 1.00 88.37 188 A 1 ATOM 1522 C CD2 . LEU A 0 188 . 13.631 13.788 16.493 1.00 88.37 188 A 1 ATOM 1523 N N . SER A 0 189 . 8.395 11.957 15.950 1.00 89.78 189 A 1 ATOM 1524 C CA . SER A 0 189 . 6.947 12.140 16.139 1.00 89.78 189 A 1 ATOM 1525 C C . SER A 0 189 . 6.432 11.551 17.462 1.00 89.78 189 A 1 ATOM 1526 C CB . SER A 0 189 . 6.167 11.573 14.946 1.00 89.78 189 A 1 ATOM 1527 O O . SER A 0 189 . 5.543 12.120 18.088 1.00 89.78 189 A 1 ATOM 1528 O OG . SER A 0 189 . 5.961 10.178 15.073 1.00 89.78 189 A 1 ATOM 1529 N N . LEU A 0 190 . 7.005 10.443 17.952 1.00 88.04 190 A 1 ATOM 1530 C CA . LEU A 0 190 . 6.673 9.924 19.286 1.00 88.04 190 A 1 ATOM 1531 C C . LEU A 0 190 . 7.064 10.934 20.376 1.00 88.04 190 A 1 ATOM 1532 C CB . LEU A 0 190 . 7.365 8.571 19.526 1.00 88.04 190 A 1 ATOM 1533 O O . LEU A 0 190 . 6.328 11.121 21.342 1.00 88.04 190 A 1 ATOM 1534 C CG . LEU A 0 190 . 6.845 7.391 18.683 1.00 88.04 190 A 1 ATOM 1535 C CD1 . LEU A 0 190 . 7.689 6.162 19.019 1.00 88.04 190 A 1 ATOM 1536 C CD2 . LEU A 0 190 . 5.382 7.051 18.969 1.00 88.04 190 A 1 ATOM 1537 N N . ALA A 0 191 . 8.176 11.651 20.177 1.00 84.67 191 A 1 ATOM 1538 C CA . ALA A 0 191 . 8.648 12.715 21.064 1.00 84.67 191 A 1 ATOM 1539 C C . ALA A 0 191 . 7.780 13.995 21.063 1.00 84.67 191 A 1 ATOM 1540 C CB . ALA A 0 191 . 10.093 13.038 20.666 1.00 84.67 191 A 1 ATOM 1541 O O . ALA A 0 191 . 7.983 14.865 21.918 1.00 84.67 191 A 1 ATOM 1542 N N . SER A 0 192 . 6.844 14.147 20.116 1.00 84.90 192 A 1 ATOM 1543 C CA . SER A 0 192 . 5.873 15.254 20.073 1.00 84.90 192 A 1 ATOM 1544 C C . SER A 0 192 . 4.464 14.857 20.539 1.00 84.90 192 A 1 ATOM 1545 C CB . SER A 0 192 . 5.843 15.894 18.676 1.00 84.90 192 A 1 ATOM 1546 O O . SER A 0 192 . 3.649 15.740 20.805 1.00 84.90 192 A 1 ATOM 1547 O OG . SER A 0 192 . 5.399 14.980 17.701 1.00 84.90 192 A 1 ATOM 1548 N N . ASN A 0 193 . 4.175 13.559 20.696 1.00 87.03 193 A 1 ATOM 1549 C CA . ASN A 0 193 . 2.855 13.049 21.072 1.00 87.03 193 A 1 ATOM 1550 C C . ASN A 0 193 . 2.576 13.200 22.592 1.00 87.03 193 A 1 ATOM 1551 C CB . ASN A 0 193 . 2.766 11.590 20.587 1.00 87.03 193 A 1 ATOM 1552 O O . ASN A 0 193 . 3.237 12.547 23.402 1.00 87.03 193 A 1 ATOM 1553 C CG . ASN A 0 193 . 1.414 10.932 20.821 1.00 87.03 193 A 1 ATOM 1554 N ND2 . ASN A 0 193 . 1.100 9.907 20.069 1.00 87.03 193 A 1 ATOM 1555 O OD1 . ASN A 0 193 . 0.635 11.298 21.690 1.00 87.03 193 A 1 ATOM 1556 N N . PRO A 0 194 . 1.548 13.969 23.017 1.00 84.91 194 A 1 ATOM 1557 C CA . PRO A 0 194 . 1.235 14.213 24.433 1.00 84.91 194 A 1 ATOM 1558 C C . PRO A 0 194 . 0.583 13.022 25.168 1.00 84.91 194 A 1 ATOM 1559 C CB . PRO A 0 194 . 0.325 15.447 24.419 1.00 84.91 194 A 1 ATOM 1560 O O . PRO A 0 194 . 0.167 13.157 26.319 1.00 84.91 194 A 1 ATOM 1561 C CG . PRO A 0 194 . -0.442 15.280 23.109 1.00 84.91 194 A 1 ATOM 1562 C CD . PRO A 0 194 . 0.622 14.713 22.172 1.00 84.91 194 A 1 ATOM 1563 N N . ARG A 0 195 . 0.434 11.861 24.517 1.00 87.85 195 A 1 ATOM 1564 C CA . ARG A 0 195 . -0.126 10.619 25.088 1.00 87.85 195 A 1 ATOM 1565 C C . ARG A 0 195 . 0.760 9.389 24.855 1.00 87.85 195 A 1 ATOM 1566 C CB . ARG A 0 195 . -1.557 10.410 24.558 1.00 87.85 195 A 1 ATOM 1567 O O . ARG A 0 195 . 0.300 8.263 25.066 1.00 87.85 195 A 1 ATOM 1568 C CG . ARG A 0 195 . -2.558 11.491 24.997 1.00 87.85 195 A 1 ATOM 1569 C CD . ARG A 0 195 . -2.834 11.536 26.498 1.00 87.85 195 A 1 ATOM 1570 N NE . ARG A 0 195 . -3.537 10.311 26.914 1.00 87.85 195 A 1 ATOM 1571 N NH1 . ARG A 0 195 . -3.848 10.841 29.129 1.00 87.85 195 A 1 ATOM 1572 N NH2 . ARG A 0 195 . -4.388 8.830 28.390 1.00 87.85 195 A 1 ATOM 1573 C CZ . ARG A 0 195 . -3.927 10.009 28.130 1.00 87.85 195 A 1 ATOM 1574 N N . CYS A 0 196 . 2.014 9.604 24.455 1.00 90.86 196 A 1 ATOM 1575 C CA . CYS A 0 196 . 3.041 8.570 24.379 1.00 90.86 196 A 1 ATOM 1576 C C . CYS A 0 196 . 3.956 8.614 25.616 1.00 90.86 196 A 1 ATOM 1577 C CB . CYS A 0 196 . 3.815 8.732 23.065 1.00 90.86 196 A 1 ATOM 1578 O O . CYS A 0 196 . 4.434 9.682 25.992 1.00 90.86 196 A 1 ATOM 1579 S SG . CYS A 0 196 . 4.947 7.330 22.852 1.00 90.86 196 A 1 ATOM 1580 N N . LEU A 0 197 . 4.245 7.460 26.224 1.00 90.40 197 A 1 ATOM 1581 C CA . LEU A 0 197 . 5.326 7.301 27.207 1.00 90.40 197 A 1 ATOM 1582 C C . LEU A 0 197 . 6.314 6.240 26.722 1.00 90.40 197 A 1 ATOM 1583 C CB . LEU A 0 197 . 4.781 6.928 28.601 1.00 90.40 197 A 1 ATOM 1584 O O . LEU A 0 197 . 5.899 5.168 26.283 1.00 90.40 197 A 1 ATOM 1585 C CG . LEU A 0 197 . 3.905 7.992 29.285 1.00 90.40 197 A 1 ATOM 1586 C CD1 . LEU A 0 197 . 3.442 7.470 30.647 1.00 90.40 197 A 1 ATOM 1587 C CD2 . LEU A 0 197 . 4.642 9.312 29.535 1.00 90.40 197 A 1 ATOM 1588 N N . VAL A 0 198 . 7.612 6.521 26.840 1.00 89.37 198 A 1 ATOM 1589 C CA . VAL A 0 198 . 8.675 5.546 26.563 1.00 89.37 198 A 1 ATOM 1590 C C . VAL A 0 198 . 9.260 5.078 27.893 1.00 89.37 198 A 1 ATOM 1591 C CB . VAL A 0 198 . 9.747 6.098 25.608 1.00 89.37 198 A 1 ATOM 1592 O O . VAL A 0 198 . 9.676 5.897 28.717 1.00 89.37 198 A 1 ATOM 1593 C CG1 . VAL A 0 198 . 10.655 4.962 25.120 1.00 89.37 198 A 1 ATOM 1594 C CG2 . VAL A 0 198 . 9.130 6.765 24.369 1.00 89.37 198 A 1 ATOM 1595 N N . LEU A 0 199 . 9.239 3.766 28.111 1.00 88.65 199 A 1 ATOM 1596 C CA . LEU A 0 199 . 9.496 3.106 29.387 1.00 88.65 199 A 1 ATOM 1597 C C . LEU A 0 199 . 10.565 2.017 29.221 1.00 88.65 199 A 1 ATOM 1598 C CB . LEU A 0 199 . 8.184 2.486 29.916 1.00 88.65 199 A 1 ATOM 1599 O O . LEU A 0 199 . 10.532 1.247 28.267 1.00 88.65 199 A 1 ATOM 1600 C CG . LEU A 0 199 . 6.994 3.445 30.120 1.00 88.65 199 A 1 ATOM 1601 C CD1 . LEU A 0 199 . 5.757 2.675 30.587 1.00 88.65 199 A 1 ATOM 1602 C CD2 . LEU A 0 199 . 7.287 4.515 31.169 1.00 88.65 199 A 1 ATOM 1603 N N . ASP A 0 200 . 11.482 1.933 30.175 1.00 86.92 200 A 1 ATOM 1604 C CA . ASP A 0 200 . 12.425 0.818 30.353 1.00 86.92 200 A 1 ATOM 1605 C C . ASP A 0 200 . 11.713 -0.443 30.904 1.00 86.92 200 A 1 ATOM 1606 C CB . ASP A 0 200 . 13.506 1.357 31.307 1.00 86.92 200 A 1 ATOM 1607 O O . ASP A 0 200 . 10.645 -0.339 31.515 1.00 86.92 200 A 1 ATOM 1608 C CG . ASP A 0 200 . 14.565 0.369 31.802 1.00 86.92 200 A 1 ATOM 1609 O OD1 . ASP A 0 200 . 14.959 -0.540 31.047 1.00 86.92 200 A 1 ATOM 1610 O OD2 . ASP A 0 200 . 14.948 0.524 32.988 1.00 86.92 200 A 1 ATOM 1611 N N . ASP A 0 201 . 12.338 -1.623 30.788 1.00 84.22 201 A 1 ATOM 1612 C CA . ASP A 0 201 . 11.915 -2.904 31.401 1.00 84.22 201 A 1 ATOM 1613 C C . ASP A 0 201 . 11.554 -2.765 32.895 1.00 84.22 201 A 1 ATOM 1614 C CB . ASP A 0 201 . 13.081 -3.923 31.317 1.00 84.22 201 A 1 ATOM 1615 O O . ASP A 0 201 . 10.746 -3.525 33.431 1.00 84.22 201 A 1 ATOM 1616 C CG . ASP A 0 201 . 13.033 -4.925 30.160 1.00 84.22 201 A 1 ATOM 1617 O OD1 . ASP A 0 201 . 12.006 -5.044 29.461 1.00 84.22 201 A 1 ATOM 1618 O OD2 . ASP A 0 201 . 14.026 -5.672 29.989 1.00 84.22 201 A 1 ATOM 1619 N N . ARG A 0 202 . 12.179 -1.801 33.583 1.00 83.28 202 A 1 ATOM 1620 C CA . ARG A 0 202 . 12.013 -1.514 35.016 1.00 83.28 202 A 1 ATOM 1621 C C . ARG A 0 202 . 10.999 -0.400 35.316 1.00 83.28 202 A 1 ATOM 1622 C CB . ARG A 0 202 . 13.382 -1.197 35.632 1.00 83.28 202 A 1 ATOM 1623 O O . ARG A 0 202 . 10.989 0.111 36.432 1.00 83.28 202 A 1 ATOM 1624 C CG . ARG A 0 202 . 14.455 -2.259 35.359 1.00 83.28 202 A 1 ATOM 1625 C CD . ARG A 0 202 . 15.753 -1.844 36.053 1.00 83.28 202 A 1 ATOM 1626 N NE . ARG A 0 202 . 16.842 -2.790 35.755 1.00 83.28 202 A 1 ATOM 1627 N NH1 . ARG A 0 202 . 18.222 -2.233 37.505 1.00 83.28 202 A 1 ATOM 1628 N NH2 . ARG A 0 202 . 18.881 -3.764 36.021 1.00 83.28 202 A 1 ATOM 1629 C CZ . ARG A 0 202 . 17.970 -2.925 36.427 1.00 83.28 202 A 1 ATOM 1630 N N . TRP A 0 203 . 10.179 -0.003 34.339 1.00 83.76 203 A 1 ATOM 1631 C CA . TRP A 0 203 . 9.224 1.119 34.410 1.00 83.76 203 A 1 ATOM 1632 C C . TRP A 0 203 . 9.851 2.513 34.619 1.00 83.76 203 A 1 ATOM 1633 C CB . TRP A 0 203 . 8.082 0.812 35.396 1.00 83.76 203 A 1 ATOM 1634 O O . TRP A 0 203 . 9.143 3.469 34.943 1.00 83.76 203 A 1 ATOM 1635 C CG . TRP A 0 203 . 7.188 -0.328 35.022 1.00 83.76 203 A 1 ATOM 1636 C CD1 . TRP A 0 203 . 7.456 -1.643 35.183 1.00 83.76 203 A 1 ATOM 1637 C CD2 . TRP A 0 203 . 5.860 -0.266 34.423 1.00 83.76 203 A 1 ATOM 1638 C CE2 . TRP A 0 203 . 5.347 -1.592 34.316 1.00 83.76 203 A 1 ATOM 1639 C CE3 . TRP A 0 203 . 5.038 0.787 33.965 1.00 83.76 203 A 1 ATOM 1640 N NE1 . TRP A 0 203 . 6.382 -2.393 34.749 1.00 83.76 203 A 1 ATOM 1641 C CH2 . TRP A 0 203 . 3.235 -0.777 33.457 1.00 83.76 203 A 1 ATOM 1642 C CZ2 . TRP A 0 203 . 4.052 -1.854 33.846 1.00 83.76 203 A 1 ATOM 1643 C CZ3 . TRP A 0 203 . 3.740 0.535 33.482 1.00 83.76 203 A 1 ATOM 1644 N N . ASN A 0 204 . 11.158 2.673 34.381 1.00 85.28 204 A 1 ATOM 1645 C CA . ASN A 0 204 . 11.788 3.996 34.346 1.00 85.28 204 A 1 ATOM 1646 C C . ASN A 0 204 . 11.300 4.767 33.109 1.00 85.28 204 A 1 ATOM 1647 C CB . ASN A 0 204 . 13.323 3.876 34.331 1.00 85.28 204 A 1 ATOM 1648 O O . ASN A 0 204 . 11.398 4.256 31.993 1.00 85.28 204 A 1 ATOM 1649 C CG . ASN A 0 204 . 13.891 3.144 35.528 1.00 85.28 204 A 1 ATOM 1650 N ND2 . ASN A 0 204 . 14.695 2.129 35.322 1.00 85.28 204 A 1 ATOM 1651 O OD1 . ASN A 0 204 . 13.642 3.488 36.670 1.00 85.28 204 A 1 ATOM 1652 N N . VAL A 0 205 . 10.809 5.998 33.283 1.00 84.49 205 A 1 ATOM 1653 C CA . VAL A 0 205 . 10.376 6.836 32.152 1.00 84.49 205 A 1 ATOM 1654 C C . VAL A 0 205 . 11.582 7.510 31.497 1.00 84.49 205 A 1 ATOM 1655 C CB . VAL A 0 205 . 9.304 7.873 32.550 1.00 84.49 205 A 1 ATOM 1656 O O . VAL A 0 205 . 12.319 8.242 32.160 1.00 84.49 205 A 1 ATOM 1657 C CG1 . VAL A 0 205 . 8.708 8.491 31.277 1.00 84.49 205 A 1 ATOM 1658 C CG2 . VAL A 0 205 . 8.173 7.266 33.398 1.00 84.49 205 A 1 ATOM 1659 N N . LEU A 0 206 . 11.779 7.291 30.194 1.00 82.58 206 A 1 ATOM 1660 C CA . LEU A 0 206 . 12.929 7.834 29.462 1.00 82.58 206 A 1 ATOM 1661 C C . LEU A 0 206 . 12.806 9.354 29.217 1.00 82.58 206 A 1 ATOM 1662 C CB . LEU A 0 206 . 13.150 7.061 28.145 1.00 82.58 206 A 1 ATOM 1663 O O . LEU A 0 206 . 11.678 9.864 29.119 1.00 82.58 206 A 1 ATOM 1664 C CG . LEU A 0 206 . 13.425 5.549 28.282 1.00 82.58 206 A 1 ATOM 1665 C CD1 . LEU A 0 206 . 13.925 5.003 26.944 1.00 82.58 206 A 1 ATOM 1666 C CD2 . LEU A 0 206 . 14.491 5.217 29.326 1.00 82.58 206 A 1 ATOM 1667 N N . PRO A 0 207 . 13.936 10.085 29.048 1.00 76.35 207 A 1 ATOM 1668 C CA . PRO A 0 207 . 13.958 11.547 28.901 1.00 76.35 207 A 1 ATOM 1669 C C . PRO A 0 207 . 13.035 12.108 27.814 1.00 76.35 207 A 1 ATOM 1670 C CB . PRO A 0 207 . 15.417 11.917 28.616 1.00 76.35 207 A 1 ATOM 1671 O O . PRO A 0 207 . 12.454 13.177 27.997 1.00 76.35 207 A 1 ATOM 1672 C CG . PRO A 0 207 . 16.196 10.820 29.331 1.00 76.35 207 A 1 ATOM 1673 C CD . PRO A 0 207 . 15.313 9.592 29.123 1.00 76.35 207 A 1 ATOM 1674 N N . LEU A 0 208 . 12.836 11.356 26.724 1.00 72.63 208 A 1 ATOM 1675 C CA . LEU A 0 208 . 11.921 11.684 25.623 1.00 72.63 208 A 1 ATOM 1676 C C . LEU A 0 208 . 10.524 12.106 26.121 1.00 72.63 208 A 1 ATOM 1677 C CB . LEU A 0 208 . 11.803 10.437 24.718 1.00 72.63 208 A 1 ATOM 1678 O O . LEU A 0 208 . 9.939 13.070 25.629 1.00 72.63 208 A 1 ATOM 1679 C CG . LEU A 0 208 . 11.483 10.790 23.253 1.00 72.63 208 A 1 ATOM 1680 C CD1 . LEU A 0 208 . 12.779 11.124 22.509 1.00 72.63 208 A 1 ATOM 1681 C CD2 . LEU A 0 208 . 10.802 9.621 22.546 1.00 72.63 208 A 1 ATOM 1682 N N . SER A 0 209 . 10.022 11.411 27.146 1.00 74.47 209 A 1 ATOM 1683 C CA . SER A 0 209 . 8.675 11.581 27.703 1.00 74.47 209 A 1 ATOM 1684 C C . SER A 0 209 . 8.572 12.674 28.777 1.00 74.47 209 A 1 ATOM 1685 C CB . SER A 0 209 . 8.102 10.253 28.241 1.00 74.47 209 A 1 ATOM 1686 O O . SER A 0 209 . 7.473 12.944 29.257 1.00 74.47 209 A 1 ATOM 1687 O OG . SER A 0 209 . 8.900 9.111 27.962 1.00 74.47 209 A 1 ATOM 1688 N N . GLN A 0 210 . 9.667 13.338 29.173 1.00 67.31 210 A 1 ATOM 1689 C CA . GLN A 0 210 . 9.636 14.327 30.267 1.00 67.31 210 A 1 ATOM 1690 C C . GLN A 0 210 . 8.695 15.508 29.982 1.00 67.31 210 A 1 ATOM 1691 C CB . GLN A 0 210 . 11.051 14.836 30.572 1.00 67.31 210 A 1 ATOM 1692 O O . GLN A 0 210 . 8.009 15.971 30.891 1.00 67.31 210 A 1 ATOM 1693 C CG . GLN A 0 210 . 11.893 13.783 31.310 1.00 67.31 210 A 1 ATOM 1694 C CD . GLN A 0 210 . 13.339 14.226 31.534 1.00 67.31 210 A 1 ATOM 1695 N NE2 . GLN A 0 210 . 14.174 13.383 32.100 1.00 67.31 210 A 1 ATOM 1696 O OE1 . GLN A 0 210 . 13.748 15.330 31.218 1.00 67.31 210 A 1 ATOM 1697 N N . LYS A 0 211 . 8.581 15.933 28.714 1.00 70.09 211 A 1 ATOM 1698 C CA . LYS A 0 211 . 7.618 16.965 28.277 1.00 70.09 211 A 1 ATOM 1699 C C . LYS A 0 211 . 6.163 16.536 28.488 1.00 70.09 211 A 1 ATOM 1700 C CB . LYS A 0 211 . 7.830 17.288 26.794 1.00 70.09 211 A 1 ATOM 1701 O O . LYS A 0 211 . 5.327 17.353 28.870 1.00 70.09 211 A 1 ATOM 1702 C CG . LYS A 0 211 . 9.188 17.939 26.511 1.00 70.09 211 A 1 ATOM 1703 C CD . LYS A 0 211 . 9.334 18.150 25.003 1.00 70.09 211 A 1 ATOM 1704 C CE . LYS A 0 211 . 10.711 18.727 24.679 1.00 70.09 211 A 1 ATOM 1705 N NZ . LYS A 0 211 . 10.947 18.707 23.217 1.00 70.09 211 A 1 ATOM 1706 N N . VAL A 0 212 . 5.876 15.249 28.276 1.00 71.09 212 A 1 ATOM 1707 C CA . VAL A 0 212 . 4.562 14.655 28.545 1.00 71.09 212 A 1 ATOM 1708 C C . VAL A 0 212 . 4.314 14.664 30.051 1.00 71.09 212 A 1 ATOM 1709 C CB . VAL A 0 212 . 4.433 13.239 27.943 1.00 71.09 212 A 1 ATOM 1710 O O . VAL A 0 212 . 3.314 15.225 30.490 1.00 71.09 212 A 1 ATOM 1711 C CG1 . VAL A 0 212 . 3.022 12.682 28.156 1.00 71.09 212 A 1 ATOM 1712 C CG2 . VAL A 0 212 . 4.740 13.258 26.440 1.00 71.09 212 A 1 ATOM 1713 N N . LEU A 0 213 . 5.266 14.171 30.855 1.00 70.00 213 A 1 ATOM 1714 C CA . LEU A 0 213 . 5.167 14.169 32.321 1.00 70.00 213 A 1 ATOM 1715 C C . LEU A 0 213 . 4.931 15.567 32.919 1.00 70.00 213 A 1 ATOM 1716 C CB . LEU A 0 213 . 6.428 13.549 32.950 1.00 70.00 213 A 1 ATOM 1717 O O . LEU A 0 213 . 4.147 15.684 33.858 1.00 70.00 213 A 1 ATOM 1718 C CG . LEU A 0 213 . 6.713 12.070 32.628 1.00 70.00 213 A 1 ATOM 1719 C CD1 . LEU A 0 213 . 7.994 11.673 33.364 1.00 70.00 213 A 1 ATOM 1720 C CD2 . LEU A 0 213 . 5.593 11.123 33.065 1.00 70.00 213 A 1 ATOM 1721 N N . SER A 0 214 . 5.549 16.625 32.378 1.00 66.67 214 A 1 ATOM 1722 C CA . SER A 0 214 . 5.315 18.008 32.832 1.00 66.67 214 A 1 ATOM 1723 C C . SER A 0 214 . 3.948 18.582 32.438 1.00 66.67 214 A 1 ATOM 1724 C CB . SER A 0 214 . 6.432 18.942 32.349 1.00 66.67 214 A 1 ATOM 1725 O O . SER A 0 214 . 3.507 19.549 33.048 1.00 66.67 214 A 1 ATOM 1726 O OG . SER A 0 214 . 6.622 18.895 30.946 1.00 66.67 214 A 1 ATOM 1727 N N . SER A 0 215 . 3.270 17.997 31.444 1.00 70.40 215 A 1 ATOM 1728 C CA . SER A 0 215 . 1.921 18.406 31.012 1.00 70.40 215 A 1 ATOM 1729 C C . SER A 0 215 . 0.782 17.665 31.729 1.00 70.40 215 A 1 ATOM 1730 C CB . SER A 0 215 . 1.794 18.257 29.490 1.00 70.40 215 A 1 ATOM 1731 O O . SER A 0 215 . -0.382 18.042 31.602 1.00 70.40 215 A 1 ATOM 1732 O OG . SER A 0 215 . 1.707 16.902 29.087 1.00 70.40 215 A 1 ATOM 1733 N N . LEU A 0 216 . 1.091 16.602 32.483 1.00 70.89 216 A 1 ATOM 1734 C CA . LEU A 0 216 . 0.096 15.727 33.111 1.00 70.89 216 A 1 ATOM 1735 C C . LEU A 0 216 . -0.419 16.274 34.451 1.00 70.89 216 A 1 ATOM 1736 C CB . LEU A 0 216 . 0.647 14.291 33.223 1.00 70.89 216 A 1 ATOM 1737 O O . LEU A 0 216 . -0.101 15.757 35.523 1.00 70.89 216 A 1 ATOM 1738 C CG . LEU A 0 216 . 0.688 13.512 31.897 1.00 70.89 216 A 1 ATOM 1739 C CD1 . LEU A 0 216 . 1.411 12.184 32.122 1.00 70.89 216 A 1 ATOM 1740 C CD2 . LEU A 0 216 . -0.707 13.196 31.347 1.00 70.89 216 A 1 ATOM 1741 N N . THR A 0 217 . -1.292 17.277 34.387 1.00 66.63 217 A 1 ATOM 1742 C CA . THR A 0 217 . -2.170 17.629 35.512 1.00 66.63 217 A 1 ATOM 1743 C C . THR A 0 217 . -3.244 16.548 35.713 1.00 66.63 217 A 1 ATOM 1744 C CB . THR A 0 217 . -2.819 19.010 35.310 1.00 66.63 217 A 1 ATOM 1745 O O . THR A 0 217 . -3.768 15.969 34.755 1.00 66.63 217 A 1 ATOM 1746 C CG2 . THR A 0 217 . -3.403 19.581 36.601 1.00 66.63 217 A 1 ATOM 1747 O OG1 . THR A 0 217 . -1.864 19.944 34.862 1.00 66.63 217 A 1 ATOM 1748 N N . SER A 0 218 . -3.608 16.265 36.965 1.00 62.13 218 A 1 ATOM 1749 C CA . SER A 0 218 . -4.792 15.459 37.286 1.00 62.13 218 A 1 ATOM 1750 C C . SER A 0 218 . -6.063 16.240 36.947 1.00 62.13 218 A 1 ATOM 1751 C CB . SER A 0 218 . -4.787 15.083 38.771 1.00 62.13 218 A 1 ATOM 1752 O O . SER A 0 218 . -6.262 17.331 37.480 1.00 62.13 218 A 1 ATOM 1753 O OG . SER A 0 218 . -4.622 16.236 39.571 1.00 62.13 218 A 1 ATOM 1754 N N . LEU A 0 219 . -6.925 15.692 36.090 1.00 61.89 219 A 1 ATOM 1755 C CA . LEU A 0 219 . -8.184 16.345 35.733 1.00 61.89 219 A 1 ATOM 1756 C C . LEU A 0 219 . -9.220 16.160 36.854 1.00 61.89 219 A 1 ATOM 1757 C CB . LEU A 0 219 . -8.689 15.805 34.380 1.00 61.89 219 A 1 ATOM 1758 O O . LEU A 0 219 . -9.475 15.035 37.289 1.00 61.89 219 A 1 ATOM 1759 C CG . LEU A 0 219 . -7.798 16.174 33.178 1.00 61.89 219 A 1 ATOM 1760 C CD1 . LEU A 0 219 . -8.211 15.359 31.950 1.00 61.89 219 A 1 ATOM 1761 C CD2 . LEU A 0 219 . -7.895 17.658 32.813 1.00 61.89 219 A 1 ATOM 1762 N N . GLN A 0 220 . -9.829 17.265 37.291 1.00 56.30 220 A 1 ATOM 1763 C CA . GLN A 0 220 . -11.161 17.237 37.902 1.00 56.30 220 A 1 ATOM 1764 C C . GLN A 0 220 . -12.192 16.921 36.804 1.00 56.30 220 A 1 ATOM 1765 C CB . GLN A 0 220 . -11.437 18.563 38.631 1.00 56.30 220 A 1 ATOM 1766 O O . GLN A 0 220 . -11.911 17.119 35.619 1.00 56.30 220 A 1 ATOM 1767 C CG . GLN A 0 220 . -10.581 18.679 39.907 1.00 56.30 220 A 1 ATOM 1768 C CD . GLN A 0 220 . -10.721 20.023 40.619 1.00 56.30 220 A 1 ATOM 1769 N NE2 . GLN A 0 220 . -10.518 20.078 41.917 1.00 56.30 220 A 1 ATOM 1770 O OE1 . GLN A 0 220 . -10.966 21.059 40.030 1.00 56.30 220 A 1 ATOM 1771 N N . ALA A 0 221 . -13.343 16.359 37.170 1.00 53.29 221 A 1 ATOM 1772 C CA . ALA A 0 221 . -14.226 15.685 36.214 1.00 53.29 221 A 1 ATOM 1773 C C . ALA A 0 221 . -15.036 16.642 35.317 1.00 53.29 221 A 1 ATOM 1774 C CB . ALA A 0 221 . -15.133 14.735 37.006 1.00 53.29 221 A 1 ATOM 1775 O O . ALA A 0 221 . -15.628 16.202 34.338 1.00 53.29 221 A 1 ATOM 1776 N N . ASP A 0 222 . -15.052 17.935 35.641 1.00 51.80 222 A 1 ATOM 1777 C CA . ASP A 0 222 . -16.220 18.785 35.386 1.00 51.80 222 A 1 ATOM 1778 C C . ASP A 0 222 . -15.990 19.900 34.339 1.00 51.80 222 A 1 ATOM 1779 C CB . ASP A 0 222 . -16.681 19.340 36.751 1.00 51.80 222 A 1 ATOM 1780 O O . ASP A 0 222 . -16.826 20.789 34.196 1.00 51.80 222 A 1 ATOM 1781 C CG . ASP A 0 222 . -16.663 18.258 37.844 1.00 51.80 222 A 1 ATOM 1782 O OD1 . ASP A 0 222 . -17.575 17.405 37.847 1.00 51.80 222 A 1 ATOM 1783 O OD2 . ASP A 0 222 . -15.656 18.215 38.595 1.00 51.80 222 A 1 ATOM 1784 N N . ILE A 0 223 . -14.841 19.912 33.639 1.00 50.80 223 A 1 ATOM 1785 C CA . ILE A 0 223 . -14.344 21.109 32.917 1.00 50.80 223 A 1 ATOM 1786 C C . ILE A 0 223 . -13.752 20.819 31.512 1.00 50.80 223 A 1 ATOM 1787 C CB . ILE A 0 223 . -13.379 21.962 33.805 1.00 50.80 223 A 1 ATOM 1788 O O . ILE A 0 223 . -12.664 21.299 31.184 1.00 50.80 223 A 1 ATOM 1789 C CG1 . ILE A 0 223 . -13.671 21.913 35.328 1.00 50.80 223 A 1 ATOM 1790 C CG2 . ILE A 0 223 . -13.420 23.430 33.326 1.00 50.80 223 A 1 ATOM 1791 C CD1 . ILE A 0 223 . -12.699 22.724 36.198 1.00 50.80 223 A 1 ATOM 1792 N N . SER A 0 224 . -14.412 20.026 30.649 1.00 48.20 224 A 1 ATOM 1793 C CA . SER A 0 224 . -13.989 19.923 29.227 1.00 48.20 224 A 1 ATOM 1794 C C . SER A 0 224 . -15.045 19.581 28.162 1.00 48.20 224 A 1 ATOM 1795 C CB . SER A 0 224 . -12.765 19.005 29.071 1.00 48.20 224 A 1 ATOM 1796 O O . SER A 0 224 . -14.668 19.297 27.027 1.00 48.20 224 A 1 ATOM 1797 O OG . SER A 0 224 . -12.915 17.687 29.584 1.00 48.20 224 A 1 ATOM 1798 N N . ASP A 0 225 . -16.341 19.625 28.478 1.00 52.49 225 A 1 ATOM 1799 C CA . ASP A 0 225 . -17.332 18.838 27.721 1.00 52.49 225 A 1 ATOM 1800 C C . ASP A 0 225 . -18.396 19.678 26.971 1.00 52.49 225 A 1 ATOM 1801 C CB . ASP A 0 225 . -17.937 17.775 28.662 1.00 52.49 225 A 1 ATOM 1802 O O . ASP A 0 225 . -19.387 19.127 26.499 1.00 52.49 225 A 1 ATOM 1803 C CG . ASP A 0 225 . -16.955 16.679 29.130 1.00 52.49 225 A 1 ATOM 1804 O OD1 . ASP A 0 225 . -15.710 16.869 29.062 1.00 52.49 225 A 1 ATOM 1805 O OD2 . ASP A 0 225 . -17.472 15.634 29.578 1.00 52.49 225 A 1 ATOM 1806 N N . GLU A 0 226 . -18.226 21.001 26.826 1.00 52.72 226 A 1 ATOM 1807 C CA . GLU A 0 226 . -19.268 21.894 26.269 1.00 52.72 226 A 1 ATOM 1808 C C . GLU A 0 226 . -19.769 21.502 24.866 1.00 52.72 226 A 1 ATOM 1809 C CB . GLU A 0 226 . -18.796 23.358 26.228 1.00 52.72 226 A 1 ATOM 1810 O O . GLU A 0 226 . -20.979 21.491 24.639 1.00 52.72 226 A 1 ATOM 1811 C CG . GLU A 0 226 . -18.649 23.993 27.618 1.00 52.72 226 A 1 ATOM 1812 C CD . GLU A 0 226 . -18.557 25.527 27.538 1.00 52.72 226 A 1 ATOM 1813 O OE1 . GLU A 0 226 . -19.181 26.184 28.402 1.00 52.72 226 A 1 ATOM 1814 O OE2 . GLU A 0 226 . -17.878 26.028 26.613 1.00 52.72 226 A 1 ATOM 1815 N N . SER A 0 227 . -18.875 21.141 23.938 1.00 54.91 227 A 1 ATOM 1816 C CA . SER A 0 227 . -19.249 20.712 22.579 1.00 54.91 227 A 1 ATOM 1817 C C . SER A 0 227 . -19.951 19.352 22.569 1.00 54.91 227 A 1 ATOM 1818 C CB . SER A 0 227 . -18.015 20.671 21.670 1.00 54.91 227 A 1 ATOM 1819 O O . SER A 0 227 . -21.022 19.210 21.983 1.00 54.91 227 A 1 ATOM 1820 O OG . SER A 0 227 . -16.961 19.944 22.280 1.00 54.91 227 A 1 ATOM 1821 N N . ILE A 0 228 . -19.395 18.378 23.293 1.00 58.17 228 A 1 ATOM 1822 C CA . ILE A 0 228 . -19.945 17.021 23.434 1.00 58.17 228 A 1 ATOM 1823 C C . ILE A 0 228 . -21.353 17.079 24.053 1.00 58.17 228 A 1 ATOM 1824 C CB . ILE A 0 228 . -18.962 16.161 24.271 1.00 58.17 228 A 1 ATOM 1825 O O . ILE A 0 228 . -22.264 16.367 23.630 1.00 58.17 228 A 1 ATOM 1826 C CG1 . ILE A 0 228 . -17.585 16.055 23.567 1.00 58.17 228 A 1 ATOM 1827 C CG2 . ILE A 0 228 . -19.539 14.759 24.526 1.00 58.17 228 A 1 ATOM 1828 C CD1 . ILE A 0 228 . -16.497 15.351 24.392 1.00 58.17 228 A 1 ATOM 1829 N N . LEU A 0 229 . -21.564 17.977 25.020 1.00 65.99 229 A 1 ATOM 1830 C CA . LEU A 0 229 . -22.867 18.225 25.630 1.00 65.99 229 A 1 ATOM 1831 C C . LEU A 0 229 . -23.867 18.902 24.683 1.00 65.99 229 A 1 ATOM 1832 C CB . LEU A 0 229 . -22.679 19.072 26.903 1.00 65.99 229 A 1 ATOM 1833 O O . LEU A 0 229 . -25.064 18.730 24.898 1.00 65.99 229 A 1 ATOM 1834 C CG . LEU A 0 229 . -22.152 18.277 28.111 1.00 65.99 229 A 1 ATOM 1835 C CD1 . LEU A 0 229 . -21.722 19.248 29.211 1.00 65.99 229 A 1 ATOM 1836 C CD2 . LEU A 0 229 . -23.237 17.365 28.696 1.00 65.99 229 A 1 ATOM 1837 N N . LEU A 0 230 . -23.441 19.669 23.675 1.00 74.22 230 A 1 ATOM 1838 C CA . LEU A 0 230 . -24.355 20.259 22.687 1.00 74.22 230 A 1 ATOM 1839 C C . LEU A 0 230 . -24.906 19.182 21.746 1.00 74.22 230 A 1 ATOM 1840 C CB . LEU A 0 230 . -23.664 21.403 21.918 1.00 74.22 230 A 1 ATOM 1841 O O . LEU A 0 230 . -26.121 18.993 21.696 1.00 74.22 230 A 1 ATOM 1842 C CG . LEU A 0 230 . -23.523 22.703 22.730 1.00 74.22 230 A 1 ATOM 1843 C CD1 . LEU A 0 230 . -22.530 23.647 22.054 1.00 74.22 230 A 1 ATOM 1844 C CD2 . LEU A 0 230 . -24.861 23.441 22.857 1.00 74.22 230 A 1 ATOM 1845 N N . GLU A 0 231 . -24.030 18.417 21.094 1.00 70.49 231 A 1 ATOM 1846 C CA . GLU A 0 231 . -24.407 17.350 20.152 1.00 70.49 231 A 1 ATOM 1847 C C . GLU A 0 231 . -25.277 16.276 20.834 1.00 70.49 231 A 1 ATOM 1848 C CB . GLU A 0 231 . -23.127 16.734 19.554 1.00 70.49 231 A 1 ATOM 1849 O O . GLU A 0 231 . -26.306 15.855 20.298 1.00 70.49 231 A 1 ATOM 1850 C CG . GLU A 0 231 . -22.371 17.735 18.655 1.00 70.49 231 A 1 ATOM 1851 C CD . GLU A 0 231 . -20.971 17.271 18.207 1.00 70.49 231 A 1 ATOM 1852 O OE1 . GLU A 0 231 . -20.358 18.012 17.404 1.00 70.49 231 A 1 ATOM 1853 O OE2 . GLU A 0 231 . -20.481 16.229 18.699 1.00 70.49 231 A 1 ATOM 1854 N N . GLN A 0 232 . -24.952 15.903 22.079 1.00 76.57 232 A 1 ATOM 1855 C CA . GLN A 0 232 . -25.768 14.969 22.862 1.00 76.57 232 A 1 ATOM 1856 C C . GLN A 0 232 . -27.126 15.552 23.282 1.00 76.57 232 A 1 ATOM 1857 C CB . GLN A 0 232 . -24.986 14.476 24.085 1.00 76.57 232 A 1 ATOM 1858 O O . GLN A 0 232 . -28.119 14.822 23.272 1.00 76.57 232 A 1 ATOM 1859 C CG . GLN A 0 232 . -23.850 13.533 23.661 1.00 76.57 232 A 1 ATOM 1860 C CD . GLN A 0 232 . -23.001 13.052 24.830 1.00 76.57 232 A 1 ATOM 1861 N NE2 . GLN A 0 232 . -21.852 12.477 24.555 1.00 76.57 232 A 1 ATOM 1862 O OE1 . GLN A 0 232 . -23.346 13.144 25.999 1.00 76.57 232 A 1 ATOM 1863 N N . LYS A 0 233 . -27.220 16.852 23.605 1.00 80.09 233 A 1 ATOM 1864 C CA . LYS A 0 233 . -28.513 17.516 23.867 1.00 80.09 233 A 1 ATOM 1865 C C . LYS A 0 233 . -29.372 17.582 22.605 1.00 80.09 233 A 1 ATOM 1866 C CB . LYS A 0 233 . -28.304 18.928 24.440 1.00 80.09 233 A 1 ATOM 1867 O O . LYS A 0 233 . -30.586 17.433 22.702 1.00 80.09 233 A 1 ATOM 1868 C CG . LYS A 0 233 . -27.914 18.914 25.927 1.00 80.09 233 A 1 ATOM 1869 C CD . LYS A 0 233 . -27.350 20.280 26.356 1.00 80.09 233 A 1 ATOM 1870 C CE . LYS A 0 233 . -26.614 20.151 27.694 1.00 80.09 233 A 1 ATOM 1871 N NZ . LYS A 0 233 . -25.799 21.357 27.991 1.00 80.09 233 A 1 ATOM 1872 N N . GLU A 0 234 . -28.783 17.786 21.430 1.00 81.97 234 A 1 ATOM 1873 C CA . GLU A 0 234 . -29.521 17.782 20.161 1.00 81.97 234 A 1 ATOM 1874 C C . GLU A 0 234 . -29.987 16.379 19.765 1.00 81.97 234 A 1 ATOM 1875 C CB . GLU A 0 234 . -28.710 18.470 19.056 1.00 81.97 234 A 1 ATOM 1876 O O . GLU A 0 234 . -31.150 16.207 19.396 1.00 81.97 234 A 1 ATOM 1877 C CG . GLU A 0 234 . -28.590 19.968 19.378 1.00 81.97 234 A 1 ATOM 1878 C CD . GLU A 0 234 . -28.030 20.824 18.238 1.00 81.97 234 A 1 ATOM 1879 O OE1 . GLU A 0 234 . -28.114 22.061 18.423 1.00 81.97 234 A 1 ATOM 1880 O OE2 . GLU A 0 234 . -27.604 20.267 17.205 1.00 81.97 234 A 1 ATOM 1881 N N . LEU A 0 235 . -29.155 15.353 19.964 1.00 82.96 235 A 1 ATOM 1882 C CA . LEU A 0 235 . -29.570 13.959 19.810 1.00 82.96 235 A 1 ATOM 1883 C C . LEU A 0 235 . -30.703 13.587 20.784 1.00 82.96 235 A 1 ATOM 1884 C CB . LEU A 0 235 . -28.337 13.056 19.987 1.00 82.96 235 A 1 ATOM 1885 O O . LEU A 0 235 . -31.643 12.901 20.387 1.00 82.96 235 A 1 ATOM 1886 C CG . LEU A 0 235 . -28.645 11.554 19.861 1.00 82.96 235 A 1 ATOM 1887 C CD1 . LEU A 0 235 . -29.157 11.158 18.473 1.00 82.96 235 A 1 ATOM 1888 C CD2 . LEU A 0 235 . -27.388 10.745 20.152 1.00 82.96 235 A 1 ATOM 1889 N N . GLN A 0 236 . -30.650 14.044 22.039 1.00 83.49 236 A 1 ATOM 1890 C CA . GLN A 0 236 . -31.730 13.829 23.010 1.00 83.49 236 A 1 ATOM 1891 C C . GLN A 0 236 . -33.028 14.532 22.592 1.00 83.49 236 A 1 ATOM 1892 C CB . GLN A 0 236 . -31.290 14.268 24.414 1.00 83.49 236 A 1 ATOM 1893 O O . GLN A 0 236 . -34.073 13.885 22.602 1.00 83.49 236 A 1 ATOM 1894 C CG . GLN A 0 236 . -30.341 13.248 25.064 1.00 83.49 236 A 1 ATOM 1895 C CD . GLN A 0 236 . -29.769 13.729 26.396 1.00 83.49 236 A 1 ATOM 1896 N NE2 . GLN A 0 236 . -28.826 13.012 26.967 1.00 83.49 236 A 1 ATOM 1897 O OE1 . GLN A 0 236 . -30.150 14.740 26.962 1.00 83.49 236 A 1 ATOM 1898 N N . LYS A 0 237 . -32.971 15.800 22.153 1.00 84.78 237 A 1 ATOM 1899 C CA . LYS A 0 237 . -34.137 16.520 21.603 1.00 84.78 237 A 1 ATOM 1900 C C . LYS A 0 237 . -34.771 15.751 20.443 1.00 84.78 237 A 1 ATOM 1901 C CB . LYS A 0 237 . -33.742 17.924 21.125 1.00 84.78 237 A 1 ATOM 1902 O O . LYS A 0 237 . -35.969 15.501 20.482 1.00 84.78 237 A 1 ATOM 1903 C CG . LYS A 0 237 . -33.459 18.931 22.251 1.00 84.78 237 A 1 ATOM 1904 C CD . LYS A 0 237 . -32.769 20.155 21.633 1.00 84.78 237 A 1 ATOM 1905 C CE . LYS A 0 237 . -32.312 21.177 22.674 1.00 84.78 237 A 1 ATOM 1906 N NZ . LYS A 0 237 . -31.511 22.244 22.017 1.00 84.78 237 A 1 ATOM 1907 N N . LEU A 0 238 . -33.973 15.307 19.463 1.00 79.54 238 A 1 ATOM 1908 C CA . LEU A 0 238 . -34.477 14.497 18.348 1.00 79.54 238 A 1 ATOM 1909 C C . LEU A 0 238 . -35.122 13.193 18.838 1.00 79.54 238 A 1 ATOM 1910 C CB . LEU A 0 238 . -33.356 14.191 17.335 1.00 79.54 238 A 1 ATOM 1911 O O . LEU A 0 238 . -36.234 12.880 18.425 1.00 79.54 238 A 1 ATOM 1912 C CG . LEU A 0 238 . -32.891 15.364 16.451 1.00 79.54 238 A 1 ATOM 1913 C CD1 . LEU A 0 238 . -31.869 14.834 15.441 1.00 79.54 238 A 1 ATOM 1914 C CD2 . LEU A 0 238 . -34.028 16.009 15.654 1.00 79.54 238 A 1 ATOM 1915 N N . LYS A 0 239 . -34.467 12.442 19.735 1.00 83.53 239 A 1 ATOM 1916 C CA . LYS A 0 239 . -35.018 11.183 20.274 1.00 83.53 239 A 1 ATOM 1917 C C . LYS A 0 239 . -36.340 11.373 21.023 1.00 83.53 239 A 1 ATOM 1918 C CB . LYS A 0 239 . -33.995 10.484 21.183 1.00 83.53 239 A 1 ATOM 1919 O O . LYS A 0 239 . -37.164 10.465 20.980 1.00 83.53 239 A 1 ATOM 1920 C CG . LYS A 0 239 . -32.877 9.803 20.383 1.00 83.53 239 A 1 ATOM 1921 C CD . LYS A 0 239 . -31.931 9.025 21.307 1.00 83.53 239 A 1 ATOM 1922 C CE . LYS A 0 239 . -30.739 8.528 20.486 1.00 83.53 239 A 1 ATOM 1923 N NZ . LYS A 0 239 . -30.004 7.419 21.135 1.00 83.53 239 A 1 ATOM 1924 N N . VAL A 0 240 . -36.541 12.513 21.688 1.00 83.39 240 A 1 ATOM 1925 C CA . VAL A 0 240 . -37.814 12.866 22.337 1.00 83.39 240 A 1 ATOM 1926 C C . VAL A 0 240 . -38.872 13.196 21.283 1.00 83.39 240 A 1 ATOM 1927 C CB . VAL A 0 240 . -37.619 13.991 23.373 1.00 83.39 240 A 1 ATOM 1928 O O . VAL A 0 240 . -39.864 12.478 21.202 1.00 83.39 240 A 1 ATOM 1929 C CG1 . VAL A 0 240 . -38.940 14.535 23.920 1.00 83.39 240 A 1 ATOM 1930 C CG2 . VAL A 0 240 . -36.814 13.470 24.574 1.00 83.39 240 A 1 ATOM 1931 N N . SER A 0 241 . -38.626 14.174 20.404 1.00 81.11 241 A 1 ATOM 1932 C CA . SER A 0 241 . -39.603 14.597 19.385 1.00 81.11 241 A 1 ATOM 1933 C C . SER A 0 241 . -40.060 13.448 18.480 1.00 81.11 241 A 1 ATOM 1934 C CB . SER A 0 241 . -39.007 15.701 18.505 1.00 81.11 241 A 1 ATOM 1935 O O . SER A 0 241 . -41.239 13.319 18.179 1.00 81.11 241 A 1 ATOM 1936 O OG . SER A 0 241 . -38.554 16.782 19.298 1.00 81.11 241 A 1 ATOM 1937 N N . LEU A 0 242 . -39.145 12.557 18.089 1.00 73.41 242 A 1 ATOM 1938 C CA . LEU A 0 242 . -39.448 11.422 17.208 1.00 73.41 242 A 1 ATOM 1939 C C . LEU A 0 242 . -40.232 10.292 17.895 1.00 73.41 242 A 1 ATOM 1940 C CB . LEU A 0 242 . -38.123 10.897 16.638 1.00 73.41 242 A 1 ATOM 1941 O O . LEU A 0 242 . -40.859 9.484 17.202 1.00 73.41 242 A 1 ATOM 1942 C CG . LEU A 0 242 . -37.446 11.898 15.682 1.00 73.41 242 A 1 ATOM 1943 C CD1 . LEU A 0 242 . -36.002 11.474 15.447 1.00 73.41 242 A 1 ATOM 1944 C CD2 . LEU A 0 242 . -38.149 11.934 14.329 1.00 73.41 242 A 1 ATOM 1945 N N . ALA A 0 243 . -40.182 10.228 19.230 1.00 75.64 243 A 1 ATOM 1946 C CA . ALA A 0 243 . -41.004 9.338 20.044 1.00 75.64 243 A 1 ATOM 1947 C C . ALA A 0 243 . -42.390 9.948 20.325 1.00 75.64 243 A 1 ATOM 1948 C CB . ALA A 0 243 . -40.241 9.014 21.336 1.00 75.64 243 A 1 ATOM 1949 O O . ALA A 0 243 . -43.378 9.219 20.319 1.00 75.64 243 A 1 ATOM 1950 N N . GLU A 0 244 . -42.469 11.271 20.506 1.00 74.27 244 A 1 ATOM 1951 C CA . GLU A 0 244 . -43.726 12.030 20.607 1.00 74.27 244 A 1 ATOM 1952 C C . GLU A 0 244 . -44.525 11.986 19.290 1.00 74.27 244 A 1 ATOM 1953 C CB . GLU A 0 244 . -43.416 13.481 21.027 1.00 74.27 244 A 1 ATOM 1954 O O . GLU A 0 244 . -45.729 11.741 19.317 1.00 74.27 244 A 1 ATOM 1955 C CG . GLU A 0 244 . -42.901 13.573 22.477 1.00 74.27 244 A 1 ATOM 1956 C CD . GLU A 0 244 . -42.369 14.961 22.883 1.00 74.27 244 A 1 ATOM 1957 O OE1 . GLU A 0 244 . -42.202 15.164 24.108 1.00 74.27 244 A 1 ATOM 1958 O OE2 . GLU A 0 244 . -42.068 15.793 21.995 1.00 74.27 244 A 1 ATOM 1959 N N . ASP A 0 245 . -43.849 12.091 18.137 1.00 66.31 245 A 1 ATOM 1960 C CA . ASP A 0 245 . -44.421 11.927 16.786 1.00 66.31 245 A 1 ATOM 1961 C C . ASP A 0 245 . -44.973 10.505 16.509 1.00 66.31 245 A 1 ATOM 1962 C CB . ASP A 0 245 . -43.342 12.269 15.724 1.00 66.31 245 A 1 ATOM 1963 O O . ASP A 0 245 . -45.553 10.261 15.448 1.00 66.31 245 A 1 ATOM 1964 C CG . ASP A 0 245 . -43.179 13.755 15.355 1.00 66.31 245 A 1 ATOM 1965 O OD1 . ASP A 0 245 . -44.062 14.570 15.702 1.00 66.31 245 A 1 ATOM 1966 O OD2 . ASP A 0 245 . -42.208 14.052 14.614 1.00 66.31 245 A 1 ATOM 1967 N N . GLY A 0 246 . -44.758 9.530 17.407 1.00 69.91 246 A 1 ATOM 1968 C CA . GLY A 0 246 . -45.213 8.140 17.244 1.00 69.91 246 A 1 ATOM 1969 C C . GLY A 0 246 . -44.626 7.422 16.020 1.00 69.91 246 A 1 ATOM 1970 O O . GLY A 0 246 . -45.215 6.468 15.510 1.00 69.91 246 A 1 ATOM 1971 N N . SER A 0 247 . -43.496 7.910 15.501 1.00 70.50 247 A 1 ATOM 1972 C CA . SER A 0 247 . -43.011 7.544 14.170 1.00 70.50 247 A 1 ATOM 1973 C C . SER A 0 247 . -42.488 6.098 14.088 1.00 70.50 247 A 1 ATOM 1974 C CB . SER A 0 247 . -41.967 8.559 13.701 1.00 70.50 247 A 1 ATOM 1975 O O . SER A 0 247 . -41.815 5.633 15.012 1.00 70.50 247 A 1 ATOM 1976 O OG . SER A 0 247 . -40.748 8.454 14.416 1.00 70.50 247 A 1 ATOM 1977 N N . PRO A 0 248 . -42.706 5.375 12.966 1.00 73.96 248 A 1 ATOM 1978 C CA . PRO A 0 248 . -42.331 3.961 12.862 1.00 73.96 248 A 1 ATOM 1979 C C . PRO A 0 248 . -40.821 3.725 13.008 1.00 73.96 248 A 1 ATOM 1980 C CB . PRO A 0 248 . -42.858 3.493 11.499 1.00 73.96 248 A 1 ATOM 1981 O O . PRO A 0 248 . -40.414 2.659 13.448 1.00 73.96 248 A 1 ATOM 1982 C CG . PRO A 0 248 . -42.952 4.781 10.681 1.00 73.96 248 A 1 ATOM 1983 C CD . PRO A 0 248 . -43.344 5.817 11.734 1.00 73.96 248 A 1 ATOM 1984 N N . PHE A 0 249 . -39.979 4.715 12.693 1.00 81.42 249 A 1 ATOM 1985 C CA . PHE A 0 249 . -38.517 4.608 12.781 1.00 81.42 249 A 1 ATOM 1986 C C . PHE A 0 249 . -37.935 5.016 14.149 1.00 81.42 249 A 1 ATOM 1987 C CB . PHE A 0 249 . -37.882 5.396 11.627 1.00 81.42 249 A 1 ATOM 1988 O O . PHE A 0 249 . -36.723 4.892 14.353 1.00 81.42 249 A 1 ATOM 1989 C CG . PHE A 0 249 . -38.451 5.062 10.258 1.00 81.42 249 A 1 ATOM 1990 C CD1 . PHE A 0 249 . -38.296 3.769 9.718 1.00 81.42 249 A 1 ATOM 1991 C CD2 . PHE A 0 249 . -39.153 6.040 9.529 1.00 81.42 249 A 1 ATOM 1992 C CE1 . PHE A 0 249 . -38.839 3.459 8.458 1.00 81.42 249 A 1 ATOM 1993 C CE2 . PHE A 0 249 . -39.691 5.732 8.268 1.00 81.42 249 A 1 ATOM 1994 C CZ . PHE A 0 249 . -39.534 4.441 7.732 1.00 81.42 249 A 1 ATOM 1995 N N . ALA A 0 250 . -38.761 5.466 15.102 1.00 81.96 250 A 1 ATOM 1996 C CA . ALA A 0 250 . -38.315 5.860 16.440 1.00 81.96 250 A 1 ATOM 1997 C C . ALA A 0 250 . -37.475 4.784 17.175 1.00 81.96 250 A 1 ATOM 1998 C CB . ALA A 0 250 . -39.533 6.298 17.265 1.00 81.96 250 A 1 ATOM 1999 O O . ALA A 0 250 . -36.469 5.159 17.791 1.00 81.96 250 A 1 ATOM 2000 N N . PRO A 0 251 . -37.771 3.465 17.080 1.00 85.85 251 A 1 ATOM 2001 C CA . PRO A 0 251 . -36.941 2.437 17.711 1.00 85.85 251 A 1 ATOM 2002 C C . PRO A 0 251 . -35.510 2.380 17.161 1.00 85.85 251 A 1 ATOM 2003 C CB . PRO A 0 251 . -37.677 1.110 17.503 1.00 85.85 251 A 1 ATOM 2004 O O . PRO A 0 251 . -34.569 2.201 17.933 1.00 85.85 251 A 1 ATOM 2005 C CG . PRO A 0 251 . -39.127 1.522 17.270 1.00 85.85 251 A 1 ATOM 2006 C CD . PRO A 0 251 . -38.967 2.841 16.522 1.00 85.85 251 A 1 ATOM 2007 N N . LEU A 0 252 . -35.312 2.612 15.858 1.00 87.36 252 A 1 ATOM 2008 C CA . LEU A 0 252 . -33.973 2.660 15.260 1.00 87.36 252 A 1 ATOM 2009 C C . LEU A 0 252 . -33.205 3.911 15.693 1.00 87.36 252 A 1 ATOM 2010 C CB . LEU A 0 252 . -34.053 2.630 13.728 1.00 87.36 252 A 1 ATOM 2011 O O . LEU A 0 252 . -32.020 3.836 16.009 1.00 87.36 252 A 1 ATOM 2012 C CG . LEU A 0 252 . -34.738 1.408 13.103 1.00 87.36 252 A 1 ATOM 2013 C CD1 . LEU A 0 252 . -34.689 1.581 11.586 1.00 87.36 252 A 1 ATOM 2014 C CD2 . LEU A 0 252 . -34.051 0.091 13.463 1.00 87.36 252 A 1 ATOM 2015 N N . ILE A 0 253 . -33.875 5.065 15.756 1.00 85.68 253 A 1 ATOM 2016 C CA . ILE A 0 253 . -33.227 6.325 16.149 1.00 85.68 253 A 1 ATOM 2017 C C . ILE A 0 253 . -32.863 6.301 17.641 1.00 85.68 253 A 1 ATOM 2018 C CB . ILE A 0 253 . -34.067 7.545 15.702 1.00 85.68 253 A 1 ATOM 2019 O O . ILE A 0 253 . -31.835 6.853 18.037 1.00 85.68 253 A 1 ATOM 2020 C CG1 . ILE A 0 253 . -34.195 7.496 14.160 1.00 85.68 253 A 1 ATOM 2021 C CG2 . ILE A 0 253 . -33.378 8.848 16.149 1.00 85.68 253 A 1 ATOM 2022 C CD1 . ILE A 0 253 . -35.086 8.545 13.493 1.00 85.68 253 A 1 ATOM 2023 N N . LYS A 0 254 . -33.605 5.551 18.467 1.00 86.62 254 A 1 ATOM 2024 C CA . LYS A 0 254 . -33.219 5.233 19.850 1.00 86.62 254 A 1 ATOM 2025 C C . LYS A 0 254 . -31.861 4.514 19.929 1.00 86.62 254 A 1 ATOM 2026 C CB . LYS A 0 254 . -34.355 4.427 20.499 1.00 86.62 254 A 1 ATOM 2027 O O . LYS A 0 254 . -31.101 4.831 20.847 1.00 86.62 254 A 1 ATOM 2028 C CG . LYS A 0 254 . -34.225 4.267 22.022 1.00 86.62 254 A 1 ATOM 2029 C CD . LYS A 0 254 . -35.458 3.521 22.555 1.00 86.62 254 A 1 ATOM 2030 C CE . LYS A 0 254 . -35.399 3.327 24.074 1.00 86.62 254 A 1 ATOM 2031 N NZ . LYS A 0 254 . -36.618 2.634 24.568 1.00 86.62 254 A 1 ATOM 2032 N N . LEU A 0 255 . -31.523 3.641 18.968 1.00 88.50 255 A 1 ATOM 2033 C CA . LEU A 0 255 . -30.230 2.933 18.888 1.00 88.50 255 A 1 ATOM 2034 C C . LEU A 0 255 . -29.050 3.814 18.433 1.00 88.50 255 A 1 ATOM 2035 C CB . LEU A 0 255 . -30.321 1.720 17.935 1.00 88.50 255 A 1 ATOM 2036 O O . LEU A 0 255 . -27.909 3.489 18.758 1.00 88.50 255 A 1 ATOM 2037 C CG . LEU A 0 255 . -31.323 0.609 18.294 1.00 88.50 255 A 1 ATOM 2038 C CD1 . LEU A 0 255 . -31.286 -0.453 17.194 1.00 88.50 255 A 1 ATOM 2039 C CD2 . LEU A 0 255 . -30.985 -0.063 19.626 1.00 88.50 255 A 1 ATOM 2040 N N . CYS A 0 256 . -29.280 4.908 17.696 1.00 86.94 256 A 1 ATOM 2041 C CA . CYS A 0 256 . -28.198 5.786 17.228 1.00 86.94 256 A 1 ATOM 2042 C C . CYS A 0 256 . -27.410 6.385 18.407 1.00 86.94 256 A 1 ATOM 2043 C CB . CYS A 0 256 . -28.763 6.900 16.334 1.00 86.94 256 A 1 ATOM 2044 O O . CYS A 0 256 . -28.006 6.915 19.347 1.00 86.94 256 A 1 ATOM 2045 S SG . CYS A 0 256 . -29.480 6.206 14.817 1.00 86.94 256 A 1 ATOM 2046 N N . ILE A 0 257 . -26.076 6.321 18.357 1.00 85.98 257 A 1 ATOM 2047 C CA . ILE A 0 257 . -25.206 6.827 19.435 1.00 85.98 257 A 1 ATOM 2048 C C . ILE A 0 257 . -24.830 8.292 19.194 1.00 85.98 257 A 1 ATOM 2049 C CB . ILE A 0 257 . -23.962 5.920 19.600 1.00 85.98 257 A 1 ATOM 2050 O O . ILE A 0 257 . -24.785 9.065 20.146 1.00 85.98 257 A 1 ATOM 2051 C CG1 . ILE A 0 257 . -24.402 4.497 20.024 1.00 85.98 257 A 1 ATOM 2052 C CG2 . ILE A 0 257 . -22.972 6.503 20.631 1.00 85.98 257 A 1 ATOM 2053 C CD1 . ILE A 0 257 . -23.265 3.468 20.072 1.00 85.98 257 A 1 ATOM 2054 N N . THR A 0 258 . -24.597 8.659 17.933 1.00 85.71 258 A 1 ATOM 2055 C CA . THR A 0 258 . -24.144 9.990 17.507 1.00 85.71 258 A 1 ATOM 2056 C C . THR A 0 258 . -25.254 10.790 16.836 1.00 85.71 258 A 1 ATOM 2057 C CB . THR A 0 258 . -22.942 9.874 16.560 1.00 85.71 258 A 1 ATOM 2058 O O . THR A 0 258 . -26.196 10.221 16.267 1.00 85.71 258 A 1 ATOM 2059 C CG2 . THR A 0 258 . -21.764 9.184 17.239 1.00 85.71 258 A 1 ATOM 2060 O OG1 . THR A 0 258 . -23.221 9.114 15.411 1.00 85.71 258 A 1 ATOM 2061 N N . PHE A 0 259 . -25.135 12.120 16.855 1.00 85.88 259 A 1 ATOM 2062 C CA . PHE A 0 259 . -26.082 12.999 16.156 1.00 85.88 259 A 1 ATOM 2063 C C . PHE A 0 259 . -26.024 12.782 14.635 1.00 85.88 259 A 1 ATOM 2064 C CB . PHE A 0 259 . -25.801 14.455 16.539 1.00 85.88 259 A 1 ATOM 2065 O O . PHE A 0 259 . -27.056 12.628 13.976 1.00 85.88 259 A 1 ATOM 2066 C CG . PHE A 0 259 . -26.774 15.435 15.914 1.00 85.88 259 A 1 ATOM 2067 C CD1 . PHE A 0 259 . -26.400 16.181 14.780 1.00 85.88 259 A 1 ATOM 2068 C CD2 . PHE A 0 259 . -28.051 15.611 16.477 1.00 85.88 259 A 1 ATOM 2069 C CE1 . PHE A 0 259 . -27.295 17.113 14.226 1.00 85.88 259 A 1 ATOM 2070 C CE2 . PHE A 0 259 . -28.943 16.546 15.925 1.00 85.88 259 A 1 ATOM 2071 C CZ . PHE A 0 259 . -28.564 17.300 14.801 1.00 85.88 259 A 1 ATOM 2072 N N . ASP A 0 260 . -24.811 12.644 14.093 1.00 86.04 260 A 1 ATOM 2073 C CA . ASP A 0 260 . -24.565 12.331 12.683 1.00 86.04 260 A 1 ATOM 2074 C C . ASP A 0 260 . -25.225 11.019 12.231 1.00 86.04 260 A 1 ATOM 2075 C CB . ASP A 0 260 . -23.053 12.230 12.451 1.00 86.04 260 A 1 ATOM 2076 O O . ASP A 0 260 . -25.794 10.959 11.138 1.00 86.04 260 A 1 ATOM 2077 C CG . ASP A 0 260 . -22.356 13.561 12.188 1.00 86.04 260 A 1 ATOM 2078 O OD1 . ASP A 0 260 . -23.045 14.550 11.836 1.00 86.04 260 A 1 ATOM 2079 O OD2 . ASP A 0 260 . -21.109 13.508 12.251 1.00 86.04 260 A 1 ATOM 2080 N N . GLN A 0 261 . -25.210 9.967 13.064 1.00 88.23 261 A 1 ATOM 2081 C CA . GLN A 0 261 . -25.911 8.720 12.744 1.00 88.23 261 A 1 ATOM 2082 C C . GLN A 0 261 . -27.420 8.940 12.629 1.00 88.23 261 A 1 ATOM 2083 C CB . GLN A 0 261 . -25.632 7.629 13.787 1.00 88.23 261 A 1 ATOM 2084 O O . GLN A 0 261 . -28.009 8.503 11.639 1.00 88.23 261 A 1 ATOM 2085 C CG . GLN A 0 261 . -24.349 6.845 13.486 1.00 88.23 261 A 1 ATOM 2086 C CD . GLN A 0 261 . -24.117 5.726 14.497 1.00 88.23 261 A 1 ATOM 2087 N NE2 . GLN A 0 261 . -23.459 4.660 14.093 1.00 88.23 261 A 1 ATOM 2088 O OE1 . GLN A 0 261 . -24.548 5.750 15.644 1.00 88.23 261 A 1 ATOM 2089 N N . ALA A 0 262 . -28.041 9.643 13.581 1.00 86.50 262 A 1 ATOM 2090 C CA . ALA A 0 262 . -29.476 9.932 13.534 1.00 86.50 262 A 1 ATOM 2091 C C . ALA A 0 262 . -29.845 10.765 12.289 1.00 86.50 262 A 1 ATOM 2092 C CB . ALA A 0 262 . -29.876 10.625 14.842 1.00 86.50 262 A 1 ATOM 2093 O O . ALA A 0 262 . -30.766 10.412 11.550 1.00 86.50 262 A 1 ATOM 2094 N N . LYS A 0 263 . -29.056 11.803 11.988 1.00 84.44 263 A 1 ATOM 2095 C CA . LYS A 0 263 . -29.161 12.631 10.774 1.00 84.44 263 A 1 ATOM 2096 C C . LYS A 0 263 . -28.996 11.815 9.483 1.00 84.44 263 A 1 ATOM 2097 C CB . LYS A 0 263 . -28.130 13.762 10.931 1.00 84.44 263 A 1 ATOM 2098 O O . LYS A 0 263 . -29.712 12.066 8.513 1.00 84.44 263 A 1 ATOM 2099 C CG . LYS A 0 263 . -27.871 14.650 9.703 1.00 84.44 263 A 1 ATOM 2100 C CD . LYS A 0 263 . -26.991 15.840 10.131 1.00 84.44 263 A 1 ATOM 2101 C CE . LYS A 0 263 . -26.083 16.353 9.008 1.00 84.44 263 A 1 ATOM 2102 N NZ . LYS A 0 263 . -25.220 17.461 9.490 1.00 84.44 263 A 1 ATOM 2103 N N . SER A 0 264 . -28.116 10.810 9.464 1.00 86.03 264 A 1 ATOM 2104 C CA . SER A 0 264 . -27.987 9.876 8.334 1.00 86.03 264 A 1 ATOM 2105 C C . SER A 0 264 . -29.206 8.957 8.189 1.00 86.03 264 A 1 ATOM 2106 C CB . SER A 0 264 . -26.685 9.070 8.438 1.00 86.03 264 A 1 ATOM 2107 O O . SER A 0 264 . -29.691 8.752 7.077 1.00 86.03 264 A 1 ATOM 2108 O OG . SER A 0 264 . -26.756 7.970 9.321 1.00 86.03 264 A 1 ATOM 2109 N N . LEU A 0 265 . -29.763 8.471 9.305 1.00 87.79 265 A 1 ATOM 2110 C CA . LEU A 0 265 . -30.908 7.561 9.313 1.00 87.79 265 A 1 ATOM 2111 C C . LEU A 0 265 . -32.186 8.252 8.834 1.00 87.79 265 A 1 ATOM 2112 C CB . LEU A 0 265 . -31.027 6.911 10.703 1.00 87.79 265 A 1 ATOM 2113 O O . LEU A 0 265 . -32.927 7.678 8.038 1.00 87.79 265 A 1 ATOM 2114 C CG . LEU A 0 265 . -31.882 5.629 10.675 1.00 87.79 265 A 1 ATOM 2115 C CD1 . LEU A 0 265 . -31.433 4.674 11.774 1.00 87.79 265 A 1 ATOM 2116 C CD2 . LEU A 0 265 . -33.372 5.877 10.900 1.00 87.79 265 A 1 ATOM 2117 N N . VAL A 0 266 . -32.392 9.514 9.218 1.00 84.99 266 A 1 ATOM 2118 C CA . VAL A 0 266 . -33.453 10.368 8.661 1.00 84.99 266 A 1 ATOM 2119 C C . VAL A 0 266 . -33.328 10.489 7.135 1.00 84.99 266 A 1 ATOM 2120 C CB . VAL A 0 266 . -33.425 11.751 9.343 1.00 84.99 266 A 1 ATOM 2121 O O . VAL A 0 266 . -34.332 10.377 6.432 1.00 84.99 266 A 1 ATOM 2122 C CG1 . VAL A 0 266 . -34.308 12.789 8.642 1.00 84.99 266 A 1 ATOM 2123 C CG2 . VAL A 0 266 . -33.903 11.643 10.798 1.00 84.99 266 A 1 ATOM 2124 N N . GLN A 0 267 . -32.114 10.658 6.591 1.00 84.09 267 A 1 ATOM 2125 C CA . GLN A 0 267 . -31.915 10.718 5.136 1.00 84.09 267 A 1 ATOM 2126 C C . GLN A 0 267 . -32.149 9.367 4.441 1.00 84.09 267 A 1 ATOM 2127 C CB . GLN A 0 267 . -30.536 11.294 4.784 1.00 84.09 267 A 1 ATOM 2128 O O . GLN A 0 267 . -32.760 9.347 3.370 1.00 84.09 267 A 1 ATOM 2129 C CG . GLN A 0 267 . -30.437 12.788 5.135 1.00 84.09 267 A 1 ATOM 2130 C CD . GLN A 0 267 . -29.193 13.438 4.542 1.00 84.09 267 A 1 ATOM 2131 N NE2 . GLN A 0 267 . -28.458 14.225 5.296 1.00 84.09 267 A 1 ATOM 2132 O OE1 . GLN A 0 267 . -28.881 13.286 3.374 1.00 84.09 267 A 1 ATOM 2133 N N . PHE A 0 268 . -31.763 8.240 5.054 1.00 86.58 268 A 1 ATOM 2134 C CA . PHE A 0 268 . -32.153 6.915 4.557 1.00 86.58 268 A 1 ATOM 2135 C C . PHE A 0 268 . -33.682 6.776 4.518 1.00 86.58 268 A 1 ATOM 2136 C CB . PHE A 0 268 . -31.512 5.787 5.386 1.00 86.58 268 A 1 ATOM 2137 O O . PHE A 0 268 . -34.234 6.489 3.456 1.00 86.58 268 A 1 ATOM 2138 C CG . PHE A 0 268 . -30.008 5.620 5.228 1.00 86.58 268 A 1 ATOM 2139 C CD1 . PHE A 0 268 . -29.442 5.465 3.948 1.00 86.58 268 A 1 ATOM 2140 C CD2 . PHE A 0 268 . -29.175 5.536 6.361 1.00 86.58 268 A 1 ATOM 2141 C CE1 . PHE A 0 268 . -28.060 5.257 3.803 1.00 86.58 268 A 1 ATOM 2142 C CE2 . PHE A 0 268 . -27.792 5.342 6.218 1.00 86.58 268 A 1 ATOM 2143 C CZ . PHE A 0 268 . -27.236 5.200 4.937 1.00 86.58 268 A 1 ATOM 2144 N N . CYS A 0 269 . -34.386 7.084 5.611 1.00 83.88 269 A 1 ATOM 2145 C CA . CYS A 0 269 . -35.851 7.015 5.670 1.00 83.88 269 A 1 ATOM 2146 C C . CYS A 0 269 . -36.527 7.921 4.625 1.00 83.88 269 A 1 ATOM 2147 C CB . CYS A 0 269 . -36.321 7.348 7.091 1.00 83.88 269 A 1 ATOM 2148 O O . CYS A 0 269 . -37.489 7.500 3.987 1.00 83.88 269 A 1 ATOM 2149 S SG . CYS A 0 269 . -35.696 6.093 8.242 1.00 83.88 269 A 1 ATOM 2150 N N . ALA A 0 270 . -35.990 9.118 4.365 1.00 78.95 270 A 1 ATOM 2151 C CA . ALA A 0 270 . -36.478 10.008 3.308 1.00 78.95 270 A 1 ATOM 2152 C C . ALA A 0 270 . -36.322 9.416 1.892 1.00 78.95 270 A 1 ATOM 2153 C CB . ALA A 0 270 . -35.740 11.349 3.435 1.00 78.95 270 A 1 ATOM 2154 O O . ALA A 0 270 . -37.225 9.536 1.055 1.00 78.95 270 A 1 ATOM 2155 N N . SER A 0 271 . -35.201 8.742 1.617 1.00 81.07 271 A 1 ATOM 2156 C CA . SER A 0 271 . -34.979 8.054 0.336 1.00 81.07 271 A 1 ATOM 2157 C C . SER A 0 271 . -35.892 6.828 0.148 1.00 81.07 271 A 1 ATOM 2158 C CB . SER A 0 271 . -33.500 7.691 0.186 1.00 81.07 271 A 1 ATOM 2159 O O . SER A 0 271 . -36.352 6.569 -0.962 1.00 81.07 271 A 1 ATOM 2160 O OG . SER A 0 271 . -33.124 6.617 1.021 1.00 81.07 271 A 1 ATOM 2161 N N . LEU A 0 272 . -36.231 6.125 1.235 1.00 81.30 272 A 1 ATOM 2162 C CA . LEU A 0 272 . -37.164 4.992 1.226 1.00 81.30 272 A 1 ATOM 2163 C C . LEU A 0 272 . -38.622 5.450 1.059 1.00 81.30 272 A 1 ATOM 2164 C CB . LEU A 0 272 . -36.988 4.184 2.527 1.00 81.30 272 A 1 ATOM 2165 O O . LEU A 0 272 . -39.366 4.884 0.255 1.00 81.30 272 A 1 ATOM 2166 C CG . LEU A 0 272 . -35.618 3.500 2.694 1.00 81.30 272 A 1 ATOM 2167 C CD1 . LEU A 0 272 . -35.512 2.889 4.091 1.00 81.30 272 A 1 ATOM 2168 C CD2 . LEU A 0 272 . -35.410 2.395 1.664 1.00 81.30 272 A 1 ATOM 2169 N N . ALA A 0 273 . -39.030 6.507 1.769 1.00 74.63 273 A 1 ATOM 2170 C CA . ALA A 0 273 . -40.380 7.065 1.697 1.00 74.63 273 A 1 ATOM 2171 C C . ALA A 0 273 . -40.708 7.608 0.296 1.00 74.63 273 A 1 ATOM 2172 C CB . ALA A 0 273 . -40.510 8.156 2.767 1.00 74.63 273 A 1 ATOM 2173 O O . ALA A 0 273 . -41.781 7.328 -0.239 1.00 74.63 273 A 1 ATOM 2174 N N . SER A 0 274 . -39.769 8.326 -0.330 1.00 68.35 274 A 1 ATOM 2175 C CA . SER A 0 274 . -39.948 8.874 -1.684 1.00 68.35 274 A 1 ATOM 2176 C C . SER A 0 274 . -40.065 7.794 -2.769 1.00 68.35 274 A 1 ATOM 2177 C CB . SER A 0 274 . -38.846 9.888 -2.019 1.00 68.35 274 A 1 ATOM 2178 O O . SER A 0 274 . -40.859 7.954 -3.696 1.00 68.35 274 A 1 ATOM 2179 O OG . SER A 0 274 . -37.549 9.401 -1.730 1.00 68.35 274 A 1 ATOM 2180 N N . ALA A 0 275 . -39.360 6.666 -2.632 1.00 65.61 275 A 1 ATOM 2181 C CA . ALA A 0 275 . -39.497 5.525 -3.540 1.00 65.61 275 A 1 ATOM 2182 C C . ALA A 0 275 . -40.798 4.725 -3.316 1.00 65.61 275 A 1 ATOM 2183 C CB . ALA A 0 275 . -38.257 4.645 -3.372 1.00 65.61 275 A 1 ATOM 2184 O O . ALA A 0 275 . -41.470 4.341 -4.277 1.00 65.61 275 A 1 ATOM 2185 N N . SER A 0 276 . -41.202 4.516 -2.057 1.00 60.39 276 A 1 ATOM 2186 C CA . SER A 0 276 . -42.363 3.679 -1.690 1.00 60.39 276 A 1 ATOM 2187 C C . SER A 0 276 . -43.703 4.200 -2.241 1.00 60.39 276 A 1 ATOM 2188 C CB . SER A 0 276 . -42.450 3.549 -0.165 1.00 60.39 276 A 1 ATOM 2189 O O . SER A 0 276 . -44.646 3.433 -2.442 1.00 60.39 276 A 1 ATOM 2190 O OG . SER A 0 276 . -41.281 2.956 0.361 1.00 60.39 276 A 1 ATOM 2191 N N . GLN A 0 277 . -43.791 5.497 -2.557 1.00 54.35 277 A 1 ATOM 2192 C CA . GLN A 0 277 . -44.968 6.113 -3.184 1.00 54.35 277 A 1 ATOM 2193 C C . GLN A 0 277 . -45.217 5.662 -4.639 1.00 54.35 277 A 1 ATOM 2194 C CB . GLN A 0 277 . -44.828 7.643 -3.134 1.00 54.35 277 A 1 ATOM 2195 O O . GLN A 0 277 . -46.312 5.883 -5.159 1.00 54.35 277 A 1 ATOM 2196 C CG . GLN A 0 277 . -44.865 8.205 -1.703 1.00 54.35 277 A 1 ATOM 2197 C CD . GLN A 0 277 . -44.725 9.724 -1.668 1.00 54.35 277 A 1 ATOM 2198 N NE2 . GLN A 0 277 . -44.329 10.303 -0.554 1.00 54.35 277 A 1 ATOM 2199 O OE1 . GLN A 0 277 . -44.990 10.425 -2.630 1.00 54.35 277 A 1 ATOM 2200 N N . LEU A 0 278 . -44.238 5.043 -5.314 1.00 46.34 278 A 1 ATOM 2201 C CA . LEU A 0 278 . -44.391 4.577 -6.699 1.00 46.34 278 A 1 ATOM 2202 C C . LEU A 0 278 . -45.048 3.194 -6.807 1.00 46.34 278 A 1 ATOM 2203 C CB . LEU A 0 278 . -43.030 4.628 -7.419 1.00 46.34 278 A 1 ATOM 2204 O O . LEU A 0 278 . -45.855 2.994 -7.712 1.00 46.34 278 A 1 ATOM 2205 C CG . LEU A 0 278 . -42.697 6.036 -7.947 1.00 46.34 278 A 1 ATOM 2206 C CD1 . LEU A 0 278 . -41.206 6.160 -8.247 1.00 46.34 278 A 1 ATOM 2207 C CD2 . LEU A 0 278 . -43.456 6.335 -9.246 1.00 46.34 278 A 1 ATOM 2208 N N . GLN A 0 279 . -44.761 2.263 -5.891 1.00 48.70 279 A 1 ATOM 2209 C CA . GLN A 0 279 . -45.336 0.909 -5.945 1.00 48.70 279 A 1 ATOM 2210 C C . GLN A 0 279 . -46.830 0.887 -5.562 1.00 48.70 279 A 1 ATOM 2211 C CB . GLN A 0 279 . -44.507 -0.054 -5.073 1.00 48.70 279 A 1 ATOM 2212 O O . GLN A 0 279 . -47.617 0.158 -6.161 1.00 48.70 279 A 1 ATOM 2213 C CG . GLN A 0 279 . -43.101 -0.324 -5.650 1.00 48.70 279 A 1 ATOM 2214 C CD . GLN A 0 279 . -42.322 -1.396 -4.882 1.00 48.70 279 A 1 ATOM 2215 N NE2 . GLN A 0 279 . -41.211 -1.875 -5.401 1.00 48.70 279 A 1 ATOM 2216 O OE1 . GLN A 0 279 . -42.696 -1.822 -3.806 1.00 48.70 279 A 1 ATOM 2217 N N . ASN A 0 280 . -47.257 1.738 -4.621 1.00 46.43 280 A 1 ATOM 2218 C CA . ASN A 0 280 . -48.615 1.690 -4.061 1.00 46.43 280 A 1 ATOM 2219 C C . ASN A 0 280 . -49.711 2.396 -4.887 1.00 46.43 280 A 1 ATOM 2220 C CB . ASN A 0 280 . -48.560 2.142 -2.589 1.00 46.43 280 A 1 ATOM 2221 O O . ASN A 0 280 . -50.885 2.307 -4.528 1.00 46.43 280 A 1 ATOM 2222 C CG . ASN A 0 280 . -48.019 1.045 -1.685 1.00 46.43 280 A 1 ATOM 2223 N ND2 . ASN A 0 280 . -47.257 1.381 -0.672 1.00 46.43 280 A 1 ATOM 2224 O OD1 . ASN A 0 280 . -48.280 -0.128 -1.872 1.00 46.43 280 A 1 ATOM 2225 N N . LYS A 0 281 . -49.396 3.029 -6.029 1.00 43.06 281 A 1 ATOM 2226 C CA . LYS A 0 281 . -50.406 3.683 -6.898 1.00 43.06 281 A 1 ATOM 2227 C C . LYS A 0 281 . -51.384 2.715 -7.595 1.00 43.06 281 A 1 ATOM 2228 C CB . LYS A 0 281 . -49.726 4.652 -7.891 1.00 43.06 281 A 1 ATOM 2229 O O . LYS A 0 281 . -52.274 3.175 -8.303 1.00 43.06 281 A 1 ATOM 2230 C CG . LYS A 0 281 . -49.318 5.955 -7.185 1.00 43.06 281 A 1 ATOM 2231 C CD . LYS A 0 281 . -48.705 6.998 -8.133 1.00 43.06 281 A 1 ATOM 2232 C CE . LYS A 0 281 . -48.379 8.257 -7.314 1.00 43.06 281 A 1 ATOM 2233 N NZ . LYS A 0 281 . -47.778 9.345 -8.129 1.00 43.06 281 A 1 ATOM 2234 N N . GLY A 0 282 . -51.238 1.401 -7.399 1.00 38.56 282 A 1 ATOM 2235 C CA . GLY A 0 282 . -52.105 0.368 -7.979 1.00 38.56 282 A 1 ATOM 2236 C C . GLY A 0 282 . -53.084 -0.335 -7.025 1.00 38.56 282 A 1 ATOM 2237 O O . GLY A 0 282 . -53.898 -1.114 -7.514 1.00 38.56 282 A 1 ATOM 2238 N N . CYS A 0 283 . -53.034 -0.121 -5.699 1.00 29.76 283 A 1 ATOM 2239 C CA . CYS A 0 283 . -53.790 -0.955 -4.747 1.00 29.76 283 A 1 ATOM 2240 C C . CYS A 0 283 . -54.565 -0.170 -3.671 1.00 29.76 283 A 1 ATOM 2241 C CB . CYS A 0 283 . -52.847 -1.995 -4.125 1.00 29.76 283 A 1 ATOM 2242 O O . CYS A 0 283 . -54.064 0.124 -2.586 1.00 29.76 283 A 1 ATOM 2243 S SG . CYS A 0 283 . -53.861 -3.267 -3.310 1.00 29.76 283 A 1 ATOM 2244 N N . ASN A 0 284 . -55.854 0.071 -3.923 1.00 33.15 284 A 1 ATOM 2245 C CA . ASN A 0 284 . -56.792 0.604 -2.930 1.00 33.15 284 A 1 ATOM 2246 C C . ASN A 0 284 . -57.244 -0.486 -1.928 1.00 33.15 284 A 1 ATOM 2247 C CB . ASN A 0 284 . -57.997 1.247 -3.661 1.00 33.15 284 A 1 ATOM 2248 O O . ASN A 0 284 . -58.415 -0.870 -1.975 1.00 33.15 284 A 1 ATOM 2249 C CG . ASN A 0 284 . -57.694 2.556 -4.366 1.00 33.15 284 A 1 ATOM 2250 N ND2 . ASN A 0 284 . -58.589 3.020 -5.205 1.00 33.15 284 A 1 ATOM 2251 O OD1 . ASN A 0 284 . -56.679 3.191 -4.163 1.00 33.15 284 A 1 ATOM 2252 N N . LYS A 0 285 . -56.352 -1.019 -1.062 1.00 30.28 285 A 1 ATOM 2253 C CA . LYS A 0 285 . -56.707 -1.942 0.058 1.00 30.28 285 A 1 ATOM 2254 C C . LYS A 0 285 . -55.562 -2.280 1.053 1.00 30.28 285 A 1 ATOM 2255 C CB . LYS A 0 285 . -57.361 -3.234 -0.526 1.00 30.28 285 A 1 ATOM 2256 O O . LYS A 0 285 . -55.140 -3.426 1.135 1.00 30.28 285 A 1 ATOM 2257 C CG . LYS A 0 285 . -58.884 -3.303 -0.293 1.00 30.28 285 A 1 ATOM 2258 C CD . LYS A 0 285 . -59.553 -4.089 -1.428 1.00 30.28 285 A 1 ATOM 2259 C CE . LYS A 0 285 . -61.076 -3.973 -1.342 1.00 30.28 285 A 1 ATOM 2260 N NZ . LYS A 0 285 . -61.735 -4.725 -2.438 1.00 30.28 285 A 1 ATOM 2261 N N . SER A 0 286 . -55.128 -1.332 1.898 1.00 37.50 286 A 1 ATOM 2262 C CA . SER A 0 286 . -54.548 -1.646 3.234 1.00 37.50 286 A 1 ATOM 2263 C C . SER A 0 286 . -54.316 -0.390 4.090 1.00 37.50 286 A 1 ATOM 2264 C CB . SER A 0 286 . -53.210 -2.414 3.152 1.00 37.50 286 A 1 ATOM 2265 O O . SER A 0 286 . -53.323 0.315 3.910 1.00 37.50 286 A 1 ATOM 2266 O OG . SER A 0 286 . -52.260 -1.726 2.370 1.00 37.50 286 A 1 ATOM 2267 N N . THR A 0 287 . -55.192 -0.116 5.062 1.00 40.09 287 A 1 ATOM 2268 C CA . THR A 0 287 . -55.147 1.127 5.862 1.00 40.09 287 A 1 ATOM 2269 C C . THR A 0 287 . -53.866 1.275 6.694 1.00 40.09 287 A 1 ATOM 2270 C CB . THR A 0 287 . -56.377 1.221 6.785 1.00 40.09 287 A 1 ATOM 2271 O O . THR A 0 287 . -53.329 2.372 6.793 1.00 40.09 287 A 1 ATOM 2272 C CG2 . THR A 0 287 . -56.696 2.654 7.204 1.00 40.09 287 A 1 ATOM 2273 O OG1 . THR A 0 287 . -57.520 0.724 6.122 1.00 40.09 287 A 1 ATOM 2274 N N . GLN A 0 288 . -53.330 0.176 7.242 1.00 41.75 288 A 1 ATOM 2275 C CA . GLN A 0 288 . -52.162 0.200 8.139 1.00 41.75 288 A 1 ATOM 2276 C C . GLN A 0 288 . -50.847 0.592 7.436 1.00 41.75 288 A 1 ATOM 2277 C CB . GLN A 0 288 . -52.024 -1.171 8.821 1.00 41.75 288 A 1 ATOM 2278 O O . GLN A 0 288 . -50.025 1.301 8.017 1.00 41.75 288 A 1 ATOM 2279 C CG . GLN A 0 288 . -53.136 -1.418 9.857 1.00 41.75 288 A 1 ATOM 2280 C CD . GLN A 0 288 . -53.078 -2.810 10.485 1.00 41.75 288 A 1 ATOM 2281 N NE2 . GLN A 0 288 . -53.589 -2.979 11.684 1.00 41.75 288 A 1 ATOM 2282 O OE1 . GLN A 0 288 . -52.616 -3.774 9.900 1.00 41.75 288 A 1 ATOM 2283 N N . VAL A 0 289 . -50.661 0.192 6.172 1.00 40.92 289 A 1 ATOM 2284 C CA . VAL A 0 289 . -49.469 0.554 5.376 1.00 40.92 289 A 1 ATOM 2285 C C . VAL A 0 289 . -49.527 2.017 4.922 1.00 40.92 289 A 1 ATOM 2286 C CB . VAL A 0 289 . -49.298 -0.395 4.169 1.00 40.92 289 A 1 ATOM 2287 O O . VAL A 0 289 . -48.499 2.680 4.828 1.00 40.92 289 A 1 ATOM 2288 C CG1 . VAL A 0 289 . -48.016 -0.109 3.376 1.00 40.92 289 A 1 ATOM 2289 C CG2 . VAL A 0 289 . -49.246 -1.864 4.614 1.00 40.92 289 A 1 ATOM 2290 N N . ALA A 0 290 . -50.729 2.562 4.699 1.00 39.65 290 A 1 ATOM 2291 C CA . ALA A 0 290 . -50.896 3.982 4.391 1.00 39.65 290 A 1 ATOM 2292 C C . ALA A 0 290 . -50.472 4.875 5.572 1.00 39.65 290 A 1 ATOM 2293 C CB . ALA A 0 290 . -52.350 4.230 3.971 1.00 39.65 290 A 1 ATOM 2294 O O . ALA A 0 290 . -49.846 5.911 5.356 1.00 39.65 290 A 1 ATOM 2295 N N . THR A 0 291 . -50.752 4.464 6.816 1.00 45.00 291 A 1 ATOM 2296 C CA . THR A 0 291 . -50.362 5.217 8.020 1.00 45.00 291 A 1 ATOM 2297 C C . THR A 0 291 . -48.850 5.343 8.203 1.00 45.00 291 A 1 ATOM 2298 C CB . THR A 0 291 . -51.000 4.660 9.310 1.00 45.00 291 A 1 ATOM 2299 O O . THR A 0 291 . -48.381 6.456 8.426 1.00 45.00 291 A 1 ATOM 2300 C CG2 . THR A 0 291 . -52.269 5.432 9.661 1.00 45.00 291 A 1 ATOM 2301 O OG1 . THR A 0 291 . -51.409 3.316 9.190 1.00 45.00 291 A 1 ATOM 2302 N N . SER A 0 292 . -48.062 4.270 8.054 1.00 46.89 292 A 1 ATOM 2303 C CA . SER A 0 292 . -46.598 4.360 8.215 1.00 46.89 292 A 1 ATOM 2304 C C . SER A 0 292 . -45.944 5.215 7.121 1.00 46.89 292 A 1 ATOM 2305 C CB . SER A 0 292 . -45.966 2.965 8.276 1.00 46.89 292 A 1 ATOM 2306 O O . SER A 0 292 . -45.048 6.008 7.411 1.00 46.89 292 A 1 ATOM 2307 O OG . SER A 0 292 . -46.300 2.203 7.133 1.00 46.89 292 A 1 ATOM 2308 N N . LEU A 0 293 . -46.446 5.138 5.883 1.00 48.19 293 A 1 ATOM 2309 C CA . LEU A 0 293 . -46.009 5.982 4.763 1.00 48.19 293 A 1 ATOM 2310 C C . LEU A 0 293 . -46.377 7.466 4.969 1.00 48.19 293 A 1 ATOM 2311 C CB . LEU A 0 293 . -46.599 5.405 3.455 1.00 48.19 293 A 1 ATOM 2312 O O . LEU A 0 293 . -45.564 8.351 4.699 1.00 48.19 293 A 1 ATOM 2313 C CG . LEU A 0 293 . -45.535 5.041 2.405 1.00 48.19 293 A 1 ATOM 2314 C CD1 . LEU A 0 293 . -46.168 4.200 1.293 1.00 48.19 293 A 1 ATOM 2315 C CD2 . LEU A 0 293 . -44.917 6.291 1.774 1.00 48.19 293 A 1 ATOM 2316 N N . ALA A 0 294 . -47.571 7.751 5.499 1.00 47.16 294 A 1 ATOM 2317 C CA . ALA A 0 294 . -47.992 9.108 5.848 1.00 47.16 294 A 1 ATOM 2318 C C . ALA A 0 294 . -47.167 9.693 7.010 1.00 47.16 294 A 1 ATOM 2319 C CB . ALA A 0 294 . -49.493 9.095 6.161 1.00 47.16 294 A 1 ATOM 2320 O O . ALA A 0 294 . -46.745 10.846 6.939 1.00 47.16 294 A 1 ATOM 2321 N N . MET A 0 295 . -46.860 8.896 8.039 1.00 45.55 295 A 1 ATOM 2322 C CA . MET A 0 295 . -45.980 9.296 9.147 1.00 45.55 295 A 1 ATOM 2323 C C . MET A 0 295 . -44.538 9.537 8.678 1.00 45.55 295 A 1 ATOM 2324 C CB . MET A 0 295 . -46.011 8.226 10.247 1.00 45.55 295 A 1 ATOM 2325 O O . MET A 0 295 . -43.911 10.502 9.107 1.00 45.55 295 A 1 ATOM 2326 C CG . MET A 0 295 . -47.359 8.179 10.973 1.00 45.55 295 A 1 ATOM 2327 S SD . MET A 0 295 . -47.587 6.661 11.931 1.00 45.55 295 A 1 ATOM 2328 C CE . MET A 0 295 . -49.281 6.925 12.515 1.00 45.55 295 A 1 ATOM 2329 N N . ALA A 0 296 . -44.021 8.736 7.741 1.00 47.30 296 A 1 ATOM 2330 C CA . ALA A 0 296 . -42.712 8.979 7.132 1.00 47.30 296 A 1 ATOM 2331 C C . ALA A 0 296 . -42.663 10.316 6.363 1.00 47.30 296 A 1 ATOM 2332 C CB . ALA A 0 296 . -42.364 7.788 6.232 1.00 47.30 296 A 1 ATOM 2333 O O . ALA A 0 296 . -41.678 11.046 6.459 1.00 47.30 296 A 1 ATOM 2334 N N . ASN A 0 297 . -43.744 10.685 5.666 1.00 49.03 297 A 1 ATOM 2335 C CA . ASN A 0 297 . -43.882 12.019 5.071 1.00 49.03 297 A 1 ATOM 2336 C C . ASN A 0 297 . -44.007 13.122 6.145 1.00 49.03 297 A 1 ATOM 2337 C CB . ASN A 0 297 . -45.083 12.025 4.108 1.00 49.03 297 A 1 ATOM 2338 O O . ASN A 0 297 . -43.454 14.209 5.967 1.00 49.03 297 A 1 ATOM 2339 C CG . ASN A 0 297 . -44.876 11.239 2.822 1.00 49.03 297 A 1 ATOM 2340 N ND2 . ASN A 0 297 . -45.939 11.011 2.086 1.00 49.03 297 A 1 ATOM 2341 O OD1 . ASN A 0 297 . -43.784 10.872 2.415 1.00 49.03 297 A 1 ATOM 2342 N N . SER A 0 298 . -44.667 12.842 7.277 1.00 49.84 298 A 1 ATOM 2343 C CA . SER A 0 298 . -44.746 13.761 8.423 1.00 49.84 298 A 1 ATOM 2344 C C . SER A 0 298 . -43.357 14.109 8.968 1.00 49.84 298 A 1 ATOM 2345 C CB . SER A 0 298 . -45.630 13.188 9.538 1.00 49.84 298 A 1 ATOM 2346 O O . SER A 0 298 . -43.067 15.290 9.153 1.00 49.84 298 A 1 ATOM 2347 O OG . SER A 0 298 . -46.039 14.230 10.398 1.00 49.84 298 A 1 ATOM 2348 N N . LEU A 0 299 . -42.455 13.124 9.094 1.00 50.08 299 A 1 ATOM 2349 C CA . LEU A 0 299 . -41.059 13.344 9.504 1.00 50.08 299 A 1 ATOM 2350 C C . LEU A 0 299 . -40.274 14.272 8.560 1.00 50.08 299 A 1 ATOM 2351 C CB . LEU A 0 299 . -40.318 11.998 9.603 1.00 50.08 299 A 1 ATOM 2352 O O . LEU A 0 299 . -39.413 15.027 9.009 1.00 50.08 299 A 1 ATOM 2353 C CG . LEU A 0 299 . -40.755 11.051 10.734 1.00 50.08 299 A 1 ATOM 2354 C CD1 . LEU A 0 299 . -39.804 9.850 10.732 1.00 50.08 299 A 1 ATOM 2355 C CD2 . LEU A 0 299 . -40.696 11.737 12.094 1.00 50.08 299 A 1 ATOM 2356 N N . LEU A 0 300 . -40.555 14.259 7.251 1.00 51.16 300 A 1 ATOM 2357 C CA . LEU A 0 300 . -39.963 15.245 6.336 1.00 51.16 300 A 1 ATOM 2358 C C . LEU A 0 300 . -40.555 16.641 6.572 1.00 51.16 300 A 1 ATOM 2359 C CB . LEU A 0 300 . -40.130 14.824 4.863 1.00 51.16 300 A 1 ATOM 2360 O O . LEU A 0 300 . -39.837 17.639 6.479 1.00 51.16 300 A 1 ATOM 2361 C CG . LEU A 0 300 . -39.004 13.911 4.351 1.00 51.16 300 A 1 ATOM 2362 C CD1 . LEU A 0 300 . -39.112 12.491 4.899 1.00 51.16 300 A 1 ATOM 2363 C CD2 . LEU A 0 300 . -39.046 13.842 2.823 1.00 51.16 300 A 1 ATOM 2364 N N . SER A 0 301 . -41.849 16.725 6.887 1.00 48.72 301 A 1 ATOM 2365 C CA . SER A 0 301 . -42.517 18.003 7.139 1.00 48.72 301 A 1 ATOM 2366 C C . SER A 0 301 . -42.034 18.677 8.432 1.00 48.72 301 A 1 ATOM 2367 C CB . SER A 0 301 . -44.040 17.844 7.076 1.00 48.72 301 A 1 ATOM 2368 O O . SER A 0 301 . -41.714 19.867 8.392 1.00 48.72 301 A 1 ATOM 2369 O OG . SER A 0 301 . -44.602 17.316 8.256 1.00 48.72 301 A 1 ATOM 2370 N N . SER A 0 302 . -41.868 17.930 9.534 1.00 47.20 302 A 1 ATOM 2371 C CA . SER A 0 302 . -41.402 18.466 10.824 1.00 47.20 302 A 1 ATOM 2372 C C . SER A 0 302 . -39.939 18.925 10.778 1.00 47.20 302 A 1 ATOM 2373 C CB . SER A 0 302 . -41.642 17.452 11.955 1.00 47.20 302 A 1 ATOM 2374 O O . SER A 0 302 . -39.586 19.935 11.382 1.00 47.20 302 A 1 ATOM 2375 O OG . SER A 0 302 . -40.981 16.223 11.730 1.00 47.20 302 A 1 ATOM 2376 N N . ILE A 0 303 . -39.104 18.279 9.957 1.00 48.00 303 A 1 ATOM 2377 C CA . ILE A 0 303 . -37.701 18.667 9.706 1.00 48.00 303 A 1 ATOM 2378 C C . ILE A 0 303 . -37.600 19.825 8.675 1.00 48.00 303 A 1 ATOM 2379 C CB . ILE A 0 303 . -36.873 17.379 9.425 1.00 48.00 303 A 1 ATOM 2380 O O . ILE A 0 303 . -36.520 20.229 8.240 1.00 48.00 303 A 1 ATOM 2381 C CG1 . ILE A 0 303 . -36.947 16.470 10.685 1.00 48.00 303 A 1 ATOM 2382 C CG2 . ILE A 0 303 . -35.394 17.640 9.069 1.00 48.00 303 A 1 ATOM 2383 C CD1 . ILE A 0 303 . -36.281 15.096 10.556 1.00 48.00 303 A 1 ATOM 2384 N N . GLY A 0 304 . -38.730 20.419 8.264 1.00 36.92 304 A 1 ATOM 2385 C CA . GLY A 0 304 . -38.768 21.568 7.352 1.00 36.92 304 A 1 ATOM 2386 C C . GLY A 0 304 . -38.323 21.236 5.922 1.00 36.92 304 A 1 ATOM 2387 O O . GLY A 0 304 . -37.991 22.139 5.136 1.00 36.92 304 A 1 ATOM 2388 N N . ALA A 0 305 . -38.310 19.953 5.556 1.00 44.05 305 A 1 ATOM 2389 C CA . ALA A 0 305 . -37.932 19.449 4.242 1.00 44.05 305 A 1 ATOM 2390 C C . ALA A 0 305 . -39.103 19.532 3.249 1.00 44.05 305 A 1 ATOM 2391 C CB . ALA A 0 305 . -37.339 18.043 4.382 1.00 44.05 305 A 1 ATOM 2392 O O . ALA A 0 305 . -39.509 18.534 2.654 1.00 44.05 305 A 1 ATOM 2393 N N . GLY A 0 306 . -39.609 20.755 3.043 1.00 33.43 306 A 1 ATOM 2394 C CA . GLY A 0 306 . -40.571 21.106 1.995 1.00 33.43 306 A 1 ATOM 2395 C C . GLY A 0 306 . -40.001 20.853 0.597 1.00 33.43 306 A 1 ATOM 2396 O O . GLY A 0 306 . -39.528 21.766 -0.080 1.00 33.43 306 A 1 ATOM 2397 N N . THR A 0 307 . -40.010 19.588 0.194 1.00 42.33 307 A 1 ATOM 2398 C CA . THR A 0 307 . -39.628 19.111 -1.129 1.00 42.33 307 A 1 ATOM 2399 C C . THR A 0 307 . -40.824 19.264 -2.063 1.00 42.33 307 A 1 ATOM 2400 C CB . THR A 0 307 . -39.113 17.657 -1.087 1.00 42.33 307 A 1 ATOM 2401 O O . THR A 0 307 . -41.951 18.921 -1.718 1.00 42.33 307 A 1 ATOM 2402 C CG2 . THR A 0 307 . -37.701 17.578 -0.506 1.00 42.33 307 A 1 ATOM 2403 O OG1 . THR A 0 307 . -39.910 16.822 -0.281 1.00 42.33 307 A 1 ATOM 2404 N N . LYS A 0 308 . -40.593 19.809 -3.263 1.00 35.84 308 A 1 ATOM 2405 C CA . LYS A 0 308 . -41.579 19.695 -4.346 1.00 35.84 308 A 1 ATOM 2406 C C . LYS A 0 308 . -41.652 18.229 -4.769 1.00 35.84 308 A 1 ATOM 2407 C CB . LYS A 0 308 . -41.220 20.610 -5.524 1.00 35.84 308 A 1 ATOM 2408 O O . LYS A 0 308 . -40.632 17.550 -4.722 1.00 35.84 308 A 1 ATOM 2409 C CG . LYS A 0 308 . -41.395 22.090 -5.158 1.00 35.84 308 A 1 ATOM 2410 C CD . LYS A 0 308 . -41.171 22.990 -6.379 1.00 35.84 308 A 1 ATOM 2411 C CE . LYS A 0 308 . -41.495 24.439 -6.002 1.00 35.84 308 A 1 ATOM 2412 N NZ . LYS A 0 308 . -41.444 25.339 -7.180 1.00 35.84 308 A 1 ATOM 2413 N N . GLU A 0 309 . -42.826 17.776 -5.202 1.00 36.30 309 A 1 ATOM 2414 C CA . GLU A 0 309 . -43.165 16.371 -5.486 1.00 36.30 309 A 1 ATOM 2415 C C . GLU A 0 309 . -42.374 15.744 -6.657 1.00 36.30 309 A 1 ATOM 2416 C CB . GLU A 0 309 . -44.677 16.260 -5.741 1.00 36.30 309 A 1 ATOM 2417 O O . GLU A 0 309 . -42.907 15.417 -7.718 1.00 36.30 309 A 1 ATOM 2418 C CG . GLU A 0 309 . -45.551 16.710 -4.560 1.00 36.30 309 A 1 ATOM 2419 C CD . GLU A 0 309 . -47.053 16.598 -4.871 1.00 36.30 309 A 1 ATOM 2420 O OE1 . GLU A 0 309 . -47.840 16.738 -3.913 1.00 36.30 309 A 1 ATOM 2421 O OE2 . GLU A 0 309 . -47.401 16.405 -6.060 1.00 36.30 309 A 1 ATOM 2422 N N . THR A 0 310 . -41.072 15.536 -6.481 1.00 43.18 310 A 1 ATOM 2423 C CA . THR A 0 310 . -40.225 14.812 -7.429 1.00 43.18 310 A 1 ATOM 2424 C C . THR A 0 310 . -40.445 13.310 -7.269 1.00 43.18 310 A 1 ATOM 2425 C CB . THR A 0 310 . -38.743 15.192 -7.266 1.00 43.18 310 A 1 ATOM 2426 O O . THR A 0 310 . -39.706 12.648 -6.540 1.00 43.18 310 A 1 ATOM 2427 C CG2 . THR A 0 310 . -38.481 16.629 -7.717 1.00 43.18 310 A 1 ATOM 2428 O OG1 . THR A 0 310 . -38.342 15.096 -5.919 1.00 43.18 310 A 1 ATOM 2429 N N . SER A 0 311 . -41.459 12.776 -7.961 1.00 45.99 311 A 1 ATOM 2430 C CA . SER A 0 311 . -41.737 11.333 -8.082 1.00 45.99 311 A 1 ATOM 2431 C C . SER A 0 311 . -40.554 10.603 -8.741 1.00 45.99 311 A 1 ATOM 2432 C CB . SER A 0 311 . -43.018 11.103 -8.898 1.00 45.99 311 A 1 ATOM 2433 O O . SER A 0 311 . -40.509 10.437 -9.959 1.00 45.99 311 A 1 ATOM 2434 O OG . SER A 0 311 . -44.176 11.504 -8.185 1.00 45.99 311 A 1 ATOM 2435 N N . SER A 0 312 . -39.571 10.210 -7.931 1.00 54.14 312 A 1 ATOM 2436 C CA . SER A 0 312 . -38.237 9.788 -8.375 1.00 54.14 312 A 1 ATOM 2437 C C . SER A 0 312 . -38.049 8.286 -8.192 1.00 54.14 312 A 1 ATOM 2438 C CB . SER A 0 312 . -37.165 10.556 -7.595 1.00 54.14 312 A 1 ATOM 2439 O O . SER A 0 312 . -37.961 7.797 -7.071 1.00 54.14 312 A 1 ATOM 2440 O OG . SER A 0 312 . -37.308 11.940 -7.844 1.00 54.14 312 A 1 ATOM 2441 N N . SER A 0 313 . -37.945 7.542 -9.295 1.00 60.26 313 A 1 ATOM 2442 C CA . SER A 0 313 . -37.813 6.074 -9.300 1.00 60.26 313 A 1 ATOM 2443 C C . SER A 0 313 . -36.415 5.551 -8.936 1.00 60.26 313 A 1 ATOM 2444 C CB . SER A 0 313 . -38.241 5.539 -10.670 1.00 60.26 313 A 1 ATOM 2445 O O . SER A 0 313 . -36.131 4.372 -9.126 1.00 60.26 313 A 1 ATOM 2446 O OG . SER A 0 313 . -37.376 6.042 -11.673 1.00 60.26 313 A 1 ATOM 2447 N N . SER A 0 314 . -35.509 6.423 -8.494 1.00 72.15 314 A 1 ATOM 2448 C CA . SER A 0 314 . -34.149 6.065 -8.089 1.00 72.15 314 A 1 ATOM 2449 C C . SER A 0 314 . -33.554 7.150 -7.199 1.00 72.15 314 A 1 ATOM 2450 C CB . SER A 0 314 . -33.243 5.868 -9.309 1.00 72.15 314 A 1 ATOM 2451 O O . SER A 0 314 . -33.545 8.327 -7.576 1.00 72.15 314 A 1 ATOM 2452 O OG . SER A 0 314 . -33.271 7.013 -10.138 1.00 72.15 314 A 1 ATOM 2453 N N . ALA A 0 315 . -33.017 6.740 -6.054 1.00 80.44 315 A 1 ATOM 2454 C CA . ALA A 0 315 . -32.355 7.610 -5.094 1.00 80.44 315 A 1 ATOM 2455 C C . ALA A 0 315 . -30.991 7.027 -4.711 1.00 80.44 315 A 1 ATOM 2456 C CB . ALA A 0 315 . -33.268 7.804 -3.877 1.00 80.44 315 A 1 ATOM 2457 O O . ALA A 0 315 . -30.863 5.829 -4.454 1.00 80.44 315 A 1 ATOM 2458 N N . PHE A 0 316 . -29.983 7.893 -4.653 1.00 85.05 316 A 1 ATOM 2459 C CA . PHE A 0 316 . -28.638 7.568 -4.196 1.00 85.05 316 A 1 ATOM 2460 C C . PHE A 0 316 . -28.411 8.195 -2.828 1.00 85.05 316 A 1 ATOM 2461 C CB . PHE A 0 316 . -27.611 8.081 -5.215 1.00 85.05 316 A 1 ATOM 2462 O O . PHE A 0 316 . -28.537 9.411 -2.698 1.00 85.05 316 A 1 ATOM 2463 C CG . PHE A 0 316 . -27.720 7.390 -6.555 1.00 85.05 316 A 1 ATOM 2464 C CD1 . PHE A 0 316 . -27.295 6.059 -6.673 1.00 85.05 316 A 1 ATOM 2465 C CD2 . PHE A 0 316 . -28.291 8.045 -7.660 1.00 85.05 316 A 1 ATOM 2466 C CE1 . PHE A 0 316 . -27.483 5.357 -7.875 1.00 85.05 316 A 1 ATOM 2467 C CE2 . PHE A 0 316 . -28.445 7.356 -8.875 1.00 85.05 316 A 1 ATOM 2468 C CZ . PHE A 0 316 . -28.063 6.005 -8.978 1.00 85.05 316 A 1 ATOM 2469 N N . VAL A 0 317 . -28.039 7.396 -1.828 1.00 87.83 317 A 1 ATOM 2470 C CA . VAL A 0 317 . -27.575 7.909 -0.531 1.00 87.83 317 A 1 ATOM 2471 C C . VAL A 0 317 . -26.112 7.535 -0.366 1.00 87.83 317 A 1 ATOM 2472 C CB . VAL A 0 317 . -28.422 7.415 0.659 1.00 87.83 317 A 1 ATOM 2473 O O . VAL A 0 317 . -25.786 6.354 -0.263 1.00 87.83 317 A 1 ATOM 2474 C CG1 . VAL A 0 317 . -28.024 8.181 1.930 1.00 87.83 317 A 1 ATOM 2475 C CG2 . VAL A 0 317 . -29.927 7.613 0.437 1.00 87.83 317 A 1 ATOM 2476 N N . VAL A 0 318 . -25.227 8.533 -0.356 1.00 88.69 318 A 1 ATOM 2477 C CA . VAL A 0 318 . -23.787 8.326 -0.162 1.00 88.69 318 A 1 ATOM 2478 C C . VAL A 0 318 . -23.380 8.795 1.229 1.00 88.69 318 A 1 ATOM 2479 C CB . VAL A 0 318 . -22.927 8.989 -1.255 1.00 88.69 318 A 1 ATOM 2480 O O . VAL A 0 318 . -23.404 9.990 1.521 1.00 88.69 318 A 1 ATOM 2481 C CG1 . VAL A 0 318 . -21.484 8.474 -1.119 1.00 88.69 318 A 1 ATOM 2482 C CG2 . VAL A 0 318 . -23.416 8.641 -2.667 1.00 88.69 318 A 1 ATOM 2483 N N . VAL A 0 319 . -22.973 7.850 2.074 1.00 88.85 319 A 1 ATOM 2484 C CA . VAL A 0 319 . -22.381 8.104 3.389 1.00 88.85 319 A 1 ATOM 2485 C C . VAL A 0 319 . -20.863 8.094 3.277 1.00 88.85 319 A 1 ATOM 2486 C CB . VAL A 0 319 . -22.870 7.104 4.451 1.00 88.85 319 A 1 ATOM 2487 O O . VAL A 0 319 . -20.235 7.108 2.890 1.00 88.85 319 A 1 ATOM 2488 C CG1 . VAL A 0 319 . -22.276 7.426 5.828 1.00 88.85 319 A 1 ATOM 2489 C CG2 . VAL A 0 319 . -24.394 7.153 4.595 1.00 88.85 319 A 1 ATOM 2490 N N . THR A 0 320 . -20.252 9.198 3.673 1.00 86.48 320 A 1 ATOM 2491 C CA . THR A 0 320 . -18.809 9.402 3.646 1.00 86.48 320 A 1 ATOM 2492 C C . THR A 0 320 . -18.301 9.728 5.046 1.00 86.48 320 A 1 ATOM 2493 C CB . THR A 0 320 . -18.430 10.500 2.649 1.00 86.48 320 A 1 ATOM 2494 O O . THR A 0 320 . -18.942 10.466 5.789 1.00 86.48 320 A 1 ATOM 2495 C CG2 . THR A 0 320 . -18.955 10.267 1.233 1.00 86.48 320 A 1 ATOM 2496 O OG1 . THR A 0 320 . -18.882 11.766 3.061 1.00 86.48 320 A 1 ATOM 2497 N N . SER A 0 321 . -17.168 9.155 5.453 1.00 85.49 321 A 1 ATOM 2498 C CA . SER A 0 321 . -16.515 9.510 6.727 1.00 85.49 321 A 1 ATOM 2499 C C . SER A 0 321 . -15.124 8.901 6.863 1.00 85.49 321 A 1 ATOM 2500 C CB . SER A 0 321 . -17.357 9.053 7.924 1.00 85.49 321 A 1 ATOM 2501 O O . SER A 0 321 . -14.748 8.029 6.075 1.00 85.49 321 A 1 ATOM 2502 O OG . SER A 0 321 . -17.567 7.660 7.965 1.00 85.49 321 A 1 ATOM 2503 N N . GLY A 0 322 . -14.376 9.293 7.896 1.00 80.34 322 A 1 ATOM 2504 C CA . GLY A 0 322 . -13.188 8.558 8.346 1.00 80.34 322 A 1 ATOM 2505 C C . GLY A 0 322 . -13.514 7.167 8.918 1.00 80.34 322 A 1 ATOM 2506 O O . GLY A 0 322 . -14.672 6.729 8.953 1.00 80.34 322 A 1 ATOM 2507 N N . ARG A 0 323 . -12.495 6.442 9.386 1.00 81.45 323 A 1 ATOM 2508 C CA . ARG A 0 323 . -12.697 5.205 10.162 1.00 81.45 323 A 1 ATOM 2509 C C . ARG A 0 323 . -13.139 5.517 11.602 1.00 81.45 323 A 1 ATOM 2510 C CB . ARG A 0 323 . -11.475 4.269 10.010 1.00 81.45 323 A 1 ATOM 2511 O O . ARG A 0 323 . -13.078 6.656 12.058 1.00 81.45 323 A 1 ATOM 2512 C CG . ARG A 0 323 . -11.469 3.718 8.569 1.00 81.45 323 A 1 ATOM 2513 C CD . ARG A 0 323 . -10.545 2.526 8.293 1.00 81.45 323 A 1 ATOM 2514 N NE . ARG A 0 323 . -11.069 1.737 7.154 1.00 81.45 323 A 1 ATOM 2515 N NH1 . ARG A 0 323 . -9.166 1.413 5.902 1.00 81.45 323 A 1 ATOM 2516 N NH2 . ARG A 0 323 . -11.091 0.603 5.204 1.00 81.45 323 A 1 ATOM 2517 C CZ . ARG A 0 323 . -10.436 1.267 6.100 1.00 81.45 323 A 1 ATOM 2518 N N . GLY A 0 324 . -13.747 4.532 12.269 1.00 79.74 324 A 1 ATOM 2519 C CA . GLY A 0 324 . -14.320 4.686 13.619 1.00 79.74 324 A 1 ATOM 2520 C C . GLY A 0 324 . -15.640 5.479 13.735 1.00 79.74 324 A 1 ATOM 2521 O O . GLY A 0 324 . -16.198 5.531 14.830 1.00 79.74 324 A 1 ATOM 2522 N N . ARG A 0 325 . -16.171 6.049 12.638 1.00 86.45 325 A 1 ATOM 2523 C CA . ARG A 0 325 . -17.377 6.920 12.606 1.00 86.45 325 A 1 ATOM 2524 C C . ARG A 0 325 . -18.718 6.195 12.365 1.00 86.45 325 A 1 ATOM 2525 C CB . ARG A 0 325 . -17.193 8.083 11.598 1.00 86.45 325 A 1 ATOM 2526 O O . ARG A 0 325 . -19.708 6.818 12.010 1.00 86.45 325 A 1 ATOM 2527 C CG . ARG A 0 325 . -15.819 8.776 11.573 1.00 86.45 325 A 1 ATOM 2528 C CD . ARG A 0 325 . -15.403 9.358 12.924 1.00 86.45 325 A 1 ATOM 2529 N NE . ARG A 0 325 . -13.946 9.549 13.008 1.00 86.45 325 A 1 ATOM 2530 N NH1 . ARG A 0 325 . -13.859 11.579 14.139 1.00 86.45 325 A 1 ATOM 2531 N NH2 . ARG A 0 325 . -12.022 10.504 13.683 1.00 86.45 325 A 1 ATOM 2532 C CZ . ARG A 0 325 . -13.304 10.538 13.605 1.00 86.45 325 A 1 ATOM 2533 N N . GLY A 0 326 . -18.761 4.864 12.479 1.00 85.22 326 A 1 ATOM 2534 C CA . GLY A 0 326 . -20.025 4.103 12.488 1.00 85.22 326 A 1 ATOM 2535 C C . GLY A 0 326 . -20.789 3.918 11.165 1.00 85.22 326 A 1 ATOM 2536 O O . GLY A 0 326 . -21.997 3.697 11.229 1.00 85.22 326 A 1 ATOM 2537 N N . LYS A 0 327 . -20.134 3.965 9.989 1.00 87.67 327 A 1 ATOM 2538 C CA . LYS A 0 327 . -20.787 3.786 8.665 1.00 87.67 327 A 1 ATOM 2539 C C . LYS A 0 327 . -21.620 2.509 8.553 1.00 87.67 327 A 1 ATOM 2540 C CB . LYS A 0 327 . -19.768 3.780 7.511 1.00 87.67 327 A 1 ATOM 2541 O O . LYS A 0 327 . -22.818 2.584 8.311 1.00 87.67 327 A 1 ATOM 2542 C CG . LYS A 0 327 . -19.166 5.162 7.274 1.00 87.67 327 A 1 ATOM 2543 C CD . LYS A 0 327 . -18.329 5.229 5.985 1.00 87.67 327 A 1 ATOM 2544 C CE . LYS A 0 327 . -16.947 4.588 6.145 1.00 87.67 327 A 1 ATOM 2545 N NZ . LYS A 0 327 . -16.000 5.559 6.739 1.00 87.67 327 A 1 ATOM 2546 N N . SER A 0 328 . -20.998 1.353 8.770 1.00 88.15 328 A 1 ATOM 2547 C CA . SER A 0 328 . -21.629 0.035 8.630 1.00 88.15 328 A 1 ATOM 2548 C C . SER A 0 328 . -22.805 -0.154 9.599 1.00 88.15 328 A 1 ATOM 2549 C CB . SER A 0 328 . -20.554 -1.038 8.846 1.00 88.15 328 A 1 ATOM 2550 O O . SER A 0 328 . -23.787 -0.806 9.259 1.00 88.15 328 A 1 ATOM 2551 O OG . SER A 0 328 . -19.402 -0.703 8.095 1.00 88.15 328 A 1 ATOM 2552 N N . ALA A 0 329 . -22.762 0.497 10.768 1.00 89.72 329 A 1 ATOM 2553 C CA . ALA A 0 329 . -23.880 0.548 11.709 1.00 89.72 329 A 1 ATOM 2554 C C . ALA A 0 329 . -25.045 1.410 11.188 1.00 89.72 329 A 1 ATOM 2555 C CB . ALA A 0 329 . -23.360 1.051 13.061 1.00 89.72 329 A 1 ATOM 2556 O O . ALA A 0 329 . -26.193 0.979 11.232 1.00 89.72 329 A 1 ATOM 2557 N N . ALA A 0 330 . -24.756 2.595 10.638 1.00 91.09 330 A 1 ATOM 2558 C CA . ALA A 0 330 . -25.767 3.450 10.011 1.00 91.09 330 A 1 ATOM 2559 C C . ALA A 0 330 . -26.421 2.773 8.791 1.00 91.09 330 A 1 ATOM 2560 C CB . ALA A 0 330 . -25.119 4.789 9.639 1.00 91.09 330 A 1 ATOM 2561 O O . ALA A 0 330 . -27.640 2.831 8.645 1.00 91.09 330 A 1 ATOM 2562 N N . LEU A 0 331 . -25.636 2.071 7.962 1.00 92.16 331 A 1 ATOM 2563 C CA . LEU A 0 331 . -26.152 1.239 6.869 1.00 92.16 331 A 1 ATOM 2564 C C . LEU A 0 331 . -27.008 0.073 7.379 1.00 92.16 331 A 1 ATOM 2565 C CB . LEU A 0 331 . -24.999 0.671 6.022 1.00 92.16 331 A 1 ATOM 2566 O O . LEU A 0 331 . -28.079 -0.161 6.830 1.00 92.16 331 A 1 ATOM 2567 C CG . LEU A 0 331 . -24.306 1.632 5.042 1.00 92.16 331 A 1 ATOM 2568 C CD1 . LEU A 0 331 . -23.224 0.842 4.303 1.00 92.16 331 A 1 ATOM 2569 C CD2 . LEU A 0 331 . -25.260 2.210 3.993 1.00 92.16 331 A 1 ATOM 2570 N N . GLY A 0 332 . -26.572 -0.642 8.422 1.00 93.23 332 A 1 ATOM 2571 C CA . GLY A 0 332 . -27.332 -1.753 9.003 1.00 93.23 332 A 1 ATOM 2572 C C . GLY A 0 332 . -28.697 -1.312 9.542 1.00 93.23 332 A 1 ATOM 2573 O O . GLY A 0 332 . -29.711 -1.944 9.253 1.00 93.23 332 A 1 ATOM 2574 N N . LEU A 0 333 . -28.752 -0.167 10.228 1.00 92.41 333 A 1 ATOM 2575 C CA . LEU A 0 333 . -30.014 0.434 10.670 1.00 92.41 333 A 1 ATOM 2576 C C . LEU A 0 333 . -30.857 0.962 9.489 1.00 92.41 333 A 1 ATOM 2577 C CB . LEU A 0 333 . -29.722 1.540 11.697 1.00 92.41 333 A 1 ATOM 2578 O O . LEU A 0 333 . -32.074 0.795 9.485 1.00 92.41 333 A 1 ATOM 2579 C CG . LEU A 0 333 . -29.060 1.084 13.012 1.00 92.41 333 A 1 ATOM 2580 C CD1 . LEU A 0 333 . -28.705 2.311 13.857 1.00 92.41 333 A 1 ATOM 2581 C CD2 . LEU A 0 333 . -29.974 0.187 13.845 1.00 92.41 333 A 1 ATOM 2582 N N . GLY A 0 334 . -30.237 1.534 8.450 1.00 91.37 334 A 1 ATOM 2583 C CA . GLY A 0 334 . -30.926 1.925 7.211 1.00 91.37 334 A 1 ATOM 2584 C C . GLY A 0 334 . -31.511 0.737 6.431 1.00 91.37 334 A 1 ATOM 2585 O O . GLY A 0 334 . -32.567 0.859 5.812 1.00 91.37 334 A 1 ATOM 2586 N N . LEU A 0 335 . -30.873 -0.433 6.503 1.00 92.60 335 A 1 ATOM 2587 C CA . LEU A 0 335 . -31.376 -1.694 5.952 1.00 92.60 335 A 1 ATOM 2588 C C . LEU A 0 335 . -32.491 -2.304 6.812 1.00 92.60 335 A 1 ATOM 2589 C CB . LEU A 0 335 . -30.201 -2.669 5.786 1.00 92.60 335 A 1 ATOM 2590 O O . LEU A 0 335 . -33.449 -2.836 6.258 1.00 92.60 335 A 1 ATOM 2591 C CG . LEU A 0 335 . -29.315 -2.377 4.564 1.00 92.60 335 A 1 ATOM 2592 C CD1 . LEU A 0 335 . -28.020 -3.173 4.689 1.00 92.60 335 A 1 ATOM 2593 C CD2 . LEU A 0 335 . -29.996 -2.788 3.257 1.00 92.60 335 A 1 ATOM 2594 N N . ALA A 0 336 . -32.437 -2.168 8.141 1.00 91.98 336 A 1 ATOM 2595 C CA . ALA A 0 336 . -33.578 -2.494 8.999 1.00 91.98 336 A 1 ATOM 2596 C C . ALA A 0 336 . -34.799 -1.616 8.654 1.00 91.98 336 A 1 ATOM 2597 C CB . ALA A 0 336 . -33.159 -2.379 10.469 1.00 91.98 336 A 1 ATOM 2598 O O . ALA A 0 336 . -35.902 -2.134 8.497 1.00 91.98 336 A 1 ATOM 2599 N N . ALA A 0 337 . -34.605 -0.311 8.423 1.00 88.87 337 A 1 ATOM 2600 C CA . ALA A 0 337 . -35.673 0.569 7.935 1.00 88.87 337 A 1 ATOM 2601 C C . ALA A 0 337 . -36.227 0.123 6.563 1.00 88.87 337 A 1 ATOM 2602 C CB . ALA A 0 337 . -35.157 2.014 7.892 1.00 88.87 337 A 1 ATOM 2603 O O . ALA A 0 337 . -37.433 0.193 6.346 1.00 88.87 337 A 1 ATOM 2604 N N . ALA A 0 338 . -35.377 -0.384 5.661 1.00 89.05 338 A 1 ATOM 2605 C CA . ALA A 0 338 . -35.788 -0.919 4.358 1.00 89.05 338 A 1 ATOM 2606 C C . ALA A 0 338 . -36.613 -2.220 4.449 1.00 89.05 338 A 1 ATOM 2607 C CB . ALA A 0 338 . -34.531 -1.120 3.505 1.00 89.05 338 A 1 ATOM 2608 O O . ALA A 0 338 . -37.516 -2.435 3.632 1.00 89.05 338 A 1 ATOM 2609 N N . PHE A 0 339 . -36.341 -3.070 5.449 1.00 88.64 339 A 1 ATOM 2610 C CA . PHE A 0 339 . -37.229 -4.184 5.793 1.00 88.64 339 A 1 ATOM 2611 C C . PHE A 0 339 . -38.594 -3.660 6.256 1.00 88.64 339 A 1 ATOM 2612 C CB . PHE A 0 339 . -36.600 -5.095 6.861 1.00 88.64 339 A 1 ATOM 2613 O O . PHE A 0 339 . -39.621 -4.088 5.728 1.00 88.64 339 A 1 ATOM 2614 C CG . PHE A 0 339 . -35.642 -6.141 6.325 1.00 88.64 339 A 1 ATOM 2615 C CD1 . PHE A 0 339 . -36.146 -7.217 5.569 1.00 88.64 339 A 1 ATOM 2616 C CD2 . PHE A 0 339 . -34.270 -6.091 6.636 1.00 88.64 339 A 1 ATOM 2617 C CE1 . PHE A 0 339 . -35.289 -8.245 5.142 1.00 88.64 339 A 1 ATOM 2618 C CE2 . PHE A 0 339 . -33.415 -7.126 6.216 1.00 88.64 339 A 1 ATOM 2619 C CZ . PHE A 0 339 . -33.929 -8.211 5.486 1.00 88.64 339 A 1 ATOM 2620 N N . GLU A 0 340 . -38.616 -2.678 7.161 1.00 84.81 340 A 1 ATOM 2621 C CA . GLU A 0 340 . -39.863 -2.122 7.697 1.00 84.81 340 A 1 ATOM 2622 C C . GLU A 0 340 . -40.731 -1.455 6.611 1.00 84.81 340 A 1 ATOM 2623 C CB . GLU A 0 340 . -39.535 -1.187 8.878 1.00 84.81 340 A 1 ATOM 2624 O O . GLU A 0 340 . -41.942 -1.680 6.567 1.00 84.81 340 A 1 ATOM 2625 C CG . GLU A 0 340 . -40.759 -0.733 9.690 1.00 84.81 340 A 1 ATOM 2626 C CD . GLU A 0 340 . -41.680 -1.908 10.041 1.00 84.81 340 A 1 ATOM 2627 O OE1 . GLU A 0 340 . -42.859 -1.863 9.621 1.00 84.81 340 A 1 ATOM 2628 O OE2 . GLU A 0 340 . -41.188 -2.943 10.548 1.00 84.81 340 A 1 ATOM 2629 N N . THR A 0 341 . -40.134 -0.755 5.635 1.00 82.14 341 A 1 ATOM 2630 C CA . THR A 0 341 . -40.876 -0.205 4.480 1.00 82.14 341 A 1 ATOM 2631 C C . THR A 0 341 . -41.380 -1.255 3.480 1.00 82.14 341 A 1 ATOM 2632 C CB . THR A 0 341 . -40.110 0.902 3.732 1.00 82.14 341 A 1 ATOM 2633 O O . THR A 0 341 . -42.075 -0.895 2.534 1.00 82.14 341 A 1 ATOM 2634 C CG2 . THR A 0 341 . -39.822 2.104 4.631 1.00 82.14 341 A 1 ATOM 2635 O OG1 . THR A 0 341 . -38.881 0.447 3.211 1.00 82.14 341 A 1 ATOM 2636 N N . GLY A 0 342 . -41.074 -2.545 3.664 1.00 79.71 342 A 1 ATOM 2637 C CA . GLY A 0 342 . -41.665 -3.630 2.874 1.00 79.71 342 A 1 ATOM 2638 C C . GLY A 0 342 . -41.013 -3.900 1.514 1.00 79.71 342 A 1 ATOM 2639 O O . GLY A 0 342 . -41.662 -4.465 0.642 1.00 79.71 342 A 1 ATOM 2640 N N . MET A 0 343 . -39.742 -3.544 1.298 1.00 81.24 343 A 1 ATOM 2641 C CA . MET A 0 343 . -39.061 -3.917 0.048 1.00 81.24 343 A 1 ATOM 2642 C C . MET A 0 343 . -38.629 -5.400 0.068 1.00 81.24 343 A 1 ATOM 2643 C CB . MET A 0 343 . -37.878 -2.987 -0.219 1.00 81.24 343 A 1 ATOM 2644 O O . MET A 0 343 . -38.073 -5.840 1.080 1.00 81.24 343 A 1 ATOM 2645 C CG . MET A 0 343 . -38.355 -1.576 -0.576 1.00 81.24 343 A 1 ATOM 2646 S SD . MET A 0 343 . -37.055 -0.471 -1.185 1.00 81.24 343 A 1 ATOM 2647 C CE . MET A 0 343 . -35.878 -0.591 0.179 1.00 81.24 343 A 1 ATOM 2648 N N . PRO A 0 344 . -38.872 -6.192 -0.998 1.00 82.66 344 A 1 ATOM 2649 C CA . PRO A 0 344 . -38.606 -7.631 -0.991 1.00 82.66 344 A 1 ATOM 2650 C C . PRO A 0 344 . -37.142 -7.994 -1.277 1.00 82.66 344 A 1 ATOM 2651 C CB . PRO A 0 344 . -39.566 -8.224 -2.027 1.00 82.66 344 A 1 ATOM 2652 O O . PRO A 0 344 . -36.578 -8.823 -0.559 1.00 82.66 344 A 1 ATOM 2653 C CG . PRO A 0 344 . -39.741 -7.094 -3.040 1.00 82.66 344 A 1 ATOM 2654 C CD . PRO A 0 344 . -39.646 -5.832 -2.180 1.00 82.66 344 A 1 ATOM 2655 N N . ASN A 0 345 . -36.520 -7.382 -2.292 1.00 86.79 345 A 1 ATOM 2656 C CA . ASN A 0 345 . -35.221 -7.814 -2.812 1.00 86.79 345 A 1 ATOM 2657 C C . ASN A 0 345 . -34.110 -6.833 -2.415 1.00 86.79 345 A 1 ATOM 2658 C CB . ASN A 0 345 . -35.339 -8.007 -4.332 1.00 86.79 345 A 1 ATOM 2659 O O . ASN A 0 345 . -33.824 -5.863 -3.128 1.00 86.79 345 A 1 ATOM 2660 C CG . ASN A 0 345 . -36.279 -9.126 -4.745 1.00 86.79 345 A 1 ATOM 2661 N ND2 . ASN A 0 345 . -36.678 -9.137 -5.990 1.00 86.79 345 A 1 ATOM 2662 O OD1 . ASN A 0 345 . -36.649 -10.010 -3.990 1.00 86.79 345 A 1 ATOM 2663 N N . LEU A 0 346 . -33.484 -7.102 -1.264 1.00 90.96 346 A 1 ATOM 2664 C CA . LEU A 0 346 . -32.382 -6.313 -0.716 1.00 90.96 346 A 1 ATOM 2665 C C . LEU A 0 346 . -31.049 -7.024 -0.990 1.00 90.96 346 A 1 ATOM 2666 C CB . LEU A 0 346 . -32.583 -6.072 0.797 1.00 90.96 346 A 1 ATOM 2667 O O . LEU A 0 346 . -30.872 -8.194 -0.645 1.00 90.96 346 A 1 ATOM 2668 C CG . LEU A 0 346 . -33.986 -5.638 1.261 1.00 90.96 346 A 1 ATOM 2669 C CD1 . LEU A 0 346 . -33.974 -5.397 2.772 1.00 90.96 346 A 1 ATOM 2670 C CD2 . LEU A 0 346 . -34.464 -4.353 0.594 1.00 90.96 346 A 1 ATOM 2671 N N . TYR A 0 347 . -30.077 -6.311 -1.552 1.00 91.88 347 A 1 ATOM 2672 C CA . TYR A 0 347 . -28.741 -6.857 -1.800 1.00 91.88 347 A 1 ATOM 2673 C C . TYR A 0 347 . -27.667 -6.020 -1.116 1.00 91.88 347 A 1 ATOM 2674 C CB . TYR A 0 347 . -28.500 -6.991 -3.305 1.00 91.88 347 A 1 ATOM 2675 O O . TYR A 0 347 . -27.710 -4.792 -1.159 1.00 91.88 347 A 1 ATOM 2676 C CG . TYR A 0 347 . -29.421 -7.997 -3.966 1.00 91.88 347 A 1 ATOM 2677 C CD1 . TYR A 0 347 . -29.116 -9.370 -3.908 1.00 91.88 347 A 1 ATOM 2678 C CD2 . TYR A 0 347 . -30.600 -7.569 -4.604 1.00 91.88 347 A 1 ATOM 2679 C CE1 . TYR A 0 347 . -29.955 -10.313 -4.534 1.00 91.88 347 A 1 ATOM 2680 C CE2 . TYR A 0 347 . -31.434 -8.506 -5.243 1.00 91.88 347 A 1 ATOM 2681 O OH . TYR A 0 347 . -31.923 -10.765 -5.843 1.00 91.88 347 A 1 ATOM 2682 C CZ . TYR A 0 347 . -31.111 -9.876 -5.215 1.00 91.88 347 A 1 ATOM 2683 N N . VAL A 0 348 . -26.680 -6.681 -0.511 1.00 92.42 348 A 1 ATOM 2684 C CA . VAL A 0 348 . -25.475 -6.043 0.034 1.00 92.42 348 A 1 ATOM 2685 C C . VAL A 0 348 . -24.248 -6.576 -0.699 1.00 92.42 348 A 1 ATOM 2686 C CB . VAL A 0 348 . -25.381 -6.227 1.561 1.00 92.42 348 A 1 ATOM 2687 O O . VAL A 0 348 . -24.111 -7.779 -0.893 1.00 92.42 348 A 1 ATOM 2688 C CG1 . VAL A 0 348 . -23.982 -5.966 2.121 1.00 92.42 348 A 1 ATOM 2689 C CG2 . VAL A 0 348 . -26.285 -5.238 2.303 1.00 92.42 348 A 1 ATOM 2690 N N . THR A 0 349 . -23.330 -5.683 -1.060 1.00 90.55 349 A 1 ATOM 2691 C CA . THR A 0 349 . -22.037 -6.013 -1.670 1.00 90.55 349 A 1 ATOM 2692 C C . THR A 0 349 . -20.892 -5.331 -0.922 1.00 90.55 349 A 1 ATOM 2693 C CB . THR A 0 349 . -22.022 -5.714 -3.182 1.00 90.55 349 A 1 ATOM 2694 O O . THR A 0 349 . -20.983 -4.170 -0.522 1.00 90.55 349 A 1 ATOM 2695 C CG2 . THR A 0 349 . -22.590 -4.345 -3.552 1.00 90.55 349 A 1 ATOM 2696 O OG1 . THR A 0 349 . -20.711 -5.717 -3.697 1.00 90.55 349 A 1 ATOM 2697 N N . ALA A 0 350 . -19.800 -6.073 -0.758 1.00 86.48 350 A 1 ATOM 2698 C CA . ALA A 0 350 . -18.528 -5.651 -0.179 1.00 86.48 350 A 1 ATOM 2699 C C . ALA A 0 350 . -17.414 -6.603 -0.669 1.00 86.48 350 A 1 ATOM 2700 C CB . ALA A 0 350 . -18.630 -5.689 1.351 1.00 86.48 350 A 1 ATOM 2701 O O . ALA A 0 350 . -17.730 -7.724 -1.086 1.00 86.48 350 A 1 ATOM 2702 N N . PRO A 0 351 . -16.123 -6.217 -0.589 1.00 79.77 351 A 1 ATOM 2703 C CA . PRO A 0 351 . -15.006 -7.051 -1.056 1.00 79.77 351 A 1 ATOM 2704 C C . PRO A 0 351 . -14.891 -8.426 -0.381 1.00 79.77 351 A 1 ATOM 2705 C CB . PRO A 0 351 . -13.742 -6.230 -0.784 1.00 79.77 351 A 1 ATOM 2706 O O . PRO A 0 351 . -14.345 -9.349 -0.975 1.00 79.77 351 A 1 ATOM 2707 C CG . PRO A 0 351 . -14.235 -4.788 -0.754 1.00 79.77 351 A 1 ATOM 2708 C CD . PRO A 0 351 . -15.642 -4.905 -0.179 1.00 79.77 351 A 1 ATOM 2709 N N . SER A 0 352 . -15.388 -8.565 0.851 1.00 80.54 352 A 1 ATOM 2710 C CA . SER A 0 352 . -15.481 -9.833 1.579 1.00 80.54 352 A 1 ATOM 2711 C C . SER A 0 352 . -16.711 -9.828 2.501 1.00 80.54 352 A 1 ATOM 2712 C CB . SER A 0 352 . -14.200 -10.083 2.394 1.00 80.54 352 A 1 ATOM 2713 O O . SER A 0 352 . -17.134 -8.753 2.946 1.00 80.54 352 A 1 ATOM 2714 O OG . SER A 0 352 . -14.096 -9.176 3.479 1.00 80.54 352 A 1 ATOM 2715 N N . PRO A 0 353 . -17.280 -11.001 2.842 1.00 83.32 353 A 1 ATOM 2716 C CA . PRO A 0 353 . -18.391 -11.086 3.790 1.00 83.32 353 A 1 ATOM 2717 C C . PRO A 0 353 . -17.965 -10.772 5.233 1.00 83.32 353 A 1 ATOM 2718 C CB . PRO A 0 353 . -18.933 -12.511 3.648 1.00 83.32 353 A 1 ATOM 2719 O O . PRO A 0 353 . -18.792 -10.343 6.033 1.00 83.32 353 A 1 ATOM 2720 C CG . PRO A 0 353 . -17.719 -13.314 3.183 1.00 83.32 353 A 1 ATOM 2721 C CD . PRO A 0 353 . -16.953 -12.320 2.315 1.00 83.32 353 A 1 ATOM 2722 N N . GLU A 0 354 . -16.682 -10.928 5.581 1.00 79.33 354 A 1 ATOM 2723 C CA . GLU A 0 354 . -16.190 -10.663 6.941 1.00 79.33 354 A 1 ATOM 2724 C C . GLU A 0 354 . -16.367 -9.198 7.358 1.00 79.33 354 A 1 ATOM 2725 C CB . GLU A 0 354 . -14.708 -11.034 7.081 1.00 79.33 354 A 1 ATOM 2726 O O . GLU A 0 354 . -16.769 -8.918 8.490 1.00 79.33 354 A 1 ATOM 2727 C CG . GLU A 0 354 . -14.412 -12.498 6.741 1.00 79.33 354 A 1 ATOM 2728 C CD . GLU A 0 354 . -13.097 -12.954 7.387 1.00 79.33 354 A 1 ATOM 2729 O OE1 . GLU A 0 354 . -13.138 -14.010 8.055 1.00 79.33 354 A 1 ATOM 2730 O OE2 . GLU A 0 354 . -12.080 -12.232 7.282 1.00 79.33 354 A 1 ATOM 2731 N N . ASN A 0 355 . -16.135 -8.266 6.427 1.00 76.92 355 A 1 ATOM 2732 C CA . ASN A 0 355 . -16.299 -6.827 6.649 1.00 76.92 355 A 1 ATOM 2733 C C . ASN A 0 355 . -17.751 -6.473 7.027 1.00 76.92 355 A 1 ATOM 2734 C CB . ASN A 0 355 . -15.876 -6.087 5.364 1.00 76.92 355 A 1 ATOM 2735 O O . ASN A 0 355 . -17.998 -5.574 7.834 1.00 76.92 355 A 1 ATOM 2736 C CG . ASN A 0 355 . -14.394 -6.187 5.035 1.00 76.92 355 A 1 ATOM 2737 N ND2 . ASN A 0 355 . -13.986 -5.651 3.909 1.00 76.92 355 A 1 ATOM 2738 O OD1 . ASN A 0 355 . -13.577 -6.708 5.773 1.00 76.92 355 A 1 ATOM 2739 N N . LEU A 0 356 . -18.713 -7.221 6.479 1.00 85.52 356 A 1 ATOM 2740 C CA . LEU A 0 356 . -20.146 -7.011 6.666 1.00 85.52 356 A 1 ATOM 2741 C C . LEU A 0 356 . -20.684 -7.558 7.988 1.00 85.52 356 A 1 ATOM 2742 C CB . LEU A 0 356 . -20.898 -7.638 5.488 1.00 85.52 356 A 1 ATOM 2743 O O . LEU A 0 356 . -21.834 -7.276 8.314 1.00 85.52 356 A 1 ATOM 2744 C CG . LEU A 0 356 . -20.605 -6.951 4.149 1.00 85.52 356 A 1 ATOM 2745 C CD1 . LEU A 0 356 . -21.228 -7.800 3.051 1.00 85.52 356 A 1 ATOM 2746 C CD2 . LEU A 0 356 . -21.183 -5.534 4.116 1.00 85.52 356 A 1 ATOM 2747 N N . ASN A 0 357 . -19.886 -8.282 8.780 1.00 86.76 357 A 1 ATOM 2748 C CA . ASN A 0 357 . -20.327 -8.803 10.077 1.00 86.76 357 A 1 ATOM 2749 C C . ASN A 0 357 . -20.914 -7.708 10.978 1.00 86.76 357 A 1 ATOM 2750 C CB . ASN A 0 357 . -19.146 -9.500 10.772 1.00 86.76 357 A 1 ATOM 2751 O O . ASN A 0 357 . -21.951 -7.920 11.603 1.00 86.76 357 A 1 ATOM 2752 C CG . ASN A 0 357 . -18.946 -10.914 10.269 1.00 86.76 357 A 1 ATOM 2753 N ND2 . ASN A 0 357 . -17.723 -11.337 10.063 1.00 86.76 357 A 1 ATOM 2754 O OD1 . ASN A 0 357 . -19.894 -11.660 10.102 1.00 86.76 357 A 1 ATOM 2755 N N . THR A 0 358 . -20.303 -6.519 10.997 1.00 87.02 358 A 1 ATOM 2756 C CA . THR A 0 358 . -20.829 -5.382 11.770 1.00 87.02 358 A 1 ATOM 2757 C C . THR A 0 358 . -22.146 -4.857 11.190 1.00 87.02 358 A 1 ATOM 2758 C CB . THR A 0 358 . -19.809 -4.241 11.903 1.00 87.02 358 A 1 ATOM 2759 O O . THR A 0 358 . -23.107 -4.675 11.933 1.00 87.02 358 A 1 ATOM 2760 C CG2 . THR A 0 358 . -18.506 -4.682 12.572 1.00 87.02 358 A 1 ATOM 2761 O OG1 . THR A 0 358 . -19.476 -3.675 10.654 1.00 87.02 358 A 1 ATOM 2762 N N . LEU A 0 359 . -22.237 -4.681 9.868 1.00 91.08 359 A 1 ATOM 2763 C CA . LEU A 0 359 . -23.456 -4.247 9.179 1.00 91.08 359 A 1 ATOM 2764 C C . LEU A 0 359 . -24.620 -5.211 9.447 1.00 91.08 359 A 1 ATOM 2765 C CB . LEU A 0 359 . -23.127 -4.066 7.682 1.00 91.08 359 A 1 ATOM 2766 O O . LEU A 0 359 . -25.685 -4.773 9.874 1.00 91.08 359 A 1 ATOM 2767 C CG . LEU A 0 359 . -24.307 -3.627 6.791 1.00 91.08 359 A 1 ATOM 2768 C CD1 . LEU A 0 359 . -23.789 -2.826 5.595 1.00 91.08 359 A 1 ATOM 2769 C CD2 . LEU A 0 359 . -25.078 -4.831 6.235 1.00 91.08 359 A 1 ATOM 2770 N N . MET A 0 360 . -24.403 -6.517 9.276 1.00 91.27 360 A 1 ATOM 2771 C CA . MET A 0 360 . -25.421 -7.550 9.492 1.00 91.27 360 A 1 ATOM 2772 C C . MET A 0 360 . -25.849 -7.645 10.965 1.00 91.27 360 A 1 ATOM 2773 C CB . MET A 0 360 . -24.906 -8.906 8.985 1.00 91.27 360 A 1 ATOM 2774 O O . MET A 0 360 . -27.036 -7.797 11.243 1.00 91.27 360 A 1 ATOM 2775 C CG . MET A 0 360 . -24.662 -8.947 7.469 1.00 91.27 360 A 1 ATOM 2776 S SD . MET A 0 360 . -26.144 -8.738 6.444 1.00 91.27 360 A 1 ATOM 2777 C CE . MET A 0 360 . -25.413 -9.035 4.810 1.00 91.27 360 A 1 ATOM 2778 N N . GLN A 0 361 . -24.926 -7.471 11.920 1.00 90.60 361 A 1 ATOM 2779 C CA . GLN A 0 361 . -25.273 -7.349 13.343 1.00 90.60 361 A 1 ATOM 2780 C C . GLN A 0 361 . -26.170 -6.130 13.613 1.00 90.60 361 A 1 ATOM 2781 C CB . GLN A 0 361 . -23.995 -7.262 14.191 1.00 90.60 361 A 1 ATOM 2782 O O . GLN A 0 361 . -27.125 -6.237 14.377 1.00 90.60 361 A 1 ATOM 2783 C CG . GLN A 0 361 . -23.307 -8.626 14.358 1.00 90.60 361 A 1 ATOM 2784 C CD . GLN A 0 361 . -21.888 -8.521 14.918 1.00 90.60 361 A 1 ATOM 2785 N NE2 . GLN A 0 361 . -21.210 -9.634 15.097 1.00 90.60 361 A 1 ATOM 2786 O OE1 . GLN A 0 361 . -21.351 -7.464 15.213 1.00 90.60 361 A 1 ATOM 2787 N N . PHE A 0 362 . -25.923 -4.985 12.967 1.00 92.53 362 A 1 ATOM 2788 C CA . PHE A 0 362 . -26.794 -3.811 13.103 1.00 92.53 362 A 1 ATOM 2789 C C . PHE A 0 362 . -28.145 -3.952 12.381 1.00 92.53 362 A 1 ATOM 2790 C CB . PHE A 0 362 . -26.037 -2.525 12.742 1.00 92.53 362 A 1 ATOM 2791 O O . PHE A 0 362 . -29.120 -3.378 12.862 1.00 92.53 362 A 1 ATOM 2792 C CG . PHE A 0 362 . -25.238 -1.977 13.915 1.00 92.53 362 A 1 ATOM 2793 C CD1 . PHE A 0 362 . -25.894 -1.255 14.930 1.00 92.53 362 A 1 ATOM 2794 C CD2 . PHE A 0 362 . -23.854 -2.211 14.021 1.00 92.53 362 A 1 ATOM 2795 C CE1 . PHE A 0 362 . -25.174 -0.782 16.043 1.00 92.53 362 A 1 ATOM 2796 C CE2 . PHE A 0 362 . -23.134 -1.752 15.138 1.00 92.53 362 A 1 ATOM 2797 C CZ . PHE A 0 362 . -23.795 -1.035 16.150 1.00 92.53 362 A 1 ATOM 2798 N N . VAL A 0 363 . -28.248 -4.763 11.318 1.00 93.86 363 A 1 ATOM 2799 C CA . VAL A 0 363 . -29.551 -5.179 10.754 1.00 93.86 363 A 1 ATOM 2800 C C . VAL A 0 363 . -30.341 -5.988 11.786 1.00 93.86 363 A 1 ATOM 2801 C CB . VAL A 0 363 . -29.408 -5.987 9.445 1.00 93.86 363 A 1 ATOM 2802 O O . VAL A 0 363 . -31.476 -5.632 12.091 1.00 93.86 363 A 1 ATOM 2803 C CG1 . VAL A 0 363 . -30.765 -6.464 8.909 1.00 93.86 363 A 1 ATOM 2804 C CG2 . VAL A 0 363 . -28.774 -5.157 8.327 1.00 93.86 363 A 1 ATOM 2805 N N . VAL A 0 364 . -29.735 -7.027 12.373 1.00 93.29 364 A 1 ATOM 2806 C CA . VAL A 0 364 . -30.376 -7.878 13.397 1.00 93.29 364 A 1 ATOM 2807 C C . VAL A 0 364 . -30.786 -7.060 14.629 1.00 93.29 364 A 1 ATOM 2808 C CB . VAL A 0 364 . -29.454 -9.059 13.767 1.00 93.29 364 A 1 ATOM 2809 O O . VAL A 0 364 . -31.920 -7.164 15.086 1.00 93.29 364 A 1 ATOM 2810 C CG1 . VAL A 0 364 . -29.968 -9.866 14.962 1.00 93.29 364 A 1 ATOM 2811 C CG2 . VAL A 0 364 . -29.321 -10.030 12.584 1.00 93.29 364 A 1 ATOM 2812 N N . ASN A 0 365 . -29.920 -6.168 15.119 1.00 92.75 365 A 1 ATOM 2813 C CA . ASN A 0 365 . -30.257 -5.260 16.222 1.00 92.75 365 A 1 ATOM 2814 C C . ASN A 0 365 . -31.420 -4.311 15.874 1.00 92.75 365 A 1 ATOM 2815 C CB . ASN A 0 365 . -29.007 -4.455 16.619 1.00 92.75 365 A 1 ATOM 2816 O O . ASN A 0 365 . -32.221 -3.987 16.749 1.00 92.75 365 A 1 ATOM 2817 C CG . ASN A 0 365 . -27.919 -5.287 17.277 1.00 92.75 365 A 1 ATOM 2818 N ND2 . ASN A 0 365 . -26.699 -4.801 17.290 1.00 92.75 365 A 1 ATOM 2819 O OD1 . ASN A 0 365 . -28.138 -6.352 17.827 1.00 92.75 365 A 1 ATOM 2820 N N . GLY A 0 366 . -31.528 -3.877 14.613 1.00 91.93 366 A 1 ATOM 2821 C CA . GLY A 0 366 . -32.650 -3.074 14.128 1.00 91.93 366 A 1 ATOM 2822 C C . GLY A 0 366 . -33.963 -3.859 14.055 1.00 91.93 366 A 1 ATOM 2823 O O . GLY A 0 366 . -34.989 -3.352 14.498 1.00 91.93 366 A 1 ATOM 2824 N N . LEU A 0 367 . -33.931 -5.110 13.579 1.00 91.38 367 A 1 ATOM 2825 C CA . LEU A 0 367 . -35.095 -6.009 13.579 1.00 91.38 367 A 1 ATOM 2826 C C . LEU A 0 367 . -35.581 -6.299 15.011 1.00 91.38 367 A 1 ATOM 2827 C CB . LEU A 0 367 . -34.755 -7.315 12.830 1.00 91.38 367 A 1 ATOM 2828 O O . LEU A 0 367 . -36.768 -6.161 15.298 1.00 91.38 367 A 1 ATOM 2829 C CG . LEU A 0 367 . -34.530 -7.166 11.312 1.00 91.38 367 A 1 ATOM 2830 C CD1 . LEU A 0 367 . -34.064 -8.500 10.725 1.00 91.38 367 A 1 ATOM 2831 C CD2 . LEU A 0 367 . -35.796 -6.738 10.565 1.00 91.38 367 A 1 ATOM 2832 N N . ASN A 0 368 . -34.659 -6.584 15.934 1.00 92.70 368 A 1 ATOM 2833 C CA . ASN A 0 368 . -34.979 -6.787 17.350 1.00 92.70 368 A 1 ATOM 2834 C C . ASN A 0 368 . -35.577 -5.521 18.001 1.00 92.70 368 A 1 ATOM 2835 C CB . ASN A 0 368 . -33.702 -7.239 18.083 1.00 92.70 368 A 1 ATOM 2836 O O . ASN A 0 368 . -36.445 -5.620 18.865 1.00 92.70 368 A 1 ATOM 2837 C CG . ASN A 0 368 . -33.208 -8.617 17.667 1.00 92.70 368 A 1 ATOM 2838 N ND2 . ASN A 0 368 . -31.995 -8.973 18.019 1.00 92.70 368 A 1 ATOM 2839 O OD1 . ASN A 0 368 . -33.885 -9.408 17.036 1.00 92.70 368 A 1 ATOM 2840 N N . ALA A 0 369 . -35.159 -4.321 17.576 1.00 90.09 369 A 1 ATOM 2841 C CA . ALA A 0 369 . -35.743 -3.058 18.041 1.00 90.09 369 A 1 ATOM 2842 C C . ALA A 0 369 . -37.148 -2.778 17.474 1.00 90.09 369 A 1 ATOM 2843 C CB . ALA A 0 369 . -34.765 -1.918 17.742 1.00 90.09 369 A 1 ATOM 2844 O O . ALA A 0 369 . -37.888 -1.999 18.070 1.00 90.09 369 A 1 ATOM 2845 N N . PHE A 0 370 . -37.537 -3.428 16.374 1.00 87.50 370 A 1 ATOM 2846 C CA . PHE A 0 370 . -38.918 -3.465 15.879 1.00 87.50 370 A 1 ATOM 2847 C C . PHE A 0 370 . -39.761 -4.601 16.490 1.00 87.50 370 A 1 ATOM 2848 C CB . PHE A 0 370 . -38.912 -3.552 14.347 1.00 87.50 370 A 1 ATOM 2849 O O . PHE A 0 370 . -40.918 -4.757 16.114 1.00 87.50 370 A 1 ATOM 2850 C CG . PHE A 0 370 . -38.368 -2.354 13.597 1.00 87.50 370 A 1 ATOM 2851 C CD1 . PHE A 0 370 . -38.799 -1.053 13.918 1.00 87.50 370 A 1 ATOM 2852 C CD2 . PHE A 0 370 . -37.509 -2.550 12.500 1.00 87.50 370 A 1 ATOM 2853 C CE1 . PHE A 0 370 . -38.389 0.036 13.135 1.00 87.50 370 A 1 ATOM 2854 C CE2 . PHE A 0 370 . -37.117 -1.459 11.708 1.00 87.50 370 A 1 ATOM 2855 C CZ . PHE A 0 370 . -37.581 -0.169 12.008 1.00 87.50 370 A 1 ATOM 2856 N N . HIS A 0 371 . -39.212 -5.357 17.449 1.00 87.74 371 A 1 ATOM 2857 C CA . HIS A 0 371 . -39.846 -6.517 18.089 1.00 87.74 371 A 1 ATOM 2858 C C . HIS A 0 371 . -40.089 -7.730 17.167 1.00 87.74 371 A 1 ATOM 2859 C CB . HIS A 0 371 . -41.093 -6.102 18.897 1.00 87.74 371 A 1 ATOM 2860 O O . HIS A 0 371 . -40.983 -8.525 17.441 1.00 87.74 371 A 1 ATOM 2861 C CG . HIS A 0 371 . -40.858 -4.974 19.868 1.00 87.74 371 A 1 ATOM 2862 C CD2 . HIS A 0 371 . -41.223 -3.663 19.718 1.00 87.74 371 A 1 ATOM 2863 N ND1 . HIS A 0 371 . -40.253 -5.090 21.095 1.00 87.74 371 A 1 ATOM 2864 C CE1 . HIS A 0 371 . -40.258 -3.880 21.675 1.00 87.74 371 A 1 ATOM 2865 N NE2 . HIS A 0 371 . -40.841 -2.971 20.878 1.00 87.74 371 A 1 ATOM 2866 N N . TYR A 0 372 . -39.280 -7.909 16.115 1.00 88.29 372 A 1 ATOM 2867 C CA . TYR A 0 372 . -39.225 -9.182 15.382 1.00 88.29 372 A 1 ATOM 2868 C C . TYR A 0 372 . -38.396 -10.219 16.154 1.00 88.29 372 A 1 ATOM 2869 C CB . TYR A 0 372 . -38.638 -8.966 13.980 1.00 88.29 372 A 1 ATOM 2870 O O . TYR A 0 372 . -37.321 -9.886 16.660 1.00 88.29 372 A 1 ATOM 2871 C CG . TYR A 0 372 . -39.454 -8.056 13.084 1.00 88.29 372 A 1 ATOM 2872 C CD1 . TYR A 0 372 . -40.729 -8.464 12.650 1.00 88.29 372 A 1 ATOM 2873 C CD2 . TYR A 0 372 . -38.959 -6.792 12.713 1.00 88.29 372 A 1 ATOM 2874 C CE1 . TYR A 0 372 . -41.518 -7.600 11.869 1.00 88.29 372 A 1 ATOM 2875 C CE2 . TYR A 0 372 . -39.753 -5.913 11.952 1.00 88.29 372 A 1 ATOM 2876 O OH . TYR A 0 372 . -41.835 -5.450 10.863 1.00 88.29 372 A 1 ATOM 2877 C CZ . TYR A 0 372 . -41.042 -6.313 11.547 1.00 88.29 372 A 1 ATOM 2878 N N . GLU A 0 373 . -38.843 -11.477 16.200 1.00 89.02 373 A 1 ATOM 2879 C CA . GLU A 0 373 . -38.144 -12.566 16.902 1.00 89.02 373 A 1 ATOM 2880 C C . GLU A 0 373 . -37.411 -13.528 15.941 1.00 89.02 373 A 1 ATOM 2881 C CB . GLU A 0 373 . -39.089 -13.305 17.875 1.00 89.02 373 A 1 ATOM 2882 O O . GLU A 0 373 . -37.928 -13.919 14.888 1.00 89.02 373 A 1 ATOM 2883 C CG . GLU A 0 373 . -39.559 -12.394 19.031 1.00 89.02 373 A 1 ATOM 2884 C CD . GLU A 0 373 . -40.272 -13.120 20.192 1.00 89.02 373 A 1 ATOM 2885 O OE1 . GLU A 0 373 . -40.588 -12.436 21.192 1.00 89.02 373 A 1 ATOM 2886 O OE2 . GLU A 0 373 . -40.455 -14.358 20.127 1.00 89.02 373 A 1 ATOM 2887 N N . GLU A 0 374 . -36.187 -13.937 16.308 1.00 87.65 374 A 1 ATOM 2888 C CA . GLU A 0 374 . -35.392 -14.896 15.523 1.00 87.65 374 A 1 ATOM 2889 C C . GLU A 0 374 . -36.093 -16.268 15.474 1.00 87.65 374 A 1 ATOM 2890 C CB . GLU A 0 374 . -33.930 -14.984 16.034 1.00 87.65 374 A 1 ATOM 2891 O O . GLU A 0 374 . -36.705 -16.721 16.442 1.00 87.65 374 A 1 ATOM 2892 C CG . GLU A 0 374 . -32.990 -15.704 15.037 1.00 87.65 374 A 1 ATOM 2893 C CD . GLU A 0 374 . -31.472 -15.590 15.329 1.00 87.65 374 A 1 ATOM 2894 O OE1 . GLU A 0 374 . -30.682 -15.928 14.408 1.00 87.65 374 A 1 ATOM 2895 O OE2 . GLU A 0 374 . -31.072 -15.164 16.436 1.00 87.65 374 A 1 ATOM 2896 N N . HIS A 0 375 . -36.023 -16.923 14.315 1.00 87.18 375 A 1 ATOM 2897 C CA . HIS A 0 375 . -36.730 -18.153 13.935 1.00 87.18 375 A 1 ATOM 2898 C C . HIS A 0 375 . -38.261 -18.060 13.800 1.00 87.18 375 A 1 ATOM 2899 C CB . HIS A 0 375 . -36.308 -19.339 14.820 1.00 87.18 375 A 1 ATOM 2900 O O . HIS A 0 375 . -38.832 -18.936 13.150 1.00 87.18 375 A 1 ATOM 2901 C CG . HIS A 0 375 . -34.817 -19.515 14.954 1.00 87.18 375 A 1 ATOM 2902 C CD2 . HIS A 0 375 . -34.099 -19.509 16.119 1.00 87.18 375 A 1 ATOM 2903 N ND1 . HIS A 0 375 . -33.922 -19.695 13.925 1.00 87.18 375 A 1 ATOM 2904 C CE1 . HIS A 0 375 . -32.693 -19.790 14.459 1.00 87.18 375 A 1 ATOM 2905 N NE2 . HIS A 0 375 . -32.752 -19.713 15.796 1.00 87.18 375 A 1 ATOM 2906 N N . GLN A 0 376 . -38.919 -17.024 14.331 1.00 86.09 376 A 1 ATOM 2907 C CA . GLN A 0 376 . -40.351 -16.776 14.111 1.00 86.09 376 A 1 ATOM 2908 C C . GLN A 0 376 . -40.579 -15.842 12.918 1.00 86.09 376 A 1 ATOM 2909 C CB . GLN A 0 376 . -41.007 -16.240 15.392 1.00 86.09 376 A 1 ATOM 2910 O O . GLN A 0 376 . -41.158 -16.257 11.914 1.00 86.09 376 A 1 ATOM 2911 C CG . GLN A 0 376 . -41.167 -17.345 16.443 1.00 86.09 376 A 1 ATOM 2912 C CD . GLN A 0 376 . -41.786 -16.801 17.722 1.00 86.09 376 A 1 ATOM 2913 N NE2 . GLN A 0 376 . -40.979 -16.597 18.736 1.00 86.09 376 A 1 ATOM 2914 O OE1 . GLN A 0 376 . -42.982 -16.570 17.806 1.00 86.09 376 A 1 ATOM 2915 N N . ASP A 0 377 . -40.073 -14.610 12.993 1.00 88.75 377 A 1 ATOM 2916 C CA . ASP A 0 377 . -40.240 -13.608 11.935 1.00 88.75 377 A 1 ATOM 2917 C C . ASP A 0 377 . -39.090 -13.629 10.925 1.00 88.75 377 A 1 ATOM 2918 C CB . ASP A 0 377 . -40.326 -12.216 12.558 1.00 88.75 377 A 1 ATOM 2919 O O . ASP A 0 377 . -39.295 -13.347 9.741 1.00 88.75 377 A 1 ATOM 2920 C CG . ASP A 0 377 . -41.533 -12.059 13.477 1.00 88.75 377 A 1 ATOM 2921 O OD1 . ASP A 0 377 . -42.672 -12.157 12.964 1.00 88.75 377 A 1 ATOM 2922 O OD2 . ASP A 0 377 . -41.283 -11.785 14.669 1.00 88.75 377 A 1 ATOM 2923 N N . TYR A 0 378 . -37.871 -13.957 11.371 1.00 91.43 378 A 1 ATOM 2924 C CA . TYR A 0 378 . -36.679 -13.941 10.521 1.00 91.43 378 A 1 ATOM 2925 C C . TYR A 0 378 . -35.715 -15.107 10.764 1.00 91.43 378 A 1 ATOM 2926 C CB . TYR A 0 378 . -35.975 -12.580 10.623 1.00 91.43 378 A 1 ATOM 2927 O O . TYR A 0 378 . -35.628 -15.663 11.855 1.00 91.43 378 A 1 ATOM 2928 C CG . TYR A 0 378 . -35.225 -12.305 11.912 1.00 91.43 378 A 1 ATOM 2929 C CD1 . TYR A 0 378 . -35.873 -11.652 12.978 1.00 91.43 378 A 1 ATOM 2930 C CD2 . TYR A 0 378 . -33.869 -12.673 12.034 1.00 91.43 378 A 1 ATOM 2931 C CE1 . TYR A 0 378 . -35.167 -11.346 14.157 1.00 91.43 378 A 1 ATOM 2932 C CE2 . TYR A 0 378 . -33.169 -12.393 13.224 1.00 91.43 378 A 1 ATOM 2933 O OH . TYR A 0 378 . -33.123 -11.426 15.410 1.00 91.43 378 A 1 ATOM 2934 C CZ . TYR A 0 378 . -33.815 -11.722 14.282 1.00 91.43 378 A 1 ATOM 2935 N N . ILE A 0 379 . -34.958 -15.479 9.727 1.00 92.50 379 A 1 ATOM 2936 C CA . ILE A 0 379 . -33.942 -16.540 9.769 1.00 92.50 379 A 1 ATOM 2937 C C . ILE A 0 379 . -32.607 -16.000 9.252 1.00 92.50 379 A 1 ATOM 2938 C CB . ILE A 0 379 . -34.411 -17.798 8.996 1.00 92.50 379 A 1 ATOM 2939 O O . ILE A 0 379 . -32.513 -15.497 8.129 1.00 92.50 379 A 1 ATOM 2940 C CG1 . ILE A 0 379 . -35.649 -18.418 9.689 1.00 92.50 379 A 1 ATOM 2941 C CG2 . ILE A 0 379 . -33.277 -18.840 8.889 1.00 92.50 379 A 1 ATOM 2942 C CD1 . ILE A 0 379 . -36.222 -19.663 8.997 1.00 92.50 379 A 1 ATOM 2943 N N . VAL A 0 380 . -31.556 -16.161 10.061 1.00 91.64 380 A 1 ATOM 2944 C CA . VAL A 0 380 . -30.179 -15.763 9.744 1.00 91.64 380 A 1 ATOM 2945 C C . VAL A 0 380 . -29.381 -16.966 9.234 1.00 91.64 380 A 1 ATOM 2946 C CB . VAL A 0 380 . -29.504 -15.134 10.981 1.00 91.64 380 A 1 ATOM 2947 O O . VAL A 0 380 . -29.162 -17.936 9.956 1.00 91.64 380 A 1 ATOM 2948 C CG1 . VAL A 0 380 . -28.100 -14.622 10.645 1.00 91.64 380 A 1 ATOM 2949 C CG2 . VAL A 0 380 . -30.307 -13.941 11.514 1.00 91.64 380 A 1 ATOM 2950 N N . SER A 0 381 . -28.894 -16.896 7.995 1.00 90.50 381 A 1 ATOM 2951 C CA . SER A 0 381 . -28.023 -17.916 7.393 1.00 90.50 381 A 1 ATOM 2952 C C . SER A 0 381 . -26.557 -17.479 7.439 1.00 90.50 381 A 1 ATOM 2953 C CB . SER A 0 381 . -28.425 -18.202 5.948 1.00 90.50 381 A 1 ATOM 2954 O O . SER A 0 381 . -26.199 -16.404 6.946 1.00 90.50 381 A 1 ATOM 2955 O OG . SER A 0 381 . -29.792 -18.552 5.865 1.00 90.50 381 A 1 ATOM 2956 N N . ARG A 0 382 . -25.697 -18.330 8.006 1.00 88.73 382 A 1 ATOM 2957 C CA . ARG A 0 382 . -24.250 -18.096 8.152 1.00 88.73 382 A 1 ATOM 2958 C C . ARG A 0 382 . -23.443 -18.944 7.170 1.00 88.73 382 A 1 ATOM 2959 C CB . ARG A 0 382 . -23.807 -18.350 9.603 1.00 88.73 382 A 1 ATOM 2960 O O . ARG A 0 382 . -23.858 -20.044 6.815 1.00 88.73 382 A 1 ATOM 2961 C CG . ARG A 0 382 . -24.522 -17.421 10.598 1.00 88.73 382 A 1 ATOM 2962 C CD . ARG A 0 382 . -24.005 -17.622 12.027 1.00 88.73 382 A 1 ATOM 2963 N NE . ARG A 0 382 . -24.941 -17.046 13.013 1.00 88.73 382 A 1 ATOM 2964 N NH1 . ARG A 0 382 . -23.685 -17.413 14.897 1.00 88.73 382 A 1 ATOM 2965 N NH2 . ARG A 0 382 . -25.753 -16.571 15.084 1.00 88.73 382 A 1 ATOM 2966 C CZ . ARG A 0 382 . -24.787 -17.009 14.324 1.00 88.73 382 A 1 ATOM 2967 N N . SER A 0 383 . -22.284 -18.441 6.756 1.00 85.04 383 A 1 ATOM 2968 C CA . SER A 0 383 . -21.350 -19.164 5.889 1.00 85.04 383 A 1 ATOM 2969 C C . SER A 0 383 . -20.794 -20.418 6.570 1.00 85.04 383 A 1 ATOM 2970 C CB . SER A 0 383 . -20.177 -18.263 5.504 1.00 85.04 383 A 1 ATOM 2971 O O . SER A 0 383 . -20.390 -20.365 7.733 1.00 85.04 383 A 1 ATOM 2972 O OG . SER A 0 383 . -19.328 -18.967 4.620 1.00 85.04 383 A 1 ATOM 2973 N N . MET A 0 384 . -20.707 -21.520 5.820 1.00 81.49 384 A 1 ATOM 2974 C CA . MET A 0 384 . -19.986 -22.733 6.231 1.00 81.49 384 A 1 ATOM 2975 C C . MET A 0 384 . -18.478 -22.659 5.923 1.00 81.49 384 A 1 ATOM 2976 C CB . MET A 0 384 . -20.612 -23.967 5.559 1.00 81.49 384 A 1 ATOM 2977 O O . MET A 0 384 . -17.706 -23.445 6.468 1.00 81.49 384 A 1 ATOM 2978 C CG . MET A 0 384 . -22.081 -24.214 5.933 1.00 81.49 384 A 1 ATOM 2979 S SD . MET A 0 384 . -22.406 -24.569 7.687 1.00 81.49 384 A 1 ATOM 2980 C CE . MET A 0 384 . -22.982 -22.949 8.265 1.00 81.49 384 A 1 ATOM 2981 N N . ASN A 0 385 . -18.040 -21.717 5.077 1.00 78.89 385 A 1 ATOM 2982 C CA . ASN A 0 385 . -16.638 -21.603 4.670 1.00 78.89 385 A 1 ATOM 2983 C C . ASN A 0 385 . -15.777 -21.074 5.836 1.00 78.89 385 A 1 ATOM 2984 C CB . ASN A 0 385 . -16.496 -20.694 3.431 1.00 78.89 385 A 1 ATOM 2985 O O . ASN A 0 385 . -16.105 -20.018 6.394 1.00 78.89 385 A 1 ATOM 2986 C CG . ASN A 0 385 . -17.190 -21.214 2.183 1.00 78.89 385 A 1 ATOM 2987 N ND2 . ASN A 0 385 . -17.221 -20.428 1.134 1.00 78.89 385 A 1 ATOM 2988 O OD1 . ASN A 0 385 . -17.717 -22.312 2.138 1.00 78.89 385 A 1 ATOM 2989 N N . PRO A 0 386 . -14.648 -21.727 6.180 1.00 74.58 386 A 1 ATOM 2990 C CA . PRO A 0 386 . -13.793 -21.297 7.290 1.00 74.58 386 A 1 ATOM 2991 C C . PRO A 0 386 . -13.162 -19.918 7.041 1.00 74.58 386 A 1 ATOM 2992 C CB . PRO A 0 386 . -12.740 -22.402 7.439 1.00 74.58 386 A 1 ATOM 2993 O O . PRO A 0 386 . -13.008 -19.134 7.974 1.00 74.58 386 A 1 ATOM 2994 C CG . PRO A 0 386 . -12.655 -23.020 6.044 1.00 74.58 386 A 1 ATOM 2995 C CD . PRO A 0 386 . -14.092 -22.911 5.537 1.00 74.58 386 A 1 ATOM 2996 N N . GLU A 0 387 . -12.887 -19.583 5.777 1.00 67.70 387 A 1 ATOM 2997 C CA . GLU A 0 387 . -12.354 -18.286 5.326 1.00 67.70 387 A 1 ATOM 2998 C C . GLU A 0 387 . -13.315 -17.101 5.508 1.00 67.70 387 A 1 ATOM 2999 C CB . GLU A 0 387 . -12.007 -18.369 3.836 1.00 67.70 387 A 1 ATOM 3000 O O . GLU A 0 387 . -12.984 -15.975 5.149 1.00 67.70 387 A 1 ATOM 3001 C CG . GLU A 0 387 . -11.022 -19.489 3.489 1.00 67.70 387 A 1 ATOM 3002 C CD . GLU A 0 387 . -10.524 -19.353 2.046 1.00 67.70 387 A 1 ATOM 3003 O OE1 . GLU A 0 387 . -9.355 -19.730 1.820 1.00 67.70 387 A 1 ATOM 3004 O OE2 . GLU A 0 387 . -11.312 -18.867 1.203 1.00 67.70 387 A 1 ATOM 3005 N N . HIS A 0 388 . -14.537 -17.339 5.987 1.00 69.33 388 A 1 ATOM 3006 C CA . HIS A 0 388 . -15.528 -16.290 6.229 1.00 69.33 388 A 1 ATOM 3007 C C . HIS A 0 388 . -15.893 -16.172 7.716 1.00 69.33 388 A 1 ATOM 3008 C CB . HIS A 0 388 . -16.749 -16.516 5.317 1.00 69.33 388 A 1 ATOM 3009 O O . HIS A 0 388 . -16.856 -15.482 8.035 1.00 69.33 388 A 1 ATOM 3010 C CG . HIS A 0 388 . -16.448 -16.532 3.832 1.00 69.33 388 A 1 ATOM 3011 C CD2 . HIS A 0 388 . -17.301 -16.924 2.833 1.00 69.33 388 A 1 ATOM 3012 N ND1 . HIS A 0 388 . -15.263 -16.174 3.223 1.00 69.33 388 A 1 ATOM 3013 C CE1 . HIS A 0 388 . -15.385 -16.390 1.902 1.00 69.33 388 A 1 ATOM 3014 N NE2 . HIS A 0 388 . -16.616 -16.849 1.621 1.00 69.33 388 A 1 ATOM 3015 N N . ASN A 0 389 . -15.188 -16.870 8.623 1.00 71.05 389 A 1 ATOM 3016 C CA . ASN A 0 389 . -15.390 -16.819 10.083 1.00 71.05 389 A 1 ATOM 3017 C C . ASN A 0 389 . -16.879 -16.881 10.523 1.00 71.05 389 A 1 ATOM 3018 C CB . ASN A 0 389 . -14.588 -15.638 10.681 1.00 71.05 389 A 1 ATOM 3019 O O . ASN A 0 389 . -17.304 -16.160 11.423 1.00 71.05 389 A 1 ATOM 3020 C CG . ASN A 0 389 . -13.123 -15.972 10.906 1.00 71.05 389 A 1 ATOM 3021 N ND2 . ASN A 0 389 . -12.211 -15.399 10.168 1.00 71.05 389 A 1 ATOM 3022 O OD1 . ASN A 0 389 . -12.767 -16.736 11.790 1.00 71.05 389 A 1 ATOM 3023 N N . GLN A 0 390 . -17.680 -17.748 9.884 1.00 77.73 390 A 1 ATOM 3024 C CA . GLN A 0 390 . -19.135 -17.891 10.103 1.00 77.73 390 A 1 ATOM 3025 C C . GLN A 0 390 . -19.967 -16.609 9.867 1.00 77.73 390 A 1 ATOM 3026 C CB . GLN A 0 390 . -19.443 -18.544 11.466 1.00 77.73 390 A 1 ATOM 3027 O O . GLN A 0 390 . -21.024 -16.430 10.479 1.00 77.73 390 A 1 ATOM 3028 C CG . GLN A 0 390 . -18.786 -19.916 11.661 1.00 77.73 390 A 1 ATOM 3029 C CD . GLN A 0 390 . -19.196 -20.576 12.976 1.00 77.73 390 A 1 ATOM 3030 N NE2 . GLN A 0 390 . -18.917 -21.849 13.143 1.00 77.73 390 A 1 ATOM 3031 O OE1 . GLN A 0 390 . -19.773 -19.985 13.877 1.00 77.73 390 A 1 ATOM 3032 N N . ALA A 0 391 . -19.520 -15.726 8.969 1.00 80.91 391 A 1 ATOM 3033 C CA . ALA A 0 391 . -20.217 -14.487 8.635 1.00 80.91 391 A 1 ATOM 3034 C C . ALA A 0 391 . -21.658 -14.710 8.149 1.00 80.91 391 A 1 ATOM 3035 C CB . ALA A 0 391 . -19.406 -13.698 7.597 1.00 80.91 391 A 1 ATOM 3036 O O . ALA A 0 391 . -21.980 -15.727 7.528 1.00 80.91 391 A 1 ATOM 3037 N N . ILE A 0 392 . -22.523 -13.730 8.415 1.00 87.63 392 A 1 ATOM 3038 C CA . ILE A 0 392 . -23.923 -13.730 7.972 1.00 87.63 392 A 1 ATOM 3039 C C . ILE A 0 392 . -23.969 -13.439 6.467 1.00 87.63 392 A 1 ATOM 3040 C CB . ILE A 0 392 . -24.754 -12.722 8.797 1.00 87.63 392 A 1 ATOM 3041 O O . ILE A 0 392 . -23.560 -12.367 6.026 1.00 87.63 392 A 1 ATOM 3042 C CG1 . ILE A 0 392 . -24.776 -13.133 10.290 1.00 87.63 392 A 1 ATOM 3043 C CG2 . ILE A 0 392 . -26.180 -12.619 8.219 1.00 87.63 392 A 1 ATOM 3044 C CD1 . ILE A 0 392 . -25.372 -12.079 11.233 1.00 87.63 392 A 1 ATOM 3045 N N . VAL A 0 393 . -24.483 -14.393 5.687 1.00 87.48 393 A 1 ATOM 3046 C CA . VAL A 0 393 . -24.581 -14.302 4.217 1.00 87.48 393 A 1 ATOM 3047 C C . VAL A 0 393 . -25.991 -13.910 3.777 1.00 87.48 393 A 1 ATOM 3048 C CB . VAL A 0 393 . -24.152 -15.632 3.561 1.00 87.48 393 A 1 ATOM 3049 O O . VAL A 0 393 . -26.155 -13.218 2.774 1.00 87.48 393 A 1 ATOM 3050 C CG1 . VAL A 0 393 . -24.229 -15.601 2.028 1.00 87.48 393 A 1 ATOM 3051 C CG2 . VAL A 0 393 . -22.707 -15.989 3.929 1.00 87.48 393 A 1 ATOM 3052 N N . LYS A 0 394 . -27.020 -14.334 4.520 1.00 91.01 394 A 1 ATOM 3053 C CA . LYS A 0 394 . -28.420 -14.056 4.183 1.00 91.01 394 A 1 ATOM 3054 C C . LYS A 0 394 . -29.277 -13.857 5.430 1.00 91.01 394 A 1 ATOM 3055 C CB . LYS A 0 394 . -28.954 -15.190 3.291 1.00 91.01 394 A 1 ATOM 3056 O O . LYS A 0 394 . -29.113 -14.583 6.408 1.00 91.01 394 A 1 ATOM 3057 C CG . LYS A 0 394 . -30.319 -14.862 2.684 1.00 91.01 394 A 1 ATOM 3058 C CD . LYS A 0 394 . -30.864 -16.037 1.872 1.00 91.01 394 A 1 ATOM 3059 C CE . LYS A 0 394 . -32.150 -15.564 1.193 1.00 91.01 394 A 1 ATOM 3060 N NZ . LYS A 0 394 . -33.113 -16.665 1.026 1.00 91.01 394 A 1 ATOM 3061 N N . ILE A 0 395 . -30.222 -12.923 5.361 1.00 92.91 395 A 1 ATOM 3062 C CA . ILE A 0 395 . -31.315 -12.766 6.327 1.00 92.91 395 A 1 ATOM 3063 C C . ILE A 0 395 . -32.632 -12.827 5.543 1.00 92.91 395 A 1 ATOM 3064 C CB . ILE A 0 395 . -31.166 -11.462 7.152 1.00 92.91 395 A 1 ATOM 3065 O O . ILE A 0 395 . -32.874 -11.990 4.674 1.00 92.91 395 A 1 ATOM 3066 C CG1 . ILE A 0 395 . -29.784 -11.397 7.852 1.00 92.91 395 A 1 ATOM 3067 C CG2 . ILE A 0 395 . -32.310 -11.366 8.180 1.00 92.91 395 A 1 ATOM 3068 C CD1 . ILE A 0 395 . -29.521 -10.106 8.640 1.00 92.91 395 A 1 ATOM 3069 N N . ASP A 0 396 . -33.464 -13.829 5.819 1.00 91.99 396 A 1 ATOM 3070 C CA . ASP A 0 396 . -34.843 -13.912 5.321 1.00 91.99 396 A 1 ATOM 3071 C C . ASP A 0 396 . -35.806 -13.387 6.392 1.00 91.99 396 A 1 ATOM 3072 C CB . ASP A 0 396 . -35.210 -15.366 4.986 1.00 91.99 396 A 1 ATOM 3073 O O . ASP A 0 396 . -35.682 -13.787 7.545 1.00 91.99 396 A 1 ATOM 3074 C CG . ASP A 0 396 . -34.686 -15.851 3.639 1.00 91.99 396 A 1 ATOM 3075 O OD1 . ASP A 0 396 . -35.076 -15.318 2.577 1.00 91.99 396 A 1 ATOM 3076 O OD2 . ASP A 0 396 . -34.057 -16.928 3.546 1.00 91.99 396 A 1 ATOM 3077 N N . VAL A 0 397 . -36.778 -12.555 6.011 1.00 90.18 397 A 1 ATOM 3078 C CA . VAL A 0 397 . -37.873 -12.075 6.876 1.00 90.18 397 A 1 ATOM 3079 C C . VAL A 0 397 . -39.215 -12.467 6.249 1.00 90.18 397 A 1 ATOM 3080 C CB . VAL A 0 397 . -37.790 -10.553 7.132 1.00 90.18 397 A 1 ATOM 3081 O O . VAL A 0 397 . -39.434 -12.287 5.045 1.00 90.18 397 A 1 ATOM 3082 C CG1 . VAL A 0 397 . -38.865 -10.080 8.119 1.00 90.18 397 A 1 ATOM 3083 C CG2 . VAL A 0 397 . -36.427 -10.119 7.690 1.00 90.18 397 A 1 ATOM 3084 N N . TYR A 0 398 . -40.123 -13.016 7.055 1.00 84.07 398 A 1 ATOM 3085 C CA . TYR A 0 398 . -41.405 -13.570 6.621 1.00 84.07 398 A 1 ATOM 3086 C C . TYR A 0 398 . -42.573 -12.652 7.002 1.00 84.07 398 A 1 ATOM 3087 C CB . TYR A 0 398 . -41.571 -14.986 7.195 1.00 84.07 398 A 1 ATOM 3088 O O . TYR A 0 398 . -43.198 -12.809 8.048 1.00 84.07 398 A 1 ATOM 3089 C CG . TYR A 0 398 . -40.534 -15.977 6.703 1.00 84.07 398 A 1 ATOM 3090 C CD1 . TYR A 0 398 . -40.629 -16.515 5.404 1.00 84.07 398 A 1 ATOM 3091 C CD2 . TYR A 0 398 . -39.468 -16.350 7.543 1.00 84.07 398 A 1 ATOM 3092 C CE1 . TYR A 0 398 . -39.657 -17.425 4.942 1.00 84.07 398 A 1 ATOM 3093 C CE2 . TYR A 0 398 . -38.494 -17.256 7.085 1.00 84.07 398 A 1 ATOM 3094 O OH . TYR A 0 398 . -37.643 -18.666 5.334 1.00 84.07 398 A 1 ATOM 3095 C CZ . TYR A 0 398 . -38.588 -17.796 5.784 1.00 84.07 398 A 1 ATOM 3096 N N . ARG A 0 399 . -42.930 -11.711 6.119 1.00 73.63 399 A 1 ATOM 3097 C CA . ARG A 0 399 . -44.175 -10.939 6.256 1.00 73.63 399 A 1 ATOM 3098 C C . ARG A 0 399 . -45.356 -11.653 5.596 1.00 73.63 399 A 1 ATOM 3099 C CB . ARG A 0 399 . -43.994 -9.504 5.733 1.00 73.63 399 A 1 ATOM 3100 O O . ARG A 0 399 . -45.208 -12.366 4.607 1.00 73.63 399 A 1 ATOM 3101 C CG . ARG A 0 399 . -43.178 -8.644 6.709 1.00 73.63 399 A 1 ATOM 3102 C CD . ARG A 0 399 . -43.222 -7.173 6.277 1.00 73.63 399 A 1 ATOM 3103 N NE . ARG A 0 399 . -42.785 -6.279 7.362 1.00 73.63 399 A 1 ATOM 3104 N NH1 . ARG A 0 399 . -42.995 -4.263 6.269 1.00 73.63 399 A 1 ATOM 3105 N NH2 . ARG A 0 399 . -42.767 -4.319 8.465 1.00 73.63 399 A 1 ATOM 3106 C CZ . ARG A 0 399 . -42.840 -4.962 7.352 1.00 73.63 399 A 1 ATOM 3107 N N . ARG A 0 400 . -46.567 -11.382 6.102 1.00 66.25 400 A 1 ATOM 3108 C CA . ARG A 0 400 . -47.843 -11.914 5.569 1.00 66.25 400 A 1 ATOM 3109 C C . ARG A 0 400 . -48.152 -11.474 4.128 1.00 66.25 400 A 1 ATOM 3110 C CB . ARG A 0 400 . -49.012 -11.510 6.489 1.00 66.25 400 A 1 ATOM 3111 O O . ARG A 0 400 . -49.006 -12.076 3.488 1.00 66.25 400 A 1 ATOM 3112 C CG . ARG A 0 400 . -48.906 -12.072 7.915 1.00 66.25 400 A 1 ATOM 3113 C CD . ARG A 0 400 . -50.128 -11.658 8.748 1.00 66.25 400 A 1 ATOM 3114 N NE . ARG A 0 400 . -49.995 -12.094 10.152 1.00 66.25 400 A 1 ATOM 3115 N NH1 . ARG A 0 400 . -51.839 -11.019 11.011 1.00 66.25 400 A 1 ATOM 3116 N NH2 . ARG A 0 400 . -50.507 -12.188 12.367 1.00 66.25 400 A 1 ATOM 3117 C CZ . ARG A 0 400 . -50.780 -11.767 11.165 1.00 66.25 400 A 1 ATOM 3118 N N . SER A 0 401 . -47.504 -10.414 3.642 1.00 68.45 401 A 1 ATOM 3119 C CA . SER A 0 401 . -47.679 -9.841 2.302 1.00 68.45 401 A 1 ATOM 3120 C C . SER A 0 401 . -46.731 -10.445 1.260 1.00 68.45 401 A 1 ATOM 3121 C CB . SER A 0 401 . -47.463 -8.322 2.387 1.00 68.45 401 A 1 ATOM 3122 O O . SER A 0 401 . -47.146 -10.727 0.140 1.00 68.45 401 A 1 ATOM 3123 O OG . SER A 0 401 . -46.275 -8.027 3.112 1.00 68.45 401 A 1 ATOM 3124 N N . HIS A 0 402 . -45.458 -10.619 1.615 1.00 76.73 402 A 1 ATOM 3125 C CA . HIS A 0 402 . -44.399 -11.177 0.773 1.00 76.73 402 A 1 ATOM 3126 C C . HIS A 0 402 . -43.198 -11.568 1.648 1.00 76.73 402 A 1 ATOM 3127 C CB . HIS A 0 402 . -43.961 -10.156 -0.301 1.00 76.73 402 A 1 ATOM 3128 O O . HIS A 0 402 . -42.973 -11.000 2.719 1.00 76.73 402 A 1 ATOM 3129 C CG . HIS A 0 402 . -43.584 -8.817 0.277 1.00 76.73 402 A 1 ATOM 3130 C CD2 . HIS A 0 402 . -44.450 -7.792 0.532 1.00 76.73 402 A 1 ATOM 3131 N ND1 . HIS A 0 402 . -42.364 -8.463 0.799 1.00 76.73 402 A 1 ATOM 3132 C CE1 . HIS A 0 402 . -42.510 -7.264 1.391 1.00 76.73 402 A 1 ATOM 3133 N NE2 . HIS A 0 402 . -43.780 -6.834 1.292 1.00 76.73 402 A 1 ATOM 3134 N N . ARG A 0 403 . -42.373 -12.496 1.155 1.00 83.77 403 A 1 ATOM 3135 C CA . ARG A 0 403 . -41.025 -12.715 1.699 1.00 83.77 403 A 1 ATOM 3136 C C . ARG A 0 403 . -40.175 -11.467 1.450 1.00 83.77 403 A 1 ATOM 3137 C CB . ARG A 0 403 . -40.419 -13.978 1.062 1.00 83.77 403 A 1 ATOM 3138 O O . ARG A 0 403 . -40.341 -10.788 0.435 1.00 83.77 403 A 1 ATOM 3139 C CG . ARG A 0 403 . -39.089 -14.453 1.681 1.00 83.77 403 A 1 ATOM 3140 C CD . ARG A 0 403 . -38.656 -15.738 0.959 1.00 83.77 403 A 1 ATOM 3141 N NE . ARG A 0 403 . -37.461 -16.375 1.551 1.00 83.77 403 A 1 ATOM 3142 N NH1 . ARG A 0 403 . -37.984 -18.547 1.007 1.00 83.77 403 A 1 ATOM 3143 N NH2 . ARG A 0 403 . -36.136 -18.149 2.148 1.00 83.77 403 A 1 ATOM 3144 C CZ . ARG A 0 403 . -37.199 -17.672 1.572 1.00 83.77 403 A 1 ATOM 3145 N N . GLN A 0 404 . -39.255 -11.186 2.357 1.00 89.52 404 A 1 ATOM 3146 C CA . GLN A 0 404 . -38.168 -10.238 2.144 1.00 89.52 404 A 1 ATOM 3147 C C . GLN A 0 404 . -36.856 -10.981 2.360 1.00 89.52 404 A 1 ATOM 3148 C CB . GLN A 0 404 . -38.293 -9.041 3.094 1.00 89.52 404 A 1 ATOM 3149 O O . GLN A 0 404 . -36.759 -11.817 3.258 1.00 89.52 404 A 1 ATOM 3150 C CG . GLN A 0 404 . -39.637 -8.319 2.964 1.00 89.52 404 A 1 ATOM 3151 C CD . GLN A 0 404 . -39.758 -7.190 3.968 1.00 89.52 404 A 1 ATOM 3152 N NE2 . GLN A 0 404 . -39.316 -6.002 3.642 1.00 89.52 404 A 1 ATOM 3153 O OE1 . GLN A 0 404 . -40.263 -7.362 5.060 1.00 89.52 404 A 1 ATOM 3154 N N . SER A 0 405 . -35.844 -10.698 1.549 1.00 90.90 405 A 1 ATOM 3155 C CA . SER A 0 405 . -34.527 -11.303 1.724 1.00 90.90 405 A 1 ATOM 3156 C C . SER A 0 405 . -33.428 -10.283 1.507 1.00 90.90 405 A 1 ATOM 3157 C CB . SER A 0 405 . -34.342 -12.519 0.813 1.00 90.90 405 A 1 ATOM 3158 O O . SER A 0 405 . -33.362 -9.660 0.447 1.00 90.90 405 A 1 ATOM 3159 O OG . SER A 0 405 . -34.406 -12.181 -0.558 1.00 90.90 405 A 1 ATOM 3160 N N . LEU A 0 406 . -32.546 -10.178 2.498 1.00 93.38 406 A 1 ATOM 3161 C CA . LEU A 0 406 . -31.250 -9.535 2.381 1.00 93.38 406 A 1 ATOM 3162 C C . LEU A 0 406 . -30.201 -10.592 2.045 1.00 93.38 406 A 1 ATOM 3163 C CB . LEU A 0 406 . -30.948 -8.766 3.676 1.00 93.38 406 A 1 ATOM 3164 O O . LEU A 0 406 . -29.995 -11.522 2.824 1.00 93.38 406 A 1 ATOM 3165 C CG . LEU A 0 406 . -29.536 -8.169 3.733 1.00 93.38 406 A 1 ATOM 3166 C CD1 . LEU A 0 406 . -29.270 -7.217 2.572 1.00 93.38 406 A 1 ATOM 3167 C CD2 . LEU A 0 406 . -29.352 -7.392 5.035 1.00 93.38 406 A 1 ATOM 3168 N N . ILE A 0 407 . -29.547 -10.451 0.893 1.00 92.02 407 A 1 ATOM 3169 C CA . ILE A 0 407 . -28.540 -11.391 0.383 1.00 92.02 407 A 1 ATOM 3170 C C . ILE A 0 407 . -27.205 -10.657 0.194 1.00 92.02 407 A 1 ATOM 3171 C CB . ILE A 0 407 . -29.052 -12.045 -0.927 1.00 92.02 407 A 1 ATOM 3172 O O . ILE A 0 407 . -27.158 -9.608 -0.452 1.00 92.02 407 A 1 ATOM 3173 C CG1 . ILE A 0 407 . -30.338 -12.876 -0.689 1.00 92.02 407 A 1 ATOM 3174 C CG2 . ILE A 0 407 . -27.975 -12.950 -1.552 1.00 92.02 407 A 1 ATOM 3175 C CD1 . ILE A 0 407 . -31.104 -13.233 -1.969 1.00 92.02 407 A 1 ATOM 3176 N N . TYR A 0 408 . -26.114 -11.216 0.727 1.00 91.37 408 A 1 ATOM 3177 C CA . TYR A 0 408 . -24.762 -10.832 0.324 1.00 91.37 408 A 1 ATOM 3178 C C . TYR A 0 408 . -24.455 -11.374 -1.074 1.00 91.37 408 A 1 ATOM 3179 C CB . TYR A 0 408 . -23.706 -11.334 1.321 1.00 91.37 408 A 1 ATOM 3180 O O . TYR A 0 408 . -24.595 -12.573 -1.314 1.00 91.37 408 A 1 ATOM 3181 C CG . TYR A 0 408 . -22.274 -11.118 0.844 1.00 91.37 408 A 1 ATOM 3182 C CD1 . TYR A 0 408 . -21.434 -12.215 0.557 1.00 91.37 408 A 1 ATOM 3183 C CD2 . TYR A 0 408 . -21.800 -9.812 0.624 1.00 91.37 408 A 1 ATOM 3184 C CE1 . TYR A 0 408 . -20.120 -12.001 0.087 1.00 91.37 408 A 1 ATOM 3185 C CE2 . TYR A 0 408 . -20.486 -9.595 0.165 1.00 91.37 408 A 1 ATOM 3186 O OH . TYR A 0 408 . -18.370 -10.475 -0.545 1.00 91.37 408 A 1 ATOM 3187 C CZ . TYR A 0 408 . -19.639 -10.688 -0.104 1.00 91.37 408 A 1 ATOM 3188 N N . LEU A 0 409 . -23.994 -10.501 -1.967 1.00 89.25 409 A 1 ATOM 3189 C CA . LEU A 0 409 . -23.426 -10.867 -3.261 1.00 89.25 409 A 1 ATOM 3190 C C . LEU A 0 409 . -22.047 -10.219 -3.429 1.00 89.25 409 A 1 ATOM 3191 C CB . LEU A 0 409 . -24.347 -10.414 -4.404 1.00 89.25 409 A 1 ATOM 3192 O O . LEU A 0 409 . -21.866 -9.061 -3.036 1.00 89.25 409 A 1 ATOM 3193 C CG . LEU A 0 409 . -25.704 -11.129 -4.479 1.00 89.25 409 A 1 ATOM 3194 C CD1 . LEU A 0 409 . -26.485 -10.508 -5.634 1.00 89.25 409 A 1 ATOM 3195 C CD2 . LEU A 0 409 . -25.578 -12.631 -4.743 1.00 89.25 409 A 1 ATOM 3196 N N . PRO A 0 410 . -21.078 -10.905 -4.055 1.00 87.54 410 A 1 ATOM 3197 C CA . PRO A 0 410 . -19.814 -10.284 -4.403 1.00 87.54 410 A 1 ATOM 3198 C C . PRO A 0 410 . -19.987 -9.267 -5.555 1.00 87.54 410 A 1 ATOM 3199 C CB . PRO A 0 410 . -18.893 -11.442 -4.768 1.00 87.54 410 A 1 ATOM 3200 O O . PRO A 0 410 . -20.923 -9.377 -6.359 1.00 87.54 410 A 1 ATOM 3201 C CG . PRO A 0 410 . -19.851 -12.480 -5.348 1.00 87.54 410 A 1 ATOM 3202 C CD . PRO A 0 410 . -21.121 -12.285 -4.521 1.00 87.54 410 A 1 ATOM 3203 N N . PRO A 0 411 . -19.075 -8.282 -5.699 1.00 85.13 411 A 1 ATOM 3204 C CA . PRO A 0 411 . -19.275 -7.157 -6.618 1.00 85.13 411 A 1 ATOM 3205 C C . PRO A 0 411 . -19.442 -7.539 -8.099 1.00 85.13 411 A 1 ATOM 3206 C CB . PRO A 0 411 . -18.054 -6.252 -6.423 1.00 85.13 411 A 1 ATOM 3207 O O . PRO A 0 411 . -20.153 -6.851 -8.831 1.00 85.13 411 A 1 ATOM 3208 C CG . PRO A 0 411 . -17.574 -6.568 -5.007 1.00 85.13 411 A 1 ATOM 3209 C CD . PRO A 0 411 . -17.913 -8.046 -4.848 1.00 85.13 411 A 1 ATOM 3210 N N . TRP A 0 412 . -18.809 -8.626 -8.556 1.00 83.47 412 A 1 ATOM 3211 C CA . TRP A 0 412 . -18.892 -9.087 -9.949 1.00 83.47 412 A 1 ATOM 3212 C C . TRP A 0 412 . -20.254 -9.719 -10.286 1.00 83.47 412 A 1 ATOM 3213 C CB . TRP A 0 412 . -17.727 -10.049 -10.234 1.00 83.47 412 A 1 ATOM 3214 O O . TRP A 0 412 . -20.786 -9.486 -11.371 1.00 83.47 412 A 1 ATOM 3215 C CG . TRP A 0 412 . -17.646 -11.243 -9.327 1.00 83.47 412 A 1 ATOM 3216 C CD1 . TRP A 0 412 . -18.350 -12.387 -9.475 1.00 83.47 412 A 1 ATOM 3217 C CD2 . TRP A 0 412 . -16.863 -11.420 -8.104 1.00 83.47 412 A 1 ATOM 3218 C CE2 . TRP A 0 412 . -17.159 -12.709 -7.563 1.00 83.47 412 A 1 ATOM 3219 C CE3 . TRP A 0 412 . -15.947 -10.615 -7.388 1.00 83.47 412 A 1 ATOM 3220 N NE1 . TRP A 0 412 . -18.121 -13.224 -8.403 1.00 83.47 412 A 1 ATOM 3221 C CH2 . TRP A 0 412 . -15.644 -12.365 -5.705 1.00 83.47 412 A 1 ATOM 3222 C CZ2 . TRP A 0 412 . -16.561 -13.184 -6.388 1.00 83.47 412 A 1 ATOM 3223 C CZ3 . TRP A 0 412 . -15.346 -11.082 -6.201 1.00 83.47 412 A 1 ATOM 3224 N N . GLU A 0 413 . -20.866 -10.452 -9.352 1.00 84.94 413 A 1 ATOM 3225 C CA . GLU A 0 413 . -22.221 -11.000 -9.508 1.00 84.94 413 A 1 ATOM 3226 C C . GLU A 0 413 . -23.280 -9.902 -9.413 1.00 84.94 413 A 1 ATOM 3227 C CB . GLU A 0 413 . -22.478 -12.078 -8.448 1.00 84.94 413 A 1 ATOM 3228 O O . GLU A 0 413 . -24.196 -9.865 -10.234 1.00 84.94 413 A 1 ATOM 3229 C CG . GLU A 0 413 . -21.895 -13.428 -8.885 1.00 84.94 413 A 1 ATOM 3230 C CD . GLU A 0 413 . -21.558 -14.307 -7.680 1.00 84.94 413 A 1 ATOM 3231 O OE1 . GLU A 0 413 . -20.390 -14.759 -7.628 1.00 84.94 413 A 1 ATOM 3232 O OE2 . GLU A 0 413 . -22.444 -14.458 -6.811 1.00 84.94 413 A 1 ATOM 3233 N N . MET A 0 414 . -23.120 -8.947 -8.490 1.00 83.39 414 A 1 ATOM 3234 C CA . MET A 0 414 . -24.005 -7.779 -8.405 1.00 83.39 414 A 1 ATOM 3235 C C . MET A 0 414 . -23.955 -6.933 -9.694 1.00 83.39 414 A 1 ATOM 3236 C CB . MET A 0 414 . -23.633 -6.957 -7.162 1.00 83.39 414 A 1 ATOM 3237 O O . MET A 0 414 . -24.985 -6.433 -10.150 1.00 83.39 414 A 1 ATOM 3238 C CG . MET A 0 414 . -24.637 -5.840 -6.841 1.00 83.39 414 A 1 ATOM 3239 S SD . MET A 0 414 . -26.283 -6.370 -6.282 1.00 83.39 414 A 1 ATOM 3240 C CE . MET A 0 414 . -27.254 -6.252 -7.809 1.00 83.39 414 A 1 ATOM 3241 N N . ALA A 0 415 . -22.782 -6.824 -10.329 1.00 77.55 415 A 1 ATOM 3242 C CA . ALA A 0 415 . -22.632 -6.198 -11.641 1.00 77.55 415 A 1 ATOM 3243 C C . ALA A 0 415 . -23.322 -7.003 -12.764 1.00 77.55 415 A 1 ATOM 3244 C CB . ALA A 0 415 . -21.138 -5.992 -11.907 1.00 77.55 415 A 1 ATOM 3245 O O . ALA A 0 415 . -24.038 -6.418 -13.578 1.00 77.55 415 A 1 ATOM 3246 N N . ALA A 0 416 . -23.191 -8.336 -12.787 1.00 76.23 416 A 1 ATOM 3247 C CA . ALA A 0 416 . -23.894 -9.202 -13.745 1.00 76.23 416 A 1 ATOM 3248 C C . ALA A 0 416 . -25.424 -9.081 -13.634 1.00 76.23 416 A 1 ATOM 3249 C CB . ALA A 0 416 . -23.472 -10.652 -13.494 1.00 76.23 416 A 1 ATOM 3250 O O . ALA A 0 416 . -26.133 -8.943 -14.634 1.00 76.23 416 A 1 ATOM 3251 N N . LEU A 0 417 . -25.920 -9.068 -12.395 1.00 71.94 417 A 1 ATOM 3252 C CA . LEU A 0 417 . -27.323 -8.868 -12.037 1.00 71.94 417 A 1 ATOM 3253 C C . LEU A 0 417 . -27.790 -7.416 -12.224 1.00 71.94 417 A 1 ATOM 3254 C CB . LEU A 0 417 . -27.531 -9.360 -10.593 1.00 71.94 417 A 1 ATOM 3255 O O . LEU A 0 417 . -28.963 -7.117 -12.009 1.00 71.94 417 A 1 ATOM 3256 C CG . LEU A 0 417 . -27.447 -10.893 -10.450 1.00 71.94 417 A 1 ATOM 3257 C CD1 . LEU A 0 417 . -27.249 -11.261 -8.985 1.00 71.94 417 A 1 ATOM 3258 C CD2 . LEU A 0 417 . -28.719 -11.580 -10.953 1.00 71.94 417 A 1 ATOM 3259 N N . SER A 0 418 . -26.939 -6.490 -12.678 1.00 62.65 418 A 1 ATOM 3260 C CA . SER A 0 418 . -27.403 -5.164 -13.102 1.00 62.65 418 A 1 ATOM 3261 C C . SER A 0 418 . -28.253 -5.235 -14.376 1.00 62.65 418 A 1 ATOM 3262 C CB . SER A 0 418 . -26.237 -4.181 -13.219 1.00 62.65 418 A 1 ATOM 3263 O O . SER A 0 418 . -29.284 -4.569 -14.473 1.00 62.65 418 A 1 ATOM 3264 O OG . SER A 0 418 . -26.736 -2.895 -12.918 1.00 62.65 418 A 1 ATOM 3265 N N . ASN A 0 419 . -27.922 -6.158 -15.288 1.00 58.97 419 A 1 ATOM 3266 C CA . ASN A 0 419 . -28.719 -6.444 -16.486 1.00 58.97 419 A 1 ATOM 3267 C C . ASN A 0 419 . -30.119 -7.009 -16.163 1.00 58.97 419 A 1 ATOM 3268 C CB . ASN A 0 419 . -27.937 -7.450 -17.348 1.00 58.97 419 A 1 ATOM 3269 O O . ASN A 0 419 . -31.063 -6.822 -16.932 1.00 58.97 419 A 1 ATOM 3270 C CG . ASN A 0 419 . -26.659 -6.888 -17.944 1.00 58.97 419 A 1 ATOM 3271 N ND2 . ASN A 0 419 . -25.641 -7.704 -18.072 1.00 58.97 419 A 1 ATOM 3272 O OD1 . ASN A 0 419 . -26.569 -5.736 -18.331 1.00 58.97 419 A 1 ATOM 3273 N N . VAL A 0 420 . -30.266 -7.706 -15.031 1.00 58.92 420 A 1 ATOM 3274 C CA . VAL A 0 420 . -31.511 -8.369 -14.621 1.00 58.92 420 A 1 ATOM 3275 C C . VAL A 0 420 . -32.249 -7.478 -13.616 1.00 58.92 420 A 1 ATOM 3276 C CB . VAL A 0 420 . -31.234 -9.784 -14.068 1.00 58.92 420 A 1 ATOM 3277 O O . VAL A 0 420 . -31.788 -7.245 -12.501 1.00 58.92 420 A 1 ATOM 3278 C CG1 . VAL A 0 420 . -32.552 -10.530 -13.838 1.00 58.92 420 A 1 ATOM 3279 C CG2 . VAL A 0 420 . -30.394 -10.630 -15.038 1.00 58.92 420 A 1 ATOM 3280 N N . LYS A 0 421 . -33.414 -6.942 -13.993 1.00 58.84 421 A 1 ATOM 3281 C CA . LYS A 0 421 . -34.167 -5.945 -13.201 1.00 58.84 421 A 1 ATOM 3282 C C . LYS A 0 421 . -34.894 -6.550 -11.978 1.00 58.84 421 A 1 ATOM 3283 C CB . LYS A 0 421 . -35.128 -5.160 -14.115 1.00 58.84 421 A 1 ATOM 3284 O O . LYS A 0 421 . -36.115 -6.495 -11.909 1.00 58.84 421 A 1 ATOM 3285 C CG . LYS A 0 421 . -34.420 -4.331 -15.199 1.00 58.84 421 A 1 ATOM 3286 C CD . LYS A 0 421 . -35.464 -3.562 -16.020 1.00 58.84 421 A 1 ATOM 3287 C CE . LYS A 0 421 . -34.788 -2.737 -17.119 1.00 58.84 421 A 1 ATOM 3288 N NZ . LYS A 0 421 . -35.789 -2.040 -17.965 1.00 58.84 421 A 1 ATOM 3289 N N . GLN A 0 422 . -34.148 -7.144 -11.043 1.00 69.12 422 A 1 ATOM 3290 C CA . GLN A 0 422 . -34.675 -7.840 -9.855 1.00 69.12 422 A 1 ATOM 3291 C C . GLN A 0 422 . -34.317 -7.193 -8.504 1.00 69.12 422 A 1 ATOM 3292 C CB . GLN A 0 422 . -34.188 -9.299 -9.885 1.00 69.12 422 A 1 ATOM 3293 O O . GLN A 0 422 . -35.004 -7.462 -7.527 1.00 69.12 422 A 1 ATOM 3294 C CG . GLN A 0 422 . -35.005 -10.157 -10.863 1.00 69.12 422 A 1 ATOM 3295 C CD . GLN A 0 422 . -34.429 -11.560 -11.053 1.00 69.12 422 A 1 ATOM 3296 N NE2 . GLN A 0 422 . -35.136 -12.445 -11.719 1.00 69.12 422 A 1 ATOM 3297 O OE1 . GLN A 0 422 . -33.329 -11.886 -10.649 1.00 69.12 422 A 1 ATOM 3298 N N . ALA A 0 423 . -33.274 -6.360 -8.422 1.00 75.71 423 A 1 ATOM 3299 C CA . ALA A 0 423 . -32.901 -5.665 -7.185 1.00 75.71 423 A 1 ATOM 3300 C C . ALA A 0 423 . -33.640 -4.326 -7.028 1.00 75.71 423 A 1 ATOM 3301 C CB . ALA A 0 423 . -31.379 -5.477 -7.167 1.00 75.71 423 A 1 ATOM 3302 O O . ALA A 0 423 . -33.547 -3.488 -7.928 1.00 75.71 423 A 1 ATOM 3303 N N . ASP A 0 424 . -34.294 -4.119 -5.879 1.00 82.16 424 A 1 ATOM 3304 C CA . ASP A 0 424 . -34.984 -2.868 -5.521 1.00 82.16 424 A 1 ATOM 3305 C C . ASP A 0 424 . -34.035 -1.898 -4.795 1.00 82.16 424 A 1 ATOM 3306 C CB . ASP A 0 424 . -36.194 -3.175 -4.621 1.00 82.16 424 A 1 ATOM 3307 O O . ASP A 0 424 . -33.885 -0.736 -5.187 1.00 82.16 424 A 1 ATOM 3308 C CG . ASP A 0 424 . -37.224 -4.098 -5.272 1.00 82.16 424 A 1 ATOM 3309 O OD1 . ASP A 0 424 . -37.772 -3.705 -6.326 1.00 82.16 424 A 1 ATOM 3310 O OD2 . ASP A 0 424 . -37.469 -5.177 -4.684 1.00 82.16 424 A 1 ATOM 3311 N N . LEU A 0 425 . -33.344 -2.415 -3.769 1.00 88.45 425 A 1 ATOM 3312 C CA . LEU A 0 425 . -32.304 -1.725 -3.006 1.00 88.45 425 A 1 ATOM 3313 C C . LEU A 0 425 . -30.980 -2.487 -3.115 1.00 88.45 425 A 1 ATOM 3314 C CB . LEU A 0 425 . -32.743 -1.569 -1.536 1.00 88.45 425 A 1 ATOM 3315 O O . LEU A 0 425 . -30.909 -3.680 -2.813 1.00 88.45 425 A 1 ATOM 3316 C CG . LEU A 0 425 . -31.700 -0.896 -0.615 1.00 88.45 425 A 1 ATOM 3317 C CD1 . LEU A 0 425 . -31.486 0.578 -0.947 1.00 88.45 425 A 1 ATOM 3318 C CD2 . LEU A 0 425 . -32.133 -0.955 0.848 1.00 88.45 425 A 1 ATOM 3319 N N . VAL A 0 426 . -29.915 -1.768 -3.470 1.00 90.20 426 A 1 ATOM 3320 C CA . VAL A 0 426 . -28.535 -2.262 -3.374 1.00 90.20 426 A 1 ATOM 3321 C C . VAL A 0 426 . -27.768 -1.433 -2.347 1.00 90.20 426 A 1 ATOM 3322 C CB . VAL A 0 426 . -27.825 -2.276 -4.742 1.00 90.20 426 A 1 ATOM 3323 O O . VAL A 0 426 . -27.795 -0.206 -2.377 1.00 90.20 426 A 1 ATOM 3324 C CG1 . VAL A 0 426 . -26.432 -2.909 -4.621 1.00 90.20 426 A 1 ATOM 3325 C CG2 . VAL A 0 426 . -28.613 -3.081 -5.787 1.00 90.20 426 A 1 ATOM 3326 N N . CYS A 0 427 . -27.063 -2.095 -1.441 1.00 92.34 427 A 1 ATOM 3327 C CA . CYS A 0 427 . -26.198 -1.474 -0.452 1.00 92.34 427 A 1 ATOM 3328 C C . CYS A 0 427 . -24.737 -1.866 -0.718 1.00 92.34 427 A 1 ATOM 3329 C CB . CYS A 0 427 . -26.723 -1.859 0.930 1.00 92.34 427 A 1 ATOM 3330 O O . CYS A 0 427 . -24.418 -3.041 -0.893 1.00 92.34 427 A 1 ATOM 3331 S SG . CYS A 0 427 . -25.653 -1.177 2.223 1.00 92.34 427 A 1 ATOM 3332 N N . VAL A 0 428 . -23.852 -0.875 -0.778 1.00 90.39 428 A 1 ATOM 3333 C CA . VAL A 0 428 . -22.427 -1.032 -1.088 1.00 90.39 428 A 1 ATOM 3334 C C . VAL A 0 428 . -21.616 -0.497 0.090 1.00 90.39 428 A 1 ATOM 3335 C CB . VAL A 0 428 . -22.061 -0.296 -2.399 1.00 90.39 428 A 1 ATOM 3336 O O . VAL A 0 428 . -21.532 0.720 0.259 1.00 90.39 428 A 1 ATOM 3337 C CG1 . VAL A 0 428 . -20.662 -0.708 -2.866 1.00 90.39 428 A 1 ATOM 3338 C CG2 . VAL A 0 428 . -23.040 -0.547 -3.558 1.00 90.39 428 A 1 ATOM 3339 N N . ASP A 0 429 . -21.025 -1.376 0.904 1.00 88.73 429 A 1 ATOM 3340 C CA . ASP A 0 429 . -20.113 -0.954 1.981 1.00 88.73 429 A 1 ATOM 3341 C C . ASP A 0 429 . -18.647 -0.992 1.514 1.00 88.73 429 A 1 ATOM 3342 C CB . ASP A 0 429 . -20.367 -1.704 3.306 1.00 88.73 429 A 1 ATOM 3343 O O . ASP A 0 429 . -18.264 -1.811 0.677 1.00 88.73 429 A 1 ATOM 3344 C CG . ASP A 0 429 . -19.879 -0.932 4.553 1.00 88.73 429 A 1 ATOM 3345 O OD1 . ASP A 0 429 . -19.349 0.196 4.414 1.00 88.73 429 A 1 ATOM 3346 O OD2 . ASP A 0 429 . -20.075 -1.443 5.681 1.00 88.73 429 A 1 ATOM 3347 N N . GLU A 0 430 . -17.849 -0.050 2.021 1.00 82.50 430 A 1 ATOM 3348 C CA . GLU A 0 430 . -16.502 0.305 1.541 1.00 82.50 430 A 1 ATOM 3349 C C . GLU A 0 430 . -16.395 0.326 -0.001 1.00 82.50 430 A 1 ATOM 3350 C CB . GLU A 0 430 . -15.410 -0.528 2.241 1.00 82.50 430 A 1 ATOM 3351 O O . GLU A 0 430 . -15.505 -0.277 -0.607 1.00 82.50 430 A 1 ATOM 3352 C CG . GLU A 0 430 . -15.293 -0.272 3.759 1.00 82.50 430 A 1 ATOM 3353 C CD . GLU A 0 430 . -14.570 1.036 4.153 1.00 82.50 430 A 1 ATOM 3354 O OE1 . GLU A 0 430 . -13.815 1.021 5.159 1.00 82.50 430 A 1 ATOM 3355 O OE2 . GLU A 0 430 . -14.751 2.095 3.497 1.00 82.50 430 A 1 ATOM 3356 N N . ALA A 0 431 . -17.292 1.077 -0.655 1.00 83.95 431 A 1 ATOM 3357 C CA . ALA A 0 431 . -17.403 1.178 -2.114 1.00 83.95 431 A 1 ATOM 3358 C C . ALA A 0 431 . -16.086 1.557 -2.825 1.00 83.95 431 A 1 ATOM 3359 C CB . ALA A 0 431 . -18.502 2.203 -2.428 1.00 83.95 431 A 1 ATOM 3360 O O . ALA A 0 431 . -15.894 1.225 -3.990 1.00 83.95 431 A 1 ATOM 3361 N N . ALA A 0 432 . -15.157 2.217 -2.128 1.00 78.14 432 A 1 ATOM 3362 C CA . ALA A 0 432 . -13.846 2.595 -2.651 1.00 78.14 432 A 1 ATOM 3363 C C . ALA A 0 432 . -12.807 1.460 -2.694 1.00 78.14 432 A 1 ATOM 3364 C CB . ALA A 0 432 . -13.361 3.792 -1.841 1.00 78.14 432 A 1 ATOM 3365 O O . ALA A 0 432 . -11.721 1.648 -3.244 1.00 78.14 432 A 1 ATOM 3366 N N . ALA A 0 433 . -13.108 0.288 -2.136 1.00 77.72 433 A 1 ATOM 3367 C CA . ALA A 0 433 . -12.322 -0.925 -2.355 1.00 77.72 433 A 1 ATOM 3368 C C . ALA A 0 433 . -12.749 -1.677 -3.635 1.00 77.72 433 A 1 ATOM 3369 C CB . ALA A 0 433 . -12.437 -1.785 -1.096 1.00 77.72 433 A 1 ATOM 3370 O O . ALA A 0 433 . -11.998 -2.517 -4.127 1.00 77.72 433 A 1 ATOM 3371 N N . ILE A 0 434 . -13.925 -1.359 -4.191 1.00 80.26 434 A 1 ATOM 3372 C CA . ILE A 0 434 . -14.477 -1.960 -5.411 1.00 80.26 434 A 1 ATOM 3373 C C . ILE A 0 434 . -14.050 -1.113 -6.629 1.00 80.26 434 A 1 ATOM 3374 C CB . ILE A 0 434 . -16.018 -2.089 -5.290 1.00 80.26 434 A 1 ATOM 3375 O O . ILE A 0 434 . -14.099 0.114 -6.554 1.00 80.26 434 A 1 ATOM 3376 C CG1 . ILE A 0 434 . -16.414 -2.914 -4.038 1.00 80.26 434 A 1 ATOM 3377 C CG2 . ILE A 0 434 . -16.621 -2.723 -6.560 1.00 80.26 434 A 1 ATOM 3378 C CD1 . ILE A 0 434 . -17.920 -2.948 -3.756 1.00 80.26 434 A 1 ATOM 3379 N N . PRO A 0 435 . -13.641 -1.713 -7.765 1.00 79.22 435 A 1 ATOM 3380 C CA . PRO A 0 435 . -13.329 -0.986 -8.997 1.00 79.22 435 A 1 ATOM 3381 C C . PRO A 0 435 . -14.426 -0.019 -9.448 1.00 79.22 435 A 1 ATOM 3382 C CB . PRO A 0 435 . -13.120 -2.067 -10.061 1.00 79.22 435 A 1 ATOM 3383 O O . PRO A 0 435 . -15.588 -0.407 -9.578 1.00 79.22 435 A 1 ATOM 3384 C CG . PRO A 0 435 . -12.533 -3.202 -9.242 1.00 79.22 435 A 1 ATOM 3385 C CD . PRO A 0 435 . -13.286 -3.115 -7.917 1.00 79.22 435 A 1 ATOM 3386 N N . LEU A 0 436 . -14.040 1.211 -9.803 1.00 78.73 436 A 1 ATOM 3387 C CA . LEU A 0 436 . -14.960 2.227 -10.324 1.00 78.73 436 A 1 ATOM 3388 C C . LEU A 0 436 . -15.847 1.738 -11.498 1.00 78.73 436 A 1 ATOM 3389 C CB . LEU A 0 436 . -14.165 3.506 -10.661 1.00 78.73 436 A 1 ATOM 3390 O O . LEU A 0 436 . -17.031 2.071 -11.469 1.00 78.73 436 A 1 ATOM 3391 C CG . LEU A 0 436 . -15.028 4.705 -11.106 1.00 78.73 436 A 1 ATOM 3392 C CD1 . LEU A 0 436 . -15.976 5.186 -10.005 1.00 78.73 436 A 1 ATOM 3393 C CD2 . LEU A 0 436 . -14.125 5.883 -11.480 1.00 78.73 436 A 1 ATOM 3394 N N . PRO A 0 437 . -15.374 0.915 -12.464 1.00 76.67 437 A 1 ATOM 3395 C CA . PRO A 0 437 . -16.240 0.334 -13.498 1.00 76.67 437 A 1 ATOM 3396 C C . PRO A 0 437 . -17.371 -0.547 -12.942 1.00 76.67 437 A 1 ATOM 3397 C CB . PRO A 0 437 . -15.307 -0.488 -14.399 1.00 76.67 437 A 1 ATOM 3398 O O . PRO A 0 437 . -18.507 -0.460 -13.402 1.00 76.67 437 A 1 ATOM 3399 C CG . PRO A 0 437 . -13.943 0.174 -14.218 1.00 76.67 437 A 1 ATOM 3400 C CD . PRO A 0 437 . -13.982 0.583 -12.751 1.00 76.67 437 A 1 ATOM 3401 N N . LEU A 0 438 . -17.087 -1.363 -11.918 1.00 81.55 438 A 1 ATOM 3402 C CA . LEU A 0 438 . -18.088 -2.212 -11.262 1.00 81.55 438 A 1 ATOM 3403 C C . LEU A 0 438 . -19.057 -1.371 -10.421 1.00 81.55 438 A 1 ATOM 3404 C CB . LEU A 0 438 . -17.395 -3.294 -10.407 1.00 81.55 438 A 1 ATOM 3405 O O . LEU A 0 438 . -20.264 -1.579 -10.477 1.00 81.55 438 A 1 ATOM 3406 C CG . LEU A 0 438 . -16.629 -4.367 -11.206 1.00 81.55 438 A 1 ATOM 3407 C CD1 . LEU A 0 438 . -15.844 -5.266 -10.251 1.00 81.55 438 A 1 ATOM 3408 C CD2 . LEU A 0 438 . -17.560 -5.276 -12.007 1.00 81.55 438 A 1 ATOM 3409 N N . VAL A 0 439 . -18.561 -0.364 -9.696 1.00 82.47 439 A 1 ATOM 3410 C CA . VAL A 0 439 . -19.426 0.576 -8.959 1.00 82.47 439 A 1 ATOM 3411 C C . VAL A 0 439 . -20.367 1.316 -9.922 1.00 82.47 439 A 1 ATOM 3412 C CB . VAL A 0 439 . -18.585 1.553 -8.111 1.00 82.47 439 A 1 ATOM 3413 O O . VAL A 0 439 . -21.564 1.417 -9.658 1.00 82.47 439 A 1 ATOM 3414 C CG1 . VAL A 0 439 . -19.458 2.559 -7.352 1.00 82.47 439 A 1 ATOM 3415 C CG2 . VAL A 0 439 . -17.747 0.806 -7.066 1.00 82.47 439 A 1 ATOM 3416 N N . GLN A 0 440 . -19.866 1.769 -11.076 1.00 79.50 440 A 1 ATOM 3417 C CA . GLN A 0 440 . -20.679 2.397 -12.122 1.00 79.50 440 A 1 ATOM 3418 C C . GLN A 0 440 . -21.724 1.441 -12.719 1.00 79.50 440 A 1 ATOM 3419 C CB . GLN A 0 440 . -19.771 2.951 -13.230 1.00 79.50 440 A 1 ATOM 3420 O O . GLN A 0 440 . -22.863 1.865 -12.928 1.00 79.50 440 A 1 ATOM 3421 C CG . GLN A 0 440 . -19.071 4.262 -12.831 1.00 79.50 440 A 1 ATOM 3422 C CD . GLN A 0 440 . -18.090 4.746 -13.898 1.00 79.50 440 A 1 ATOM 3423 N NE2 . GLN A 0 440 . -17.684 5.996 -13.887 1.00 79.50 440 A 1 ATOM 3424 O OE1 . GLN A 0 440 . -17.663 4.037 -14.791 1.00 79.50 440 A 1 ATOM 3425 N N . SER A 0 441 . -21.398 0.165 -12.959 1.00 77.87 441 A 1 ATOM 3426 C CA . SER A 0 441 . -22.371 -0.802 -13.491 1.00 77.87 441 A 1 ATOM 3427 C C . SER A 0 441 . -23.469 -1.150 -12.477 1.00 77.87 441 A 1 ATOM 3428 C CB . SER A 0 441 . -21.671 -2.055 -14.027 1.00 77.87 441 A 1 ATOM 3429 O O . SER A 0 441 . -24.634 -1.252 -12.860 1.00 77.87 441 A 1 ATOM 3430 O OG . SER A 0 441 . -21.160 -2.852 -12.984 1.00 77.87 441 A 1 ATOM 3431 N N . ILE A 0 442 . -23.148 -1.221 -11.180 1.00 80.61 442 A 1 ATOM 3432 C CA . ILE A 0 442 . -24.117 -1.425 -10.085 1.00 80.61 442 A 1 ATOM 3433 C C . ILE A 0 442 . -25.060 -0.212 -9.930 1.00 80.61 442 A 1 ATOM 3434 C CB . ILE A 0 442 . -23.346 -1.759 -8.781 1.00 80.61 442 A 1 ATOM 3435 O O . ILE A 0 442 . -26.259 -0.379 -9.707 1.00 80.61 442 A 1 ATOM 3436 C CG1 . ILE A 0 442 . -22.624 -3.124 -8.915 1.00 80.61 442 A 1 ATOM 3437 C CG2 . ILE A 0 442 . -24.286 -1.789 -7.561 1.00 80.61 442 A 1 ATOM 3438 C CD1 . ILE A 0 442 . -21.557 -3.375 -7.839 1.00 80.61 442 A 1 ATOM 3439 N N . ILE A 0 443 . -24.540 1.008 -10.114 1.00 79.27 443 A 1 ATOM 3440 C CA . ILE A 0 443 . -25.293 2.281 -10.129 1.00 79.27 443 A 1 ATOM 3441 C C . ILE A 0 443 . -26.180 2.439 -11.382 1.00 79.27 443 A 1 ATOM 3442 C CB . ILE A 0 443 . -24.262 3.434 -9.989 1.00 79.27 443 A 1 ATOM 3443 O O . ILE A 0 443 . -27.136 3.223 -11.385 1.00 79.27 443 A 1 ATOM 3444 C CG1 . ILE A 0 443 . -23.758 3.499 -8.529 1.00 79.27 443 A 1 ATOM 3445 C CG2 . ILE A 0 443 . -24.756 4.823 -10.440 1.00 79.27 443 A 1 ATOM 3446 C CD1 . ILE A 0 443 . -22.549 4.425 -8.360 1.00 79.27 443 A 1 ATOM 3447 N N . SER A 0 444 . -25.889 1.714 -12.465 1.00 69.24 444 A 1 ATOM 3448 C CA . SER A 0 444 . -26.510 1.903 -13.784 1.00 69.24 444 A 1 ATOM 3449 C C . SER A 0 444 . -27.885 1.235 -13.932 1.00 69.24 444 A 1 ATOM 3450 C CB . SER A 0 444 . -25.539 1.526 -14.907 1.00 69.24 444 A 1 ATOM 3451 O O . SER A 0 444 . -28.126 0.461 -14.852 1.00 69.24 444 A 1 ATOM 3452 O OG . SER A 0 444 . -24.501 2.486 -14.941 1.00 69.24 444 A 1 ATOM 3453 N N . GLY A 0 445 . -28.834 1.603 -13.067 1.00 67.46 445 A 1 ATOM 3454 C CA . GLY A 0 445 . -30.240 1.215 -13.195 1.00 67.46 445 A 1 ATOM 3455 C C . GLY A 0 445 . -31.204 2.130 -12.425 1.00 67.46 445 A 1 ATOM 3456 O O . GLY A 0 445 . -30.763 2.945 -11.613 1.00 67.46 445 A 1 ATOM 3457 N N . PRO A 0 446 . -32.524 2.019 -12.669 1.00 63.86 446 A 1 ATOM 3458 C CA . PRO A 0 446 . -33.550 2.645 -11.841 1.00 63.86 446 A 1 ATOM 3459 C C . PRO A 0 446 . -33.744 1.812 -10.563 1.00 63.86 446 A 1 ATOM 3460 C CB . PRO A 0 446 . -34.793 2.697 -12.735 1.00 63.86 446 A 1 ATOM 3461 O O . PRO A 0 446 . -34.558 0.892 -10.532 1.00 63.86 446 A 1 ATOM 3462 C CG . PRO A 0 446 . -34.653 1.444 -13.603 1.00 63.86 446 A 1 ATOM 3463 C CD . PRO A 0 446 . -33.139 1.267 -13.755 1.00 63.86 446 A 1 ATOM 3464 N N . ARG A 0 447 . -32.924 2.083 -9.544 1.00 75.94 447 A 1 ATOM 3465 C CA . ARG A 0 447 . -32.909 1.397 -8.240 1.00 75.94 447 A 1 ATOM 3466 C C . ARG A 0 447 . -32.659 2.405 -7.117 1.00 75.94 447 A 1 ATOM 3467 C CB . ARG A 0 447 . -31.818 0.307 -8.221 1.00 75.94 447 A 1 ATOM 3468 O O . ARG A 0 447 . -32.191 3.515 -7.382 1.00 75.94 447 A 1 ATOM 3469 C CG . ARG A 0 447 . -32.042 -0.809 -9.255 1.00 75.94 447 A 1 ATOM 3470 C CD . ARG A 0 447 . -30.962 -1.889 -9.112 1.00 75.94 447 A 1 ATOM 3471 N NE . ARG A 0 447 . -31.203 -3.034 -10.015 1.00 75.94 447 A 1 ATOM 3472 N NH1 . ARG A 0 447 . -29.017 -3.699 -10.249 1.00 75.94 447 A 1 ATOM 3473 N NH2 . ARG A 0 447 . -30.627 -4.925 -11.169 1.00 75.94 447 A 1 ATOM 3474 C CZ . ARG A 0 447 . -30.287 -3.872 -10.480 1.00 75.94 447 A 1 ATOM 3475 N N . ILE A 0 448 . -32.915 2.018 -5.870 1.00 85.38 448 A 1 ATOM 3476 C CA . ILE A 0 448 . -32.352 2.719 -4.709 1.00 85.38 448 A 1 ATOM 3477 C C . ILE A 0 448 . -30.946 2.159 -4.470 1.00 85.38 448 A 1 ATOM 3478 C CB . ILE A 0 448 . -33.240 2.583 -3.452 1.00 85.38 448 A 1 ATOM 3479 O O . ILE A 0 448 . -30.755 0.940 -4.507 1.00 85.38 448 A 1 ATOM 3480 C CG1 . ILE A 0 448 . -34.738 2.830 -3.743 1.00 85.38 448 A 1 ATOM 3481 C CG2 . ILE A 0 448 . -32.732 3.555 -2.365 1.00 85.38 448 A 1 ATOM 3482 C CD1 . ILE A 0 448 . -35.622 2.628 -2.507 1.00 85.38 448 A 1 ATOM 3483 N N . VAL A 0 449 . -29.953 3.019 -4.224 1.00 88.54 449 A 1 ATOM 3484 C CA . VAL A 0 449 . -28.599 2.563 -3.874 1.00 88.54 449 A 1 ATOM 3485 C C . VAL A 0 449 . -28.052 3.327 -2.671 1.00 88.54 449 A 1 ATOM 3486 C CB . VAL A 0 449 . -27.621 2.593 -5.066 1.00 88.54 449 A 1 ATOM 3487 O O . VAL A 0 449 . -27.914 4.553 -2.703 1.00 88.54 449 A 1 ATOM 3488 C CG1 . VAL A 0 449 . -26.304 1.876 -4.734 1.00 88.54 449 A 1 ATOM 3489 C CG2 . VAL A 0 449 . -28.185 1.935 -6.335 1.00 88.54 449 A 1 ATOM 3490 N N . PHE A 0 450 . -27.705 2.590 -1.617 1.00 91.79 450 A 1 ATOM 3491 C CA . PHE A 0 450 . -26.966 3.101 -0.464 1.00 91.79 450 A 1 ATOM 3492 C C . PHE A 0 450 . -25.482 2.779 -0.650 1.00 91.79 450 A 1 ATOM 3493 C CB . PHE A 0 450 . -27.514 2.506 0.845 1.00 91.79 450 A 1 ATOM 3494 O O . PHE A 0 450 . -25.123 1.638 -0.923 1.00 91.79 450 A 1 ATOM 3495 C CG . PHE A 0 450 . -28.963 2.803 1.212 1.00 91.79 450 A 1 ATOM 3496 C CD1 . PHE A 0 450 . -29.727 3.775 0.531 1.00 91.79 450 A 1 ATOM 3497 C CD2 . PHE A 0 450 . -29.553 2.088 2.274 1.00 91.79 450 A 1 ATOM 3498 C CE1 . PHE A 0 450 . -31.063 4.006 0.893 1.00 91.79 450 A 1 ATOM 3499 C CE2 . PHE A 0 450 . -30.887 2.333 2.647 1.00 91.79 450 A 1 ATOM 3500 C CZ . PHE A 0 450 . -31.642 3.293 1.955 1.00 91.79 450 A 1 ATOM 3501 N N . MET A 0 451 . -24.607 3.769 -0.511 1.00 89.87 451 A 1 ATOM 3502 C CA . MET A 0 451 . -23.160 3.599 -0.644 1.00 89.87 451 A 1 ATOM 3503 C C . MET A 0 451 . -22.451 4.165 0.580 1.00 89.87 451 A 1 ATOM 3504 C CB . MET A 0 451 . -22.649 4.297 -1.910 1.00 89.87 451 A 1 ATOM 3505 O O . MET A 0 451 . -22.719 5.297 0.974 1.00 89.87 451 A 1 ATOM 3506 C CG . MET A 0 451 . -23.154 3.651 -3.201 1.00 89.87 451 A 1 ATOM 3507 S SD . MET A 0 451 . -22.495 4.463 -4.677 1.00 89.87 451 A 1 ATOM 3508 C CE . MET A 0 451 . -23.807 5.672 -4.984 1.00 89.87 451 A 1 ATOM 3509 N N . ALA A 0 452 . -21.507 3.418 1.141 1.00 89.22 452 A 1 ATOM 3510 C CA . ALA A 0 452 . -20.600 3.890 2.178 1.00 89.22 452 A 1 ATOM 3511 C C . ALA A 0 452 . -19.150 3.904 1.679 1.00 89.22 452 A 1 ATOM 3512 C CB . ALA A 0 452 . -20.780 3.041 3.434 1.00 89.22 452 A 1 ATOM 3513 O O . ALA A 0 452 . -18.715 3.013 0.951 1.00 89.22 452 A 1 ATOM 3514 N N . SER A 0 453 . -18.384 4.922 2.083 1.00 85.02 453 A 1 ATOM 3515 C CA . SER A 0 453 . -16.961 5.031 1.750 1.00 85.02 453 A 1 ATOM 3516 C C . SER A 0 453 . -16.142 5.655 2.879 1.00 85.02 453 A 1 ATOM 3517 C CB . SER A 0 453 . -16.786 5.850 0.467 1.00 85.02 453 A 1 ATOM 3518 O O . SER A 0 453 . -16.537 6.641 3.510 1.00 85.02 453 A 1 ATOM 3519 O OG . SER A 0 453 . -15.448 5.799 0.003 1.00 85.02 453 A 1 ATOM 3520 N N . THR A 0 454 . -14.947 5.119 3.102 1.00 81.10 454 A 1 ATOM 3521 C CA . THR A 0 454 . -13.874 5.779 3.853 1.00 81.10 454 A 1 ATOM 3522 C C . THR A 0 454 . -13.231 6.907 3.044 1.00 81.10 454 A 1 ATOM 3523 C CB . THR A 0 454 . -12.809 4.763 4.296 1.00 81.10 454 A 1 ATOM 3524 O O . THR A 0 454 . -12.724 6.647 1.963 1.00 81.10 454 A 1 ATOM 3525 C CG2 . THR A 0 454 . -13.227 4.136 5.616 1.00 81.10 454 A 1 ATOM 3526 O OG1 . THR A 0 454 . -12.627 3.720 3.369 1.00 81.10 454 A 1 ATOM 3527 N N . ILE A 0 455 . -13.240 8.158 3.530 1.00 76.91 455 A 1 ATOM 3528 C CA . ILE A 0 455 . -12.442 9.242 2.907 1.00 76.91 455 A 1 ATOM 3529 C C . ILE A 0 455 . -11.017 9.220 3.470 1.00 76.91 455 A 1 ATOM 3530 C CB . ILE A 0 455 . -13.072 10.655 3.014 1.00 76.91 455 A 1 ATOM 3531 O O . ILE A 0 455 . -10.076 8.919 2.740 1.00 76.91 455 A 1 ATOM 3532 C CG1 . ILE A 0 455 . -14.512 10.710 2.452 1.00 76.91 455 A 1 ATOM 3533 C CG2 . ILE A 0 455 . -12.179 11.658 2.247 1.00 76.91 455 A 1 ATOM 3534 C CD1 . ILE A 0 455 . -15.135 12.118 2.512 1.00 76.91 455 A 1 ATOM 3535 N N . ASN A 0 456 . -10.865 9.522 4.765 1.00 72.69 456 A 1 ATOM 3536 C CA . ASN A 0 456 . -9.574 9.513 5.454 1.00 72.69 456 A 1 ATOM 3537 C C . ASN A 0 456 . -9.359 8.118 6.073 1.00 72.69 456 A 1 ATOM 3538 C CB . ASN A 0 456 . -9.476 10.659 6.493 1.00 72.69 456 A 1 ATOM 3539 O O . ASN A 0 456 . -10.212 7.621 6.817 1.00 72.69 456 A 1 ATOM 3540 C CG . ASN A 0 456 . -9.630 12.080 5.948 1.00 72.69 456 A 1 ATOM 3541 N ND2 . ASN A 0 456 . -9.362 13.086 6.746 1.00 72.69 456 A 1 ATOM 3542 O OD1 . ASN A 0 456 . -10.037 12.319 4.818 1.00 72.69 456 A 1 ATOM 3543 N N . GLY A 0 457 . -8.237 7.478 5.733 1.00 67.14 457 A 1 ATOM 3544 C CA . GLY A 0 457 . -7.868 6.133 6.182 1.00 67.14 457 A 1 ATOM 3545 C C . GLY A 0 457 . -6.806 5.488 5.283 1.00 67.14 457 A 1 ATOM 3546 O O . GLY A 0 457 . -6.585 5.918 4.150 1.00 67.14 457 A 1 ATOM 3547 N N . TYR A 0 458 . -6.159 4.432 5.777 1.00 68.71 458 A 1 ATOM 3548 C CA . TYR A 0 458 . -4.972 3.800 5.171 1.00 68.71 458 A 1 ATOM 3549 C C . TYR A 0 458 . -5.162 3.111 3.801 1.00 68.71 458 A 1 ATOM 3550 C CB . TYR A 0 458 . -4.380 2.816 6.190 1.00 68.71 458 A 1 ATOM 3551 O O . TYR A 0 458 . -4.203 2.573 3.250 1.00 68.71 458 A 1 ATOM 3552 C CG . TYR A 0 458 . -5.343 1.731 6.628 1.00 68.71 458 A 1 ATOM 3553 C CD1 . TYR A 0 458 . -6.026 1.853 7.853 1.00 68.71 458 A 1 ATOM 3554 C CD2 . TYR A 0 458 . -5.599 0.634 5.782 1.00 68.71 458 A 1 ATOM 3555 C CE1 . TYR A 0 458 . -6.962 0.881 8.236 1.00 68.71 458 A 1 ATOM 3556 C CE2 . TYR A 0 458 . -6.549 -0.333 6.154 1.00 68.71 458 A 1 ATOM 3557 O OH . TYR A 0 458 . -8.200 -1.082 7.702 1.00 68.71 458 A 1 ATOM 3558 C CZ . TYR A 0 458 . -7.228 -0.205 7.381 1.00 68.71 458 A 1 ATOM 3559 N N . GLU A 0 459 . -6.367 3.102 3.232 1.00 62.82 459 A 1 ATOM 3560 C CA . GLU A 0 459 . -6.607 2.602 1.869 1.00 62.82 459 A 1 ATOM 3561 C C . GLU A 0 459 . -6.573 3.693 0.794 1.00 62.82 459 A 1 ATOM 3562 C CB . GLU A 0 459 . -7.916 1.805 1.841 1.00 62.82 459 A 1 ATOM 3563 O O . GLU A 0 459 . -6.446 3.362 -0.384 1.00 62.82 459 A 1 ATOM 3564 C CG . GLU A 0 459 . -7.626 0.352 2.234 1.00 62.82 459 A 1 ATOM 3565 C CD . GLU A 0 459 . -8.877 -0.317 2.784 1.00 62.82 459 A 1 ATOM 3566 O OE1 . GLU A 0 459 . -8.888 -0.551 4.012 1.00 62.82 459 A 1 ATOM 3567 O OE2 . GLU A 0 459 . -9.824 -0.549 2.012 1.00 62.82 459 A 1 ATOM 3568 N N . GLY A 0 460 . -6.672 4.974 1.179 1.00 57.44 460 A 1 ATOM 3569 C CA . GLY A 0 460 . -6.479 6.143 0.309 1.00 57.44 460 A 1 ATOM 3570 C C . GLY A 0 460 . -7.435 6.291 -0.887 1.00 57.44 460 A 1 ATOM 3571 O O . GLY A 0 460 . -7.391 7.313 -1.569 1.00 57.44 460 A 1 ATOM 3572 N N . THR A 0 461 . -8.289 5.305 -1.169 1.00 63.58 461 A 1 ATOM 3573 C CA . THR A 0 461 . -9.100 5.239 -2.391 1.00 63.58 461 A 1 ATOM 3574 C C . THR A 0 461 . -10.310 6.154 -2.362 1.00 63.58 461 A 1 ATOM 3575 C CB . THR A 0 461 . -9.595 3.813 -2.674 1.00 63.58 461 A 1 ATOM 3576 O O . THR A 0 461 . -10.622 6.792 -3.368 1.00 63.58 461 A 1 ATOM 3577 C CG2 . THR A 0 461 . -8.526 2.873 -3.213 1.00 63.58 461 A 1 ATOM 3578 O OG1 . THR A 0 461 . -10.082 3.223 -1.494 1.00 63.58 461 A 1 ATOM 3579 N N . GLY A 0 462 . -11.003 6.254 -1.225 1.00 59.12 462 A 1 ATOM 3580 C CA . GLY A 0 462 . -12.313 6.900 -1.186 1.00 59.12 462 A 1 ATOM 3581 C C . GLY A 0 462 . -12.298 8.415 -1.353 1.00 59.12 462 A 1 ATOM 3582 O O . GLY A 0 462 . -13.328 8.979 -1.711 1.00 59.12 462 A 1 ATOM 3583 N N . ARG A 0 463 . -11.139 9.078 -1.217 1.00 66.12 463 A 1 ATOM 3584 C CA . ARG A 0 463 . -10.976 10.476 -1.651 1.00 66.12 463 A 1 ATOM 3585 C C . ARG A 0 463 . -10.925 10.604 -3.178 1.00 66.12 463 A 1 ATOM 3586 C CB . ARG A 0 463 . -9.748 11.111 -0.974 1.00 66.12 463 A 1 ATOM 3587 O O . ARG A 0 463 . -11.501 11.533 -3.737 1.00 66.12 463 A 1 ATOM 3588 C CG . ARG A 0 463 . -9.872 12.644 -0.991 1.00 66.12 463 A 1 ATOM 3589 C CD . ARG A 0 463 . -8.699 13.355 -0.302 1.00 66.12 463 A 1 ATOM 3590 N NE . ARG A 0 463 . -9.117 14.689 0.183 1.00 66.12 463 A 1 ATOM 3591 N NH1 . ARG A 0 463 . -8.871 14.339 2.453 1.00 66.12 463 A 1 ATOM 3592 N NH2 . ARG A 0 463 . -9.902 16.170 1.725 1.00 66.12 463 A 1 ATOM 3593 C CZ . ARG A 0 463 . -9.285 15.056 1.445 1.00 66.12 463 A 1 ATOM 3594 N N . SER A 0 464 . -10.293 9.657 -3.873 1.00 64.45 464 A 1 ATOM 3595 C CA . SER A 0 464 . -10.297 9.636 -5.340 1.00 64.45 464 A 1 ATOM 3596 C C . SER A 0 464 . -11.671 9.221 -5.886 1.00 64.45 464 A 1 ATOM 3597 C CB . SER A 0 464 . -9.152 8.768 -5.881 1.00 64.45 464 A 1 ATOM 3598 O O . SER A 0 464 . -12.136 9.798 -6.872 1.00 64.45 464 A 1 ATOM 3599 O OG . SER A 0 464 . -9.590 7.468 -6.221 1.00 64.45 464 A 1 ATOM 3600 N N . LEU A 0 465 . -12.361 8.291 -5.207 1.00 65.71 465 A 1 ATOM 3601 C CA . LEU A 0 465 . -13.749 7.935 -5.504 1.00 65.71 465 A 1 ATOM 3602 C C . LEU A 0 465 . -14.683 9.116 -5.241 1.00 65.71 465 A 1 ATOM 3603 C CB . LEU A 0 465 . -14.170 6.664 -4.741 1.00 65.71 465 A 1 ATOM 3604 O O . LEU A 0 465 . -15.496 9.408 -6.108 1.00 65.71 465 A 1 ATOM 3605 C CG . LEU A 0 465 . -15.606 6.185 -5.070 1.00 65.71 465 A 1 ATOM 3606 C CD1 . LEU A 0 465 . -15.733 4.673 -4.918 1.00 65.71 465 A 1 ATOM 3607 C CD2 . LEU A 0 465 . -16.660 6.793 -4.135 1.00 65.71 465 A 1 ATOM 3608 N N . SER A 0 466 . -14.569 9.840 -4.123 1.00 70.60 466 A 1 ATOM 3609 C CA . SER A 0 466 . -15.442 10.993 -3.871 1.00 70.60 466 A 1 ATOM 3610 C C . SER A 0 466 . -15.250 12.074 -4.943 1.00 70.60 466 A 1 ATOM 3611 C CB . SER A 0 466 . -15.295 11.528 -2.441 1.00 70.60 466 A 1 ATOM 3612 O O . SER A 0 466 . -16.228 12.488 -5.564 1.00 70.60 466 A 1 ATOM 3613 O OG . SER A 0 466 . -14.053 12.161 -2.226 1.00 70.60 466 A 1 ATOM 3614 N N . PHE A 0 467 . -14.012 12.441 -5.292 1.00 67.03 467 A 1 ATOM 3615 C CA . PHE A 0 467 . -13.765 13.412 -6.366 1.00 67.03 467 A 1 ATOM 3616 C C . PHE A 0 467 . -14.192 12.942 -7.767 1.00 67.03 467 A 1 ATOM 3617 C CB . PHE A 0 467 . -12.289 13.834 -6.375 1.00 67.03 467 A 1 ATOM 3618 O O . PHE A 0 467 . -14.599 13.779 -8.573 1.00 67.03 467 A 1 ATOM 3619 C CG . PHE A 0 467 . -11.915 14.862 -5.322 1.00 67.03 467 A 1 ATOM 3620 C CD1 . PHE A 0 467 . -12.570 16.109 -5.289 1.00 67.03 467 A 1 ATOM 3621 C CD2 . PHE A 0 467 . -10.865 14.607 -4.420 1.00 67.03 467 A 1 ATOM 3622 C CE1 . PHE A 0 467 . -12.193 17.083 -4.347 1.00 67.03 467 A 1 ATOM 3623 C CE2 . PHE A 0 467 . -10.483 15.584 -3.484 1.00 67.03 467 A 1 ATOM 3624 C CZ . PHE A 0 467 . -11.150 16.821 -3.444 1.00 67.03 467 A 1 ATOM 3625 N N . LYS A 0 468 . -14.121 11.642 -8.091 1.00 71.92 468 A 1 ATOM 3626 C CA . LYS A 0 468 . -14.495 11.119 -9.422 1.00 71.92 468 A 1 ATOM 3627 C C . LYS A 0 468 . -15.982 10.756 -9.502 1.00 71.92 468 A 1 ATOM 3628 C CB . LYS A 0 468 . -13.563 9.957 -9.826 1.00 71.92 468 A 1 ATOM 3629 O O . LYS A 0 468 . -16.690 11.290 -10.352 1.00 71.92 468 A 1 ATOM 3630 C CG . LYS A 0 468 . -12.132 10.462 -10.101 1.00 71.92 468 A 1 ATOM 3631 C CD . LYS A 0 468 . -11.098 9.332 -10.247 1.00 71.92 468 A 1 ATOM 3632 C CE . LYS A 0 468 . -9.702 9.957 -10.417 1.00 71.92 468 A 1 ATOM 3633 N NZ . LYS A 0 468 . -8.601 8.969 -10.275 1.00 71.92 468 A 1 ATOM 3634 N N . LEU A 0 469 . -16.468 9.902 -8.602 1.00 75.41 469 A 1 ATOM 3635 C CA . LEU A 0 469 . -17.849 9.421 -8.567 1.00 75.41 469 A 1 ATOM 3636 C C . LEU A 0 469 . -18.833 10.512 -8.129 1.00 75.41 469 A 1 ATOM 3637 C CB . LEU A 0 469 . -17.956 8.179 -7.659 1.00 75.41 469 A 1 ATOM 3638 O O . LEU A 0 469 . -19.848 10.675 -8.795 1.00 75.41 469 A 1 ATOM 3639 C CG . LEU A 0 469 . -19.300 7.435 -7.796 1.00 75.41 469 A 1 ATOM 3640 C CD1 . LEU A 0 469 . -19.339 6.561 -9.050 1.00 75.41 469 A 1 ATOM 3641 C CD2 . LEU A 0 469 . -19.545 6.542 -6.582 1.00 75.41 469 A 1 ATOM 3642 N N . LEU A 0 470 . -18.565 11.312 -7.084 1.00 77.49 470 A 1 ATOM 3643 C CA . LEU A 0 470 . -19.524 12.365 -6.702 1.00 77.49 470 A 1 ATOM 3644 C C . LEU A 0 470 . -19.555 13.502 -7.727 1.00 77.49 470 A 1 ATOM 3645 C CB . LEU A 0 470 . -19.313 12.920 -5.281 1.00 77.49 470 A 1 ATOM 3646 O O . LEU A 0 470 . -20.623 14.045 -7.972 1.00 77.49 470 A 1 ATOM 3647 C CG . LEU A 0 470 . -19.359 11.870 -4.159 1.00 77.49 470 A 1 ATOM 3648 C CD1 . LEU A 0 470 . -18.998 12.523 -2.829 1.00 77.49 470 A 1 ATOM 3649 C CD2 . LEU A 0 470 . -20.754 11.261 -4.031 1.00 77.49 470 A 1 ATOM 3650 N N . ARG A 0 471 . -18.448 13.831 -8.408 1.00 77.09 471 A 1 ATOM 3651 C CA . ARG A 0 471 . -18.467 14.796 -9.532 1.00 77.09 471 A 1 ATOM 3652 C C . ARG A 0 471 . -19.306 14.276 -10.713 1.00 77.09 471 A 1 ATOM 3653 C CB . ARG A 0 471 . -17.016 15.158 -9.904 1.00 77.09 471 A 1 ATOM 3654 O O . ARG A 0 471 . -19.990 15.061 -11.369 1.00 77.09 471 A 1 ATOM 3655 C CG . ARG A 0 471 . -16.837 16.349 -10.867 1.00 77.09 471 A 1 ATOM 3656 C CD . ARG A 0 471 . -15.342 16.734 -10.959 1.00 77.09 471 A 1 ATOM 3657 N NE . ARG A 0 471 . -15.083 17.898 -11.846 1.00 77.09 471 A 1 ATOM 3658 N NH1 . ARG A 0 471 . -13.107 18.688 -10.891 1.00 77.09 471 A 1 ATOM 3659 N NH2 . ARG A 0 471 . -13.964 19.739 -12.625 1.00 77.09 471 A 1 ATOM 3660 C CZ . ARG A 0 471 . -14.060 18.753 -11.781 1.00 77.09 471 A 1 ATOM 3661 N N . GLN A 0 472 . -19.324 12.960 -10.945 1.00 76.97 472 A 1 ATOM 3662 C CA . GLN A 0 472 . -20.233 12.313 -11.902 1.00 76.97 472 A 1 ATOM 3663 C C . GLN A 0 472 . -21.690 12.327 -11.406 1.00 76.97 472 A 1 ATOM 3664 C CB . GLN A 0 472 . -19.754 10.881 -12.195 1.00 76.97 472 A 1 ATOM 3665 O O . GLN A 0 472 . -22.565 12.835 -12.100 1.00 76.97 472 A 1 ATOM 3666 C CG . GLN A 0 472 . -18.452 10.864 -13.010 1.00 76.97 472 A 1 ATOM 3667 C CD . GLN A 0 472 . -17.773 9.493 -13.046 1.00 76.97 472 A 1 ATOM 3668 N NE2 . GLN A 0 472 . -16.579 9.399 -13.590 1.00 76.97 472 A 1 ATOM 3669 O OE1 . GLN A 0 472 . -18.283 8.475 -12.608 1.00 76.97 472 A 1 ATOM 3670 N N . LEU A 0 473 . -21.968 11.859 -10.188 1.00 77.80 473 A 1 ATOM 3671 C CA . LEU A 0 473 . -23.329 11.798 -9.646 1.00 77.80 473 A 1 ATOM 3672 C C . LEU A 0 473 . -23.953 13.192 -9.479 1.00 77.80 473 A 1 ATOM 3673 C CB . LEU A 0 473 . -23.339 10.999 -8.330 1.00 77.80 473 A 1 ATOM 3674 O O . LEU A 0 473 . -25.092 13.382 -9.885 1.00 77.80 473 A 1 ATOM 3675 C CG . LEU A 0 473 . -23.045 9.494 -8.498 1.00 77.80 473 A 1 ATOM 3676 C CD1 . LEU A 0 473 . -22.907 8.843 -7.123 1.00 77.80 473 A 1 ATOM 3677 C CD2 . LEU A 0 473 . -24.157 8.764 -9.256 1.00 77.80 473 A 1 ATOM 3678 N N . ARG A 0 474 . -23.207 14.198 -9.006 1.00 79.59 474 A 1 ATOM 3679 C CA . ARG A 0 474 . -23.656 15.604 -8.913 1.00 79.59 474 A 1 ATOM 3680 C C . ARG A 0 474 . -23.868 16.282 -10.281 1.00 79.59 474 A 1 ATOM 3681 C CB . ARG A 0 474 . -22.658 16.431 -8.073 1.00 79.59 474 A 1 ATOM 3682 O O . ARG A 0 474 . -24.470 17.349 -10.319 1.00 79.59 474 A 1 ATOM 3683 C CG . ARG A 0 474 . -22.532 16.062 -6.576 1.00 79.59 474 A 1 ATOM 3684 C CD . ARG A 0 474 . -21.340 16.842 -5.996 1.00 79.59 474 A 1 ATOM 3685 N NE . ARG A 0 474 . -21.027 16.561 -4.577 1.00 79.59 474 A 1 ATOM 3686 N NH1 . ARG A 0 474 . -19.128 17.862 -4.477 1.00 79.59 474 A 1 ATOM 3687 N NH2 . ARG A 0 474 . -19.767 16.753 -2.687 1.00 79.59 474 A 1 ATOM 3688 C CZ . ARG A 0 474 . -19.987 17.052 -3.922 1.00 79.59 474 A 1 ATOM 3689 N N . SER A 0 475 . -23.384 15.706 -11.390 1.00 74.30 475 A 1 ATOM 3690 C CA . SER A 0 475 . -23.682 16.187 -12.757 1.00 74.30 475 A 1 ATOM 3691 C C . SER A 0 475 . -24.796 15.402 -13.463 1.00 74.30 475 A 1 ATOM 3692 C CB . SER A 0 475 . -22.419 16.277 -13.628 1.00 74.30 475 A 1 ATOM 3693 O O . SER A 0 475 . -25.320 15.874 -14.470 1.00 74.30 475 A 1 ATOM 3694 O OG . SER A 0 475 . -21.695 15.066 -13.693 1.00 74.30 475 A 1 ATOM 3695 N N . GLN A 0 476 . -25.194 14.242 -12.927 1.00 73.08 476 A 1 ATOM 3696 C CA . GLN A 0 476 . -26.279 13.399 -13.450 1.00 73.08 476 A 1 ATOM 3697 C C . GLN A 0 476 . -27.572 13.482 -12.620 1.00 73.08 476 A 1 ATOM 3698 C CB . GLN A 0 476 . -25.790 11.943 -13.504 1.00 73.08 476 A 1 ATOM 3699 O O . GLN A 0 476 . -28.659 13.339 -13.169 1.00 73.08 476 A 1 ATOM 3700 C CG . GLN A 0 476 . -24.665 11.726 -14.530 1.00 73.08 476 A 1 ATOM 3701 C CD . GLN A 0 476 . -24.100 10.308 -14.499 1.00 73.08 476 A 1 ATOM 3702 N NE2 . GLN A 0 476 . -23.017 10.049 -15.199 1.00 73.08 476 A 1 ATOM 3703 O OE1 . GLN A 0 476 . -24.602 9.398 -13.864 1.00 73.08 476 A 1 ATOM 3704 N N . CYS A 0 477 . -27.462 13.705 -11.309 1.00 72.58 477 A 1 ATOM 3705 C CA . CYS A 0 477 . -28.556 13.660 -10.337 1.00 72.58 477 A 1 ATOM 3706 C C . CYS A 0 477 . -28.847 15.054 -9.766 1.00 72.58 477 A 1 ATOM 3707 C CB . CYS A 0 477 . -28.180 12.705 -9.190 1.00 72.58 477 A 1 ATOM 3708 O O . CYS A 0 477 . -27.940 15.871 -9.594 1.00 72.58 477 A 1 ATOM 3709 S SG . CYS A 0 477 . -27.677 11.068 -9.796 1.00 72.58 477 A 1 ATOM 3710 N N . THR A 0 478 . -30.095 15.313 -9.375 1.00 71.36 478 A 1 ATOM 3711 C CA . THR A 0 478 . -30.426 16.496 -8.574 1.00 71.36 478 A 1 ATOM 3712 C C . THR A 0 478 . -30.053 16.265 -7.111 1.00 71.36 478 A 1 ATOM 3713 C CB . THR A 0 478 . -31.908 16.879 -8.682 1.00 71.36 478 A 1 ATOM 3714 O O . THR A 0 478 . -30.545 15.325 -6.487 1.00 71.36 478 A 1 ATOM 3715 C CG2 . THR A 0 478 . -32.283 17.329 -10.095 1.00 71.36 478 A 1 ATOM 3716 O OG1 . THR A 0 478 . -32.733 15.789 -8.355 1.00 71.36 478 A 1 ATOM 3717 N N . ILE A 0 479 . -29.212 17.133 -6.545 1.00 68.55 479 A 1 ATOM 3718 C CA . ILE A 0 479 . -28.901 17.130 -5.108 1.00 68.55 479 A 1 ATOM 3719 C C . ILE A 0 479 . -30.172 17.502 -4.330 1.00 68.55 479 A 1 ATOM 3720 C CB . ILE A 0 479 . -27.728 18.090 -4.788 1.00 68.55 479 A 1 ATOM 3721 O O . ILE A 0 479 . -30.822 18.500 -4.651 1.00 68.55 479 A 1 ATOM 3722 C CG1 . ILE A 0 479 . -26.467 17.735 -5.616 1.00 68.55 479 A 1 ATOM 3723 C CG2 . ILE A 0 479 . -27.407 18.052 -3.282 1.00 68.55 479 A 1 ATOM 3724 C CD1 . ILE A 0 479 . -25.329 18.758 -5.502 1.00 68.55 479 A 1 ATOM 3725 N N . SER A 0 480 . -30.536 16.710 -3.319 1.00 60.32 480 A 1 ATOM 3726 C CA . SER A 0 480 . -31.723 16.975 -2.498 1.00 60.32 480 A 1 ATOM 3727 C C . SER A 0 480 . -31.584 18.267 -1.686 1.00 60.32 480 A 1 ATOM 3728 C CB . SER A 0 480 . -31.994 15.816 -1.540 1.00 60.32 480 A 1 ATOM 3729 O O . SER A 0 480 . -30.563 18.511 -1.048 1.00 60.32 480 A 1 ATOM 3730 O OG . SER A 0 480 . -33.146 16.120 -0.776 1.00 60.32 480 A 1 ATOM 3731 N N . GLY A 0 481 . -32.660 19.055 -1.597 1.00 53.82 481 A 1 ATOM 3732 C CA . GLY A 0 481 . -32.717 20.229 -0.717 1.00 53.82 481 A 1 ATOM 3733 C C . GLY A 0 481 . -32.595 19.904 0.781 1.00 53.82 481 A 1 ATOM 3734 O O . GLY A 0 481 . -32.354 20.811 1.575 1.00 53.82 481 A 1 ATOM 3735 N N . THR A 0 482 . -32.732 18.633 1.182 1.00 51.55 482 A 1 ATOM 3736 C CA . THR A 0 482 . -32.502 18.191 2.569 1.00 51.55 482 A 1 ATOM 3737 C C . THR A 0 482 . -31.043 18.331 2.990 1.00 51.55 482 A 1 ATOM 3738 C CB . THR A 0 482 . -32.920 16.729 2.803 1.00 51.55 482 A 1 ATOM 3739 O O . THR A 0 482 . -30.784 18.806 4.092 1.00 51.55 482 A 1 ATOM 3740 C CG2 . THR A 0 482 . -34.429 16.543 2.742 1.00 51.55 482 A 1 ATOM 3741 O OG1 . THR A 0 482 . -32.361 15.858 1.844 1.00 51.55 482 A 1 ATOM 3742 N N . THR A 0 483 . -30.084 17.963 2.134 1.00 55.64 483 A 1 ATOM 3743 C CA . THR A 0 483 . -28.655 17.985 2.491 1.00 55.64 483 A 1 ATOM 3744 C C . THR A 0 483 . -28.185 19.419 2.714 1.00 55.64 483 A 1 ATOM 3745 C CB . THR A 0 483 . -27.779 17.298 1.432 1.00 55.64 483 A 1 ATOM 3746 O O . THR A 0 483 . -27.622 19.719 3.762 1.00 55.64 483 A 1 ATOM 3747 C CG2 . THR A 0 483 . -28.141 15.832 1.219 1.00 55.64 483 A 1 ATOM 3748 O OG1 . THR A 0 483 . -27.921 17.920 0.181 1.00 55.64 483 A 1 ATOM 3749 N N . ALA A 0 484 . -28.542 20.324 1.797 1.00 49.63 484 A 1 ATOM 3750 C CA . ALA A 0 484 . -28.217 21.749 1.859 1.00 49.63 484 A 1 ATOM 3751 C C . ALA A 0 484 . -28.834 22.487 3.066 1.00 49.63 484 A 1 ATOM 3752 C CB . ALA A 0 484 . -28.669 22.379 0.535 1.00 49.63 484 A 1 ATOM 3753 O O . ALA A 0 484 . -28.310 23.519 3.480 1.00 49.63 484 A 1 ATOM 3754 N N . LYS A 0 485 . -29.934 21.976 3.643 1.00 47.64 485 A 1 ATOM 3755 C CA . LYS A 0 485 . -30.518 22.495 4.895 1.00 47.64 485 A 1 ATOM 3756 C C . LYS A 0 485 . -29.922 21.873 6.163 1.00 47.64 485 A 1 ATOM 3757 C CB . LYS A 0 485 . -32.040 22.292 4.905 1.00 47.64 485 A 1 ATOM 3758 O O . LYS A 0 485 . -30.002 22.492 7.214 1.00 47.64 485 A 1 ATOM 3759 C CG . LYS A 0 485 . -32.805 23.281 4.015 1.00 47.64 485 A 1 ATOM 3760 C CD . LYS A 0 485 . -34.302 23.153 4.329 1.00 47.64 485 A 1 ATOM 3761 C CE . LYS A 0 485 . -35.153 24.121 3.506 1.00 47.64 485 A 1 ATOM 3762 N NZ . LYS A 0 485 . -36.518 24.223 4.080 1.00 47.64 485 A 1 ATOM 3763 N N . LEU A 0 486 . -29.350 20.670 6.082 1.00 48.69 486 A 1 ATOM 3764 C CA . LEU A 0 486 . -28.767 19.941 7.221 1.00 48.69 486 A 1 ATOM 3765 C C . LEU A 0 486 . -27.255 20.193 7.403 1.00 48.69 486 A 1 ATOM 3766 C CB . LEU A 0 486 . -29.094 18.440 7.066 1.00 48.69 486 A 1 ATOM 3767 O O . LEU A 0 486 . -26.649 19.645 8.328 1.00 48.69 486 A 1 ATOM 3768 C CG . LEU A 0 486 . -30.565 18.080 7.359 1.00 48.69 486 A 1 ATOM 3769 C CD1 . LEU A 0 486 . -30.866 16.665 6.858 1.00 48.69 486 A 1 ATOM 3770 C CD2 . LEU A 0 486 . -30.866 18.110 8.860 1.00 48.69 486 A 1 ATOM 3771 N N . SER A 0 487 . -26.642 20.995 6.528 1.00 47.38 487 A 1 ATOM 3772 C CA . SER A 0 487 . -25.218 21.366 6.526 1.00 47.38 487 A 1 ATOM 3773 C C . SER A 0 487 . -24.986 22.844 6.892 1.00 47.38 487 A 1 ATOM 3774 C CB . SER A 0 487 . -24.602 21.012 5.164 1.00 47.38 487 A 1 ATOM 3775 O O . SER A 0 487 . -24.167 23.523 6.275 1.00 47.38 487 A 1 ATOM 3776 O OG . SER A 0 487 . -25.137 21.841 4.148 1.00 47.38 487 A 1 ATOM 3777 N N . THR A 0 488 . -25.770 23.392 7.823 1.00 32.44 488 A 1 ATOM 3778 C CA . THR A 0 488 . -25.794 24.834 8.114 1.00 32.44 488 A 1 ATOM 3779 C C . THR A 0 488 . -24.717 25.284 9.102 1.00 32.44 488 A 1 ATOM 3780 C CB . THR A 0 488 . -27.185 25.283 8.588 1.00 32.44 488 A 1 ATOM 3781 O O . THR A 0 488 . -25.029 25.612 10.248 1.00 32.44 488 A 1 ATOM 3782 C CG2 . THR A 0 488 . -28.191 25.292 7.439 1.00 32.44 488 A 1 ATOM 3783 O OG1 . THR A 0 488 . -27.664 24.433 9.601 1.00 32.44 488 A 1 ATOM 3784 N N . ASP A 0 489 . -23.481 25.438 8.623 1.00 32.38 489 A 1 ATOM 3785 C CA . ASP A 0 489 . -22.438 26.259 9.270 1.00 32.38 489 A 1 ATOM 3786 C C . ASP A 0 489 . -22.769 27.768 9.161 1.00 32.38 489 A 1 ATOM 3787 C CB . ASP A 0 489 . -21.046 25.918 8.702 1.00 32.38 489 A 1 ATOM 3788 O O . ASP A 0 489 . -22.015 28.588 8.634 1.00 32.38 489 A 1 ATOM 3789 C CG . ASP A 0 489 . -20.492 24.590 9.222 1.00 32.38 489 A 1 ATOM 3790 O OD1 . ASP A 0 489 . -20.648 24.343 10.437 1.00 32.38 489 A 1 ATOM 3791 O OD2 . ASP A 0 489 . -19.895 23.860 8.402 1.00 32.38 489 A 1 ATOM 3792 N N . ASN A 0 490 . -23.948 28.164 9.649 1.00 27.55 490 A 1 ATOM 3793 C CA . ASN A 0 490 . -24.529 29.503 9.491 1.00 27.55 490 A 1 ATOM 3794 C C . ASN A 0 490 . -23.963 30.543 10.485 1.00 27.55 490 A 1 ATOM 3795 C CB . ASN A 0 490 . -26.073 29.387 9.483 1.00 27.55 490 A 1 ATOM 3796 O O . ASN A 0 490 . -24.691 31.395 10.993 1.00 27.55 490 A 1 ATOM 3797 C CG . ASN A 0 490 . -26.664 29.126 8.107 1.00 27.55 490 A 1 ATOM 3798 N ND2 . ASN A 0 490 . -27.902 28.698 8.048 1.00 27.55 490 A 1 ATOM 3799 O OD1 . ASN A 0 490 . -26.065 29.338 7.067 1.00 27.55 490 A 1 ATOM 3800 N N . VAL A 0 491 . -22.653 30.507 10.755 1.00 30.96 491 A 1 ATOM 3801 C CA . VAL A 0 491 . -21.978 31.406 11.713 1.00 30.96 491 A 1 ATOM 3802 C C . VAL A 0 491 . -20.762 32.097 11.080 1.00 30.96 491 A 1 ATOM 3803 C CB . VAL A 0 491 . -21.652 30.701 13.055 1.00 30.96 491 A 1 ATOM 3804 O O . VAL A 0 491 . -19.627 31.872 11.498 1.00 30.96 491 A 1 ATOM 3805 C CG1 . VAL A 0 491 . -21.255 31.723 14.136 1.00 30.96 491 A 1 ATOM 3806 C CG2 . VAL A 0 491 . -22.858 29.935 13.620 1.00 30.96 491 A 1 ATOM 3807 N N . LYS A 0 492 . -21.018 32.951 10.067 1.00 28.35 492 A 1 ATOM 3808 C CA . LYS A 0 492 . -20.226 34.166 9.698 1.00 28.35 492 A 1 ATOM 3809 C C . LYS A 0 492 . -20.701 34.915 8.436 1.00 28.35 492 A 1 ATOM 3810 C CB . LYS A 0 492 . -18.711 33.856 9.572 1.00 28.35 492 A 1 ATOM 3811 O O . LYS A 0 492 . -20.214 36.006 8.166 1.00 28.35 492 A 1 ATOM 3812 C CG . LYS A 0 492 . -17.981 34.259 10.871 1.00 28.35 492 A 1 ATOM 3813 C CD . LYS A 0 492 . -16.755 33.384 11.159 1.00 28.35 492 A 1 ATOM 3814 C CE . LYS A 0 492 . -16.282 33.644 12.593 1.00 28.35 492 A 1 ATOM 3815 N NZ . LYS A 0 492 . -15.244 32.669 13.003 1.00 28.35 492 A 1 ATOM 3816 N N . SER A 0 493 . -21.657 34.385 7.676 1.00 28.63 493 A 1 ATOM 3817 C CA . SER A 0 493 . -22.000 34.829 6.310 1.00 28.63 493 A 1 ATOM 3818 C C . SER A 0 493 . -23.177 35.824 6.183 1.00 28.63 493 A 1 ATOM 3819 C CB . SER A 0 493 . -22.184 33.576 5.437 1.00 28.63 493 A 1 ATOM 3820 O O . SER A 0 493 . -23.841 35.862 5.150 1.00 28.63 493 A 1 ATOM 3821 O OG . SER A 0 493 . -22.971 32.622 6.133 1.00 28.63 493 A 1 ATOM 3822 N N . GLN A 0 494 . -23.456 36.664 7.191 1.00 27.64 494 A 1 ATOM 3823 C CA . GLN A 0 494 . -24.589 37.617 7.138 1.00 27.64 494 A 1 ATOM 3824 C C . GLN A 0 494 . -24.299 38.958 6.427 1.00 27.64 494 A 1 ATOM 3825 C CB . GLN A 0 494 . -25.179 37.836 8.543 1.00 27.64 494 A 1 ATOM 3826 O O . GLN A 0 494 . -25.230 39.696 6.111 1.00 27.64 494 A 1 ATOM 3827 C CG . GLN A 0 494 . -26.028 36.633 8.994 1.00 27.64 494 A 1 ATOM 3828 C CD . GLN A 0 494 . -26.822 36.899 10.272 1.00 27.64 494 A 1 ATOM 3829 N NE2 . GLN A 0 494 . -27.738 36.028 10.634 1.00 27.64 494 A 1 ATOM 3830 O OE1 . GLN A 0 494 . -26.642 37.879 10.971 1.00 27.64 494 A 1 ATOM 3831 N N . SER A 0 495 . -23.040 39.287 6.125 1.00 26.64 495 A 1 ATOM 3832 C CA . SER A 0 495 . -22.643 40.589 5.564 1.00 26.64 495 A 1 ATOM 3833 C C . SER A 0 495 . -22.445 40.579 4.037 1.00 26.64 495 A 1 ATOM 3834 C CB . SER A 0 495 . -21.403 41.102 6.307 1.00 26.64 495 A 1 ATOM 3835 O O . SER A 0 495 . -21.359 40.910 3.563 1.00 26.64 495 A 1 ATOM 3836 O OG . SER A 0 495 . -20.318 40.228 6.074 1.00 26.64 495 A 1 ATOM 3837 N N . LEU A 0 496 . -23.461 40.187 3.255 1.00 27.06 496 A 1 ATOM 3838 C CA . LEU A 0 496 . -23.408 40.265 1.778 1.00 27.06 496 A 1 ATOM 3839 C C . LEU A 0 496 . -24.792 40.375 1.090 1.00 27.06 496 A 1 ATOM 3840 C CB . LEU A 0 496 . -22.492 39.142 1.216 1.00 27.06 496 A 1 ATOM 3841 O O . LEU A 0 496 . -25.014 39.851 0.001 1.00 27.06 496 A 1 ATOM 3842 C CG . LEU A 0 496 . -21.240 39.694 0.496 1.00 27.06 496 A 1 ATOM 3843 C CD1 . LEU A 0 496 . -20.256 38.562 0.202 1.00 27.06 496 A 1 ATOM 3844 C CD2 . LEU A 0 496 . -21.580 40.390 -0.824 1.00 27.06 496 A 1 ATOM 3845 N N . GLN A 0 497 . -25.746 41.087 1.702 1.00 25.84 497 A 1 ATOM 3846 C CA . GLN A 0 497 . -27.047 41.373 1.077 1.00 25.84 497 A 1 ATOM 3847 C C . GLN A 0 497 . -26.962 42.510 0.038 1.00 25.84 497 A 1 ATOM 3848 C CB . GLN A 0 497 . -28.122 41.671 2.138 1.00 25.84 497 A 1 ATOM 3849 O O . GLN A 0 497 . -27.333 43.646 0.318 1.00 25.84 497 A 1 ATOM 3850 C CG . GLN A 0 497 . -28.533 40.441 2.961 1.00 25.84 497 A 1 ATOM 3851 C CD . GLN A 0 497 . -29.759 40.702 3.839 1.00 25.84 497 A 1 ATOM 3852 N NE2 . GLN A 0 497 . -30.212 39.725 4.591 1.00 25.84 497 A 1 ATOM 3853 O OE1 . GLN A 0 497 . -30.344 41.770 3.867 1.00 25.84 497 A 1 ATOM 3854 N N . SER A 0 498 . -26.473 42.223 -1.174 1.00 27.90 498 A 1 ATOM 3855 C CA . SER A 0 498 . -26.793 42.998 -2.392 1.00 27.90 498 A 1 ATOM 3856 C C . SER A 0 498 . -26.288 42.321 -3.679 1.00 27.90 498 A 1 ATOM 3857 C CB . SER A 0 498 . -26.282 44.453 -2.330 1.00 27.90 498 A 1 ATOM 3858 O O . SER A 0 498 . -25.346 41.536 -3.668 1.00 27.90 498 A 1 ATOM 3859 O OG . SER A 0 498 . -24.977 44.545 -1.808 1.00 27.90 498 A 1 ATOM 3860 N N . THR A 0 499 . -26.901 42.670 -4.818 1.00 25.73 499 A 1 ATOM 3861 C CA . THR A 0 499 . -26.544 42.242 -6.193 1.00 25.73 499 A 1 ATOM 3862 C C . THR A 0 499 . -26.799 40.773 -6.575 1.00 25.73 499 A 1 ATOM 3863 C CB . THR A 0 499 . -25.172 42.765 -6.671 1.00 25.73 499 A 1 ATOM 3864 O O . THR A 0 499 . -25.917 40.032 -7.007 1.00 25.73 499 A 1 ATOM 3865 C CG2 . THR A 0 499 . -25.084 44.289 -6.577 1.00 25.73 499 A 1 ATOM 3866 O OG1 . THR A 0 499 . -24.079 42.244 -5.961 1.00 25.73 499 A 1 ATOM 3867 N N . GLU A 0 500 . -28.077 40.385 -6.585 1.00 26.63 500 A 1 ATOM 3868 C CA . GLU A 0 500 . -28.564 39.229 -7.352 1.00 26.63 500 A 1 ATOM 3869 C C . GLU A 0 500 . -28.275 39.380 -8.865 1.00 26.63 500 A 1 ATOM 3870 C CB . GLU A 0 500 . -30.086 39.090 -7.181 1.00 26.63 500 A 1 ATOM 3871 O O . GLU A 0 500 . -29.085 39.935 -9.613 1.00 26.63 500 A 1 ATOM 3872 C CG . GLU A 0 500 . -30.593 38.836 -5.761 1.00 26.63 500 A 1 ATOM 3873 C CD . GLU A 0 500 . -32.119 38.674 -5.816 1.00 26.63 500 A 1 ATOM 3874 O OE1 . GLU A 0 500 . -32.597 37.576 -5.456 1.00 26.63 500 A 1 ATOM 3875 O OE2 . GLU A 0 500 . -32.775 39.626 -6.296 1.00 26.63 500 A 1 ATOM 3876 N N . LYS A 0 501 . -27.124 38.894 -9.359 1.00 26.36 501 A 1 ATOM 3877 C CA . LYS A 0 501 . -26.911 38.720 -10.817 1.00 26.36 501 A 1 ATOM 3878 C C . LYS A 0 501 . -25.861 37.704 -11.272 1.00 26.36 501 A 1 ATOM 3879 C CB . LYS A 0 501 . -26.707 40.098 -11.498 1.00 26.36 501 A 1 ATOM 3880 O O . LYS A 0 501 . -25.920 37.284 -12.427 1.00 26.36 501 A 1 ATOM 3881 C CG . LYS A 0 501 . -27.875 40.422 -12.459 1.00 26.36 501 A 1 ATOM 3882 C CD . LYS A 0 501 . -28.305 41.893 -12.406 1.00 26.36 501 A 1 ATOM 3883 C CE . LYS A 0 501 . -29.635 42.058 -13.153 1.00 26.36 501 A 1 ATOM 3884 N NZ . LYS A 0 501 . -30.197 43.419 -12.981 1.00 26.36 501 A 1 ATOM 3885 N N . ASN A 0 502 . -24.977 37.216 -10.401 1.00 25.98 502 A 1 ATOM 3886 C CA . ASN A 0 502 . -23.949 36.235 -10.781 1.00 25.98 502 A 1 ATOM 3887 C C . ASN A 0 502 . -24.448 34.776 -10.770 1.00 25.98 502 A 1 ATOM 3888 C CB . ASN A 0 502 . -22.655 36.492 -9.980 1.00 25.98 502 A 1 ATOM 3889 O O . ASN A 0 502 . -23.922 33.921 -10.062 1.00 25.98 502 A 1 ATOM 3890 C CG . ASN A 0 502 . -21.861 37.675 -10.514 1.00 25.98 502 A 1 ATOM 3891 N ND2 . ASN A 0 502 . -20.861 38.119 -9.793 1.00 25.98 502 A 1 ATOM 3892 O OD1 . ASN A 0 502 . -22.112 38.199 -11.586 1.00 25.98 502 A 1 ATOM 3893 N N . LYS A 0 503 . -25.409 34.449 -11.649 1.00 27.36 503 A 1 ATOM 3894 C CA . LYS A 0 503 . -25.546 33.069 -12.155 1.00 27.36 503 A 1 ATOM 3895 C C . LYS A 0 503 . -24.375 32.794 -13.103 1.00 27.36 503 A 1 ATOM 3896 C CB . LYS A 0 503 . -26.916 32.837 -12.828 1.00 27.36 503 A 1 ATOM 3897 O O . LYS A 0 503 . -24.492 33.009 -14.309 1.00 27.36 503 A 1 ATOM 3898 C CG . LYS A 0 503 . -27.946 32.286 -11.833 1.00 27.36 503 A 1 ATOM 3899 C CD . LYS A 0 503 . -29.304 32.027 -12.501 1.00 27.36 503 A 1 ATOM 3900 C CE . LYS A 0 503 . -30.242 31.360 -11.486 1.00 27.36 503 A 1 ATOM 3901 N NZ . LYS A 0 503 . -31.647 31.305 -11.964 1.00 27.36 503 A 1 ATOM 3902 N N . ILE A 0 504 . -23.237 32.375 -12.542 1.00 29.21 504 A 1 ATOM 3903 C CA . ILE A 0 504 . -22.003 32.117 -13.299 1.00 29.21 504 A 1 ATOM 3904 C C . ILE A 0 504 . -22.288 31.100 -14.412 1.00 29.21 504 A 1 ATOM 3905 C CB . ILE A 0 504 . -20.838 31.706 -12.368 1.00 29.21 504 A 1 ATOM 3906 O O . ILE A 0 504 . -22.833 30.021 -14.185 1.00 29.21 504 A 1 ATOM 3907 C CG1 . ILE A 0 504 . -20.481 32.907 -11.456 1.00 29.21 504 A 1 ATOM 3908 C CG2 . ILE A 0 504 . -19.611 31.254 -13.184 1.00 29.21 504 A 1 ATOM 3909 C CD1 . ILE A 0 504 . -19.351 32.647 -10.453 1.00 29.21 504 A 1 ATOM 3910 N N . LEU A 0 505 . -21.962 31.491 -15.644 1.00 26.01 505 A 1 ATOM 3911 C CA . LEU A 0 505 . -22.543 30.923 -16.862 1.00 26.01 505 A 1 ATOM 3912 C C . LEU A 0 505 . -21.775 29.685 -17.366 1.00 26.01 505 A 1 ATOM 3913 C CB . LEU A 0 505 . -22.717 32.071 -17.881 1.00 26.01 505 A 1 ATOM 3914 O O . LEU A 0 505 . -21.391 29.603 -18.532 1.00 26.01 505 A 1 ATOM 3915 C CG . LEU A 0 505 . -23.868 31.835 -18.884 1.00 26.01 505 A 1 ATOM 3916 C CD1 . LEU A 0 505 . -24.845 33.014 -18.876 1.00 26.01 505 A 1 ATOM 3917 C CD2 . LEU A 0 505 . -23.368 31.670 -20.321 1.00 26.01 505 A 1 ATOM 3918 N N . LEU A 0 506 . -21.533 28.720 -16.477 1.00 25.10 506 A 1 ATOM 3919 C CA . LEU A 0 506 . -20.797 27.488 -16.771 1.00 25.10 506 A 1 ATOM 3920 C C . LEU A 0 506 . -21.737 26.352 -17.211 1.00 25.10 506 A 1 ATOM 3921 C CB . LEU A 0 506 . -19.942 27.102 -15.545 1.00 25.10 506 A 1 ATOM 3922 O O . LEU A 0 506 . -22.619 25.933 -16.469 1.00 25.10 506 A 1 ATOM 3923 C CG . LEU A 0 506 . -18.627 27.901 -15.439 1.00 25.10 506 A 1 ATOM 3924 C CD1 . LEU A 0 506 . -18.019 27.753 -14.046 1.00 25.10 506 A 1 ATOM 3925 C CD2 . LEU A 0 506 . -17.591 27.411 -16.456 1.00 25.10 506 A 1 ATOM 3926 N N . GLY A 0 507 . -21.509 25.815 -18.416 1.00 28.45 507 A 1 ATOM 3927 C CA . GLY A 0 507 . -22.016 24.496 -18.818 1.00 28.45 507 A 1 ATOM 3928 C C . GLY A 0 507 . -23.487 24.404 -19.251 1.00 28.45 507 A 1 ATOM 3929 O O . GLY A 0 507 . -24.247 23.616 -18.697 1.00 28.45 507 A 1 ATOM 3930 N N . LYS A 0 508 . -23.893 25.086 -20.334 1.00 28.01 508 A 1 ATOM 3931 C CA . LYS A 0 508 . -25.213 24.867 -20.985 1.00 28.01 508 A 1 ATOM 3932 C C . LYS A 0 508 . -25.392 23.482 -21.661 1.00 28.01 508 A 1 ATOM 3933 C CB . LYS A 0 508 . -25.529 26.017 -21.970 1.00 28.01 508 A 1 ATOM 3934 O O . LYS A 0 508 . -26.402 23.266 -22.323 1.00 28.01 508 A 1 ATOM 3935 C CG . LYS A 0 508 . -26.024 27.299 -21.279 1.00 28.01 508 A 1 ATOM 3936 C CD . LYS A 0 508 . -26.449 28.338 -22.332 1.00 28.01 508 A 1 ATOM 3937 C CE . LYS A 0 508 . -27.053 29.589 -21.681 1.00 28.01 508 A 1 ATOM 3938 N NZ . LYS A 0 508 . -27.457 30.591 -22.702 1.00 28.01 508 A 1 ATOM 3939 N N . GLY A 0 509 . -24.446 22.549 -21.517 1.00 27.13 509 A 1 ATOM 3940 C CA . GLY A 0 509 . -24.358 21.317 -22.311 1.00 27.13 509 A 1 ATOM 3941 C C . GLY A 0 509 . -24.275 20.023 -21.498 1.00 27.13 509 A 1 ATOM 3942 O O . GLY A 0 509 . -23.250 19.356 -21.553 1.00 27.13 509 A 1 ATOM 3943 N N . PHE A 0 510 . -25.338 19.664 -20.764 1.00 29.64 510 A 1 ATOM 3944 C CA . PHE A 0 510 . -25.462 18.332 -20.129 1.00 29.64 510 A 1 ATOM 3945 C C . PHE A 0 510 . -26.915 17.831 -19.936 1.00 29.64 510 A 1 ATOM 3946 C CB . PHE A 0 510 . -24.660 18.293 -18.810 1.00 29.64 510 A 1 ATOM 3947 O O . PHE A 0 510 . -27.171 16.902 -19.178 1.00 29.64 510 A 1 ATOM 3948 C CG . PHE A 0 510 . -23.886 16.998 -18.638 1.00 29.64 510 A 1 ATOM 3949 C CD1 . PHE A 0 510 . -24.429 15.922 -17.909 1.00 29.64 510 A 1 ATOM 3950 C CD2 . PHE A 0 510 . -22.621 16.859 -19.242 1.00 29.64 510 A 1 ATOM 3951 C CE1 . PHE A 0 510 . -23.717 14.715 -17.795 1.00 29.64 510 A 1 ATOM 3952 C CE2 . PHE A 0 510 . -21.904 15.657 -19.116 1.00 29.64 510 A 1 ATOM 3953 C CZ . PHE A 0 510 . -22.454 14.581 -18.399 1.00 29.64 510 A 1 ATOM 3954 N N . ARG A 0 511 . -27.910 18.438 -20.601 1.00 27.28 511 A 1 ATOM 3955 C CA . ARG A 0 511 . -29.346 18.165 -20.366 1.00 27.28 511 A 1 ATOM 3956 C C . ARG A 0 511 . -29.897 16.959 -21.150 1.00 27.28 511 A 1 ATOM 3957 C CB . ARG A 0 511 . -30.183 19.439 -20.586 1.00 27.28 511 A 1 ATOM 3958 O O . ARG A 0 511 . -30.915 17.089 -21.822 1.00 27.28 511 A 1 ATOM 3959 C CG . ARG A 0 511 . -29.928 20.515 -19.526 1.00 27.28 511 A 1 ATOM 3960 C CD . ARG A 0 511 . -30.926 21.659 -19.731 1.00 27.28 511 A 1 ATOM 3961 N NE . ARG A 0 511 . -30.866 22.637 -18.631 1.00 27.28 511 A 1 ATOM 3962 N NH1 . ARG A 0 511 . -32.755 23.814 -19.202 1.00 27.28 511 A 1 ATOM 3963 N NH2 . ARG A 0 511 . -31.637 24.347 -17.344 1.00 27.28 511 A 1 ATOM 3964 C CZ . ARG A 0 511 . -31.748 23.593 -18.401 1.00 27.28 511 A 1 ATOM 3965 N N . LEU A 0 512 . -29.224 15.807 -21.091 1.00 28.73 512 A 1 ATOM 3966 C CA . LEU A 0 512 . -29.703 14.572 -21.736 1.00 28.73 512 A 1 ATOM 3967 C C . LEU A 0 512 . -29.319 13.280 -20.983 1.00 28.73 512 A 1 ATOM 3968 C CB . LEU A 0 512 . -29.309 14.559 -23.231 1.00 28.73 512 A 1 ATOM 3969 O O . LEU A 0 512 . -28.930 12.283 -21.585 1.00 28.73 512 A 1 ATOM 3970 C CG . LEU A 0 512 . -30.361 13.819 -24.082 1.00 28.73 512 A 1 ATOM 3971 C CD1 . LEU A 0 512 . -31.578 14.715 -24.348 1.00 28.73 512 A 1 ATOM 3972 C CD2 . LEU A 0 512 . -29.776 13.409 -25.434 1.00 28.73 512 A 1 ATOM 3973 N N . VAL A 0 513 . -29.433 13.311 -19.655 1.00 36.85 513 A 1 ATOM 3974 C CA . VAL A 0 513 . -29.377 12.145 -18.752 1.00 36.85 513 A 1 ATOM 3975 C C . VAL A 0 513 . -30.546 12.277 -17.767 1.00 36.85 513 A 1 ATOM 3976 C CB . VAL A 0 513 . -28.016 12.054 -18.023 1.00 36.85 513 A 1 ATOM 3977 O O . VAL A 0 513 . -30.973 13.401 -17.503 1.00 36.85 513 A 1 ATOM 3978 C CG1 . VAL A 0 513 . -27.909 10.794 -17.150 1.00 36.85 513 A 1 ATOM 3979 C CG2 . VAL A 0 513 . -26.838 12.013 -19.009 1.00 36.85 513 A 1 ATOM 3980 N N . ASP A 0 514 . -31.088 11.161 -17.270 1.00 44.97 514 A 1 ATOM 3981 C CA . ASP A 0 514 . -32.308 11.091 -16.449 1.00 44.97 514 A 1 ATOM 3982 C C . ASP A 0 514 . -32.330 12.094 -15.273 1.00 44.97 514 A 1 ATOM 3983 C CB . ASP A 0 514 . -32.475 9.672 -15.863 1.00 44.97 514 A 1 ATOM 3984 O O . ASP A 0 514 . -31.827 11.815 -14.186 1.00 44.97 514 A 1 ATOM 3985 C CG . ASP A 0 514 . -32.409 8.525 -16.864 1.00 44.97 514 A 1 ATOM 3986 O OD1 . ASP A 0 514 . -32.951 8.681 -17.977 1.00 44.97 514 A 1 ATOM 3987 O OD2 . ASP A 0 514 . -31.767 7.510 -16.491 1.00 44.97 514 A 1 ATOM 3988 N N . THR A 0 515 . -33.004 13.238 -15.419 1.00 47.94 515 A 1 ATOM 3989 C CA . THR A 0 515 . -33.161 14.227 -14.331 1.00 47.94 515 A 1 ATOM 3990 C C . THR A 0 515 . -34.177 13.803 -13.257 1.00 47.94 515 A 1 ATOM 3991 C CB . THR A 0 515 . -33.485 15.627 -14.878 1.00 47.94 515 A 1 ATOM 3992 O O . THR A 0 515 . -34.700 14.645 -12.534 1.00 47.94 515 A 1 ATOM 3993 C CG2 . THR A 0 515 . -32.324 16.228 -15.668 1.00 47.94 515 A 1 ATOM 3994 O OG1 . THR A 0 515 . -34.601 15.571 -15.739 1.00 47.94 515 A 1 ATOM 3995 N N . SER A 0 516 . -34.489 12.508 -13.170 1.00 59.70 516 A 1 ATOM 3996 C CA . SER A 0 516 . -35.358 11.888 -12.162 1.00 59.70 516 A 1 ATOM 3997 C C . SER A 0 516 . -34.586 11.308 -10.972 1.00 59.70 516 A 1 ATOM 3998 C CB . SER A 0 516 . -36.178 10.772 -12.819 1.00 59.70 516 A 1 ATOM 3999 O O . SER A 0 516 . -35.207 10.770 -10.059 1.00 59.70 516 A 1 ATOM 4000 O OG . SER A 0 516 . -35.310 9.826 -13.418 1.00 59.70 516 A 1 ATOM 4001 N N . ARG A 0 517 . -33.246 11.357 -10.979 1.00 70.90 517 A 1 ATOM 4002 C CA . ARG A 0 517 . -32.413 10.745 -9.933 1.00 70.90 517 A 1 ATOM 4003 C C . ARG A 0 517 . -32.061 11.754 -8.843 1.00 70.90 517 A 1 ATOM 4004 C CB . ARG A 0 517 . -31.159 10.089 -10.533 1.00 70.90 517 A 1 ATOM 4005 O O . ARG A 0 517 . -31.506 12.813 -9.141 1.00 70.90 517 A 1 ATOM 4006 C CG . ARG A 0 517 . -31.441 9.257 -11.798 1.00 70.90 517 A 1 ATOM 4007 C CD . ARG A 0 517 . -30.373 8.184 -12.012 1.00 70.90 517 A 1 ATOM 4008 N NE . ARG A 0 517 . -30.530 7.508 -13.312 1.00 70.90 517 A 1 ATOM 4009 N NH1 . ARG A 0 517 . -29.168 5.708 -12.890 1.00 70.90 517 A 1 ATOM 4010 N NH2 . ARG A 0 517 . -30.188 5.914 -14.877 1.00 70.90 517 A 1 ATOM 4011 C CZ . ARG A 0 517 . -29.960 6.379 -13.684 1.00 70.90 517 A 1 ATOM 4012 N N . VAL A 0 518 . -32.330 11.409 -7.583 1.00 79.31 518 A 1 ATOM 4013 C CA . VAL A 0 518 . -32.012 12.256 -6.419 1.00 79.31 518 A 1 ATOM 4014 C C . VAL A 0 518 . -30.734 11.772 -5.736 1.00 79.31 518 A 1 ATOM 4015 C CB . VAL A 0 518 . -33.189 12.341 -5.426 1.00 79.31 518 A 1 ATOM 4016 O O . VAL A 0 518 . -30.575 10.575 -5.499 1.00 79.31 518 A 1 ATOM 4017 C CG1 . VAL A 0 518 . -32.876 13.282 -4.254 1.00 79.31 518 A 1 ATOM 4018 C CG2 . VAL A 0 518 . -34.448 12.884 -6.115 1.00 79.31 518 A 1 ATOM 4019 N N . LEU A 0 519 . -29.836 12.702 -5.398 1.00 83.87 519 A 1 ATOM 4020 C CA . LEU A 0 519 . -28.624 12.440 -4.621 1.00 83.87 519 A 1 ATOM 4021 C C . LEU A 0 519 . -28.742 13.032 -3.209 1.00 83.87 519 A 1 ATOM 4022 C CB . LEU A 0 519 . -27.398 12.970 -5.390 1.00 83.87 519 A 1 ATOM 4023 O O . LEU A 0 519 . -28.937 14.238 -3.037 1.00 83.87 519 A 1 ATOM 4024 C CG . LEU A 0 519 . -26.042 12.752 -4.685 1.00 83.87 519 A 1 ATOM 4025 C CD1 . LEU A 0 519 . -25.684 11.272 -4.539 1.00 83.87 519 A 1 ATOM 4026 C CD2 . LEU A 0 519 . -24.935 13.425 -5.498 1.00 83.87 519 A 1 ATOM 4027 N N . PHE A 0 520 . -28.563 12.170 -2.214 1.00 82.79 520 A 1 ATOM 4028 C CA . PHE A 0 520 . -28.347 12.495 -0.811 1.00 82.79 520 A 1 ATOM 4029 C C . PHE A 0 520 . -26.875 12.230 -0.475 1.00 82.79 520 A 1 ATOM 4030 C CB . PHE A 0 520 . -29.280 11.658 0.074 1.00 82.79 520 A 1 ATOM 4031 O O . PHE A 0 520 . -26.317 11.194 -0.843 1.00 82.79 520 A 1 ATOM 4032 C CG . PHE A 0 520 . -30.764 11.828 -0.199 1.00 82.79 520 A 1 ATOM 4033 C CD1 . PHE A 0 520 . -31.519 12.744 0.557 1.00 82.79 520 A 1 ATOM 4034 C CD2 . PHE A 0 520 . -31.398 11.045 -1.183 1.00 82.79 520 A 1 ATOM 4035 C CE1 . PHE A 0 520 . -32.903 12.875 0.328 1.00 82.79 520 A 1 ATOM 4036 C CE2 . PHE A 0 520 . -32.777 11.181 -1.416 1.00 82.79 520 A 1 ATOM 4037 C CZ . PHE A 0 520 . -33.529 12.097 -0.661 1.00 82.79 520 A 1 ATOM 4038 N N . GLU A 0 521 . -26.242 13.167 0.219 1.00 83.83 521 A 1 ATOM 4039 C CA . GLU A 0 521 . -24.828 13.119 0.581 1.00 83.83 521 A 1 ATOM 4040 C C . GLU A 0 521 . -24.713 13.398 2.081 1.00 83.83 521 A 1 ATOM 4041 C CB . GLU A 0 521 . -24.031 14.107 -0.294 1.00 83.83 521 A 1 ATOM 4042 O O . GLU A 0 521 . -25.230 14.402 2.579 1.00 83.83 521 A 1 ATOM 4043 C CG . GLU A 0 521 . -22.520 13.860 -0.197 1.00 83.83 521 A 1 ATOM 4044 C CD . GLU A 0 521 . -21.682 14.770 -1.113 1.00 83.83 521 A 1 ATOM 4045 O OE1 . GLU A 0 521 . -20.529 15.074 -0.745 1.00 83.83 521 A 1 ATOM 4046 O OE2 . GLU A 0 521 . -22.099 15.156 -2.235 1.00 83.83 521 A 1 ATOM 4047 N N . VAL A 0 522 . -24.076 12.477 2.801 1.00 84.65 522 A 1 ATOM 4048 C CA . VAL A 0 522 . -23.908 12.517 4.254 1.00 84.65 522 A 1 ATOM 4049 C C . VAL A 0 522 . -22.421 12.447 4.575 1.00 84.65 522 A 1 ATOM 4050 C CB . VAL A 0 522 . -24.659 11.355 4.937 1.00 84.65 522 A 1 ATOM 4051 O O . VAL A 0 522 . -21.726 11.528 4.136 1.00 84.65 522 A 1 ATOM 4052 C CG1 . VAL A 0 522 . -24.564 11.454 6.463 1.00 84.65 522 A 1 ATOM 4053 C CG2 . VAL A 0 522 . -26.148 11.300 4.571 1.00 84.65 522 A 1 ATOM 4054 N N . SER A 0 523 . -21.938 13.384 5.382 1.00 85.83 523 A 1 ATOM 4055 C CA . SER A 0 523 . -20.689 13.255 6.128 1.00 85.83 523 A 1 ATOM 4056 C C . SER A 0 523 . -20.994 12.775 7.552 1.00 85.83 523 A 1 ATOM 4057 C CB . SER A 0 523 . -19.917 14.581 6.127 1.00 85.83 523 A 1 ATOM 4058 O O . SER A 0 523 . -21.949 13.248 8.161 1.00 85.83 523 A 1 ATOM 4059 O OG . SER A 0 523 . -20.769 15.679 6.403 1.00 85.83 523 A 1 ATOM 4060 N N . LEU A 0 524 . -20.197 11.838 8.080 1.00 86.46 524 A 1 ATOM 4061 C CA . LEU A 0 524 . -20.141 11.548 9.522 1.00 86.46 524 A 1 ATOM 4062 C C . LEU A 0 524 . -18.768 11.994 10.044 1.00 86.46 524 A 1 ATOM 4063 C CB . LEU A 0 524 . -20.407 10.058 9.856 1.00 86.46 524 A 1 ATOM 4064 O O . LEU A 0 524 . -17.741 11.501 9.564 1.00 86.46 524 A 1 ATOM 4065 C CG . LEU A 0 524 . -21.533 9.340 9.087 1.00 86.46 524 A 1 ATOM 4066 C CD1 . LEU A 0 524 . -21.520 7.845 9.421 1.00 86.46 524 A 1 ATOM 4067 C CD2 . LEU A 0 524 . -22.925 9.859 9.426 1.00 86.46 524 A 1 ATOM 4068 N N . THR A 0 525 . -18.736 12.905 11.010 1.00 84.10 525 A 1 ATOM 4069 C CA . THR A 0 525 . -17.512 13.428 11.631 1.00 84.10 525 A 1 ATOM 4070 C C . THR A 0 525 . -17.338 12.938 13.067 1.00 84.10 525 A 1 ATOM 4071 C CB . THR A 0 525 . -17.464 14.963 11.590 1.00 84.10 525 A 1 ATOM 4072 O O . THR A 0 525 . -16.196 12.746 13.476 1.00 84.10 525 A 1 ATOM 4073 C CG2 . THR A 0 525 . -17.516 15.515 10.164 1.00 84.10 525 A 1 ATOM 4074 O OG1 . THR A 0 525 . -18.560 15.481 12.289 1.00 84.10 525 A 1 ATOM 4075 N N . GLU A 0 526 . -18.403 12.649 13.821 1.00 84.12 526 A 1 ATOM 4076 C CA . GLU A 0 526 . -18.292 12.223 15.230 1.00 84.12 526 A 1 ATOM 4077 C C . GLU A 0 526 . -17.617 10.835 15.390 1.00 84.12 526 A 1 ATOM 4078 C CB . GLU A 0 526 . -19.670 12.288 15.923 1.00 84.12 526 A 1 ATOM 4079 O O . GLU A 0 526 . -17.910 9.878 14.661 1.00 84.12 526 A 1 ATOM 4080 C CG . GLU A 0 526 . -19.539 12.405 17.456 1.00 84.12 526 A 1 ATOM 4081 C CD . GLU A 0 526 . -20.869 12.256 18.229 1.00 84.12 526 A 1 ATOM 4082 O OE1 . GLU A 0 526 . -20.794 11.774 19.384 1.00 84.12 526 A 1 ATOM 4083 O OE2 . GLU A 0 526 . -21.964 12.468 17.649 1.00 84.12 526 A 1 ATOM 4084 N N . ALA A 0 527 . -16.677 10.702 16.337 1.00 84.85 527 A 1 ATOM 4085 C CA . ALA A 0 527 . -15.993 9.440 16.632 1.00 84.85 527 A 1 ATOM 4086 C C . ALA A 0 527 . -16.791 8.558 17.611 1.00 84.85 527 A 1 ATOM 4087 C CB . ALA A 0 527 . -14.576 9.732 17.136 1.00 84.85 527 A 1 ATOM 4088 O O . ALA A 0 527 . -17.199 9.010 18.675 1.00 84.85 527 A 1 ATOM 4089 N N . ILE A 0 528 . -16.980 7.274 17.267 1.00 85.85 528 A 1 ATOM 4090 C CA . ILE A 0 528 . -17.738 6.315 18.100 1.00 85.85 528 A 1 ATOM 4091 C C . ILE A 0 528 . -16.805 5.362 18.859 1.00 85.85 528 A 1 ATOM 4092 C CB . ILE A 0 528 . -18.771 5.530 17.250 1.00 85.85 528 A 1 ATOM 4093 O O . ILE A 0 528 . -17.065 4.987 20.000 1.00 85.85 528 A 1 ATOM 4094 C CG1 . ILE A 0 528 . -19.543 6.493 16.320 1.00 85.85 528 A 1 ATOM 4095 C CG2 . ILE A 0 528 . -19.724 4.740 18.169 1.00 85.85 528 A 1 ATOM 4096 C CD1 . ILE A 0 528 . -20.811 5.924 15.678 1.00 85.85 528 A 1 ATOM 4097 N N . ARG A 0 529 . -15.700 4.951 18.223 1.00 87.03 529 A 1 ATOM 4098 C CA . ARG A 0 529 . -14.739 3.984 18.786 1.00 87.03 529 A 1 ATOM 4099 C C . ARG A 0 529 . -13.910 4.563 19.942 1.00 87.03 529 A 1 ATOM 4100 C CB . ARG A 0 529 . -13.868 3.464 17.634 1.00 87.03 529 A 1 ATOM 4101 O O . ARG A 0 529 . -13.540 3.828 20.854 1.00 87.03 529 A 1 ATOM 4102 C CG . ARG A 0 529 . -12.886 2.366 18.069 1.00 87.03 529 A 1 ATOM 4103 C CD . ARG A 0 529 . -12.229 1.707 16.853 1.00 87.03 529 A 1 ATOM 4104 N NE . ARG A 0 529 . -13.174 0.840 16.118 1.00 87.03 529 A 1 ATOM 4105 N NH1 . ARG A 0 529 . -11.711 -0.011 14.565 1.00 87.03 529 A 1 ATOM 4106 N NH2 . ARG A 0 529 . -13.680 -0.975 14.845 1.00 87.03 529 A 1 ATOM 4107 C CZ . ARG A 0 529 . -12.852 -0.034 15.182 1.00 87.03 529 A 1 ATOM 4108 N N . TYR A 0 530 . -13.646 5.862 19.891 1.00 88.83 530 A 1 ATOM 4109 C CA . TYR A 0 530 . -12.973 6.722 20.870 1.00 88.83 530 A 1 ATOM 4110 C C . TYR A 0 530 . -13.628 8.110 20.785 1.00 88.83 530 A 1 ATOM 4111 C CB . TYR A 0 530 . -11.460 6.779 20.580 1.00 88.83 530 A 1 ATOM 4112 O O . TYR A 0 530 . -14.388 8.345 19.850 1.00 88.83 530 A 1 ATOM 4113 C CG . TYR A 0 530 . -11.076 6.861 19.110 1.00 88.83 530 A 1 ATOM 4114 C CD1 . TYR A 0 530 . -10.691 5.685 18.434 1.00 88.83 530 A 1 ATOM 4115 C CD2 . TYR A 0 530 . -11.111 8.088 18.415 1.00 88.83 530 A 1 ATOM 4116 C CE1 . TYR A 0 530 . -10.357 5.732 17.069 1.00 88.83 530 A 1 ATOM 4117 C CE2 . TYR A 0 530 . -10.761 8.140 17.050 1.00 88.83 530 A 1 ATOM 4118 O OH . TYR A 0 530 . -10.014 6.957 15.068 1.00 88.83 530 A 1 ATOM 4119 C CZ . TYR A 0 530 . -10.382 6.958 16.375 1.00 88.83 530 A 1 ATOM 4120 N N . ALA A 0 531 . -13.377 9.018 21.732 1.00 86.76 531 A 1 ATOM 4121 C CA . ALA A 0 531 . -13.954 10.365 21.652 1.00 86.76 531 A 1 ATOM 4122 C C . ALA A 0 531 . -13.291 11.230 20.562 1.00 86.76 531 A 1 ATOM 4123 C CB . ALA A 0 531 . -13.894 11.045 23.022 1.00 86.76 531 A 1 ATOM 4124 O O . ALA A 0 531 . -12.107 11.073 20.249 1.00 86.76 531 A 1 ATOM 4125 N N . SER A 0 532 . -14.061 12.168 20.005 1.00 84.31 532 A 1 ATOM 4126 C CA . SER A 0 532 . -13.569 13.197 19.084 1.00 84.31 532 A 1 ATOM 4127 C C . SER A 0 532 . -12.490 14.055 19.761 1.00 84.31 532 A 1 ATOM 4128 C CB . SER A 0 532 . -14.737 14.085 18.631 1.00 84.31 532 A 1 ATOM 4129 O O . SER A 0 532 . -12.673 14.499 20.891 1.00 84.31 532 A 1 ATOM 4130 O OG . SER A 0 532 . -15.731 13.315 17.971 1.00 84.31 532 A 1 ATOM 4131 N N . GLY A 0 533 . -11.371 14.307 19.073 1.00 84.06 533 A 1 ATOM 4132 C CA . GLY A 0 533 . -10.229 15.044 19.639 1.00 84.06 533 A 1 ATOM 4133 C C . GLY A 0 533 . -9.157 14.173 20.314 1.00 84.06 533 A 1 ATOM 4134 O O . GLY A 0 533 . -8.274 14.709 20.986 1.00 84.06 533 A 1 ATOM 4135 N N . ASP A 0 534 . -9.192 12.849 20.125 1.00 89.22 534 A 1 ATOM 4136 C CA . ASP A 0 534 . -8.128 11.943 20.570 1.00 89.22 534 A 1 ATOM 4137 C C . ASP A 0 534 . -6.761 12.321 19.947 1.00 89.22 534 A 1 ATOM 4138 C CB . ASP A 0 534 . -8.500 10.492 20.223 1.00 89.22 534 A 1 ATOM 4139 O O . ASP A 0 534 . -6.580 12.217 18.732 1.00 89.22 534 A 1 ATOM 4140 C CG . ASP A 0 534 . -7.378 9.524 20.603 1.00 89.22 534 A 1 ATOM 4141 O OD1 . ASP A 0 534 . -6.946 9.538 21.776 1.00 89.22 534 A 1 ATOM 4142 O OD2 . ASP A 0 534 . -6.914 8.760 19.726 1.00 89.22 534 A 1 ATOM 4143 N N . PRO A 0 535 . -5.745 12.714 20.739 1.00 90.28 535 A 1 ATOM 4144 C CA . PRO A 0 535 . -4.469 13.183 20.198 1.00 90.28 535 A 1 ATOM 4145 C C . PRO A 0 535 . -3.625 12.059 19.580 1.00 90.28 535 A 1 ATOM 4146 C CB . PRO A 0 535 . -3.755 13.852 21.373 1.00 90.28 535 A 1 ATOM 4147 O O . PRO A 0 535 . -2.680 12.355 18.855 1.00 90.28 535 A 1 ATOM 4148 C CG . PRO A 0 535 . -4.279 13.043 22.552 1.00 90.28 535 A 1 ATOM 4149 C CD . PRO A 0 535 . -5.739 12.807 22.185 1.00 90.28 535 A 1 ATOM 4150 N N . ILE A 0 536 . -3.952 10.782 19.830 1.00 92.44 536 A 1 ATOM 4151 C CA . ILE A 0 536 . -3.323 9.657 19.124 1.00 92.44 536 A 1 ATOM 4152 C C . ILE A 0 536 . -3.879 9.527 17.700 1.00 92.44 536 A 1 ATOM 4153 C CB . ILE A 0 536 . -3.417 8.352 19.950 1.00 92.44 536 A 1 ATOM 4154 O O . ILE A 0 536 . -3.127 9.152 16.805 1.00 92.44 536 A 1 ATOM 4155 C CG1 . ILE A 0 536 . -2.672 8.578 21.290 1.00 92.44 536 A 1 ATOM 4156 C CG2 . ILE A 0 536 . -2.855 7.146 19.169 1.00 92.44 536 A 1 ATOM 4157 C CD1 . ILE A 0 536 . -2.399 7.321 22.115 1.00 92.44 536 A 1 ATOM 4158 N N . GLU A 0 537 . -5.138 9.907 17.450 1.00 89.32 537 A 1 ATOM 4159 C CA . GLU A 0 537 . -5.635 10.074 16.080 1.00 89.32 537 A 1 ATOM 4160 C C . GLU A 0 537 . -4.910 11.218 15.374 1.00 89.32 537 A 1 ATOM 4161 C CB . GLU A 0 537 . -7.154 10.305 16.060 1.00 89.32 537 A 1 ATOM 4162 O O . GLU A 0 537 . -4.334 10.999 14.313 1.00 89.32 537 A 1 ATOM 4163 C CG . GLU A 0 537 . -7.661 10.340 14.617 1.00 89.32 537 A 1 ATOM 4164 C CD . GLU A 0 537 . -9.180 10.247 14.574 1.00 89.32 537 A 1 ATOM 4165 O OE1 . GLU A 0 537 . -9.698 9.254 14.004 1.00 89.32 537 A 1 ATOM 4166 O OE2 . GLU A 0 537 . -9.877 11.109 15.158 1.00 89.32 537 A 1 ATOM 4167 N N . ALA A 0 538 . -4.862 12.403 15.992 1.00 88.66 538 A 1 ATOM 4168 C CA . ALA A 0 538 . -4.201 13.568 15.405 1.00 88.66 538 A 1 ATOM 4169 C C . ALA A 0 538 . -2.712 13.307 15.103 1.00 88.66 538 A 1 ATOM 4170 C CB . ALA A 0 538 . -4.393 14.760 16.350 1.00 88.66 538 A 1 ATOM 4171 O O . ALA A 0 538 . -2.236 13.631 14.018 1.00 88.66 538 A 1 ATOM 4172 N N . TRP A 0 539 . -1.984 12.656 16.020 1.00 92.05 539 A 1 ATOM 4173 C CA . TRP A 0 539 . -0.599 12.231 15.789 1.00 92.05 539 A 1 ATOM 4174 C C . TRP A 0 539 . -0.478 11.212 14.645 1.00 92.05 539 A 1 ATOM 4175 C CB . TRP A 0 539 . -0.012 11.668 17.091 1.00 92.05 539 A 1 ATOM 4176 O O . TRP A 0 539 . 0.419 11.343 13.815 1.00 92.05 539 A 1 ATOM 4177 C CG . TRP A 0 539 . 1.251 10.880 16.921 1.00 92.05 539 A 1 ATOM 4178 C CD1 . TRP A 0 539 . 2.502 11.381 16.806 1.00 92.05 539 A 1 ATOM 4179 C CD2 . TRP A 0 539 . 1.383 9.438 16.729 1.00 92.05 539 A 1 ATOM 4180 C CE2 . TRP A 0 539 . 2.758 9.130 16.525 1.00 92.05 539 A 1 ATOM 4181 C CE3 . TRP A 0 539 . 0.470 8.364 16.671 1.00 92.05 539 A 1 ATOM 4182 N NE1 . TRP A 0 539 . 3.390 10.348 16.579 1.00 92.05 539 A 1 ATOM 4183 C CH2 . TRP A 0 539 . 2.281 6.777 16.246 1.00 92.05 539 A 1 ATOM 4184 C CZ2 . TRP A 0 539 . 3.215 7.824 16.301 1.00 92.05 539 A 1 ATOM 4185 C CZ3 . TRP A 0 539 . 0.912 7.055 16.412 1.00 92.05 539 A 1 ATOM 4186 N N . LEU A 0 540 . -1.375 10.221 14.563 1.00 90.94 540 A 1 ATOM 4187 C CA . LEU A 0 540 . -1.360 9.224 13.487 1.00 90.94 540 A 1 ATOM 4188 C C . LEU A 0 540 . -1.649 9.871 12.123 1.00 90.94 540 A 1 ATOM 4189 C CB . LEU A 0 540 . -2.384 8.121 13.822 1.00 90.94 540 A 1 ATOM 4190 O O . LEU A 0 540 . -1.022 9.512 11.129 1.00 90.94 540 A 1 ATOM 4191 C CG . LEU A 0 540 . -2.437 6.959 12.812 1.00 90.94 540 A 1 ATOM 4192 C CD1 . LEU A 0 540 . -1.172 6.098 12.872 1.00 90.94 540 A 1 ATOM 4193 C CD2 . LEU A 0 540 . -3.639 6.066 13.120 1.00 90.94 540 A 1 ATOM 4194 N N . PHE A 0 541 . -2.580 10.825 12.075 1.00 88.35 541 A 1 ATOM 4195 C CA . PHE A 0 541 . -2.981 11.524 10.854 1.00 88.35 541 A 1 ATOM 4196 C C . PHE A 0 541 . -1.916 12.530 10.382 1.00 88.35 541 A 1 ATOM 4197 C CB . PHE A 0 541 . -4.349 12.194 11.071 1.00 88.35 541 A 1 ATOM 4198 O O . PHE A 0 541 . -1.711 12.652 9.172 1.00 88.35 541 A 1 ATOM 4199 C CG . PHE A 0 541 . -5.594 11.306 11.119 1.00 88.35 541 A 1 ATOM 4200 C CD1 . PHE A 0 541 . -5.537 9.898 11.218 1.00 88.35 541 A 1 ATOM 4201 C CD2 . PHE A 0 541 . -6.856 11.924 11.044 1.00 88.35 541 A 1 ATOM 4202 C CE1 . PHE A 0 541 . -6.717 9.130 11.202 1.00 88.35 541 A 1 ATOM 4203 C CE2 . PHE A 0 541 . -8.037 11.162 11.034 1.00 88.35 541 A 1 ATOM 4204 C CZ . PHE A 0 541 . -7.968 9.762 11.109 1.00 88.35 541 A 1 ATOM 4205 N N . ASP A 0 542 . -1.189 13.176 11.303 1.00 88.80 542 A 1 ATOM 4206 C CA . ASP A 0 542 . -0.013 14.010 11.009 1.00 88.80 542 A 1 ATOM 4207 C C . ASP A 0 542 . 1.166 13.157 10.501 1.00 88.80 542 A 1 ATOM 4208 C CB . ASP A 0 542 . 0.363 14.828 12.261 1.00 88.80 542 A 1 ATOM 4209 O O . ASP A 0 542 . 1.686 13.374 9.405 1.00 88.80 542 A 1 ATOM 4210 C CG . ASP A 0 542 . 1.508 15.826 12.024 1.00 88.80 542 A 1 ATOM 4211 O OD1 . ASP A 0 542 . 1.537 16.432 10.928 1.00 88.80 542 A 1 ATOM 4212 O OD2 . ASP A 0 542 . 2.342 15.997 12.947 1.00 88.80 542 A 1 ATOM 4213 N N . LEU A 0 543 . 1.527 12.101 11.242 1.00 90.71 543 A 1 ATOM 4214 C CA . LEU A 0 543 . 2.600 11.169 10.884 1.00 90.71 543 A 1 ATOM 4215 C C . LEU A 0 543 . 2.367 10.500 9.520 1.00 90.71 543 A 1 ATOM 4216 C CB . LEU A 0 543 . 2.720 10.118 12.006 1.00 90.71 543 A 1 ATOM 4217 O O . LEU A 0 543 . 3.303 10.386 8.729 1.00 90.71 543 A 1 ATOM 4218 C CG . LEU A 0 543 . 3.677 8.950 11.705 1.00 90.71 543 A 1 ATOM 4219 C CD1 . LEU A 0 543 . 5.137 9.386 11.561 1.00 90.71 543 A 1 ATOM 4220 C CD2 . LEU A 0 543 . 3.580 7.902 12.809 1.00 90.71 543 A 1 ATOM 4221 N N . LEU A 0 544 . 1.147 10.037 9.238 1.00 89.08 544 A 1 ATOM 4222 C CA . LEU A 0 544 . 0.819 9.316 8.001 1.00 89.08 544 A 1 ATOM 4223 C C . LEU A 0 544 . 0.249 10.206 6.888 1.00 89.08 544 A 1 ATOM 4224 C CB . LEU A 0 544 . -0.099 8.121 8.320 1.00 89.08 544 A 1 ATOM 4225 O O . LEU A 0 544 . -0.076 9.687 5.820 1.00 89.08 544 A 1 ATOM 4226 C CG . LEU A 0 544 . 0.502 7.079 9.281 1.00 89.08 544 A 1 ATOM 4227 C CD1 . LEU A 0 544 . -0.443 5.881 9.367 1.00 89.08 544 A 1 ATOM 4228 C CD2 . LEU A 0 544 . 1.864 6.575 8.802 1.00 89.08 544 A 1 ATOM 4229 N N . CYS A 0 545 . 0.146 11.519 7.115 1.00 86.10 545 A 1 ATOM 4230 C CA . CYS A 0 545 . -0.368 12.497 6.156 1.00 86.10 545 A 1 ATOM 4231 C C . CYS A 0 545 . -1.762 12.117 5.600 1.00 86.10 545 A 1 ATOM 4232 C CB . CYS A 0 545 . 0.712 12.762 5.092 1.00 86.10 545 A 1 ATOM 4233 O O . CYS A 0 545 . -1.971 12.034 4.388 1.00 86.10 545 A 1 ATOM 4234 S SG . CYS A 0 545 . 2.223 13.449 5.841 1.00 86.10 545 A 1 ATOM 4235 N N . LEU A 0 546 . -2.730 11.865 6.494 1.00 79.13 546 A 1 ATOM 4236 C CA . LEU A 0 546 . -4.073 11.372 6.133 1.00 79.13 546 A 1 ATOM 4237 C C . LEU A 0 546 . -5.112 12.482 5.881 1.00 79.13 546 A 1 ATOM 4238 C CB . LEU A 0 546 . -4.554 10.350 7.183 1.00 79.13 546 A 1 ATOM 4239 O O . LEU A 0 546 . -5.978 12.311 5.022 1.00 79.13 546 A 1 ATOM 4240 C CG . LEU A 0 546 . -3.755 9.029 7.186 1.00 79.13 546 A 1 ATOM 4241 C CD1 . LEU A 0 546 . -4.195 8.140 8.349 1.00 79.13 546 A 1 ATOM 4242 C CD2 . LEU A 0 546 . -3.941 8.215 5.900 1.00 79.13 546 A 1 ATOM 4243 N N . ASP A 0 547 . -4.995 13.647 6.527 1.00 73.55 547 A 1 ATOM 4244 C CA . ASP A 0 547 . -5.932 14.785 6.363 1.00 73.55 547 A 1 ATOM 4245 C C . ASP A 0 547 . -5.648 15.656 5.120 1.00 73.55 547 A 1 ATOM 4246 C CB . ASP A 0 547 . -5.991 15.608 7.656 1.00 73.55 547 A 1 ATOM 4247 O O . ASP A 0 547 . -6.144 16.777 4.965 1.00 73.55 547 A 1 ATOM 4248 C CG . ASP A 0 547 . -6.542 14.793 8.827 1.00 73.55 547 A 1 ATOM 4249 O OD1 . ASP A 0 547 . -7.449 13.957 8.587 1.00 73.55 547 A 1 ATOM 4250 O OD2 . ASP A 0 547 . -6.019 14.993 9.942 1.00 73.55 547 A 1 ATOM 4251 N N . CYS A 0 548 . -4.846 15.118 4.201 1.00 63.10 548 A 1 ATOM 4252 C CA . CYS A 0 548 . -4.238 15.776 3.049 1.00 63.10 548 A 1 ATOM 4253 C C . CYS A 0 548 . -5.229 16.150 1.929 1.00 63.10 548 A 1 ATOM 4254 C CB . CYS A 0 548 . -3.095 14.869 2.586 1.00 63.10 548 A 1 ATOM 4255 O O . CYS A 0 548 . -5.171 15.655 0.805 1.00 63.10 548 A 1 ATOM 4256 S SG . CYS A 0 548 . -1.672 15.143 3.661 1.00 63.10 548 A 1 ATOM 4257 N N . GLY A 0 549 . -6.150 17.059 2.236 1.00 58.68 549 A 1 ATOM 4258 C CA . GLY A 0 549 . -7.002 17.714 1.251 1.00 58.68 549 A 1 ATOM 4259 C C . GLY A 0 549 . -8.049 18.664 1.825 1.00 58.68 549 A 1 ATOM 4260 O O . GLY A 0 549 . -8.652 19.388 1.045 1.00 58.68 549 A 1 ATOM 4261 N N . GLU A 0 550 . -8.240 18.730 3.150 1.00 56.57 550 A 1 ATOM 4262 C CA . GLU A 0 550 . -8.792 19.964 3.734 1.00 56.57 550 A 1 ATOM 4263 C C . GLU A 0 550 . -7.820 21.126 3.510 1.00 56.57 550 A 1 ATOM 4264 C CB . GLU A 0 550 . -9.061 19.813 5.233 1.00 56.57 550 A 1 ATOM 4265 O O . GLU A 0 550 . -8.251 22.229 3.204 1.00 56.57 550 A 1 ATOM 4266 C CG . GLU A 0 550 . -10.288 18.934 5.497 1.00 56.57 550 A 1 ATOM 4267 C CD . GLU A 0 550 . -10.708 18.923 6.974 1.00 56.57 550 A 1 ATOM 4268 O OE1 . GLU A 0 550 . -11.528 18.037 7.297 1.00 56.57 550 A 1 ATOM 4269 O OE2 . GLU A 0 550 . -10.229 19.795 7.738 1.00 56.57 550 A 1 ATOM 4270 N N . SER A 0 551 . -6.510 20.857 3.550 1.00 53.59 551 A 1 ATOM 4271 C CA . SER A 0 551 . -5.453 21.781 3.125 1.00 53.59 551 A 1 ATOM 4272 C C . SER A 0 551 . -5.700 22.354 1.723 1.00 53.59 551 A 1 ATOM 4273 C CB . SER A 0 551 . -4.095 21.066 3.188 1.00 53.59 551 A 1 ATOM 4274 O O . SER A 0 551 . -5.776 23.570 1.574 1.00 53.59 551 A 1 ATOM 4275 O OG . SER A 0 551 . -4.147 19.786 2.568 1.00 53.59 551 A 1 ATOM 4276 N N . LEU A 0 552 . -5.914 21.489 0.724 1.00 56.87 552 A 1 ATOM 4277 C CA . LEU A 0 552 . -6.206 21.890 -0.661 1.00 56.87 552 A 1 ATOM 4278 C C . LEU A 0 552 . -7.477 22.758 -0.756 1.00 56.87 552 A 1 ATOM 4279 C CB . LEU A 0 552 . -6.348 20.634 -1.551 1.00 56.87 552 A 1 ATOM 4280 O O . LEU A 0 552 . -7.470 23.807 -1.396 1.00 56.87 552 A 1 ATOM 4281 C CG . LEU A 0 552 . -5.096 19.743 -1.677 1.00 56.87 552 A 1 ATOM 4282 C CD1 . LEU A 0 552 . -5.449 18.475 -2.461 1.00 56.87 552 A 1 ATOM 4283 C CD2 . LEU A 0 552 . -3.940 20.448 -2.387 1.00 56.87 552 A 1 ATOM 4284 N N . SER A 0 553 . -8.566 22.355 -0.092 1.00 53.32 553 A 1 ATOM 4285 C CA . SER A 0 553 . -9.848 23.078 -0.135 1.00 53.32 553 A 1 ATOM 4286 C C . SER A 0 553 . -9.834 24.404 0.637 1.00 53.32 553 A 1 ATOM 4287 C CB . SER A 0 553 . -10.958 22.185 0.425 1.00 53.32 553 A 1 ATOM 4288 O O . SER A 0 553 . -10.494 25.365 0.247 1.00 53.32 553 A 1 ATOM 4289 O OG . SER A 0 553 . -11.027 20.972 -0.303 1.00 53.32 553 A 1 ATOM 4290 N N . ARG A 0 554 . -9.078 24.480 1.734 1.00 45.58 554 A 1 ATOM 4291 C CA . ARG A 0 554 . -8.975 25.668 2.591 1.00 45.58 554 A 1 ATOM 4292 C C . ARG A 0 554 . -8.065 26.735 1.986 1.00 45.58 554 A 1 ATOM 4293 C CB . ARG A 0 554 . -8.512 25.193 3.970 1.00 45.58 554 A 1 ATOM 4294 O O . ARG A 0 554 . -8.324 27.920 2.174 1.00 45.58 554 A 1 ATOM 4295 C CG . ARG A 0 554 . -8.573 26.261 5.063 1.00 45.58 554 A 1 ATOM 4296 C CD . ARG A 0 554 . -8.228 25.570 6.386 1.00 45.58 554 A 1 ATOM 4297 N NE . ARG A 0 554 . -8.323 26.485 7.535 1.00 45.58 554 A 1 ATOM 4298 N NH1 . ARG A 0 554 . -8.108 24.879 9.164 1.00 45.58 554 A 1 ATOM 4299 N NH2 . ARG A 0 554 . -8.388 27.015 9.747 1.00 45.58 554 A 1 ATOM 4300 C CZ . ARG A 0 554 . -8.270 26.123 8.804 1.00 45.58 554 A 1 ATOM 4301 N N . GLU A 0 555 . -7.051 26.328 1.222 1.00 47.27 555 A 1 ATOM 4302 C CA . GLU A 0 555 . -6.277 27.244 0.378 1.00 47.27 555 A 1 ATOM 4303 C C . GLU A 0 555 . -7.141 27.790 -0.776 1.00 47.27 555 A 1 ATOM 4304 C CB . GLU A 0 555 . -4.960 26.578 -0.083 1.00 47.27 555 A 1 ATOM 4305 O O . GLU A 0 555 . -7.078 28.987 -1.038 1.00 47.27 555 A 1 ATOM 4306 C CG . GLU A 0 555 . -3.967 26.458 1.097 1.00 47.27 555 A 1 ATOM 4307 C CD . GLU A 0 555 . -2.611 25.788 0.784 1.00 47.27 555 A 1 ATOM 4308 O OE1 . GLU A 0 555 . -1.755 25.724 1.703 1.00 47.27 555 A 1 ATOM 4309 O OE2 . GLU A 0 555 . -2.356 25.343 -0.352 1.00 47.27 555 A 1 ATOM 4310 N N . GLN A 0 556 . -8.047 26.999 -1.376 1.00 44.61 556 A 1 ATOM 4311 C CA . GLN A 0 556 . -9.031 27.525 -2.342 1.00 44.61 556 A 1 ATOM 4312 C C . GLN A 0 556 . -9.946 28.599 -1.722 1.00 44.61 556 A 1 ATOM 4313 C CB . GLN A 0 556 . -9.854 26.391 -2.984 1.00 44.61 556 A 1 ATOM 4314 O O . GLN A 0 556 . -10.039 29.691 -2.272 1.00 44.61 556 A 1 ATOM 4315 C CG . GLN A 0 556 . -9.032 25.574 -3.996 1.00 44.61 556 A 1 ATOM 4316 C CD . GLN A 0 556 . -9.808 24.420 -4.637 1.00 44.61 556 A 1 ATOM 4317 N NE2 . GLN A 0 556 . -9.392 23.968 -5.803 1.00 44.61 556 A 1 ATOM 4318 O OE1 . GLN A 0 556 . -10.780 23.893 -4.116 1.00 44.61 556 A 1 ATOM 4319 N N . GLN A 0 557 . -10.535 28.364 -0.543 1.00 40.39 557 A 1 ATOM 4320 C CA . GLN A 0 557 . -11.391 29.363 0.127 1.00 40.39 557 A 1 ATOM 4321 C C . GLN A 0 557 . -10.655 30.655 0.536 1.00 40.39 557 A 1 ATOM 4322 C CB . GLN A 0 557 . -12.047 28.736 1.364 1.00 40.39 557 A 1 ATOM 4323 O O . GLN A 0 557 . -11.285 31.703 0.670 1.00 40.39 557 A 1 ATOM 4324 C CG . GLN A 0 557 . -13.136 27.724 0.986 1.00 40.39 557 A 1 ATOM 4325 C CD . GLN A 0 557 . -13.822 27.108 2.203 1.00 40.39 557 A 1 ATOM 4326 N NE2 . GLN A 0 557 . -14.902 26.387 2.002 1.00 40.39 557 A 1 ATOM 4327 O OE1 . GLN A 0 557 . -13.415 27.246 3.347 1.00 40.39 557 A 1 ATOM 4328 N N . ALA A 0 558 . -9.333 30.607 0.731 1.00 43.64 558 A 1 ATOM 4329 C CA . ALA A 0 558 . -8.510 31.799 0.950 1.00 43.64 558 A 1 ATOM 4330 C C . ALA A 0 558 . -8.109 32.495 -0.367 1.00 43.64 558 A 1 ATOM 4331 C CB . ALA A 0 558 . -7.284 31.382 1.770 1.00 43.64 558 A 1 ATOM 4332 O O . ALA A 0 558 . -8.018 33.723 -0.416 1.00 43.64 558 A 1 ATOM 4333 N N . ASN A 0 559 . -7.894 31.720 -1.435 1.00 44.09 559 A 1 ATOM 4334 C CA . ASN A 0 559 . -7.340 32.183 -2.710 1.00 44.09 559 A 1 ATOM 4335 C C . ASN A 0 559 . -8.393 32.419 -3.810 1.00 44.09 559 A 1 ATOM 4336 C CB . ASN A 0 559 . -6.240 31.207 -3.170 1.00 44.09 559 A 1 ATOM 4337 O O . ASN A 0 559 . -8.028 32.876 -4.890 1.00 44.09 559 A 1 ATOM 4338 C CG . ASN A 0 559 . -5.042 31.124 -2.234 1.00 44.09 559 A 1 ATOM 4339 N ND2 . ASN A 0 559 . -4.182 30.154 -2.434 1.00 44.09 559 A 1 ATOM 4340 O OD1 . ASN A 0 559 . -4.829 31.933 -1.344 1.00 44.09 559 A 1 ATOM 4341 N N . GLU A 0 560 . -9.686 32.180 -3.560 1.00 38.87 560 A 1 ATOM 4342 C CA . GLU A 0 560 . -10.797 32.414 -4.507 1.00 38.87 560 A 1 ATOM 4343 C C . GLU A 0 560 . -10.841 33.853 -5.068 1.00 38.87 560 A 1 ATOM 4344 C CB . GLU A 0 560 . -12.142 32.048 -3.834 1.00 38.87 560 A 1 ATOM 4345 O O . GLU A 0 560 . -11.384 34.084 -6.148 1.00 38.87 560 A 1 ATOM 4346 C CG . GLU A 0 560 . -12.648 30.659 -4.265 1.00 38.87 560 A 1 ATOM 4347 C CD . GLU A 0 560 . -13.918 30.206 -3.518 1.00 38.87 560 A 1 ATOM 4348 O OE1 . GLU A 0 560 . -14.055 28.979 -3.300 1.00 38.87 560 A 1 ATOM 4349 O OE2 . GLU A 0 560 . -14.774 31.068 -3.212 1.00 38.87 560 A 1 ATOM 4350 N N . ALA A 0 561 . -10.215 34.816 -4.381 1.00 40.75 561 A 1 ATOM 4351 C CA . ALA A 0 561 . -10.053 36.195 -4.844 1.00 40.75 561 A 1 ATOM 4352 C C . ALA A 0 561 . -8.842 36.441 -5.778 1.00 40.75 561 A 1 ATOM 4353 C CB . ALA A 0 561 . -9.985 37.090 -3.599 1.00 40.75 561 A 1 ATOM 4354 O O . ALA A 0 561 . -8.807 37.481 -6.428 1.00 40.75 561 A 1 ATOM 4355 N N . ASN A 0 562 . -7.846 35.543 -5.834 1.00 40.03 562 A 1 ATOM 4356 C CA . ASN A 0 562 . -6.568 35.736 -6.544 1.00 40.03 562 A 1 ATOM 4357 C C . ASN A 0 562 . -5.924 34.404 -7.006 1.00 40.03 562 A 1 ATOM 4358 C CB . ASN A 0 562 . -5.604 36.562 -5.655 1.00 40.03 562 A 1 ATOM 4359 O O . ASN A 0 562 . -4.787 34.086 -6.652 1.00 40.03 562 A 1 ATOM 4360 C CG . ASN A 0 562 . -5.771 38.062 -5.801 1.00 40.03 562 A 1 ATOM 4361 N ND2 . ASN A 0 562 . -5.741 38.793 -4.711 1.00 40.03 562 A 1 ATOM 4362 O OD1 . ASN A 0 562 . -5.854 38.612 -6.886 1.00 40.03 562 A 1 ATOM 4363 N N . ILE A 0 563 . -6.616 33.622 -7.840 1.00 54.52 563 A 1 ATOM 4364 C CA . ILE A 0 563 . -6.028 32.425 -8.472 1.00 54.52 563 A 1 ATOM 4365 C C . ILE A 0 563 . -5.092 32.846 -9.626 1.00 54.52 563 A 1 ATOM 4366 C CB . ILE A 0 563 . -7.114 31.398 -8.886 1.00 54.52 563 A 1 ATOM 4367 O O . ILE A 0 563 . -5.480 32.860 -10.796 1.00 54.52 563 A 1 ATOM 4368 C CG1 . ILE A 0 563 . -8.026 31.034 -7.688 1.00 54.52 563 A 1 ATOM 4369 C CG2 . ILE A 0 563 . -6.441 30.129 -9.442 1.00 54.52 563 A 1 ATOM 4370 C CD1 . ILE A 0 563 . -9.105 29.984 -7.987 1.00 54.52 563 A 1 ATOM 4371 N N . TYR A 0 564 . -3.847 33.207 -9.300 1.00 60.92 564 A 1 ATOM 4372 C CA . TYR A 0 564 . -2.788 33.459 -10.286 1.00 60.92 564 A 1 ATOM 4373 C C . TYR A 0 564 . -2.139 32.138 -10.721 1.00 60.92 564 A 1 ATOM 4374 C CB . TYR A 0 564 . -1.756 34.460 -9.734 1.00 60.92 564 A 1 ATOM 4375 O O . TYR A 0 564 . -1.192 31.662 -10.098 1.00 60.92 564 A 1 ATOM 4376 C CG . TYR A 0 564 . -0.645 34.801 -10.721 1.00 60.92 564 A 1 ATOM 4377 C CD1 . TYR A 0 564 . 0.597 34.135 -10.656 1.00 60.92 564 A 1 ATOM 4378 C CD2 . TYR A 0 564 . -0.862 35.768 -11.724 1.00 60.92 564 A 1 ATOM 4379 C CE1 . TYR A 0 564 . 1.614 34.424 -11.588 1.00 60.92 564 A 1 ATOM 4380 C CE2 . TYR A 0 564 . 0.153 36.061 -12.658 1.00 60.92 564 A 1 ATOM 4381 O OH . TYR A 0 564 . 2.362 35.667 -13.506 1.00 60.92 564 A 1 ATOM 4382 C CZ . TYR A 0 564 . 1.391 35.388 -12.595 1.00 60.92 564 A 1 ATOM 4383 N N . LEU A 0 565 . -2.636 31.540 -11.808 1.00 70.56 565 A 1 ATOM 4384 C CA . LEU A 0 565 . -1.944 30.421 -12.451 1.00 70.56 565 A 1 ATOM 4385 C C . LEU A 0 565 . -0.772 30.951 -13.298 1.00 70.56 565 A 1 ATOM 4386 C CB . LEU A 0 565 . -2.912 29.564 -13.292 1.00 70.56 565 A 1 ATOM 4387 O O . LEU A 0 565 . -1.016 31.673 -14.270 1.00 70.56 565 A 1 ATOM 4388 C CG . LEU A 0 565 . -3.234 28.225 -12.609 1.00 70.56 565 A 1 ATOM 4389 C CD1 . LEU A 0 565 . -4.124 28.406 -11.386 1.00 70.56 565 A 1 ATOM 4390 C CD2 . LEU A 0 565 . -3.966 27.305 -13.580 1.00 70.56 565 A 1 ATOM 4391 N N . PRO A 0 566 . 0.489 30.588 -12.994 1.00 80.01 566 A 1 ATOM 4392 C CA . PRO A 0 566 . 1.619 30.978 -13.825 1.00 80.01 566 A 1 ATOM 4393 C C . PRO A 0 566 . 1.555 30.254 -15.181 1.00 80.01 566 A 1 ATOM 4394 C CB . PRO A 0 566 . 2.867 30.593 -13.029 1.00 80.01 566 A 1 ATOM 4395 O O . PRO A 0 566 . 1.181 29.072 -15.231 1.00 80.01 566 A 1 ATOM 4396 C CG . PRO A 0 566 . 2.389 29.391 -12.214 1.00 80.01 566 A 1 ATOM 4397 C CD . PRO A 0 566 . 0.937 29.739 -11.898 1.00 80.01 566 A 1 ATOM 4398 N N . PRO A 0 567 . 1.954 30.904 -16.289 1.00 84.16 567 A 1 ATOM 4399 C CA . PRO A 0 567 . 2.057 30.237 -17.578 1.00 84.16 567 A 1 ATOM 4400 C C . PRO A 0 567 . 3.074 29.091 -17.504 1.00 84.16 567 A 1 ATOM 4401 C CB . PRO A 0 567 . 2.449 31.321 -18.586 1.00 84.16 567 A 1 ATOM 4402 O O . PRO A 0 567 . 4.117 29.182 -16.852 1.00 84.16 567 A 1 ATOM 4403 C CG . PRO A 0 567 . 3.189 32.337 -17.720 1.00 84.16 567 A 1 ATOM 4404 C CD . PRO A 0 567 . 2.448 32.269 -16.386 1.00 84.16 567 A 1 ATOM 4405 N N . VAL A 0 568 . 2.757 28.000 -18.199 1.00 85.34 568 A 1 ATOM 4406 C CA . VAL A 0 568 . 3.464 26.711 -18.117 1.00 85.34 568 A 1 ATOM 4407 C C . VAL A 0 568 . 4.974 26.842 -18.371 1.00 85.34 568 A 1 ATOM 4408 C CB . VAL A 0 568 . 2.807 25.734 -19.112 1.00 85.34 568 A 1 ATOM 4409 O O . VAL A 0 568 . 5.773 26.155 -17.736 1.00 85.34 568 A 1 ATOM 4410 C CG1 . VAL A 0 568 . 3.496 24.373 -19.138 1.00 85.34 568 A 1 ATOM 4411 C CG2 . VAL A 0 568 . 1.336 25.475 -18.759 1.00 85.34 568 A 1 ATOM 4412 N N . ASP A 0 569 . 5.387 27.759 -19.244 1.00 85.55 569 A 1 ATOM 4413 C CA . ASP A 0 569 . 6.796 27.965 -19.585 1.00 85.55 569 A 1 ATOM 4414 C C . ASP A 0 569 . 7.623 28.592 -18.449 1.00 85.55 569 A 1 ATOM 4415 C CB . ASP A 0 569 . 6.883 28.788 -20.873 1.00 85.55 569 A 1 ATOM 4416 O O . ASP A 0 569 . 8.807 28.279 -18.331 1.00 85.55 569 A 1 ATOM 4417 C CG . ASP A 0 569 . 6.150 28.066 -22.003 1.00 85.55 569 A 1 ATOM 4418 O OD1 . ASP A 0 569 . 6.539 26.909 -22.289 1.00 85.55 569 A 1 ATOM 4419 O OD2 . ASP A 0 569 . 5.152 28.637 -22.492 1.00 85.55 569 A 1 ATOM 4420 N N . GLN A 0 570 . 7.016 29.393 -17.564 1.00 86.12 570 A 1 ATOM 4421 C CA . GLN A 0 570 . 7.698 29.982 -16.398 1.00 86.12 570 A 1 ATOM 4422 C C . GLN A 0 570 . 7.931 28.979 -15.256 1.00 86.12 570 A 1 ATOM 4423 C CB . GLN A 0 570 . 6.890 31.177 -15.864 1.00 86.12 570 A 1 ATOM 4424 O O . GLN A 0 570 . 8.720 29.247 -14.352 1.00 86.12 570 A 1 ATOM 4425 C CG . GLN A 0 570 . 6.931 32.399 -16.793 1.00 86.12 570 A 1 ATOM 4426 C CD . GLN A 0 570 . 6.087 33.565 -16.274 1.00 86.12 570 A 1 ATOM 4427 N NE2 . GLN A 0 570 . 6.031 34.664 -16.991 1.00 86.12 570 A 1 ATOM 4428 O OE1 . GLN A 0 570 . 5.444 33.516 -15.238 1.00 86.12 570 A 1 ATOM 4429 N N . CYS A 0 571 . 7.248 27.833 -15.274 1.00 88.71 571 A 1 ATOM 4430 C CA . CYS A 0 571 . 7.329 26.841 -14.205 1.00 88.71 571 A 1 ATOM 4431 C C . CYS A 0 571 . 8.638 26.041 -14.299 1.00 88.71 571 A 1 ATOM 4432 C CB . CYS A 0 571 . 6.098 25.934 -14.271 1.00 88.71 571 A 1 ATOM 4433 O O . CYS A 0 571 . 8.954 25.481 -15.353 1.00 88.71 571 A 1 ATOM 4434 S SG . CYS A 0 571 . 4.582 26.920 -14.111 1.00 88.71 571 A 1 ATOM 4435 N N . GLN A 0 572 . 9.373 25.957 -13.187 1.00 89.55 572 A 1 ATOM 4436 C CA . GLN A 0 572 . 10.652 25.245 -13.092 1.00 89.55 572 A 1 ATOM 4437 C C . GLN A 0 572 . 10.499 23.931 -12.320 1.00 89.55 572 A 1 ATOM 4438 C CB . GLN A 0 572 . 11.742 26.145 -12.482 1.00 89.55 572 A 1 ATOM 4439 O O . GLN A 0 572 . 9.691 23.822 -11.395 1.00 89.55 572 A 1 ATOM 4440 C CG . GLN A 0 572 . 12.092 27.331 -13.396 1.00 89.55 572 A 1 ATOM 4441 C CD . GLN A 0 572 . 13.295 28.150 -12.922 1.00 89.55 572 A 1 ATOM 4442 N NE2 . GLN A 0 572 . 13.663 29.180 -13.651 1.00 89.55 572 A 1 ATOM 4443 O OE1 . GLN A 0 572 . 13.939 27.892 -11.918 1.00 89.55 572 A 1 ATOM 4444 N N . LEU A 0 573 . 11.274 22.922 -12.723 1.00 92.96 573 A 1 ATOM 4445 C CA . LEU A 0 573 . 11.338 21.610 -12.082 1.00 92.96 573 A 1 ATOM 4446 C C . LEU A 0 573 . 12.548 21.584 -11.136 1.00 92.96 573 A 1 ATOM 4447 C CB . LEU A 0 573 . 11.388 20.532 -13.188 1.00 92.96 573 A 1 ATOM 4448 O O . LEU A 0 573 . 13.660 21.888 -11.557 1.00 92.96 573 A 1 ATOM 4449 C CG . LEU A 0 573 . 11.311 19.072 -12.697 1.00 92.96 573 A 1 ATOM 4450 C CD1 . LEU A 0 573 . 9.923 18.761 -12.132 1.00 92.96 573 A 1 ATOM 4451 C CD2 . LEU A 0 573 . 11.547 18.092 -13.848 1.00 92.96 573 A 1 ATOM 4452 N N . TYR A 0 574 . 12.326 21.218 -9.876 1.00 93.03 574 A 1 ATOM 4453 C CA . TYR A 0 574 . 13.353 21.111 -8.835 1.00 93.03 574 A 1 ATOM 4454 C C . TYR A 0 574 . 13.493 19.661 -8.377 1.00 93.03 574 A 1 ATOM 4455 C CB . TYR A 0 574 . 12.990 22.003 -7.641 1.00 93.03 574 A 1 ATOM 4456 O O . TYR A 0 574 . 12.500 18.931 -8.333 1.00 93.03 574 A 1 ATOM 4457 C CG . TYR A 0 574 . 13.005 23.487 -7.944 1.00 93.03 574 A 1 ATOM 4458 C CD1 . TYR A 0 574 . 14.148 24.256 -7.644 1.00 93.03 574 A 1 ATOM 4459 C CD2 . TYR A 0 574 . 11.877 24.096 -8.527 1.00 93.03 574 A 1 ATOM 4460 C CE1 . TYR A 0 574 . 14.161 25.636 -7.924 1.00 93.03 574 A 1 ATOM 4461 C CE2 . TYR A 0 574 . 11.885 25.475 -8.800 1.00 93.03 574 A 1 ATOM 4462 O OH . TYR A 0 574 . 13.010 27.575 -8.778 1.00 93.03 574 A 1 ATOM 4463 C CZ . TYR A 0 574 . 13.026 26.246 -8.506 1.00 93.03 574 A 1 ATOM 4464 N N . TYR A 0 575 . 14.699 19.252 -7.986 1.00 93.73 575 A 1 ATOM 4465 C CA . TYR A 0 575 . 14.912 17.983 -7.291 1.00 93.73 575 A 1 ATOM 4466 C C . TYR A 0 575 . 14.703 18.177 -5.782 1.00 93.73 575 A 1 ATOM 4467 C CB . TYR A 0 575 . 16.298 17.422 -7.635 1.00 93.73 575 A 1 ATOM 4468 O O . TYR A 0 575 . 15.175 19.160 -5.208 1.00 93.73 575 A 1 ATOM 4469 C CG . TYR A 0 575 . 16.642 16.151 -6.879 1.00 93.73 575 A 1 ATOM 4470 C CD1 . TYR A 0 575 . 17.708 16.140 -5.958 1.00 93.73 575 A 1 ATOM 4471 C CD2 . TYR A 0 575 . 15.853 14.998 -7.050 1.00 93.73 575 A 1 ATOM 4472 C CE1 . TYR A 0 575 . 17.983 14.984 -5.204 1.00 93.73 575 A 1 ATOM 4473 C CE2 . TYR A 0 575 . 16.101 13.853 -6.270 1.00 93.73 575 A 1 ATOM 4474 O OH . TYR A 0 575 . 17.442 12.710 -4.642 1.00 93.73 575 A 1 ATOM 4475 C CZ . TYR A 0 575 . 17.168 13.840 -5.349 1.00 93.73 575 A 1 ATOM 4476 N N . VAL A 0 576 . 13.978 17.254 -5.142 1.00 93.00 576 A 1 ATOM 4477 C CA . VAL A 0 576 . 13.709 17.298 -3.696 1.00 93.00 576 A 1 ATOM 4478 C C . VAL A 0 576 . 14.666 16.366 -2.964 1.00 93.00 576 A 1 ATOM 4479 C CB . VAL A 0 576 . 12.249 16.952 -3.351 1.00 93.00 576 A 1 ATOM 4480 O O . VAL A 0 576 . 14.697 15.160 -3.225 1.00 93.00 576 A 1 ATOM 4481 C CG1 . VAL A 0 576 . 11.964 17.143 -1.853 1.00 93.00 576 A 1 ATOM 4482 C CG2 . VAL A 0 576 . 11.249 17.817 -4.127 1.00 93.00 576 A 1 ATOM 4483 N N . ASN A 0 577 . 15.417 16.899 -2.001 1.00 91.72 577 A 1 ATOM 4484 C CA . ASN A 0 577 . 16.291 16.082 -1.171 1.00 91.72 577 A 1 ATOM 4485 C C . ASN A 0 577 . 15.481 15.322 -0.097 1.00 91.72 577 A 1 ATOM 4486 C CB . ASN A 0 577 . 17.435 16.942 -0.617 1.00 91.72 577 A 1 ATOM 4487 O O . ASN A 0 577 . 14.726 15.909 0.679 1.00 91.72 577 A 1 ATOM 4488 C CG . ASN A 0 577 . 18.530 16.072 -0.032 1.00 91.72 577 A 1 ATOM 4489 N ND2 . ASN A 0 577 . 19.769 16.301 -0.392 1.00 91.72 577 A 1 ATOM 4490 O OD1 . ASN A 0 577 . 18.281 15.132 0.702 1.00 91.72 577 A 1 ATOM 4491 N N . ARG A 0 578 . 15.641 13.993 -0.053 1.00 90.76 578 A 1 ATOM 4492 C CA . ARG A 0 578 . 14.911 13.101 0.866 1.00 90.76 578 A 1 ATOM 4493 C C . ARG A 0 578 . 15.355 13.252 2.320 1.00 90.76 578 A 1 ATOM 4494 C CB . ARG A 0 578 . 15.077 11.639 0.425 1.00 90.76 578 A 1 ATOM 4495 O O . ARG A 0 578 . 14.517 13.200 3.214 1.00 90.76 578 A 1 ATOM 4496 C CG . ARG A 0 578 . 14.419 11.348 -0.932 1.00 90.76 578 A 1 ATOM 4497 C CD . ARG A 0 578 . 14.628 9.887 -1.346 1.00 90.76 578 A 1 ATOM 4498 N NE . ARG A 0 578 . 16.044 9.589 -1.660 1.00 90.76 578 A 1 ATOM 4499 N NH1 . ARG A 0 578 . 15.682 7.478 -2.448 1.00 90.76 578 A 1 ATOM 4500 N NH2 . ARG A 0 578 . 17.709 8.311 -2.595 1.00 90.76 578 A 1 ATOM 4501 C CZ . ARG A 0 578 . 16.472 8.474 -2.225 1.00 90.76 578 A 1 ATOM 4502 N N . ASP A 0 579 . 16.650 13.441 2.565 1.00 89.61 579 A 1 ATOM 4503 C CA . ASP A 0 579 . 17.208 13.513 3.920 1.00 89.61 579 A 1 ATOM 4504 C C . ASP A 0 579 . 16.689 14.737 4.689 1.00 89.61 579 A 1 ATOM 4505 C CB . ASP A 0 579 . 18.743 13.492 3.829 1.00 89.61 579 A 1 ATOM 4506 O O . ASP A 0 579 . 16.481 14.675 5.899 1.00 89.61 579 A 1 ATOM 4507 C CG . ASP A 0 579 . 19.217 12.155 3.253 1.00 89.61 579 A 1 ATOM 4508 O OD1 . ASP A 0 579 . 19.149 11.144 3.985 1.00 89.61 579 A 1 ATOM 4509 O OD2 . ASP A 0 579 . 19.491 12.053 2.041 1.00 89.61 579 A 1 ATOM 4510 N N . THR A 0 580 . 16.391 15.830 3.983 1.00 91.17 580 A 1 ATOM 4511 C CA . THR A 0 580 . 15.743 17.008 4.572 1.00 91.17 580 A 1 ATOM 4512 C C . THR A 0 580 . 14.231 16.925 4.592 1.00 91.17 580 A 1 ATOM 4513 C CB . THR A 0 580 . 16.165 18.290 3.869 1.00 91.17 580 A 1 ATOM 4514 O O . THR A 0 580 . 13.644 17.308 5.603 1.00 91.17 580 A 1 ATOM 4515 C CG2 . THR A 0 580 . 17.623 18.573 4.163 1.00 91.17 580 A 1 ATOM 4516 O OG1 . THR A 0 580 . 16.029 18.176 2.479 1.00 91.17 580 A 1 ATOM 4517 N N . LEU A 0 581 . 13.591 16.382 3.550 1.00 91.71 581 A 1 ATOM 4518 C CA . LEU A 0 581 . 12.141 16.170 3.526 1.00 91.71 581 A 1 ATOM 4519 C C . LEU A 0 581 . 11.652 15.425 4.783 1.00 91.71 581 A 1 ATOM 4520 C CB . LEU A 0 581 . 11.787 15.415 2.231 1.00 91.71 581 A 1 ATOM 4521 O O . LEU A 0 581 . 10.674 15.843 5.398 1.00 91.71 581 A 1 ATOM 4522 C CG . LEU A 0 581 . 10.283 15.176 2.006 1.00 91.71 581 A 1 ATOM 4523 C CD1 . LEU A 0 581 . 9.511 16.488 1.861 1.00 91.71 581 A 1 ATOM 4524 C CD2 . LEU A 0 581 . 10.088 14.363 0.724 1.00 91.71 581 A 1 ATOM 4525 N N . PHE A 0 582 . 12.386 14.391 5.210 1.00 91.64 582 A 1 ATOM 4526 C CA . PHE A 0 582 . 12.052 13.557 6.371 1.00 91.64 582 A 1 ATOM 4527 C C . PHE A 0 582 . 12.673 14.007 7.711 1.00 91.64 582 A 1 ATOM 4528 C CB . PHE A 0 582 . 12.340 12.089 6.016 1.00 91.64 582 A 1 ATOM 4529 O O . PHE A 0 582 . 12.489 13.333 8.720 1.00 91.64 582 A 1 ATOM 4530 C CG . PHE A 0 582 . 11.372 11.563 4.971 1.00 91.64 582 A 1 ATOM 4531 C CD1 . PHE A 0 582 . 10.042 11.306 5.343 1.00 91.64 582 A 1 ATOM 4532 C CD2 . PHE A 0 582 . 11.758 11.397 3.629 1.00 91.64 582 A 1 ATOM 4533 C CE1 . PHE A 0 582 . 9.097 10.902 4.388 1.00 91.64 582 A 1 ATOM 4534 C CE2 . PHE A 0 582 . 10.812 11.011 2.665 1.00 91.64 582 A 1 ATOM 4535 C CZ . PHE A 0 582 . 9.481 10.761 3.046 1.00 91.64 582 A 1 ATOM 4536 N N . SER A 0 583 . 13.339 15.167 7.773 1.00 88.11 583 A 1 ATOM 4537 C CA . SER A 0 583 . 14.025 15.674 8.985 1.00 88.11 583 A 1 ATOM 4538 C C . SER A 0 583 . 13.106 16.145 10.136 1.00 88.11 583 A 1 ATOM 4539 C CB . SER A 0 583 . 15.005 16.788 8.597 1.00 88.11 583 A 1 ATOM 4540 O O . SER A 0 583 . 13.584 16.666 11.147 1.00 88.11 583 A 1 ATOM 4541 O OG . SER A 0 583 . 14.320 17.931 8.109 1.00 88.11 583 A 1 ATOM 4542 N N . TYR A 0 584 . 11.783 15.988 9.998 1.00 87.70 584 A 1 ATOM 4543 C CA . TYR A 0 584 . 10.751 16.437 10.944 1.00 87.70 584 A 1 ATOM 4544 C C . TYR A 0 584 . 10.832 17.936 11.308 1.00 87.70 584 A 1 ATOM 4545 C CB . TYR A 0 584 . 10.660 15.471 12.142 1.00 87.70 584 A 1 ATOM 4546 O O . TYR A 0 584 . 10.618 18.338 12.460 1.00 87.70 584 A 1 ATOM 4547 C CG . TYR A 0 584 . 9.344 15.526 12.905 1.00 87.70 584 A 1 ATOM 4548 C CD1 . TYR A 0 584 . 9.315 15.869 14.272 1.00 87.70 584 A 1 ATOM 4549 C CD2 . TYR A 0 584 . 8.141 15.206 12.246 1.00 87.70 584 A 1 ATOM 4550 C CE1 . TYR A 0 584 . 8.088 15.896 14.968 1.00 87.70 584 A 1 ATOM 4551 C CE2 . TYR A 0 584 . 6.910 15.272 12.923 1.00 87.70 584 A 1 ATOM 4552 O OH . TYR A 0 584 . 5.693 15.703 14.950 1.00 87.70 584 A 1 ATOM 4553 C CZ . TYR A 0 584 . 6.880 15.617 14.289 1.00 87.70 584 A 1 ATOM 4554 N N . HIS A 0 585 . 11.150 18.786 10.323 1.00 87.98 585 A 1 ATOM 4555 C CA . HIS A 0 585 . 11.143 20.244 10.452 1.00 87.98 585 A 1 ATOM 4556 C C . HIS A 0 585 . 9.778 20.842 10.063 1.00 87.98 585 A 1 ATOM 4557 C CB . HIS A 0 585 . 12.291 20.851 9.635 1.00 87.98 585 A 1 ATOM 4558 O O . HIS A 0 585 . 9.123 20.381 9.134 1.00 87.98 585 A 1 ATOM 4559 C CG . HIS A 0 585 . 12.405 22.336 9.865 1.00 87.98 585 A 1 ATOM 4560 C CD2 . HIS A 0 585 . 12.836 22.935 11.017 1.00 87.98 585 A 1 ATOM 4561 N ND1 . HIS A 0 585 . 11.981 23.340 9.023 1.00 87.98 585 A 1 ATOM 4562 C CE1 . HIS A 0 585 . 12.158 24.513 9.652 1.00 87.98 585 A 1 ATOM 4563 N NE2 . HIS A 0 585 . 12.638 24.312 10.888 1.00 87.98 585 A 1 ATOM 4564 N N . LYS A 0 586 . 9.339 21.922 10.728 1.00 86.00 586 A 1 ATOM 4565 C CA . LYS A 0 586 . 7.965 22.448 10.568 1.00 86.00 586 A 1 ATOM 4566 C C . LYS A 0 586 . 7.612 22.823 9.119 1.00 86.00 586 A 1 ATOM 4567 C CB . LYS A 0 586 . 7.733 23.621 11.540 1.00 86.00 586 A 1 ATOM 4568 O O . LYS A 0 586 . 6.473 22.631 8.708 1.00 86.00 586 A 1 ATOM 4569 C CG . LYS A 0 586 . 6.254 24.051 11.565 1.00 86.00 586 A 1 ATOM 4570 C CD . LYS A 0 586 . 5.978 25.186 12.559 1.00 86.00 586 A 1 ATOM 4571 C CE . LYS A 0 586 . 4.487 25.544 12.481 1.00 86.00 586 A 1 ATOM 4572 N NZ . LYS A 0 586 . 4.134 26.692 13.354 1.00 86.00 586 A 1 ATOM 4573 N N . SER A 0 587 . 8.565 23.341 8.341 1.00 86.61 587 A 1 ATOM 4574 C CA . SER A 0 587 . 8.346 23.644 6.917 1.00 86.61 587 A 1 ATOM 4575 C C . SER A 0 587 . 8.411 22.411 6.008 1.00 86.61 587 A 1 ATOM 4576 C CB . SER A 0 587 . 9.340 24.700 6.425 1.00 86.61 587 A 1 ATOM 4577 O O . SER A 0 587 . 7.702 22.380 5.004 1.00 86.61 587 A 1 ATOM 4578 O OG . SER A 0 587 . 10.677 24.278 6.634 1.00 86.61 587 A 1 ATOM 4579 N N . THR A 0 588 . 9.216 21.396 6.346 1.00 88.82 588 A 1 ATOM 4580 C CA . THR A 0 588 . 9.338 20.173 5.533 1.00 88.82 588 A 1 ATOM 4581 C C . THR A 0 588 . 8.111 19.290 5.708 1.00 88.82 588 A 1 ATOM 4582 C CB . THR A 0 588 . 10.632 19.383 5.803 1.00 88.82 588 A 1 ATOM 4583 O O . THR A 0 588 . 7.627 18.755 4.721 1.00 88.82 588 A 1 ATOM 4584 C CG2 . THR A 0 588 . 11.872 20.261 5.621 1.00 88.82 588 A 1 ATOM 4585 O OG1 . THR A 0 588 . 10.671 18.843 7.102 1.00 88.82 588 A 1 ATOM 4586 N N . GLU A 0 589 . 7.530 19.241 6.910 1.00 89.07 589 A 1 ATOM 4587 C CA . GLU A 0 589 . 6.247 18.575 7.163 1.00 89.07 589 A 1 ATOM 4588 C C . GLU A 0 589 . 5.094 19.224 6.380 1.00 89.07 589 A 1 ATOM 4589 C CB . GLU A 0 589 . 5.953 18.562 8.674 1.00 89.07 589 A 1 ATOM 4590 O O . GLU A 0 589 . 4.342 18.522 5.713 1.00 89.07 589 A 1 ATOM 4591 C CG . GLU A 0 589 . 6.944 17.700 9.478 1.00 89.07 589 A 1 ATOM 4592 C CD . GLU A 0 589 . 7.007 16.253 8.976 1.00 89.07 589 A 1 ATOM 4593 O OE1 . GLU A 0 589 . 8.114 15.678 8.900 1.00 89.07 589 A 1 ATOM 4594 O OE2 . GLU A 0 589 . 5.950 15.675 8.661 1.00 89.07 589 A 1 ATOM 4595 N N . ILE A 0 590 . 4.982 20.561 6.353 1.00 88.08 590 A 1 ATOM 4596 C CA . ILE A 0 590 . 3.960 21.255 5.537 1.00 88.08 590 A 1 ATOM 4597 C C . ILE A 0 590 . 4.136 20.940 4.039 1.00 88.08 590 A 1 ATOM 4598 C CB . ILE A 0 590 . 3.985 22.779 5.816 1.00 88.08 590 A 1 ATOM 4599 O O . ILE A 0 590 . 3.155 20.701 3.332 1.00 88.08 590 A 1 ATOM 4600 C CG1 . ILE A 0 590 . 3.503 23.061 7.259 1.00 88.08 590 A 1 ATOM 4601 C CG2 . ILE A 0 590 . 3.112 23.566 4.815 1.00 88.08 590 A 1 ATOM 4602 C CD1 . ILE A 0 590 . 3.792 24.488 7.747 1.00 88.08 590 A 1 ATOM 4603 N N . PHE A 0 591 . 5.379 20.904 3.551 1.00 90.08 591 A 1 ATOM 4604 C CA . PHE A 0 591 . 5.682 20.534 2.167 1.00 90.08 591 A 1 ATOM 4605 C C . PHE A 0 591 . 5.368 19.054 1.877 1.00 90.08 591 A 1 ATOM 4606 C CB . PHE A 0 591 . 7.146 20.891 1.878 1.00 90.08 591 A 1 ATOM 4607 O O . PHE A 0 591 . 4.792 18.748 0.835 1.00 90.08 591 A 1 ATOM 4608 C CG . PHE A 0 591 . 7.564 20.711 0.432 1.00 90.08 591 A 1 ATOM 4609 C CD1 . PHE A 0 591 . 8.159 19.506 0.018 1.00 90.08 591 A 1 ATOM 4610 C CD2 . PHE A 0 591 . 7.377 21.751 -0.499 1.00 90.08 591 A 1 ATOM 4611 C CE1 . PHE A 0 591 . 8.584 19.345 -1.313 1.00 90.08 591 A 1 ATOM 4612 C CE2 . PHE A 0 591 . 7.804 21.593 -1.830 1.00 90.08 591 A 1 ATOM 4613 C CZ . PHE A 0 591 . 8.414 20.393 -2.235 1.00 90.08 591 A 1 ATOM 4614 N N . LEU A 0 592 . 5.671 18.146 2.810 1.00 91.27 592 A 1 ATOM 4615 C CA . LEU A 0 592 . 5.376 16.713 2.729 1.00 91.27 592 A 1 ATOM 4616 C C . LEU A 0 592 . 3.864 16.438 2.722 1.00 91.27 592 A 1 ATOM 4617 C CB . LEU A 0 592 . 6.095 16.009 3.897 1.00 91.27 592 A 1 ATOM 4618 O O . LEU A 0 592 . 3.393 15.673 1.884 1.00 91.27 592 A 1 ATOM 4619 C CG . LEU A 0 592 . 5.934 14.479 3.958 1.00 91.27 592 A 1 ATOM 4620 C CD1 . LEU A 0 592 . 6.468 13.790 2.699 1.00 91.27 592 A 1 ATOM 4621 C CD2 . LEU A 0 592 . 6.707 13.945 5.164 1.00 91.27 592 A 1 ATOM 4622 N N . HIS A 0 593 . 3.091 17.121 3.574 1.00 88.66 593 A 1 ATOM 4623 C CA . HIS A 0 593 . 1.623 17.076 3.573 1.00 88.66 593 A 1 ATOM 4624 C C . HIS A 0 593 . 1.034 17.577 2.244 1.00 88.66 593 A 1 ATOM 4625 C CB . HIS A 0 593 . 1.072 17.885 4.761 1.00 88.66 593 A 1 ATOM 4626 O O . HIS A 0 593 . 0.166 16.920 1.672 1.00 88.66 593 A 1 ATOM 4627 C CG . HIS A 0 593 . 0.983 17.115 6.060 1.00 88.66 593 A 1 ATOM 4628 C CD2 . HIS A 0 593 . 1.745 17.307 7.176 1.00 88.66 593 A 1 ATOM 4629 N ND1 . HIS A 0 593 . -0.003 16.171 6.352 1.00 88.66 593 A 1 ATOM 4630 C CE1 . HIS A 0 593 . 0.183 15.829 7.637 1.00 88.66 593 A 1 ATOM 4631 N NE2 . HIS A 0 593 . 1.231 16.485 8.154 1.00 88.66 593 A 1 ATOM 4632 N N . ARG A 0 594 . 1.531 18.692 1.682 1.00 86.25 594 A 1 ATOM 4633 C CA . ARG A 0 594 . 1.114 19.162 0.340 1.00 86.25 594 A 1 ATOM 4634 C C . ARG A 0 594 . 1.463 18.155 -0.765 1.00 86.25 594 A 1 ATOM 4635 C CB . ARG A 0 594 . 1.741 20.532 0.030 1.00 86.25 594 A 1 ATOM 4636 O O . ARG A 0 594 . 0.637 17.874 -1.631 1.00 86.25 594 A 1 ATOM 4637 C CG . ARG A 0 594 . 1.034 21.712 0.720 1.00 86.25 594 A 1 ATOM 4638 C CD . ARG A 0 594 . 1.739 23.014 0.315 1.00 86.25 594 A 1 ATOM 4639 N NE . ARG A 0 594 . 1.025 24.232 0.748 1.00 86.25 594 A 1 ATOM 4640 N NH1 . ARG A 0 594 . 2.662 25.731 0.147 1.00 86.25 594 A 1 ATOM 4641 N NH2 . ARG A 0 594 . 0.782 26.456 1.091 1.00 86.25 594 A 1 ATOM 4642 C CZ . ARG A 0 594 . 1.493 25.462 0.662 1.00 86.25 594 A 1 ATOM 4643 N N . LEU A 0 595 . 2.661 17.576 -0.719 1.00 89.34 595 A 1 ATOM 4644 C CA . LEU A 0 595 . 3.136 16.568 -1.670 1.00 89.34 595 A 1 ATOM 4645 C C . LEU A 0 595 . 2.295 15.278 -1.604 1.00 89.34 595 A 1 ATOM 4646 C CB . LEU A 0 595 . 4.642 16.387 -1.396 1.00 89.34 595 A 1 ATOM 4647 O O . LEU A 0 595 . 1.899 14.747 -2.643 1.00 89.34 595 A 1 ATOM 4648 C CG . LEU A 0 595 . 5.374 15.342 -2.253 1.00 89.34 595 A 1 ATOM 4649 C CD1 . LEU A 0 595 . 6.835 15.755 -2.443 1.00 89.34 595 A 1 ATOM 4650 C CD2 . LEU A 0 595 . 5.389 13.967 -1.584 1.00 89.34 595 A 1 ATOM 4651 N N . MET A 0 596 . 1.937 14.819 -0.401 1.00 87.83 596 A 1 ATOM 4652 C CA . MET A 0 596 . 1.045 13.670 -0.212 1.00 87.83 596 A 1 ATOM 4653 C C . MET A 0 596 . -0.399 13.982 -0.636 1.00 87.83 596 A 1 ATOM 4654 C CB . MET A 0 596 . 1.135 13.178 1.242 1.00 87.83 596 A 1 ATOM 4655 O O . MET A 0 596 . -1.037 13.140 -1.266 1.00 87.83 596 A 1 ATOM 4656 C CG . MET A 0 596 . 0.440 11.825 1.447 1.00 87.83 596 A 1 ATOM 4657 S SD . MET A 0 596 . 1.111 10.451 0.461 1.00 87.83 596 A 1 ATOM 4658 C CE . MET A 0 596 . 0.191 9.078 1.206 1.00 87.83 596 A 1 ATOM 4659 N N . ALA A 0 597 . -0.900 15.201 -0.403 1.00 83.17 597 A 1 ATOM 4660 C CA . ALA A 0 597 . -2.218 15.639 -0.878 1.00 83.17 597 A 1 ATOM 4661 C C . ALA A 0 597 . -2.363 15.544 -2.404 1.00 83.17 597 A 1 ATOM 4662 C CB . ALA A 0 597 . -2.470 17.072 -0.384 1.00 83.17 597 A 1 ATOM 4663 O O . ALA A 0 597 . -3.412 15.143 -2.919 1.00 83.17 597 A 1 ATOM 4664 N N . LEU A 0 598 . -1.293 15.841 -3.145 1.00 84.97 598 A 1 ATOM 4665 C CA . LEU A 0 598 . -1.266 15.683 -4.597 1.00 84.97 598 A 1 ATOM 4666 C C . LEU A 0 598 . -1.289 14.203 -5.013 1.00 84.97 598 A 1 ATOM 4667 C CB . LEU A 0 598 . -0.072 16.466 -5.168 1.00 84.97 598 A 1 ATOM 4668 O O . LEU A 0 598 . -2.034 13.857 -5.932 1.00 84.97 598 A 1 ATOM 4669 C CG . LEU A 0 598 . -0.218 17.991 -4.996 1.00 84.97 598 A 1 ATOM 4670 C CD1 . LEU A 0 598 . 1.111 18.661 -5.320 1.00 84.97 598 A 1 ATOM 4671 C CD2 . LEU A 0 598 . -1.289 18.583 -5.917 1.00 84.97 598 A 1 ATOM 4672 N N . TYR A 0 599 . -0.573 13.297 -4.332 1.00 86.00 599 A 1 ATOM 4673 C CA . TYR A 0 599 . -0.687 11.852 -4.605 1.00 86.00 599 A 1 ATOM 4674 C C . TYR A 0 599 . -2.088 11.301 -4.280 1.00 86.00 599 A 1 ATOM 4675 C CB . TYR A 0 599 . 0.380 11.048 -3.842 1.00 86.00 599 A 1 ATOM 4676 O O . TYR A 0 599 . -2.675 10.592 -5.103 1.00 86.00 599 A 1 ATOM 4677 C CG . TYR A 0 599 . 1.821 11.227 -4.293 1.00 86.00 599 A 1 ATOM 4678 C CD1 . TYR A 0 599 . 2.172 11.161 -5.659 1.00 86.00 599 A 1 ATOM 4679 C CD2 . TYR A 0 599 . 2.830 11.383 -3.325 1.00 86.00 599 A 1 ATOM 4680 C CE1 . TYR A 0 599 . 3.512 11.333 -6.058 1.00 86.00 599 A 1 ATOM 4681 C CE2 . TYR A 0 599 . 4.173 11.506 -3.719 1.00 86.00 599 A 1 ATOM 4682 O OH . TYR A 0 599 . 5.814 11.658 -5.457 1.00 86.00 599 A 1 ATOM 4683 C CZ . TYR A 0 599 . 4.517 11.509 -5.085 1.00 86.00 599 A 1 ATOM 4684 N N . VAL A 0 600 . -2.654 11.668 -3.124 1.00 81.27 600 A 1 ATOM 4685 C CA . VAL A 0 600 . -3.976 11.204 -2.657 1.00 81.27 600 A 1 ATOM 4686 C C . VAL A 0 600 . -5.121 11.706 -3.547 1.00 81.27 600 A 1 ATOM 4687 C CB . VAL A 0 600 . -4.183 11.553 -1.166 1.00 81.27 600 A 1 ATOM 4688 O O . VAL A 0 600 . -6.094 10.983 -3.752 1.00 81.27 600 A 1 ATOM 4689 C CG1 . VAL A 0 600 . -5.586 11.188 -0.658 1.00 81.27 600 A 1 ATOM 4690 C CG2 . VAL A 0 600 . -3.193 10.773 -0.286 1.00 81.27 600 A 1 ATOM 4691 N N . SER A 0 601 . -5.012 12.908 -4.122 1.00 78.33 601 A 1 ATOM 4692 C CA . SER A 0 601 . -6.029 13.459 -5.035 1.00 78.33 601 A 1 ATOM 4693 C C . SER A 0 601 . -5.914 12.969 -6.488 1.00 78.33 601 A 1 ATOM 4694 C CB . SER A 0 601 . -6.022 14.992 -4.980 1.00 78.33 601 A 1 ATOM 4695 O O . SER A 0 601 . -6.927 12.894 -7.186 1.00 78.33 601 A 1 ATOM 4696 O OG . SER A 0 601 . -4.742 15.514 -5.267 1.00 78.33 601 A 1 ATOM 4697 N N . SER A 0 602 . -4.713 12.615 -6.961 1.00 78.37 602 A 1 ATOM 4698 C CA . SER A 0 602 . -4.483 12.206 -8.359 1.00 78.37 602 A 1 ATOM 4699 C C . SER A 0 602 . -4.665 10.699 -8.603 1.00 78.37 602 A 1 ATOM 4700 C CB . SER A 0 602 . -3.107 12.686 -8.835 1.00 78.37 602 A 1 ATOM 4701 O O . SER A 0 602 . -5.388 10.298 -9.528 1.00 78.37 602 A 1 ATOM 4702 O OG . SER A 0 602 . -2.080 12.221 -7.986 1.00 78.37 602 A 1 ATOM 4703 N N . HIS A 0 603 . -4.046 9.851 -7.778 1.00 75.39 603 A 1 ATOM 4704 C CA . HIS A 0 603 . -4.062 8.396 -7.950 1.00 75.39 603 A 1 ATOM 4705 C C . HIS A 0 603 . -5.364 7.757 -7.442 1.00 75.39 603 A 1 ATOM 4706 C CB . HIS A 0 603 . -2.812 7.778 -7.308 1.00 75.39 603 A 1 ATOM 4707 O O . HIS A 0 603 . -6.010 8.265 -6.532 1.00 75.39 603 A 1 ATOM 4708 C CG . HIS A 0 603 . -1.562 8.044 -8.105 1.00 75.39 603 A 1 ATOM 4709 C CD2 . HIS A 0 603 . -0.753 9.146 -8.021 1.00 75.39 603 A 1 ATOM 4710 N ND1 . HIS A 0 603 . -1.043 7.234 -9.089 1.00 75.39 603 A 1 ATOM 4711 C CE1 . HIS A 0 603 . 0.047 7.834 -9.591 1.00 75.39 603 A 1 ATOM 4712 N NE2 . HIS A 0 603 . 0.270 9.000 -8.967 1.00 75.39 603 A 1 ATOM 4713 N N . TYR A 0 604 . -5.771 6.626 -8.040 1.00 67.17 604 A 1 ATOM 4714 C CA . TYR A 0 604 . -6.988 5.922 -7.608 1.00 67.17 604 A 1 ATOM 4715 C C . TYR A 0 604 . -6.845 5.305 -6.213 1.00 67.17 604 A 1 ATOM 4716 C CB . TYR A 0 604 . -7.406 4.844 -8.617 1.00 67.17 604 A 1 ATOM 4717 O O . TYR A 0 604 . -7.754 5.419 -5.398 1.00 67.17 604 A 1 ATOM 4718 C CG . TYR A 0 604 . -8.666 4.104 -8.190 1.00 67.17 604 A 1 ATOM 4719 C CD1 . TYR A 0 604 . -8.600 2.774 -7.721 1.00 67.17 604 A 1 ATOM 4720 C CD2 . TYR A 0 604 . -9.903 4.776 -8.205 1.00 67.17 604 A 1 ATOM 4721 C CE1 . TYR A 0 604 . -9.771 2.113 -7.292 1.00 67.17 604 A 1 ATOM 4722 C CE2 . TYR A 0 604 . -11.071 4.116 -7.785 1.00 67.17 604 A 1 ATOM 4723 O OH . TYR A 0 604 . -12.172 2.189 -6.968 1.00 67.17 604 A 1 ATOM 4724 C CZ . TYR A 0 604 . -11.012 2.784 -7.336 1.00 67.17 604 A 1 ATOM 4725 N N . LYS A 0 605 . -5.693 4.679 -5.951 1.00 73.22 605 A 1 ATOM 4726 C CA . LYS A 0 605 . -5.321 4.034 -4.691 1.00 73.22 605 A 1 ATOM 4727 C C . LYS A 0 605 . -3.945 4.533 -4.267 1.00 73.22 605 A 1 ATOM 4728 C CB . LYS A 0 605 . -5.351 2.505 -4.875 1.00 73.22 605 A 1 ATOM 4729 O O . LYS A 0 605 . -3.038 4.590 -5.094 1.00 73.22 605 A 1 ATOM 4730 C CG . LYS A 0 605 . -5.003 1.737 -3.587 1.00 73.22 605 A 1 ATOM 4731 C CD . LYS A 0 605 . -5.400 0.257 -3.698 1.00 73.22 605 A 1 ATOM 4732 C CE . LYS A 0 605 . -5.200 -0.449 -2.351 1.00 73.22 605 A 1 ATOM 4733 N NZ . LYS A 0 605 . -5.816 -1.802 -2.339 1.00 73.22 605 A 1 ATOM 4734 N N . ASN A 0 606 . -3.807 4.843 -2.985 1.00 77.96 606 A 1 ATOM 4735 C CA . ASN A 0 606 . -2.548 5.163 -2.319 1.00 77.96 606 A 1 ATOM 4736 C C . ASN A 0 606 . -2.503 4.366 -1.010 1.00 77.96 606 A 1 ATOM 4737 C CB . ASN A 0 606 . -2.455 6.676 -2.057 1.00 77.96 606 A 1 ATOM 4738 O O . ASN A 0 606 . -3.550 4.007 -0.477 1.00 77.96 606 A 1 ATOM 4739 C CG . ASN A 0 606 . -2.393 7.506 -3.327 1.00 77.96 606 A 1 ATOM 4740 N ND2 . ASN A 0 606 . -3.512 7.991 -3.814 1.00 77.96 606 A 1 ATOM 4741 O OD1 . ASN A 0 606 . -1.338 7.741 -3.890 1.00 77.96 606 A 1 ATOM 4742 N N . SER A 0 607 . -1.317 4.091 -0.482 1.00 82.11 607 A 1 ATOM 4743 C CA . SER A 0 607 . -1.142 3.436 0.816 1.00 82.11 607 A 1 ATOM 4744 C C . SER A 0 607 . -0.191 4.243 1.703 1.00 82.11 607 A 1 ATOM 4745 C CB . SER A 0 607 . -0.657 1.993 0.622 1.00 82.11 607 A 1 ATOM 4746 O O . SER A 0 607 . 0.742 4.852 1.185 1.00 82.11 607 A 1 ATOM 4747 O OG . SER A 0 607 . 0.748 1.879 0.479 1.00 82.11 607 A 1 ATOM 4748 N N . PRO A 0 608 . -0.328 4.222 3.040 1.00 85.30 608 A 1 ATOM 4749 C CA . PRO A 0 608 . 0.681 4.803 3.923 1.00 85.30 608 A 1 ATOM 4750 C C . PRO A 0 608 . 2.079 4.190 3.747 1.00 85.30 608 A 1 ATOM 4751 C CB . PRO A 0 608 . 0.128 4.607 5.337 1.00 85.30 608 A 1 ATOM 4752 O O . PRO A 0 608 . 3.072 4.842 4.053 1.00 85.30 608 A 1 ATOM 4753 C CG . PRO A 0 608 . -1.379 4.633 5.121 1.00 85.30 608 A 1 ATOM 4754 C CD . PRO A 0 608 . -1.526 3.895 3.791 1.00 85.30 608 A 1 ATOM 4755 N N . ASN A 0 609 . 2.195 2.966 3.211 1.00 88.64 609 A 1 ATOM 4756 C CA . ASN A 0 609 . 3.494 2.355 2.904 1.00 88.64 609 A 1 ATOM 4757 C C . ASN A 0 609 . 4.208 3.075 1.745 1.00 88.64 609 A 1 ATOM 4758 C CB . ASN A 0 609 . 3.328 0.849 2.617 1.00 88.64 609 A 1 ATOM 4759 O O . ASN A 0 609 . 5.432 3.010 1.659 1.00 88.64 609 A 1 ATOM 4760 C CG . ASN A 0 609 . 2.888 0.036 3.822 1.00 88.64 609 A 1 ATOM 4761 N ND2 . ASN A 0 609 . 2.875 -1.272 3.727 1.00 88.64 609 A 1 ATOM 4762 O OD1 . ASN A 0 609 . 2.546 0.542 4.874 1.00 88.64 609 A 1 ATOM 4763 N N . ASP A 0 610 . 3.477 3.819 0.907 1.00 88.20 610 A 1 ATOM 4764 C CA . ASP A 0 610 . 4.042 4.661 -0.153 1.00 88.20 610 A 1 ATOM 4765 C C . ASP A 0 610 . 4.970 5.742 0.431 1.00 88.20 610 A 1 ATOM 4766 C CB . ASP A 0 610 . 2.926 5.361 -0.955 1.00 88.20 610 A 1 ATOM 4767 O O . ASP A 0 610 . 5.950 6.126 -0.205 1.00 88.20 610 A 1 ATOM 4768 C CG . ASP A 0 610 . 1.801 4.478 -1.517 1.00 88.20 610 A 1 ATOM 4769 O OD1 . ASP A 0 610 . 1.869 3.232 -1.507 1.00 88.20 610 A 1 ATOM 4770 O OD2 . ASP A 0 610 . 0.822 5.048 -2.055 1.00 88.20 610 A 1 ATOM 4771 N N . LEU A 0 611 . 4.692 6.200 1.659 1.00 90.03 611 A 1 ATOM 4772 C CA . LEU A 0 611 . 5.504 7.172 2.393 1.00 90.03 611 A 1 ATOM 4773 C C . LEU A 0 611 . 6.858 6.576 2.811 1.00 90.03 611 A 1 ATOM 4774 C CB . LEU A 0 611 . 4.673 7.649 3.601 1.00 90.03 611 A 1 ATOM 4775 O O . LEU A 0 611 . 7.884 7.234 2.663 1.00 90.03 611 A 1 ATOM 4776 C CG . LEU A 0 611 . 5.246 8.831 4.400 1.00 90.03 611 A 1 ATOM 4777 C CD1 . LEU A 0 611 . 5.408 10.086 3.544 1.00 90.03 611 A 1 ATOM 4778 C CD2 . LEU A 0 611 . 4.284 9.161 5.543 1.00 90.03 611 A 1 ATOM 4779 N N . GLN A 0 612 . 6.864 5.313 3.257 1.00 90.51 612 A 1 ATOM 4780 C CA . GLN A 0 612 . 8.079 4.563 3.604 1.00 90.51 612 A 1 ATOM 4781 C C . GLN A 0 612 . 8.879 4.147 2.355 1.00 90.51 612 A 1 ATOM 4782 C CB . GLN A 0 612 . 7.687 3.346 4.457 1.00 90.51 612 A 1 ATOM 4783 O O . GLN A 0 612 . 10.107 4.137 2.371 1.00 90.51 612 A 1 ATOM 4784 C CG . GLN A 0 612 . 8.907 2.641 5.073 1.00 90.51 612 A 1 ATOM 4785 C CD . GLN A 0 612 . 8.540 1.420 5.912 1.00 90.51 612 A 1 ATOM 4786 N NE2 . GLN A 0 612 . 9.410 1.014 6.808 1.00 90.51 612 A 1 ATOM 4787 O OE1 . GLN A 0 612 . 7.488 0.808 5.766 1.00 90.51 612 A 1 ATOM 4788 N N . LEU A 0 613 . 8.200 3.835 1.245 1.00 90.41 613 A 1 ATOM 4789 C CA . LEU A 0 613 . 8.841 3.632 -0.060 1.00 90.41 613 A 1 ATOM 4790 C C . LEU A 0 613 . 9.561 4.912 -0.519 1.00 90.41 613 A 1 ATOM 4791 C CB . LEU A 0 613 . 7.758 3.195 -1.068 1.00 90.41 613 A 1 ATOM 4792 O O . LEU A 0 613 . 10.703 4.862 -0.964 1.00 90.41 613 A 1 ATOM 4793 C CG . LEU A 0 613 . 8.259 2.973 -2.509 1.00 90.41 613 A 1 ATOM 4794 C CD1 . LEU A 0 613 . 9.113 1.715 -2.631 1.00 90.41 613 A 1 ATOM 4795 C CD2 . LEU A 0 613 . 7.064 2.821 -3.452 1.00 90.41 613 A 1 ATOM 4796 N N . LEU A 0 614 . 8.900 6.065 -0.387 1.00 91.10 614 A 1 ATOM 4797 C CA . LEU A 0 614 . 9.413 7.370 -0.808 1.00 91.10 614 A 1 ATOM 4798 C C . LEU A 0 614 . 10.540 7.906 0.101 1.00 91.10 614 A 1 ATOM 4799 C CB . LEU A 0 614 . 8.182 8.289 -0.939 1.00 91.10 614 A 1 ATOM 4800 O O . LEU A 0 614 . 11.352 8.713 -0.359 1.00 91.10 614 A 1 ATOM 4801 C CG . LEU A 0 614 . 8.438 9.694 -1.514 1.00 91.10 614 A 1 ATOM 4802 C CD1 . LEU A 0 614 . 7.263 10.145 -2.384 1.00 91.10 614 A 1 ATOM 4803 C CD2 . LEU A 0 614 . 8.576 10.734 -0.404 1.00 91.10 614 A 1 ATOM 4804 N N . SER A 0 615 . 10.631 7.441 1.352 1.00 89.86 615 A 1 ATOM 4805 C CA . SER A 0 615 . 11.715 7.776 2.284 1.00 89.86 615 A 1 ATOM 4806 C C . SER A 0 615 . 12.927 6.847 2.174 1.00 89.86 615 A 1 ATOM 4807 C CB . SER A 0 615 . 11.171 7.807 3.720 1.00 89.86 615 A 1 ATOM 4808 O O . SER A 0 615 . 14.062 7.326 2.092 1.00 89.86 615 A 1 ATOM 4809 O OG . SER A 0 615 . 10.788 6.531 4.177 1.00 89.86 615 A 1 ATOM 4810 N N . ASP A 0 616 . 12.706 5.531 2.173 1.00 89.92 616 A 1 ATOM 4811 C CA . ASP A 0 616 . 13.767 4.563 2.459 1.00 89.92 616 A 1 ATOM 4812 C C . ASP A 0 616 . 14.382 3.969 1.176 1.00 89.92 616 A 1 ATOM 4813 C CB . ASP A 0 616 . 13.234 3.461 3.400 1.00 89.92 616 A 1 ATOM 4814 O O . ASP A 0 616 . 15.589 3.725 1.137 1.00 89.92 616 A 1 ATOM 4815 C CG . ASP A 0 616 . 12.734 3.920 4.787 1.00 89.92 616 A 1 ATOM 4816 O OD1 . ASP A 0 616 . 12.786 5.132 5.122 1.00 89.92 616 A 1 ATOM 4817 O OD2 . ASP A 0 616 . 12.278 3.025 5.538 1.00 89.92 616 A 1 ATOM 4818 N N . ALA A 0 617 . 13.593 3.760 0.112 1.00 89.66 617 A 1 ATOM 4819 C CA . ALA A 0 617 . 14.041 3.031 -1.079 1.00 89.66 617 A 1 ATOM 4820 C C . ALA A 0 617 . 15.040 3.849 -1.928 1.00 89.66 617 A 1 ATOM 4821 C CB . ALA A 0 617 . 12.821 2.591 -1.895 1.00 89.66 617 A 1 ATOM 4822 O O . ALA A 0 617 . 14.655 4.868 -2.514 1.00 89.66 617 A 1 ATOM 4823 N N . PRO A 0 618 . 16.319 3.434 -2.044 1.00 89.03 618 A 1 ATOM 4824 C CA . PRO A 0 618 . 17.397 4.295 -2.531 1.00 89.03 618 A 1 ATOM 4825 C C . PRO A 0 618 . 17.186 4.778 -3.970 1.00 89.03 618 A 1 ATOM 4826 C CB . PRO A 0 618 . 18.690 3.491 -2.346 1.00 89.03 618 A 1 ATOM 4827 O O . PRO A 0 618 . 17.370 5.973 -4.212 1.00 89.03 618 A 1 ATOM 4828 C CG . PRO A 0 618 . 18.221 2.037 -2.312 1.00 89.03 618 A 1 ATOM 4829 C CD . PRO A 0 618 . 16.870 2.158 -1.614 1.00 89.03 618 A 1 ATOM 4830 N N . ALA A 0 619 . 16.664 3.922 -4.853 1.00 90.14 619 A 1 ATOM 4831 C CA . ALA A 0 619 . 16.444 4.208 -6.274 1.00 90.14 619 A 1 ATOM 4832 C C . ALA A 0 619 . 15.330 5.235 -6.573 1.00 90.14 619 A 1 ATOM 4833 C CB . ALA A 0 619 . 16.165 2.867 -6.968 1.00 90.14 619 A 1 ATOM 4834 O O . ALA A 0 619 . 15.193 5.663 -7.720 1.00 90.14 619 A 1 ATOM 4835 N N . HIS A 0 620 . 14.521 5.629 -5.577 1.00 91.87 620 A 1 ATOM 4836 C CA . HIS A 0 620 . 13.400 6.553 -5.774 1.00 91.87 620 A 1 ATOM 4837 C C . HIS A 0 620 . 13.806 8.033 -5.652 1.00 91.87 620 A 1 ATOM 4838 C CB . HIS A 0 620 . 12.233 6.203 -4.840 1.00 91.87 620 A 1 ATOM 4839 O O . HIS A 0 620 . 14.107 8.529 -4.566 1.00 91.87 620 A 1 ATOM 4840 C CG . HIS A 0 620 . 11.449 4.998 -5.298 1.00 91.87 620 A 1 ATOM 4841 C CD2 . HIS A 0 620 . 11.824 3.685 -5.192 1.00 91.87 620 A 1 ATOM 4842 N ND1 . HIS A 0 620 . 10.217 5.015 -5.916 1.00 91.87 620 A 1 ATOM 4843 C CE1 . HIS A 0 620 . 9.856 3.745 -6.159 1.00 91.87 620 A 1 ATOM 4844 N NE2 . HIS A 0 620 . 10.801 2.900 -5.736 1.00 91.87 620 A 1 ATOM 4845 N N . HIS A 0 621 . 13.715 8.773 -6.756 1.00 92.23 621 A 1 ATOM 4846 C CA . HIS A 0 621 . 13.891 10.224 -6.819 1.00 92.23 621 A 1 ATOM 4847 C C . HIS A 0 621 . 12.550 10.965 -6.919 1.00 92.23 621 A 1 ATOM 4848 C CB . HIS A 0 621 . 14.858 10.573 -7.960 1.00 92.23 621 A 1 ATOM 4849 O O . HIS A 0 621 . 11.549 10.437 -7.408 1.00 92.23 621 A 1 ATOM 4850 C CG . HIS A 0 621 . 16.266 10.113 -7.671 1.00 92.23 621 A 1 ATOM 4851 C CD2 . HIS A 0 621 . 17.027 9.286 -8.454 1.00 92.23 621 A 1 ATOM 4852 N ND1 . HIS A 0 621 . 16.999 10.383 -6.531 1.00 92.23 621 A 1 ATOM 4853 C CE1 . HIS A 0 621 . 18.155 9.705 -6.609 1.00 92.23 621 A 1 ATOM 4854 N NE2 . HIS A 0 621 . 18.229 9.060 -7.778 1.00 92.23 621 A 1 ATOM 4855 N N . ILE A 0 622 . 12.535 12.209 -6.435 1.00 94.59 622 A 1 ATOM 4856 C CA . ILE A 0 622 . 11.356 13.076 -6.371 1.00 94.59 622 A 1 ATOM 4857 C C . ILE A 0 622 . 11.702 14.392 -7.062 1.00 94.59 622 A 1 ATOM 4858 C CB . ILE A 0 622 . 10.952 13.350 -4.905 1.00 94.59 622 A 1 ATOM 4859 O O . ILE A 0 622 . 12.676 15.047 -6.687 1.00 94.59 622 A 1 ATOM 4860 C CG1 . ILE A 0 622 . 10.761 12.075 -4.052 1.00 94.59 622 A 1 ATOM 4861 C CG2 . ILE A 0 622 . 9.675 14.215 -4.857 1.00 94.59 622 A 1 ATOM 4862 C CD1 . ILE A 0 622 . 10.806 12.391 -2.551 1.00 94.59 622 A 1 ATOM 4863 N N . PHE A 0 623 . 10.882 14.802 -8.025 1.00 95.14 623 A 1 ATOM 4864 C CA . PHE A 0 623 . 10.995 16.109 -8.665 1.00 95.14 623 A 1 ATOM 4865 C C . PHE A 0 623 . 9.672 16.873 -8.543 1.00 95.14 623 A 1 ATOM 4866 C CB . PHE A 0 623 . 11.440 15.959 -10.126 1.00 95.14 623 A 1 ATOM 4867 O O . PHE A 0 623 . 8.605 16.309 -8.788 1.00 95.14 623 A 1 ATOM 4868 C CG . PHE A 0 623 . 12.725 15.180 -10.351 1.00 95.14 623 A 1 ATOM 4869 C CD1 . PHE A 0 623 . 13.951 15.863 -10.459 1.00 95.14 623 A 1 ATOM 4870 C CD2 . PHE A 0 623 . 12.691 13.779 -10.507 1.00 95.14 623 A 1 ATOM 4871 C CE1 . PHE A 0 623 . 15.132 15.155 -10.749 1.00 95.14 623 A 1 ATOM 4872 C CE2 . PHE A 0 623 . 13.875 13.071 -10.786 1.00 95.14 623 A 1 ATOM 4873 C CZ . PHE A 0 623 . 15.093 13.760 -10.917 1.00 95.14 623 A 1 ATOM 4874 N N . CYS A 0 624 . 9.733 18.155 -8.189 1.00 94.42 624 A 1 ATOM 4875 C CA . CYS A 0 624 . 8.561 19.017 -8.020 1.00 94.42 624 A 1 ATOM 4876 C C . CYS A 0 624 . 8.598 20.176 -9.018 1.00 94.42 624 A 1 ATOM 4877 C CB . CYS A 0 624 . 8.484 19.520 -6.572 1.00 94.42 624 A 1 ATOM 4878 O O . CYS A 0 624 . 9.564 20.937 -9.058 1.00 94.42 624 A 1 ATOM 4879 S SG . CYS A 0 624 . 7.961 18.160 -5.487 1.00 94.42 624 A 1 ATOM 4880 N N . LEU A 0 625 . 7.537 20.319 -9.815 1.00 93.35 625 A 1 ATOM 4881 C CA . LEU A 0 625 . 7.294 21.503 -10.630 1.00 93.35 625 A 1 ATOM 4882 C C . LEU A 0 625 . 6.662 22.570 -9.734 1.00 93.35 625 A 1 ATOM 4883 C CB . LEU A 0 625 . 6.380 21.158 -11.816 1.00 93.35 625 A 1 ATOM 4884 O O . LEU A 0 625 . 5.564 22.365 -9.206 1.00 93.35 625 A 1 ATOM 4885 C CG . LEU A 0 625 . 6.321 22.279 -12.871 1.00 93.35 625 A 1 ATOM 4886 C CD1 . LEU A 0 625 . 7.514 22.212 -13.825 1.00 93.35 625 A 1 ATOM 4887 C CD2 . LEU A 0 625 . 5.047 22.161 -13.708 1.00 93.35 625 A 1 ATOM 4888 N N . LEU A 0 626 . 7.350 23.694 -9.577 1.00 90.93 626 A 1 ATOM 4889 C CA . LEU A 0 626 . 6.903 24.811 -8.753 1.00 90.93 626 A 1 ATOM 4890 C C . LEU A 0 626 . 6.485 25.995 -9.630 1.00 90.93 626 A 1 ATOM 4891 C CB . LEU A 0 626 . 7.999 25.198 -7.740 1.00 90.93 626 A 1 ATOM 4892 O O . LEU A 0 626 . 7.002 26.192 -10.736 1.00 90.93 626 A 1 ATOM 4893 C CG . LEU A 0 626 . 8.488 24.055 -6.828 1.00 90.93 626 A 1 ATOM 4894 C CD1 . LEU A 0 626 . 9.512 24.586 -5.829 1.00 90.93 626 A 1 ATOM 4895 C CD2 . LEU A 0 626 . 7.365 23.397 -6.025 1.00 90.93 626 A 1 ATOM 4896 N N . ALA A 0 627 . 5.572 26.805 -9.099 1.00 85.54 627 A 1 ATOM 4897 C CA . ALA A 0 627 . 5.381 28.169 -9.573 1.00 85.54 627 A 1 ATOM 4898 C C . ALA A 0 627 . 6.680 28.987 -9.371 1.00 85.54 627 A 1 ATOM 4899 C CB . ALA A 0 627 . 4.203 28.780 -8.800 1.00 85.54 627 A 1 ATOM 4900 O O . ALA A 0 627 . 7.446 28.682 -8.450 1.00 85.54 627 A 1 ATOM 4901 N N . PRO A 0 628 . 6.944 30.030 -10.182 1.00 82.03 628 A 1 ATOM 4902 C CA . PRO A 0 628 . 8.017 30.977 -9.886 1.00 82.03 628 A 1 ATOM 4903 C C . PRO A 0 628 . 7.778 31.607 -8.504 1.00 82.03 628 A 1 ATOM 4904 C CB . PRO A 0 628 . 7.980 32.005 -11.025 1.00 82.03 628 A 1 ATOM 4905 O O . PRO A 0 628 . 6.719 32.186 -8.263 1.00 82.03 628 A 1 ATOM 4906 C CG . PRO A 0 628 . 6.532 31.955 -11.517 1.00 82.03 628 A 1 ATOM 4907 C CD . PRO A 0 628 . 6.155 30.488 -11.317 1.00 82.03 628 A 1 ATOM 4908 N N . TYR A 0 629 . 8.743 31.467 -7.590 1.00 75.63 629 A 1 ATOM 4909 C CA . TYR A 0 629 . 8.615 31.885 -6.192 1.00 75.63 629 A 1 ATOM 4910 C C . TYR A 0 629 . 9.800 32.749 -5.749 1.00 75.63 629 A 1 ATOM 4911 C CB . TYR A 0 629 . 8.432 30.655 -5.278 1.00 75.63 629 A 1 ATOM 4912 O O . TYR A 0 629 . 10.949 32.474 -6.095 1.00 75.63 629 A 1 ATOM 4913 C CG . TYR A 0 629 . 9.690 29.839 -5.007 1.00 75.63 629 A 1 ATOM 4914 C CD1 . TYR A 0 629 . 10.072 28.806 -5.886 1.00 75.63 629 A 1 ATOM 4915 C CD2 . TYR A 0 629 . 10.486 30.128 -3.879 1.00 75.63 629 A 1 ATOM 4916 C CE1 . TYR A 0 629 . 11.260 28.085 -5.653 1.00 75.63 629 A 1 ATOM 4917 C CE2 . TYR A 0 629 . 11.676 29.410 -3.644 1.00 75.63 629 A 1 ATOM 4918 O OH . TYR A 0 629 . 13.225 27.707 -4.332 1.00 75.63 629 A 1 ATOM 4919 C CZ . TYR A 0 629 . 12.070 28.393 -4.541 1.00 75.63 629 A 1 ATOM 4920 N N . ASP A 0 630 . 9.529 33.763 -4.926 1.00 74.80 630 A 1 ATOM 4921 C CA . ASP A 0 630 . 10.575 34.551 -4.274 1.00 74.80 630 A 1 ATOM 4922 C C . ASP A 0 630 . 11.065 33.839 -3.000 1.00 74.80 630 A 1 ATOM 4923 C CB . ASP A 0 630 . 10.065 35.962 -3.931 1.00 74.80 630 A 1 ATOM 4924 O O . ASP A 0 630 . 10.297 33.726 -2.034 1.00 74.80 630 A 1 ATOM 4925 C CG . ASP A 0 630 . 10.353 36.983 -5.032 1.00 74.80 630 A 1 ATOM 4926 O OD1 . ASP A 0 630 . 11.509 36.979 -5.514 1.00 74.80 630 A 1 ATOM 4927 O OD2 . ASP A 0 630 . 9.460 37.813 -5.293 1.00 74.80 630 A 1 ATOM 4928 N N . PRO A 0 631 . 12.343 33.415 -2.906 1.00 70.88 631 A 1 ATOM 4929 C CA . PRO A 0 631 . 12.867 32.747 -1.710 1.00 70.88 631 A 1 ATOM 4930 C C . PRO A 0 631 . 12.895 33.668 -0.477 1.00 70.88 631 A 1 ATOM 4931 C CB . PRO A 0 631 . 14.269 32.266 -2.103 1.00 70.88 631 A 1 ATOM 4932 O O . PRO A 0 631 . 12.919 33.191 0.654 1.00 70.88 631 A 1 ATOM 4933 C CG . PRO A 0 631 . 14.697 33.246 -3.195 1.00 70.88 631 A 1 ATOM 4934 C CD . PRO A 0 631 . 13.384 33.539 -3.918 1.00 70.88 631 A 1 ATOM 4935 N N . LYS A 0 632 . 12.839 34.991 -0.683 1.00 71.75 632 A 1 ATOM 4936 C CA . LYS A 0 632 . 12.767 36.009 0.379 1.00 71.75 632 A 1 ATOM 4937 C C . LYS A 0 632 . 11.418 36.042 1.111 1.00 71.75 632 A 1 ATOM 4938 C CB . LYS A 0 632 . 13.072 37.393 -0.218 1.00 71.75 632 A 1 ATOM 4939 O O . LYS A 0 632 . 11.339 36.632 2.181 1.00 71.75 632 A 1 ATOM 4940 C CG . LYS A 0 632 . 14.503 37.505 -0.765 1.00 71.75 632 A 1 ATOM 4941 C CD . LYS A 0 632 . 14.739 38.885 -1.391 1.00 71.75 632 A 1 ATOM 4942 C CE . LYS A 0 632 . 16.164 38.966 -1.950 1.00 71.75 632 A 1 ATOM 4943 N NZ . LYS A 0 632 . 16.391 40.233 -2.688 1.00 71.75 632 A 1 ATOM 4944 N N . SER A 0 633 . 10.371 35.429 0.553 1.00 70.80 633 A 1 ATOM 4945 C CA . SER A 0 633 . 9.011 35.454 1.118 1.00 70.80 633 A 1 ATOM 4946 C C . SER A 0 633 . 8.841 34.620 2.396 1.00 70.80 633 A 1 ATOM 4947 C CB . SER A 0 633 . 8.008 34.959 0.069 1.00 70.80 633 A 1 ATOM 4948 O O . SER A 0 633 . 7.840 34.775 3.092 1.00 70.80 633 A 1 ATOM 4949 O OG . SER A 0 633 . 8.261 33.601 -0.244 1.00 70.80 633 A 1 ATOM 4950 N N . GLY A 0 634 . 9.762 33.689 2.681 1.00 69.90 634 A 1 ATOM 4951 C CA . GLY A 0 634 . 9.655 32.735 3.796 1.00 69.90 634 A 1 ATOM 4952 C C . GLY A 0 634 . 8.488 31.738 3.687 1.00 69.90 634 A 1 ATOM 4953 O O . GLY A 0 634 . 8.321 30.890 4.565 1.00 69.90 634 A 1 ATOM 4954 N N . CYS A 0 635 . 7.683 31.820 2.626 1.00 71.19 635 A 1 ATOM 4955 C CA . CYS A 0 635 . 6.509 30.988 2.412 1.00 71.19 635 A 1 ATOM 4956 C C . CYS A 0 635 . 6.899 29.651 1.768 1.00 71.19 635 A 1 ATOM 4957 C CB . CYS A 0 635 . 5.498 31.776 1.569 1.00 71.19 635 A 1 ATOM 4958 O O . CYS A 0 635 . 7.777 29.591 0.909 1.00 71.19 635 A 1 ATOM 4959 S SG . CYS A 0 635 . 4.886 33.192 2.531 1.00 71.19 635 A 1 ATOM 4960 N N . VAL A 0 636 . 6.222 28.565 2.155 1.00 77.17 636 A 1 ATOM 4961 C CA . VAL A 0 636 . 6.377 27.269 1.476 1.00 77.17 636 A 1 ATOM 4962 C C . VAL A 0 636 . 5.753 27.392 0.077 1.00 77.17 636 A 1 ATOM 4963 C CB . VAL A 0 636 . 5.735 26.117 2.279 1.00 77.17 636 A 1 ATOM 4964 O O . VAL A 0 636 . 4.576 27.763 -0.000 1.00 77.17 636 A 1 ATOM 4965 C CG1 . VAL A 0 636 . 5.939 24.760 1.593 1.00 77.17 636 A 1 ATOM 4966 C CG2 . VAL A 0 636 . 6.342 26.007 3.686 1.00 77.17 636 A 1 ATOM 4967 N N . PRO A 0 637 . 6.482 27.095 -1.018 1.00 82.72 637 A 1 ATOM 4968 C CA . PRO A 0 637 . 5.963 27.258 -2.374 1.00 82.72 637 A 1 ATOM 4969 C C . PRO A 0 637 . 4.773 26.328 -2.657 1.00 82.72 637 A 1 ATOM 4970 C CB . PRO A 0 637 . 7.151 27.000 -3.312 1.00 82.72 637 A 1 ATOM 4971 O O . PRO A 0 637 . 4.629 25.262 -2.046 1.00 82.72 637 A 1 ATOM 4972 C CG . PRO A 0 637 . 8.071 26.103 -2.485 1.00 82.72 637 A 1 ATOM 4973 C CD . PRO A 0 637 . 7.857 26.616 -1.062 1.00 82.72 637 A 1 ATOM 4974 N N . GLU A 0 638 . 3.913 26.734 -3.594 1.00 80.52 638 A 1 ATOM 4975 C CA . GLU A 0 638 . 2.865 25.866 -4.136 1.00 80.52 638 A 1 ATOM 4976 C C . GLU A 0 638 . 3.477 24.847 -5.107 1.00 80.52 638 A 1 ATOM 4977 C CB . GLU A 0 638 . 1.742 26.686 -4.794 1.00 80.52 638 A 1 ATOM 4978 O O . GLU A 0 638 . 4.327 25.177 -5.940 1.00 80.52 638 A 1 ATOM 4979 C CG . GLU A 0 638 . 0.521 25.797 -5.105 1.00 80.52 638 A 1 ATOM 4980 C CD . GLU A 0 638 . -0.621 26.538 -5.818 1.00 80.52 638 A 1 ATOM 4981 O OE1 . GLU A 0 638 . -1.374 25.853 -6.554 1.00 80.52 638 A 1 ATOM 4982 O OE2 . GLU A 0 638 . -0.725 27.770 -5.642 1.00 80.52 638 A 1 ATOM 4983 N N . VAL A 0 639 . 3.042 23.593 -4.987 1.00 87.86 639 A 1 ATOM 4984 C CA . VAL A 0 639 . 3.524 22.472 -5.796 1.00 87.86 639 A 1 ATOM 4985 C C . VAL A 0 639 . 2.484 22.172 -6.875 1.00 87.86 639 A 1 ATOM 4986 C CB . VAL A 0 639 . 3.820 21.251 -4.902 1.00 87.86 639 A 1 ATOM 4987 O O . VAL A 0 639 . 1.385 21.719 -6.571 1.00 87.86 639 A 1 ATOM 4988 C CG1 . VAL A 0 639 . 4.421 20.110 -5.726 1.00 87.86 639 A 1 ATOM 4989 C CG2 . VAL A 0 639 . 4.814 21.574 -3.775 1.00 87.86 639 A 1 ATOM 4990 N N . LEU A 0 640 . 2.821 22.423 -8.142 1.00 88.87 640 A 1 ATOM 4991 C CA . LEU A 0 640 . 1.882 22.291 -9.266 1.00 88.87 640 A 1 ATOM 4992 C C . LEU A 0 640 . 1.840 20.858 -9.819 1.00 88.87 640 A 1 ATOM 4993 C CB . LEU A 0 640 . 2.277 23.286 -10.374 1.00 88.87 640 A 1 ATOM 4994 O O . LEU A 0 640 . 0.788 20.359 -10.227 1.00 88.87 640 A 1 ATOM 4995 C CG . LEU A 0 640 . 2.323 24.769 -9.953 1.00 88.87 640 A 1 ATOM 4996 C CD1 . LEU A 0 640 . 2.761 25.608 -11.153 1.00 88.87 640 A 1 ATOM 4997 C CD2 . LEU A 0 640 . 0.969 25.285 -9.468 1.00 88.87 640 A 1 ATOM 4998 N N . CYS A 0 641 . 3.000 20.194 -9.842 1.00 92.19 641 A 1 ATOM 4999 C CA . CYS A 0 641 . 3.157 18.804 -10.263 1.00 92.19 641 A 1 ATOM 5000 C C . CYS A 0 641 . 4.265 18.121 -9.450 1.00 92.19 641 A 1 ATOM 5001 C CB . CYS A 0 641 . 3.475 18.760 -11.769 1.00 92.19 641 A 1 ATOM 5002 O O . CYS A 0 641 . 5.311 18.723 -9.221 1.00 92.19 641 A 1 ATOM 5003 S SG . CYS A 0 641 . 3.462 17.061 -12.416 1.00 92.19 641 A 1 ATOM 5004 N N . VAL A 0 642 . 4.084 16.850 -9.093 1.00 94.12 642 A 1 ATOM 5005 C CA . VAL A 0 642 . 5.131 15.989 -8.517 1.00 94.12 642 A 1 ATOM 5006 C C . VAL A 0 642 . 5.378 14.808 -9.449 1.00 94.12 642 A 1 ATOM 5007 C CB . VAL A 0 642 . 4.779 15.493 -7.099 1.00 94.12 642 A 1 ATOM 5008 O O . VAL A 0 642 . 4.429 14.175 -9.915 1.00 94.12 642 A 1 ATOM 5009 C CG1 . VAL A 0 642 . 5.983 14.806 -6.443 1.00 94.12 642 A 1 ATOM 5010 C CG2 . VAL A 0 642 . 4.348 16.637 -6.179 1.00 94.12 642 A 1 ATOM 5011 N N . LEU A 0 643 . 6.648 14.508 -9.714 1.00 94.78 643 A 1 ATOM 5012 C CA . LEU A 0 643 . 7.107 13.319 -10.424 1.00 94.78 643 A 1 ATOM 5013 C C . LEU A 0 643 . 7.860 12.419 -9.439 1.00 94.78 643 A 1 ATOM 5014 C CB . LEU A 0 643 . 8.020 13.714 -11.602 1.00 94.78 643 A 1 ATOM 5015 O O . LEU A 0 643 . 8.869 12.837 -8.868 1.00 94.78 643 A 1 ATOM 5016 C CG . LEU A 0 643 . 7.444 14.712 -12.622 1.00 94.78 643 A 1 ATOM 5017 C CD1 . LEU A 0 643 . 8.499 14.994 -13.691 1.00 94.78 643 A 1 ATOM 5018 C CD2 . LEU A 0 643 . 6.200 14.177 -13.329 1.00 94.78 643 A 1 ATOM 5019 N N . GLN A 0 644 . 7.401 11.179 -9.271 1.00 94.66 644 A 1 ATOM 5020 C CA . GLN A 0 644 . 8.173 10.131 -8.605 1.00 94.66 644 A 1 ATOM 5021 C C . GLN A 0 644 . 8.852 9.275 -9.669 1.00 94.66 644 A 1 ATOM 5022 C CB . GLN A 0 644 . 7.287 9.275 -7.692 1.00 94.66 644 A 1 ATOM 5023 O O . GLN A 0 644 . 8.190 8.752 -10.567 1.00 94.66 644 A 1 ATOM 5024 C CG . GLN A 0 644 . 8.125 8.477 -6.680 1.00 94.66 644 A 1 ATOM 5025 C CD . GLN A 0 644 . 7.293 7.518 -5.832 1.00 94.66 644 A 1 ATOM 5026 N NE2 . GLN A 0 644 . 7.853 6.988 -4.765 1.00 94.66 644 A 1 ATOM 5027 O OE1 . GLN A 0 644 . 6.154 7.192 -6.123 1.00 94.66 644 A 1 ATOM 5028 N N . VAL A 0 645 . 10.162 9.114 -9.552 1.00 94.19 645 A 1 ATOM 5029 C CA . VAL A 0 645 . 11.028 8.434 -10.518 1.00 94.19 645 A 1 ATOM 5030 C C . VAL A 0 645 . 11.765 7.304 -9.806 1.00 94.19 645 A 1 ATOM 5031 C CB . VAL A 0 645 . 11.990 9.466 -11.141 1.00 94.19 645 A 1 ATOM 5032 O O . VAL A 0 645 . 12.152 7.465 -8.657 1.00 94.19 645 A 1 ATOM 5033 C CG1 . VAL A 0 645 . 13.016 8.805 -12.057 1.00 94.19 645 A 1 ATOM 5034 C CG2 . VAL A 0 645 . 11.209 10.502 -11.967 1.00 94.19 645 A 1 ATOM 5035 N N . SER A 0 646 . 11.942 6.164 -10.465 1.00 92.72 646 A 1 ATOM 5036 C CA . SER A 0 646 . 12.740 5.024 -10.004 1.00 92.72 646 A 1 ATOM 5037 C C . SER A 0 646 . 13.820 4.759 -11.039 1.00 92.72 646 A 1 ATOM 5038 C CB . SER A 0 646 . 11.837 3.795 -9.861 1.00 92.72 646 A 1 ATOM 5039 O O . SER A 0 646 . 13.492 4.578 -12.210 1.00 92.72 646 A 1 ATOM 5040 O OG . SER A 0 646 . 12.486 2.601 -9.453 1.00 92.72 646 A 1 ATOM 5041 N N . LEU A 0 647 . 15.077 4.693 -10.614 1.00 91.83 647 A 1 ATOM 5042 C CA . LEU A 0 647 . 16.117 4.033 -11.405 1.00 91.83 647 A 1 ATOM 5043 C C . LEU A 0 647 . 15.783 2.525 -11.478 1.00 91.83 647 A 1 ATOM 5044 C CB . LEU A 0 647 . 17.498 4.316 -10.773 1.00 91.83 647 A 1 ATOM 5045 O O . LEU A 0 647 . 15.223 1.990 -10.516 1.00 91.83 647 A 1 ATOM 5046 C CG . LEU A 0 647 . 17.821 5.809 -10.525 1.00 91.83 647 A 1 ATOM 5047 C CD1 . LEU A 0 647 . 19.156 5.951 -9.805 1.00 91.83 647 A 1 ATOM 5048 C CD2 . LEU A 0 647 . 17.890 6.629 -11.807 1.00 91.83 647 A 1 ATOM 5049 N N . GLU A 0 648 . 16.066 1.869 -12.604 1.00 90.09 648 A 1 ATOM 5050 C CA . GLU A 0 648 . 15.935 0.414 -12.807 1.00 90.09 648 A 1 ATOM 5051 C C . GLU A 0 648 . 17.078 -0.110 -13.702 1.00 90.09 648 A 1 ATOM 5052 C CB . GLU A 0 648 . 14.576 0.032 -13.446 1.00 90.09 648 A 1 ATOM 5053 O O . GLU A 0 648 . 17.608 0.629 -14.531 1.00 90.09 648 A 1 ATOM 5054 C CG . GLU A 0 648 . 13.337 0.355 -12.594 1.00 90.09 648 A 1 ATOM 5055 C CD . GLU A 0 648 . 12.056 -0.356 -13.072 1.00 90.09 648 A 1 ATOM 5056 O OE1 . GLU A 0 648 . 11.257 -0.783 -12.212 1.00 90.09 648 A 1 ATOM 5057 O OE2 . GLU A 0 648 . 11.766 -0.448 -14.283 1.00 90.09 648 A 1 ATOM 5058 N N . GLY A 0 649 . 17.430 -1.392 -13.587 1.00 85.21 649 A 1 ATOM 5059 C CA . GLY A 0 649 . 18.386 -2.065 -14.479 1.00 85.21 649 A 1 ATOM 5060 C C . GLY A 0 649 . 19.842 -2.074 -13.991 1.00 85.21 649 A 1 ATOM 5061 O O . GLY A 0 649 . 20.116 -1.903 -12.797 1.00 85.21 649 A 1 ATOM 5062 N N . LYS A 0 650 . 20.772 -2.313 -14.930 1.00 86.19 650 A 1 ATOM 5063 C CA . LYS A 0 650 . 22.167 -2.749 -14.679 1.00 86.19 650 A 1 ATOM 5064 C C . LYS A 0 650 . 22.254 -4.082 -13.921 1.00 86.19 650 A 1 ATOM 5065 C CB . LYS A 0 650 . 23.032 -1.644 -14.048 1.00 86.19 650 A 1 ATOM 5066 O O . LYS A 0 650 . 22.989 -4.214 -12.945 1.00 86.19 650 A 1 ATOM 5067 C CG . LYS A 0 650 . 23.017 -0.345 -14.855 1.00 86.19 650 A 1 ATOM 5068 C CD . LYS A 0 650 . 24.046 0.642 -14.294 1.00 86.19 650 A 1 ATOM 5069 C CE . LYS A 0 650 . 23.868 1.950 -15.057 1.00 86.19 650 A 1 ATOM 5070 N NZ . LYS A 0 650 . 24.850 2.984 -14.672 1.00 86.19 650 A 1 ATOM 5071 N N . ILE A 0 651 . 21.467 -5.060 -14.365 1.00 85.17 651 A 1 ATOM 5072 C CA . ILE A 0 651 . 21.412 -6.424 -13.824 1.00 85.17 651 A 1 ATOM 5073 C C . ILE A 0 651 . 22.399 -7.300 -14.608 1.00 85.17 651 A 1 ATOM 5074 C CB . ILE A 0 651 . 19.965 -6.973 -13.906 1.00 85.17 651 A 1 ATOM 5075 O O . ILE A 0 651 . 22.452 -7.209 -15.835 1.00 85.17 651 A 1 ATOM 5076 C CG1 . ILE A 0 651 . 18.942 -5.988 -13.281 1.00 85.17 651 A 1 ATOM 5077 C CG2 . ILE A 0 651 . 19.872 -8.344 -13.214 1.00 85.17 651 A 1 ATOM 5078 C CD1 . ILE A 0 651 . 17.477 -6.416 -13.425 1.00 85.17 651 A 1 ATOM 5079 N N . ASN A 0 652 . 23.163 -8.170 -13.935 1.00 86.93 652 A 1 ATOM 5080 C CA . ASN A 0 652 . 24.058 -9.094 -14.644 1.00 86.93 652 A 1 ATOM 5081 C C . ASN A 0 652 . 23.254 -10.123 -15.470 1.00 86.93 652 A 1 ATOM 5082 C CB . ASN A 0 652 . 25.053 -9.776 -13.679 1.00 86.93 652 A 1 ATOM 5083 O O . ASN A 0 652 . 22.304 -10.725 -14.964 1.00 86.93 652 A 1 ATOM 5084 C CG . ASN A 0 652 . 26.040 -10.644 -14.454 1.00 86.93 652 A 1 ATOM 5085 N ND2 . ASN A 0 652 . 26.619 -11.649 -13.851 1.00 86.93 652 A 1 ATOM 5086 O OD1 . ASN A 0 652 . 26.242 -10.446 -15.638 1.00 86.93 652 A 1 ATOM 5087 N N . LYS A 0 653 . 23.670 -10.373 -16.718 1.00 84.66 653 A 1 ATOM 5088 C CA . LYS A 0 653 . 22.998 -11.273 -17.671 1.00 84.66 653 A 1 ATOM 5089 C C . LYS A 0 653 . 22.848 -12.690 -17.123 1.00 84.66 653 A 1 ATOM 5090 C CB . LYS A 0 653 . 23.749 -11.285 -19.015 1.00 84.66 653 A 1 ATOM 5091 O O . LYS A 0 653 . 21.783 -13.280 -17.284 1.00 84.66 653 A 1 ATOM 5092 C CG . LYS A 0 653 . 23.756 -9.884 -19.640 1.00 84.66 653 A 1 ATOM 5093 C CD . LYS A 0 653 . 24.385 -9.830 -21.038 1.00 84.66 653 A 1 ATOM 5094 C CE . LYS A 0 653 . 24.462 -8.341 -21.376 1.00 84.66 653 A 1 ATOM 5095 N NZ . LYS A 0 653 . 24.948 -8.034 -22.736 1.00 84.66 653 A 1 ATOM 5096 N N . ASP A 0 654 . 23.840 -13.192 -16.391 1.00 87.22 654 A 1 ATOM 5097 C CA . ASP A 0 654 . 23.794 -14.533 -15.790 1.00 87.22 654 A 1 ATOM 5098 C C . ASP A 0 654 . 22.672 -14.649 -14.751 1.00 87.22 654 A 1 ATOM 5099 C CB . ASP A 0 654 . 25.143 -14.868 -15.137 1.00 87.22 654 A 1 ATOM 5100 O O . ASP A 0 654 . 21.934 -15.634 -14.723 1.00 87.22 654 A 1 ATOM 5101 C CG . ASP A 0 654 . 26.319 -14.507 -16.040 1.00 87.22 654 A 1 ATOM 5102 O OD1 . ASP A 0 654 . 26.257 -14.875 -17.232 1.00 87.22 654 A 1 ATOM 5103 O OD2 . ASP A 0 654 . 27.181 -13.751 -15.542 1.00 87.22 654 A 1 ATOM 5104 N N . ARG A 0 655 . 22.470 -13.596 -13.943 1.00 84.83 655 A 1 ATOM 5105 C CA . ARG A 0 655 . 21.359 -13.506 -12.981 1.00 84.83 655 A 1 ATOM 5106 C C . ARG A 0 655 . 20.016 -13.373 -13.687 1.00 84.83 655 A 1 ATOM 5107 C CB . ARG A 0 655 . 21.561 -12.333 -12.011 1.00 84.83 655 A 1 ATOM 5108 O O . ARG A 0 655 . 19.041 -13.968 -13.233 1.00 84.83 655 A 1 ATOM 5109 C CG . ARG A 0 655 . 22.746 -12.546 -11.062 1.00 84.83 655 A 1 ATOM 5110 C CD . ARG A 0 655 . 22.854 -11.324 -10.151 1.00 84.83 655 A 1 ATOM 5111 N NE . ARG A 0 655 . 23.908 -11.464 -9.132 1.00 84.83 655 A 1 ATOM 5112 N NH1 . ARG A 0 655 . 23.746 -9.322 -8.313 1.00 84.83 655 A 1 ATOM 5113 N NH2 . ARG A 0 655 . 25.233 -10.726 -7.433 1.00 84.83 655 A 1 ATOM 5114 C CZ . ARG A 0 655 . 24.284 -10.508 -8.300 1.00 84.83 655 A 1 ATOM 5115 N N . VAL A 0 656 . 19.953 -12.647 -14.808 1.00 83.25 656 A 1 ATOM 5116 C CA . VAL A 0 656 . 18.748 -12.589 -15.652 1.00 83.25 656 A 1 ATOM 5117 C C . VAL A 0 656 . 18.401 -13.981 -16.178 1.00 83.25 656 A 1 ATOM 5118 C CB . VAL A 0 656 . 18.858 -11.538 -16.777 1.00 83.25 656 A 1 ATOM 5119 O O . VAL A 0 656 . 17.283 -14.441 -15.961 1.00 83.25 656 A 1 ATOM 5120 C CG1 . VAL A 0 656 . 17.588 -11.496 -17.636 1.00 83.25 656 A 1 ATOM 5121 C CG2 . VAL A 0 656 . 19.042 -10.130 -16.201 1.00 83.25 656 A 1 ATOM 5122 N N . MET A 0 657 . 19.356 -14.694 -16.776 1.00 85.93 657 A 1 ATOM 5123 C CA . MET A 0 657 . 19.162 -16.047 -17.310 1.00 85.93 657 A 1 ATOM 5124 C C . MET A 0 657 . 18.786 -17.068 -16.222 1.00 85.93 657 A 1 ATOM 5125 C CB . MET A 0 657 . 20.437 -16.482 -18.052 1.00 85.93 657 A 1 ATOM 5126 O O . MET A 0 657 . 17.857 -17.855 -16.410 1.00 85.93 657 A 1 ATOM 5127 C CG . MET A 0 657 . 20.650 -15.694 -19.353 1.00 85.93 657 A 1 ATOM 5128 S SD . MET A 0 657 . 19.389 -15.957 -20.635 1.00 85.93 657 A 1 ATOM 5129 C CE . MET A 0 657 . 19.844 -17.618 -21.202 1.00 85.93 657 A 1 ATOM 5130 N N . HIS A 0 658 . 19.454 -17.033 -15.066 1.00 86.45 658 A 1 ATOM 5131 C CA . HIS A 0 658 . 19.199 -17.926 -13.927 1.00 86.45 658 A 1 ATOM 5132 C C . HIS A 0 658 . 17.840 -17.684 -13.255 1.00 86.45 658 A 1 ATOM 5133 C CB . HIS A 0 658 . 20.349 -17.745 -12.932 1.00 86.45 658 A 1 ATOM 5134 O O . HIS A 0 658 . 17.128 -18.634 -12.927 1.00 86.45 658 A 1 ATOM 5135 C CG . HIS A 0 658 . 20.222 -18.554 -11.669 1.00 86.45 658 A 1 ATOM 5136 C CD2 . HIS A 0 658 . 20.857 -19.734 -11.416 1.00 86.45 658 A 1 ATOM 5137 N ND1 . HIS A 0 658 . 19.623 -18.105 -10.494 1.00 86.45 658 A 1 ATOM 5138 C CE1 . HIS A 0 658 . 19.947 -18.993 -9.551 1.00 86.45 658 A 1 ATOM 5139 N NE2 . HIS A 0 658 . 20.679 -19.993 -10.075 1.00 86.45 658 A 1 ATOM 5140 N N . ASN A 0 659 . 17.424 -16.426 -13.102 1.00 84.12 659 A 1 ATOM 5141 C CA . ASN A 0 659 . 16.105 -16.114 -12.554 1.00 84.12 659 A 1 ATOM 5142 C C . ASN A 0 659 . 14.986 -16.388 -13.571 1.00 84.12 659 A 1 ATOM 5143 C CB . ASN A 0 659 . 16.100 -14.669 -12.040 1.00 84.12 659 A 1 ATOM 5144 O O . ASN A 0 659 . 13.931 -16.888 -13.179 1.00 84.12 659 A 1 ATOM 5145 C CG . ASN A 0 659 . 16.884 -14.487 -10.749 1.00 84.12 659 A 1 ATOM 5146 N ND2 . ASN A 0 659 . 17.335 -13.288 -10.465 1.00 84.12 659 A 1 ATOM 5147 O OD1 . ASN A 0 659 . 17.040 -15.390 -9.943 1.00 84.12 659 A 1 ATOM 5148 N N . LEU A 0 660 . 15.219 -16.153 -14.871 1.00 83.20 660 A 1 ATOM 5149 C CA . LEU A 0 660 . 14.286 -16.534 -15.938 1.00 83.20 660 A 1 ATOM 5150 C C . LEU A 0 660 . 14.082 -18.055 -16.000 1.00 83.20 660 A 1 ATOM 5151 C CB . LEU A 0 660 . 14.765 -15.996 -17.303 1.00 83.20 660 A 1 ATOM 5152 O O . LEU A 0 660 . 12.935 -18.491 -16.096 1.00 83.20 660 A 1 ATOM 5153 C CG . LEU A 0 660 . 14.544 -14.489 -17.541 1.00 83.20 660 A 1 ATOM 5154 C CD1 . LEU A 0 660 . 15.209 -14.079 -18.856 1.00 83.20 660 A 1 ATOM 5155 C CD2 . LEU A 0 660 . 13.062 -14.118 -17.645 1.00 83.20 660 A 1 ATOM 5156 N N . SER A 0 661 . 15.142 -18.866 -15.881 1.00 84.32 661 A 1 ATOM 5157 C CA . SER A 0 661 . 15.022 -20.334 -15.883 1.00 84.32 661 A 1 ATOM 5158 C C . SER A 0 661 . 14.319 -20.881 -14.635 1.00 84.32 661 A 1 ATOM 5159 C CB . SER A 0 661 . 16.388 -20.995 -16.090 1.00 84.32 661 A 1 ATOM 5160 O O . SER A 0 661 . 13.574 -21.855 -14.732 1.00 84.32 661 A 1 ATOM 5161 O OG . SER A 0 661 . 17.226 -20.825 -14.967 1.00 84.32 661 A 1 ATOM 5162 N N . ARG A 0 662 . 14.457 -20.213 -13.479 1.00 84.34 662 A 1 ATOM 5163 C CA . ARG A 0 662 . 13.660 -20.486 -12.265 1.00 84.34 662 A 1 ATOM 5164 C C . ARG A 0 662 . 12.251 -19.870 -12.285 1.00 84.34 662 A 1 ATOM 5165 C CB . ARG A 0 662 . 14.441 -20.032 -11.018 1.00 84.34 662 A 1 ATOM 5166 O O . ARG A 0 662 . 11.477 -20.108 -11.360 1.00 84.34 662 A 1 ATOM 5167 C CG . ARG A 0 662 . 15.713 -20.858 -10.771 1.00 84.34 662 A 1 ATOM 5168 C CD . ARG A 0 662 . 16.404 -20.401 -9.479 1.00 84.34 662 A 1 ATOM 5169 N NE . ARG A 0 662 . 17.646 -21.162 -9.244 1.00 84.34 662 A 1 ATOM 5170 N NH1 . ARG A 0 662 . 17.606 -21.270 -6.942 1.00 84.34 662 A 1 ATOM 5171 N NH2 . ARG A 0 662 . 19.293 -22.195 -8.058 1.00 84.34 662 A 1 ATOM 5172 C CZ . ARG A 0 662 . 18.168 -21.537 -8.087 1.00 84.34 662 A 1 ATOM 5173 N N . GLY A 0 663 . 11.912 -19.049 -13.282 1.00 79.59 663 A 1 ATOM 5174 C CA . GLY A 0 663 . 10.657 -18.286 -13.342 1.00 79.59 663 A 1 ATOM 5175 C C . GLY A 0 663 . 10.494 -17.219 -12.245 1.00 79.59 663 A 1 ATOM 5176 O O . GLY A 0 663 . 9.389 -16.704 -12.046 1.00 79.59 663 A 1 ATOM 5177 N N . LEU A 0 664 . 11.565 -16.885 -11.521 1.00 77.64 664 A 1 ATOM 5178 C CA . LEU A 0 664 . 11.549 -15.961 -10.390 1.00 77.64 664 A 1 ATOM 5179 C C . LEU A 0 664 . 11.649 -14.509 -10.868 1.00 77.64 664 A 1 ATOM 5180 C CB . LEU A 0 664 . 12.685 -16.305 -9.406 1.00 77.64 664 A 1 ATOM 5181 O O . LEU A 0 664 . 12.520 -14.151 -11.655 1.00 77.64 664 A 1 ATOM 5182 C CG . LEU A 0 664 . 12.504 -17.635 -8.648 1.00 77.64 664 A 1 ATOM 5183 C CD1 . LEU A 0 664 . 13.759 -17.933 -7.825 1.00 77.64 664 A 1 ATOM 5184 C CD2 . LEU A 0 664 . 11.310 -17.605 -7.688 1.00 77.64 664 A 1 ATOM 5185 N N . ARG A 0 665 . 10.782 -13.646 -10.330 1.00 75.82 665 A 1 ATOM 5186 C CA . ARG A 0 665 . 10.871 -12.188 -10.487 1.00 75.82 665 A 1 ATOM 5187 C C . ARG A 0 665 . 11.241 -11.563 -9.137 1.00 75.82 665 A 1 ATOM 5188 C CB . ARG A 0 665 . 9.547 -11.611 -11.009 1.00 75.82 665 A 1 ATOM 5189 O O . ARG A 0 665 . 10.364 -11.504 -8.269 1.00 75.82 665 A 1 ATOM 5190 C CG . ARG A 0 665 . 9.149 -12.106 -12.407 1.00 75.82 665 A 1 ATOM 5191 C CD . ARG A 0 665 . 7.855 -11.385 -12.802 1.00 75.82 665 A 1 ATOM 5192 N NE . ARG A 0 665 . 7.273 -11.914 -14.048 1.00 75.82 665 A 1 ATOM 5193 N NH1 . ARG A 0 665 . 5.047 -11.739 -13.495 1.00 75.82 665 A 1 ATOM 5194 N NH2 . ARG A 0 665 . 5.636 -12.559 -15.477 1.00 75.82 665 A 1 ATOM 5195 C CZ . ARG A 0 665 . 5.993 -12.062 -14.332 1.00 75.82 665 A 1 ATOM 5196 N N . PRO A 0 666 . 12.490 -11.118 -8.915 1.00 76.80 666 A 1 ATOM 5197 C CA . PRO A 0 666 . 12.830 -10.368 -7.711 1.00 76.80 666 A 1 ATOM 5198 C C . PRO A 0 666 . 12.128 -8.995 -7.696 1.00 76.80 666 A 1 ATOM 5199 C CB . PRO A 0 666 . 14.360 -10.297 -7.685 1.00 76.80 666 A 1 ATOM 5200 O O . PRO A 0 666 . 11.572 -8.536 -8.696 1.00 76.80 666 A 1 ATOM 5201 C CG . PRO A 0 666 . 14.737 -10.360 -9.160 1.00 76.80 666 A 1 ATOM 5202 C CD . PRO A 0 666 . 13.654 -11.241 -9.787 1.00 76.80 666 A 1 ATOM 5203 N N . SER A 0 667 . 12.092 -8.356 -6.525 1.00 72.40 667 A 1 ATOM 5204 C CA . SER A 0 667 . 11.445 -7.046 -6.341 1.00 72.40 667 A 1 ATOM 5205 C C . SER A 0 667 . 12.357 -5.889 -6.765 1.00 72.40 667 A 1 ATOM 5206 C CB . SER A 0 667 . 11.003 -6.874 -4.886 1.00 72.40 667 A 1 ATOM 5207 O O . SER A 0 667 . 13.573 -6.021 -6.727 1.00 72.40 667 A 1 ATOM 5208 O OG . SER A 0 667 . 9.981 -7.810 -4.590 1.00 72.40 667 A 1 ATOM 5209 N N . GLY A 0 668 . 11.757 -4.750 -7.135 1.00 74.96 668 A 1 ATOM 5210 C CA . GLY A 0 668 . 12.461 -3.544 -7.592 1.00 74.96 668 A 1 ATOM 5211 C C . GLY A 0 668 . 12.163 -3.221 -9.059 1.00 74.96 668 A 1 ATOM 5212 O O . GLY A 0 668 . 11.264 -2.418 -9.348 1.00 74.96 668 A 1 ATOM 5213 N N . ASP A 0 669 . 12.911 -3.879 -9.946 1.00 84.54 669 A 1 ATOM 5214 C CA . ASP A 0 669 . 13.075 -3.596 -11.380 1.00 84.54 669 A 1 ATOM 5215 C C . ASP A 0 669 . 11.939 -4.145 -12.275 1.00 84.54 669 A 1 ATOM 5216 C CB . ASP A 0 669 . 14.446 -4.153 -11.799 1.00 84.54 669 A 1 ATOM 5217 O O . ASP A 0 669 . 12.070 -5.161 -12.958 1.00 84.54 669 A 1 ATOM 5218 C CG . ASP A 0 669 . 15.577 -3.526 -10.986 1.00 84.54 669 A 1 ATOM 5219 O OD1 . ASP A 0 669 . 16.017 -2.428 -11.384 1.00 84.54 669 A 1 ATOM 5220 O OD2 . ASP A 0 669 . 15.941 -4.112 -9.942 1.00 84.54 669 A 1 ATOM 5221 N N . LEU A 0 670 . 10.787 -3.474 -12.303 1.00 88.20 670 A 1 ATOM 5222 C CA . LEU A 0 670 . 9.606 -3.951 -13.030 1.00 88.20 670 A 1 ATOM 5223 C C . LEU A 0 670 . 9.812 -4.000 -14.549 1.00 88.20 670 A 1 ATOM 5224 C CB . LEU A 0 670 . 8.395 -3.072 -12.680 1.00 88.20 670 A 1 ATOM 5225 O O . LEU A 0 670 . 9.363 -4.964 -15.173 1.00 88.20 670 A 1 ATOM 5226 C CG . LEU A 0 670 . 7.077 -3.463 -13.378 1.00 88.20 670 A 1 ATOM 5227 C CD1 . LEU A 0 670 . 6.579 -4.847 -12.957 1.00 88.20 670 A 1 ATOM 5228 C CD2 . LEU A 0 670 . 5.998 -2.439 -13.021 1.00 88.20 670 A 1 ATOM 5229 N N . ILE A 0 671 . 10.411 -2.972 -15.160 1.00 91.91 671 A 1 ATOM 5230 C CA . ILE A 0 671 . 10.527 -2.914 -16.624 1.00 91.91 671 A 1 ATOM 5231 C C . ILE A 0 671 . 11.589 -3.906 -17.130 1.00 91.91 671 A 1 ATOM 5232 C CB . ILE A 0 671 . 10.651 -1.464 -17.158 1.00 91.91 671 A 1 ATOM 5233 O O . ILE A 0 671 . 11.217 -4.704 -17.996 1.00 91.91 671 A 1 ATOM 5234 C CG1 . ILE A 0 671 . 9.440 -0.630 -16.664 1.00 91.91 671 A 1 ATOM 5235 C CG2 . ILE A 0 671 . 10.708 -1.469 -18.699 1.00 91.91 671 A 1 ATOM 5236 C CD1 . ILE A 0 671 . 9.416 0.826 -17.141 1.00 91.91 671 A 1 ATOM 5237 N N . PRO A 0 672 . 12.818 -3.981 -16.567 1.00 90.69 672 A 1 ATOM 5238 C CA . PRO A 0 672 . 13.797 -5.010 -16.922 1.00 90.69 672 A 1 ATOM 5239 C C . PRO A 0 672 . 13.235 -6.436 -16.880 1.00 90.69 672 A 1 ATOM 5240 C CB . PRO A 0 672 . 14.983 -4.814 -15.971 1.00 90.69 672 A 1 ATOM 5241 O O . PRO A 0 672 . 13.220 -7.103 -17.912 1.00 90.69 672 A 1 ATOM 5242 C CG . PRO A 0 672 . 14.945 -3.312 -15.717 1.00 90.69 672 A 1 ATOM 5243 C CD . PRO A 0 672 . 13.445 -3.023 -15.661 1.00 90.69 672 A 1 ATOM 5244 N N . TRP A 0 673 . 12.678 -6.879 -15.742 1.00 89.15 673 A 1 ATOM 5245 C CA . TRP A 0 673 . 12.151 -8.247 -15.600 1.00 89.15 673 A 1 ATOM 5246 C C . TRP A 0 673 . 10.904 -8.526 -16.444 1.00 89.15 673 A 1 ATOM 5247 C CB . TRP A 0 673 . 11.870 -8.554 -14.122 1.00 89.15 673 A 1 ATOM 5248 O O . TRP A 0 673 . 10.666 -9.671 -16.829 1.00 89.15 673 A 1 ATOM 5249 C CG . TRP A 0 673 . 13.105 -8.690 -13.290 1.00 89.15 673 A 1 ATOM 5250 C CD1 . TRP A 0 673 . 13.489 -7.866 -12.291 1.00 89.15 673 A 1 ATOM 5251 C CD2 . TRP A 0 673 . 14.152 -9.704 -13.386 1.00 89.15 673 A 1 ATOM 5252 C CE2 . TRP A 0 673 . 15.188 -9.367 -12.464 1.00 89.15 673 A 1 ATOM 5253 C CE3 . TRP A 0 673 . 14.329 -10.877 -14.153 1.00 89.15 673 A 1 ATOM 5254 N NE1 . TRP A 0 673 . 14.745 -8.219 -11.851 1.00 89.15 673 A 1 ATOM 5255 C CH2 . TRP A 0 673 . 16.496 -11.288 -13.098 1.00 89.15 673 A 1 ATOM 5256 C CZ2 . TRP A 0 673 . 16.349 -10.134 -12.316 1.00 89.15 673 A 1 ATOM 5257 C CZ3 . TRP A 0 673 . 15.487 -11.664 -14.006 1.00 89.15 673 A 1 ATOM 5258 N N . THR A 0 674 . 10.088 -7.510 -16.750 1.00 90.66 674 A 1 ATOM 5259 C CA . THR A 0 674 . 8.929 -7.716 -17.631 1.00 90.66 674 A 1 ATOM 5260 C C . THR A 0 674 . 9.360 -7.838 -19.088 1.00 90.66 674 A 1 ATOM 5261 C CB . THR A 0 674 . 7.853 -6.631 -17.483 1.00 90.66 674 A 1 ATOM 5262 O O . THR A 0 674 . 8.850 -8.712 -19.785 1.00 90.66 674 A 1 ATOM 5263 C CG2 . THR A 0 674 . 6.592 -6.965 -18.286 1.00 90.66 674 A 1 ATOM 5264 O OG1 . THR A 0 674 . 7.435 -6.530 -16.143 1.00 90.66 674 A 1 ATOM 5265 N N . LEU A 0 675 . 10.280 -6.995 -19.569 1.00 90.76 675 A 1 ATOM 5266 C CA . LEU A 0 675 . 10.676 -7.023 -20.977 1.00 90.76 675 A 1 ATOM 5267 C C . LEU A 0 675 . 11.627 -8.184 -21.289 1.00 90.76 675 A 1 ATOM 5268 C CB . LEU A 0 675 . 11.213 -5.655 -21.429 1.00 90.76 675 A 1 ATOM 5269 O O . LEU A 0 675 . 11.413 -8.844 -22.306 1.00 90.76 675 A 1 ATOM 5270 C CG . LEU A 0 675 . 10.218 -4.478 -21.312 1.00 90.76 675 A 1 ATOM 5271 C CD1 . LEU A 0 675 . 10.672 -3.321 -22.199 1.00 90.76 675 A 1 ATOM 5272 C CD2 . LEU A 0 675 . 8.777 -4.810 -21.721 1.00 90.76 675 A 1 ATOM 5273 N N . SER A 0 676 . 12.564 -8.525 -20.395 1.00 88.88 676 A 1 ATOM 5274 C CA . SER A 0 676 . 13.420 -9.707 -20.576 1.00 88.88 676 A 1 ATOM 5275 C C . SER A 0 676 . 12.604 -10.999 -20.632 1.00 88.88 676 A 1 ATOM 5276 C CB . SER A 0 676 . 14.503 -9.792 -19.493 1.00 88.88 676 A 1 ATOM 5277 O O . SER A 0 676 . 12.820 -11.827 -21.512 1.00 88.88 676 A 1 ATOM 5278 O OG . SER A 0 676 . 13.949 -10.047 -18.213 1.00 88.88 676 A 1 ATOM 5279 N N . GLN A 0 677 . 11.572 -11.146 -19.790 1.00 87.86 677 A 1 ATOM 5280 C CA . GLN A 0 677 . 10.677 -12.303 -19.866 1.00 87.86 677 A 1 ATOM 5281 C C . GLN A 0 677 . 9.746 -12.272 -21.091 1.00 87.86 677 A 1 ATOM 5282 C CB . GLN A 0 677 . 9.873 -12.433 -18.565 1.00 87.86 677 A 1 ATOM 5283 O O . GLN A 0 677 . 9.384 -13.328 -21.604 1.00 87.86 677 A 1 ATOM 5284 C CG . GLN A 0 677 . 9.168 -13.799 -18.513 1.00 87.86 677 A 1 ATOM 5285 C CD . GLN A 0 677 . 8.396 -14.047 -17.230 1.00 87.86 677 A 1 ATOM 5286 N NE2 . GLN A 0 677 . 7.967 -15.265 -16.989 1.00 87.86 677 A 1 ATOM 5287 O OE1 . GLN A 0 677 . 8.094 -13.158 -16.447 1.00 87.86 677 A 1 ATOM 5288 N N . GLN A 0 678 . 9.315 -11.097 -21.563 1.00 88.12 678 A 1 ATOM 5289 C CA . GLN A 0 678 . 8.414 -11.013 -22.718 1.00 88.12 678 A 1 ATOM 5290 C C . GLN A 0 678 . 9.129 -11.256 -24.050 1.00 88.12 678 A 1 ATOM 5291 C CB . GLN A 0 678 . 7.662 -9.671 -22.736 1.00 88.12 678 A 1 ATOM 5292 O O . GLN A 0 678 . 8.558 -11.926 -24.911 1.00 88.12 678 A 1 ATOM 5293 C CG . GLN A 0 678 . 6.511 -9.630 -21.720 1.00 88.12 678 A 1 ATOM 5294 C CD . GLN A 0 678 . 5.400 -10.626 -22.039 1.00 88.12 678 A 1 ATOM 5295 N NE2 . GLN A 0 678 . 5.038 -11.477 -21.103 1.00 88.12 678 A 1 ATOM 5296 O OE1 . GLN A 0 678 . 4.844 -10.672 -23.127 1.00 88.12 678 A 1 ATOM 5297 N N . PHE A 0 679 . 10.341 -10.737 -24.240 1.00 88.44 679 A 1 ATOM 5298 C CA . PHE A 0 679 . 11.100 -10.895 -25.489 1.00 88.44 679 A 1 ATOM 5299 C C . PHE A 0 679 . 12.160 -12.004 -25.428 1.00 88.44 679 A 1 ATOM 5300 C CB . PHE A 0 679 . 11.656 -9.530 -25.921 1.00 88.44 679 A 1 ATOM 5301 O O . PHE A 0 679 . 12.776 -12.294 -26.446 1.00 88.44 679 A 1 ATOM 5302 C CG . PHE A 0 679 . 10.552 -8.532 -26.226 1.00 88.44 679 A 1 ATOM 5303 C CD1 . PHE A 0 679 . 9.797 -8.654 -27.409 1.00 88.44 679 A 1 ATOM 5304 C CD2 . PHE A 0 679 . 10.243 -7.513 -25.307 1.00 88.44 679 A 1 ATOM 5305 C CE1 . PHE A 0 679 . 8.729 -7.774 -27.664 1.00 88.44 679 A 1 ATOM 5306 C CE2 . PHE A 0 679 . 9.177 -6.634 -25.564 1.00 88.44 679 A 1 ATOM 5307 C CZ . PHE A 0 679 . 8.413 -6.766 -26.737 1.00 88.44 679 A 1 ATOM 5308 N N . CYS A 0 680 . 12.339 -12.642 -24.264 1.00 85.76 680 A 1 ATOM 5309 C CA . CYS A 0 680 . 13.414 -13.601 -23.978 1.00 85.76 680 A 1 ATOM 5310 C C . CYS A 0 680 . 14.829 -13.016 -24.167 1.00 85.76 680 A 1 ATOM 5311 C CB . CYS A 0 680 . 13.161 -14.930 -24.708 1.00 85.76 680 A 1 ATOM 5312 O O . CYS A 0 680 . 15.793 -13.761 -24.320 1.00 85.76 680 A 1 ATOM 5313 S SG . CYS A 0 680 . 11.581 -15.652 -24.164 1.00 85.76 680 A 1 ATOM 5314 N N . ASP A 0 681 . 14.954 -11.686 -24.123 1.00 85.17 681 A 1 ATOM 5315 C CA . ASP A 0 681 . 16.217 -10.969 -24.254 1.00 85.17 681 A 1 ATOM 5316 C C . ASP A 0 681 . 16.830 -10.669 -22.879 1.00 85.17 681 A 1 ATOM 5317 C CB . ASP A 0 681 . 16.009 -9.683 -25.065 1.00 85.17 681 A 1 ATOM 5318 O O . ASP A 0 681 . 16.282 -9.899 -22.087 1.00 85.17 681 A 1 ATOM 5319 C CG . ASP A 0 681 . 17.294 -8.851 -25.082 1.00 85.17 681 A 1 ATOM 5320 O OD1 . ASP A 0 681 . 18.382 -9.459 -25.217 1.00 85.17 681 A 1 ATOM 5321 O OD2 . ASP A 0 681 . 17.210 -7.627 -24.843 1.00 85.17 681 A 1 ATOM 5322 N N . ALA A 0 682 . 18.001 -11.246 -22.608 1.00 83.34 682 A 1 ATOM 5323 C CA . ALA A 0 682 . 18.773 -10.943 -21.407 1.00 83.34 682 A 1 ATOM 5324 C C . ALA A 0 682 . 19.492 -9.581 -21.483 1.00 83.34 682 A 1 ATOM 5325 C CB . ALA A 0 682 . 19.753 -12.094 -21.155 1.00 83.34 682 A 1 ATOM 5326 O O . ALA A 0 682 . 19.787 -8.996 -20.440 1.00 83.34 682 A 1 ATOM 5327 N N . ASN A 0 683 . 19.755 -9.047 -22.684 1.00 86.55 683 A 1 ATOM 5328 C CA . ASN A 0 683 . 20.504 -7.798 -22.857 1.00 86.55 683 A 1 ATOM 5329 C C . ASN A 0 683 . 19.717 -6.586 -22.344 1.00 86.55 683 A 1 ATOM 5330 C CB . ASN A 0 683 . 20.923 -7.621 -24.324 1.00 86.55 683 A 1 ATOM 5331 O O . ASN A 0 683 . 20.302 -5.697 -21.734 1.00 86.55 683 A 1 ATOM 5332 C CG . ASN A 0 683 . 21.738 -8.792 -24.832 1.00 86.55 683 A 1 ATOM 5333 N ND2 . ASN A 0 683 . 21.127 -9.685 -25.572 1.00 86.55 683 A 1 ATOM 5334 O OD1 . ASN A 0 683 . 22.913 -8.937 -24.520 1.00 86.55 683 A 1 ATOM 5335 N N . PHE A 0 684 . 18.386 -6.582 -22.462 1.00 87.65 684 A 1 ATOM 5336 C CA . PHE A 0 684 . 17.550 -5.541 -21.862 1.00 87.65 684 A 1 ATOM 5337 C C . PHE A 0 684 . 17.711 -5.414 -20.328 1.00 87.65 684 A 1 ATOM 5338 C CB . PHE A 0 684 . 16.084 -5.771 -22.263 1.00 87.65 684 A 1 ATOM 5339 O O . PHE A 0 684 . 17.429 -4.356 -19.769 1.00 87.65 684 A 1 ATOM 5340 C CG . PHE A 0 684 . 15.238 -4.544 -22.001 1.00 87.65 684 A 1 ATOM 5341 C CD1 . PHE A 0 684 . 14.611 -4.376 -20.755 1.00 87.65 684 A 1 ATOM 5342 C CD2 . PHE A 0 684 . 15.215 -3.502 -22.945 1.00 87.65 684 A 1 ATOM 5343 C CE1 . PHE A 0 684 . 14.008 -3.149 -20.431 1.00 87.65 684 A 1 ATOM 5344 C CE2 . PHE A 0 684 . 14.605 -2.278 -22.626 1.00 87.65 684 A 1 ATOM 5345 C CZ . PHE A 0 684 . 14.012 -2.097 -21.365 1.00 87.65 684 A 1 ATOM 5346 N N . GLY A 0 685 . 18.188 -6.456 -19.631 1.00 84.76 685 A 1 ATOM 5347 C CA . GLY A 0 685 . 18.499 -6.389 -18.195 1.00 84.76 685 A 1 ATOM 5348 C C . GLY A 0 685 . 19.761 -5.584 -17.852 1.00 84.76 685 A 1 ATOM 5349 O O . GLY A 0 685 . 19.842 -5.006 -16.767 1.00 84.76 685 A 1 ATOM 5350 N N . GLU A 0 686 . 20.716 -5.506 -18.782 1.00 86.93 686 A 1 ATOM 5351 C CA . GLU A 0 686 . 21.955 -4.727 -18.654 1.00 86.93 686 A 1 ATOM 5352 C C . GLU A 0 686 . 21.686 -3.217 -18.778 1.00 86.93 686 A 1 ATOM 5353 C CB . GLU A 0 686 . 22.926 -5.225 -19.740 1.00 86.93 686 A 1 ATOM 5354 O O . GLU A 0 686 . 22.309 -2.416 -18.077 1.00 86.93 686 A 1 ATOM 5355 C CG . GLU A 0 686 . 24.306 -4.554 -19.770 1.00 86.93 686 A 1 ATOM 5356 C CD . GLU A 0 686 . 25.199 -5.220 -20.831 1.00 86.93 686 A 1 ATOM 5357 O OE1 . GLU A 0 686 . 26.337 -5.606 -20.500 1.00 86.93 686 A 1 ATOM 5358 O OE2 . GLU A 0 686 . 24.721 -5.470 -21.965 1.00 86.93 686 A 1 ATOM 5359 N N . LEU A 0 687 . 20.717 -2.835 -19.619 1.00 88.63 687 A 1 ATOM 5360 C CA . LEU A 0 687 . 20.357 -1.440 -19.886 1.00 88.63 687 A 1 ATOM 5361 C C . LEU A 0 687 . 19.906 -0.690 -18.620 1.00 88.63 687 A 1 ATOM 5362 C CB . LEU A 0 687 . 19.275 -1.360 -20.979 1.00 88.63 687 A 1 ATOM 5363 O O . LEU A 0 687 . 19.176 -1.204 -17.769 1.00 88.63 687 A 1 ATOM 5364 C CG . LEU A 0 687 . 19.669 -1.926 -22.356 1.00 88.63 687 A 1 ATOM 5365 C CD1 . LEU A 0 687 . 18.499 -1.736 -23.324 1.00 88.63 687 A 1 ATOM 5366 C CD2 . LEU A 0 687 . 20.893 -1.236 -22.959 1.00 88.63 687 A 1 ATOM 5367 N N . SER A 0 688 . 20.315 0.572 -18.534 1.00 89.35 688 A 1 ATOM 5368 C CA . SER A 0 688 . 20.067 1.497 -17.431 1.00 89.35 688 A 1 ATOM 5369 C C . SER A 0 688 . 18.802 2.314 -17.703 1.00 89.35 688 A 1 ATOM 5370 C CB . SER A 0 688 . 21.303 2.386 -17.302 1.00 89.35 688 A 1 ATOM 5371 O O . SER A 0 688 . 18.787 3.218 -18.542 1.00 89.35 688 A 1 ATOM 5372 O OG . SER A 0 688 . 21.294 3.164 -16.119 1.00 89.35 688 A 1 ATOM 5373 N N . GLY A 0 689 . 17.716 1.991 -17.005 1.00 90.83 689 A 1 ATOM 5374 C CA . GLY A 0 689 . 16.398 2.584 -17.206 1.00 90.83 689 A 1 ATOM 5375 C C . GLY A 0 689 . 15.979 3.572 -16.122 1.00 90.83 689 A 1 ATOM 5376 O O . GLY A 0 689 . 16.392 3.494 -14.965 1.00 90.83 689 A 1 ATOM 5377 N N . VAL A 0 690 . 15.062 4.470 -16.480 1.00 93.03 690 A 1 ATOM 5378 C CA . VAL A 0 690 . 14.246 5.218 -15.516 1.00 93.03 690 A 1 ATOM 5379 C C . VAL A 0 690 . 12.773 4.883 -15.703 1.00 93.03 690 A 1 ATOM 5380 C CB . VAL A 0 690 . 14.558 6.731 -15.568 1.00 93.03 690 A 1 ATOM 5381 O O . VAL A 0 690 . 12.194 5.128 -16.757 1.00 93.03 690 A 1 ATOM 5382 C CG1 . VAL A 0 690 . 13.353 7.667 -15.433 1.00 93.03 690 A 1 ATOM 5383 C CG2 . VAL A 0 690 . 15.502 7.069 -14.419 1.00 93.03 690 A 1 ATOM 5384 N N . ARG A 0 691 . 12.129 4.376 -14.653 1.00 94.38 691 A 1 ATOM 5385 C CA . ARG A 0 691 . 10.677 4.193 -14.567 1.00 94.38 691 A 1 ATOM 5386 C C . ARG A 0 691 . 10.058 5.402 -13.873 1.00 94.38 691 A 1 ATOM 5387 C CB . ARG A 0 691 . 10.401 2.869 -13.835 1.00 94.38 691 A 1 ATOM 5388 O O . ARG A 0 691 . 10.297 5.618 -12.684 1.00 94.38 691 A 1 ATOM 5389 C CG . ARG A 0 691 . 8.912 2.615 -13.533 1.00 94.38 691 A 1 ATOM 5390 C CD . ARG A 0 691 . 8.711 1.335 -12.707 1.00 94.38 691 A 1 ATOM 5391 N NE . ARG A 0 691 . 9.350 1.429 -11.374 1.00 94.38 691 A 1 ATOM 5392 N NH1 . ARG A 0 691 . 8.849 -0.683 -10.613 1.00 94.38 691 A 1 ATOM 5393 N NH2 . ARG A 0 691 . 10.366 0.497 -9.542 1.00 94.38 691 A 1 ATOM 5394 C CZ . ARG A 0 691 . 9.500 0.435 -10.510 1.00 94.38 691 A 1 ATOM 5395 N N . VAL A 0 692 . 9.196 6.159 -14.552 1.00 94.67 692 A 1 ATOM 5396 C CA . VAL A 0 692 . 8.335 7.131 -13.853 1.00 94.67 692 A 1 ATOM 5397 C C . VAL A 0 692 . 7.240 6.347 -13.120 1.00 94.67 692 A 1 ATOM 5398 C CB . VAL A 0 692 . 7.775 8.236 -14.770 1.00 94.67 692 A 1 ATOM 5399 O O . VAL A 0 692 . 6.466 5.612 -13.728 1.00 94.67 692 A 1 ATOM 5400 C CG1 . VAL A 0 692 . 7.066 9.321 -13.947 1.00 94.67 692 A 1 ATOM 5401 C CG2 . VAL A 0 692 . 8.877 8.913 -15.596 1.00 94.67 692 A 1 ATOM 5402 N N . VAL A 0 693 . 7.209 6.456 -11.793 1.00 91.34 693 A 1 ATOM 5403 C CA . VAL A 0 693 . 6.332 5.667 -10.910 1.00 91.34 693 A 1 ATOM 5404 C C . VAL A 0 693 . 5.009 6.390 -10.665 1.00 91.34 693 A 1 ATOM 5405 C CB . VAL A 0 693 . 7.032 5.360 -9.567 1.00 91.34 693 A 1 ATOM 5406 O O . VAL A 0 693 . 3.951 5.761 -10.656 1.00 91.34 693 A 1 ATOM 5407 C CG1 . VAL A 0 693 . 6.235 4.357 -8.723 1.00 91.34 693 A 1 ATOM 5408 C CG2 . VAL A 0 693 . 8.430 4.763 -9.767 1.00 91.34 693 A 1 ATOM 5409 N N . ARG A 0 694 . 5.054 7.715 -10.469 1.00 90.19 694 A 1 ATOM 5410 C CA . ARG A 0 694 . 3.876 8.558 -10.201 1.00 90.19 694 A 1 ATOM 5411 C C . ARG A 0 694 . 4.000 9.925 -10.856 1.00 90.19 694 A 1 ATOM 5412 C CB . ARG A 0 694 . 3.631 8.713 -8.686 1.00 90.19 694 A 1 ATOM 5413 O O . ARG A 0 694 . 5.088 10.494 -10.907 1.00 90.19 694 A 1 ATOM 5414 C CG . ARG A 0 694 . 3.289 7.368 -8.035 1.00 90.19 694 A 1 ATOM 5415 C CD . ARG A 0 694 . 2.748 7.490 -6.612 1.00 90.19 694 A 1 ATOM 5416 N NE . ARG A 0 694 . 2.470 6.141 -6.092 1.00 90.19 694 A 1 ATOM 5417 N NH1 . ARG A 0 694 . 1.404 6.717 -4.140 1.00 90.19 694 A 1 ATOM 5418 N NH2 . ARG A 0 694 . 1.734 4.590 -4.608 1.00 90.19 694 A 1 ATOM 5419 C CZ . ARG A 0 694 . 1.874 5.832 -4.960 1.00 90.19 694 A 1 ATOM 5420 N N . ILE A 0 695 . 2.863 10.453 -11.303 1.00 92.37 695 A 1 ATOM 5421 C CA . ILE A 0 695 . 2.694 11.844 -11.733 1.00 92.37 695 A 1 ATOM 5422 C C . ILE A 0 695 . 1.457 12.377 -11.028 1.00 92.37 695 A 1 ATOM 5423 C CB . ILE A 0 695 . 2.561 11.989 -13.266 1.00 92.37 695 A 1 ATOM 5424 O O . ILE A 0 695 . 0.342 11.952 -11.327 1.00 92.37 695 A 1 ATOM 5425 C CG1 . ILE A 0 695 . 3.815 11.407 -13.949 1.00 92.37 695 A 1 ATOM 5426 C CG2 . ILE A 0 695 . 2.328 13.471 -13.638 1.00 92.37 695 A 1 ATOM 5427 C CD1 . ILE A 0 695 . 3.935 11.725 -15.439 1.00 92.37 695 A 1 ATOM 5428 N N . ALA A 0 696 . 1.663 13.314 -10.112 1.00 90.13 696 A 1 ATOM 5429 C CA . ALA A 0 696 . 0.595 13.938 -9.355 1.00 90.13 696 A 1 ATOM 5430 C C . ALA A 0 696 . 0.451 15.410 -9.740 1.00 90.13 696 A 1 ATOM 5431 C CB . ALA A 0 696 . 0.880 13.746 -7.869 1.00 90.13 696 A 1 ATOM 5432 O O . ALA A 0 696 . 1.360 16.204 -9.526 1.00 90.13 696 A 1 ATOM 5433 N N . THR A 0 697 . -0.713 15.775 -10.267 1.00 88.30 697 A 1 ATOM 5434 C CA . THR A 0 697 . -1.156 17.162 -10.478 1.00 88.30 697 A 1 ATOM 5435 C C . THR A 0 697 . -2.523 17.331 -9.835 1.00 88.30 697 A 1 ATOM 5436 C CB . THR A 0 697 . -1.296 17.520 -11.968 1.00 88.30 697 A 1 ATOM 5437 O O . THR A 0 697 . -3.353 16.420 -9.957 1.00 88.30 697 A 1 ATOM 5438 C CG2 . THR A 0 697 . 0.034 17.555 -12.707 1.00 88.30 697 A 1 ATOM 5439 O OG1 . THR A 0 697 . -2.119 16.582 -12.627 1.00 88.30 697 A 1 ATOM 5440 N N . HIS A 0 698 . -2.788 18.491 -9.229 1.00 82.23 698 A 1 ATOM 5441 C CA . HIS A 0 698 . -4.101 18.804 -8.660 1.00 82.23 698 A 1 ATOM 5442 C C . HIS A 0 698 . -5.218 18.555 -9.698 1.00 82.23 698 A 1 ATOM 5443 C CB . HIS A 0 698 . -4.114 20.263 -8.171 1.00 82.23 698 A 1 ATOM 5444 O O . HIS A 0 698 . -5.026 18.919 -10.863 1.00 82.23 698 A 1 ATOM 5445 C CG . HIS A 0 698 . -5.297 20.544 -7.285 1.00 82.23 698 A 1 ATOM 5446 C CD2 . HIS A 0 698 . -5.454 20.084 -6.006 1.00 82.23 698 A 1 ATOM 5447 N ND1 . HIS A 0 698 . -6.464 21.188 -7.633 1.00 82.23 698 A 1 ATOM 5448 C CE1 . HIS A 0 698 . -7.315 21.088 -6.595 1.00 82.23 698 A 1 ATOM 5449 N NE2 . HIS A 0 698 . -6.748 20.400 -5.591 1.00 82.23 698 A 1 ATOM 5450 N N . PRO A 0 699 . -6.362 17.930 -9.343 1.00 76.59 699 A 1 ATOM 5451 C CA . PRO A 0 699 . -7.407 17.559 -10.302 1.00 76.59 699 A 1 ATOM 5452 C C . PRO A 0 699 . -7.897 18.716 -11.180 1.00 76.59 699 A 1 ATOM 5453 C CB . PRO A 0 699 . -8.540 16.936 -9.477 1.00 76.59 699 A 1 ATOM 5454 O O . PRO A 0 699 . -8.156 18.501 -12.360 1.00 76.59 699 A 1 ATOM 5455 C CG . PRO A 0 699 . -8.252 17.366 -8.041 1.00 76.59 699 A 1 ATOM 5456 C CD . PRO A 0 699 . -6.729 17.435 -8.027 1.00 76.59 699 A 1 ATOM 5457 N N . ASP A 0 700 . -7.952 19.940 -10.653 1.00 76.48 700 A 1 ATOM 5458 C CA . ASP A 0 700 . -8.401 21.112 -11.418 1.00 76.48 700 A 1 ATOM 5459 C C . ASP A 0 700 . -7.298 21.740 -12.298 1.00 76.48 700 A 1 ATOM 5460 C CB . ASP A 0 700 . -9.056 22.119 -10.464 1.00 76.48 700 A 1 ATOM 5461 O O . ASP A 0 700 . -7.596 22.538 -13.182 1.00 76.48 700 A 1 ATOM 5462 C CG . ASP A 0 700 . -10.170 21.463 -9.635 1.00 76.48 700 A 1 ATOM 5463 O OD1 . ASP A 0 700 . -11.068 20.798 -10.229 1.00 76.48 700 A 1 ATOM 5464 O OD2 . ASP A 0 700 . -10.064 21.574 -8.394 1.00 76.48 700 A 1 ATOM 5465 N N . TYR A 0 701 . -6.032 21.337 -12.122 1.00 81.26 701 A 1 ATOM 5466 C CA . TYR A 0 701 . -4.914 21.702 -13.009 1.00 81.26 701 A 1 ATOM 5467 C C . TYR A 0 701 . -4.717 20.684 -14.154 1.00 81.26 701 A 1 ATOM 5468 C CB . TYR A 0 701 . -3.625 21.900 -12.183 1.00 81.26 701 A 1 ATOM 5469 O O . TYR A 0 701 . -3.865 20.868 -15.033 1.00 81.26 701 A 1 ATOM 5470 C CG . TYR A 0 701 . -3.629 22.952 -11.075 1.00 81.26 701 A 1 ATOM 5471 C CD1 . TYR A 0 701 . -4.641 23.934 -10.979 1.00 81.26 701 A 1 ATOM 5472 C CD2 . TYR A 0 701 . -2.578 22.954 -10.131 1.00 81.26 701 A 1 ATOM 5473 C CE1 . TYR A 0 701 . -4.616 24.877 -9.932 1.00 81.26 701 A 1 ATOM 5474 C CE2 . TYR A 0 701 . -2.545 23.911 -9.093 1.00 81.26 701 A 1 ATOM 5475 O OH . TYR A 0 701 . -3.553 25.822 -8.013 1.00 81.26 701 A 1 ATOM 5476 C CZ . TYR A 0 701 . -3.565 24.879 -8.992 1.00 81.26 701 A 1 ATOM 5477 N N . GLN A 0 702 . -5.496 19.596 -14.175 1.00 81.40 702 A 1 ATOM 5478 C CA . GLN A 0 702 . -5.431 18.581 -15.226 1.00 81.40 702 A 1 ATOM 5479 C C . GLN A 0 702 . -5.940 19.144 -16.561 1.00 81.40 702 A 1 ATOM 5480 C CB . GLN A 0 702 . -6.181 17.299 -14.822 1.00 81.40 702 A 1 ATOM 5481 O O . GLN A 0 702 . -6.997 19.759 -16.647 1.00 81.40 702 A 1 ATOM 5482 C CG . GLN A 0 702 . -5.506 16.621 -13.619 1.00 81.40 702 A 1 ATOM 5483 C CD . GLN A 0 702 . -6.148 15.308 -13.176 1.00 81.40 702 A 1 ATOM 5484 N NE2 . GLN A 0 702 . -5.770 14.800 -12.021 1.00 81.40 702 A 1 ATOM 5485 O OE1 . GLN A 0 702 . -6.959 14.693 -13.851 1.00 81.40 702 A 1 ATOM 5486 N N . GLY A 0 703 . -5.166 18.921 -17.627 1.00 82.73 703 A 1 ATOM 5487 C CA . GLY A 0 703 . -5.430 19.471 -18.962 1.00 82.73 703 A 1 ATOM 5488 C C . GLY A 0 703 . -4.699 20.782 -19.276 1.00 82.73 703 A 1 ATOM 5489 O O . GLY A 0 703 . -4.513 21.075 -20.453 1.00 82.73 703 A 1 ATOM 5490 N N . LEU A 0 704 . -4.191 21.510 -18.271 1.00 86.84 704 A 1 ATOM 5491 C CA . LEU A 0 704 . -3.493 22.796 -18.461 1.00 86.84 704 A 1 ATOM 5492 C C . LEU A 0 704 . -2.022 22.667 -18.904 1.00 86.84 704 A 1 ATOM 5493 C CB . LEU A 0 704 . -3.622 23.647 -17.182 1.00 86.84 704 A 1 ATOM 5494 O O . LEU A 0 704 . -1.375 23.662 -19.199 1.00 86.84 704 A 1 ATOM 5495 C CG . LEU A 0 704 . -5.073 23.908 -16.732 1.00 86.84 704 A 1 ATOM 5496 C CD1 . LEU A 0 704 . -5.080 24.758 -15.468 1.00 86.84 704 A 1 ATOM 5497 C CD2 . LEU A 0 704 . -5.894 24.648 -17.792 1.00 86.84 704 A 1 ATOM 5498 N N . GLY A 0 705 . -1.481 21.447 -18.980 1.00 88.69 705 A 1 ATOM 5499 C CA . GLY A 0 705 . -0.163 21.174 -19.573 1.00 88.69 705 A 1 ATOM 5500 C C . GLY A 0 705 . 1.030 21.125 -18.607 1.00 88.69 705 A 1 ATOM 5501 O O . GLY A 0 705 . 2.117 20.721 -19.027 1.00 88.69 705 A 1 ATOM 5502 N N . TYR A 0 706 . 0.850 21.423 -17.314 1.00 91.13 706 A 1 ATOM 5503 C CA . TYR A 0 706 . 1.925 21.344 -16.309 1.00 91.13 706 A 1 ATOM 5504 C C . TYR A 0 706 . 2.615 19.966 -16.263 1.00 91.13 706 A 1 ATOM 5505 C CB . TYR A 0 706 . 1.372 21.720 -14.925 1.00 91.13 706 A 1 ATOM 5506 O O . TYR A 0 706 . 3.841 19.892 -16.280 1.00 91.13 706 A 1 ATOM 5507 C CG . TYR A 0 706 . 0.864 23.147 -14.820 1.00 91.13 706 A 1 ATOM 5508 C CD1 . TYR A 0 706 . 1.759 24.229 -14.957 1.00 91.13 706 A 1 ATOM 5509 C CD2 . TYR A 0 706 . -0.501 23.398 -14.571 1.00 91.13 706 A 1 ATOM 5510 C CE1 . TYR A 0 706 . 1.288 25.555 -14.868 1.00 91.13 706 A 1 ATOM 5511 C CE2 . TYR A 0 706 . -0.967 24.724 -14.460 1.00 91.13 706 A 1 ATOM 5512 O OH . TYR A 0 706 . -0.537 27.081 -14.538 1.00 91.13 706 A 1 ATOM 5513 C CZ . TYR A 0 706 . -0.076 25.806 -14.616 1.00 91.13 706 A 1 ATOM 5514 N N . GLY A 0 707 . 1.855 18.864 -16.311 1.00 90.30 707 A 1 ATOM 5515 C CA . GLY A 0 707 . 2.422 17.506 -16.341 1.00 90.30 707 A 1 ATOM 5516 C C . GLY A 0 707 . 3.255 17.202 -17.597 1.00 90.30 707 A 1 ATOM 5517 O O . GLY A 0 707 . 4.296 16.556 -17.507 1.00 90.30 707 A 1 ATOM 5518 N N . THR A 0 708 . 2.858 17.718 -18.769 1.00 91.71 708 A 1 ATOM 5519 C CA . THR A 0 708 . 3.663 17.607 -20.003 1.00 91.71 708 A 1 ATOM 5520 C C . THR A 0 708 . 4.930 18.465 -19.952 1.00 91.71 708 A 1 ATOM 5521 C CB . THR A 0 708 . 2.858 17.946 -21.273 1.00 91.71 708 A 1 ATOM 5522 O O . THR A 0 708 . 5.961 18.038 -20.462 1.00 91.71 708 A 1 ATOM 5523 C CG2 . THR A 0 708 . 2.098 16.732 -21.801 1.00 91.71 708 A 1 ATOM 5524 O OG1 . THR A 0 708 . 1.869 18.925 -21.047 1.00 91.71 708 A 1 ATOM 5525 N N . ARG A 0 709 . 4.897 19.634 -19.295 1.00 91.94 709 A 1 ATOM 5526 C CA . ARG A 0 709 . 6.084 20.476 -19.062 1.00 91.94 709 A 1 ATOM 5527 C C . ARG A 0 709 . 7.064 19.823 -18.097 1.00 91.94 709 A 1 ATOM 5528 C CB . ARG A 0 709 . 5.627 21.851 -18.558 1.00 91.94 709 A 1 ATOM 5529 O O . ARG A 0 709 . 8.251 19.792 -18.398 1.00 91.94 709 A 1 ATOM 5530 C CG . ARG A 0 709 . 6.732 22.845 -18.154 1.00 91.94 709 A 1 ATOM 5531 C CD . ARG A 0 709 . 7.595 23.305 -19.336 1.00 91.94 709 A 1 ATOM 5532 N NE . ARG A 0 709 . 8.392 24.500 -18.994 1.00 91.94 709 A 1 ATOM 5533 N NH1 . ARG A 0 709 . 10.221 24.085 -20.329 1.00 91.94 709 A 1 ATOM 5534 N NH2 . ARG A 0 709 . 10.092 26.009 -19.240 1.00 91.94 709 A 1 ATOM 5535 C CZ . ARG A 0 709 . 9.552 24.861 -19.520 1.00 91.94 709 A 1 ATOM 5536 N N . ALA A 0 710 . 6.572 19.261 -16.993 1.00 93.15 710 A 1 ATOM 5537 C CA . ALA A 0 710 . 7.391 18.530 -16.031 1.00 93.15 710 A 1 ATOM 5538 C C . ALA A 0 710 . 8.074 17.316 -16.688 1.00 93.15 710 A 1 ATOM 5539 C CB . ALA A 0 710 . 6.505 18.143 -14.840 1.00 93.15 710 A 1 ATOM 5540 O O . ALA A 0 710 . 9.283 17.152 -16.553 1.00 93.15 710 A 1 ATOM 5541 N N . LEU A 0 711 . 7.341 16.519 -17.479 1.00 93.07 711 A 1 ATOM 5542 C CA . LEU A 0 711 . 7.932 15.420 -18.254 1.00 93.07 711 A 1 ATOM 5543 C C . LEU A 0 711 . 8.918 15.884 -19.331 1.00 93.07 711 A 1 ATOM 5544 C CB . LEU A 0 711 . 6.832 14.584 -18.925 1.00 93.07 711 A 1 ATOM 5545 O O . LEU A 0 711 . 9.884 15.168 -19.592 1.00 93.07 711 A 1 ATOM 5546 C CG . LEU A 0 711 . 6.149 13.555 -18.015 1.00 93.07 711 A 1 ATOM 5547 C CD1 . LEU A 0 711 . 5.123 12.810 -18.867 1.00 93.07 711 A 1 ATOM 5548 C CD2 . LEU A 0 711 . 7.140 12.532 -17.448 1.00 93.07 711 A 1 ATOM 5549 N N . LYS A 0 712 . 8.697 17.048 -19.959 1.00 91.95 712 A 1 ATOM 5550 C CA . LYS A 0 712 . 9.677 17.609 -20.894 1.00 91.95 712 A 1 ATOM 5551 C C . LYS A 0 712 . 10.964 17.976 -20.151 1.00 91.95 712 A 1 ATOM 5552 C CB . LYS A 0 712 . 9.110 18.787 -21.706 1.00 91.95 712 A 1 ATOM 5553 O O . LYS A 0 712 . 12.008 17.469 -20.517 1.00 91.95 712 A 1 ATOM 5554 C CG . LYS A 0 712 . 10.065 19.048 -22.882 1.00 91.95 712 A 1 ATOM 5555 C CD . LYS A 0 712 . 9.916 20.405 -23.576 1.00 91.95 712 A 1 ATOM 5556 C CE . LYS A 0 712 . 11.129 20.524 -24.511 1.00 91.95 712 A 1 ATOM 5557 N NZ . LYS A 0 712 . 11.334 21.891 -25.040 1.00 91.95 712 A 1 ATOM 5558 N N . LEU A 0 713 . 10.879 18.751 -19.068 1.00 91.78 713 A 1 ATOM 5559 C CA . LEU A 0 713 . 12.047 19.143 -18.267 1.00 91.78 713 A 1 ATOM 5560 C C . LEU A 0 713 . 12.815 17.932 -17.702 1.00 91.78 713 A 1 ATOM 5561 C CB . LEU A 0 713 . 11.589 20.090 -17.141 1.00 91.78 713 A 1 ATOM 5562 O O . LEU A 0 713 . 14.039 17.955 -17.678 1.00 91.78 713 A 1 ATOM 5563 C CG . LEU A 0 713 . 11.137 21.484 -17.619 1.00 91.78 713 A 1 ATOM 5564 C CD1 . LEU A 0 713 . 10.535 22.263 -16.449 1.00 91.78 713 A 1 ATOM 5565 C CD2 . LEU A 0 713 . 12.298 22.301 -18.189 1.00 91.78 713 A 1 ATOM 5566 N N . LEU A 0 714 . 12.118 16.855 -17.314 1.00 92.17 714 A 1 ATOM 5567 C CA . LEU A 0 714 . 12.748 15.593 -16.904 1.00 92.17 714 A 1 ATOM 5568 C C . LEU A 0 714 . 13.492 14.903 -18.067 1.00 92.17 714 A 1 ATOM 5569 C CB . LEU A 0 714 . 11.658 14.666 -16.327 1.00 92.17 714 A 1 ATOM 5570 O O . LEU A 0 714 . 14.578 14.366 -17.877 1.00 92.17 714 A 1 ATOM 5571 C CG . LEU A 0 714 . 12.236 13.430 -15.607 1.00 92.17 714 A 1 ATOM 5572 C CD1 . LEU A 0 714 . 12.683 13.785 -14.188 1.00 92.17 714 A 1 ATOM 5573 C CD2 . LEU A 0 714 . 11.197 12.310 -15.524 1.00 92.17 714 A 1 ATOM 5574 N N . TYR A 0 715 . 12.915 14.910 -19.272 1.00 91.15 715 A 1 ATOM 5575 C CA . TYR A 0 715 . 13.554 14.359 -20.471 1.00 91.15 715 A 1 ATOM 5576 C C . TYR A 0 715 . 14.747 15.217 -20.918 1.00 91.15 715 A 1 ATOM 5577 C CB . TYR A 0 715 . 12.497 14.216 -21.578 1.00 91.15 715 A 1 ATOM 5578 O O . TYR A 0 715 . 15.790 14.670 -21.255 1.00 91.15 715 A 1 ATOM 5579 C CG . TYR A 0 715 . 12.989 13.570 -22.862 1.00 91.15 715 A 1 ATOM 5580 C CD1 . TYR A 0 715 . 13.365 14.369 -23.961 1.00 91.15 715 A 1 ATOM 5581 C CD2 . TYR A 0 715 . 13.092 12.168 -22.950 1.00 91.15 715 A 1 ATOM 5582 C CE1 . TYR A 0 715 . 13.846 13.762 -25.140 1.00 91.15 715 A 1 ATOM 5583 C CE2 . TYR A 0 715 . 13.591 11.561 -24.119 1.00 91.15 715 A 1 ATOM 5584 O OH . TYR A 0 715 . 14.450 11.765 -26.344 1.00 91.15 715 A 1 ATOM 5585 C CZ . TYR A 0 715 . 13.982 12.358 -25.215 1.00 91.15 715 A 1 ATOM 5586 N N . ASP A 0 716 . 14.622 16.543 -20.879 1.00 89.66 716 A 1 ATOM 5587 C CA . ASP A 0 716 . 15.685 17.486 -21.237 1.00 89.66 716 A 1 ATOM 5588 C C . ASP A 0 716 . 16.886 17.347 -20.261 1.00 89.66 716 A 1 ATOM 5589 C CB . ASP A 0 716 . 15.108 18.924 -21.285 1.00 89.66 716 A 1 ATOM 5590 O O . ASP A 0 716 . 18.035 17.338 -20.702 1.00 89.66 716 A 1 ATOM 5591 C CG . ASP A 0 716 . 13.933 19.186 -22.268 1.00 89.66 716 A 1 ATOM 5592 O OD1 . ASP A 0 716 . 13.644 18.362 -23.170 1.00 89.66 716 A 1 ATOM 5593 O OD2 . ASP A 0 716 . 13.263 20.245 -22.124 1.00 89.66 716 A 1 ATOM 5594 N N . TYR A 0 717 . 16.622 17.119 -18.961 1.00 90.05 717 A 1 ATOM 5595 C CA . TYR A 0 717 . 17.625 16.810 -17.924 1.00 90.05 717 A 1 ATOM 5596 C C . TYR A 0 717 . 18.406 15.515 -18.205 1.00 90.05 717 A 1 ATOM 5597 C CB . TYR A 0 717 . 16.917 16.732 -16.556 1.00 90.05 717 A 1 ATOM 5598 O O . TYR A 0 717 . 19.633 15.530 -18.228 1.00 90.05 717 A 1 ATOM 5599 C CG . TYR A 0 717 . 17.793 16.345 -15.373 1.00 90.05 717 A 1 ATOM 5600 C CD1 . TYR A 0 717 . 17.563 15.146 -14.661 1.00 90.05 717 A 1 ATOM 5601 C CD2 . TYR A 0 717 . 18.843 17.197 -14.983 1.00 90.05 717 A 1 ATOM 5602 C CE1 . TYR A 0 717 . 18.374 14.814 -13.554 1.00 90.05 717 A 1 ATOM 5603 C CE2 . TYR A 0 717 . 19.655 16.865 -13.883 1.00 90.05 717 A 1 ATOM 5604 O OH . TYR A 0 717 . 20.224 15.367 -12.113 1.00 90.05 717 A 1 ATOM 5605 C CZ . TYR A 0 717 . 19.424 15.675 -13.166 1.00 90.05 717 A 1 ATOM 5606 N N . TYR A 0 718 . 17.714 14.403 -18.483 1.00 89.26 718 A 1 ATOM 5607 C CA . TYR A 0 718 . 18.354 13.101 -18.744 1.00 89.26 718 A 1 ATOM 5608 C C . TYR A 0 718 . 18.970 12.948 -20.151 1.00 89.26 718 A 1 ATOM 5609 C CB . TYR A 0 718 . 17.366 11.965 -18.426 1.00 89.26 718 A 1 ATOM 5610 O O . TYR A 0 718 . 19.555 11.911 -20.447 1.00 89.26 718 A 1 ATOM 5611 C CG . TYR A 0 718 . 17.098 11.723 -16.948 1.00 89.26 718 A 1 ATOM 5612 C CD1 . TYR A 0 718 . 18.176 11.481 -16.073 1.00 89.26 718 A 1 ATOM 5613 C CD2 . TYR A 0 718 . 15.776 11.649 -16.459 1.00 89.26 718 A 1 ATOM 5614 C CE1 . TYR A 0 718 . 17.939 11.153 -14.726 1.00 89.26 718 A 1 ATOM 5615 C CE2 . TYR A 0 718 . 15.535 11.315 -15.109 1.00 89.26 718 A 1 ATOM 5616 O OH . TYR A 0 718 . 16.421 10.712 -12.940 1.00 89.26 718 A 1 ATOM 5617 C CZ . TYR A 0 718 . 16.621 11.059 -14.241 1.00 89.26 718 A 1 ATOM 5618 N N . ASN A 0 719 . 18.864 13.956 -21.026 1.00 84.56 719 A 1 ATOM 5619 C CA . ASN A 0 719 . 19.679 14.052 -22.250 1.00 84.56 719 A 1 ATOM 5620 C C . ASN A 0 719 . 20.835 15.065 -22.103 1.00 84.56 719 A 1 ATOM 5621 C CB . ASN A 0 719 . 18.794 14.361 -23.477 1.00 84.56 719 A 1 ATOM 5622 O O . ASN A 0 719 . 21.454 15.412 -23.105 1.00 84.56 719 A 1 ATOM 5623 C CG . ASN A 0 719 . 17.871 13.229 -23.884 1.00 84.56 719 A 1 ATOM 5624 N ND2 . ASN A 0 719 . 16.640 13.267 -23.453 1.00 84.56 719 A 1 ATOM 5625 O OD1 . ASN A 0 719 . 18.201 12.316 -24.627 1.00 84.56 719 A 1 ATOM 5626 N N . GLU A 0 720 . 21.086 15.577 -20.892 1.00 72.86 720 A 1 ATOM 5627 C CA . GLU A 0 720 . 22.111 16.590 -20.578 1.00 72.86 720 A 1 ATOM 5628 C C . GLU A 0 720 . 21.984 17.894 -21.399 1.00 72.86 720 A 1 ATOM 5629 C CB . GLU A 0 720 . 23.529 15.968 -20.533 1.00 72.86 720 A 1 ATOM 5630 O O . GLU A 0 720 . 22.937 18.653 -21.546 1.00 72.86 720 A 1 ATOM 5631 C CG . GLU A 0 720 . 23.551 14.731 -19.614 1.00 72.86 720 A 1 ATOM 5632 C CD . GLU A 0 720 . 24.946 14.267 -19.166 1.00 72.86 720 A 1 ATOM 5633 O OE1 . GLU A 0 720 . 25.055 13.924 -17.960 1.00 72.86 720 A 1 ATOM 5634 O OE2 . GLU A 0 720 . 25.877 14.210 -20.001 1.00 72.86 720 A 1 ATOM 5635 N N . GLN A 0 721 . 20.777 18.203 -21.899 1.00 63.02 721 A 1 ATOM 5636 C CA . GLN A 0 721 . 20.492 19.391 -22.726 1.00 63.02 721 A 1 ATOM 5637 C C . GLN A 0 721 . 20.233 20.665 -21.904 1.00 63.02 721 A 1 ATOM 5638 C CB . GLN A 0 721 . 19.336 19.103 -23.704 1.00 63.02 721 A 1 ATOM 5639 O O . GLN A 0 721 . 19.877 21.707 -22.453 1.00 63.02 721 A 1 ATOM 5640 C CG . GLN A 0 721 . 19.726 18.013 -24.708 1.00 63.02 721 A 1 ATOM 5641 C CD . GLN A 0 721 . 18.733 17.805 -25.845 1.00 63.02 721 A 1 ATOM 5642 N NE2 . GLN A 0 721 . 19.121 17.047 -26.846 1.00 63.02 721 A 1 ATOM 5643 O OE1 . GLN A 0 721 . 17.608 18.281 -25.885 1.00 63.02 721 A 1 ATOM 5644 N N . THR A 0 722 . 20.385 20.597 -20.582 1.00 54.67 722 A 1 ATOM 5645 C CA . THR A 0 722 . 20.396 21.766 -19.699 1.00 54.67 722 A 1 ATOM 5646 C C . THR A 0 722 . 21.828 22.276 -19.574 1.00 54.67 722 A 1 ATOM 5647 C CB . THR A 0 722 . 19.809 21.429 -18.318 1.00 54.67 722 A 1 ATOM 5648 O O . THR A 0 722 . 22.595 21.723 -18.787 1.00 54.67 722 A 1 ATOM 5649 C CG2 . THR A 0 722 . 18.315 21.115 -18.393 1.00 54.67 722 A 1 ATOM 5650 O OG1 . THR A 0 722 . 20.440 20.305 -17.752 1.00 54.67 722 A 1 ATOM 5651 N N . ASP A 0 723 . 22.173 23.308 -20.349 1.00 40.25 723 A 1 ATOM 5652 C CA . ASP A 0 723 . 23.539 23.831 -20.472 1.00 40.25 723 A 1 ATOM 5653 C C . ASP A 0 723 . 24.274 23.962 -19.128 1.00 40.25 723 A 1 ATOM 5654 C CB . ASP A 0 723 . 23.531 25.206 -21.161 1.00 40.25 723 A 1 ATOM 5655 O O . ASP A 0 723 . 23.842 24.670 -18.209 1.00 40.25 723 A 1 ATOM 5656 C CG . ASP A 0 723 . 23.248 25.131 -22.661 1.00 40.25 723 A 1 ATOM 5657 O OD1 . ASP A 0 723 . 23.973 24.372 -23.339 1.00 40.25 723 A 1 ATOM 5658 O OD2 . ASP A 0 723 . 22.316 25.838 -23.105 1.00 40.25 723 A 1 ATOM 5659 N N . ILE A 0 724 . 25.452 23.336 -19.051 1.00 36.32 724 A 1 ATOM 5660 C CA . ILE A 0 724 . 26.404 23.484 -17.943 1.00 36.32 724 A 1 ATOM 5661 C C . ILE A 0 724 . 27.205 24.785 -18.148 1.00 36.32 724 A 1 ATOM 5662 C CB . ILE A 0 724 . 27.262 22.204 -17.727 1.00 36.32 724 A 1 ATOM 5663 O O . ILE A 0 724 . 28.435 24.810 -18.130 1.00 36.32 724 A 1 ATOM 5664 C CG1 . ILE A 0 724 . 26.382 20.927 -17.714 1.00 36.32 724 A 1 ATOM 5665 C CG2 . ILE A 0 724 . 28.041 22.288 -16.395 1.00 36.32 724 A 1 ATOM 5666 C CD1 . ILE A 0 724 . 27.154 19.610 -17.551 1.00 36.32 724 A 1 ATOM 5667 N N . THR A 0 725 . 26.505 25.908 -18.341 1.00 29.57 725 A 1 ATOM 5668 C CA . THR A 0 725 . 27.106 27.241 -18.224 1.00 29.57 725 A 1 ATOM 5669 C C . THR A 0 725 . 27.293 27.565 -16.748 1.00 29.57 725 A 1 ATOM 5670 C CB . THR A 0 725 . 26.320 28.349 -18.942 1.00 29.57 725 A 1 ATOM 5671 O O . THR A 0 725 . 26.541 28.346 -16.157 1.00 29.57 725 A 1 ATOM 5672 C CG2 . THR A 0 725 . 26.386 28.211 -20.460 1.00 29.57 725 A 1 ATOM 5673 O OG1 . THR A 0 725 . 24.975 28.356 -18.530 1.00 29.57 725 A 1 ATOM 5674 N N . VAL A 0 726 . 28.327 26.969 -16.150 1.00 29.02 726 A 1 ATOM 5675 C CA . VAL A 0 726 . 28.978 27.564 -14.984 1.00 29.02 726 A 1 ATOM 5676 C C . VAL A 0 726 . 29.574 28.882 -15.466 1.00 29.02 726 A 1 ATOM 5677 C CB . VAL A 0 726 . 30.053 26.641 -14.373 1.00 29.02 726 A 1 ATOM 5678 O O . VAL A 0 726 . 30.672 28.921 -16.018 1.00 29.02 726 A 1 ATOM 5679 C CG1 . VAL A 0 726 . 30.764 27.309 -13.186 1.00 29.02 726 A 1 ATOM 5680 C CG2 . VAL A 0 726 . 29.423 25.341 -13.856 1.00 29.02 726 A 1 ATOM 5681 N N . PHE A 0 727 . 28.826 29.971 -15.292 1.00 25.95 727 A 1 ATOM 5682 C CA . PHE A 0 727 . 29.434 31.291 -15.307 1.00 25.95 727 A 1 ATOM 5683 C C . PHE A 0 727 . 30.474 31.304 -14.180 1.00 25.95 727 A 1 ATOM 5684 C CB . PHE A 0 727 . 28.377 32.385 -15.094 1.00 25.95 727 A 1 ATOM 5685 O O . PHE A 0 727 . 30.093 31.052 -13.033 1.00 25.95 727 A 1 ATOM 5686 C CG . PHE A 0 727 . 27.501 32.640 -16.304 1.00 25.95 727 A 1 ATOM 5687 C CD1 . PHE A 0 727 . 27.930 33.538 -17.300 1.00 25.95 727 A 1 ATOM 5688 C CD2 . PHE A 0 727 . 26.269 31.973 -16.449 1.00 25.95 727 A 1 ATOM 5689 C CE1 . PHE A 0 727 . 27.131 33.770 -18.435 1.00 25.95 727 A 1 ATOM 5690 C CE2 . PHE A 0 727 . 25.472 32.204 -17.584 1.00 25.95 727 A 1 ATOM 5691 C CZ . PHE A 0 727 . 25.902 33.102 -18.576 1.00 25.95 727 A 1 ATOM 5692 N N . PRO A 0 728 . 31.764 31.569 -14.457 1.00 28.09 728 A 1 ATOM 5693 C CA . PRO A 0 728 . 32.686 31.888 -13.380 1.00 28.09 728 A 1 ATOM 5694 C C . PRO A 0 728 . 32.150 33.130 -12.663 1.00 28.09 728 A 1 ATOM 5695 C CB . PRO A 0 728 . 34.043 32.123 -14.049 1.00 28.09 728 A 1 ATOM 5696 O O . PRO A 0 728 . 31.588 34.026 -13.302 1.00 28.09 728 A 1 ATOM 5697 C CG . PRO A 0 728 . 33.663 32.613 -15.447 1.00 28.09 728 A 1 ATOM 5698 C CD . PRO A 0 728 . 32.374 31.848 -15.751 1.00 28.09 728 A 1 ATOM 5699 N N . GLU A 0 729 . 32.299 33.187 -11.340 1.00 29.32 729 A 1 ATOM 5700 C CA . GLU A 0 729 . 31.853 34.338 -10.556 1.00 29.32 729 A 1 ATOM 5701 C C . GLU A 0 729 . 32.701 35.565 -10.915 1.00 29.32 729 A 1 ATOM 5702 C CB . GLU A 0 729 . 31.855 34.026 -9.051 1.00 29.32 729 A 1 ATOM 5703 O O . GLU A 0 729 . 33.779 35.806 -10.370 1.00 29.32 729 A 1 ATOM 5704 C CG . GLU A 0 729 . 30.776 32.991 -8.692 1.00 29.32 729 A 1 ATOM 5705 C CD . GLU A 0 729 . 30.630 32.802 -7.175 1.00 29.32 729 A 1 ATOM 5706 O OE1 . GLU A 0 729 . 29.470 32.806 -6.701 1.00 29.32 729 A 1 ATOM 5707 O OE2 . GLU A 0 729 . 31.674 32.643 -6.505 1.00 29.32 729 A 1 ATOM 5708 N N . ASN A 0 730 . 32.213 36.336 -11.887 1.00 27.84 730 A 1 ATOM 5709 C CA . ASN A 0 730 . 32.834 37.570 -12.338 1.00 27.84 730 A 1 ATOM 5710 C C . ASN A 0 730 . 32.789 38.612 -11.219 1.00 27.84 730 A 1 ATOM 5711 C CB . ASN A 0 730 . 32.136 38.084 -13.613 1.00 27.84 730 A 1 ATOM 5712 O O . ASN A 0 730 . 31.814 39.348 -11.088 1.00 27.84 730 A 1 ATOM 5713 C CG . ASN A 0 730 . 32.643 37.457 -14.898 1.00 27.84 730 A 1 ATOM 5714 N ND2 . ASN A 0 730 . 31.861 37.516 -15.949 1.00 27.84 730 A 1 ATOM 5715 O OD1 . ASN A 0 730 . 33.749 36.959 -15.006 1.00 27.84 730 A 1 ATOM 5716 N N . GLN A 0 731 . 33.887 38.684 -10.466 1.00 26.48 731 A 1 ATOM 5717 C CA . GLN A 0 731 . 34.502 39.928 -10.000 1.00 26.48 731 A 1 ATOM 5718 C C . GLN A 0 731 . 33.499 41.007 -9.557 1.00 26.48 731 A 1 ATOM 5719 C CB . GLN A 0 731 . 35.461 40.458 -11.086 1.00 26.48 731 A 1 ATOM 5720 O O . GLN A 0 731 . 33.466 42.105 -10.116 1.00 26.48 731 A 1 ATOM 5721 C CG . GLN A 0 731 . 36.586 39.480 -11.458 1.00 26.48 731 A 1 ATOM 5722 C CD . GLN A 0 731 . 37.517 40.031 -12.536 1.00 26.48 731 A 1 ATOM 5723 N NE2 . GLN A 0 731 . 38.495 39.264 -12.964 1.00 26.48 731 A 1 ATOM 5724 O OE1 . GLN A 0 731 . 37.400 41.141 -13.024 1.00 26.48 731 A 1 ATOM 5725 N N . HIS A 0 732 . 32.699 40.724 -8.525 1.00 30.06 732 A 1 ATOM 5726 C CA . HIS A 0 732 . 31.968 41.791 -7.847 1.00 30.06 732 A 1 ATOM 5727 C C . HIS A 0 732 . 32.948 42.621 -7.014 1.00 30.06 732 A 1 ATOM 5728 C CB . HIS A 0 732 . 30.733 41.274 -7.096 1.00 30.06 732 A 1 ATOM 5729 O O . HIS A 0 732 . 33.238 42.322 -5.861 1.00 30.06 732 A 1 ATOM 5730 C CG . HIS A 0 732 . 29.482 41.561 -7.889 1.00 30.06 732 A 1 ATOM 5731 C CD2 . HIS A 0 732 . 28.684 40.657 -8.537 1.00 30.06 732 A 1 ATOM 5732 N ND1 . HIS A 0 732 . 29.008 42.816 -8.205 1.00 30.06 732 A 1 ATOM 5733 C CE1 . HIS A 0 732 . 27.953 42.670 -9.022 1.00 30.06 732 A 1 ATOM 5734 N NE2 . HIS A 0 732 . 27.701 41.371 -9.237 1.00 30.06 732 A 1 ATOM 5735 N N . THR A 0 733 . 33.476 43.646 -7.679 1.00 27.05 733 A 1 ATOM 5736 C CA . THR A 0 733 . 34.405 44.664 -7.187 1.00 27.05 733 A 1 ATOM 5737 C C . THR A 0 733 . 34.043 45.192 -5.803 1.00 27.05 733 A 1 ATOM 5738 C CB . THR A 0 733 . 34.373 45.876 -8.136 1.00 27.05 733 A 1 ATOM 5739 O O . THR A 0 733 . 32.897 45.597 -5.584 1.00 27.05 733 A 1 ATOM 5740 C CG2 . THR A 0 733 . 34.928 45.560 -9.524 1.00 27.05 733 A 1 ATOM 5741 O OG1 . THR A 0 733 . 33.038 46.311 -8.306 1.00 27.05 733 A 1 ATOM 5742 N N . ASP A 0 734 . 35.044 45.316 -4.931 1.00 26.81 734 A 1 ATOM 5743 C CA . ASP A 0 734 . 34.932 46.077 -3.689 1.00 26.81 734 A 1 ATOM 5744 C C . ASP A 0 734 . 34.451 47.508 -3.972 1.00 26.81 734 A 1 ATOM 5745 C CB . ASP A 0 734 . 36.288 46.126 -2.973 1.00 26.81 734 A 1 ATOM 5746 O O . ASP A 0 734 . 35.110 48.283 -4.674 1.00 26.81 734 A 1 ATOM 5747 C CG . ASP A 0 734 . 36.749 44.738 -2.537 1.00 26.81 734 A 1 ATOM 5748 O OD1 . ASP A 0 734 . 36.107 44.191 -1.615 1.00 26.81 734 A 1 ATOM 5749 O OD2 . ASP A 0 734 . 37.722 44.246 -3.150 1.00 26.81 734 A 1 ATOM 5750 N N . ILE A 0 735 . 33.302 47.880 -3.404 1.00 33.87 735 A 1 ATOM 5751 C CA . ILE A 0 735 . 32.874 49.279 -3.381 1.00 33.87 735 A 1 ATOM 5752 C C . ILE A 0 735 . 33.673 49.983 -2.286 1.00 33.87 735 A 1 ATOM 5753 C CB . ILE A 0 735 . 31.345 49.430 -3.249 1.00 33.87 735 A 1 ATOM 5754 O O . ILE A 0 735 . 33.559 49.674 -1.101 1.00 33.87 735 A 1 ATOM 5755 C CG1 . ILE A 0 735 . 30.684 48.890 -4.542 1.00 33.87 735 A 1 ATOM 5756 C CG2 . ILE A 0 735 . 30.963 50.906 -3.015 1.00 33.87 735 A 1 ATOM 5757 C CD1 . ILE A 0 735 . 29.151 48.933 -4.551 1.00 33.87 735 A 1 ATOM 5758 N N . GLN A 0 736 . 34.498 50.927 -2.722 1.00 27.78 736 A 1 ATOM 5759 C CA . GLN A 0 736 . 35.392 51.717 -1.886 1.00 27.78 736 A 1 ATOM 5760 C C . GLN A 0 736 . 34.610 52.524 -0.840 1.00 27.78 736 A 1 ATOM 5761 C CB . GLN A 0 736 . 36.166 52.693 -2.793 1.00 27.78 736 A 1 ATOM 5762 O O . GLN A 0 736 . 33.750 53.322 -1.209 1.00 27.78 736 A 1 ATOM 5763 C CG . GLN A 0 736 . 37.021 52.013 -3.878 1.00 27.78 736 A 1 ATOM 5764 C CD . GLN A 0 736 . 37.496 52.982 -4.961 1.00 27.78 736 A 1 ATOM 5765 N NE2 . GLN A 0 736 . 38.121 52.484 -6.004 1.00 27.78 736 A 1 ATOM 5766 O OE1 . GLN A 0 736 . 37.317 54.187 -4.913 1.00 27.78 736 A 1 ATOM 5767 N N . THR A 0 737 . 35.001 52.414 0.433 1.00 31.24 737 A 1 ATOM 5768 C CA . THR A 0 737 . 34.690 53.427 1.456 1.00 31.24 737 A 1 ATOM 5769 C C . THR A 0 737 . 35.912 53.666 2.346 1.00 31.24 737 A 1 ATOM 5770 C CB . THR A 0 737 . 33.445 53.096 2.297 1.00 31.24 737 A 1 ATOM 5771 O O . THR A 0 737 . 36.107 53.011 3.362 1.00 31.24 737 A 1 ATOM 5772 C CG2 . THR A 0 737 . 32.990 54.316 3.101 1.00 31.24 737 A 1 ATOM 5773 O OG1 . THR A 0 737 . 32.344 52.749 1.490 1.00 31.24 737 A 1 ATOM 5774 N N . GLU A 0 738 . 36.743 54.599 1.887 1.00 30.46 738 A 1 ATOM 5775 C CA . GLU A 0 738 . 37.537 55.559 2.670 1.00 30.46 738 A 1 ATOM 5776 C C . GLU A 0 738 . 38.353 55.083 3.898 1.00 30.46 738 A 1 ATOM 5777 C CB . GLU A 0 738 . 36.665 56.787 2.991 1.00 30.46 738 A 1 ATOM 5778 O O . GLU A 0 738 . 37.857 54.919 5.005 1.00 30.46 738 A 1 ATOM 5779 C CG . GLU A 0 738 . 36.131 57.422 1.691 1.00 30.46 738 A 1 ATOM 5780 C CD . GLU A 0 738 . 35.369 58.735 1.908 1.00 30.46 738 A 1 ATOM 5781 O OE1 . GLU A 0 738 . 35.499 59.611 1.024 1.00 30.46 738 A 1 ATOM 5782 O OE2 . GLU A 0 738 . 34.647 58.843 2.924 1.00 30.46 738 A 1 ATOM 5783 N N . GLN A 0 739 . 39.674 55.026 3.682 1.00 28.98 739 A 1 ATOM 5784 C CA . GLN A 0 739 . 40.736 55.639 4.505 1.00 28.98 739 A 1 ATOM 5785 C C . GLN A 0 739 . 40.632 55.608 6.052 1.00 28.98 739 A 1 ATOM 5786 C CB . GLN A 0 739 . 40.914 57.113 4.077 1.00 28.98 739 A 1 ATOM 5787 O O . GLN A 0 739 . 39.843 56.327 6.652 1.00 28.98 739 A 1 ATOM 5788 C CG . GLN A 0 739 . 41.148 57.360 2.576 1.00 28.98 739 A 1 ATOM 5789 C CD . GLN A 0 739 . 41.375 58.838 2.252 1.00 28.98 739 A 1 ATOM 5790 N NE2 . GLN A 0 739 . 41.316 59.222 0.997 1.00 28.98 739 A 1 ATOM 5791 O OE1 . GLN A 0 739 . 41.640 59.672 3.100 1.00 28.98 739 A 1 ATOM 5792 N N . VAL A 0 740 . 41.634 54.995 6.704 1.00 28.95 740 A 1 ATOM 5793 C CA . VAL A 0 740 . 42.740 55.702 7.411 1.00 28.95 740 A 1 ATOM 5794 C C . VAL A 0 740 . 43.661 54.686 8.117 1.00 28.95 740 A 1 ATOM 5795 C CB . VAL A 0 740 . 42.240 56.771 8.436 1.00 28.95 740 A 1 ATOM 5796 O O . VAL A 0 740 . 43.182 53.799 8.812 1.00 28.95 740 A 1 ATOM 5797 C CG1 . VAL A 0 740 . 43.164 57.023 9.644 1.00 28.95 740 A 1 ATOM 5798 C CG2 . VAL A 0 740 . 42.127 58.156 7.770 1.00 28.95 740 A 1 ATOM 5799 N N . GLY A 0 741 . 44.989 54.880 8.039 1.00 29.21 741 A 1 ATOM 5800 C CA . GLY A 0 741 . 45.900 54.463 9.126 1.00 29.21 741 A 1 ATOM 5801 C C . GLY A 0 741 . 47.007 53.429 8.838 1.00 29.21 741 A 1 ATOM 5802 O O . GLY A 0 741 . 46.841 52.247 9.094 1.00 29.21 741 A 1 ATOM 5803 N N . ARG A 0 742 . 48.205 53.938 8.506 1.00 32.04 742 A 1 ATOM 5804 C CA . ARG A 0 742 . 49.545 53.385 8.840 1.00 32.04 742 A 1 ATOM 5805 C C . ARG A 0 742 . 50.010 52.014 8.288 1.00 32.04 742 A 1 ATOM 5806 C CB . ARG A 0 742 . 49.799 53.503 10.355 1.00 32.04 742 A 1 ATOM 5807 O O . ARG A 0 742 . 50.127 51.032 9.006 1.00 32.04 742 A 1 ATOM 5808 C CG . ARG A 0 742 . 50.076 54.958 10.751 1.00 32.04 742 A 1 ATOM 5809 C CD . ARG A 0 742 . 50.377 55.070 12.246 1.00 32.04 742 A 1 ATOM 5810 N NE . ARG A 0 742 . 51.040 56.354 12.546 1.00 32.04 742 A 1 ATOM 5811 N NH1 . ARG A 0 742 . 50.348 56.604 14.723 1.00 32.04 742 A 1 ATOM 5812 N NH2 . ARG A 0 742 . 51.740 58.099 13.824 1.00 32.04 742 A 1 ATOM 5813 C CZ . ARG A 0 742 . 51.036 57.009 13.692 1.00 32.04 742 A 1 ATOM 5814 N N . SER A 0 743 . 50.470 52.057 7.036 1.00 28.95 743 A 1 ATOM 5815 C CA . SER A 0 743 . 51.894 51.907 6.634 1.00 28.95 743 A 1 ATOM 5816 C C . SER A 0 743 . 52.852 50.959 7.393 1.00 28.95 743 A 1 ATOM 5817 C CB . SER A 0 743 . 52.561 53.296 6.661 1.00 28.95 743 A 1 ATOM 5818 O O . SER A 0 743 . 53.132 51.183 8.571 1.00 28.95 743 A 1 ATOM 5819 O OG . SER A 0 743 . 52.629 53.795 7.988 1.00 28.95 743 A 1 ATOM 5820 N N . GLY A 0 744 . 53.563 50.109 6.632 1.00 32.92 744 A 1 ATOM 5821 C CA . GLY A 0 744 . 54.914 49.630 6.977 1.00 32.92 744 A 1 ATOM 5822 C C . GLY A 0 744 . 55.179 48.131 6.749 1.00 32.92 744 A 1 ATOM 5823 O O . GLY A 0 744 . 54.815 47.347 7.611 1.00 32.92 744 A 1 ATOM 5824 N N . SER A 0 745 . 55.883 47.609 5.737 1.00 29.26 745 A 1 ATOM 5825 C CA . SER A 0 745 . 56.370 48.025 4.401 1.00 29.26 745 A 1 ATOM 5826 C C . SER A 0 745 . 57.621 47.176 4.080 1.00 29.26 745 A 1 ATOM 5827 C CB . SER A 0 745 . 56.812 49.493 4.298 1.00 29.26 745 A 1 ATOM 5828 O O . SER A 0 745 . 58.362 46.872 5.011 1.00 29.26 745 A 1 ATOM 5829 O OG . SER A 0 745 . 57.759 49.816 5.296 1.00 29.26 745 A 1 ATOM 5830 N N . ILE A 0 746 . 57.931 46.966 2.791 1.00 32.07 746 A 1 ATOM 5831 C CA . ILE A 0 746 . 59.188 46.400 2.230 1.00 32.07 746 A 1 ATOM 5832 C C . ILE A 0 746 . 59.218 44.866 2.043 1.00 32.07 746 A 1 ATOM 5833 C CB . ILE A 0 746 . 60.478 47.020 2.850 1.00 32.07 746 A 1 ATOM 5834 O O . ILE A 0 746 . 58.660 44.088 2.812 1.00 32.07 746 A 1 ATOM 5835 C CG1 . ILE A 0 746 . 60.447 48.563 2.691 1.00 32.07 746 A 1 ATOM 5836 C CG2 . ILE A 0 746 . 61.770 46.465 2.219 1.00 32.07 746 A 1 ATOM 5837 C CD1 . ILE A 0 746 . 61.569 49.311 3.419 1.00 32.07 746 A 1 ATOM 5838 N N . GLU A 0 747 . 59.835 44.472 0.927 1.00 27.18 747 A 1 ATOM 5839 C CA . GLU A 0 747 . 59.833 43.152 0.290 1.00 27.18 747 A 1 ATOM 5840 C C . GLU A 0 747 . 61.090 42.331 0.656 1.00 27.18 747 A 1 ATOM 5841 C CB . GLU A 0 747 . 59.783 43.379 -1.237 1.00 27.18 747 A 1 ATOM 5842 O O . GLU A 0 747 . 62.119 42.893 1.029 1.00 27.18 747 A 1 ATOM 5843 C CG . GLU A 0 747 . 58.590 44.232 -1.730 1.00 27.18 747 A 1 ATOM 5844 C CD . GLU A 0 747 . 58.931 45.067 -2.975 1.00 27.18 747 A 1 ATOM 5845 O OE1 . GLU A 0 747 . 58.155 44.989 -3.953 1.00 27.18 747 A 1 ATOM 5846 O OE2 . GLU A 0 747 . 59.944 45.799 -2.917 1.00 27.18 747 A 1 ATOM 5847 N N . GLY A 0 748 . 61.054 40.997 0.513 1.00 29.29 748 A 1 ATOM 5848 C CA . GLY A 0 748 . 62.199 40.132 0.847 1.00 29.29 748 A 1 ATOM 5849 C C . GLY A 0 748 . 62.151 38.749 0.189 1.00 29.29 748 A 1 ATOM 5850 O O . GLY A 0 748 . 61.255 37.950 0.441 1.00 29.29 748 A 1 ATOM 5851 N N . ALA A 0 749 . 63.117 38.467 -0.684 1.00 28.31 749 A 1 ATOM 5852 C CA . ALA A 0 749 . 63.127 37.314 -1.582 1.00 28.31 749 A 1 ATOM 5853 C C . ALA A 0 749 . 63.407 35.935 -0.930 1.00 28.31 749 A 1 ATOM 5854 C CB . ALA A 0 749 . 64.176 37.617 -2.663 1.00 28.31 749 A 1 ATOM 5855 O O . ALA A 0 749 . 64.259 35.796 -0.063 1.00 28.31 749 A 1 ATOM 5856 N N . LYS A 0 750 . 62.798 34.896 -1.525 1.00 28.19 750 A 1 ATOM 5857 C CA . LYS A 0 750 . 63.349 33.540 -1.764 1.00 28.19 750 A 1 ATOM 5858 C C . LYS A 0 750 . 63.965 32.728 -0.591 1.00 28.19 750 A 1 ATOM 5859 C CB . LYS A 0 750 . 64.369 33.615 -2.922 1.00 28.19 750 A 1 ATOM 5860 O O . LYS A 0 750 . 65.178 32.678 -0.425 1.00 28.19 750 A 1 ATOM 5861 C CG . LYS A 0 750 . 63.779 33.996 -4.289 1.00 28.19 750 A 1 ATOM 5862 C CD . LYS A 0 750 . 64.914 34.132 -5.316 1.00 28.19 750 A 1 ATOM 5863 C CE . LYS A 0 750 . 64.372 34.555 -6.686 1.00 28.19 750 A 1 ATOM 5864 N NZ . LYS A 0 750 . 65.466 34.711 -7.679 1.00 28.19 750 A 1 ATOM 5865 N N . SER A 0 751 . 63.151 31.772 -0.129 1.00 26.12 751 A 1 ATOM 5866 C CA . SER A 0 751 . 63.464 30.320 -0.094 1.00 26.12 751 A 1 ATOM 5867 C C . SER A 0 751 . 64.329 29.690 1.024 1.00 26.12 751 A 1 ATOM 5868 C CB . SER A 0 751 . 63.961 29.852 -1.475 1.00 26.12 751 A 1 ATOM 5869 O O . SER A 0 751 . 65.234 30.297 1.578 1.00 26.12 751 A 1 ATOM 5870 O OG . SER A 0 751 . 65.295 30.246 -1.725 1.00 26.12 751 A 1 ATOM 5871 N N . LEU A 0 752 . 64.057 28.386 1.210 1.00 27.42 752 A 1 ATOM 5872 C CA . LEU A 0 752 . 64.707 27.345 2.030 1.00 27.42 752 A 1 ATOM 5873 C C . LEU A 0 752 . 64.382 27.221 3.540 1.00 27.42 752 A 1 ATOM 5874 C CB . LEU A 0 752 . 66.218 27.183 1.730 1.00 27.42 752 A 1 ATOM 5875 O O . LEU A 0 752 . 64.367 28.169 4.310 1.00 27.42 752 A 1 ATOM 5876 C CG . LEU A 0 752 . 66.533 26.154 0.626 1.00 27.42 752 A 1 ATOM 5877 C CD1 . LEU A 0 752 . 66.247 26.709 -0.770 1.00 27.42 752 A 1 ATOM 5878 C CD2 . LEU A 0 752 . 67.997 25.724 0.683 1.00 27.42 752 A 1 ATOM 5879 N N . ASN A 0 753 . 64.237 25.941 3.911 1.00 26.18 753 A 1 ATOM 5880 C CA . ASN A 0 753 . 64.477 25.290 5.206 1.00 26.18 753 A 1 ATOM 5881 C C . ASN A 0 753 . 63.505 25.470 6.394 1.00 26.18 753 A 1 ATOM 5882 C CB . ASN A 0 753 . 65.974 25.364 5.546 1.00 26.18 753 A 1 ATOM 5883 O O . ASN A 0 753 . 63.727 26.228 7.326 1.00 26.18 753 A 1 ATOM 5884 C CG . ASN A 0 753 . 66.825 24.638 4.511 1.00 26.18 753 A 1 ATOM 5885 N ND2 . ASN A 0 753 . 68.127 24.733 4.611 1.00 26.18 753 A 1 ATOM 5886 O OD1 . ASN A 0 753 . 66.337 23.980 3.600 1.00 26.18 753 A 1 ATOM 5887 N N . GLN A 0 754 . 62.512 24.569 6.403 1.00 28.50 754 A 1 ATOM 5888 C CA . GLN A 0 754 . 62.280 23.570 7.467 1.00 28.50 754 A 1 ATOM 5889 C C . GLN A 0 754 . 62.367 24.011 8.948 1.00 28.50 754 A 1 ATOM 5890 C CB . GLN A 0 754 . 63.264 22.390 7.280 1.00 28.50 754 A 1 ATOM 5891 O O . GLN A 0 754 . 63.455 24.105 9.506 1.00 28.50 754 A 1 ATOM 5892 C CG . GLN A 0 754 . 63.187 21.612 5.955 1.00 28.50 754 A 1 ATOM 5893 C CD . GLN A 0 754 . 64.240 20.501 5.879 1.00 28.50 754 A 1 ATOM 5894 N NE2 . GLN A 0 754 . 64.524 19.971 4.711 1.00 28.50 754 A 1 ATOM 5895 O OE1 . GLN A 0 754 . 64.818 20.072 6.860 1.00 28.50 754 A 1 ATOM 5896 N N . THR A 0 755 . 61.228 23.988 9.656 1.00 28.67 755 A 1 ATOM 5897 C CA . THR A 0 755 . 60.983 23.028 10.769 1.00 28.67 755 A 1 ATOM 5898 C C . THR A 0 755 . 59.552 23.127 11.322 1.00 28.67 755 A 1 ATOM 5899 C CB . THR A 0 755 . 61.937 23.163 11.987 1.00 28.67 755 A 1 ATOM 5900 O O . THR A 0 755 . 59.125 24.203 11.706 1.00 28.67 755 A 1 ATOM 5901 C CG2 . THR A 0 755 . 63.007 22.068 11.983 1.00 28.67 755 A 1 ATOM 5902 O OG1 . THR A 0 755 . 62.590 24.402 12.058 1.00 28.67 755 A 1 ATOM 5903 N N . SER A 0 756 . 58.866 21.978 11.476 1.00 29.74 756 A 1 ATOM 5904 C CA . SER A 0 756 . 57.713 21.718 12.386 1.00 29.74 756 A 1 ATOM 5905 C C . SER A 0 756 . 56.418 22.580 12.291 1.00 29.74 756 A 1 ATOM 5906 C CB . SER A 0 756 . 58.241 21.694 13.828 1.00 29.74 756 A 1 ATOM 5907 O O . SER A 0 756 . 56.460 23.782 12.109 1.00 29.74 756 A 1 ATOM 5908 O OG . SER A 0 756 . 58.792 22.927 14.227 1.00 29.74 756 A 1 ATOM 5909 N N . ASN A 0 757 . 55.197 22.057 12.484 1.00 29.12 757 A 1 ATOM 5910 C CA . ASN A 0 757 . 54.734 20.665 12.583 1.00 29.12 757 A 1 ATOM 5911 C C . ASN A 0 757 . 53.214 20.540 12.300 1.00 29.12 757 A 1 ATOM 5912 C CB . ASN A 0 757 . 55.047 20.106 13.996 1.00 29.12 757 A 1 ATOM 5913 O O . ASN A 0 757 . 52.478 21.512 12.418 1.00 29.12 757 A 1 ATOM 5914 C CG . ASN A 0 757 . 56.075 18.989 13.972 1.00 29.12 757 A 1 ATOM 5915 N ND2 . ASN A 0 757 . 56.825 18.797 15.030 1.00 29.12 757 A 1 ATOM 5916 O OD1 . ASN A 0 757 . 56.202 18.270 12.998 1.00 29.12 757 A 1 ATOM 5917 N N . LYS A 0 758 . 52.752 19.307 12.022 1.00 31.86 758 A 1 ATOM 5918 C CA . LYS A 0 758 . 51.337 18.869 11.879 1.00 31.86 758 A 1 ATOM 5919 C C . LYS A 0 758 . 50.511 19.506 10.746 1.00 31.86 758 A 1 ATOM 5920 C CB . LYS A 0 758 . 50.598 18.920 13.231 1.00 31.86 758 A 1 ATOM 5921 O O . LYS A 0 758 . 49.695 20.399 10.943 1.00 31.86 758 A 1 ATOM 5922 C CG . LYS A 0 758 . 51.120 17.840 14.190 1.00 31.86 758 A 1 ATOM 5923 C CD . LYS A 0 758 . 50.295 17.784 15.481 1.00 31.86 758 A 1 ATOM 5924 C CE . LYS A 0 758 . 50.783 16.613 16.345 1.00 31.86 758 A 1 ATOM 5925 N NZ . LYS A 0 758 . 50.016 16.502 17.611 1.00 31.86 758 A 1 ATOM 5926 N N . SER A 0 759 . 50.632 18.900 9.565 1.00 27.65 759 A 1 ATOM 5927 C CA . SER A 0 759 . 49.657 19.013 8.473 1.00 27.65 759 A 1 ATOM 5928 C C . SER A 0 759 . 48.531 17.975 8.602 1.00 27.65 759 A 1 ATOM 5929 C CB . SER A 0 759 . 50.368 18.829 7.126 1.00 27.65 759 A 1 ATOM 5930 O O . SER A 0 759 . 48.751 16.884 9.125 1.00 27.65 759 A 1 ATOM 5931 O OG . SER A 0 759 . 51.025 17.575 7.047 1.00 27.65 759 A 1 ATOM 5932 N N . LEU A 0 760 . 47.350 18.279 8.054 1.00 31.40 760 A 1 ATOM 5933 C CA . LEU A 0 760 . 46.301 17.300 7.744 1.00 31.40 760 A 1 ATOM 5934 C C . LEU A 0 760 . 45.615 17.709 6.431 1.00 31.40 760 A 1 ATOM 5935 C CB . LEU A 0 760 . 45.317 17.176 8.933 1.00 31.40 760 A 1 ATOM 5936 O O . LEU A 0 760 . 44.923 18.721 6.369 1.00 31.40 760 A 1 ATOM 5937 C CG . LEU A 0 760 . 45.513 15.872 9.734 1.00 31.40 760 A 1 ATOM 5938 C CD1 . LEU A 0 760 . 44.908 15.992 11.131 1.00 31.40 760 A 1 ATOM 5939 C CD2 . LEU A 0 760 . 44.854 14.684 9.027 1.00 31.40 760 A 1 ATOM 5940 N N . LYS A 0 761 . 45.853 16.937 5.363 1.00 28.39 761 A 1 ATOM 5941 C CA . LYS A 0 761 . 45.221 17.114 4.043 1.00 28.39 761 A 1 ATOM 5942 C C . LYS A 0 761 . 43.984 16.209 3.928 1.00 28.39 761 A 1 ATOM 5943 C CB . LYS A 0 761 . 46.197 16.743 2.908 1.00 28.39 761 A 1 ATOM 5944 O O . LYS A 0 761 . 44.048 15.080 4.420 1.00 28.39 761 A 1 ATOM 5945 C CG . LYS A 0 761 . 47.481 17.585 2.822 1.00 28.39 761 A 1 ATOM 5946 C CD . LYS A 0 761 . 48.343 17.091 1.646 1.00 28.39 761 A 1 ATOM 5947 C CE . LYS A 0 761 . 49.644 17.895 1.517 1.00 28.39 761 A 1 ATOM 5948 N NZ . LYS A 0 761 . 50.460 17.439 0.359 1.00 28.39 761 A 1 ATOM 5949 N N . PRO A 0 762 . 42.918 16.603 3.208 1.00 27.40 762 A 1 ATOM 5950 C CA . PRO A 0 762 . 41.953 15.632 2.699 1.00 27.40 762 A 1 ATOM 5951 C C . PRO A 0 762 . 42.637 14.732 1.650 1.00 27.40 762 A 1 ATOM 5952 C CB . PRO A 0 762 . 40.809 16.469 2.120 1.00 27.40 762 A 1 ATOM 5953 O O . PRO A 0 762 . 43.360 15.225 0.782 1.00 27.40 762 A 1 ATOM 5954 C CG . PRO A 0 762 . 41.505 17.752 1.660 1.00 27.40 762 A 1 ATOM 5955 C CD . PRO A 0 762 . 42.648 17.928 2.663 1.00 27.40 762 A 1 ATOM 5956 N N . LYS A 0 763 . 42.437 13.411 1.738 1.00 27.20 763 A 1 ATOM 5957 C CA . LYS A 0 763 . 42.932 12.431 0.752 1.00 27.20 763 A 1 ATOM 5958 C C . LYS A 0 763 . 41.857 12.119 -0.303 1.00 27.20 763 A 1 ATOM 5959 C CB . LYS A 0 763 . 43.327 11.103 1.428 1.00 27.20 763 A 1 ATOM 5960 O O . LYS A 0 763 . 40.717 11.882 0.095 1.00 27.20 763 A 1 ATOM 5961 C CG . LYS A 0 763 . 44.794 11.006 1.877 1.00 27.20 763 A 1 ATOM 5962 C CD . LYS A 0 763 . 45.082 9.554 2.304 1.00 27.20 763 A 1 ATOM 5963 C CE . LYS A 0 763 . 46.567 9.296 2.584 1.00 27.20 763 A 1 ATOM 5964 N NZ . LYS A 0 763 . 46.823 7.849 2.813 1.00 27.20 763 A 1 ATOM 5965 N N . PRO A 0 764 . 42.220 12.016 -1.593 1.00 29.20 764 A 1 ATOM 5966 C CA . PRO A 0 764 . 41.446 11.299 -2.601 1.00 29.20 764 A 1 ATOM 5967 C C . PRO A 0 764 . 41.863 9.816 -2.700 1.00 29.20 764 A 1 ATOM 5968 C CB . PRO A 0 764 . 41.736 12.051 -3.900 1.00 29.20 764 A 1 ATOM 5969 O O . PRO A 0 764 . 43.025 9.474 -2.475 1.00 29.20 764 A 1 ATOM 5970 C CG . PRO A 0 764 . 43.204 12.452 -3.733 1.00 29.20 764 A 1 ATOM 5971 C CD . PRO A 0 764 . 43.368 12.657 -2.223 1.00 29.20 764 A 1 ATOM 5972 N N . SER A 0 765 . 40.899 8.967 -3.056 1.00 27.73 765 A 1 ATOM 5973 C CA . SER A 0 765 . 41.007 7.551 -3.464 1.00 27.73 765 A 1 ATOM 5974 C C . SER A 0 765 . 39.578 7.117 -3.836 1.00 27.73 765 A 1 ATOM 5975 C CB . SER A 0 765 . 41.528 6.669 -2.314 1.00 27.73 765 A 1 ATOM 5976 O O . SER A 0 765 . 38.682 7.353 -3.026 1.00 27.73 765 A 1 ATOM 5977 O OG . SER A 0 765 . 40.829 6.926 -1.106 1.00 27.73 765 A 1 ATOM 5978 N N . THR A 0 766 . 39.232 6.568 -5.002 1.00 25.74 766 A 1 ATOM 5979 C CA . THR A 0 766 . 40.006 5.786 -5.989 1.00 25.74 766 A 1 ATOM 5980 C C . THR A 0 766 . 40.599 4.523 -5.375 1.00 25.74 766 A 1 ATOM 5981 C CB . THR A 0 766 . 41.041 6.574 -6.815 1.00 25.74 766 A 1 ATOM 5982 O O . THR A 0 766 . 41.712 4.541 -4.856 1.00 25.74 766 A 1 ATOM 5983 C CG2 . THR A 0 766 . 41.364 5.859 -8.128 1.00 25.74 766 A 1 ATOM 5984 O OG1 . THR A 0 766 . 40.543 7.843 -7.167 1.00 25.74 766 A 1 ATOM 5985 N N . LEU A 0 767 . 39.814 3.449 -5.426 1.00 28.67 767 A 1 ATOM 5986 C CA . LEU A 0 767 . 40.239 2.064 -5.256 1.00 28.67 767 A 1 ATOM 5987 C C . LEU A 0 767 . 39.483 1.241 -6.299 1.00 28.67 767 A 1 ATOM 5988 C CB . LEU A 0 767 . 39.936 1.553 -3.832 1.00 28.67 767 A 1 ATOM 5989 O O . LEU A 0 767 . 38.285 1.000 -6.149 1.00 28.67 767 A 1 ATOM 5990 C CG . LEU A 0 767 . 41.012 1.881 -2.786 1.00 28.67 767 A 1 ATOM 5991 C CD1 . LEU A 0 767 . 40.516 1.474 -1.397 1.00 28.67 767 A 1 ATOM 5992 C CD2 . LEU A 0 767 . 42.323 1.134 -3.049 1.00 28.67 767 A 1 ATOM 5993 N N . ASP A 0 768 . 40.182 0.869 -7.362 1.00 25.56 768 A 1 ATOM 5994 C CA . ASP A 0 768 . 39.714 -0.116 -8.329 1.00 25.56 768 A 1 ATOM 5995 C C . ASP A 0 768 . 39.798 -1.519 -7.709 1.00 25.56 768 A 1 ATOM 5996 C CB . ASP A 0 768 . 40.559 -0.023 -9.609 1.00 25.56 768 A 1 ATOM 5997 O O . ASP A 0 768 . 40.719 -1.809 -6.944 1.00 25.56 768 A 1 ATOM 5998 C CG . ASP A 0 768 . 40.580 1.404 -10.164 1.00 25.56 768 A 1 ATOM 5999 O OD1 . ASP A 0 768 . 39.535 1.833 -10.701 1.00 25.56 768 A 1 ATOM 6000 O OD2 . ASP A 0 768 . 41.615 2.086 -9.976 1.00 25.56 768 A 1 ATOM 6001 N N . PHE A 0 769 . 38.859 -2.397 -8.058 1.00 29.04 769 A 1 ATOM 6002 C CA . PHE A 0 769 . 38.905 -3.820 -7.715 1.00 29.04 769 A 1 ATOM 6003 C C . PHE A 0 769 . 38.512 -4.656 -8.937 1.00 29.04 769 A 1 ATOM 6004 C CB . PHE A 0 769 . 38.043 -4.123 -6.475 1.00 29.04 769 A 1 ATOM 6005 O O . PHE A 0 769 . 37.354 -5.030 -9.109 1.00 29.04 769 A 1 ATOM 6006 C CG . PHE A 0 769 . 38.777 -3.969 -5.154 1.00 29.04 769 A 1 ATOM 6007 C CD1 . PHE A 0 769 . 39.619 -5.004 -4.702 1.00 29.04 769 A 1 ATOM 6008 C CD2 . PHE A 0 769 . 38.622 -2.808 -4.373 1.00 29.04 769 A 1 ATOM 6009 C CE1 . PHE A 0 769 . 40.296 -4.884 -3.475 1.00 29.04 769 A 1 ATOM 6010 C CE2 . PHE A 0 769 . 39.295 -2.689 -3.142 1.00 29.04 769 A 1 ATOM 6011 C CZ . PHE A 0 769 . 40.132 -3.728 -2.693 1.00 29.04 769 A 1 ATOM 6012 N N . ASN A 0 770 . 39.508 -4.951 -9.773 1.00 25.24 770 A 1 ATOM 6013 C CA . ASN A 0 770 . 39.494 -6.138 -10.625 1.00 25.24 770 A 1 ATOM 6014 C C . ASN A 0 770 . 40.110 -7.300 -9.833 1.00 25.24 770 A 1 ATOM 6015 C CB . ASN A 0 770 . 40.333 -5.901 -11.895 1.00 25.24 770 A 1 ATOM 6016 O O . ASN A 0 770 . 41.106 -7.076 -9.148 1.00 25.24 770 A 1 ATOM 6017 C CG . ASN A 0 770 . 39.719 -4.972 -12.924 1.00 25.24 770 A 1 ATOM 6018 N ND2 . ASN A 0 770 . 40.456 -4.668 -13.967 1.00 25.24 770 A 1 ATOM 6019 O OD1 . ASN A 0 770 . 38.593 -4.517 -12.839 1.00 25.24 770 A 1 ATOM 6020 N N . CYS A 0 771 . 39.535 -8.498 -9.963 1.00 27.51 771 A 1 ATOM 6021 C CA . CYS A 0 771 . 40.213 -9.804 -9.995 1.00 27.51 771 A 1 ATOM 6022 C C . CYS A 0 771 . 39.147 -10.908 -10.115 1.00 27.51 771 A 1 ATOM 6023 C CB . CYS A 0 771 . 41.098 -10.066 -8.763 1.00 27.51 771 A 1 ATOM 6024 O O . CYS A 0 771 . 38.477 -11.241 -9.142 1.00 27.51 771 A 1 ATOM 6025 S SG . CYS A 0 771 . 42.832 -9.663 -9.151 1.00 27.51 771 A 1 ATOM 6026 N N . ASP A 0 772 . 38.942 -11.372 -11.344 1.00 31.47 772 A 1 ATOM 6027 C CA . ASP A 0 772 . 39.010 -12.773 -11.783 1.00 31.47 772 A 1 ATOM 6028 C C . ASP A 0 772 . 38.606 -13.912 -10.812 1.00 31.47 772 A 1 ATOM 6029 C CB . ASP A 0 772 . 40.431 -13.013 -12.344 1.00 31.47 772 A 1 ATOM 6030 O O . ASP A 0 772 . 39.187 -14.060 -9.743 1.00 31.47 772 A 1 ATOM 6031 C CG . ASP A 0 772 . 40.901 -11.901 -13.300 1.00 31.47 772 A 1 ATOM 6032 O OD1 . ASP A 0 772 . 40.028 -11.280 -13.952 1.00 31.47 772 A 1 ATOM 6033 O OD2 . ASP A 0 772 . 42.113 -11.596 -13.311 1.00 31.47 772 A 1 ATOM 6034 N N . LEU A 0 773 . 37.673 -14.752 -11.300 1.00 30.11 773 A 1 ATOM 6035 C CA . LEU A 0 773 . 37.681 -16.238 -11.325 1.00 30.11 773 A 1 ATOM 6036 C C . LEU A 0 773 . 38.120 -16.987 -10.038 1.00 30.11 773 A 1 ATOM 6037 C CB . LEU A 0 773 . 38.523 -16.672 -12.546 1.00 30.11 773 A 1 ATOM 6038 O O . LEU A 0 773 . 39.240 -16.854 -9.567 1.00 30.11 773 A 1 ATOM 6039 C CG . LEU A 0 773 . 38.135 -16.044 -13.903 1.00 30.11 773 A 1 ATOM 6040 C CD1 . LEU A 0 773 . 39.148 -16.429 -14.980 1.00 30.11 773 A 1 ATOM 6041 C CD2 . LEU A 0 773 . 36.745 -16.480 -14.371 1.00 30.11 773 A 1 ATOM 6042 N N . ASP A 0 774 . 37.291 -17.848 -9.439 1.00 34.00 774 A 1 ATOM 6043 C CA . ASP A 0 774 . 36.996 -19.193 -9.976 1.00 34.00 774 A 1 ATOM 6044 C C . ASP A 0 774 . 35.702 -19.826 -9.393 1.00 34.00 774 A 1 ATOM 6045 C CB . ASP A 0 774 . 38.202 -20.120 -9.657 1.00 34.00 774 A 1 ATOM 6046 O O . ASP A 0 774 . 35.071 -19.291 -8.479 1.00 34.00 774 A 1 ATOM 6047 C CG . ASP A 0 774 . 39.206 -20.267 -10.808 1.00 34.00 774 A 1 ATOM 6048 O OD1 . ASP A 0 774 . 38.763 -20.186 -11.978 1.00 34.00 774 A 1 ATOM 6049 O OD2 . ASP A 0 774 . 40.392 -20.544 -10.517 1.00 34.00 774 A 1 ATOM 6050 N N . GLU A 0 775 . 35.293 -20.984 -9.931 1.00 30.95 775 A 1 ATOM 6051 C CA . GLU A 0 775 . 34.095 -21.736 -9.515 1.00 30.95 775 A 1 ATOM 6052 C C . GLU A 0 775 . 34.305 -22.603 -8.252 1.00 30.95 775 A 1 ATOM 6053 C CB . GLU A 0 775 . 33.602 -22.648 -10.657 1.00 30.95 775 A 1 ATOM 6054 O O . GLU A 0 775 . 35.357 -23.209 -8.055 1.00 30.95 775 A 1 ATOM 6055 C CG . GLU A 0 775 . 33.238 -21.915 -11.959 1.00 30.95 775 A 1 ATOM 6056 C CD . GLU A 0 775 . 32.573 -22.855 -12.983 1.00 30.95 775 A 1 ATOM 6057 O OE1 . GLU A 0 775 . 31.574 -22.421 -13.604 1.00 30.95 775 A 1 ATOM 6058 O OE2 . GLU A 0 775 . 33.037 -24.009 -13.128 1.00 30.95 775 A 1 ATOM 6059 N N . GLY A 0 776 . 33.260 -22.756 -7.426 1.00 32.66 776 A 1 ATOM 6060 C CA . GLY A 0 776 . 33.269 -23.659 -6.268 1.00 32.66 776 A 1 ATOM 6061 C C . GLY A 0 776 . 31.875 -23.874 -5.672 1.00 32.66 776 A 1 ATOM 6062 O O . GLY A 0 776 . 31.234 -22.929 -5.222 1.00 32.66 776 A 1 ATOM 6063 N N . ASN A 0 777 . 31.392 -25.117 -5.693 1.00 28.77 777 A 1 ATOM 6064 C CA . ASN A 0 777 . 30.053 -25.499 -5.228 1.00 28.77 777 A 1 ATOM 6065 C C . ASN A 0 777 . 30.055 -25.950 -3.747 1.00 28.77 777 A 1 ATOM 6066 C CB . ASN A 0 777 . 29.547 -26.612 -6.177 1.00 28.77 777 A 1 ATOM 6067 O O . ASN A 0 777 . 31.102 -26.365 -3.254 1.00 28.77 777 A 1 ATOM 6068 C CG . ASN A 0 777 . 28.037 -26.687 -6.324 1.00 28.77 777 A 1 ATOM 6069 N ND2 . ASN A 0 777 . 27.512 -27.834 -6.683 1.00 28.77 777 A 1 ATOM 6070 O OD1 . ASN A 0 777 . 27.310 -25.725 -6.153 1.00 28.77 777 A 1 ATOM 6071 N N . TYR A 0 778 . 28.855 -25.971 -3.142 1.00 32.60 778 A 1 ATOM 6072 C CA . TYR A 0 778 . 28.371 -26.783 -1.994 1.00 32.60 778 A 1 ATOM 6073 C C . TYR A 0 778 . 27.888 -26.060 -0.716 1.00 32.60 778 A 1 ATOM 6074 C CB . TYR A 0 778 . 29.227 -28.020 -1.654 1.00 32.60 778 A 1 ATOM 6075 O O . TYR A 0 778 . 28.680 -25.565 0.075 1.00 32.60 778 A 1 ATOM 6076 C CG . TYR A 0 778 . 29.222 -29.078 -2.742 1.00 32.60 778 A 1 ATOM 6077 C CD1 . TYR A 0 778 . 28.020 -29.752 -3.037 1.00 32.60 778 A 1 ATOM 6078 C CD2 . TYR A 0 778 . 30.392 -29.384 -3.464 1.00 32.60 778 A 1 ATOM 6079 C CE1 . TYR A 0 778 . 27.976 -30.704 -4.069 1.00 32.60 778 A 1 ATOM 6080 C CE2 . TYR A 0 778 . 30.355 -30.339 -4.499 1.00 32.60 778 A 1 ATOM 6081 O OH . TYR A 0 778 . 29.095 -31.902 -5.814 1.00 32.60 778 A 1 ATOM 6082 C CZ . TYR A 0 778 . 29.142 -30.996 -4.803 1.00 32.60 778 A 1 ATOM 6083 N N . ASP A 0 779 . 26.557 -26.115 -0.554 1.00 30.42 779 A 1 ATOM 6084 C CA . ASP A 0 779 . 25.736 -26.585 0.584 1.00 30.42 779 A 1 ATOM 6085 C C . ASP A 0 779 . 25.908 -26.054 2.030 1.00 30.42 779 A 1 ATOM 6086 C CB . ASP A 0 779 . 25.641 -28.125 0.533 1.00 30.42 779 A 1 ATOM 6087 O O . ASP A 0 779 . 26.975 -25.671 2.498 1.00 30.42 779 A 1 ATOM 6088 C CG . ASP A 0 779 . 25.083 -28.680 -0.793 1.00 30.42 779 A 1 ATOM 6089 O OD1 . ASP A 0 779 . 24.721 -27.879 -1.690 1.00 30.42 779 A 1 ATOM 6090 O OD2 . ASP A 0 779 . 25.056 -29.922 -0.936 1.00 30.42 779 A 1 ATOM 6091 N N . ASP A 0 780 . 24.781 -26.064 2.759 1.00 31.78 780 A 1 ATOM 6092 C CA . ASP A 0 780 . 24.614 -25.531 4.118 1.00 31.78 780 A 1 ATOM 6093 C C . ASP A 0 780 . 25.357 -26.327 5.215 1.00 31.78 780 A 1 ATOM 6094 C CB . ASP A 0 780 . 23.115 -25.543 4.497 1.00 31.78 780 A 1 ATOM 6095 O O . ASP A 0 780 . 25.157 -27.540 5.357 1.00 31.78 780 A 1 ATOM 6096 C CG . ASP A 0 780 . 22.178 -24.792 3.544 1.00 31.78 780 A 1 ATOM 6097 O OD1 . ASP A 0 780 . 22.137 -23.543 3.617 1.00 31.78 780 A 1 ATOM 6098 O OD2 . ASP A 0 780 . 21.452 -25.475 2.783 1.00 31.78 780 A 1 ATOM 6099 N N . GLN A 0 781 . 26.072 -25.625 6.108 1.00 33.63 781 A 1 ATOM 6100 C CA . GLN A 0 781 . 26.203 -26.035 7.516 1.00 33.63 781 A 1 ATOM 6101 C C . GLN A 0 781 . 26.575 -24.878 8.466 1.00 33.63 781 A 1 ATOM 6102 C CB . GLN A 0 781 . 27.137 -27.259 7.662 1.00 33.63 781 A 1 ATOM 6103 O O . GLN A 0 781 . 27.019 -23.815 8.031 1.00 33.63 781 A 1 ATOM 6104 C CG . GLN A 0 781 . 26.404 -28.405 8.386 1.00 33.63 781 A 1 ATOM 6105 C CD . GLN A 0 781 . 26.893 -29.786 7.966 1.00 33.63 781 A 1 ATOM 6106 N NE2 . GLN A 0 781 . 26.103 -30.521 7.216 1.00 33.63 781 A 1 ATOM 6107 O OE1 . GLN A 0 781 . 27.974 -30.244 8.295 1.00 33.63 781 A 1 ATOM 6108 N N . ASP A 0 782 . 26.298 -25.077 9.758 1.00 28.51 782 A 1 ATOM 6109 C CA . ASP A 0 782 . 26.181 -24.031 10.785 1.00 28.51 782 A 1 ATOM 6110 C C . ASP A 0 782 . 27.510 -23.499 11.382 1.00 28.51 782 A 1 ATOM 6111 C CB . ASP A 0 782 . 25.294 -24.569 11.928 1.00 28.51 782 A 1 ATOM 6112 O O . ASP A 0 782 . 28.560 -24.127 11.298 1.00 28.51 782 A 1 ATOM 6113 C CG . ASP A 0 782 . 23.930 -25.092 11.463 1.00 28.51 782 A 1 ATOM 6114 O OD1 . ASP A 0 782 . 23.024 -24.257 11.237 1.00 28.51 782 A 1 ATOM 6115 O OD2 . ASP A 0 782 . 23.799 -26.333 11.338 1.00 28.51 782 A 1 ATOM 6116 N N . ASP A 0 783 . 27.394 -22.352 12.068 1.00 29.35 783 A 1 ATOM 6117 C CA . ASP A 0 783 . 28.197 -21.872 13.211 1.00 29.35 783 A 1 ATOM 6118 C C . ASP A 0 783 . 29.744 -22.003 13.198 1.00 29.35 783 A 1 ATOM 6119 C CB . ASP A 0 783 . 27.629 -22.494 14.509 1.00 29.35 783 A 1 ATOM 6120 O O . ASP A 0 783 . 30.304 -23.018 13.613 1.00 29.35 783 A 1 ATOM 6121 C CG . ASP A 0 783 . 26.224 -22.013 14.898 1.00 29.35 783 A 1 ATOM 6122 O OD1 . ASP A 0 783 . 25.827 -20.912 14.444 1.00 29.35 783 A 1 ATOM 6123 O OD2 . ASP A 0 783 . 25.578 -22.704 15.720 1.00 29.35 783 A 1 ATOM 6124 N N . SER A 0 784 . 30.460 -20.885 12.967 1.00 29.12 784 A 1 ATOM 6125 C CA . SER A 0 784 . 31.454 -20.362 13.946 1.00 29.12 784 A 1 ATOM 6126 C C . SER A 0 784 . 32.101 -19.001 13.595 1.00 29.12 784 A 1 ATOM 6127 C CB . SER A 0 784 . 32.581 -21.352 14.309 1.00 29.12 784 A 1 ATOM 6128 O O . SER A 0 784 . 32.376 -18.671 12.447 1.00 29.12 784 A 1 ATOM 6129 O OG . SER A 0 784 . 32.930 -22.205 13.244 1.00 29.12 784 A 1 ATOM 6130 N N . ASP A 0 785 . 32.328 -18.216 14.653 1.00 27.27 785 A 1 ATOM 6131 C CA . ASP A 0 785 . 33.384 -17.223 14.925 1.00 27.27 785 A 1 ATOM 6132 C C . ASP A 0 785 . 34.054 -16.367 13.815 1.00 27.27 785 A 1 ATOM 6133 C CB . ASP A 0 785 . 34.432 -17.882 15.840 1.00 27.27 785 A 1 ATOM 6134 O O . ASP A 0 785 . 34.965 -16.766 13.100 1.00 27.27 785 A 1 ATOM 6135 C CG . ASP A 0 785 . 33.846 -18.309 17.197 1.00 27.27 785 A 1 ATOM 6136 O OD1 . ASP A 0 785 . 32.779 -17.765 17.574 1.00 27.27 785 A 1 ATOM 6137 O OD2 . ASP A 0 785 . 34.469 -19.162 17.863 1.00 27.27 785 A 1 ATOM 6138 N N . ALA A 0 786 . 33.718 -15.071 13.870 1.00 28.19 786 A 1 ATOM 6139 C CA . ALA A 0 786 . 34.640 -13.927 13.985 1.00 28.19 786 A 1 ATOM 6140 C C . ALA A 0 786 . 35.979 -13.893 13.199 1.00 28.19 786 A 1 ATOM 6141 C CB . ALA A 0 786 . 34.915 -13.735 15.488 1.00 28.19 786 A 1 ATOM 6142 O O . ALA A 0 786 . 36.974 -14.468 13.635 1.00 28.19 786 A 1 ATOM 6143 N N . SER A 0 787 . 36.081 -12.995 12.197 1.00 28.38 787 A 1 ATOM 6144 C CA . SER A 0 787 . 37.203 -12.017 12.068 1.00 28.38 787 A 1 ATOM 6145 C C . SER A 0 787 . 37.149 -11.105 10.815 1.00 28.38 787 A 1 ATOM 6146 C CB . SER A 0 787 . 38.604 -12.667 12.164 1.00 28.38 787 A 1 ATOM 6147 O O . SER A 0 787 . 38.007 -11.182 9.943 1.00 28.38 787 A 1 ATOM 6148 O OG . SER A 0 787 . 38.690 -13.871 11.438 1.00 28.38 787 A 1 ATOM 6149 N N . LEU A 0 788 . 36.200 -10.157 10.729 1.00 30.42 788 A 1 ATOM 6150 C CA . LEU A 0 788 . 36.242 -9.075 9.715 1.00 30.42 788 A 1 ATOM 6151 C C . LEU A 0 788 . 35.895 -7.686 10.289 1.00 30.42 788 A 1 ATOM 6152 C CB . LEU A 0 788 . 35.428 -9.447 8.450 1.00 30.42 788 A 1 ATOM 6153 O O . LEU A 0 788 . 34.953 -7.018 9.863 1.00 30.42 788 A 1 ATOM 6154 C CG . LEU A 0 788 . 36.108 -10.437 7.477 1.00 30.42 788 A 1 ATOM 6155 C CD1 . LEU A 0 788 . 35.180 -10.686 6.286 1.00 30.42 788 A 1 ATOM 6156 C CD2 . LEU A 0 788 . 37.432 -9.913 6.903 1.00 30.42 788 A 1 ATOM 6157 N N . GLU A 0 789 . 36.696 -7.214 11.248 1.00 27.50 789 A 1 ATOM 6158 C CA . GLU A 0 789 . 36.683 -5.806 11.668 1.00 27.50 789 A 1 ATOM 6159 C C . GLU A 0 789 . 37.599 -4.944 10.782 1.00 27.50 789 A 1 ATOM 6160 C CB . GLU A 0 789 . 37.095 -5.641 13.142 1.00 27.50 789 A 1 ATOM 6161 O O . GLU A 0 789 . 38.810 -4.881 10.984 1.00 27.50 789 A 1 ATOM 6162 C CG . GLU A 0 789 . 36.052 -6.145 14.149 1.00 27.50 789 A 1 ATOM 6163 C CD . GLU A 0 789 . 36.296 -5.567 15.556 1.00 27.50 789 A 1 ATOM 6164 O OE1 . GLU A 0 789 . 35.288 -5.301 16.249 1.00 27.50 789 A 1 ATOM 6165 O OE2 . GLU A 0 789 . 37.475 -5.344 15.916 1.00 27.50 789 A 1 ATOM 6166 N N . SER A 0 790 . 37.032 -4.218 9.815 1.00 29.03 790 A 1 ATOM 6167 C CA . SER A 0 790 . 37.628 -2.977 9.282 1.00 29.03 790 A 1 ATOM 6168 C C . SER A 0 790 . 36.606 -2.140 8.493 1.00 29.03 790 A 1 ATOM 6169 C CB . SER A 0 790 . 38.907 -3.237 8.457 1.00 29.03 790 A 1 ATOM 6170 O O . SER A 0 790 . 35.628 -2.665 7.973 1.00 29.03 790 A 1 ATOM 6171 O OG . SER A 0 790 . 38.810 -4.379 7.640 1.00 29.03 790 A 1 ATOM 6172 N N . ASN A 0 791 . 36.842 -0.820 8.418 1.00 27.72 791 A 1 ATOM 6173 C CA . ASN A 0 791 . 36.099 0.222 7.669 1.00 27.72 791 A 1 ATOM 6174 C C . ASN A 0 791 . 34.926 0.980 8.339 1.00 27.72 791 A 1 ATOM 6175 C CB . ASN A 0 791 . 35.796 -0.219 6.219 1.00 27.72 791 A 1 ATOM 6176 O O . ASN A 0 791 . 34.481 1.975 7.771 1.00 27.72 791 A 1 ATOM 6177 C CG . ASN A 0 791 . 37.047 -0.625 5.463 1.00 27.72 791 A 1 ATOM 6178 N ND2 . ASN A 0 791 . 36.970 -1.619 4.612 1.00 27.72 791 A 1 ATOM 6179 O OD1 . ASN A 0 791 . 38.107 -0.043 5.633 1.00 27.72 791 A 1 ATOM 6180 N N . ASN A 0 792 . 34.497 0.667 9.570 1.00 27.93 792 A 1 ATOM 6181 C CA . ASN A 0 792 . 33.472 1.466 10.291 1.00 27.93 792 A 1 ATOM 6182 C C . ASN A 0 792 . 34.025 2.683 11.083 1.00 27.93 792 A 1 ATOM 6183 C CB . ASN A 0 792 . 32.560 0.526 11.111 1.00 27.93 792 A 1 ATOM 6184 O O . ASN A 0 792 . 33.368 3.239 11.968 1.00 27.93 792 A 1 ATOM 6185 C CG . ASN A 0 792 . 31.437 -0.077 10.278 1.00 27.93 792 A 1 ATOM 6186 N ND2 . ASN A 0 792 . 30.951 -1.239 10.640 1.00 27.93 792 A 1 ATOM 6187 O OD1 . ASN A 0 792 . 30.954 0.496 9.317 1.00 27.93 792 A 1 ATOM 6188 N N . THR A 0 793 . 35.241 3.136 10.773 1.00 26.86 793 A 1 ATOM 6189 C CA . THR A 0 793 . 36.033 4.063 11.602 1.00 26.86 793 A 1 ATOM 6190 C C . THR A 0 793 . 35.676 5.551 11.420 1.00 26.86 793 A 1 ATOM 6191 C CB . THR A 0 793 . 37.549 3.809 11.422 1.00 26.86 793 A 1 ATOM 6192 O O . THR A 0 793 . 36.528 6.359 11.047 1.00 26.86 793 A 1 ATOM 6193 C CG2 . THR A 0 793 . 38.295 3.986 12.744 1.00 26.86 793 A 1 ATOM 6194 O OG1 . THR A 0 793 . 37.811 2.493 10.980 1.00 26.86 793 A 1 ATOM 6195 N N . ARG A 0 794 . 34.415 5.946 11.673 1.00 30.84 794 A 1 ATOM 6196 C CA . ARG A 0 794 . 34.010 7.376 11.734 1.00 30.84 794 A 1 ATOM 6197 C C . ARG A 0 794 . 32.806 7.734 12.622 1.00 30.84 794 A 1 ATOM 6198 C CB . ARG A 0 794 . 33.865 7.951 10.302 1.00 30.84 794 A 1 ATOM 6199 O O . ARG A 0 794 . 32.406 8.894 12.623 1.00 30.84 794 A 1 ATOM 6200 C CG . ARG A 0 794 . 34.922 9.042 10.052 1.00 30.84 794 A 1 ATOM 6201 C CD . ARG A 0 794 . 34.977 9.477 8.582 1.00 30.84 794 A 1 ATOM 6202 N NE . ARG A 0 794 . 36.323 9.976 8.236 1.00 30.84 794 A 1 ATOM 6203 N NH1 . ARG A 0 794 . 35.809 10.953 6.222 1.00 30.84 794 A 1 ATOM 6204 N NH2 . ARG A 0 794 . 37.934 10.865 6.897 1.00 30.84 794 A 1 ATOM 6205 C CZ . ARG A 0 794 . 36.679 10.596 7.125 1.00 30.84 794 A 1 ATOM 6206 N N . LEU A 0 795 . 32.253 6.789 13.389 1.00 32.31 795 A 1 ATOM 6207 C CA . LEU A 0 795 . 31.147 7.029 14.335 1.00 32.31 795 A 1 ATOM 6208 C C . LEU A 0 795 . 31.542 6.698 15.785 1.00 32.31 795 A 1 ATOM 6209 C CB . LEU A 0 795 . 29.855 6.342 13.849 1.00 32.31 795 A 1 ATOM 6210 O O . LEU A 0 795 . 30.948 5.862 16.460 1.00 32.31 795 A 1 ATOM 6211 C CG . LEU A 0 795 . 29.208 7.014 12.621 1.00 32.31 795 A 1 ATOM 6212 C CD1 . LEU A 0 795 . 28.019 6.179 12.149 1.00 32.31 795 A 1 ATOM 6213 C CD2 . LEU A 0 795 . 28.691 8.428 12.918 1.00 32.31 795 A 1 ATOM 6214 N N . SER A 0 796 . 32.553 7.418 16.260 1.00 27.98 796 A 1 ATOM 6215 C CA . SER A 0 796 . 32.945 7.564 17.664 1.00 27.98 796 A 1 ATOM 6216 C C . SER A 0 796 . 33.133 9.070 17.921 1.00 27.98 796 A 1 ATOM 6217 C CB . SER A 0 796 . 34.222 6.754 17.931 1.00 27.98 796 A 1 ATOM 6218 O O . SER A 0 796 . 33.636 9.763 17.043 1.00 27.98 796 A 1 ATOM 6219 O OG . SER A 0 796 . 35.269 7.138 17.058 1.00 27.98 796 A 1 ATOM 6220 N N . GLU A 0 797 . 32.741 9.662 19.049 1.00 31.91 797 A 1 ATOM 6221 C CA . GLU A 0 797 . 32.517 9.088 20.381 1.00 31.91 797 A 1 ATOM 6222 C C . GLU A 0 797 . 31.253 9.683 21.036 1.00 31.91 797 A 1 ATOM 6223 C CB . GLU A 0 797 . 33.724 9.466 21.265 1.00 31.91 797 A 1 ATOM 6224 O O . GLU A 0 797 . 31.106 10.899 21.094 1.00 31.91 797 A 1 ATOM 6225 C CG . GLU A 0 797 . 35.086 8.960 20.749 1.00 31.91 797 A 1 ATOM 6226 C CD . GLU A 0 797 . 36.290 9.671 21.384 1.00 31.91 797 A 1 ATOM 6227 O OE1 . GLU A 0 797 . 37.337 8.998 21.496 1.00 31.91 797 A 1 ATOM 6228 O OE2 . GLU A 0 797 . 36.168 10.868 21.726 1.00 31.91 797 A 1 ATOM 6229 N N . ASN A 0 798 . 30.354 8.846 21.572 1.00 38.51 798 A 1 ATOM 6230 C CA . ASN A 0 798 . 29.362 9.244 22.587 1.00 38.51 798 A 1 ATOM 6231 C C . ASN A 0 798 . 28.710 7.997 23.213 1.00 38.51 798 A 1 ATOM 6232 C CB . ASN A 0 798 . 28.295 10.193 21.983 1.00 38.51 798 A 1 ATOM 6233 O O . ASN A 0 798 . 27.787 7.413 22.650 1.00 38.51 798 A 1 ATOM 6234 C CG . ASN A 0 798 . 28.509 11.640 22.404 1.00 38.51 798 A 1 ATOM 6235 N ND2 . ASN A 0 798 . 28.409 12.581 21.496 1.00 38.51 798 A 1 ATOM 6236 O OD1 . ASN A 0 798 . 28.729 11.945 23.565 1.00 38.51 798 A 1 ATOM 6237 N N . LYS A 0 799 . 29.180 7.569 24.393 1.00 41.76 799 A 1 ATOM 6238 C CA . LYS A 0 799 . 28.570 6.464 25.161 1.00 41.76 799 A 1 ATOM 6239 C C . LYS A 0 799 . 27.390 6.979 26.002 1.00 41.76 799 A 1 ATOM 6240 C CB . LYS A 0 799 . 29.626 5.713 26.000 1.00 41.76 799 A 1 ATOM 6241 O O . LYS A 0 799 . 27.466 7.017 27.227 1.00 41.76 799 A 1 ATOM 6242 C CG . LYS A 0 799 . 30.607 4.885 25.152 1.00 41.76 799 A 1 ATOM 6243 C CD . LYS A 0 799 . 31.561 4.065 26.039 1.00 41.76 799 A 1 ATOM 6244 C CE . LYS A 0 799 . 32.503 3.221 25.167 1.00 41.76 799 A 1 ATOM 6245 N NZ . LYS A 0 799 . 33.465 2.426 25.975 1.00 41.76 799 A 1 ATOM 6246 N N . SER A 0 800 . 26.315 7.420 25.348 1.00 53.08 800 A 1 ATOM 6247 C CA . SER A 0 800 . 25.070 7.809 26.026 1.00 53.08 800 A 1 ATOM 6248 C C . SER A 0 800 . 24.243 6.580 26.407 1.00 53.08 800 A 1 ATOM 6249 C CB . SER A 0 800 . 24.236 8.766 25.164 1.00 53.08 800 A 1 ATOM 6250 O O . SER A 0 800 . 23.913 5.767 25.548 1.00 53.08 800 A 1 ATOM 6251 O OG . SER A 0 800 . 24.077 8.272 23.850 1.00 53.08 800 A 1 ATOM 6252 N N . ASN A 0 801 . 23.866 6.474 27.682 1.00 63.67 801 A 1 ATOM 6253 C CA . ASN A 0 801 . 22.919 5.465 28.157 1.00 63.67 801 A 1 ATOM 6254 C C . ASN A 0 801 . 21.477 5.904 27.837 1.00 63.67 801 A 1 ATOM 6255 C CB . ASN A 0 801 . 23.113 5.283 29.678 1.00 63.67 801 A 1 ATOM 6256 O O . ASN A 0 801 . 21.187 7.100 27.872 1.00 63.67 801 A 1 ATOM 6257 C CG . ASN A 0 801 . 24.451 4.676 30.070 1.00 63.67 801 A 1 ATOM 6258 N ND2 . ASN A 0 801 . 24.965 5.010 31.231 1.00 63.67 801 A 1 ATOM 6259 O OD1 . ASN A 0 801 . 25.040 3.873 29.374 1.00 63.67 801 A 1 ATOM 6260 N N . LEU A 0 802 . 20.545 4.955 27.664 1.00 69.19 802 A 1 ATOM 6261 C CA . LEU A 0 802 . 19.101 5.218 27.461 1.00 69.19 802 A 1 ATOM 6262 C C . LEU A 0 802 . 18.503 6.286 28.404 1.00 69.19 802 A 1 ATOM 6263 C CB . LEU A 0 802 . 18.310 3.916 27.711 1.00 69.19 802 A 1 ATOM 6264 O O . LEU A 0 802 . 17.625 7.053 28.015 1.00 69.19 802 A 1 ATOM 6265 C CG . LEU A 0 802 . 18.519 2.757 26.723 1.00 69.19 802 A 1 ATOM 6266 C CD1 . LEU A 0 802 . 17.738 1.549 27.243 1.00 69.19 802 A 1 ATOM 6267 C CD2 . LEU A 0 802 . 18.010 3.097 25.321 1.00 69.19 802 A 1 ATOM 6268 N N . LEU A 0 803 . 18.970 6.328 29.657 1.00 67.94 803 A 1 ATOM 6269 C CA . LEU A 0 803 . 18.477 7.230 30.704 1.00 67.94 803 A 1 ATOM 6270 C C . LEU A 0 803 . 19.014 8.672 30.602 1.00 67.94 803 A 1 ATOM 6271 C CB . LEU A 0 803 . 18.815 6.623 32.081 1.00 67.94 803 A 1 ATOM 6272 O O . LEU A 0 803 . 18.474 9.555 31.264 1.00 67.94 803 A 1 ATOM 6273 C CG . LEU A 0 803 . 18.171 5.252 32.375 1.00 67.94 803 A 1 ATOM 6274 C CD1 . LEU A 0 803 . 18.698 4.714 33.705 1.00 67.94 803 A 1 ATOM 6275 C CD2 . LEU A 0 803 . 16.647 5.328 32.468 1.00 67.94 803 A 1 ATOM 6276 N N . THR A 0 804 . 20.059 8.922 29.805 1.00 64.03 804 A 1 ATOM 6277 C CA . THR A 0 804 . 20.677 10.252 29.622 1.00 64.03 804 A 1 ATOM 6278 C C . THR A 0 804 . 20.595 10.778 28.186 1.00 64.03 804 A 1 ATOM 6279 C CB . THR A 0 804 . 22.138 10.280 30.110 1.00 64.03 804 A 1 ATOM 6280 O O . THR A 0 804 . 20.986 11.915 27.927 1.00 64.03 804 A 1 ATOM 6281 C CG2 . THR A 0 804 . 22.254 9.990 31.606 1.00 64.03 804 A 1 ATOM 6282 O OG1 . THR A 0 804 . 22.954 9.333 29.453 1.00 64.03 804 A 1 ATOM 6283 N N . GLU A 0 805 . 20.074 9.986 27.248 1.00 69.02 805 A 1 ATOM 6284 C CA . GLU A 0 805 . 19.981 10.353 25.835 1.00 69.02 805 A 1 ATOM 6285 C C . GLU A 0 805 . 18.884 11.408 25.574 1.00 69.02 805 A 1 ATOM 6286 C CB . GLU A 0 805 . 19.783 9.077 25.001 1.00 69.02 805 A 1 ATOM 6287 O O . GLU A 0 805 . 17.710 11.211 25.895 1.00 69.02 805 A 1 ATOM 6288 C CG . GLU A 0 805 . 20.017 9.348 23.510 1.00 69.02 805 A 1 ATOM 6289 C CD . GLU A 0 805 . 19.817 8.114 22.620 1.00 69.02 805 A 1 ATOM 6290 O OE1 . GLU A 0 805 . 19.653 8.312 21.399 1.00 69.02 805 A 1 ATOM 6291 O OE2 . GLU A 0 805 . 19.867 6.957 23.100 1.00 69.02 805 A 1 ATOM 6292 N N . ILE A 0 806 . 19.258 12.531 24.947 1.00 67.54 806 A 1 ATOM 6293 C CA . ILE A 0 806 . 18.330 13.589 24.518 1.00 67.54 806 A 1 ATOM 6294 C C . ILE A 0 806 . 18.319 13.647 22.991 1.00 67.54 806 A 1 ATOM 6295 C CB . ILE A 0 806 . 18.674 14.963 25.147 1.00 67.54 806 A 1 ATOM 6296 O O . ILE A 0 806 . 19.169 14.295 22.377 1.00 67.54 806 A 1 ATOM 6297 C CG1 . ILE A 0 806 . 18.706 14.883 26.691 1.00 67.54 806 A 1 ATOM 6298 C CG2 . ILE A 0 806 . 17.646 16.023 24.688 1.00 67.54 806 A 1 ATOM 6299 C CD1 . ILE A 0 806 . 19.109 16.193 27.382 1.00 67.54 806 A 1 ATOM 6300 N N . ILE A 0 807 . 17.320 13.013 22.376 1.00 71.23 807 A 1 ATOM 6301 C CA . ILE A 0 807 . 17.122 13.072 20.925 1.00 71.23 807 A 1 ATOM 6302 C C . ILE A 0 807 . 16.690 14.492 20.534 1.00 71.23 807 A 1 ATOM 6303 C CB . ILE A 0 807 . 16.123 12.005 20.425 1.00 71.23 807 A 1 ATOM 6304 O O . ILE A 0 807 . 15.621 14.972 20.923 1.00 71.23 807 A 1 ATOM 6305 C CG1 . ILE A 0 807 . 16.459 10.614 21.012 1.00 71.23 807 A 1 ATOM 6306 C CG2 . ILE A 0 807 . 16.136 11.984 18.882 1.00 71.23 807 A 1 ATOM 6307 C CD1 . ILE A 0 807 . 15.585 9.490 20.457 1.00 71.23 807 A 1 ATOM 6308 N N . LYS A 0 808 . 17.532 15.170 19.753 1.00 69.33 808 A 1 ATOM 6309 C CA . LYS A 0 808 . 17.245 16.467 19.128 1.00 69.33 808 A 1 ATOM 6310 C C . LYS A 0 808 . 17.065 16.274 17.621 1.00 69.33 808 A 1 ATOM 6311 C CB . LYS A 0 808 . 18.370 17.472 19.433 1.00 69.33 808 A 1 ATOM 6312 O O . LYS A 0 808 . 17.609 15.339 17.043 1.00 69.33 808 A 1 ATOM 6313 C CG . LYS A 0 808 . 18.488 17.826 20.927 1.00 69.33 808 A 1 ATOM 6314 C CD . LYS A 0 808 . 19.626 18.835 21.138 1.00 69.33 808 A 1 ATOM 6315 C CE . LYS A 0 808 . 19.831 19.163 22.621 1.00 69.33 808 A 1 ATOM 6316 N NZ . LYS A 0 808 . 21.009 20.050 22.807 1.00 69.33 808 A 1 ATOM 6317 N N . ARG A 0 809 . 16.332 17.189 16.979 1.00 72.65 809 A 1 ATOM 6318 C CA . ARG A 0 809 . 16.346 17.314 15.512 1.00 72.65 809 A 1 ATOM 6319 C C . ARG A 0 809 . 17.763 17.667 15.048 1.00 72.65 809 A 1 ATOM 6320 C CB . ARG A 0 809 . 15.379 18.410 15.042 1.00 72.65 809 A 1 ATOM 6321 O O . ARG A 0 809 . 18.456 18.402 15.752 1.00 72.65 809 A 1 ATOM 6322 C CG . ARG A 0 809 . 13.901 18.097 15.309 1.00 72.65 809 A 1 ATOM 6323 C CD . ARG A 0 809 . 13.058 19.294 14.851 1.00 72.65 809 A 1 ATOM 6324 N NE . ARG A 0 809 . 11.616 19.022 14.966 1.00 72.65 809 A 1 ATOM 6325 N NH1 . ARG A 0 809 . 10.949 20.842 16.204 1.00 72.65 809 A 1 ATOM 6326 N NH2 . ARG A 0 809 . 9.448 19.321 15.535 1.00 72.65 809 A 1 ATOM 6327 C CZ . ARG A 0 809 . 10.685 19.729 15.575 1.00 72.65 809 A 1 ATOM 6328 N N . ARG A 0 810 . 18.151 17.200 13.859 1.00 76.05 810 A 1 ATOM 6329 C CA . ARG A 0 810 . 19.391 17.624 13.188 1.00 76.05 810 A 1 ATOM 6330 C C . ARG A 0 810 . 19.374 19.143 12.972 1.00 76.05 810 A 1 ATOM 6331 C CB . ARG A 0 810 . 19.564 16.878 11.853 1.00 76.05 810 A 1 ATOM 6332 O O . ARG A 0 810 . 18.321 19.722 12.699 1.00 76.05 810 A 1 ATOM 6333 C CG . ARG A 0 810 . 19.572 15.343 11.997 1.00 76.05 810 A 1 ATOM 6334 C CD . ARG A 0 810 . 19.784 14.696 10.624 1.00 76.05 810 A 1 ATOM 6335 N NE . ARG A 0 810 . 19.632 13.230 10.659 1.00 76.05 810 A 1 ATOM 6336 N NH1 . ARG A 0 810 . 21.036 12.707 8.911 1.00 76.05 810 A 1 ATOM 6337 N NH2 . ARG A 0 810 . 19.850 11.108 9.870 1.00 76.05 810 A 1 ATOM 6338 C CZ . ARG A 0 810 . 20.174 12.360 9.826 1.00 76.05 810 A 1 ATOM 6339 N N . GLU A 0 811 . 20.525 19.791 13.121 1.00 71.15 811 A 1 ATOM 6340 C CA . GLU A 0 811 . 20.626 21.245 12.962 1.00 71.15 811 A 1 ATOM 6341 C C . GLU A 0 811 . 20.518 21.654 11.482 1.00 71.15 811 A 1 ATOM 6342 C CB . GLU A 0 811 . 21.922 21.782 13.583 1.00 71.15 811 A 1 ATOM 6343 O O . GLU A 0 811 . 21.092 20.979 10.631 1.00 71.15 811 A 1 ATOM 6344 C CG . GLU A 0 811 . 21.963 21.514 15.097 1.00 71.15 811 A 1 ATOM 6345 C CD . GLU A 0 811 . 23.091 22.259 15.825 1.00 71.15 811 A 1 ATOM 6346 O OE1 . GLU A 0 811 . 22.991 22.332 17.072 1.00 71.15 811 A 1 ATOM 6347 O OE2 . GLU A 0 811 . 24.016 22.747 15.140 1.00 71.15 811 A 1 ATOM 6348 N N . PRO A 0 812 . 19.844 22.770 11.134 1.00 68.61 812 A 1 ATOM 6349 C CA . PRO A 0 812 . 19.656 23.164 9.734 1.00 68.61 812 A 1 ATOM 6350 C C . PRO A 0 812 . 20.953 23.334 8.930 1.00 68.61 812 A 1 ATOM 6351 C CB . PRO A 0 812 . 18.868 24.477 9.785 1.00 68.61 812 A 1 ATOM 6352 O O . PRO A 0 812 . 20.935 23.152 7.720 1.00 68.61 812 A 1 ATOM 6353 C CG . PRO A 0 812 . 18.082 24.361 11.088 1.00 68.61 812 A 1 ATOM 6354 C CD . PRO A 0 812 . 19.057 23.630 12.007 1.00 68.61 812 A 1 ATOM 6355 N N . ALA A 0 813 . 22.074 23.651 9.587 1.00 70.69 813 A 1 ATOM 6356 C CA . ALA A 0 813 . 23.378 23.813 8.944 1.00 70.69 813 A 1 ATOM 6357 C C . ALA A 0 813 . 24.068 22.485 8.565 1.00 70.69 813 A 1 ATOM 6358 C CB . ALA A 0 813 . 24.258 24.653 9.877 1.00 70.69 813 A 1 ATOM 6359 O O . ALA A 0 813 . 24.980 22.498 7.743 1.00 70.69 813 A 1 ATOM 6360 N N . SER A 0 814 . 23.653 21.343 9.133 1.00 77.36 814 A 1 ATOM 6361 C CA . SER A 0 814 . 24.160 20.013 8.745 1.00 77.36 814 A 1 ATOM 6362 C C . SER A 0 814 . 23.319 19.340 7.656 1.00 77.36 814 A 1 ATOM 6363 C CB . SER A 0 814 . 24.298 19.106 9.972 1.00 77.36 814 A 1 ATOM 6364 O O . SER A 0 814 . 23.628 18.229 7.223 1.00 77.36 814 A 1 ATOM 6365 O OG . SER A 0 814 . 23.047 18.744 10.526 1.00 77.36 814 A 1 ATOM 6366 N N . LEU A 0 815 . 22.249 20.005 7.219 1.00 81.11 815 A 1 ATOM 6367 C CA . LEU A 0 815 . 21.276 19.499 6.265 1.00 81.11 815 A 1 ATOM 6368 C C . LEU A 0 815 . 21.453 20.184 4.892 1.00 81.11 815 A 1 ATOM 6369 C CB . LEU A 0 815 . 19.874 19.726 6.857 1.00 81.11 815 A 1 ATOM 6370 O O . LEU A 0 815 . 21.599 21.404 4.837 1.00 81.11 815 A 1 ATOM 6371 C CG . LEU A 0 815 . 19.508 18.838 8.063 1.00 81.11 815 A 1 ATOM 6372 C CD1 . LEU A 0 815 . 18.095 19.187 8.539 1.00 81.11 815 A 1 ATOM 6373 C CD2 . LEU A 0 815 . 19.529 17.341 7.737 1.00 81.11 815 A 1 ATOM 6374 N N . PRO A 0 816 . 21.417 19.437 3.770 1.00 86.00 816 A 1 ATOM 6375 C CA . PRO A 0 816 . 21.439 20.029 2.429 1.00 86.00 816 A 1 ATOM 6376 C C . PRO A 0 816 . 20.162 20.850 2.145 1.00 86.00 816 A 1 ATOM 6377 C CB . PRO A 0 816 . 21.611 18.839 1.474 1.00 86.00 816 A 1 ATOM 6378 O O . PRO A 0 816 . 19.170 20.715 2.860 1.00 86.00 816 A 1 ATOM 6379 C CG . PRO A 0 816 . 21.032 17.653 2.242 1.00 86.00 816 A 1 ATOM 6380 C CD . PRO A 0 816 . 21.327 17.986 3.700 1.00 86.00 816 A 1 ATOM 6381 N N . PRO A 0 817 . 20.109 21.685 1.092 1.00 87.27 817 A 1 ATOM 6382 C CA . PRO A 0 817 . 18.866 22.360 0.721 1.00 87.27 817 A 1 ATOM 6383 C C . PRO A 0 817 . 17.744 21.351 0.401 1.00 87.27 817 A 1 ATOM 6384 C CB . PRO A 0 817 . 19.226 23.252 -0.471 1.00 87.27 817 A 1 ATOM 6385 O O . PRO A 0 817 . 17.983 20.291 -0.180 1.00 87.27 817 A 1 ATOM 6386 C CG . PRO A 0 817 . 20.441 22.555 -1.087 1.00 87.27 817 A 1 ATOM 6387 C CD . PRO A 0 817 . 21.163 21.986 0.135 1.00 87.27 817 A 1 ATOM 6388 N N . LEU A 0 818 . 16.499 21.681 0.774 1.00 87.56 818 A 1 ATOM 6389 C CA . LEU A 0 818 . 15.312 20.861 0.463 1.00 87.56 818 A 1 ATOM 6390 C C . LEU A 0 818 . 15.053 20.770 -1.044 1.00 87.56 818 A 1 ATOM 6391 C CB . LEU A 0 818 . 14.082 21.446 1.188 1.00 87.56 818 A 1 ATOM 6392 O O . LEU A 0 818 . 14.667 19.715 -1.541 1.00 87.56 818 A 1 ATOM 6393 C CG . LEU A 0 818 . 12.756 20.703 0.902 1.00 87.56 818 A 1 ATOM 6394 C CD1 . LEU A 0 818 . 12.750 19.288 1.483 1.00 87.56 818 A 1 ATOM 6395 C CD2 . LEU A 0 818 . 11.583 21.484 1.495 1.00 87.56 818 A 1 ATOM 6396 N N . LEU A 0 819 . 15.251 21.887 -1.741 1.00 88.00 819 A 1 ATOM 6397 C CA . LEU A 0 819 . 15.084 22.031 -3.179 1.00 88.00 819 A 1 ATOM 6398 C C . LEU A 0 819 . 16.450 22.362 -3.775 1.00 88.00 819 A 1 ATOM 6399 C CB . LEU A 0 819 . 14.077 23.164 -3.472 1.00 88.00 819 A 1 ATOM 6400 O O . LEU A 0 819 . 17.023 23.390 -3.419 1.00 88.00 819 A 1 ATOM 6401 C CG . LEU A 0 819 . 12.669 22.975 -2.883 1.00 88.00 819 A 1 ATOM 6402 C CD1 . LEU A 0 819 . 11.854 24.250 -3.101 1.00 88.00 819 A 1 ATOM 6403 C CD2 . LEU A 0 819 . 11.935 21.798 -3.524 1.00 88.00 819 A 1 ATOM 6404 N N . SER A 0 820 . 16.941 21.524 -4.683 1.00 86.76 820 A 1 ATOM 6405 C CA . SER A 0 820 . 18.079 21.850 -5.546 1.00 86.76 820 A 1 ATOM 6406 C C . SER A 0 820 . 17.598 22.052 -6.982 1.00 86.76 820 A 1 ATOM 6407 C CB . SER A 0 820 . 19.190 20.800 -5.436 1.00 86.76 820 A 1 ATOM 6408 O O . SER A 0 820 . 16.624 21.431 -7.430 1.00 86.76 820 A 1 ATOM 6409 O OG . SER A 0 820 . 18.796 19.558 -5.989 1.00 86.76 820 A 1 ATOM 6410 N N . ARG A 0 821 . 18.268 22.929 -7.726 1.00 85.39 821 A 1 ATOM 6411 C CA . ARG A 0 821 . 18.025 23.106 -9.163 1.00 85.39 821 A 1 ATOM 6412 C C . ARG A 0 821 . 18.571 21.896 -9.922 1.00 85.39 821 A 1 ATOM 6413 C CB . ARG A 0 821 . 18.657 24.415 -9.660 1.00 85.39 821 A 1 ATOM 6414 O O . ARG A 0 821 . 19.499 21.235 -9.465 1.00 85.39 821 A 1 ATOM 6415 C CG . ARG A 0 821 . 18.104 25.645 -8.923 1.00 85.39 821 A 1 ATOM 6416 C CD . ARG A 0 821 . 18.804 26.915 -9.411 1.00 85.39 821 A 1 ATOM 6417 N NE . ARG A 0 821 . 18.241 28.121 -8.774 1.00 85.39 821 A 1 ATOM 6418 N NH1 . ARG A 0 821 . 19.842 29.581 -9.516 1.00 85.39 821 A 1 ATOM 6419 N NH2 . ARG A 0 821 . 18.111 30.352 -8.335 1.00 85.39 821 A 1 ATOM 6420 C CZ . ARG A 0 821 . 18.733 29.341 -8.876 1.00 85.39 821 A 1 ATOM 6421 N N . LEU A 0 822 . 18.019 21.612 -11.101 1.00 83.87 822 A 1 ATOM 6422 C CA . LEU A 0 822 . 18.507 20.507 -11.937 1.00 83.87 822 A 1 ATOM 6423 C C . LEU A 0 822 . 19.974 20.712 -12.345 1.00 83.87 822 A 1 ATOM 6424 C CB . LEU A 0 822 . 17.589 20.342 -13.158 1.00 83.87 822 A 1 ATOM 6425 O O . LEU A 0 822 . 20.766 19.786 -12.235 1.00 83.87 822 A 1 ATOM 6426 C CG . LEU A 0 822 . 16.167 19.877 -12.801 1.00 83.87 822 A 1 ATOM 6427 C CD1 . LEU A 0 822 . 15.291 19.919 -14.049 1.00 83.87 822 A 1 ATOM 6428 C CD2 . LEU A 0 822 . 16.119 18.459 -12.227 1.00 83.87 822 A 1 ATOM 6429 N N . ASN A 0 823 . 20.358 21.945 -12.689 1.00 81.28 823 A 1 ATOM 6430 C CA . ASN A 0 823 . 21.730 22.326 -13.048 1.00 81.28 823 A 1 ATOM 6431 C C . ASN A 0 823 . 22.764 22.112 -11.917 1.00 81.28 823 A 1 ATOM 6432 C CB . ASN A 0 823 . 21.744 23.811 -13.474 1.00 81.28 823 A 1 ATOM 6433 O O . ASN A 0 823 . 23.959 22.133 -12.184 1.00 81.28 823 A 1 ATOM 6434 C CG . ASN A 0 823 . 20.751 24.188 -14.564 1.00 81.28 823 A 1 ATOM 6435 N ND2 . ASN A 0 823 . 21.203 24.744 -15.664 1.00 81.28 823 A 1 ATOM 6436 O OD1 . ASN A 0 823 . 19.546 24.031 -14.413 1.00 81.28 823 A 1 ATOM 6437 N N . GLU A 0 824 . 22.330 21.934 -10.662 1.00 83.24 824 A 1 ATOM 6438 C CA . GLU A 0 824 . 23.213 21.709 -9.503 1.00 83.24 824 A 1 ATOM 6439 C C . GLU A 0 824 . 23.542 20.217 -9.290 1.00 83.24 824 A 1 ATOM 6440 C CB . GLU A 0 824 . 22.552 22.290 -8.235 1.00 83.24 824 A 1 ATOM 6441 O O . GLU A 0 824 . 24.437 19.894 -8.510 1.00 83.24 824 A 1 ATOM 6442 C CG . GLU A 0 824 . 22.408 23.826 -8.248 1.00 83.24 824 A 1 ATOM 6443 C CD . GLU A 0 824 . 21.318 24.367 -7.301 1.00 83.24 824 A 1 ATOM 6444 O OE1 . GLU A 0 824 . 20.982 25.566 -7.439 1.00 83.24 824 A 1 ATOM 6445 O OE2 . GLU A 0 824 . 20.704 23.588 -6.534 1.00 83.24 824 A 1 ATOM 6446 N N . ARG A 0 825 . 22.827 19.297 -9.960 1.00 81.61 825 A 1 ATOM 6447 C CA . ARG A 0 825 . 22.984 17.841 -9.807 1.00 81.61 825 A 1 ATOM 6448 C C . ARG A 0 825 . 23.339 17.192 -11.156 1.00 81.61 825 A 1 ATOM 6449 C CB . ARG A 0 825 . 21.687 17.246 -9.222 1.00 81.61 825 A 1 ATOM 6450 O O . ARG A 0 825 . 22.490 17.220 -12.047 1.00 81.61 825 A 1 ATOM 6451 C CG . ARG A 0 825 . 21.803 15.725 -9.005 1.00 81.61 825 A 1 ATOM 6452 C CD . ARG A 0 825 . 20.449 15.064 -8.729 1.00 81.61 825 A 1 ATOM 6453 N NE . ARG A 0 825 . 20.554 13.595 -8.836 1.00 81.61 825 A 1 ATOM 6454 N NH1 . ARG A 0 825 . 18.454 13.044 -8.087 1.00 81.61 825 A 1 ATOM 6455 N NH2 . ARG A 0 825 . 19.866 11.442 -8.615 1.00 81.61 825 A 1 ATOM 6456 C CZ . ARG A 0 825 . 19.632 12.708 -8.521 1.00 81.61 825 A 1 ATOM 6457 N N . PRO A 0 826 . 24.503 16.523 -11.301 1.00 83.28 826 A 1 ATOM 6458 C CA . PRO A 0 826 . 24.824 15.776 -12.521 1.00 83.28 826 A 1 ATOM 6459 C C . PRO A 0 826 . 23.773 14.691 -12.799 1.00 83.28 826 A 1 ATOM 6460 C CB . PRO A 0 826 . 26.214 15.177 -12.289 1.00 83.28 826 A 1 ATOM 6461 O O . PRO A 0 826 . 23.213 14.120 -11.860 1.00 83.28 826 A 1 ATOM 6462 C CG . PRO A 0 826 . 26.283 15.034 -10.769 1.00 83.28 826 A 1 ATOM 6463 C CD . PRO A 0 826 . 25.505 16.254 -10.278 1.00 83.28 826 A 1 ATOM 6464 N N . SER A 0 827 . 23.494 14.430 -14.077 1.00 83.09 827 A 1 ATOM 6465 C CA . SER A 0 827 . 22.472 13.460 -14.480 1.00 83.09 827 A 1 ATOM 6466 C C . SER A 0 827 . 22.945 12.012 -14.283 1.00 83.09 827 A 1 ATOM 6467 C CB . SER A 0 827 . 22.000 13.735 -15.920 1.00 83.09 827 A 1 ATOM 6468 O O . SER A 0 827 . 24.143 11.716 -14.302 1.00 83.09 827 A 1 ATOM 6469 O OG . SER A 0 827 . 22.725 13.002 -16.887 1.00 83.09 827 A 1 ATOM 6470 N N . GLU A 0 828 . 22.005 11.080 -14.112 1.00 85.02 828 A 1 ATOM 6471 C CA . GLU A 0 828 . 22.307 9.660 -14.298 1.00 85.02 828 A 1 ATOM 6472 C C . GLU A 0 828 . 22.392 9.335 -15.795 1.00 85.02 828 A 1 ATOM 6473 C CB . GLU A 0 828 . 21.250 8.752 -13.647 1.00 85.02 828 A 1 ATOM 6474 O O . GLU A 0 828 . 21.466 9.637 -16.549 1.00 85.02 828 A 1 ATOM 6475 C CG . GLU A 0 828 . 21.290 8.707 -12.116 1.00 85.02 828 A 1 ATOM 6476 C CD . GLU A 0 828 . 20.679 9.941 -11.439 1.00 85.02 828 A 1 ATOM 6477 O OE1 . GLU A 0 828 . 21.372 10.516 -10.568 1.00 85.02 828 A 1 ATOM 6478 O OE2 . GLU A 0 828 . 19.493 10.269 -11.697 1.00 85.02 828 A 1 ATOM 6479 N N . LYS A 0 829 . 23.448 8.624 -16.212 1.00 84.23 829 A 1 ATOM 6480 C CA . LYS A 0 829 . 23.526 8.042 -17.561 1.00 84.23 829 A 1 ATOM 6481 C C . LYS A 0 829 . 22.520 6.894 -17.703 1.00 84.23 829 A 1 ATOM 6482 C CB . LYS A 0 829 . 24.957 7.607 -17.912 1.00 84.23 829 A 1 ATOM 6483 O O . LYS A 0 829 . 22.573 5.915 -16.947 1.00 84.23 829 A 1 ATOM 6484 C CG . LYS A 0 829 . 25.897 8.819 -17.954 1.00 84.23 829 A 1 ATOM 6485 C CD . LYS A 0 829 . 27.273 8.464 -18.525 1.00 84.23 829 A 1 ATOM 6486 C CE . LYS A 0 829 . 28.098 9.754 -18.572 1.00 84.23 829 A 1 ATOM 6487 N NZ . LYS A 0 829 . 29.392 9.561 -19.267 1.00 84.23 829 A 1 ATOM 6488 N N . LEU A 0 830 . 21.607 7.047 -18.657 1.00 87.86 830 A 1 ATOM 6489 C CA . LEU A 0 830 . 20.423 6.214 -18.860 1.00 87.86 830 A 1 ATOM 6490 C C . LEU A 0 830 . 20.149 6.024 -20.356 1.00 87.86 830 A 1 ATOM 6491 C CB . LEU A 0 830 . 19.207 6.910 -18.223 1.00 87.86 830 A 1 ATOM 6492 O O . LEU A 0 830 . 20.343 6.941 -21.153 1.00 87.86 830 A 1 ATOM 6493 C CG . LEU A 0 830 . 19.235 7.076 -16.697 1.00 87.86 830 A 1 ATOM 6494 C CD1 . LEU A 0 830 . 18.140 8.057 -16.305 1.00 87.86 830 A 1 ATOM 6495 C CD2 . LEU A 0 830 . 18.978 5.768 -15.964 1.00 87.86 830 A 1 ATOM 6496 N N . ASP A 0 831 . 19.609 4.861 -20.706 1.00 88.87 831 A 1 ATOM 6497 C CA . ASP A 0 831 . 19.341 4.454 -22.088 1.00 88.87 831 A 1 ATOM 6498 C C . ASP A 0 831 . 17.864 4.671 -22.466 1.00 88.87 831 A 1 ATOM 6499 C CB . ASP A 0 831 . 19.751 2.980 -22.245 1.00 88.87 831 A 1 ATOM 6500 O O . ASP A 0 831 . 17.528 4.999 -23.608 1.00 88.87 831 A 1 ATOM 6501 C CG . ASP A 0 831 . 21.157 2.713 -21.694 1.00 88.87 831 A 1 ATOM 6502 O OD1 . ASP A 0 831 . 22.103 3.385 -22.152 1.00 88.87 831 A 1 ATOM 6503 O OD2 . ASP A 0 831 . 21.255 1.887 -20.757 1.00 88.87 831 A 1 ATOM 6504 N N . TYR A 0 832 . 16.951 4.534 -21.495 1.00 91.73 832 A 1 ATOM 6505 C CA . TYR A 0 832 . 15.512 4.684 -21.714 1.00 91.73 832 A 1 ATOM 6506 C C . TYR A 0 832 . 14.754 5.275 -20.519 1.00 91.73 832 A 1 ATOM 6507 C CB . TYR A 0 832 . 14.903 3.335 -22.138 1.00 91.73 832 A 1 ATOM 6508 O O . TYR A 0 832 . 15.106 5.086 -19.355 1.00 91.73 832 A 1 ATOM 6509 C CG . TYR A 0 832 . 14.869 2.257 -21.065 1.00 91.73 832 A 1 ATOM 6510 C CD1 . TYR A 0 832 . 15.954 1.369 -20.924 1.00 91.73 832 A 1 ATOM 6511 C CD2 . TYR A 0 832 . 13.751 2.136 -20.212 1.00 91.73 832 A 1 ATOM 6512 C CE1 . TYR A 0 832 . 15.926 0.364 -19.938 1.00 91.73 832 A 1 ATOM 6513 C CE2 . TYR A 0 832 . 13.718 1.127 -19.228 1.00 91.73 832 A 1 ATOM 6514 O OH . TYR A 0 832 . 14.770 -0.732 -18.146 1.00 91.73 832 A 1 ATOM 6515 C CZ . TYR A 0 832 . 14.805 0.237 -19.094 1.00 91.73 832 A 1 ATOM 6516 N N . ILE A 0 833 . 13.633 5.936 -20.823 1.00 93.83 833 A 1 ATOM 6517 C CA . ILE A 0 833 . 12.599 6.313 -19.855 1.00 93.83 833 A 1 ATOM 6518 C C . ILE A 0 833 . 11.340 5.493 -20.141 1.00 93.83 833 A 1 ATOM 6519 C CB . ILE A 0 833 . 12.346 7.838 -19.840 1.00 93.83 833 A 1 ATOM 6520 O O . ILE A 0 833 . 10.757 5.560 -21.224 1.00 93.83 833 A 1 ATOM 6521 C CG1 . ILE A 0 833 . 13.649 8.574 -19.447 1.00 93.83 833 A 1 ATOM 6522 C CG2 . ILE A 0 833 . 11.191 8.175 -18.875 1.00 93.83 833 A 1 ATOM 6523 C CD1 . ILE A 0 833 . 13.517 10.090 -19.255 1.00 93.83 833 A 1 ATOM 6524 N N . GLY A 0 834 . 10.912 4.711 -19.157 1.00 94.20 834 A 1 ATOM 6525 C CA . GLY A 0 834 . 9.726 3.870 -19.190 1.00 94.20 834 A 1 ATOM 6526 C C . GLY A 0 834 . 8.640 4.299 -18.202 1.00 94.20 834 A 1 ATOM 6527 O O . GLY A 0 834 . 8.849 5.095 -17.284 1.00 94.20 834 A 1 ATOM 6528 N N . VAL A 0 835 . 7.452 3.735 -18.390 1.00 95.21 835 A 1 ATOM 6529 C CA . VAL A 0 835 . 6.290 3.897 -17.511 1.00 95.21 835 A 1 ATOM 6530 C C . VAL A 0 835 . 5.448 2.636 -17.483 1.00 95.21 835 A 1 ATOM 6531 C CB . VAL A 0 835 . 5.365 5.060 -17.929 1.00 95.21 835 A 1 ATOM 6532 O O . VAL A 0 835 . 5.308 1.965 -18.500 1.00 95.21 835 A 1 ATOM 6533 C CG1 . VAL A 0 835 . 5.644 6.284 -17.078 1.00 95.21 835 A 1 ATOM 6534 C CG2 . VAL A 0 835 . 5.419 5.452 -19.409 1.00 95.21 835 A 1 ATOM 6535 N N . SER A 0 836 . 4.818 2.376 -16.337 1.00 93.03 836 A 1 ATOM 6536 C CA . SER A 0 836 . 3.822 1.319 -16.140 1.00 93.03 836 A 1 ATOM 6537 C C . SER A 0 836 . 2.571 1.918 -15.497 1.00 93.03 836 A 1 ATOM 6538 C CB . SER A 0 836 . 4.420 0.217 -15.262 1.00 93.03 836 A 1 ATOM 6539 O O . SER A 0 836 . 2.660 2.468 -14.400 1.00 93.03 836 A 1 ATOM 6540 O OG . SER A 0 836 . 3.437 -0.740 -14.923 1.00 93.03 836 A 1 ATOM 6541 N N . PHE A 0 837 . 1.411 1.837 -16.154 1.00 91.74 837 A 1 ATOM 6542 C CA . PHE A 0 837 . 0.177 2.480 -15.677 1.00 91.74 837 A 1 ATOM 6543 C C . PHE A 0 837 . -1.101 1.695 -16.023 1.00 91.74 837 A 1 ATOM 6544 C CB . PHE A 0 837 . 0.115 3.934 -16.188 1.00 91.74 837 A 1 ATOM 6545 O O . PHE A 0 837 . -1.112 0.843 -16.914 1.00 91.74 837 A 1 ATOM 6546 C CG . PHE A 0 837 . 0.015 4.090 -17.696 1.00 91.74 837 A 1 ATOM 6547 C CD1 . PHE A 0 837 . 1.169 4.006 -18.494 1.00 91.74 837 A 1 ATOM 6548 C CD2 . PHE A 0 837 . -1.233 4.316 -18.306 1.00 91.74 837 A 1 ATOM 6549 C CE1 . PHE A 0 837 . 1.066 4.103 -19.890 1.00 91.74 837 A 1 ATOM 6550 C CE2 . PHE A 0 837 . -1.342 4.393 -19.705 1.00 91.74 837 A 1 ATOM 6551 C CZ . PHE A 0 837 . -0.191 4.270 -20.499 1.00 91.74 837 A 1 ATOM 6552 N N . GLY A 0 838 . -2.188 1.996 -15.302 1.00 88.17 838 A 1 ATOM 6553 C CA . GLY A 0 838 . -3.541 1.513 -15.599 1.00 88.17 838 A 1 ATOM 6554 C C . GLY A 0 838 . -4.064 2.143 -16.891 1.00 88.17 838 A 1 ATOM 6555 O O . GLY A 0 838 . -4.130 3.368 -17.024 1.00 88.17 838 A 1 ATOM 6556 N N . ALA A 0 839 . -4.315 1.312 -17.897 1.00 85.24 839 A 1 ATOM 6557 C CA . ALA A 0 839 . -4.287 1.723 -19.293 1.00 85.24 839 A 1 ATOM 6558 C C . ALA A 0 839 . -5.610 2.353 -19.764 1.00 85.24 839 A 1 ATOM 6559 C CB . ALA A 0 839 . -3.808 0.526 -20.120 1.00 85.24 839 A 1 ATOM 6560 O O . ALA A 0 839 . -6.368 1.772 -20.532 1.00 85.24 839 A 1 ATOM 6561 N N . THR A 0 840 . -5.882 3.581 -19.326 1.00 84.92 840 A 1 ATOM 6562 C CA . THR A 0 840 . -7.043 4.359 -19.786 1.00 84.92 840 A 1 ATOM 6563 C C . THR A 0 840 . -6.766 5.104 -21.104 1.00 84.92 840 A 1 ATOM 6564 C CB . THR A 0 840 . -7.523 5.355 -18.725 1.00 84.92 840 A 1 ATOM 6565 O O . THR A 0 840 . -5.635 5.548 -21.334 1.00 84.92 840 A 1 ATOM 6566 C CG2 . THR A 0 840 . -7.986 4.667 -17.449 1.00 84.92 840 A 1 ATOM 6567 O OG1 . THR A 0 840 . -6.488 6.230 -18.354 1.00 84.92 840 A 1 ATOM 6568 N N . PRO A 0 841 . -7.785 5.346 -21.957 1.00 85.24 841 A 1 ATOM 6569 C CA . PRO A 0 841 . -7.637 6.141 -23.183 1.00 85.24 841 A 1 ATOM 6570 C C . PRO A 0 841 . -7.078 7.556 -22.957 1.00 85.24 841 A 1 ATOM 6571 C CB . PRO A 0 841 . -9.042 6.200 -23.797 1.00 85.24 841 A 1 ATOM 6572 O O . PRO A 0 841 . -6.312 8.066 -23.772 1.00 85.24 841 A 1 ATOM 6573 C CG . PRO A 0 841 . -9.696 4.910 -23.310 1.00 85.24 841 A 1 ATOM 6574 C CD . PRO A 0 841 . -9.097 4.713 -21.919 1.00 85.24 841 A 1 ATOM 6575 N N . SER A 0 842 . -7.419 8.212 -21.843 1.00 86.37 842 A 1 ATOM 6576 C CA . SER A 0 842 . -6.882 9.535 -21.491 1.00 86.37 842 A 1 ATOM 6577 C C . SER A 0 842 . -5.378 9.493 -21.207 1.00 86.37 842 A 1 ATOM 6578 C CB . SER A 0 842 . -7.637 10.119 -20.290 1.00 86.37 842 A 1 ATOM 6579 O O . SER A 0 842 . -4.639 10.317 -21.753 1.00 86.37 842 A 1 ATOM 6580 O OG . SER A 0 842 . -7.808 9.127 -19.298 1.00 86.37 842 A 1 ATOM 6581 N N . LEU A 0 843 . -4.910 8.518 -20.418 1.00 89.51 843 A 1 ATOM 6582 C CA . LEU A 0 843 . -3.485 8.339 -20.139 1.00 89.51 843 A 1 ATOM 6583 C C . LEU A 0 843 . -2.717 7.871 -21.381 1.00 89.51 843 A 1 ATOM 6584 C CB . LEU A 0 843 . -3.288 7.382 -18.949 1.00 89.51 843 A 1 ATOM 6585 O O . LEU A 0 843 . -1.660 8.424 -21.672 1.00 89.51 843 A 1 ATOM 6586 C CG . LEU A 0 843 . -3.765 7.940 -17.592 1.00 89.51 843 A 1 ATOM 6587 C CD1 . LEU A 0 843 . -3.581 6.880 -16.506 1.00 89.51 843 A 1 ATOM 6588 C CD2 . LEU A 0 843 . -2.986 9.185 -17.159 1.00 89.51 843 A 1 ATOM 6589 N N . LEU A 0 844 . -3.260 6.943 -22.178 1.00 90.80 844 A 1 ATOM 6590 C CA . LEU A 0 844 . -2.621 6.506 -23.425 1.00 90.80 844 A 1 ATOM 6591 C C . LEU A 0 844 . -2.386 7.686 -24.385 1.00 90.80 844 A 1 ATOM 6592 C CB . LEU A 0 844 . -3.473 5.403 -24.082 1.00 90.80 844 A 1 ATOM 6593 O O . LEU A 0 844 . -1.293 7.834 -24.934 1.00 90.80 844 A 1 ATOM 6594 C CG . LEU A 0 844 . -2.818 4.804 -25.344 1.00 90.80 844 A 1 ATOM 6595 C CD1 . LEU A 0 844 . -1.525 4.053 -25.016 1.00 90.80 844 A 1 ATOM 6596 C CD2 . LEU A 0 844 . -3.759 3.827 -26.035 1.00 90.80 844 A 1 ATOM 6597 N N . ARG A 0 845 . -3.374 8.579 -24.541 1.00 89.98 845 A 1 ATOM 6598 C CA . ARG A 0 845 . -3.239 9.811 -25.342 1.00 89.98 845 A 1 ATOM 6599 C C . ARG A 0 845 . -2.196 10.771 -24.772 1.00 89.98 845 A 1 ATOM 6600 C CB . ARG A 0 845 . -4.596 10.519 -25.441 1.00 89.98 845 A 1 ATOM 6601 O O . ARG A 0 845 . -1.484 11.398 -25.552 1.00 89.98 845 A 1 ATOM 6602 C CG . ARG A 0 845 . -5.595 9.755 -26.319 1.00 89.98 845 A 1 ATOM 6603 C CD . ARG A 0 845 . -7.011 10.279 -26.060 1.00 89.98 845 A 1 ATOM 6604 N NE . ARG A 0 845 . -8.007 9.441 -26.734 1.00 89.98 845 A 1 ATOM 6605 N NH1 . ARG A 0 845 . -9.898 10.077 -25.594 1.00 89.98 845 A 1 ATOM 6606 N NH2 . ARG A 0 845 . -10.007 8.504 -27.172 1.00 89.98 845 A 1 ATOM 6607 C CZ . ARG A 0 845 . -9.297 9.348 -26.494 1.00 89.98 845 A 1 ATOM 6608 N N . PHE A 0 846 . -2.096 10.901 -23.449 1.00 91.11 846 A 1 ATOM 6609 C CA . PHE A 0 846 . -1.065 11.710 -22.789 1.00 91.11 846 A 1 ATOM 6610 C C . PHE A 0 846 . 0.342 11.163 -23.082 1.00 91.11 846 A 1 ATOM 6611 C CB . PHE A 0 846 . -1.385 11.790 -21.287 1.00 91.11 846 A 1 ATOM 6612 O O . PHE A 0 846 . 1.190 11.895 -23.591 1.00 91.11 846 A 1 ATOM 6613 C CG . PHE A 0 846 . -0.291 12.369 -20.411 1.00 91.11 846 A 1 ATOM 6614 C CD1 . PHE A 0 846 . 0.624 11.505 -19.779 1.00 91.11 846 A 1 ATOM 6615 C CD2 . PHE A 0 846 . -0.213 13.756 -20.182 1.00 91.11 846 A 1 ATOM 6616 C CE1 . PHE A 0 846 . 1.607 12.024 -18.920 1.00 91.11 846 A 1 ATOM 6617 C CE2 . PHE A 0 846 . 0.765 14.272 -19.312 1.00 91.11 846 A 1 ATOM 6618 C CZ . PHE A 0 846 . 1.672 13.407 -18.679 1.00 91.11 846 A 1 ATOM 6619 N N . TRP A 0 847 . 0.570 9.863 -22.886 1.00 92.80 847 A 1 ATOM 6620 C CA . TRP A 0 847 . 1.872 9.233 -23.126 1.00 92.80 847 A 1 ATOM 6621 C C . TRP A 0 847 . 2.276 9.226 -24.606 1.00 92.80 847 A 1 ATOM 6622 C CB . TRP A 0 847 . 1.862 7.835 -22.504 1.00 92.80 847 A 1 ATOM 6623 O O . TRP A 0 847 . 3.414 9.576 -24.928 1.00 92.80 847 A 1 ATOM 6624 C CG . TRP A 0 847 . 1.818 7.874 -21.009 1.00 92.80 847 A 1 ATOM 6625 C CD1 . TRP A 0 847 . 0.825 7.410 -20.220 1.00 92.80 847 A 1 ATOM 6626 C CD2 . TRP A 0 847 . 2.820 8.417 -20.099 1.00 92.80 847 A 1 ATOM 6627 C CE2 . TRP A 0 847 . 2.335 8.296 -18.763 1.00 92.80 847 A 1 ATOM 6628 C CE3 . TRP A 0 847 . 4.104 8.974 -20.275 1.00 92.80 847 A 1 ATOM 6629 N NE1 . TRP A 0 847 . 1.123 7.654 -18.895 1.00 92.80 847 A 1 ATOM 6630 C CH2 . TRP A 0 847 . 4.359 9.263 -17.869 1.00 92.80 847 A 1 ATOM 6631 C CZ2 . TRP A 0 847 . 3.071 8.738 -17.658 1.00 92.80 847 A 1 ATOM 6632 C CZ3 . TRP A 0 847 . 4.874 9.375 -19.169 1.00 92.80 847 A 1 ATOM 6633 N N . LYS A 0 848 . 1.338 8.956 -25.527 1.00 90.11 848 A 1 ATOM 6634 C CA . LYS A 0 848 . 1.597 9.055 -26.976 1.00 90.11 848 A 1 ATOM 6635 C C . LYS A 0 848 . 1.832 10.494 -27.456 1.00 90.11 848 A 1 ATOM 6636 C CB . LYS A 0 848 . 0.495 8.346 -27.786 1.00 90.11 848 A 1 ATOM 6637 O O . LYS A 0 848 . 2.569 10.687 -28.418 1.00 90.11 848 A 1 ATOM 6638 C CG . LYS A 0 848 . 0.584 6.820 -27.612 1.00 90.11 848 A 1 ATOM 6639 C CD . LYS A 0 848 . -0.225 6.033 -28.653 1.00 90.11 848 A 1 ATOM 6640 C CE . LYS A 0 848 . 0.123 4.545 -28.516 1.00 90.11 848 A 1 ATOM 6641 N NZ . LYS A 0 848 . -0.378 3.758 -29.663 1.00 90.11 848 A 1 ATOM 6642 N N . ARG A 0 849 . 1.281 11.520 -26.788 1.00 89.13 849 A 1 ATOM 6643 C CA . ARG A 0 849 . 1.640 12.936 -27.038 1.00 89.13 849 A 1 ATOM 6644 C C . ARG A 0 849 . 3.056 13.270 -26.557 1.00 89.13 849 A 1 ATOM 6645 C CB . ARG A 0 849 . 0.625 13.885 -26.383 1.00 89.13 849 A 1 ATOM 6646 O O . ARG A 0 849 . 3.751 14.013 -27.238 1.00 89.13 849 A 1 ATOM 6647 C CG . ARG A 0 849 . -0.691 14.000 -27.164 1.00 89.13 849 A 1 ATOM 6648 C CD . ARG A 0 849 . -1.713 14.748 -26.300 1.00 89.13 849 A 1 ATOM 6649 N NE . ARG A 0 849 . -3.022 14.881 -26.969 1.00 89.13 849 A 1 ATOM 6650 N NH1 . ARG A 0 849 . -3.851 16.579 -25.655 1.00 89.13 849 A 1 ATOM 6651 N NH2 . ARG A 0 849 . -5.102 15.757 -27.303 1.00 89.13 849 A 1 ATOM 6652 C CZ . ARG A 0 849 . -3.980 15.734 -26.640 1.00 89.13 849 A 1 ATOM 6653 N N . SER A 0 850 . 3.494 12.686 -25.442 1.00 88.20 850 A 1 ATOM 6654 C CA . SER A 0 850 . 4.855 12.837 -24.896 1.00 88.20 850 A 1 ATOM 6655 C C . SER A 0 850 . 5.930 12.007 -25.633 1.00 88.20 850 A 1 ATOM 6656 C CB . SER A 0 850 . 4.835 12.513 -23.397 1.00 88.20 850 A 1 ATOM 6657 O O . SER A 0 850 . 7.114 12.080 -25.287 1.00 88.20 850 A 1 ATOM 6658 O OG . SER A 0 850 . 3.952 13.389 -22.721 1.00 88.20 850 A 1 ATOM 6659 N N . GLY A 0 851 . 5.536 11.232 -26.654 1.00 86.60 851 A 1 ATOM 6660 C CA . GLY A 0 851 . 6.433 10.465 -27.526 1.00 86.60 851 A 1 ATOM 6661 C C . GLY A 0 851 . 6.807 9.066 -27.025 1.00 86.60 851 A 1 ATOM 6662 O O . GLY A 0 851 . 7.829 8.542 -27.457 1.00 86.60 851 A 1 ATOM 6663 N N . TYR A 0 852 . 6.023 8.478 -26.118 1.00 92.23 852 A 1 ATOM 6664 C CA . TYR A 0 852 . 6.249 7.121 -25.607 1.00 92.23 852 A 1 ATOM 6665 C C . TYR A 0 852 . 5.571 6.066 -26.493 1.00 92.23 852 A 1 ATOM 6666 C CB . TYR A 0 852 . 5.755 7.010 -24.158 1.00 92.23 852 A 1 ATOM 6667 O O . TYR A 0 852 . 4.433 6.253 -26.932 1.00 92.23 852 A 1 ATOM 6668 C CG . TYR A 0 852 . 6.564 7.786 -23.137 1.00 92.23 852 A 1 ATOM 6669 C CD1 . TYR A 0 852 . 7.382 7.092 -22.228 1.00 92.23 852 A 1 ATOM 6670 C CD2 . TYR A 0 852 . 6.493 9.193 -23.080 1.00 92.23 852 A 1 ATOM 6671 C CE1 . TYR A 0 852 . 8.117 7.799 -21.263 1.00 92.23 852 A 1 ATOM 6672 C CE2 . TYR A 0 852 . 7.237 9.907 -22.120 1.00 92.23 852 A 1 ATOM 6673 O OH . TYR A 0 852 . 8.755 9.887 -20.263 1.00 92.23 852 A 1 ATOM 6674 C CZ . TYR A 0 852 . 8.050 9.206 -21.203 1.00 92.23 852 A 1 ATOM 6675 N N . VAL A 0 853 . 6.243 4.931 -26.686 1.00 91.53 853 A 1 ATOM 6676 C CA . VAL A 0 853 . 5.807 3.788 -27.505 1.00 91.53 853 A 1 ATOM 6677 C C . VAL A 0 853 . 5.285 2.672 -26.589 1.00 91.53 853 A 1 ATOM 6678 C CB . VAL A 0 853 . 6.990 3.267 -28.349 1.00 91.53 853 A 1 ATOM 6679 O O . VAL A 0 853 . 5.949 2.369 -25.600 1.00 91.53 853 A 1 ATOM 6680 C CG1 . VAL A 0 853 . 6.573 2.138 -29.297 1.00 91.53 853 A 1 ATOM 6681 C CG2 . VAL A 0 853 . 7.608 4.373 -29.216 1.00 91.53 853 A 1 ATOM 6682 N N . PRO A 0 854 . 4.120 2.048 -26.850 1.00 93.45 854 A 1 ATOM 6683 C CA . PRO A 0 854 . 3.649 0.917 -26.053 1.00 93.45 854 A 1 ATOM 6684 C C . PRO A 0 854 . 4.412 -0.358 -26.421 1.00 93.45 854 A 1 ATOM 6685 C CB . PRO A 0 854 . 2.150 0.819 -26.338 1.00 93.45 854 A 1 ATOM 6686 O O . PRO A 0 854 . 4.544 -0.674 -27.598 1.00 93.45 854 A 1 ATOM 6687 C CG . PRO A 0 854 . 2.054 1.297 -27.788 1.00 93.45 854 A 1 ATOM 6688 C CD . PRO A 0 854 . 3.178 2.333 -27.921 1.00 93.45 854 A 1 ATOM 6689 N N . VAL A 0 855 . 4.903 -1.075 -25.410 1.00 92.04 855 A 1 ATOM 6690 C CA . VAL A 0 855 . 5.765 -2.260 -25.584 1.00 92.04 855 A 1 ATOM 6691 C C . VAL A 0 855 . 5.133 -3.519 -24.983 1.00 92.04 855 A 1 ATOM 6692 C CB . VAL A 0 855 . 7.160 -1.980 -24.984 1.00 92.04 855 A 1 ATOM 6693 O O . VAL A 0 855 . 5.351 -4.621 -25.475 1.00 92.04 855 A 1 ATOM 6694 C CG1 . VAL A 0 855 . 8.086 -3.190 -25.091 1.00 92.04 855 A 1 ATOM 6695 C CG2 . VAL A 0 855 . 7.852 -0.812 -25.699 1.00 92.04 855 A 1 ATOM 6696 N N . TYR A 0 856 . 4.315 -3.377 -23.937 1.00 93.87 856 A 1 ATOM 6697 C CA . TYR A 0 856 . 3.628 -4.504 -23.308 1.00 93.87 856 A 1 ATOM 6698 C C . TYR A 0 856 . 2.263 -4.096 -22.739 1.00 93.87 856 A 1 ATOM 6699 C CB . TYR A 0 856 . 4.555 -5.125 -22.250 1.00 93.87 856 A 1 ATOM 6700 O O . TYR A 0 856 . 2.065 -2.966 -22.282 1.00 93.87 856 A 1 ATOM 6701 C CG . TYR A 0 856 . 3.903 -6.146 -21.340 1.00 93.87 856 A 1 ATOM 6702 C CD1 . TYR A 0 856 . 3.618 -5.805 -20.005 1.00 93.87 856 A 1 ATOM 6703 C CD2 . TYR A 0 856 . 3.584 -7.430 -21.823 1.00 93.87 856 A 1 ATOM 6704 C CE1 . TYR A 0 856 . 3.055 -6.756 -19.136 1.00 93.87 856 A 1 ATOM 6705 C CE2 . TYR A 0 856 . 2.999 -8.379 -20.963 1.00 93.87 856 A 1 ATOM 6706 O OH . TYR A 0 856 . 2.242 -8.973 -18.758 1.00 93.87 856 A 1 ATOM 6707 C CZ . TYR A 0 856 . 2.754 -8.049 -19.613 1.00 93.87 856 A 1 ATOM 6708 N N . LEU A 0 857 . 1.319 -5.038 -22.752 1.00 93.48 857 A 1 ATOM 6709 C CA . LEU A 0 857 . -0.013 -4.913 -22.165 1.00 93.48 857 A 1 ATOM 6710 C C . LEU A 0 857 . -0.334 -6.211 -21.416 1.00 93.48 857 A 1 ATOM 6711 C CB . LEU A 0 857 . -1.032 -4.606 -23.282 1.00 93.48 857 A 1 ATOM 6712 O O . LEU A 0 857 . -0.365 -7.289 -22.010 1.00 93.48 857 A 1 ATOM 6713 C CG . LEU A 0 857 . -2.466 -4.320 -22.794 1.00 93.48 857 A 1 ATOM 6714 C CD1 . LEU A 0 857 . -2.542 -3.029 -21.975 1.00 93.48 857 A 1 ATOM 6715 C CD2 . LEU A 0 857 . -3.387 -4.149 -24.001 1.00 93.48 857 A 1 ATOM 6716 N N . ARG A 0 858 . -0.561 -6.112 -20.104 1.00 91.96 858 A 1 ATOM 6717 C CA . ARG A 0 858 . -0.895 -7.256 -19.249 1.00 91.96 858 A 1 ATOM 6718 C C . ARG A 0 858 . -2.265 -7.814 -19.640 1.00 91.96 858 A 1 ATOM 6719 C CB . ARG A 0 858 . -0.843 -6.816 -17.777 1.00 91.96 858 A 1 ATOM 6720 O O . ARG A 0 858 . -3.245 -7.077 -19.642 1.00 91.96 858 A 1 ATOM 6721 C CG . ARG A 0 858 . -0.969 -7.999 -16.805 1.00 91.96 858 A 1 ATOM 6722 C CD . ARG A 0 858 . -0.994 -7.504 -15.355 1.00 91.96 858 A 1 ATOM 6723 N NE . ARG A 0 858 . -1.041 -8.630 -14.400 1.00 91.96 858 A 1 ATOM 6724 N NH1 . ARG A 0 858 . -1.109 -7.377 -12.477 1.00 91.96 858 A 1 ATOM 6725 N NH2 . ARG A 0 858 . -1.202 -9.602 -12.343 1.00 91.96 858 A 1 ATOM 6726 C CZ . ARG A 0 858 . -1.116 -8.532 -13.083 1.00 91.96 858 A 1 ATOM 6727 N N . GLN A 0 859 . -2.322 -9.116 -19.918 1.00 90.62 859 A 1 ATOM 6728 C CA . GLN A 0 859 . -3.547 -9.820 -20.328 1.00 90.62 859 A 1 ATOM 6729 C C . GLN A 0 859 . -4.603 -9.874 -19.212 1.00 90.62 859 A 1 ATOM 6730 C CB . GLN A 0 859 . -3.178 -11.246 -20.767 1.00 90.62 859 A 1 ATOM 6731 O O . GLN A 0 859 . -5.792 -9.739 -19.482 1.00 90.62 859 A 1 ATOM 6732 C CG . GLN A 0 859 . -2.267 -11.287 -22.008 1.00 90.62 859 A 1 ATOM 6733 C CD . GLN A 0 859 . -1.780 -12.699 -22.329 1.00 90.62 859 A 1 ATOM 6734 N NE2 . GLN A 0 859 . -0.859 -12.856 -23.252 1.00 90.62 859 A 1 ATOM 6735 O OE1 . GLN A 0 859 . -2.194 -13.684 -21.749 1.00 90.62 859 A 1 ATOM 6736 N N . ASN A 0 860 . -4.180 -10.020 -17.953 1.00 89.14 860 A 1 ATOM 6737 C CA . ASN A 0 860 . -5.080 -9.973 -16.801 1.00 89.14 860 A 1 ATOM 6738 C C . ASN A 0 860 . -5.321 -8.515 -16.386 1.00 89.14 860 A 1 ATOM 6739 C CB . ASN A 0 860 . -4.531 -10.790 -15.613 1.00 89.14 860 A 1 ATOM 6740 O O . ASN A 0 860 . -4.364 -7.760 -16.180 1.00 89.14 860 A 1 ATOM 6741 C CG . ASN A 0 860 . -4.306 -12.269 -15.891 1.00 89.14 860 A 1 ATOM 6742 N ND2 . ASN A 0 860 . -4.355 -13.101 -14.879 1.00 89.14 860 A 1 ATOM 6743 O OD1 . ASN A 0 860 . -4.007 -12.692 -16.989 1.00 89.14 860 A 1 ATOM 6744 N N . MET A 0 861 . -6.589 -8.148 -16.189 1.00 85.03 861 A 1 ATOM 6745 C CA . MET A 0 861 . -6.959 -6.899 -15.520 1.00 85.03 861 A 1 ATOM 6746 C C . MET A 0 861 . -6.464 -6.884 -14.069 1.00 85.03 861 A 1 ATOM 6747 C CB . MET A 0 861 . -8.482 -6.703 -15.543 1.00 85.03 861 A 1 ATOM 6748 O O . MET A 0 861 . -6.337 -7.921 -13.420 1.00 85.03 861 A 1 ATOM 6749 C CG . MET A 0 861 . -9.006 -6.431 -16.952 1.00 85.03 861 A 1 ATOM 6750 S SD . MET A 0 861 . -10.795 -6.187 -16.986 1.00 85.03 861 A 1 ATOM 6751 C CE . MET A 0 861 . -10.980 -5.632 -18.694 1.00 85.03 861 A 1 ATOM 6752 N N . ASN A 0 862 . -6.207 -5.690 -13.545 1.00 82.80 862 A 1 ATOM 6753 C CA . ASN A 0 862 . -5.956 -5.481 -12.126 1.00 82.80 862 A 1 ATOM 6754 C C . ASN A 0 862 . -7.286 -5.436 -11.355 1.00 82.80 862 A 1 ATOM 6755 C CB . ASN A 0 862 . -5.149 -4.184 -11.987 1.00 82.80 862 A 1 ATOM 6756 O O . ASN A 0 862 . -8.061 -4.494 -11.529 1.00 82.80 862 A 1 ATOM 6757 C CG . ASN A 0 862 . -4.976 -3.767 -10.541 1.00 82.80 862 A 1 ATOM 6758 N ND2 . ASN A 0 862 . -5.213 -2.518 -10.230 1.00 82.80 862 A 1 ATOM 6759 O OD1 . ASN A 0 862 . -4.639 -4.550 -9.671 1.00 82.80 862 A 1 ATOM 6760 N N . GLU A 0 863 . -7.513 -6.406 -10.467 1.00 74.56 863 A 1 ATOM 6761 C CA . GLU A 0 863 . -8.737 -6.577 -9.658 1.00 74.56 863 A 1 ATOM 6762 C C . GLU A 0 863 . -9.175 -5.319 -8.896 1.00 74.56 863 A 1 ATOM 6763 C CB . GLU A 0 863 . -8.481 -7.671 -8.613 1.00 74.56 863 A 1 ATOM 6764 O O . GLU A 0 863 . -10.359 -5.135 -8.649 1.00 74.56 863 A 1 ATOM 6765 C CG . GLU A 0 863 . -8.310 -9.070 -9.223 1.00 74.56 863 A 1 ATOM 6766 C CD . GLU A 0 863 . -7.719 -10.075 -8.222 1.00 74.56 863 A 1 ATOM 6767 O OE1 . GLU A 0 863 . -7.207 -11.106 -8.710 1.00 74.56 863 A 1 ATOM 6768 O OE2 . GLU A 0 863 . -7.697 -9.765 -7.009 1.00 74.56 863 A 1 ATOM 6769 N N . LEU A 0 864 . -8.233 -4.436 -8.541 1.00 72.02 864 A 1 ATOM 6770 C CA . LEU A 0 864 . -8.499 -3.202 -7.794 1.00 72.02 864 A 1 ATOM 6771 C C . LEU A 0 864 . -8.936 -2.013 -8.664 1.00 72.02 864 A 1 ATOM 6772 C CB . LEU A 0 864 . -7.233 -2.837 -7.002 1.00 72.02 864 A 1 ATOM 6773 O O . LEU A 0 864 . -9.502 -1.063 -8.130 1.00 72.02 864 A 1 ATOM 6774 C CG . LEU A 0 864 . -6.942 -3.776 -5.818 1.00 72.02 864 A 1 ATOM 6775 C CD1 . LEU A 0 864 . -5.515 -3.517 -5.328 1.00 72.02 864 A 1 ATOM 6776 C CD2 . LEU A 0 864 . -7.899 -3.524 -4.650 1.00 72.02 864 A 1 ATOM 6777 N N . THR A 0 865 . -8.653 -2.015 -9.971 1.00 76.15 865 A 1 ATOM 6778 C CA . THR A 0 865 . -9.015 -0.904 -10.880 1.00 76.15 865 A 1 ATOM 6779 C C . THR A 0 865 . -9.961 -1.310 -12.006 1.00 76.15 865 A 1 ATOM 6780 C CB . THR A 0 865 . -7.788 -0.186 -11.475 1.00 76.15 865 A 1 ATOM 6781 O O . THR A 0 865 . -10.649 -0.445 -12.537 1.00 76.15 865 A 1 ATOM 6782 C CG2 . THR A 0 865 . -6.972 0.551 -10.414 1.00 76.15 865 A 1 ATOM 6783 O OG1 . THR A 0 865 . -6.901 -1.069 -12.128 1.00 76.15 865 A 1 ATOM 6784 N N . GLY A 0 866 . -10.034 -2.597 -12.364 1.00 76.29 866 A 1 ATOM 6785 C CA . GLY A 0 866 . -10.748 -3.059 -13.561 1.00 76.29 866 A 1 ATOM 6786 C C . GLY A 0 866 . -10.033 -2.697 -14.870 1.00 76.29 866 A 1 ATOM 6787 O O . GLY A 0 866 . -10.650 -2.683 -15.929 1.00 76.29 866 A 1 ATOM 6788 N N . GLU A 0 867 . -8.737 -2.373 -14.805 1.00 84.48 867 A 1 ATOM 6789 C CA . GLU A 0 867 . -7.937 -1.893 -15.938 1.00 84.48 867 A 1 ATOM 6790 C C . GLU A 0 867 . -6.775 -2.849 -16.243 1.00 84.48 867 A 1 ATOM 6791 C CB . GLU A 0 867 . -7.376 -0.489 -15.649 1.00 84.48 867 A 1 ATOM 6792 O O . GLU A 0 867 . -6.166 -3.421 -15.334 1.00 84.48 867 A 1 ATOM 6793 C CG . GLU A 0 867 . -8.438 0.611 -15.449 1.00 84.48 867 A 1 ATOM 6794 C CD . GLU A 0 867 . -7.828 1.959 -15.017 1.00 84.48 867 A 1 ATOM 6795 O OE1 . GLU A 0 867 . -8.581 2.954 -14.934 1.00 84.48 867 A 1 ATOM 6796 O OE2 . GLU A 0 867 . -6.604 1.998 -14.742 1.00 84.48 867 A 1 ATOM 6797 N N . PHE A 0 868 . -6.412 -2.978 -17.520 1.00 90.52 868 A 1 ATOM 6798 C CA . PHE A 0 868 . -5.163 -3.625 -17.934 1.00 90.52 868 A 1 ATOM 6799 C C . PHE A 0 868 . -3.952 -2.744 -17.583 1.00 90.52 868 A 1 ATOM 6800 C CB . PHE A 0 868 . -5.199 -3.912 -19.440 1.00 90.52 868 A 1 ATOM 6801 O O . PHE A 0 868 . -4.035 -1.516 -17.619 1.00 90.52 868 A 1 ATOM 6802 C CG . PHE A 0 868 . -6.363 -4.770 -19.900 1.00 90.52 868 A 1 ATOM 6803 C CD1 . PHE A 0 868 . -6.421 -6.132 -19.546 1.00 90.52 868 A 1 ATOM 6804 C CD2 . PHE A 0 868 . -7.376 -4.216 -20.708 1.00 90.52 868 A 1 ATOM 6805 C CE1 . PHE A 0 868 . -7.471 -6.938 -20.020 1.00 90.52 868 A 1 ATOM 6806 C CE2 . PHE A 0 868 . -8.432 -5.021 -21.169 1.00 90.52 868 A 1 ATOM 6807 C CZ . PHE A 0 868 . -8.470 -6.385 -20.836 1.00 90.52 868 A 1 ATOM 6808 N N . THR A 0 869 . -2.802 -3.347 -17.274 1.00 91.60 869 A 1 ATOM 6809 C CA . THR A 0 869 . -1.547 -2.603 -17.057 1.00 91.60 869 A 1 ATOM 6810 C C . THR A 0 869 . -0.767 -2.498 -18.365 1.00 91.60 869 A 1 ATOM 6811 C CB . THR A 0 869 . -0.665 -3.256 -15.980 1.00 91.60 869 A 1 ATOM 6812 O O . THR A 0 869 . -0.420 -3.527 -18.941 1.00 91.60 869 A 1 ATOM 6813 C CG2 . THR A 0 869 . 0.421 -2.301 -15.487 1.00 91.60 869 A 1 ATOM 6814 O OG1 . THR A 0 869 . -1.432 -3.643 -14.859 1.00 91.60 869 A 1 ATOM 6815 N N . CYS A 0 870 . -0.461 -1.285 -18.827 1.00 94.00 870 A 1 ATOM 6816 C CA . CYS A 0 870 . 0.376 -1.055 -20.008 1.00 94.00 870 A 1 ATOM 6817 C C . CYS A 0 870 . 1.764 -0.553 -19.597 1.00 94.00 870 A 1 ATOM 6818 C CB . CYS A 0 870 . -0.338 -0.086 -20.960 1.00 94.00 870 A 1 ATOM 6819 O O . CYS A 0 870 . 1.870 0.327 -18.740 1.00 94.00 870 A 1 ATOM 6820 S SG . CYS A 0 870 . 0.587 0.097 -22.516 1.00 94.00 870 A 1 ATOM 6821 N N . ILE A 0 871 . 2.806 -1.094 -20.236 1.00 95.23 871 A 1 ATOM 6822 C CA . ILE A 0 871 . 4.168 -0.558 -20.188 1.00 95.23 871 A 1 ATOM 6823 C C . ILE A 0 871 . 4.457 0.170 -21.501 1.00 95.23 871 A 1 ATOM 6824 C CB . ILE A 0 871 . 5.228 -1.635 -19.860 1.00 95.23 871 A 1 ATOM 6825 O O . ILE A 0 871 . 4.281 -0.385 -22.591 1.00 95.23 871 A 1 ATOM 6826 C CG1 . ILE A 0 871 . 4.931 -2.271 -18.482 1.00 95.23 871 A 1 ATOM 6827 C CG2 . ILE A 0 871 . 6.652 -1.041 -19.890 1.00 95.23 871 A 1 ATOM 6828 C CD1 . ILE A 0 871 . 5.926 -3.358 -18.055 1.00 95.23 871 A 1 ATOM 6829 N N . MET A 0 872 . 4.925 1.412 -21.387 1.00 94.60 872 A 1 ATOM 6830 C CA . MET A 0 872 . 5.388 2.221 -22.513 1.00 94.60 872 A 1 ATOM 6831 C C . MET A 0 872 . 6.818 2.704 -22.270 1.00 94.60 872 A 1 ATOM 6832 C CB . MET A 0 872 . 4.444 3.402 -22.796 1.00 94.60 872 A 1 ATOM 6833 O O . MET A 0 872 . 7.190 2.981 -21.132 1.00 94.60 872 A 1 ATOM 6834 C CG . MET A 0 872 . 2.965 3.015 -22.927 1.00 94.60 872 A 1 ATOM 6835 S SD . MET A 0 872 . 1.848 4.372 -23.386 1.00 94.60 872 A 1 ATOM 6836 C CE . MET A 0 872 . 2.505 4.813 -25.004 1.00 94.60 872 A 1 ATOM 6837 N N . VAL A 0 873 . 7.611 2.821 -23.334 1.00 93.41 873 A 1 ATOM 6838 C CA . VAL A 0 873 . 9.040 3.167 -23.284 1.00 93.41 873 A 1 ATOM 6839 C C . VAL A 0 873 . 9.354 4.270 -24.298 1.00 93.41 873 A 1 ATOM 6840 C CB . VAL A 0 873 . 9.922 1.912 -23.496 1.00 93.41 873 A 1 ATOM 6841 O O . VAL A 0 873 . 8.713 4.376 -25.346 1.00 93.41 873 A 1 ATOM 6842 C CG1 . VAL A 0 873 . 11.413 2.221 -23.319 1.00 93.41 873 A 1 ATOM 6843 C CG2 . VAL A 0 873 . 9.579 0.798 -22.494 1.00 93.41 873 A 1 ATOM 6844 N N . LYS A 0 874 . 10.331 5.115 -23.974 1.00 91.56 874 A 1 ATOM 6845 C CA . LYS A 0 874 . 10.908 6.146 -24.837 1.00 91.56 874 A 1 ATOM 6846 C C . LYS A 0 874 . 12.440 6.094 -24.704 1.00 91.56 874 A 1 ATOM 6847 C CB . LYS A 0 874 . 10.342 7.504 -24.400 1.00 91.56 874 A 1 ATOM 6848 O O . LYS A 0 874 . 12.921 6.120 -23.572 1.00 91.56 874 A 1 ATOM 6849 C CG . LYS A 0 874 . 10.794 8.646 -25.316 1.00 91.56 874 A 1 ATOM 6850 C CD . LYS A 0 874 . 10.287 9.988 -24.783 1.00 91.56 874 A 1 ATOM 6851 C CE . LYS A 0 874 . 10.746 11.106 -25.722 1.00 91.56 874 A 1 ATOM 6852 N NZ . LYS A 0 874 . 10.568 12.439 -25.099 1.00 91.56 874 A 1 ATOM 6853 N N . PRO A 0 875 . 13.211 6.046 -25.802 1.00 90.71 875 A 1 ATOM 6854 C CA . PRO A 0 875 . 14.667 6.001 -25.731 1.00 90.71 875 A 1 ATOM 6855 C C . PRO A 0 875 . 15.242 7.398 -25.445 1.00 90.71 875 A 1 ATOM 6856 C CB . PRO A 0 875 . 15.112 5.430 -27.079 1.00 90.71 875 A 1 ATOM 6857 O O . PRO A 0 875 . 14.639 8.429 -25.788 1.00 90.71 875 A 1 ATOM 6858 C CG . PRO A 0 875 . 14.051 5.961 -28.044 1.00 90.71 875 A 1 ATOM 6859 C CD . PRO A 0 875 . 12.781 6.057 -27.192 1.00 90.71 875 A 1 ATOM 6860 N N . LEU A 0 876 . 16.416 7.427 -24.820 1.00 84.34 876 A 1 ATOM 6861 C CA . LEU A 0 876 . 17.248 8.620 -24.666 1.00 84.34 876 A 1 ATOM 6862 C C . LEU A 0 876 . 18.279 8.687 -25.804 1.00 84.34 876 A 1 ATOM 6863 C CB . LEU A 0 876 . 17.875 8.621 -23.259 1.00 84.34 876 A 1 ATOM 6864 O O . LEU A 0 876 . 18.583 7.682 -26.441 1.00 84.34 876 A 1 ATOM 6865 C CG . LEU A 0 876 . 16.841 8.845 -22.136 1.00 84.34 876 A 1 ATOM 6866 C CD1 . LEU A 0 876 . 17.441 8.534 -20.773 1.00 84.34 876 A 1 ATOM 6867 C CD2 . LEU A 0 876 . 16.350 10.294 -22.100 1.00 84.34 876 A 1 ATOM 6868 N N . LYS A 0 877 . 18.778 9.887 -26.116 1.00 68.85 877 A 1 ATOM 6869 C CA . LYS A 0 877 . 19.691 10.127 -27.248 1.00 68.85 877 A 1 ATOM 6870 C C . LYS A 0 877 . 21.147 10.266 -26.796 1.00 68.85 877 A 1 ATOM 6871 C CB . LYS A 0 877 . 19.221 11.326 -28.085 1.00 68.85 877 A 1 ATOM 6872 O O . LYS A 0 877 . 21.821 11.228 -27.162 1.00 68.85 877 A 1 ATOM 6873 C CG . LYS A 0 877 . 17.944 11.046 -28.885 1.00 68.85 877 A 1 ATOM 6874 C CD . LYS A 0 877 . 17.769 12.170 -29.914 1.00 68.85 877 A 1 ATOM 6875 C CE . LYS A 0 877 . 16.622 11.866 -30.877 1.00 68.85 877 A 1 ATOM 6876 N NZ . LYS A 0 877 . 16.669 12.783 -32.042 1.00 68.85 877 A 1 ATOM 6877 N N . HIS A 0 878 . 21.632 9.323 -25.993 1.00 59.23 878 A 1 ATOM 6878 C CA . HIS A 0 878 . 23.033 9.326 -25.583 1.00 59.23 878 A 1 ATOM 6879 C C . HIS A 0 878 . 23.945 8.897 -26.752 1.00 59.23 878 A 1 ATOM 6880 C CB . HIS A 0 878 . 23.209 8.493 -24.308 1.00 59.23 878 A 1 ATOM 6881 O O . HIS A 0 878 . 23.598 8.004 -27.522 1.00 59.23 878 A 1 ATOM 6882 C CG . HIS A 0 878 . 24.465 8.879 -23.575 1.00 59.23 878 A 1 ATOM 6883 C CD2 . HIS A 0 878 . 24.633 9.951 -22.735 1.00 59.23 878 A 1 ATOM 6884 N ND1 . HIS A 0 878 . 25.682 8.255 -23.678 1.00 59.23 878 A 1 ATOM 6885 C CE1 . HIS A 0 878 . 26.564 8.933 -22.934 1.00 59.23 878 A 1 ATOM 6886 N NE2 . HIS A 0 878 . 25.975 9.972 -22.331 1.00 59.23 878 A 1 ATOM 6887 N N . GLN A 0 879 . 25.095 9.559 -26.921 1.00 48.79 879 A 1 ATOM 6888 C CA . GLN A 0 879 . 25.952 9.404 -28.113 1.00 48.79 879 A 1 ATOM 6889 C C . GLN A 0 879 . 26.993 8.273 -28.013 1.00 48.79 879 A 1 ATOM 6890 C CB . GLN A 0 879 . 26.645 10.741 -28.431 1.00 48.79 879 A 1 ATOM 6891 O O . GLN A 0 879 . 27.699 8.002 -28.982 1.00 48.79 879 A 1 ATOM 6892 C CG . GLN A 0 879 . 25.672 11.830 -28.910 1.00 48.79 879 A 1 ATOM 6893 C CD . GLN A 0 879 . 26.384 13.123 -29.312 1.00 48.79 879 A 1 ATOM 6894 N NE2 . GLN A 0 879 . 25.685 14.074 -29.889 1.00 48.79 879 A 1 ATOM 6895 O OE1 . GLN A 0 879 . 27.570 13.319 -29.121 1.00 48.79 879 A 1 ATOM 6896 N N . SER A 0 880 . 27.132 7.624 -26.854 1.00 41.09 880 A 1 ATOM 6897 C CA . SER A 0 880 . 28.150 6.590 -26.633 1.00 41.09 880 A 1 ATOM 6898 C C . SER A 0 880 . 27.627 5.174 -26.889 1.00 41.09 880 A 1 ATOM 6899 C CB . SER A 0 880 . 28.723 6.683 -25.215 1.00 41.09 880 A 1 ATOM 6900 O O . SER A 0 880 . 26.651 4.773 -26.265 1.00 41.09 880 A 1 ATOM 6901 O OG . SER A 0 880 . 27.735 6.359 -24.256 1.00 41.09 880 A 1 ATOM 6902 N N . VAL A 0 881 . 28.397 4.398 -27.658 1.00 37.82 881 A 1 ATOM 6903 C CA . VAL A 0 881 . 28.240 2.953 -27.932 1.00 37.82 881 A 1 ATOM 6904 C C . VAL A 0 881 . 27.128 2.587 -28.932 1.00 37.82 881 A 1 ATOM 6905 C CB . VAL A 0 881 . 28.198 2.088 -26.646 1.00 37.82 881 A 1 ATOM 6906 O O . VAL A 0 881 . 25.992 2.300 -28.575 1.00 37.82 881 A 1 ATOM 6907 C CG1 . VAL A 0 881 . 28.377 0.602 -26.991 1.00 37.82 881 A 1 ATOM 6908 C CG2 . VAL A 0 881 . 29.325 2.453 -25.664 1.00 37.82 881 A 1 ATOM 6909 N N . SER A 0 882 . 27.553 2.434 -30.194 1.00 36.97 882 A 1 ATOM 6910 C CA . SER A 0 882 . 26.854 1.781 -31.320 1.00 36.97 882 A 1 ATOM 6911 C C . SER A 0 882 . 25.607 2.471 -31.906 1.00 36.97 882 A 1 ATOM 6912 C CB . SER A 0 882 . 26.590 0.301 -31.014 1.00 36.97 882 A 1 ATOM 6913 O O . SER A 0 882 . 24.818 3.124 -31.231 1.00 36.97 882 A 1 ATOM 6914 O OG . SER A 0 882 . 25.450 0.169 -30.198 1.00 36.97 882 A 1 ATOM 6915 N N . SER A 0 883 . 25.417 2.299 -33.217 1.00 39.17 883 A 1 ATOM 6916 C CA . SER A 0 883 . 24.381 2.975 -34.017 1.00 39.17 883 A 1 ATOM 6917 C C . SER A 0 883 . 22.967 2.377 -33.895 1.00 39.17 883 A 1 ATOM 6918 C CB . SER A 0 883 . 24.821 3.001 -35.488 1.00 39.17 883 A 1 ATOM 6919 O O . SER A 0 883 . 22.071 2.808 -34.610 1.00 39.17 883 A 1 ATOM 6920 O OG . SER A 0 883 . 26.136 3.521 -35.597 1.00 39.17 883 A 1 ATOM 6921 N N . GLN A 0 884 . 22.753 1.406 -33.002 1.00 49.61 884 A 1 ATOM 6922 C CA . GLN A 0 884 . 21.543 0.564 -32.924 1.00 49.61 884 A 1 ATOM 6923 C C . GLN A 0 884 . 20.442 1.113 -31.990 1.00 49.61 884 A 1 ATOM 6924 C CB . GLN A 0 884 . 21.974 -0.843 -32.474 1.00 49.61 884 A 1 ATOM 6925 O O . GLN A 0 884 . 19.421 0.463 -31.758 1.00 49.61 884 A 1 ATOM 6926 C CG . GLN A 0 884 . 22.857 -1.548 -33.515 1.00 49.61 884 A 1 ATOM 6927 C CD . GLN A 0 884 . 23.370 -2.905 -33.041 1.00 49.61 884 A 1 ATOM 6928 N NE2 . GLN A 0 884 . 23.806 -3.754 -33.944 1.00 49.61 884 A 1 ATOM 6929 O OE1 . GLN A 0 884 . 23.428 -3.226 -31.867 1.00 49.61 884 A 1 ATOM 6930 N N . SER A 0 885 . 20.632 2.304 -31.413 1.00 54.57 885 A 1 ATOM 6931 C CA . SER A 0 885 . 19.944 2.764 -30.191 1.00 54.57 885 A 1 ATOM 6932 C C . SER A 0 885 . 18.419 2.977 -30.274 1.00 54.57 885 A 1 ATOM 6933 C CB . SER A 0 885 . 20.663 4.004 -29.640 1.00 54.57 885 A 1 ATOM 6934 O O . SER A 0 885 . 17.793 3.248 -29.247 1.00 54.57 885 A 1 ATOM 6935 O OG . SER A 0 885 . 20.777 5.024 -30.618 1.00 54.57 885 A 1 ATOM 6936 N N . ALA A 0 886 . 17.792 2.796 -31.444 1.00 64.23 886 A 1 ATOM 6937 C CA . ALA A 0 886 . 16.334 2.839 -31.625 1.00 64.23 886 A 1 ATOM 6938 C C . ALA A 0 886 . 15.709 1.583 -32.278 1.00 64.23 886 A 1 ATOM 6939 C CB . ALA A 0 886 . 15.996 4.107 -32.417 1.00 64.23 886 A 1 ATOM 6940 O O . ALA A 0 886 . 14.496 1.393 -32.158 1.00 64.23 886 A 1 ATOM 6941 N N . GLU A 0 887 . 16.498 0.720 -32.929 1.00 76.80 887 A 1 ATOM 6942 C CA . GLU A 0 887 . 16.001 -0.417 -33.730 1.00 76.80 887 A 1 ATOM 6943 C C . GLU A 0 887 . 15.314 -1.476 -32.854 1.00 76.80 887 A 1 ATOM 6944 C CB . GLU A 0 887 . 17.174 -1.061 -34.488 1.00 76.80 887 A 1 ATOM 6945 O O . GLU A 0 887 . 14.226 -1.966 -33.163 1.00 76.80 887 A 1 ATOM 6946 C CG . GLU A 0 887 . 17.837 -0.112 -35.502 1.00 76.80 887 A 1 ATOM 6947 C CD . GLU A 0 887 . 19.058 -0.732 -36.206 1.00 76.80 887 A 1 ATOM 6948 O OE1 . GLU A 0 887 . 19.488 -0.149 -37.225 1.00 76.80 887 A 1 ATOM 6949 O OE2 . GLU A 0 887 . 19.601 -1.735 -35.685 1.00 76.80 887 A 1 ATOM 6950 N N . TRP A 0 888 . 15.895 -1.767 -31.685 1.00 85.87 888 A 1 ATOM 6951 C CA . TRP A 0 888 . 15.325 -2.689 -30.696 1.00 85.87 888 A 1 ATOM 6952 C C . TRP A 0 888 . 13.895 -2.296 -30.284 1.00 85.87 888 A 1 ATOM 6953 C CB . TRP A 0 888 . 16.260 -2.751 -29.480 1.00 85.87 888 A 1 ATOM 6954 O O . TRP A 0 888 . 13.028 -3.158 -30.144 1.00 85.87 888 A 1 ATOM 6955 C CG . TRP A 0 888 . 16.386 -1.475 -28.697 1.00 85.87 888 A 1 ATOM 6956 C CD1 . TRP A 0 888 . 17.306 -0.503 -28.898 1.00 85.87 888 A 1 ATOM 6957 C CD2 . TRP A 0 888 . 15.551 -1.008 -27.591 1.00 85.87 888 A 1 ATOM 6958 C CE2 . TRP A 0 888 . 16.035 0.262 -27.161 1.00 85.87 888 A 1 ATOM 6959 C CE3 . TRP A 0 888 . 14.421 -1.527 -26.921 1.00 85.87 888 A 1 ATOM 6960 N NE1 . TRP A 0 888 . 17.088 0.532 -28.008 1.00 85.87 888 A 1 ATOM 6961 C CH2 . TRP A 0 888 . 14.337 0.414 -25.441 1.00 85.87 888 A 1 ATOM 6962 C CZ2 . TRP A 0 888 . 15.449 0.967 -26.099 1.00 85.87 888 A 1 ATOM 6963 C CZ3 . TRP A 0 888 . 13.815 -0.824 -25.861 1.00 85.87 888 A 1 ATOM 6964 N N . LEU A 0 889 . 13.605 -0.995 -30.161 1.00 87.50 889 A 1 ATOM 6965 C CA . LEU A 0 889 . 12.279 -0.503 -29.784 1.00 87.50 889 A 1 ATOM 6966 C C . LEU A 0 889 . 11.273 -0.597 -30.940 1.00 87.50 889 A 1 ATOM 6967 C CB . LEU A 0 889 . 12.411 0.932 -29.248 1.00 87.50 889 A 1 ATOM 6968 O O . LEU A 0 889 . 10.085 -0.816 -30.693 1.00 87.50 889 A 1 ATOM 6969 C CG . LEU A 0 889 . 11.088 1.532 -28.732 1.00 87.50 889 A 1 ATOM 6970 C CD1 . LEU A 0 889 . 10.508 0.770 -27.539 1.00 87.50 889 A 1 ATOM 6971 C CD2 . LEU A 0 889 . 11.328 2.969 -28.284 1.00 87.50 889 A 1 ATOM 6972 N N . GLN A 0 890 . 11.724 -0.460 -32.191 1.00 85.21 890 A 1 ATOM 6973 C CA . GLN A 0 890 . 10.892 -0.723 -33.370 1.00 85.21 890 A 1 ATOM 6974 C C . GLN A 0 890 . 10.524 -2.209 -33.446 1.00 85.21 890 A 1 ATOM 6975 C CB . GLN A 0 890 . 11.624 -0.309 -34.653 1.00 85.21 890 A 1 ATOM 6976 O O . GLN A 0 890 . 9.345 -2.534 -33.595 1.00 85.21 890 A 1 ATOM 6977 C CG . GLN A 0 890 . 11.881 1.201 -34.781 1.00 85.21 890 A 1 ATOM 6978 C CD . GLN A 0 890 . 12.774 1.496 -35.983 1.00 85.21 890 A 1 ATOM 6979 N NE2 . GLN A 0 890 . 12.505 2.532 -36.744 1.00 85.21 890 A 1 ATOM 6980 O OE1 . GLN A 0 890 . 13.725 0.790 -36.239 1.00 85.21 890 A 1 ATOM 6981 N N . ASN A 0 891 . 11.500 -3.101 -33.249 1.00 87.78 891 A 1 ATOM 6982 C CA . ASN A 0 891 . 11.297 -4.550 -33.221 1.00 87.78 891 A 1 ATOM 6983 C C . ASN A 0 891 . 10.337 -4.965 -32.094 1.00 87.78 891 A 1 ATOM 6984 C CB . ASN A 0 891 . 12.674 -5.235 -33.115 1.00 87.78 891 A 1 ATOM 6985 O O . ASN A 0 891 . 9.347 -5.655 -32.346 1.00 87.78 891 A 1 ATOM 6986 C CG . ASN A 0 891 . 13.478 -5.104 -34.400 1.00 87.78 891 A 1 ATOM 6987 N ND2 . ASN A 0 891 . 14.788 -5.097 -34.328 1.00 87.78 891 A 1 ATOM 6988 O OD1 . ASN A 0 891 . 12.931 -5.033 -35.486 1.00 87.78 891 A 1 ATOM 6989 N N . TYR A 0 892 . 10.547 -4.465 -30.872 1.00 89.85 892 A 1 ATOM 6990 C CA . TYR A 0 892 . 9.655 -4.725 -29.737 1.00 89.85 892 A 1 ATOM 6991 C C . TYR A 0 892 . 8.249 -4.142 -29.947 1.00 89.85 892 A 1 ATOM 6992 C CB . TYR A 0 892 . 10.299 -4.213 -28.435 1.00 89.85 892 A 1 ATOM 6993 O O . TYR A 0 892 . 7.270 -4.769 -29.543 1.00 89.85 892 A 1 ATOM 6994 C CG . TYR A 0 892 . 11.543 -4.940 -27.932 1.00 89.85 892 A 1 ATOM 6995 C CD1 . TYR A 0 892 . 12.023 -6.111 -28.559 1.00 89.85 892 A 1 ATOM 6996 C CD2 . TYR A 0 892 . 12.226 -4.441 -26.800 1.00 89.85 892 A 1 ATOM 6997 C CE1 . TYR A 0 892 . 13.177 -6.750 -28.080 1.00 89.85 892 A 1 ATOM 6998 C CE2 . TYR A 0 892 . 13.389 -5.084 -26.316 1.00 89.85 892 A 1 ATOM 6999 O OH . TYR A 0 892 . 14.986 -6.909 -26.571 1.00 89.85 892 A 1 ATOM 7000 C CZ . TYR A 0 892 . 13.871 -6.242 -26.968 1.00 89.85 892 A 1 ATOM 7001 N N . PHE A 0 893 . 8.103 -2.999 -30.631 1.00 89.75 893 A 1 ATOM 7002 C CA . PHE A 0 893 . 6.789 -2.479 -31.029 1.00 89.75 893 A 1 ATOM 7003 C C . PHE A 0 893 . 6.119 -3.347 -32.107 1.00 89.75 893 A 1 ATOM 7004 C CB . PHE A 0 893 . 6.910 -1.018 -31.485 1.00 89.75 893 A 1 ATOM 7005 O O . PHE A 0 893 . 4.922 -3.619 -32.012 1.00 89.75 893 A 1 ATOM 7006 C CG . PHE A 0 893 . 5.597 -0.412 -31.957 1.00 89.75 893 A 1 ATOM 7007 C CD1 . PHE A 0 893 . 5.393 -0.129 -33.321 1.00 89.75 893 A 1 ATOM 7008 C CD2 . PHE A 0 893 . 4.551 -0.192 -31.042 1.00 89.75 893 A 1 ATOM 7009 C CE1 . PHE A 0 893 . 4.154 0.369 -33.763 1.00 89.75 893 A 1 ATOM 7010 C CE2 . PHE A 0 893 . 3.309 0.302 -31.482 1.00 89.75 893 A 1 ATOM 7011 C CZ . PHE A 0 893 . 3.110 0.581 -32.845 1.00 89.75 893 A 1 ATOM 7012 N N . TYR A 0 894 . 6.863 -3.824 -33.108 1.00 87.64 894 A 1 ATOM 7013 C CA . TYR A 0 894 . 6.329 -4.695 -34.158 1.00 87.64 894 A 1 ATOM 7014 C C . TYR A 0 894 . 5.832 -6.020 -33.571 1.00 87.64 894 A 1 ATOM 7015 C CB . TYR A 0 894 . 7.390 -4.905 -35.248 1.00 87.64 894 A 1 ATOM 7016 O O . TYR A 0 894 . 4.671 -6.383 -33.775 1.00 87.64 894 A 1 ATOM 7017 C CG . TYR A 0 894 . 6.969 -5.753 -36.441 1.00 87.64 894 A 1 ATOM 7018 C CD1 . TYR A 0 894 . 7.886 -6.670 -36.994 1.00 87.64 894 A 1 ATOM 7019 C CD2 . TYR A 0 894 . 5.711 -5.571 -37.057 1.00 87.64 894 A 1 ATOM 7020 C CE1 . TYR A 0 894 . 7.566 -7.380 -38.169 1.00 87.64 894 A 1 ATOM 7021 C CE2 . TYR A 0 894 . 5.375 -6.302 -38.213 1.00 87.64 894 A 1 ATOM 7022 O OH . TYR A 0 894 . 5.980 -7.886 -39.902 1.00 87.64 894 A 1 ATOM 7023 C CZ . TYR A 0 894 . 6.307 -7.195 -38.780 1.00 87.64 894 A 1 ATOM 7024 N N . ASP A 0 895 . 6.636 -6.684 -32.743 1.00 90.13 895 A 1 ATOM 7025 C CA . ASP A 0 895 . 6.227 -7.911 -32.059 1.00 90.13 895 A 1 ATOM 7026 C C . ASP A 0 895 . 5.119 -7.675 -31.023 1.00 90.13 895 A 1 ATOM 7027 C CB . ASP A 0 895 . 7.449 -8.597 -31.442 1.00 90.13 895 A 1 ATOM 7028 O O . ASP A 0 895 . 4.210 -8.501 -30.914 1.00 90.13 895 A 1 ATOM 7029 C CG . ASP A 0 895 . 8.227 -9.466 -32.439 1.00 90.13 895 A 1 ATOM 7030 O OD1 . ASP A 0 895 . 7.805 -9.596 -33.623 1.00 90.13 895 A 1 ATOM 7031 O OD2 . ASP A 0 895 . 9.192 -10.089 -31.962 1.00 90.13 895 A 1 ATOM 7032 N N . PHE A 0 896 . 5.099 -6.529 -30.333 1.00 90.99 896 A 1 ATOM 7033 C CA . PHE A 0 896 . 3.949 -6.124 -29.519 1.00 90.99 896 A 1 ATOM 7034 C C . PHE A 0 896 . 2.671 -6.015 -30.362 1.00 90.99 896 A 1 ATOM 7035 C CB . PHE A 0 896 . 4.239 -4.810 -28.779 1.00 90.99 896 A 1 ATOM 7036 O O . PHE A 0 896 . 1.645 -6.572 -29.973 1.00 90.99 896 A 1 ATOM 7037 C CG . PHE A 0 896 . 3.025 -4.227 -28.078 1.00 90.99 896 A 1 ATOM 7038 C CD1 . PHE A 0 896 . 2.402 -3.071 -28.585 1.00 90.99 896 A 1 ATOM 7039 C CD2 . PHE A 0 896 . 2.476 -4.882 -26.961 1.00 90.99 896 A 1 ATOM 7040 C CE1 . PHE A 0 896 . 1.233 -2.575 -27.980 1.00 90.99 896 A 1 ATOM 7041 C CE2 . PHE A 0 896 . 1.305 -4.389 -26.358 1.00 90.99 896 A 1 ATOM 7042 C CZ . PHE A 0 896 . 0.685 -3.234 -26.865 1.00 90.99 896 A 1 ATOM 7043 N N . THR A 0 897 . 2.711 -5.370 -31.536 1.00 89.39 897 A 1 ATOM 7044 C CA . THR A 0 897 . 1.529 -5.283 -32.413 1.00 89.39 897 A 1 ATOM 7045 C C . THR A 0 897 . 1.105 -6.646 -32.957 1.00 89.39 897 A 1 ATOM 7046 C CB . THR A 0 897 . 1.657 -4.265 -33.557 1.00 89.39 897 A 1 ATOM 7047 O O . THR A 0 897 . -0.087 -6.944 -32.912 1.00 89.39 897 A 1 ATOM 7048 C CG2 . THR A 0 897 . 1.778 -2.825 -33.060 1.00 89.39 897 A 1 ATOM 7049 O OG1 . THR A 0 897 . 2.726 -4.534 -34.429 1.00 89.39 897 A 1 ATOM 7050 N N . LYS A 0 898 . 2.036 -7.527 -33.363 1.00 89.49 898 A 1 ATOM 7051 C CA . LYS A 0 898 . 1.716 -8.918 -33.740 1.00 89.49 898 A 1 ATOM 7052 C C . LYS A 0 898 . 1.025 -9.665 -32.599 1.00 89.49 898 A 1 ATOM 7053 C CB . LYS A 0 898 . 2.980 -9.705 -34.110 1.00 89.49 898 A 1 ATOM 7054 O O . LYS A 0 898 . -0.023 -10.268 -32.818 1.00 89.49 898 A 1 ATOM 7055 C CG . LYS A 0 898 . 3.655 -9.320 -35.433 1.00 89.49 898 A 1 ATOM 7056 C CD . LYS A 0 898 . 4.908 -10.200 -35.558 1.00 89.49 898 A 1 ATOM 7057 C CE . LYS A 0 898 . 5.871 -9.730 -36.643 1.00 89.49 898 A 1 ATOM 7058 N NZ . LYS A 0 898 . 7.252 -10.165 -36.306 1.00 89.49 898 A 1 ATOM 7059 N N . ARG A 0 899 . 1.584 -9.626 -31.384 1.00 91.76 899 A 1 ATOM 7060 C CA . ARG A 0 899 . 1.010 -10.295 -30.203 1.00 91.76 899 A 1 ATOM 7061 C C . ARG A 0 899 . -0.367 -9.727 -29.866 1.00 91.76 899 A 1 ATOM 7062 C CB . ARG A 0 899 . 1.970 -10.164 -29.010 1.00 91.76 899 A 1 ATOM 7063 O O . ARG A 0 899 . -1.299 -10.492 -29.650 1.00 91.76 899 A 1 ATOM 7064 C CG . ARG A 0 899 . 3.251 -11.004 -29.169 1.00 91.76 899 A 1 ATOM 7065 C CD . ARG A 0 899 . 4.259 -10.604 -28.085 1.00 91.76 899 A 1 ATOM 7066 N NE . ARG A 0 899 . 5.572 -11.252 -28.270 1.00 91.76 899 A 1 ATOM 7067 N NH1 . ARG A 0 899 . 6.114 -11.524 -26.047 1.00 91.76 899 A 1 ATOM 7068 N NH2 . ARG A 0 899 . 7.602 -12.048 -27.588 1.00 91.76 899 A 1 ATOM 7069 C CZ . ARG A 0 899 . 6.411 -11.605 -27.312 1.00 91.76 899 A 1 ATOM 7070 N N . LEU A 0 900 . -0.526 -8.403 -29.894 1.00 91.24 900 A 1 ATOM 7071 C CA . LEU A 0 900 . -1.806 -7.739 -29.641 1.00 91.24 900 A 1 ATOM 7072 C C . LEU A 0 900 . -2.868 -8.128 -30.684 1.00 91.24 900 A 1 ATOM 7073 C CB . LEU A 0 900 . -1.575 -6.216 -29.567 1.00 91.24 900 A 1 ATOM 7074 O O . LEU A 0 900 . -3.995 -8.427 -30.299 1.00 91.24 900 A 1 ATOM 7075 C CG . LEU A 0 900 . -2.797 -5.419 -29.076 1.00 91.24 900 A 1 ATOM 7076 C CD1 . LEU A 0 900 . -3.153 -5.730 -27.621 1.00 91.24 900 A 1 ATOM 7077 C CD2 . LEU A 0 900 . -2.520 -3.919 -29.176 1.00 91.24 900 A 1 ATOM 7078 N N . ILE A 0 901 . -2.498 -8.216 -31.971 1.00 91.97 901 A 1 ATOM 7079 C CA . ILE A 0 901 . -3.374 -8.682 -33.062 1.00 91.97 901 A 1 ATOM 7080 C C . ILE A 0 901 . -3.948 -10.080 -32.773 1.00 91.97 901 A 1 ATOM 7081 C CB . ILE A 0 901 . -2.656 -8.564 -34.431 1.00 91.97 901 A 1 ATOM 7082 O O . ILE A 0 901 . -5.142 -10.292 -32.968 1.00 91.97 901 A 1 ATOM 7083 C CG1 . ILE A 0 901 . -2.623 -7.074 -34.853 1.00 91.97 901 A 1 ATOM 7084 C CG2 . ILE A 0 901 . -3.342 -9.392 -35.534 1.00 91.97 901 A 1 ATOM 7085 C CD1 . ILE A 0 901 . -1.671 -6.772 -36.018 1.00 91.97 901 A 1 ATOM 7086 N N . HIS A 0 902 . -3.140 -11.002 -32.240 1.00 91.69 902 A 1 ATOM 7087 C CA . HIS A 0 902 . -3.586 -12.351 -31.864 1.00 91.69 902 A 1 ATOM 7088 C C . HIS A 0 902 . -4.335 -12.414 -30.517 1.00 91.69 902 A 1 ATOM 7089 C CB . HIS A 0 902 . -2.381 -13.303 -31.864 1.00 91.69 902 A 1 ATOM 7090 O O . HIS A 0 902 . -5.049 -13.380 -30.265 1.00 91.69 902 A 1 ATOM 7091 C CG . HIS A 0 902 . -1.781 -13.513 -33.232 1.00 91.69 902 A 1 ATOM 7092 C CD2 . HIS A 0 902 . -2.089 -14.512 -34.117 1.00 91.69 902 A 1 ATOM 7093 N ND1 . HIS A 0 902 . -0.821 -12.732 -33.831 1.00 91.69 902 A 1 ATOM 7094 C CE1 . HIS A 0 902 . -0.551 -13.246 -35.040 1.00 91.69 902 A 1 ATOM 7095 N NE2 . HIS A 0 902 . -1.309 -14.327 -35.263 1.00 91.69 902 A 1 ATOM 7096 N N . LEU A 0 903 . -4.203 -11.400 -29.651 1.00 92.83 903 A 1 ATOM 7097 C CA . LEU A 0 903 . -4.848 -11.348 -28.330 1.00 92.83 903 A 1 ATOM 7098 C C . LEU A 0 903 . -6.189 -10.585 -28.315 1.00 92.83 903 A 1 ATOM 7099 C CB . LEU A 0 903 . -3.852 -10.778 -27.302 1.00 92.83 903 A 1 ATOM 7100 O O . LEU A 0 903 . -6.924 -10.685 -27.329 1.00 92.83 903 A 1 ATOM 7101 C CG . LEU A 0 903 . -2.669 -11.708 -26.964 1.00 92.83 903 A 1 ATOM 7102 C CD1 . LEU A 0 903 . -1.601 -10.931 -26.186 1.00 92.83 903 A 1 ATOM 7103 C CD2 . LEU A 0 903 . -3.102 -12.895 -26.100 1.00 92.83 903 A 1 ATOM 7104 N N . PHE A 0 904 . -6.546 -9.853 -29.379 1.00 90.82 904 A 1 ATOM 7105 C CA . PHE A 0 904 . -7.858 -9.191 -29.489 1.00 90.82 904 A 1 ATOM 7106 C C . PHE A 0 904 . -9.075 -10.133 -29.406 1.00 90.82 904 A 1 ATOM 7107 C CB . PHE A 0 904 . -7.962 -8.325 -30.748 1.00 90.82 904 A 1 ATOM 7108 O O . PHE A 0 904 . -10.039 -9.724 -28.759 1.00 90.82 904 A 1 ATOM 7109 C CG . PHE A 0 904 . -7.274 -6.978 -30.693 1.00 90.82 904 A 1 ATOM 7110 C CD1 . PHE A 0 904 . -7.726 -5.955 -29.839 1.00 90.82 904 A 1 ATOM 7111 C CD2 . PHE A 0 904 . -6.223 -6.721 -31.579 1.00 90.82 904 A 1 ATOM 7112 C CE1 . PHE A 0 904 . -7.112 -4.688 -29.877 1.00 90.82 904 A 1 ATOM 7113 C CE2 . PHE A 0 904 . -5.587 -5.470 -31.601 1.00 90.82 904 A 1 ATOM 7114 C CZ . PHE A 0 904 . -6.036 -4.445 -30.750 1.00 90.82 904 A 1 ATOM 7115 N N . PRO A 0 905 . -9.073 -11.365 -29.961 1.00 89.28 905 A 1 ATOM 7116 C CA . PRO A 0 905 . -10.210 -12.281 -29.821 1.00 89.28 905 A 1 ATOM 7117 C C . PRO A 0 905 . -10.416 -12.814 -28.394 1.00 89.28 905 A 1 ATOM 7118 C CB . PRO A 0 905 . -9.931 -13.442 -30.786 1.00 89.28 905 A 1 ATOM 7119 O O . PRO A 0 905 . -11.511 -13.271 -28.071 1.00 89.28 905 A 1 ATOM 7120 C CG . PRO A 0 905 . -8.943 -12.871 -31.798 1.00 89.28 905 A 1 ATOM 7121 C CD . PRO A 0 905 . -8.140 -11.887 -30.952 1.00 89.28 905 A 1 ATOM 7122 N N . GLY A 0 906 . -9.366 -12.790 -27.563 1.00 86.70 906 A 1 ATOM 7123 C CA . GLY A 0 906 . -9.354 -13.332 -26.201 1.00 86.70 906 A 1 ATOM 7124 C C . GLY A 0 906 . -9.536 -12.246 -25.130 1.00 86.70 906 A 1 ATOM 7125 O O . GLY A 0 906 . -10.607 -11.639 -25.057 1.00 86.70 906 A 1 ATOM 7126 N N . PRO A 0 907 . -8.522 -11.964 -24.283 1.00 85.56 907 A 1 ATOM 7127 C CA . PRO A 0 907 . -8.668 -11.066 -23.129 1.00 85.56 907 A 1 ATOM 7128 C C . PRO A 0 907 . -9.123 -9.649 -23.508 1.00 85.56 907 A 1 ATOM 7129 C CB . PRO A 0 907 . -7.289 -11.044 -22.453 1.00 85.56 907 A 1 ATOM 7130 O O . PRO A 0 907 . -9.835 -9.004 -22.739 1.00 85.56 907 A 1 ATOM 7131 C CG . PRO A 0 907 . -6.322 -11.424 -23.575 1.00 85.56 907 A 1 ATOM 7132 C CD . PRO A 0 907 . -7.143 -12.423 -24.387 1.00 85.56 907 A 1 ATOM 7133 N N . PHE A 0 908 . -8.760 -9.170 -24.702 1.00 88.85 908 A 1 ATOM 7134 C CA . PHE A 0 908 . -9.089 -7.821 -25.169 1.00 88.85 908 A 1 ATOM 7135 C C . PHE A 0 908 . -10.360 -7.756 -26.040 1.00 88.85 908 A 1 ATOM 7136 C CB . PHE A 0 908 . -7.855 -7.185 -25.828 1.00 88.85 908 A 1 ATOM 7137 O O . PHE A 0 908 . -10.628 -6.716 -26.650 1.00 88.85 908 A 1 ATOM 7138 C CG . PHE A 0 908 . -6.554 -7.322 -25.052 1.00 88.85 908 A 1 ATOM 7139 C CD1 . PHE A 0 908 . -6.461 -6.858 -23.727 1.00 88.85 908 A 1 ATOM 7140 C CD2 . PHE A 0 908 . -5.431 -7.921 -25.654 1.00 88.85 908 A 1 ATOM 7141 C CE1 . PHE A 0 908 . -5.269 -7.018 -22.999 1.00 88.85 908 A 1 ATOM 7142 C CE2 . PHE A 0 908 . -4.233 -8.066 -24.931 1.00 88.85 908 A 1 ATOM 7143 C CZ . PHE A 0 908 . -4.153 -7.624 -23.600 1.00 88.85 908 A 1 ATOM 7144 N N . ARG A 0 909 . -11.178 -8.821 -26.075 1.00 85.79 909 A 1 ATOM 7145 C CA . ARG A 0 909 . -12.441 -8.876 -26.838 1.00 85.79 909 A 1 ATOM 7146 C C . ARG A 0 909 . -13.422 -7.776 -26.448 1.00 85.79 909 A 1 ATOM 7147 C CB . ARG A 0 909 . -13.064 -10.270 -26.655 1.00 85.79 909 A 1 ATOM 7148 O O . ARG A 0 909 . -14.048 -7.164 -27.305 1.00 85.79 909 A 1 ATOM 7149 C CG . ARG A 0 909 . -14.424 -10.387 -27.357 1.00 85.79 909 A 1 ATOM 7150 C CD . ARG A 0 909 . -14.845 -11.846 -27.545 1.00 85.79 909 A 1 ATOM 7151 N NE . ARG A 0 909 . -15.906 -11.952 -28.564 1.00 85.79 909 A 1 ATOM 7152 N NH1 . ARG A 0 909 . -16.940 -13.847 -27.775 1.00 85.79 909 A 1 ATOM 7153 N NH2 . ARG A 0 909 . -17.654 -12.889 -29.663 1.00 85.79 909 A 1 ATOM 7154 C CZ . ARG A 0 909 . -16.828 -12.891 -28.657 1.00 85.79 909 A 1 ATOM 7155 N N . HIS A 0 910 . -13.518 -7.499 -25.151 1.00 80.52 910 A 1 ATOM 7156 C CA . HIS A 0 910 . -14.442 -6.520 -24.572 1.00 80.52 910 A 1 ATOM 7157 C C . HIS A 0 910 . -13.795 -5.140 -24.346 1.00 80.52 910 A 1 ATOM 7158 C CB . HIS A 0 910 . -15.064 -7.110 -23.302 1.00 80.52 910 A 1 ATOM 7159 O O . HIS A 0 910 . -14.202 -4.385 -23.473 1.00 80.52 910 A 1 ATOM 7160 C CG . HIS A 0 910 . -15.769 -8.425 -23.523 1.00 80.52 910 A 1 ATOM 7161 C CD2 . HIS A 0 910 . -15.244 -9.687 -23.420 1.00 80.52 910 A 1 ATOM 7162 N ND1 . HIS A 0 910 . -17.084 -8.566 -23.891 1.00 80.52 910 A 1 ATOM 7163 C CE1 . HIS A 0 910 . -17.350 -9.877 -23.995 1.00 80.52 910 A 1 ATOM 7164 N NE2 . HIS A 0 910 . -16.258 -10.606 -23.715 1.00 80.52 910 A 1 ATOM 7165 N N . MET A 0 911 . -12.743 -4.814 -25.095 1.00 84.19 911 A 1 ATOM 7166 C CA . MET A 0 911 . -12.063 -3.518 -25.029 1.00 84.19 911 A 1 ATOM 7167 C C . MET A 0 911 . -12.661 -2.567 -26.079 1.00 84.19 911 A 1 ATOM 7168 C CB . MET A 0 911 . -10.571 -3.812 -25.245 1.00 84.19 911 A 1 ATOM 7169 O O . MET A 0 911 . -12.880 -3.009 -27.206 1.00 84.19 911 A 1 ATOM 7170 C CG . MET A 0 911 . -9.650 -2.645 -24.917 1.00 84.19 911 A 1 ATOM 7171 S SD . MET A 0 911 . -7.897 -3.110 -24.857 1.00 84.19 911 A 1 ATOM 7172 C CE . MET A 0 911 . -7.583 -3.396 -26.613 1.00 84.19 911 A 1 ATOM 7173 N N . ASP A 0 912 . -12.922 -1.289 -25.775 1.00 84.69 912 A 1 ATOM 7174 C CA . ASP A 0 912 . -13.475 -0.332 -26.756 1.00 84.69 912 A 1 ATOM 7175 C C . ASP A 0 912 . -12.675 -0.327 -28.070 1.00 84.69 912 A 1 ATOM 7176 C CB . ASP A 0 912 . -13.465 1.111 -26.213 1.00 84.69 912 A 1 ATOM 7177 O O . ASP A 0 912 . -11.448 -0.178 -28.064 1.00 84.69 912 A 1 ATOM 7178 C CG . ASP A 0 912 . -14.458 1.372 -25.084 1.00 84.69 912 A 1 ATOM 7179 O OD1 . ASP A 0 912 . -14.330 0.695 -24.046 1.00 84.69 912 A 1 ATOM 7180 O OD2 . ASP A 0 912 . -15.299 2.292 -25.241 1.00 84.69 912 A 1 ATOM 7181 N N . GLY A 0 913 . -13.357 -0.411 -29.217 1.00 85.66 913 A 1 ATOM 7182 C CA . GLY A 0 913 . -12.680 -0.470 -30.522 1.00 85.66 913 A 1 ATOM 7183 C C . GLY A 0 913 . -11.796 0.747 -30.823 1.00 85.66 913 A 1 ATOM 7184 O O . GLY A 0 913 . -10.734 0.635 -31.441 1.00 85.66 913 A 1 ATOM 7185 N N . THR A 0 914 . -12.195 1.922 -30.325 1.00 86.83 914 A 1 ATOM 7186 C CA . THR A 0 914 . -11.398 3.157 -30.422 1.00 86.83 914 A 1 ATOM 7187 C C . THR A 0 914 . -10.100 3.078 -29.617 1.00 86.83 914 A 1 ATOM 7188 C CB . THR A 0 914 . -12.186 4.394 -29.964 1.00 86.83 914 A 1 ATOM 7189 O O . THR A 0 914 . -9.068 3.560 -30.077 1.00 86.83 914 A 1 ATOM 7190 C CG2 . THR A 0 914 . -13.398 4.689 -30.843 1.00 86.83 914 A 1 ATOM 7191 O OG1 . THR A 0 914 . -12.645 4.267 -28.638 1.00 86.83 914 A 1 ATOM 7192 N N . TYR A 0 915 . -10.126 2.432 -28.451 1.00 87.43 915 A 1 ATOM 7193 C CA . TYR A 0 915 . -8.967 2.240 -27.584 1.00 87.43 915 A 1 ATOM 7194 C C . TYR A 0 915 . -8.025 1.156 -28.142 1.00 87.43 915 A 1 ATOM 7195 C CB . TYR A 0 915 . -9.493 1.958 -26.169 1.00 87.43 915 A 1 ATOM 7196 O O . TYR A 0 915 . -6.811 1.359 -28.157 1.00 87.43 915 A 1 ATOM 7197 C CG . TYR A 0 915 . -8.468 1.553 -25.132 1.00 87.43 915 A 1 ATOM 7198 C CD1 . TYR A 0 915 . -8.765 0.468 -24.290 1.00 87.43 915 A 1 ATOM 7199 C CD2 . TYR A 0 915 . -7.226 2.212 -25.017 1.00 87.43 915 A 1 ATOM 7200 C CE1 . TYR A 0 915 . -7.781 -0.060 -23.440 1.00 87.43 915 A 1 ATOM 7201 C CE2 . TYR A 0 915 . -6.251 1.706 -24.134 1.00 87.43 915 A 1 ATOM 7202 O OH . TYR A 0 915 . -5.519 -0.067 -22.688 1.00 87.43 915 A 1 ATOM 7203 C CZ . TYR A 0 915 . -6.506 0.528 -23.401 1.00 87.43 915 A 1 ATOM 7204 N N . GLY A 0 916 . -8.563 0.082 -28.736 1.00 89.39 916 A 1 ATOM 7205 C CA . GLY A 0 916 . -7.779 -0.888 -29.515 1.00 89.39 916 A 1 ATOM 7206 C C . GLY A 0 916 . -7.032 -0.256 -30.697 1.00 89.39 916 A 1 ATOM 7207 O O . GLY A 0 916 . -5.831 -0.481 -30.869 1.00 89.39 916 A 1 ATOM 7208 N N . LEU A 0 917 . -7.699 0.615 -31.463 1.00 89.29 917 A 1 ATOM 7209 C CA . LEU A 0 917 . -7.057 1.356 -32.554 1.00 89.29 917 A 1 ATOM 7210 C C . LEU A 0 917 . -6.028 2.378 -32.035 1.00 89.29 917 A 1 ATOM 7211 C CB . LEU A 0 917 . -8.146 2.023 -33.414 1.00 89.29 917 A 1 ATOM 7212 O O . LEU A 0 917 . -4.964 2.558 -32.638 1.00 89.29 917 A 1 ATOM 7213 C CG . LEU A 0 917 . -7.594 2.738 -34.663 1.00 89.29 917 A 1 ATOM 7214 C CD1 . LEU A 0 917 . -6.923 1.765 -35.634 1.00 89.29 917 A 1 ATOM 7215 C CD2 . LEU A 0 917 . -8.728 3.443 -35.401 1.00 89.29 917 A 1 ATOM 7216 N N . GLU A 0 918 . -6.303 3.035 -30.906 1.00 87.85 918 A 1 ATOM 7217 C CA . GLU A 0 918 . -5.344 3.928 -30.248 1.00 87.85 918 A 1 ATOM 7218 C C . GLU A 0 918 . -4.122 3.193 -29.688 1.00 87.85 918 A 1 ATOM 7219 C CB . GLU A 0 918 . -6.011 4.775 -29.152 1.00 87.85 918 A 1 ATOM 7220 O O . GLU A 0 918 . -3.066 3.814 -29.604 1.00 87.85 918 A 1 ATOM 7221 C CG . GLU A 0 918 . -6.731 5.987 -29.761 1.00 87.85 918 A 1 ATOM 7222 C CD . GLU A 0 918 . -7.343 6.926 -28.715 1.00 87.85 918 A 1 ATOM 7223 O OE1 . GLU A 0 918 . -8.263 7.699 -29.065 1.00 87.85 918 A 1 ATOM 7224 O OE2 . GLU A 0 918 . -6.865 7.011 -27.565 1.00 87.85 918 A 1 ATOM 7225 N N . LEU A 0 919 . -4.196 1.896 -29.364 1.00 88.86 919 A 1 ATOM 7226 C CA . LEU A 0 919 . -3.026 1.081 -29.008 1.00 88.86 919 A 1 ATOM 7227 C C . LEU A 0 919 . -2.148 0.783 -30.234 1.00 88.86 919 A 1 ATOM 7228 C CB . LEU A 0 919 . -3.468 -0.211 -28.296 1.00 88.86 919 A 1 ATOM 7229 O O . LEU A 0 919 . -0.960 1.116 -30.207 1.00 88.86 919 A 1 ATOM 7230 C CG . LEU A 0 919 . -3.896 -0.009 -26.830 1.00 88.86 919 A 1 ATOM 7231 C CD1 . LEU A 0 919 . -4.641 -1.251 -26.348 1.00 88.86 919 A 1 ATOM 7232 C CD2 . LEU A 0 919 . -2.690 0.210 -25.909 1.00 88.86 919 A 1 ATOM 7233 N N . LEU A 0 920 . -2.729 0.249 -31.317 1.00 86.37 920 A 1 ATOM 7234 C CA . LEU A 0 920 . -2.007 -0.127 -32.546 1.00 86.37 920 A 1 ATOM 7235 C C . LEU A 0 920 . -1.383 1.066 -33.294 1.00 86.37 920 A 1 ATOM 7236 C CB . LEU A 0 920 . -2.977 -0.847 -33.503 1.00 86.37 920 A 1 ATOM 7237 O O . LEU A 0 920 . -0.324 0.941 -33.907 1.00 86.37 920 A 1 ATOM 7238 C CG . LEU A 0 920 . -3.440 -2.251 -33.076 1.00 86.37 920 A 1 ATOM 7239 C CD1 . LEU A 0 920 . -4.500 -2.718 -34.071 1.00 86.37 920 A 1 ATOM 7240 C CD2 . LEU A 0 920 . -2.296 -3.268 -33.082 1.00 86.37 920 A 1 ATOM 7241 N N . SER A 0 921 . -2.024 2.236 -33.274 1.00 81.58 921 A 1 ATOM 7242 C CA . SER A 0 921 . -1.549 3.399 -34.036 1.00 81.58 921 A 1 ATOM 7243 C C . SER A 0 921 . -0.447 4.174 -33.294 1.00 81.58 921 A 1 ATOM 7244 C CB . SER A 0 921 . -2.724 4.283 -34.479 1.00 81.58 921 A 1 ATOM 7245 O O . SER A 0 921 . -0.663 4.725 -32.212 1.00 81.58 921 A 1 ATOM 7246 O OG . SER A 0 921 . -3.529 4.722 -33.403 1.00 81.58 921 A 1 ATOM 7247 N N . HIS A 0 922 . 0.760 4.260 -33.866 1.00 77.28 922 A 1 ATOM 7248 C CA . HIS A 0 922 . 1.850 5.077 -33.316 1.00 77.28 922 A 1 ATOM 7249 C C . HIS A 0 922 . 2.604 5.846 -34.408 1.00 77.28 922 A 1 ATOM 7250 C CB . HIS A 0 922 . 2.810 4.220 -32.477 1.00 77.28 922 A 1 ATOM 7251 O O . HIS A 0 922 . 3.331 5.257 -35.200 1.00 77.28 922 A 1 ATOM 7252 C CG . HIS A 0 922 . 3.687 5.108 -31.636 1.00 77.28 922 A 1 ATOM 7253 C CD2 . HIS A 0 922 . 3.415 5.519 -30.362 1.00 77.28 922 A 1 ATOM 7254 N ND1 . HIS A 0 922 . 4.808 5.792 -32.052 1.00 77.28 922 A 1 ATOM 7255 C CE1 . HIS A 0 922 . 5.194 6.599 -31.048 1.00 77.28 922 A 1 ATOM 7256 N NE2 . HIS A 0 922 . 4.356 6.481 -30.012 1.00 77.28 922 A 1 ATOM 7257 N N . LYS A 0 923 . 2.466 7.180 -34.422 1.00 71.24 923 A 1 ATOM 7258 C CA . LYS A 0 923 . 2.968 8.045 -35.509 1.00 71.24 923 A 1 ATOM 7259 C C . LYS A 0 923 . 4.466 7.908 -35.787 1.00 71.24 923 A 1 ATOM 7260 C CB . LYS A 0 923 . 2.687 9.521 -35.204 1.00 71.24 923 A 1 ATOM 7261 O O . LYS A 0 923 . 4.853 7.957 -36.945 1.00 71.24 923 A 1 ATOM 7262 C CG . LYS A 0 923 . 1.203 9.911 -35.230 1.00 71.24 923 A 1 ATOM 7263 C CD . LYS A 0 923 . 1.122 11.440 -35.122 1.00 71.24 923 A 1 ATOM 7264 C CE . LYS A 0 923 . -0.314 11.960 -35.198 1.00 71.24 923 A 1 ATOM 7265 N NZ . LYS A 0 923 . -0.314 13.444 -35.262 1.00 71.24 923 A 1 ATOM 7266 N N . SER A 0 924 . 5.288 7.769 -34.745 1.00 66.69 924 A 1 ATOM 7267 C CA . SER A 0 924 . 6.753 7.751 -34.882 1.00 66.69 924 A 1 ATOM 7268 C C . SER A 0 924 . 7.307 6.443 -35.447 1.00 66.69 924 A 1 ATOM 7269 C CB . SER A 0 924 . 7.439 8.018 -33.537 1.00 66.69 924 A 1 ATOM 7270 O O . SER A 0 924 . 8.458 6.416 -35.849 1.00 66.69 924 A 1 ATOM 7271 O OG . SER A 0 924 . 6.765 9.034 -32.811 1.00 66.69 924 A 1 ATOM 7272 N N . MET A 0 925 . 6.500 5.375 -35.464 1.00 66.06 925 A 1 ATOM 7273 C CA . MET A 0 925 . 6.901 4.032 -35.898 1.00 66.06 925 A 1 ATOM 7274 C C . MET A 0 925 . 6.085 3.625 -37.130 1.00 66.06 925 A 1 ATOM 7275 C CB . MET A 0 925 . 6.788 3.023 -34.734 1.00 66.06 925 A 1 ATOM 7276 O O . MET A 0 925 . 5.488 2.553 -37.164 1.00 66.06 925 A 1 ATOM 7277 C CG . MET A 0 925 . 7.592 3.407 -33.482 1.00 66.06 925 A 1 ATOM 7278 S SD . MET A 0 925 . 9.319 3.846 -33.810 1.00 66.06 925 A 1 ATOM 7279 C CE . MET A 0 925 . 9.964 4.087 -32.138 1.00 66.06 925 A 1 ATOM 7280 N N . ASN A 0 926 . 5.968 4.534 -38.103 1.00 59.82 926 A 1 ATOM 7281 C CA . ASN A 0 926 . 5.173 4.372 -39.330 1.00 59.82 926 A 1 ATOM 7282 C C . ASN A 0 926 . 6.026 4.276 -40.609 1.00 59.82 926 A 1 ATOM 7283 C CB . ASN A 0 926 . 4.161 5.533 -39.428 1.00 59.82 926 A 1 ATOM 7284 O O . ASN A 0 926 . 5.458 4.161 -41.691 1.00 59.82 926 A 1 ATOM 7285 C CG . ASN A 0 926 . 2.852 5.315 -38.691 1.00 59.82 926 A 1 ATOM 7286 N ND2 . ASN A 0 926 . 1.909 6.207 -38.893 1.00 59.82 926 A 1 ATOM 7287 O OD1 . ASN A 0 926 . 2.608 4.357 -37.975 1.00 59.82 926 A 1 ATOM 7288 N N . THR A 0 927 . 7.349 4.391 -40.496 1.00 56.43 927 A 1 ATOM 7289 C CA . THR A 0 927 . 8.233 4.785 -41.607 1.00 56.43 927 A 1 ATOM 7290 C C . THR A 0 927 . 8.881 3.631 -42.365 1.00 56.43 927 A 1 ATOM 7291 C CB . THR A 0 927 . 9.351 5.727 -41.108 1.00 56.43 927 A 1 ATOM 7292 O O . THR A 0 927 . 9.393 3.858 -43.454 1.00 56.43 927 A 1 ATOM 7293 C CG2 . THR A 0 927 . 9.413 6.995 -41.956 1.00 56.43 927 A 1 ATOM 7294 O OG1 . THR A 0 927 . 9.151 6.143 -39.766 1.00 56.43 927 A 1 ATOM 7295 N N . GLU A 0 928 . 8.868 2.420 -41.811 1.00 53.73 928 A 1 ATOM 7296 C CA . GLU A 0 928 . 9.573 1.262 -42.369 1.00 53.73 928 A 1 ATOM 7297 C C . GLU A 0 928 . 8.586 0.158 -42.754 1.00 53.73 928 A 1 ATOM 7298 C CB . GLU A 0 928 . 10.673 0.809 -41.403 1.00 53.73 928 A 1 ATOM 7299 O O . GLU A 0 928 . 7.572 -0.071 -42.084 1.00 53.73 928 A 1 ATOM 7300 C CG . GLU A 0 928 . 11.839 1.813 -41.452 1.00 53.73 928 A 1 ATOM 7301 C CD . GLU A 0 928 . 12.754 1.665 -40.241 1.00 53.73 928 A 1 ATOM 7302 O OE1 . GLU A 0 928 . 12.874 2.669 -39.495 1.00 53.73 928 A 1 ATOM 7303 O OE2 . GLU A 0 928 . 13.247 0.540 -40.041 1.00 53.73 928 A 1 ATOM 7304 N N . ILE A 0 929 . 8.849 -0.458 -43.907 1.00 52.27 929 A 1 ATOM 7305 C CA . ILE A 0 929 . 7.875 -1.252 -44.655 1.00 52.27 929 A 1 ATOM 7306 C C . ILE A 0 929 . 7.995 -2.717 -44.240 1.00 52.27 929 A 1 ATOM 7307 C CB . ILE A 0 929 . 8.051 -1.037 -46.181 1.00 52.27 929 A 1 ATOM 7308 O O . ILE A 0 929 . 8.916 -3.421 -44.640 1.00 52.27 929 A 1 ATOM 7309 C CG1 . ILE A 0 929 . 7.856 0.456 -46.550 1.00 52.27 929 A 1 ATOM 7310 C CG2 . ILE A 0 929 . 7.060 -1.914 -46.974 1.00 52.27 929 A 1 ATOM 7311 C CD1 . ILE A 0 929 . 8.249 0.805 -47.991 1.00 52.27 929 A 1 ATOM 7312 N N . SER A 0 930 . 7.012 -3.197 -43.482 1.00 58.18 930 A 1 ATOM 7313 C CA . SER A 0 930 . 6.727 -4.628 -43.379 1.00 58.18 930 A 1 ATOM 7314 C C . SER A 0 930 . 6.393 -5.168 -44.772 1.00 58.18 930 A 1 ATOM 7315 C CB . SER A 0 930 . 5.527 -4.838 -42.446 1.00 58.18 930 A 1 ATOM 7316 O O . SER A 0 930 . 5.410 -4.706 -45.355 1.00 58.18 930 A 1 ATOM 7317 O OG . SER A 0 930 . 4.455 -4.007 -42.860 1.00 58.18 930 A 1 ATOM 7318 N N . ASN A 0 931 . 7.193 -6.117 -45.276 1.00 65.27 931 A 1 ATOM 7319 C CA . ASN A 0 931 . 7.131 -6.660 -46.640 1.00 65.27 931 A 1 ATOM 7320 C C . ASN A 0 931 . 5.704 -6.727 -47.208 1.00 65.27 931 A 1 ATOM 7321 C CB . ASN A 0 931 . 7.762 -8.070 -46.671 1.00 65.27 931 A 1 ATOM 7322 O O . ASN A 0 931 . 4.814 -7.350 -46.610 1.00 65.27 931 A 1 ATOM 7323 C CG . ASN A 0 931 . 9.234 -8.117 -46.297 1.00 65.27 931 A 1 ATOM 7324 N ND2 . ASN A 0 931 . 9.848 -9.274 -46.355 1.00 65.27 931 A 1 ATOM 7325 O OD1 . ASN A 0 931 . 9.847 -7.137 -45.920 1.00 65.27 931 A 1 ATOM 7326 N N . GLU A 0 932 . 5.503 -6.107 -48.374 1.00 71.15 932 A 1 ATOM 7327 C CA . GLU A 0 932 . 4.226 -6.141 -49.087 1.00 71.15 932 A 1 ATOM 7328 C C . GLU A 0 932 . 3.778 -7.588 -49.353 1.00 71.15 932 A 1 ATOM 7329 C CB . GLU A 0 932 . 4.281 -5.312 -50.384 1.00 71.15 932 A 1 ATOM 7330 O O . GLU A 0 932 . 4.564 -8.539 -49.299 1.00 71.15 932 A 1 ATOM 7331 C CG . GLU A 0 932 . 4.541 -3.818 -50.112 1.00 71.15 932 A 1 ATOM 7332 C CD . GLU A 0 932 . 4.277 -2.902 -51.324 1.00 71.15 932 A 1 ATOM 7333 O OE1 . GLU A 0 932 . 4.203 -1.673 -51.096 1.00 71.15 932 A 1 ATOM 7334 O OE2 . GLU A 0 932 . 4.095 -3.419 -52.448 1.00 71.15 932 A 1 ATOM 7335 N N . LEU A 0 933 . 2.475 -7.779 -49.544 1.00 76.03 933 A 1 ATOM 7336 C CA . LEU A 0 933 . 1.889 -9.109 -49.675 1.00 76.03 933 A 1 ATOM 7337 C C . LEU A 0 933 . 2.186 -9.702 -51.063 1.00 76.03 933 A 1 ATOM 7338 C CB . LEU A 0 933 . 0.388 -8.985 -49.368 1.00 76.03 933 A 1 ATOM 7339 O O . LEU A 0 933 . 1.729 -9.165 -52.067 1.00 76.03 933 A 1 ATOM 7340 C CG . LEU A 0 933 . -0.306 -10.331 -49.126 1.00 76.03 933 A 1 ATOM 7341 C CD1 . LEU A 0 933 . 0.181 -11.005 -47.842 1.00 76.03 933 A 1 ATOM 7342 C CD2 . LEU A 0 933 . -1.809 -10.092 -48.988 1.00 76.03 933 A 1 ATOM 7343 N N . THR A 0 934 . 2.928 -10.809 -51.130 1.00 76.42 934 A 1 ATOM 7344 C CA . THR A 0 934 . 3.277 -11.459 -52.410 1.00 76.42 934 A 1 ATOM 7345 C C . THR A 0 934 . 2.107 -12.270 -52.984 1.00 76.42 934 A 1 ATOM 7346 C CB . THR A 0 934 . 4.521 -12.348 -52.270 1.00 76.42 934 A 1 ATOM 7347 O O . THR A 0 934 . 1.218 -12.702 -52.246 1.00 76.42 934 A 1 ATOM 7348 C CG2 . THR A 0 934 . 5.761 -11.579 -51.819 1.00 76.42 934 A 1 ATOM 7349 O OG1 . THR A 0 934 . 4.287 -13.370 -51.337 1.00 76.42 934 A 1 ATOM 7350 N N . GLN A 0 935 . 2.082 -12.528 -54.302 1.00 75.89 935 A 1 ATOM 7351 C CA . GLN A 0 935 . 0.983 -13.301 -54.910 1.00 75.89 935 A 1 ATOM 7352 C C . GLN A 0 935 . 0.889 -14.744 -54.384 1.00 75.89 935 A 1 ATOM 7353 C CB . GLN A 0 935 . 1.086 -13.327 -56.443 1.00 75.89 935 A 1 ATOM 7354 O O . GLN A 0 935 . -0.212 -15.276 -54.243 1.00 75.89 935 A 1 ATOM 7355 C CG . GLN A 0 935 . 0.874 -11.945 -57.080 1.00 75.89 935 A 1 ATOM 7356 C CD . GLN A 0 935 . 0.373 -11.996 -58.525 1.00 75.89 935 A 1 ATOM 7357 N NE2 . GLN A 0 935 . 0.164 -10.851 -59.130 1.00 75.89 935 A 1 ATOM 7358 O OE1 . GLN A 0 935 . 0.029 -13.016 -59.106 1.00 75.89 935 A 1 ATOM 7359 N N . SER A 0 936 . 2.019 -15.373 -54.051 1.00 78.91 936 A 1 ATOM 7360 C CA . SER A 0 936 . 2.053 -16.695 -53.411 1.00 78.91 936 A 1 ATOM 7361 C C . SER A 0 936 . 1.404 -16.676 -52.024 1.00 78.91 936 A 1 ATOM 7362 C CB . SER A 0 936 . 3.500 -17.195 -53.320 1.00 78.91 936 A 1 ATOM 7363 O O . SER A 0 936 . 0.647 -17.586 -51.694 1.00 78.91 936 A 1 ATOM 7364 O OG . SER A 0 936 . 4.339 -16.160 -52.846 1.00 78.91 936 A 1 ATOM 7365 N N . GLU A 0 937 . 1.615 -15.618 -51.239 1.00 83.23 937 A 1 ATOM 7366 C CA . GLU A 0 937 . 0.931 -15.429 -49.956 1.00 83.23 937 A 1 ATOM 7367 C C . GLU A 0 937 . -0.561 -15.124 -50.127 1.00 83.23 937 A 1 ATOM 7368 C CB . GLU A 0 937 . 1.596 -14.311 -49.154 1.00 83.23 937 A 1 ATOM 7369 O O . GLU A 0 937 . -1.362 -15.661 -49.368 1.00 83.23 937 A 1 ATOM 7370 C CG . GLU A 0 937 . 3.000 -14.693 -48.677 1.00 83.23 937 A 1 ATOM 7371 C CD . GLU A 0 937 . 3.675 -13.455 -48.097 1.00 83.23 937 A 1 ATOM 7372 O OE1 . GLU A 0 937 . 3.883 -13.405 -46.867 1.00 83.23 937 A 1 ATOM 7373 O OE2 . GLU A 0 937 . 3.891 -12.468 -48.841 1.00 83.23 937 A 1 ATOM 7374 N N . ILE A 0 938 . -0.969 -14.336 -51.133 1.00 81.95 938 A 1 ATOM 7375 C CA . ILE A 0 938 . -2.398 -14.108 -51.431 1.00 81.95 938 A 1 ATOM 7376 C C . ILE A 0 938 . -3.102 -15.440 -51.714 1.00 81.95 938 A 1 ATOM 7377 C CB . ILE A 0 938 . -2.601 -13.101 -52.594 1.00 81.95 938 A 1 ATOM 7378 O O . ILE A 0 938 . -4.129 -15.721 -51.100 1.00 81.95 938 A 1 ATOM 7379 C CG1 . ILE A 0 938 . -2.140 -11.698 -52.149 1.00 81.95 938 A 1 ATOM 7380 C CG2 . ILE A 0 938 . -4.079 -13.044 -53.037 1.00 81.95 938 A 1 ATOM 7381 C CD1 . ILE A 0 938 . -2.140 -10.623 -53.243 1.00 81.95 938 A 1 ATOM 7382 N N . ASN A 0 939 . -2.526 -16.273 -52.584 1.00 83.65 939 A 1 ATOM 7383 C CA . ASN A 0 939 . -3.093 -17.572 -52.963 1.00 83.65 939 A 1 ATOM 7384 C C . ASN A 0 939 . -3.024 -18.623 -51.834 1.00 83.65 939 A 1 ATOM 7385 C CB . ASN A 0 939 . -2.370 -18.058 -54.230 1.00 83.65 939 A 1 ATOM 7386 O O . ASN A 0 939 . -3.753 -19.609 -51.874 1.00 83.65 939 A 1 ATOM 7387 C CG . ASN A 0 939 . -2.602 -17.173 -55.447 1.00 83.65 939 A 1 ATOM 7388 N ND2 . ASN A 0 939 . -1.640 -17.093 -56.336 1.00 83.65 939 A 1 ATOM 7389 O OD1 . ASN A 0 939 . -3.637 -16.555 -55.638 1.00 83.65 939 A 1 ATOM 7390 N N . SER A 0 940 . -2.167 -18.417 -50.828 1.00 86.70 940 A 1 ATOM 7391 C CA . SER A 0 940 . -2.100 -19.228 -49.602 1.00 86.70 940 A 1 ATOM 7392 C C . SER A 0 940 . -3.129 -18.776 -48.549 1.00 86.70 940 A 1 ATOM 7393 C CB . SER A 0 940 . -0.669 -19.142 -49.060 1.00 86.70 940 A 1 ATOM 7394 O O . SER A 0 940 . -3.720 -19.591 -47.841 1.00 86.70 940 A 1 ATOM 7395 O OG . SER A 0 940 . -0.486 -19.957 -47.921 1.00 86.70 940 A 1 ATOM 7396 N N . LEU A 0 941 . -3.392 -17.466 -48.460 1.00 84.57 941 A 1 ATOM 7397 C CA . LEU A 0 941 . -4.300 -16.866 -47.475 1.00 84.57 941 A 1 ATOM 7398 C C . LEU A 0 941 . -5.767 -16.807 -47.929 1.00 84.57 941 A 1 ATOM 7399 C CB . LEU A 0 941 . -3.784 -15.460 -47.117 1.00 84.57 941 A 1 ATOM 7400 O O . LEU A 0 941 . -6.652 -16.724 -47.073 1.00 84.57 941 A 1 ATOM 7401 C CG . LEU A 0 941 . -2.457 -15.458 -46.332 1.00 84.57 941 A 1 ATOM 7402 C CD1 . LEU A 0 941 . -1.909 -14.033 -46.263 1.00 84.57 941 A 1 ATOM 7403 C CD2 . LEU A 0 941 . -2.633 -15.964 -44.898 1.00 84.57 941 A 1 ATOM 7404 N N . PHE A 0 942 . -6.044 -16.859 -49.234 1.00 88.86 942 A 1 ATOM 7405 C CA . PHE A 0 942 . -7.392 -16.831 -49.807 1.00 88.86 942 A 1 ATOM 7406 C C . PHE A 0 942 . -7.512 -17.825 -50.964 1.00 88.86 942 A 1 ATOM 7407 C CB . PHE A 0 942 . -7.722 -15.417 -50.313 1.00 88.86 942 A 1 ATOM 7408 O O . PHE A 0 942 . -6.739 -17.767 -51.919 1.00 88.86 942 A 1 ATOM 7409 C CG . PHE A 0 942 . -7.676 -14.336 -49.251 1.00 88.86 942 A 1 ATOM 7410 C CD1 . PHE A 0 942 . -8.756 -14.173 -48.362 1.00 88.86 942 A 1 ATOM 7411 C CD2 . PHE A 0 942 . -6.546 -13.506 -49.141 1.00 88.86 942 A 1 ATOM 7412 C CE1 . PHE A 0 942 . -8.703 -13.187 -47.360 1.00 88.86 942 A 1 ATOM 7413 C CE2 . PHE A 0 942 . -6.495 -12.516 -48.145 1.00 88.86 942 A 1 ATOM 7414 C CZ . PHE A 0 942 . -7.570 -12.362 -47.249 1.00 88.86 942 A 1 ATOM 7415 N N . ASN A 0 943 . -8.530 -18.689 -50.930 1.00 88.93 943 A 1 ATOM 7416 C CA . ASN A 0 943 . -8.836 -19.530 -52.084 1.00 88.93 943 A 1 ATOM 7417 C C . ASN A 0 943 . -9.405 -18.672 -53.228 1.00 88.93 943 A 1 ATOM 7418 C CB . ASN A 0 943 . -9.821 -20.639 -51.683 1.00 88.93 943 A 1 ATOM 7419 O O . ASN A 0 943 . -9.992 -17.612 -52.998 1.00 88.93 943 A 1 ATOM 7420 C CG . ASN A 0 943 . -9.308 -21.502 -50.548 1.00 88.93 943 A 1 ATOM 7421 N ND2 . ASN A 0 943 . -9.975 -21.493 -49.422 1.00 88.93 943 A 1 ATOM 7422 O OD1 . ASN A 0 943 . -8.311 -22.187 -50.663 1.00 88.93 943 A 1 ATOM 7423 N N . ALA A 0 944 . -9.353 -19.172 -54.466 1.00 88.00 944 A 1 ATOM 7424 C CA . ALA A 0 944 . -9.998 -18.508 -55.606 1.00 88.00 944 A 1 ATOM 7425 C C . ALA A 0 944 . -11.507 -18.258 -55.372 1.00 88.00 944 A 1 ATOM 7426 C CB . ALA A 0 944 . -9.757 -19.363 -56.856 1.00 88.00 944 A 1 ATOM 7427 O O . ALA A 0 944 . -12.036 -17.216 -55.760 1.00 88.00 944 A 1 ATOM 7428 N N . VAL A 0 945 . -12.176 -19.179 -54.665 1.00 91.49 945 A 1 ATOM 7429 C CA . VAL A 0 945 . -13.578 -19.046 -54.232 1.00 91.49 945 A 1 ATOM 7430 C C . VAL A 0 945 . -13.758 -17.895 -53.235 1.00 91.49 945 A 1 ATOM 7431 C CB . VAL A 0 945 . -14.087 -20.371 -53.622 1.00 91.49 945 A 1 ATOM 7432 O O . VAL A 0 945 . -14.746 -17.174 -53.320 1.00 91.49 945 A 1 ATOM 7433 C CG1 . VAL A 0 945 . -15.567 -20.295 -53.224 1.00 91.49 945 A 1 ATOM 7434 C CG2 . VAL A 0 945 . -13.941 -21.537 -54.612 1.00 91.49 945 A 1 ATOM 7435 N N . ASP A 0 946 . -12.804 -17.666 -52.332 1.00 91.76 946 A 1 ATOM 7436 C CA . ASP A 0 946 . -12.872 -16.595 -51.328 1.00 91.76 946 A 1 ATOM 7437 C C . ASP A 0 946 . -12.702 -15.213 -51.964 1.00 91.76 946 A 1 ATOM 7438 C CB . ASP A 0 946 . -11.825 -16.841 -50.233 1.00 91.76 946 A 1 ATOM 7439 O O . ASP A 0 946 . -13.451 -14.285 -51.653 1.00 91.76 946 A 1 ATOM 7440 C CG . ASP A 0 946 . -12.056 -18.165 -49.502 1.00 91.76 946 A 1 ATOM 7441 O OD1 . ASP A 0 946 . -13.240 -18.489 -49.245 1.00 91.76 946 A 1 ATOM 7442 O OD2 . ASP A 0 946 . -11.045 -18.855 -49.232 1.00 91.76 946 A 1 ATOM 7443 N N . LEU A 0 947 . -11.788 -15.089 -52.931 1.00 89.74 947 A 1 ATOM 7444 C CA . LEU A 0 947 . -11.644 -13.875 -53.739 1.00 89.74 947 A 1 ATOM 7445 C C . LEU A 0 947 . -12.916 -13.579 -54.553 1.00 89.74 947 A 1 ATOM 7446 C CB . LEU A 0 947 . -10.410 -14.009 -54.651 1.00 89.74 947 A 1 ATOM 7447 O O . LEU A 0 947 . -13.323 -12.422 -54.662 1.00 89.74 947 A 1 ATOM 7448 C CG . LEU A 0 947 . -9.062 -14.134 -53.909 1.00 89.74 947 A 1 ATOM 7449 C CD1 . LEU A 0 947 . -7.941 -14.319 -54.931 1.00 89.74 947 A 1 ATOM 7450 C CD2 . LEU A 0 947 . -8.736 -12.896 -53.068 1.00 89.74 947 A 1 ATOM 7451 N N . GLU A 0 948 . -13.589 -14.603 -55.083 1.00 89.72 948 A 1 ATOM 7452 C CA . GLU A 0 948 . -14.856 -14.435 -55.805 1.00 89.72 948 A 1 ATOM 7453 C C . GLU A 0 948 . -16.038 -14.113 -54.869 1.00 89.72 948 A 1 ATOM 7454 C CB . GLU A 0 948 . -15.091 -15.668 -56.691 1.00 89.72 948 A 1 ATOM 7455 O O . GLU A 0 948 . -16.844 -13.238 -55.185 1.00 89.72 948 A 1 ATOM 7456 C CG . GLU A 0 948 . -16.393 -15.641 -57.506 1.00 89.72 948 A 1 ATOM 7457 C CD . GLU A 0 948 . -16.586 -14.421 -58.424 1.00 89.72 948 A 1 ATOM 7458 O OE1 . GLU A 0 948 . -17.763 -14.237 -58.826 1.00 89.72 948 A 1 ATOM 7459 O OE2 . GLU A 0 948 . -15.605 -13.693 -58.717 1.00 89.72 948 A 1 ATOM 7460 N N . ARG A 0 949 . -16.114 -14.718 -53.673 1.00 91.86 949 A 1 ATOM 7461 C CA . ARG A 0 949 . -17.075 -14.339 -52.614 1.00 91.86 949 A 1 ATOM 7462 C C . ARG A 0 949 . -16.933 -12.859 -52.251 1.00 91.86 949 A 1 ATOM 7463 C CB . ARG A 0 949 . -16.860 -15.219 -51.366 1.00 91.86 949 A 1 ATOM 7464 O O . ARG A 0 949 . -17.927 -12.131 -52.220 1.00 91.86 949 A 1 ATOM 7465 C CG . ARG A 0 949 . -17.351 -16.669 -51.537 1.00 91.86 949 A 1 ATOM 7466 C CD . ARG A 0 949 . -16.754 -17.606 -50.471 1.00 91.86 949 A 1 ATOM 7467 N NE . ARG A 0 949 . -17.195 -17.228 -49.121 1.00 91.86 949 A 1 ATOM 7468 N NH1 . ARG A 0 949 . -15.548 -18.186 -47.749 1.00 91.86 949 A 1 ATOM 7469 N NH2 . ARG A 0 949 . -17.305 -17.193 -46.905 1.00 91.86 949 A 1 ATOM 7470 C CZ . ARG A 0 949 . -16.665 -17.555 -47.959 1.00 91.86 949 A 1 ATOM 7471 N N . LEU A 0 950 . -15.696 -12.393 -52.067 1.00 90.96 950 A 1 ATOM 7472 C CA . LEU A 0 950 . -15.373 -10.987 -51.819 1.00 90.96 950 A 1 ATOM 7473 C C . LEU A 0 950 . -15.802 -10.081 -52.991 1.00 90.96 950 A 1 ATOM 7474 C CB . LEU A 0 950 . -13.865 -10.880 -51.504 1.00 90.96 950 A 1 ATOM 7475 O O . LEU A 0 950 . -16.460 -9.064 -52.764 1.00 90.96 950 A 1 ATOM 7476 C CG . LEU A 0 950 . -13.466 -11.417 -50.117 1.00 90.96 950 A 1 ATOM 7477 C CD1 . LEU A 0 950 . -11.943 -11.517 -50.005 1.00 90.96 950 A 1 ATOM 7478 C CD2 . LEU A 0 950 . -13.951 -10.505 -48.991 1.00 90.96 950 A 1 ATOM 7479 N N . ARG A 0 951 . -15.514 -10.455 -54.247 1.00 90.62 951 A 1 ATOM 7480 C CA . ARG A 0 951 . -15.954 -9.699 -55.442 1.00 90.62 951 A 1 ATOM 7481 C C . ARG A 0 951 . -17.475 -9.649 -55.608 1.00 90.62 951 A 1 ATOM 7482 C CB . ARG A 0 951 . -15.314 -10.286 -56.706 1.00 90.62 951 A 1 ATOM 7483 O O . ARG A 0 951 . -18.003 -8.628 -56.042 1.00 90.62 951 A 1 ATOM 7484 C CG . ARG A 0 951 . -13.826 -9.933 -56.838 1.00 90.62 951 A 1 ATOM 7485 C CD . ARG A 0 951 . -13.265 -10.652 -58.065 1.00 90.62 951 A 1 ATOM 7486 N NE . ARG A 0 951 . -11.804 -10.480 -58.196 1.00 90.62 951 A 1 ATOM 7487 N NH1 . ARG A 0 951 . -11.356 -12.614 -58.929 1.00 90.62 951 A 1 ATOM 7488 N NH2 . ARG A 0 951 . -9.684 -11.178 -58.611 1.00 90.62 951 A 1 ATOM 7489 C CZ . ARG A 0 951 . -10.958 -11.419 -58.578 1.00 90.62 951 A 1 ATOM 7490 N N . ARG A 0 952 . -18.204 -10.706 -55.242 1.00 91.30 952 A 1 ATOM 7491 C CA . ARG A 0 952 . -19.678 -10.698 -55.237 1.00 91.30 952 A 1 ATOM 7492 C C . ARG A 0 952 . -20.235 -9.795 -54.139 1.00 91.30 952 A 1 ATOM 7493 C CB . ARG A 0 952 . -20.215 -12.126 -55.118 1.00 91.30 952 A 1 ATOM 7494 O O . ARG A 0 952 . -21.176 -9.048 -54.399 1.00 91.30 952 A 1 ATOM 7495 C CG . ARG A 0 952 . -19.952 -12.919 -56.401 1.00 91.30 952 A 1 ATOM 7496 C CD . ARG A 0 952 . -20.415 -14.367 -56.246 1.00 91.30 952 A 1 ATOM 7497 N NE . ARG A 0 952 . -20.019 -15.131 -57.434 1.00 91.30 952 A 1 ATOM 7498 N NH1 . ARG A 0 952 . -21.543 -16.853 -57.328 1.00 91.30 952 A 1 ATOM 7499 N NH2 . ARG A 0 952 . -20.004 -16.774 -58.960 1.00 91.30 952 A 1 ATOM 7500 C CZ . ARG A 0 952 . -20.531 -16.251 -57.894 1.00 91.30 952 A 1 ATOM 7501 N N . TYR A 0 953 . -19.610 -9.779 -52.962 1.00 90.75 953 A 1 ATOM 7502 C CA . TYR A 0 953 . -19.965 -8.850 -51.888 1.00 90.75 953 A 1 ATOM 7503 C C . TYR A 0 953 . -19.711 -7.385 -52.271 1.00 90.75 953 A 1 ATOM 7504 C CB . TYR A 0 953 . -19.226 -9.241 -50.609 1.00 90.75 953 A 1 ATOM 7505 O O . TYR A 0 953 . -20.578 -6.551 -52.043 1.00 90.75 953 A 1 ATOM 7506 C CG . TYR A 0 953 . -19.598 -8.397 -49.404 1.00 90.75 953 A 1 ATOM 7507 C CD1 . TYR A 0 953 . -18.774 -7.333 -48.988 1.00 90.75 953 A 1 ATOM 7508 C CD2 . TYR A 0 953 . -20.790 -8.665 -48.710 1.00 90.75 953 A 1 ATOM 7509 C CE1 . TYR A 0 953 . -19.135 -6.549 -47.873 1.00 90.75 953 A 1 ATOM 7510 C CE2 . TYR A 0 953 . -21.182 -7.853 -47.631 1.00 90.75 953 A 1 ATOM 7511 O OH . TYR A 0 953 . -20.728 -6.029 -46.147 1.00 90.75 953 A 1 ATOM 7512 C CZ . TYR A 0 953 . -20.352 -6.800 -47.202 1.00 90.75 953 A 1 ATOM 7513 N N . SER A 0 954 . -18.601 -7.049 -52.944 1.00 87.85 954 A 1 ATOM 7514 C CA . SER A 0 954 . -18.360 -5.670 -53.423 1.00 87.85 954 A 1 ATOM 7515 C C . SER A 0 954 . -19.228 -5.244 -54.616 1.00 87.85 954 A 1 ATOM 7516 C CB . SER A 0 954 . -16.880 -5.436 -53.714 1.00 87.85 954 A 1 ATOM 7517 O O . SER A 0 954 . -19.289 -4.055 -54.934 1.00 87.85 954 A 1 ATOM 7518 O OG . SER A 0 954 . -16.441 -6.163 -54.843 1.00 87.85 954 A 1 ATOM 7519 N N . ARG A 0 955 . -19.946 -6.192 -55.234 1.00 88.38 955 A 1 ATOM 7520 C CA . ARG A 0 955 . -21.056 -5.964 -56.177 1.00 88.38 955 A 1 ATOM 7521 C C . ARG A 0 955 . -22.440 -5.975 -55.503 1.00 88.38 955 A 1 ATOM 7522 C CB . ARG A 0 955 . -20.980 -6.999 -57.314 1.00 88.38 955 A 1 ATOM 7523 O O . ARG A 0 955 . -23.441 -5.842 -56.194 1.00 88.38 955 A 1 ATOM 7524 C CG . ARG A 0 955 . -19.767 -6.801 -58.234 1.00 88.38 955 A 1 ATOM 7525 C CD . ARG A 0 955 . -19.686 -7.966 -59.229 1.00 88.38 955 A 1 ATOM 7526 N NE . ARG A 0 955 . -18.557 -7.812 -60.166 1.00 88.38 955 A 1 ATOM 7527 N NH1 . ARG A 0 955 . -18.776 -9.841 -61.226 1.00 88.38 955 A 1 ATOM 7528 N NH2 . ARG A 0 955 . -17.158 -8.443 -61.851 1.00 88.38 955 A 1 ATOM 7529 C CZ . ARG A 0 955 . -18.171 -8.696 -61.072 1.00 88.38 955 A 1 ATOM 7530 N N . SER A 0 956 . -22.507 -6.124 -54.176 1.00 85.59 956 A 1 ATOM 7531 C CA . SER A 0 956 . -23.741 -6.230 -53.376 1.00 85.59 956 A 1 ATOM 7532 C C . SER A 0 956 . -24.642 -7.430 -53.727 1.00 85.59 956 A 1 ATOM 7533 C CB . SER A 0 956 . -24.502 -4.897 -53.369 1.00 85.59 956 A 1 ATOM 7534 O O . SER A 0 956 . -25.843 -7.396 -53.474 1.00 85.59 956 A 1 ATOM 7535 O OG . SER A 0 956 . -25.444 -4.884 -52.318 1.00 85.59 956 A 1 ATOM 7536 N N . LEU A 0 957 . -24.070 -8.503 -54.289 1.00 88.83 957 A 1 ATOM 7537 C CA . LEU A 0 957 . -24.789 -9.722 -54.704 1.00 88.83 957 A 1 ATOM 7538 C C . LEU A 0 957 . -24.859 -10.803 -53.608 1.00 88.83 957 A 1 ATOM 7539 C CB . LEU A 0 957 . -24.105 -10.298 -55.961 1.00 88.83 957 A 1 ATOM 7540 O O . LEU A 0 957 . -25.361 -11.897 -53.851 1.00 88.83 957 A 1 ATOM 7541 C CG . LEU A 0 957 . -24.059 -9.367 -57.183 1.00 88.83 957 A 1 ATOM 7542 C CD1 . LEU A 0 957 . -23.246 -10.038 -58.293 1.00 88.83 957 A 1 ATOM 7543 C CD2 . LEU A 0 957 . -25.451 -9.045 -57.724 1.00 88.83 957 A 1 ATOM 7544 N N . VAL A 0 958 . -24.263 -10.547 -52.441 1.00 85.82 958 A 1 ATOM 7545 C CA . VAL A 0 958 . -23.996 -11.529 -51.381 1.00 85.82 958 A 1 ATOM 7546 C C . VAL A 0 958 . -24.143 -10.851 -50.019 1.00 85.82 958 A 1 ATOM 7547 C CB . VAL A 0 958 . -22.579 -12.126 -51.577 1.00 85.82 958 A 1 ATOM 7548 O O . VAL A 0 958 . -23.669 -9.731 -49.838 1.00 85.82 958 A 1 ATOM 7549 C CG1 . VAL A 0 958 . -21.993 -12.803 -50.338 1.00 85.82 958 A 1 ATOM 7550 C CG2 . VAL A 0 958 . -22.586 -13.202 -52.672 1.00 85.82 958 A 1 ATOM 7551 N N . ASP A 0 959 . -24.757 -11.541 -49.057 1.00 87.10 959 A 1 ATOM 7552 C CA . ASP A 0 959 . -24.913 -11.056 -47.681 1.00 87.10 959 A 1 ATOM 7553 C C . ASP A 0 959 . -23.594 -11.031 -46.896 1.00 87.10 959 A 1 ATOM 7554 C CB . ASP A 0 959 . -25.916 -11.935 -46.913 1.00 87.10 959 A 1 ATOM 7555 O O . ASP A 0 959 . -22.724 -11.888 -47.059 1.00 87.10 959 A 1 ATOM 7556 C CG . ASP A 0 959 . -27.383 -11.584 -47.157 1.00 87.10 959 A 1 ATOM 7557 O OD1 . ASP A 0 959 . -27.652 -10.416 -47.510 1.00 87.10 959 A 1 ATOM 7558 O OD2 . ASP A 0 959 . -28.210 -12.475 -46.881 1.00 87.10 959 A 1 ATOM 7559 N N . PHE A 0 960 . -23.499 -10.107 -45.934 1.00 85.66 960 A 1 ATOM 7560 C CA . PHE A 0 960 . -22.370 -9.982 -44.998 1.00 85.66 960 A 1 ATOM 7561 C C . PHE A 0 960 . -21.970 -11.312 -44.328 1.00 85.66 960 A 1 ATOM 7562 C CB . PHE A 0 960 . -22.740 -8.917 -43.946 1.00 85.66 960 A 1 ATOM 7563 O O . PHE A 0 960 . -20.780 -11.592 -44.165 1.00 85.66 960 A 1 ATOM 7564 C CG . PHE A 0 960 . -22.019 -9.072 -42.620 1.00 85.66 960 A 1 ATOM 7565 C CD1 . PHE A 0 960 . -22.736 -9.457 -41.470 1.00 85.66 960 A 1 ATOM 7566 C CD2 . PHE A 0 960 . -20.619 -8.948 -42.562 1.00 85.66 960 A 1 ATOM 7567 C CE1 . PHE A 0 960 . -22.055 -9.714 -40.268 1.00 85.66 960 A 1 ATOM 7568 C CE2 . PHE A 0 960 . -19.937 -9.221 -41.364 1.00 85.66 960 A 1 ATOM 7569 C CZ . PHE A 0 960 . -20.657 -9.599 -40.217 1.00 85.66 960 A 1 ATOM 7570 N N . HIS A 0 961 . -22.943 -12.161 -43.982 1.00 88.23 961 A 1 ATOM 7571 C CA . HIS A 0 961 . -22.700 -13.452 -43.331 1.00 88.23 961 A 1 ATOM 7572 C C . HIS A 0 961 . -21.775 -14.380 -44.141 1.00 88.23 961 A 1 ATOM 7573 C CB . HIS A 0 961 . -24.052 -14.127 -43.059 1.00 88.23 961 A 1 ATOM 7574 O O . HIS A 0 961 . -21.035 -15.158 -43.548 1.00 88.23 961 A 1 ATOM 7575 C CG . HIS A 0 961 . -24.969 -13.285 -42.206 1.00 88.23 961 A 1 ATOM 7576 C CD2 . HIS A 0 961 . -24.750 -12.913 -40.906 1.00 88.23 961 A 1 ATOM 7577 N ND1 . HIS A 0 961 . -26.159 -12.710 -42.599 1.00 88.23 961 A 1 ATOM 7578 C CE1 . HIS A 0 961 . -26.643 -12.013 -41.556 1.00 88.23 961 A 1 ATOM 7579 N NE2 . HIS A 0 961 . -25.810 -12.094 -40.506 1.00 88.23 961 A 1 ATOM 7580 N N . LEU A 0 962 . -21.757 -14.250 -45.474 1.00 88.62 962 A 1 ATOM 7581 C CA . LEU A 0 962 . -20.911 -15.023 -46.393 1.00 88.62 962 A 1 ATOM 7582 C C . LEU A 0 962 . -19.511 -14.413 -46.620 1.00 88.62 962 A 1 ATOM 7583 C CB . LEU A 0 962 . -21.682 -15.203 -47.715 1.00 88.62 962 A 1 ATOM 7584 O O . LEU A 0 962 . -18.768 -14.916 -47.465 1.00 88.62 962 A 1 ATOM 7585 C CG . LEU A 0 962 . -22.835 -16.220 -47.659 1.00 88.62 962 A 1 ATOM 7586 C CD1 . LEU A 0 962 . -23.700 -16.092 -48.913 1.00 88.62 962 A 1 ATOM 7587 C CD2 . LEU A 0 962 . -22.311 -17.657 -47.591 1.00 88.62 962 A 1 ATOM 7588 N N . VAL A 0 963 . -19.146 -13.354 -45.886 1.00 88.63 963 A 1 ATOM 7589 C CA . VAL A 0 963 . -17.809 -12.716 -45.890 1.00 88.63 963 A 1 ATOM 7590 C C . VAL A 0 963 . -17.213 -12.574 -44.478 1.00 88.63 963 A 1 ATOM 7591 C CB . VAL A 0 963 . -17.898 -11.360 -46.631 1.00 88.63 963 A 1 ATOM 7592 O O . VAL A 0 963 . -16.017 -12.320 -44.326 1.00 88.63 963 A 1 ATOM 7593 C CG1 . VAL A 0 963 . -16.656 -10.465 -46.513 1.00 88.63 963 A 1 ATOM 7594 C CG2 . VAL A 0 963 . -18.123 -11.613 -48.126 1.00 88.63 963 A 1 ATOM 7595 N N . ASN A 0 964 . -18.016 -12.755 -43.426 1.00 88.22 964 A 1 ATOM 7596 C CA . ASN A 0 964 . -17.600 -12.572 -42.033 1.00 88.22 964 A 1 ATOM 7597 C C . ASN A 0 964 . -16.438 -13.494 -41.591 1.00 88.22 964 A 1 ATOM 7598 C CB . ASN A 0 964 . -18.849 -12.772 -41.162 1.00 88.22 964 A 1 ATOM 7599 O O . ASN A 0 964 . -15.659 -13.121 -40.722 1.00 88.22 964 A 1 ATOM 7600 C CG . ASN A 0 964 . -18.581 -12.427 -39.709 1.00 88.22 964 A 1 ATOM 7601 N ND2 . ASN A 0 964 . -18.880 -13.318 -38.794 1.00 88.22 964 A 1 ATOM 7602 O OD1 . ASN A 0 964 . -18.119 -11.349 -39.373 1.00 88.22 964 A 1 ATOM 7603 N N . ASP A 0 965 . -16.286 -14.664 -42.208 1.00 90.66 965 A 1 ATOM 7604 C CA . ASP A 0 965 . -15.171 -15.608 -42.027 1.00 90.66 965 A 1 ATOM 7605 C C . ASP A 0 965 . -13.844 -15.129 -42.646 1.00 90.66 965 A 1 ATOM 7606 C CB . ASP A 0 965 . -15.575 -16.960 -42.648 1.00 90.66 965 A 1 ATOM 7607 O O . ASP A 0 965 . -12.765 -15.456 -42.149 1.00 90.66 965 A 1 ATOM 7608 C CG . ASP A 0 965 . -15.861 -16.875 -44.155 1.00 90.66 965 A 1 ATOM 7609 O OD1 . ASP A 0 965 . -16.557 -15.927 -44.584 1.00 90.66 965 A 1 ATOM 7610 O OD2 . ASP A 0 965 . -15.436 -17.765 -44.923 1.00 90.66 965 A 1 ATOM 7611 N N . LEU A 0 966 . -13.909 -14.324 -43.710 1.00 91.52 966 A 1 ATOM 7612 C CA . LEU A 0 966 . -12.742 -13.759 -44.398 1.00 91.52 966 A 1 ATOM 7613 C C . LEU A 0 966 . -12.273 -12.442 -43.760 1.00 91.52 966 A 1 ATOM 7614 C CB . LEU A 0 966 . -13.083 -13.576 -45.890 1.00 91.52 966 A 1 ATOM 7615 O O . LEU A 0 966 . -11.110 -12.051 -43.901 1.00 91.52 966 A 1 ATOM 7616 C CG . LEU A 0 966 . -13.536 -14.866 -46.606 1.00 91.52 966 A 1 ATOM 7617 C CD1 . LEU A 0 966 . -13.883 -14.552 -48.059 1.00 91.52 966 A 1 ATOM 7618 C CD2 . LEU A 0 966 . -12.459 -15.951 -46.574 1.00 91.52 966 A 1 ATOM 7619 N N . LEU A 0 967 . -13.163 -11.763 -43.030 1.00 91.06 967 A 1 ATOM 7620 C CA . LEU A 0 967 . -12.900 -10.460 -42.422 1.00 91.06 967 A 1 ATOM 7621 C C . LEU A 0 967 . -11.734 -10.462 -41.406 1.00 91.06 967 A 1 ATOM 7622 C CB . LEU A 0 967 . -14.215 -9.906 -41.845 1.00 91.06 967 A 1 ATOM 7623 O O . LEU A 0 967 . -10.948 -9.513 -41.452 1.00 91.06 967 A 1 ATOM 7624 C CG . LEU A 0 967 . -14.145 -8.419 -41.458 1.00 91.06 967 A 1 ATOM 7625 C CD1 . LEU A 0 967 . -13.992 -7.508 -42.681 1.00 91.06 967 A 1 ATOM 7626 C CD2 . LEU A 0 967 . -15.435 -8.032 -40.741 1.00 91.06 967 A 1 ATOM 7627 N N . PRO A 0 968 . -11.525 -11.493 -40.556 1.00 91.60 968 A 1 ATOM 7628 C CA . PRO A 0 968 . -10.347 -11.569 -39.693 1.00 91.60 968 A 1 ATOM 7629 C C . PRO A 0 968 . -9.026 -11.626 -40.460 1.00 91.60 968 A 1 ATOM 7630 C CB . PRO A 0 968 . -10.546 -12.805 -38.805 1.00 91.60 968 A 1 ATOM 7631 O O . PRO A 0 968 . -8.079 -10.943 -40.077 1.00 91.60 968 A 1 ATOM 7632 C CG . PRO A 0 968 . -12.064 -12.947 -38.753 1.00 91.60 968 A 1 ATOM 7633 C CD . PRO A 0 968 . -12.471 -12.527 -40.162 1.00 91.60 968 A 1 ATOM 7634 N N . ARG A 0 969 . -8.961 -12.359 -41.584 1.00 88.88 969 A 1 ATOM 7635 C CA . ARG A 0 969 . -7.753 -12.413 -42.431 1.00 88.88 969 A 1 ATOM 7636 C C . ARG A 0 969 . -7.457 -11.040 -43.038 1.00 88.88 969 A 1 ATOM 7637 C CB . ARG A 0 969 . -7.873 -13.495 -43.524 1.00 88.88 969 A 1 ATOM 7638 O O . ARG A 0 969 . -6.336 -10.548 -42.929 1.00 88.88 969 A 1 ATOM 7639 C CG . ARG A 0 969 . -8.006 -14.917 -42.953 1.00 88.88 969 A 1 ATOM 7640 C CD . ARG A 0 969 . -7.955 -15.979 -44.063 1.00 88.88 969 A 1 ATOM 7641 N NE . ARG A 0 969 . -8.201 -17.331 -43.521 1.00 88.88 969 A 1 ATOM 7642 N NH1 . ARG A 0 969 . -7.959 -18.533 -45.475 1.00 88.88 969 A 1 ATOM 7643 N NH2 . ARG A 0 969 . -8.522 -19.584 -43.606 1.00 88.88 969 A 1 ATOM 7644 C CZ . ARG A 0 969 . -8.224 -18.465 -44.204 1.00 88.88 969 A 1 ATOM 7645 N N . LEU A 0 970 . -8.474 -10.376 -43.597 1.00 90.62 970 A 1 ATOM 7646 C CA . LEU A 0 970 . -8.348 -9.012 -44.131 1.00 90.62 970 A 1 ATOM 7647 C C . LEU A 0 970 . -7.906 -8.006 -43.053 1.00 90.62 970 A 1 ATOM 7648 C CB . LEU A 0 970 . -9.685 -8.585 -44.767 1.00 90.62 970 A 1 ATOM 7649 O O . LEU A 0 970 . -7.016 -7.190 -43.300 1.00 90.62 970 A 1 ATOM 7650 C CG . LEU A 0 970 . -10.074 -9.365 -46.037 1.00 90.62 970 A 1 ATOM 7651 C CD1 . LEU A 0 970 . -11.492 -8.979 -46.457 1.00 90.62 970 A 1 ATOM 7652 C CD2 . LEU A 0 970 . -9.141 -9.057 -47.211 1.00 90.62 970 A 1 ATOM 7653 N N . ALA A 0 971 . -8.469 -8.093 -41.844 1.00 91.34 971 A 1 ATOM 7654 C CA . ALA A 0 971 . -8.100 -7.241 -40.717 1.00 91.34 971 A 1 ATOM 7655 C C . ALA A 0 971 . -6.657 -7.487 -40.243 1.00 91.34 971 A 1 ATOM 7656 C CB . ALA A 0 971 . -9.113 -7.452 -39.587 1.00 91.34 971 A 1 ATOM 7657 O O . ALA A 0 971 . -5.916 -6.528 -40.035 1.00 91.34 971 A 1 ATOM 7658 N N . GLN A 0 972 . -6.226 -8.747 -40.117 1.00 90.56 972 A 1 ATOM 7659 C CA . GLN A 0 972 . -4.848 -9.092 -39.749 1.00 90.56 972 A 1 ATOM 7660 C C . GLN A 0 972 . -3.841 -8.515 -40.749 1.00 90.56 972 A 1 ATOM 7661 C CB . GLN A 0 972 . -4.690 -10.617 -39.655 1.00 90.56 972 A 1 ATOM 7662 O O . GLN A 0 972 . -2.934 -7.794 -40.340 1.00 90.56 972 A 1 ATOM 7663 C CG . GLN A 0 972 . -5.307 -11.200 -38.375 1.00 90.56 972 A 1 ATOM 7664 C CD . GLN A 0 972 . -5.272 -12.725 -38.345 1.00 90.56 972 A 1 ATOM 7665 N NE2 . GLN A 0 972 . -5.733 -13.340 -37.280 1.00 90.56 972 A 1 ATOM 7666 O OE1 . GLN A 0 972 . -4.827 -13.396 -39.261 1.00 90.56 972 A 1 ATOM 7667 N N . ILE A 0 973 . -4.041 -8.750 -42.050 1.00 88.00 973 A 1 ATOM 7668 C CA . ILE A 0 973 . -3.174 -8.233 -43.123 1.00 88.00 973 A 1 ATOM 7669 C C . ILE A 0 973 . -3.120 -6.692 -43.088 1.00 88.00 973 A 1 ATOM 7670 C CB . ILE A 0 973 . -3.689 -8.767 -44.482 1.00 88.00 973 A 1 ATOM 7671 O O . ILE A 0 973 . -2.046 -6.100 -43.230 1.00 88.00 973 A 1 ATOM 7672 C CG1 . ILE A 0 973 . -3.574 -10.308 -44.573 1.00 88.00 973 A 1 ATOM 7673 C CG2 . ILE A 0 973 . -2.930 -8.153 -45.668 1.00 88.00 973 A 1 ATOM 7674 C CD1 . ILE A 0 973 . -4.399 -10.897 -45.724 1.00 88.00 973 A 1 ATOM 7675 N N . TYR A 0 974 . -4.262 -6.037 -42.851 1.00 89.54 974 A 1 ATOM 7676 C CA . TYR A 0 974 . -4.351 -4.580 -42.745 1.00 89.54 974 A 1 ATOM 7677 C C . TYR A 0 974 . -3.587 -4.013 -41.543 1.00 89.54 974 A 1 ATOM 7678 C CB . TYR A 0 974 . -5.822 -4.161 -42.668 1.00 89.54 974 A 1 ATOM 7679 O O . TYR A 0 974 . -2.786 -3.092 -41.696 1.00 89.54 974 A 1 ATOM 7680 C CG . TYR A 0 974 . -5.995 -2.655 -42.653 1.00 89.54 974 A 1 ATOM 7681 C CD1 . TYR A 0 974 . -6.393 -1.988 -41.476 1.00 89.54 974 A 1 ATOM 7682 C CD2 . TYR A 0 974 . -5.663 -1.913 -43.801 1.00 89.54 974 A 1 ATOM 7683 C CE1 . TYR A 0 974 . -6.475 -0.582 -41.455 1.00 89.54 974 A 1 ATOM 7684 C CE2 . TYR A 0 974 . -5.737 -0.512 -43.781 1.00 89.54 974 A 1 ATOM 7685 O OH . TYR A 0 974 . -6.190 1.517 -42.618 1.00 89.54 974 A 1 ATOM 7686 C CZ . TYR A 0 974 . -6.147 0.159 -42.612 1.00 89.54 974 A 1 ATOM 7687 N N . PHE A 0 975 . -3.797 -4.564 -40.344 1.00 88.12 975 A 1 ATOM 7688 C CA . PHE A 0 975 . -3.151 -4.066 -39.127 1.00 88.12 975 A 1 ATOM 7689 C C . PHE A 0 975 . -1.675 -4.479 -39.012 1.00 88.12 975 A 1 ATOM 7690 C CB . PHE A 0 975 . -3.997 -4.432 -37.899 1.00 88.12 975 A 1 ATOM 7691 O O . PHE A 0 975 . -0.903 -3.759 -38.381 1.00 88.12 975 A 1 ATOM 7692 C CG . PHE A 0 975 . -5.284 -3.625 -37.809 1.00 88.12 975 A 1 ATOM 7693 C CD1 . PHE A 0 975 . -5.218 -2.229 -37.631 1.00 88.12 975 A 1 ATOM 7694 C CD2 . PHE A 0 975 . -6.543 -4.244 -37.932 1.00 88.12 975 A 1 ATOM 7695 C CE1 . PHE A 0 975 . -6.394 -1.461 -37.598 1.00 88.12 975 A 1 ATOM 7696 C CE2 . PHE A 0 975 . -7.721 -3.479 -37.893 1.00 88.12 975 A 1 ATOM 7697 C CZ . PHE A 0 975 . -7.644 -2.086 -37.736 1.00 88.12 975 A 1 ATOM 7698 N N . GLN A 0 976 . -1.256 -5.542 -39.708 1.00 85.13 976 A 1 ATOM 7699 C CA . GLN A 0 976 . 0.151 -5.848 -40.007 1.00 85.13 976 A 1 ATOM 7700 C C . GLN A 0 976 . 0.753 -4.947 -41.105 1.00 85.13 976 A 1 ATOM 7701 C CB . GLN A 0 976 . 0.291 -7.325 -40.412 1.00 85.13 976 A 1 ATOM 7702 O O . GLN A 0 976 . 1.923 -5.103 -41.428 1.00 85.13 976 A 1 ATOM 7703 C CG . GLN A 0 976 . 0.034 -8.312 -39.264 1.00 85.13 976 A 1 ATOM 7704 C CD . GLN A 0 976 . 0.049 -9.763 -39.741 1.00 85.13 976 A 1 ATOM 7705 N NE2 . GLN A 0 976 . -0.379 -10.700 -38.922 1.00 85.13 976 A 1 ATOM 7706 O OE1 . GLN A 0 976 . 0.448 -10.093 -40.845 1.00 85.13 976 A 1 ATOM 7707 N N . ARG A 0 977 . -0.019 -4.000 -41.667 1.00 80.14 977 A 1 ATOM 7708 C CA . ARG A 0 977 . 0.396 -2.975 -42.649 1.00 80.14 977 A 1 ATOM 7709 C C . ARG A 0 977 . 0.871 -3.489 -44.010 1.00 80.14 977 A 1 ATOM 7710 C CB . ARG A 0 977 . 1.422 -2.014 -42.035 1.00 80.14 977 A 1 ATOM 7711 O O . ARG A 0 977 . 1.425 -2.721 -44.790 1.00 80.14 977 A 1 ATOM 7712 C CG . ARG A 0 977 . 0.966 -1.393 -40.712 1.00 80.14 977 A 1 ATOM 7713 C CD . ARG A 0 977 . 2.123 -0.536 -40.223 1.00 80.14 977 A 1 ATOM 7714 N NE . ARG A 0 977 . 1.832 0.108 -38.934 1.00 80.14 977 A 1 ATOM 7715 N NH1 . ARG A 0 977 . 3.890 1.065 -38.788 1.00 80.14 977 A 1 ATOM 7716 N NH2 . ARG A 0 977 . 2.397 1.490 -37.203 1.00 80.14 977 A 1 ATOM 7717 C CZ . ARG A 0 977 . 2.696 0.883 -38.312 1.00 80.14 977 A 1 ATOM 7718 N N . ARG A 0 978 . 0.566 -4.741 -44.357 1.00 81.93 978 A 1 ATOM 7719 C CA . ARG A 0 978 . 1.002 -5.379 -45.616 1.00 81.93 978 A 1 ATOM 7720 C C . ARG A 0 978 . 0.248 -4.910 -46.872 1.00 81.93 978 A 1 ATOM 7721 C CB . ARG A 0 978 . 0.953 -6.904 -45.458 1.00 81.93 978 A 1 ATOM 7722 O O . ARG A 0 978 . 0.525 -5.386 -47.968 1.00 81.93 978 A 1 ATOM 7723 C CG . ARG A 0 978 . 1.744 -7.384 -44.227 1.00 81.93 978 A 1 ATOM 7724 C CD . ARG A 0 978 . 2.038 -8.882 -44.296 1.00 81.93 978 A 1 ATOM 7725 N NE . ARG A 0 978 . 2.969 -9.171 -45.400 1.00 81.93 978 A 1 ATOM 7726 N NH1 . ARG A 0 978 . 2.760 -11.443 -45.441 1.00 81.93 978 A 1 ATOM 7727 N NH2 . ARG A 0 978 . 3.998 -10.416 -46.981 1.00 81.93 978 A 1 ATOM 7728 C CZ . ARG A 0 978 . 3.238 -10.341 -45.933 1.00 81.93 978 A 1 ATOM 7729 N N . LEU A 0 979 . -0.708 -3.988 -46.712 1.00 77.92 979 A 1 ATOM 7730 C CA . LEU A 0 979 . -1.505 -3.368 -47.778 1.00 77.92 979 A 1 ATOM 7731 C C . LEU A 0 979 . -1.429 -1.825 -47.696 1.00 77.92 979 A 1 ATOM 7732 C CB . LEU A 0 979 . -2.962 -3.875 -47.697 1.00 77.92 979 A 1 ATOM 7733 O O . LEU A 0 979 . -2.404 -1.186 -47.284 1.00 77.92 979 A 1 ATOM 7734 C CG . LEU A 0 979 . -3.176 -5.357 -48.045 1.00 77.92 979 A 1 ATOM 7735 C CD1 . LEU A 0 979 . -4.638 -5.725 -47.769 1.00 77.92 979 A 1 ATOM 7736 C CD2 . LEU A 0 979 . -2.870 -5.672 -49.507 1.00 77.92 979 A 1 ATOM 7737 N N . PRO A 0 980 . -0.304 -1.194 -48.090 1.00 69.62 980 A 1 ATOM 7738 C CA . PRO A 0 980 . -0.118 0.261 -47.983 1.00 69.62 980 A 1 ATOM 7739 C C . PRO A 0 980 . -1.102 1.082 -48.837 1.00 69.62 980 A 1 ATOM 7740 C CB . PRO A 0 980 . 1.340 0.512 -48.387 1.00 69.62 980 A 1 ATOM 7741 O O . PRO A 0 980 . -1.372 2.247 -48.534 1.00 69.62 980 A 1 ATOM 7742 C CG . PRO A 0 980 . 1.708 -0.689 -49.255 1.00 69.62 980 A 1 ATOM 7743 C CD . PRO A 0 980 . 0.889 -1.823 -48.647 1.00 69.62 980 A 1 ATOM 7744 N N . ASN A 0 981 . -1.694 0.470 -49.867 1.00 75.57 981 A 1 ATOM 7745 C CA . ASN A 0 981 . -2.680 1.103 -50.747 1.00 75.57 981 A 1 ATOM 7746 C C . ASN A 0 981 . -4.036 1.389 -50.064 1.00 75.57 981 A 1 ATOM 7747 C CB . ASN A 0 981 . -2.834 0.219 -52.005 1.00 75.57 981 A 1 ATOM 7748 O O . ASN A 0 981 . -4.783 2.248 -50.533 1.00 75.57 981 A 1 ATOM 7749 C CG . ASN A 0 981 . -1.583 0.217 -52.874 1.00 75.57 981 A 1 ATOM 7750 N ND2 . ASN A 0 981 . -1.354 -0.808 -53.661 1.00 75.57 981 A 1 ATOM 7751 O OD1 . ASN A 0 981 . -0.798 1.147 -52.852 1.00 75.57 981 A 1 ATOM 7752 N N . VAL A 0 982 . -4.383 0.708 -48.961 1.00 79.97 982 A 1 ATOM 7753 C CA . VAL A 0 982 . -5.735 0.781 -48.372 1.00 79.97 982 A 1 ATOM 7754 C C . VAL A 0 982 . -5.866 1.945 -47.381 1.00 79.97 982 A 1 ATOM 7755 C CB . VAL A 0 982 . -6.163 -0.559 -47.742 1.00 79.97 982 A 1 ATOM 7756 O O . VAL A 0 982 . -5.451 1.875 -46.223 1.00 79.97 982 A 1 ATOM 7757 C CG1 . VAL A 0 982 . -7.624 -0.494 -47.284 1.00 79.97 982 A 1 ATOM 7758 C CG2 . VAL A 0 982 . -6.087 -1.708 -48.745 1.00 79.97 982 A 1 ATOM 7759 N N . ARG A 0 983 . -6.523 3.028 -47.808 1.00 83.96 983 A 1 ATOM 7760 C CA . ARG A 0 983 . -6.722 4.247 -47.000 1.00 83.96 983 A 1 ATOM 7761 C C . ARG A 0 983 . -8.103 4.307 -46.333 1.00 83.96 983 A 1 ATOM 7762 C CB . ARG A 0 983 . -6.405 5.490 -47.847 1.00 83.96 983 A 1 ATOM 7763 O O . ARG A 0 983 . -8.934 5.138 -46.686 1.00 83.96 983 A 1 ATOM 7764 C CG . ARG A 0 983 . -4.924 5.538 -48.252 1.00 83.96 983 A 1 ATOM 7765 C CD . ARG A 0 983 . -4.618 6.846 -48.985 1.00 83.96 983 A 1 ATOM 7766 N NE . ARG A 0 983 . -3.194 6.922 -49.356 1.00 83.96 983 A 1 ATOM 7767 N NH1 . ARG A 0 983 . -3.220 9.038 -50.249 1.00 83.96 983 A 1 ATOM 7768 N NH2 . ARG A 0 983 . -1.325 7.857 -50.251 1.00 83.96 983 A 1 ATOM 7769 C CZ . ARG A 0 983 . -2.589 7.937 -49.946 1.00 83.96 983 A 1 ATOM 7770 N N . LEU A 0 984 . -8.337 3.452 -45.334 1.00 86.16 984 A 1 ATOM 7771 C CA . LEU A 0 984 . -9.558 3.504 -44.514 1.00 86.16 984 A 1 ATOM 7772 C C . LEU A 0 984 . -9.600 4.752 -43.615 1.00 86.16 984 A 1 ATOM 7773 C CB . LEU A 0 984 . -9.691 2.246 -43.635 1.00 86.16 984 A 1 ATOM 7774 O O . LEU A 0 984 . -8.597 5.117 -42.997 1.00 86.16 984 A 1 ATOM 7775 C CG . LEU A 0 984 . -9.682 0.894 -44.362 1.00 86.16 984 A 1 ATOM 7776 C CD1 . LEU A 0 984 . -9.994 -0.219 -43.367 1.00 86.16 984 A 1 ATOM 7777 C CD2 . LEU A 0 984 . -10.679 0.827 -45.521 1.00 86.16 984 A 1 ATOM 7778 N N . ASN A 0 985 . -10.782 5.349 -43.453 1.00 89.00 985 A 1 ATOM 7779 C CA . ASN A 0 985 . -11.058 6.368 -42.435 1.00 89.00 985 A 1 ATOM 7780 C C . ASN A 0 985 . -11.007 5.751 -41.017 1.00 89.00 985 A 1 ATOM 7781 C CB . ASN A 0 985 . -12.420 7.009 -42.771 1.00 89.00 985 A 1 ATOM 7782 O O . ASN A 0 985 . -11.249 4.562 -40.841 1.00 89.00 985 A 1 ATOM 7783 C CG . ASN A 0 985 . -12.777 8.239 -41.948 1.00 89.00 985 A 1 ATOM 7784 N ND2 . ASN A 0 985 . -13.937 8.803 -42.176 1.00 89.00 985 A 1 ATOM 7785 O OD1 . ASN A 0 985 . -12.040 8.696 -41.086 1.00 89.00 985 A 1 ATOM 7786 N N . LYS A 0 986 . -10.759 6.539 -39.965 1.00 88.32 986 A 1 ATOM 7787 C CA . LYS A 0 986 . -10.634 6.029 -38.583 1.00 88.32 986 A 1 ATOM 7788 C C . LYS A 0 986 . -11.861 5.246 -38.111 1.00 88.32 986 A 1 ATOM 7789 C CB . LYS A 0 986 . -10.359 7.174 -37.608 1.00 88.32 986 A 1 ATOM 7790 O O . LYS A 0 986 . -11.701 4.206 -37.486 1.00 88.32 986 A 1 ATOM 7791 C CG . LYS A 0 986 . -8.985 7.803 -37.850 1.00 88.32 986 A 1 ATOM 7792 C CD . LYS A 0 986 . -8.740 8.877 -36.792 1.00 88.32 986 A 1 ATOM 7793 C CE . LYS A 0 986 . -7.389 9.539 -37.043 1.00 88.32 986 A 1 ATOM 7794 N NZ . LYS A 0 986 . -7.149 10.605 -36.045 1.00 88.32 986 A 1 ATOM 7795 N N . THR A 0 987 . -13.074 5.694 -38.439 1.00 88.96 987 A 1 ATOM 7796 C CA . THR A 0 987 . -14.312 4.962 -38.107 1.00 88.96 987 A 1 ATOM 7797 C C . THR A 0 987 . -14.358 3.595 -38.794 1.00 88.96 987 A 1 ATOM 7798 C CB . THR A 0 987 . -15.552 5.775 -38.511 1.00 88.96 987 A 1 ATOM 7799 O O . THR A 0 987 . -14.742 2.608 -38.176 1.00 88.96 987 A 1 ATOM 7800 C CG2 . THR A 0 987 . -16.834 5.259 -37.863 1.00 88.96 987 A 1 ATOM 7801 O OG1 . THR A 0 987 . -15.392 7.116 -38.107 1.00 88.96 987 A 1 ATOM 7802 N N . GLN A 0 988 . -13.895 3.517 -40.045 1.00 91.43 988 A 1 ATOM 7803 C CA . GLN A 0 988 . -13.777 2.264 -40.790 1.00 91.43 988 A 1 ATOM 7804 C C . GLN A 0 988 . -12.699 1.346 -40.190 1.00 91.43 988 A 1 ATOM 7805 C CB . GLN A 0 988 . -13.468 2.583 -42.259 1.00 91.43 988 A 1 ATOM 7806 O O . GLN A 0 988 . -12.935 0.153 -40.037 1.00 91.43 988 A 1 ATOM 7807 C CG . GLN A 0 988 . -14.669 3.133 -43.043 1.00 91.43 988 A 1 ATOM 7808 C CD . GLN A 0 988 . -14.257 3.690 -44.404 1.00 91.43 988 A 1 ATOM 7809 N NE2 . GLN A 0 988 . -15.113 3.634 -45.397 1.00 91.43 988 A 1 ATOM 7810 O OE1 . GLN A 0 988 . -13.173 4.225 -44.582 1.00 91.43 988 A 1 ATOM 7811 N N . GLN A 0 989 . -11.556 1.898 -39.767 1.00 91.21 989 A 1 ATOM 7812 C CA . GLN A 0 989 . -10.519 1.151 -39.043 1.00 91.21 989 A 1 ATOM 7813 C C . GLN A 0 989 . -11.056 0.581 -37.716 1.00 91.21 989 A 1 ATOM 7814 C CB . GLN A 0 989 . -9.294 2.046 -38.781 1.00 91.21 989 A 1 ATOM 7815 O O . GLN A 0 989 . -10.785 -0.572 -37.400 1.00 91.21 989 A 1 ATOM 7816 C CG . GLN A 0 989 . -8.595 2.546 -40.055 1.00 91.21 989 A 1 ATOM 7817 C CD . GLN A 0 989 . -7.486 3.563 -39.784 1.00 91.21 989 A 1 ATOM 7818 N NE2 . GLN A 0 989 . -7.013 4.262 -40.788 1.00 91.21 989 A 1 ATOM 7819 O OE1 . GLN A 0 989 . -7.045 3.801 -38.669 1.00 91.21 989 A 1 ATOM 7820 N N . VAL A 0 990 . -11.861 1.342 -36.961 1.00 91.72 990 A 1 ATOM 7821 C CA . VAL A 0 990 . -12.525 0.845 -35.738 1.00 91.72 990 A 1 ATOM 7822 C C . VAL A 0 990 . -13.507 -0.288 -36.053 1.00 91.72 990 A 1 ATOM 7823 C CB . VAL A 0 990 . -13.222 1.985 -34.964 1.00 91.72 990 A 1 ATOM 7824 O O . VAL A 0 990 . -13.483 -1.301 -35.364 1.00 91.72 990 A 1 ATOM 7825 C CG1 . VAL A 0 990 . -14.091 1.485 -33.803 1.00 91.72 990 A 1 ATOM 7826 C CG2 . VAL A 0 990 . -12.186 2.937 -34.353 1.00 91.72 990 A 1 ATOM 7827 N N . ILE A 0 991 . -14.326 -0.166 -37.104 1.00 92.36 991 A 1 ATOM 7828 C CA . ILE A 0 991 . -15.254 -1.233 -37.527 1.00 92.36 991 A 1 ATOM 7829 C C . ILE A 0 991 . -14.486 -2.509 -37.907 1.00 92.36 991 A 1 ATOM 7830 C CB . ILE A 0 991 . -16.174 -0.723 -38.666 1.00 92.36 991 A 1 ATOM 7831 O O . ILE A 0 991 . -14.813 -3.586 -37.407 1.00 92.36 991 A 1 ATOM 7832 C CG1 . ILE A 0 991 . -17.178 0.307 -38.097 1.00 92.36 991 A 1 ATOM 7833 C CG2 . ILE A 0 991 . -16.943 -1.870 -39.350 1.00 92.36 991 A 1 ATOM 7834 C CD1 . ILE A 0 991 . -17.881 1.151 -39.166 1.00 92.36 991 A 1 ATOM 7835 N N . LEU A 0 992 . -13.428 -2.390 -38.718 1.00 92.41 992 A 1 ATOM 7836 C CA . LEU A 0 992 . -12.581 -3.518 -39.118 1.00 92.41 992 A 1 ATOM 7837 C C . LEU A 0 992 . -11.879 -4.177 -37.918 1.00 92.41 992 A 1 ATOM 7838 C CB . LEU A 0 992 . -11.571 -3.022 -40.171 1.00 92.41 992 A 1 ATOM 7839 O O . LEU A 0 992 . -11.757 -5.398 -37.881 1.00 92.41 992 A 1 ATOM 7840 C CG . LEU A 0 992 . -10.656 -4.119 -40.753 1.00 92.41 992 A 1 ATOM 7841 C CD1 . LEU A 0 992 . -11.435 -5.212 -41.488 1.00 92.41 992 A 1 ATOM 7842 C CD2 . LEU A 0 992 . -9.685 -3.485 -41.743 1.00 92.41 992 A 1 ATOM 7843 N N . LEU A 0 993 . -11.462 -3.395 -36.917 1.00 93.06 993 A 1 ATOM 7844 C CA . LEU A 0 993 . -10.874 -3.912 -35.678 1.00 93.06 993 A 1 ATOM 7845 C C . LEU A 0 993 . -11.912 -4.645 -34.817 1.00 93.06 993 A 1 ATOM 7846 C CB . LEU A 0 993 . -10.185 -2.749 -34.941 1.00 93.06 993 A 1 ATOM 7847 O O . LEU A 0 993 . -11.663 -5.772 -34.393 1.00 93.06 993 A 1 ATOM 7848 C CG . LEU A 0 993 . -9.326 -3.185 -33.737 1.00 93.06 993 A 1 ATOM 7849 C CD1 . LEU A 0 993 . -8.164 -2.208 -33.564 1.00 93.06 993 A 1 ATOM 7850 C CD2 . LEU A 0 993 . -10.105 -3.183 -32.421 1.00 93.06 993 A 1 ATOM 7851 N N . CYS A 0 994 . -13.084 -4.048 -34.586 1.00 91.92 994 A 1 ATOM 7852 C CA . CYS A 0 994 . -14.132 -4.657 -33.766 1.00 91.92 994 A 1 ATOM 7853 C C . CYS A 0 994 . -14.675 -5.958 -34.371 1.00 91.92 994 A 1 ATOM 7854 C CB . CYS A 0 994 . -15.291 -3.674 -33.586 1.00 91.92 994 A 1 ATOM 7855 O O . CYS A 0 994 . -14.832 -6.950 -33.660 1.00 91.92 994 A 1 ATOM 7856 S SG . CYS A 0 994 . -14.858 -2.353 -32.431 1.00 91.92 994 A 1 ATOM 7857 N N . MET A 0 995 . -14.968 -5.962 -35.674 1.00 91.05 995 A 1 ATOM 7858 C CA . MET A 0 995 . -15.523 -7.136 -36.351 1.00 91.05 995 A 1 ATOM 7859 C C . MET A 0 995 . -14.431 -8.168 -36.653 1.00 91.05 995 A 1 ATOM 7860 C CB . MET A 0 995 . -16.266 -6.717 -37.630 1.00 91.05 995 A 1 ATOM 7861 O O . MET A 0 995 . -14.581 -9.335 -36.306 1.00 91.05 995 A 1 ATOM 7862 C CG . MET A 0 995 . -17.441 -5.783 -37.332 1.00 91.05 995 A 1 ATOM 7863 S SD . MET A 0 995 . -18.485 -5.312 -38.736 1.00 91.05 995 A 1 ATOM 7864 C CE . MET A 0 995 . -19.282 -6.905 -39.053 1.00 91.05 995 A 1 ATOM 7865 N N . GLY A 0 996 . -13.315 -7.738 -37.252 1.00 90.47 996 A 1 ATOM 7866 C CA . GLY A 0 996 . -12.265 -8.631 -37.743 1.00 90.47 996 A 1 ATOM 7867 C C . GLY A 0 996 . -11.246 -9.090 -36.696 1.00 90.47 996 A 1 ATOM 7868 O O . GLY A 0 996 . -10.805 -10.227 -36.776 1.00 90.47 996 A 1 ATOM 7869 N N . LEU A 0 997 . -10.866 -8.262 -35.712 1.00 92.21 997 A 1 ATOM 7870 C CA . LEU A 0 997 . -9.889 -8.664 -34.680 1.00 92.21 997 A 1 ATOM 7871 C C . LEU A 0 997 . -10.518 -8.994 -33.321 1.00 92.21 997 A 1 ATOM 7872 C CB . LEU A 0 997 . -8.771 -7.616 -34.522 1.00 92.21 997 A 1 ATOM 7873 O O . LEU A 0 997 . -10.004 -9.858 -32.622 1.00 92.21 997 A 1 ATOM 7874 C CG . LEU A 0 997 . -7.873 -7.372 -35.749 1.00 92.21 997 A 1 ATOM 7875 C CD1 . LEU A 0 997 . -6.683 -6.508 -35.320 1.00 92.21 997 A 1 ATOM 7876 C CD2 . LEU A 0 997 . -7.309 -8.656 -36.362 1.00 92.21 997 A 1 ATOM 7877 N N . GLN A 0 998 . -11.606 -8.331 -32.918 1.00 91.74 998 A 1 ATOM 7878 C CA . GLN A 0 998 . -12.270 -8.602 -31.629 1.00 91.74 998 A 1 ATOM 7879 C C . GLN A 0 998 . -13.463 -9.566 -31.737 1.00 91.74 998 A 1 ATOM 7880 C CB . GLN A 0 998 . -12.684 -7.289 -30.948 1.00 91.74 998 A 1 ATOM 7881 O O . GLN A 0 998 . -14.002 -9.984 -30.714 1.00 91.74 998 A 1 ATOM 7882 C CG . GLN A 0 998 . -11.492 -6.380 -30.633 1.00 91.74 998 A 1 ATOM 7883 C CD . GLN A 0 998 . -11.940 -5.121 -29.904 1.00 91.74 998 A 1 ATOM 7884 N NE2 . GLN A 0 998 . -11.503 -4.917 -28.686 1.00 91.74 998 A 1 ATOM 7885 O OE1 . GLN A 0 998 . -12.716 -4.312 -30.393 1.00 91.74 998 A 1 ATOM 7886 N N . HIS A 0 999 . -13.900 -9.920 -32.951 1.00 90.44 999 A 1 ATOM 7887 C CA . HIS A 0 999 . -15.069 -10.778 -33.193 1.00 90.44 999 A 1 ATOM 7888 C C . HIS A 0 999 . -16.322 -10.316 -32.408 1.00 90.44 999 A 1 ATOM 7889 C CB . HIS A 0 999 . -14.708 -12.259 -32.963 1.00 90.44 999 A 1 ATOM 7890 O O . HIS A 0 999 . -17.010 -11.113 -31.757 1.00 90.44 999 A 1 ATOM 7891 C CG . HIS A 0 999 . -13.513 -12.791 -33.725 1.00 90.44 999 A 1 ATOM 7892 C CD2 . HIS A 0 999 . -12.930 -12.283 -34.859 1.00 90.44 999 A 1 ATOM 7893 N ND1 . HIS A 0 999 . -12.827 -13.944 -33.409 1.00 90.44 999 A 1 ATOM 7894 C CE1 . HIS A 0 999 . -11.857 -14.121 -34.320 1.00 90.44 999 A 1 ATOM 7895 N NE2 . HIS A 0 999 . -11.878 -13.131 -35.220 1.00 90.44 999 A 1 ATOM 7896 N N . LYS A 0 1000 . -16.590 -9.003 -32.419 1.00 89.42 1000 A 1 ATOM 7897 C CA . LYS A 0 1000 . -17.805 -8.391 -31.853 1.00 89.42 1000 A 1 ATOM 7898 C C . LYS A 0 1000 . -18.960 -8.440 -32.852 1.00 89.42 1000 A 1 ATOM 7899 C CB . LYS A 0 1000 . -17.532 -6.937 -31.459 1.00 89.42 1000 A 1 ATOM 7900 O O . LYS A 0 1000 . -18.746 -8.343 -34.060 1.00 89.42 1000 A 1 ATOM 7901 C CG . LYS A 0 1000 . -16.582 -6.789 -30.265 1.00 89.42 1000 A 1 ATOM 7902 C CD . LYS A 0 1000 . -16.268 -5.301 -30.107 1.00 89.42 1000 A 1 ATOM 7903 C CE . LYS A 0 1000 . -15.462 -5.004 -28.847 1.00 89.42 1000 A 1 ATOM 7904 N NZ . LYS A 0 1000 . -15.064 -3.583 -28.828 1.00 89.42 1000 A 1 ATOM 7905 N N . THR A 0 1001 . -20.193 -8.537 -32.357 1.00 88.75 1001 A 1 ATOM 7906 C CA . THR A 0 1001 . -21.390 -8.476 -33.213 1.00 88.75 1001 A 1 ATOM 7907 C C . THR A 0 1001 . -21.676 -7.043 -33.676 1.00 88.75 1001 A 1 ATOM 7908 C CB . THR A 0 1001 . -22.639 -9.085 -32.550 1.00 88.75 1001 A 1 ATOM 7909 O O . THR A 0 1001 . -21.309 -6.071 -33.014 1.00 88.75 1001 A 1 ATOM 7910 C CG2 . THR A 0 1001 . -22.400 -10.495 -32.011 1.00 88.75 1001 A 1 ATOM 7911 O OG1 . THR A 0 1001 . -23.103 -8.287 -31.486 1.00 88.75 1001 A 1 ATOM 7912 N N . VAL A 0 1002 . -22.389 -6.892 -34.798 1.00 88.34 1002 A 1 ATOM 7913 C CA . VAL A 0 1002 . -22.815 -5.573 -35.314 1.00 88.34 1002 A 1 ATOM 7914 C C . VAL A 0 1002 . -23.679 -4.819 -34.287 1.00 88.34 1002 A 1 ATOM 7915 C CB . VAL A 0 1002 . -23.552 -5.731 -36.663 1.00 88.34 1002 A 1 ATOM 7916 O O . VAL A 0 1002 . -23.609 -3.595 -34.201 1.00 88.34 1002 A 1 ATOM 7917 C CG1 . VAL A 0 1002 . -23.978 -4.387 -37.266 1.00 88.34 1002 A 1 ATOM 7918 C CG2 . VAL A 0 1002 . -22.659 -6.421 -37.706 1.00 88.34 1002 A 1 ATOM 7919 N N . GLU A 0 1003 . -24.433 -5.538 -33.452 1.00 86.81 1003 A 1 ATOM 7920 C CA . GLU A 0 1003 . -25.225 -4.981 -32.346 1.00 86.81 1003 A 1 ATOM 7921 C C . GLU A 0 1003 . -24.348 -4.420 -31.216 1.00 86.81 1003 A 1 ATOM 7922 C CB . GLU A 0 1003 . -26.130 -6.071 -31.765 1.00 86.81 1003 A 1 ATOM 7923 O O . GLU A 0 1003 . -24.557 -3.286 -30.785 1.00 86.81 1003 A 1 ATOM 7924 C CG . GLU A 0 1003 . -27.116 -6.656 -32.786 1.00 86.81 1003 A 1 ATOM 7925 C CD . GLU A 0 1003 . -27.969 -7.778 -32.180 1.00 86.81 1003 A 1 ATOM 7926 O OE1 . GLU A 0 1003 . -29.028 -8.064 -32.774 1.00 86.81 1003 A 1 ATOM 7927 O OE2 . GLU A 0 1003 . -27.533 -8.353 -31.155 1.00 86.81 1003 A 1 ATOM 7928 N N . GLN A 0 1004 . -23.327 -5.168 -30.776 1.00 85.38 1004 A 1 ATOM 7929 C CA . GLN A 0 1004 . -22.352 -4.700 -29.781 1.00 85.38 1004 A 1 ATOM 7930 C C . GLN A 0 1004 . -21.656 -3.428 -30.276 1.00 85.38 1004 A 1 ATOM 7931 C CB . GLN A 0 1004 . -21.319 -5.806 -29.503 1.00 85.38 1004 A 1 ATOM 7932 O O . GLN A 0 1004 . -21.611 -2.423 -29.569 1.00 85.38 1004 A 1 ATOM 7933 C CG . GLN A 0 1004 . -21.906 -6.948 -28.659 1.00 85.38 1004 A 1 ATOM 7934 C CD . GLN A 0 1004 . -21.043 -8.208 -28.641 1.00 85.38 1004 A 1 ATOM 7935 N NE2 . GLN A 0 1004 . -21.340 -9.144 -27.767 1.00 85.38 1004 A 1 ATOM 7936 O OE1 . GLN A 0 1004 . -20.113 -8.406 -29.410 1.00 85.38 1004 A 1 ATOM 7937 N N . ILE A 0 1005 . -21.229 -3.424 -31.539 1.00 87.29 1005 A 1 ATOM 7938 C CA . ILE A 0 1005 . -20.580 -2.277 -32.182 1.00 87.29 1005 A 1 ATOM 7939 C C . ILE A 0 1005 . -21.554 -1.096 -32.332 1.00 87.29 1005 A 1 ATOM 7940 C CB . ILE A 0 1005 . -19.974 -2.735 -33.524 1.00 87.29 1005 A 1 ATOM 7941 O O . ILE A 0 1005 . -21.168 0.050 -32.105 1.00 87.29 1005 A 1 ATOM 7942 C CG1 . ILE A 0 1005 . -18.905 -3.819 -33.268 1.00 87.29 1005 A 1 ATOM 7943 C CG2 . ILE A 0 1005 . -19.332 -1.563 -34.286 1.00 87.29 1005 A 1 ATOM 7944 C CD1 . ILE A 0 1005 . -18.469 -4.532 -34.547 1.00 87.29 1005 A 1 ATOM 7945 N N . SER A 0 1006 . -22.834 -1.346 -32.632 1.00 86.46 1006 A 1 ATOM 7946 C CA . SER A 0 1006 . -23.878 -0.313 -32.591 1.00 86.46 1006 A 1 ATOM 7947 C C . SER A 0 1006 . -24.060 0.260 -31.183 1.00 86.46 1006 A 1 ATOM 7948 C CB . SER A 0 1006 . -25.219 -0.859 -33.098 1.00 86.46 1006 A 1 ATOM 7949 O O . SER A 0 1006 . -24.327 1.455 -31.065 1.00 86.46 1006 A 1 ATOM 7950 O OG . SER A 0 1006 . -26.222 0.145 -33.012 1.00 86.46 1006 A 1 ATOM 7951 N N . SER A 0 1007 . -23.927 -0.545 -30.125 1.00 81.91 1007 A 1 ATOM 7952 C CA . SER A 0 1007 . -24.011 -0.062 -28.742 1.00 81.91 1007 A 1 ATOM 7953 C C . SER A 0 1007 . -22.786 0.778 -28.347 1.00 81.91 1007 A 1 ATOM 7954 C CB . SER A 0 1007 . -24.297 -1.217 -27.774 1.00 81.91 1007 A 1 ATOM 7955 O O . SER A 0 1007 . -22.955 1.849 -27.763 1.00 81.91 1007 A 1 ATOM 7956 O OG . SER A 0 1007 . -23.150 -1.961 -27.434 1.00 81.91 1007 A 1 ATOM 7957 N N . GLU A 0 1008 . -21.577 0.389 -28.774 1.00 81.79 1008 A 1 ATOM 7958 C CA . GLU A 0 1008 . -20.354 1.190 -28.625 1.00 81.79 1008 A 1 ATOM 7959 C C . GLU A 0 1008 . -20.455 2.527 -29.377 1.00 81.79 1008 A 1 ATOM 7960 C CB . GLU A 0 1008 . -19.118 0.405 -29.111 1.00 81.79 1008 A 1 ATOM 7961 O O . GLU A 0 1008 . -20.159 3.574 -28.803 1.00 81.79 1008 A 1 ATOM 7962 C CG . GLU A 0 1008 . -18.584 -0.583 -28.066 1.00 81.79 1008 A 1 ATOM 7963 C CD . GLU A 0 1008 . -17.417 -1.416 -28.621 1.00 81.79 1008 A 1 ATOM 7964 O OE1 . GLU A 0 1008 . -17.615 -2.617 -28.901 1.00 81.79 1008 A 1 ATOM 7965 O OE2 . GLU A 0 1008 . -16.286 -0.902 -28.827 1.00 81.79 1008 A 1 ATOM 7966 N N . PHE A 0 1009 . -20.926 2.549 -30.631 1.00 82.60 1009 A 1 ATOM 7967 C CA . PHE A 0 1009 . -21.083 3.811 -31.367 1.00 82.60 1009 A 1 ATOM 7968 C C . PHE A 0 1009 . -22.181 4.712 -30.786 1.00 82.60 1009 A 1 ATOM 7969 C CB . PHE A 0 1009 . -21.259 3.568 -32.872 1.00 82.60 1009 A 1 ATOM 7970 O O . PHE A 0 1009 . -21.944 5.913 -30.648 1.00 82.60 1009 A 1 ATOM 7971 C CG . PHE A 0 1009 . -19.953 3.286 -33.600 1.00 82.60 1009 A 1 ATOM 7972 C CD1 . PHE A 0 1009 . -18.926 4.250 -33.613 1.00 82.60 1009 A 1 ATOM 7973 C CD2 . PHE A 0 1009 . -19.760 2.070 -34.273 1.00 82.60 1009 A 1 ATOM 7974 C CE1 . PHE A 0 1009 . -17.717 3.997 -34.287 1.00 82.60 1009 A 1 ATOM 7975 C CE2 . PHE A 0 1009 . -18.552 1.811 -34.947 1.00 82.60 1009 A 1 ATOM 7976 C CZ . PHE A 0 1009 . -17.529 2.775 -34.957 1.00 82.60 1009 A 1 ATOM 7977 N N . ASN A 0 1010 . -23.310 4.155 -30.329 1.00 78.16 1010 A 1 ATOM 7978 C CA . ASN A 0 1010 . -24.301 4.900 -29.539 1.00 78.16 1010 A 1 ATOM 7979 C C . ASN A 0 1010 . -23.671 5.528 -28.279 1.00 78.16 1010 A 1 ATOM 7980 C CB . ASN A 0 1010 . -25.447 3.949 -29.135 1.00 78.16 1010 A 1 ATOM 7981 O O . ASN A 0 1010 . -23.945 6.685 -27.958 1.00 78.16 1010 A 1 ATOM 7982 C CG . ASN A 0 1010 . -26.491 3.740 -30.214 1.00 78.16 1010 A 1 ATOM 7983 N ND2 . ASN A 0 1010 . -27.123 2.590 -30.262 1.00 78.16 1010 A 1 ATOM 7984 O OD1 . ASN A 0 1010 . -26.809 4.621 -30.989 1.00 78.16 1010 A 1 ATOM 7985 N N . ARG A 0 1011 . -22.800 4.786 -27.579 1.00 68.81 1011 A 1 ATOM 7986 C CA . ARG A 0 1011 . -22.098 5.232 -26.363 1.00 68.81 1011 A 1 ATOM 7987 C C . ARG A 0 1011 . -21.037 6.306 -26.631 1.00 68.81 1011 A 1 ATOM 7988 C CB . ARG A 0 1011 . -21.498 3.988 -25.677 1.00 68.81 1011 A 1 ATOM 7989 O O . ARG A 0 1011 . -20.835 7.167 -25.777 1.00 68.81 1011 A 1 ATOM 7990 C CG . ARG A 0 1011 . -20.923 4.263 -24.280 1.00 68.81 1011 A 1 ATOM 7991 C CD . ARG A 0 1011 . -20.460 2.966 -23.600 1.00 68.81 1011 A 1 ATOM 7992 N NE . ARG A 0 1011 . -19.157 2.474 -24.098 1.00 68.81 1011 A 1 ATOM 7993 N NH1 . ARG A 0 1011 . -19.591 0.228 -23.895 1.00 68.81 1011 A 1 ATOM 7994 N NH2 . ARG A 0 1011 . -17.616 0.894 -24.632 1.00 68.81 1011 A 1 ATOM 7995 C CZ . ARG A 0 1011 . -18.795 1.208 -24.205 1.00 68.81 1011 A 1 ATOM 7996 N N . LEU A 0 1012 . -20.363 6.254 -27.783 1.00 68.35 1012 A 1 ATOM 7997 C CA . LEU A 0 1012 . -19.191 7.082 -28.107 1.00 68.35 1012 A 1 ATOM 7998 C C . LEU A 0 1012 . -19.497 8.321 -28.966 1.00 68.35 1012 A 1 ATOM 7999 C CB . LEU A 0 1012 . -18.142 6.197 -28.810 1.00 68.35 1012 A 1 ATOM 8000 O O . LEU A 0 1012 . -18.826 9.341 -28.807 1.00 68.35 1012 A 1 ATOM 8001 C CG . LEU A 0 1012 . -17.483 5.130 -27.912 1.00 68.35 1012 A 1 ATOM 8002 C CD1 . LEU A 0 1012 . -16.660 4.174 -28.777 1.00 68.35 1012 A 1 ATOM 8003 C CD2 . LEU A 0 1012 . -16.540 5.753 -26.879 1.00 68.35 1012 A 1 ATOM 8004 N N . LEU A 0 1013 . -20.467 8.245 -29.882 1.00 67.11 1013 A 1 ATOM 8005 C CA . LEU A 0 1013 . -20.828 9.334 -30.807 1.00 67.11 1013 A 1 ATOM 8006 C C . LEU A 0 1013 . -22.182 9.980 -30.480 1.00 67.11 1013 A 1 ATOM 8007 C CB . LEU A 0 1013 . -20.797 8.807 -32.256 1.00 67.11 1013 A 1 ATOM 8008 O O . LEU A 0 1013 . -22.439 11.107 -30.912 1.00 67.11 1013 A 1 ATOM 8009 C CG . LEU A 0 1013 . -19.417 8.313 -32.730 1.00 67.11 1013 A 1 ATOM 8010 C CD1 . LEU A 0 1013 . -19.506 7.777 -34.158 1.00 67.11 1013 A 1 ATOM 8011 C CD2 . LEU A 0 1013 . -18.362 9.424 -32.730 1.00 67.11 1013 A 1 ATOM 8012 N N . GLY A 0 1014 . -23.013 9.294 -29.692 1.00 57.44 1014 A 1 ATOM 8013 C CA . GLY A 0 1014 . -24.402 9.664 -29.447 1.00 57.44 1014 A 1 ATOM 8014 C C . GLY A 0 1014 . -25.339 9.217 -30.572 1.00 57.44 1014 A 1 ATOM 8015 O O . GLY A 0 1014 . -24.921 8.717 -31.618 1.00 57.44 1014 A 1 ATOM 8016 N N . ASP A 0 1015 . -26.635 9.397 -30.337 1.00 46.45 1015 A 1 ATOM 8017 C CA . ASP A 0 1015 . -27.673 9.120 -31.326 1.00 46.45 1015 A 1 ATOM 8018 C C . ASP A 0 1015 . -27.715 10.256 -32.364 1.00 46.45 1015 A 1 ATOM 8019 C CB . ASP A 0 1015 . -29.003 8.916 -30.586 1.00 46.45 1015 A 1 ATOM 8020 O O . ASP A 0 1015 . -27.918 11.422 -32.014 1.00 46.45 1015 A 1 ATOM 8021 C CG . ASP A 0 1015 . -30.103 8.310 -31.460 1.00 46.45 1015 A 1 ATOM 8022 O OD1 . ASP A 0 1015 . -29.917 8.248 -32.698 1.00 46.45 1015 A 1 ATOM 8023 O OD2 . ASP A 0 1015 . -31.146 7.950 -30.877 1.00 46.45 1015 A 1 ATOM 8024 N N . SER A 0 1016 . -27.484 9.931 -33.641 1.00 47.25 1016 A 1 ATOM 8025 C CA . SER A 0 1016 . -27.276 10.911 -34.723 1.00 47.25 1016 A 1 ATOM 8026 C C . SER A 0 1016 . -28.492 11.794 -35.016 1.00 47.25 1016 A 1 ATOM 8027 C CB . SER A 0 1016 . -26.875 10.196 -36.017 1.00 47.25 1016 A 1 ATOM 8028 O O . SER A 0 1016 . -28.369 12.797 -35.712 1.00 47.25 1016 A 1 ATOM 8029 O OG . SER A 0 1016 . -25.746 9.374 -35.800 1.00 47.25 1016 A 1 ATOM 8030 N N . THR A 0 1017 . -29.657 11.448 -34.470 1.00 44.08 1017 A 1 ATOM 8031 C CA . THR A 0 1017 . -30.906 12.214 -34.588 1.00 44.08 1017 A 1 ATOM 8032 C C . THR A 0 1017 . -30.960 13.464 -33.697 1.00 44.08 1017 A 1 ATOM 8033 C CB . THR A 0 1017 . -32.111 11.306 -34.296 1.00 44.08 1017 A 1 ATOM 8034 O O . THR A 0 1017 . -31.977 14.159 -33.685 1.00 44.08 1017 A 1 ATOM 8035 C CG2 . THR A 0 1017 . -32.218 10.149 -35.289 1.00 44.08 1017 A 1 ATOM 8036 O OG1 . THR A 0 1017 . -32.011 10.758 -32.997 1.00 44.08 1017 A 1 ATOM 8037 N N . ARG A 0 1018 . -29.900 13.778 -32.931 1.00 30.97 1018 A 1 ATOM 8038 C CA . ARG A 0 1018 . -29.831 14.972 -32.066 1.00 30.97 1018 A 1 ATOM 8039 C C . ARG A 0 1018 . -28.518 15.749 -32.264 1.00 30.97 1018 A 1 ATOM 8040 C CB . ARG A 0 1018 . -30.069 14.569 -30.600 1.00 30.97 1018 A 1 ATOM 8041 O O . ARG A 0 1018 . -27.452 15.136 -32.298 1.00 30.97 1018 A 1 ATOM 8042 C CG . ARG A 0 1018 . -31.503 14.041 -30.427 1.00 30.97 1018 A 1 ATOM 8043 C CD . ARG A 0 1018 . -31.862 13.708 -28.979 1.00 30.97 1018 A 1 ATOM 8044 N NE . ARG A 0 1018 . -33.275 13.290 -28.914 1.00 30.97 1018 A 1 ATOM 8045 N NH1 . ARG A 0 1018 . -33.334 12.551 -26.744 1.00 30.97 1018 A 1 ATOM 8046 N NH2 . ARG A 0 1018 . -35.169 12.422 -28.003 1.00 30.97 1018 A 1 ATOM 8047 C CZ . ARG A 0 1018 . -33.916 12.761 -27.890 1.00 30.97 1018 A 1 ATOM 8048 N N . PRO A 0 1019 . -28.560 17.094 -32.376 1.00 32.02 1019 A 1 ATOM 8049 C CA . PRO A 0 1019 . -27.393 17.895 -32.746 1.00 32.02 1019 A 1 ATOM 8050 C C . PRO A 0 1019 . -26.269 17.815 -31.702 1.00 32.02 1019 A 1 ATOM 8051 C CB . PRO A 0 1019 . -27.910 19.323 -32.956 1.00 32.02 1019 A 1 ATOM 8052 O O . PRO A 0 1019 . -26.496 17.918 -30.495 1.00 32.02 1019 A 1 ATOM 8053 C CG . PRO A 0 1019 . -29.182 19.374 -32.111 1.00 32.02 1019 A 1 ATOM 8054 C CD . PRO A 0 1019 . -29.728 17.954 -32.239 1.00 32.02 1019 A 1 ATOM 8055 N N . HIS A 0 1020 . -25.034 17.644 -32.182 1.00 31.18 1020 A 1 ATOM 8056 C CA . HIS A 0 1020 . -23.870 17.361 -31.344 1.00 31.18 1020 A 1 ATOM 8057 C C . HIS A 0 1020 . -23.545 18.468 -30.326 1.00 31.18 1020 A 1 ATOM 8058 C CB . HIS A 0 1020 . -22.627 17.143 -32.222 1.00 31.18 1020 A 1 ATOM 8059 O O . HIS A 0 1020 . -23.185 19.587 -30.690 1.00 31.18 1020 A 1 ATOM 8060 C CG . HIS A 0 1020 . -22.612 15.879 -33.042 1.00 31.18 1020 A 1 ATOM 8061 C CD2 . HIS A 0 1020 . -22.461 15.805 -34.401 1.00 31.18 1020 A 1 ATOM 8062 N ND1 . HIS A 0 1020 . -22.598 14.585 -32.564 1.00 31.18 1020 A 1 ATOM 8063 C CE1 . HIS A 0 1020 . -22.450 13.757 -33.610 1.00 31.18 1020 A 1 ATOM 8064 N NE2 . HIS A 0 1020 . -22.338 14.458 -34.748 1.00 31.18 1020 A 1 ATOM 8065 N N . ILE A 0 1021 . -23.477 18.091 -29.047 1.00 26.22 1021 A 1 ATOM 8066 C CA . ILE A 0 1021 . -22.725 18.820 -28.019 1.00 26.22 1021 A 1 ATOM 8067 C C . ILE A 0 1021 . -21.496 17.978 -27.661 1.00 26.22 1021 A 1 ATOM 8068 C CB . ILE A 0 1021 . -23.615 19.157 -26.801 1.00 26.22 1021 A 1 ATOM 8069 O O . ILE A 0 1021 . -21.620 16.883 -27.115 1.00 26.22 1021 A 1 ATOM 8070 C CG1 . ILE A 0 1021 . -24.793 20.062 -27.240 1.00 26.22 1021 A 1 ATOM 8071 C CG2 . ILE A 0 1021 . -22.775 19.840 -25.701 1.00 26.22 1021 A 1 ATOM 8072 C CD1 . ILE A 0 1021 . -25.753 20.462 -26.112 1.00 26.22 1021 A 1 ATOM 8073 N N . ARG A 0 1022 . -20.292 18.475 -27.973 1.00 26.16 1022 A 1 ATOM 8074 C CA . ARG A 0 1022 . -19.030 17.772 -27.676 1.00 26.16 1022 A 1 ATOM 8075 C C . ARG A 0 1022 . -18.729 17.788 -26.173 1.00 26.16 1022 A 1 ATOM 8076 C CB . ARG A 0 1022 . -17.853 18.384 -28.459 1.00 26.16 1022 A 1 ATOM 8077 O O . ARG A 0 1022 . -18.064 18.699 -25.687 1.00 26.16 1022 A 1 ATOM 8078 C CG . ARG A 0 1022 . -17.883 18.136 -29.974 1.00 26.16 1022 A 1 ATOM 8079 C CD . ARG A 0 1022 . -16.604 18.722 -30.593 1.00 26.16 1022 A 1 ATOM 8080 N NE . ARG A 0 1022 . -16.578 18.581 -32.062 1.00 26.16 1022 A 1 ATOM 8081 N NH1 . ARG A 0 1022 . -14.778 19.957 -32.470 1.00 26.16 1022 A 1 ATOM 8082 N NH2 . ARG A 0 1022 . -15.861 19.023 -34.179 1.00 26.16 1022 A 1 ATOM 8083 C CZ . ARG A 0 1022 . -15.741 19.183 -32.892 1.00 26.16 1022 A 1 ATOM 8084 N N . VAL A 0 1023 . -19.140 16.748 -25.450 1.00 27.16 1023 A 1 ATOM 8085 C CA . VAL A 0 1023 . -18.620 16.461 -24.103 1.00 27.16 1023 A 1 ATOM 8086 C C . VAL A 0 1023 . -17.248 15.798 -24.244 1.00 27.16 1023 A 1 ATOM 8087 C CB . VAL A 0 1023 . -19.603 15.618 -23.267 1.00 27.16 1023 A 1 ATOM 8088 O O . VAL A 0 1023 . -17.125 14.584 -24.405 1.00 27.16 1023 A 1 ATOM 8089 C CG1 . VAL A 0 1023 . -19.042 15.330 -21.866 1.00 27.16 1023 A 1 ATOM 8090 C CG2 . VAL A 0 1023 . -20.936 16.358 -23.088 1.00 27.16 1023 A 1 ATOM 8091 N N . SER A 0 1024 . -16.187 16.603 -24.226 1.00 26.56 1024 A 1 ATOM 8092 C CA . SER A 0 1024 . -14.814 16.106 -24.313 1.00 26.56 1024 A 1 ATOM 8093 C C . SER A 0 1024 . -14.354 15.499 -22.984 1.00 26.56 1024 A 1 ATOM 8094 C CB . SER A 0 1024 . -13.868 17.215 -24.787 1.00 26.56 1024 A 1 ATOM 8095 O O . SER A 0 1024 . -13.748 16.184 -22.162 1.00 26.56 1024 A 1 ATOM 8096 O OG . SER A 0 1024 . -13.923 18.324 -23.918 1.00 26.56 1024 A 1 ATOM 8097 N N . GLY A 0 1025 . -14.591 14.199 -22.813 1.00 27.08 1025 A 1 ATOM 8098 C CA . GLY A 0 1025 . -13.951 13.393 -21.774 1.00 27.08 1025 A 1 ATOM 8099 C C . GLY A 0 1025 . -14.894 12.852 -20.707 1.00 27.08 1025 A 1 ATOM 8100 O O . GLY A 0 1025 . -15.003 13.417 -19.625 1.00 27.08 1025 A 1 ATOM 8101 N N . LEU A 0 1026 . -15.448 11.670 -20.969 1.00 31.00 1026 A 1 ATOM 8102 C CA . LEU A 0 1026 . -15.606 10.638 -19.948 1.00 31.00 1026 A 1 ATOM 8103 C C . LEU A 0 1026 . -15.589 9.263 -20.628 1.00 31.00 1026 A 1 ATOM 8104 C CB . LEU A 0 1026 . -16.885 10.874 -19.121 1.00 31.00 1026 A 1 ATOM 8105 O O . LEU A 0 1026 . -16.169 9.099 -21.697 1.00 31.00 1026 A 1 ATOM 8106 C CG . LEU A 0 1026 . -16.665 10.604 -17.623 1.00 31.00 1026 A 1 ATOM 8107 C CD1 . LEU A 0 1026 . -15.803 11.680 -16.948 1.00 31.00 1026 A 1 ATOM 8108 C CD2 . LEU A 0 1026 . -18.011 10.573 -16.907 1.00 31.00 1026 A 1 ATOM 8109 N N . VAL A 0 1027 . -14.894 8.294 -20.035 1.00 30.15 1027 A 1 ATOM 8110 C CA . VAL A 0 1027 . -14.904 6.899 -20.499 1.00 30.15 1027 A 1 ATOM 8111 C C . VAL A 0 1027 . -16.005 6.178 -19.730 1.00 30.15 1027 A 1 ATOM 8112 C CB . VAL A 0 1027 . -13.530 6.227 -20.295 1.00 30.15 1027 A 1 ATOM 8113 O O . VAL A 0 1027 . -15.991 6.197 -18.501 1.00 30.15 1027 A 1 ATOM 8114 C CG1 . VAL A 0 1027 . -13.532 4.748 -20.702 1.00 30.15 1027 A 1 ATOM 8115 C CG2 . VAL A 0 1027 . -12.452 6.941 -21.126 1.00 30.15 1027 A 1 ATOM 8116 N N . ARG A 0 1028 . -16.950 5.561 -20.442 1.00 31.67 1028 A 1 ATOM 8117 C CA . ARG A 0 1028 . -17.862 4.567 -19.868 1.00 31.67 1028 A 1 ATOM 8118 C C . ARG A 0 1028 . -17.221 3.195 -20.014 1.00 31.67 1028 A 1 ATOM 8119 C CB . ARG A 0 1028 . -19.227 4.598 -20.564 1.00 31.67 1028 A 1 ATOM 8120 O O . ARG A 0 1028 . -17.167 2.652 -21.112 1.00 31.67 1028 A 1 ATOM 8121 C CG . ARG A 0 1028 . -20.256 5.471 -19.844 1.00 31.67 1028 A 1 ATOM 8122 C CD . ARG A 0 1028 . -21.608 5.330 -20.552 1.00 31.67 1028 A 1 ATOM 8123 N NE . ARG A 0 1028 . -22.698 5.943 -19.770 1.00 31.67 1028 A 1 ATOM 8124 N NH1 . ARG A 0 1028 . -24.020 6.611 -21.528 1.00 31.67 1028 A 1 ATOM 8125 N NH2 . ARG A 0 1028 . -24.732 6.910 -19.437 1.00 31.67 1028 A 1 ATOM 8126 C CZ . ARG A 0 1028 . -23.805 6.484 -20.248 1.00 31.67 1028 A 1 ATOM 8127 N N . SER A 0 1029 . -16.701 2.671 -18.914 1.00 32.28 1029 A 1 ATOM 8128 C CA . SER A 0 1029 . -16.012 1.381 -18.833 1.00 32.28 1029 A 1 ATOM 8129 C C . SER A 0 1029 . -16.992 0.209 -18.671 1.00 32.28 1029 A 1 ATOM 8130 C CB . SER A 0 1029 . -14.962 1.452 -17.717 1.00 32.28 1029 A 1 ATOM 8131 O O . SER A 0 1029 . -16.808 -0.640 -17.802 1.00 32.28 1029 A 1 ATOM 8132 O OG . SER A 0 1029 . -15.502 2.081 -16.568 1.00 32.28 1029 A 1 ATOM 8133 N N . ASP A 0 1030 . -18.051 0.183 -19.482 1.00 36.08 1030 A 1 ATOM 8134 C CA . ASP A 0 1030 . -19.158 -0.775 -19.337 1.00 36.08 1030 A 1 ATOM 8135 C C . ASP A 0 1030 . -18.745 -2.198 -19.778 1.00 36.08 1030 A 1 ATOM 8136 C CB . ASP A 0 1030 . -20.386 -0.285 -20.134 1.00 36.08 1030 A 1 ATOM 8137 O O . ASP A 0 1030 . -19.183 -3.195 -19.202 1.00 36.08 1030 A 1 ATOM 8138 C CG . ASP A 0 1030 . -20.857 1.148 -19.822 1.00 36.08 1030 A 1 ATOM 8139 O OD1 . ASP A 0 1030 . -20.662 1.634 -18.685 1.00 36.08 1030 A 1 ATOM 8140 O OD2 . ASP A 0 1030 . -21.383 1.800 -20.757 1.00 36.08 1030 A 1 ATOM 8141 N N . ASP A 0 1031 . -17.850 -2.305 -20.767 1.00 36.77 1031 A 1 ATOM 8142 C CA . ASP A 0 1031 . -17.527 -3.580 -21.424 1.00 36.77 1031 A 1 ATOM 8143 C C . ASP A 0 1031 . -16.501 -4.422 -20.647 1.00 36.77 1031 A 1 ATOM 8144 C CB . ASP A 0 1031 . -17.040 -3.323 -22.856 1.00 36.77 1031 A 1 ATOM 8145 O O . ASP A 0 1031 . -16.521 -5.651 -20.723 1.00 36.77 1031 A 1 ATOM 8146 C CG . ASP A 0 1031 . -18.014 -2.522 -23.717 1.00 36.77 1031 A 1 ATOM 8147 O OD1 . ASP A 0 1031 . -19.235 -2.527 -23.457 1.00 36.77 1031 A 1 ATOM 8148 O OD2 . ASP A 0 1031 . -17.540 -1.797 -24.614 1.00 36.77 1031 A 1 ATOM 8149 N N . ALA A 0 1032 . -15.655 -3.790 -19.824 1.00 37.68 1032 A 1 ATOM 8150 C CA . ALA A 0 1032 . -14.654 -4.475 -18.997 1.00 37.68 1032 A 1 ATOM 8151 C C . ALA A 0 1032 . -15.273 -5.509 -18.035 1.00 37.68 1032 A 1 ATOM 8152 C CB . ALA A 0 1032 . -13.873 -3.402 -18.224 1.00 37.68 1032 A 1 ATOM 8153 O O . ALA A 0 1032 . -14.637 -6.488 -17.653 1.00 37.68 1032 A 1 ATOM 8154 N N . VAL A 0 1033 . -16.544 -5.322 -17.675 1.00 37.56 1033 A 1 ATOM 8155 C CA . VAL A 0 1033 . -17.308 -6.247 -16.831 1.00 37.56 1033 A 1 ATOM 8156 C C . VAL A 0 1033 . -17.639 -7.550 -17.578 1.00 37.56 1033 A 1 ATOM 8157 C CB . VAL A 0 1033 . -18.580 -5.539 -16.323 1.00 37.56 1033 A 1 ATOM 8158 O O . VAL A 0 1033 . -17.672 -8.618 -16.968 1.00 37.56 1033 A 1 ATOM 8159 C CG1 . VAL A 0 1033 . -19.333 -6.386 -15.293 1.00 37.56 1033 A 1 ATOM 8160 C CG2 . VAL A 0 1033 . -18.245 -4.189 -15.662 1.00 37.56 1033 A 1 ATOM 8161 N N . TYR A 0 1034 . -17.822 -7.505 -18.902 1.00 37.58 1034 A 1 ATOM 8162 C CA . TYR A 0 1034 . -18.145 -8.689 -19.703 1.00 37.58 1034 A 1 ATOM 8163 C C . TYR A 0 1034 . -16.941 -9.616 -19.939 1.00 37.58 1034 A 1 ATOM 8164 C CB . TYR A 0 1034 . -18.801 -8.282 -21.029 1.00 37.58 1034 A 1 ATOM 8165 O O . TYR A 0 1034 . -17.138 -10.830 -19.996 1.00 37.58 1034 A 1 ATOM 8166 C CG . TYR A 0 1034 . -20.275 -7.938 -20.935 1.00 37.58 1034 A 1 ATOM 8167 C CD1 . TYR A 0 1034 . -21.228 -8.977 -20.971 1.00 37.58 1034 A 1 ATOM 8168 C CD2 . TYR A 0 1034 . -20.701 -6.598 -20.844 1.00 37.58 1034 A 1 ATOM 8169 C CE1 . TYR A 0 1034 . -22.603 -8.677 -20.924 1.00 37.58 1034 A 1 ATOM 8170 C CE2 . TYR A 0 1034 . -22.076 -6.295 -20.797 1.00 37.58 1034 A 1 ATOM 8171 O OH . TYR A 0 1034 . -24.358 -7.059 -20.775 1.00 37.58 1034 A 1 ATOM 8172 C CZ . TYR A 0 1034 . -23.029 -7.335 -20.838 1.00 37.58 1034 A 1 ATOM 8173 N N . SER A 0 1035 . -15.702 -9.106 -20.012 1.00 38.30 1035 A 1 ATOM 8174 C CA . SER A 0 1035 . -14.518 -9.988 -20.054 1.00 38.30 1035 A 1 ATOM 8175 C C . SER A 0 1035 . -14.310 -10.714 -18.724 1.00 38.30 1035 A 1 ATOM 8176 C CB . SER A 0 1035 . -13.233 -9.246 -20.440 1.00 38.30 1035 A 1 ATOM 8177 O O . SER A 0 1035 . -14.015 -11.910 -18.725 1.00 38.30 1035 A 1 ATOM 8178 O OG . SER A 0 1035 . -13.008 -8.156 -19.576 1.00 38.30 1035 A 1 ATOM 8179 N N . ILE A 0 1036 . -14.528 -10.029 -17.596 1.00 36.38 1036 A 1 ATOM 8180 C CA . ILE A 0 1036 . -14.496 -10.631 -16.254 1.00 36.38 1036 A 1 ATOM 8181 C C . ILE A 0 1036 . -15.566 -11.730 -16.145 1.00 36.38 1036 A 1 ATOM 8182 C CB . ILE A 0 1036 . -14.648 -9.531 -15.173 1.00 36.38 1036 A 1 ATOM 8183 O O . ILE A 0 1036 . -15.261 -12.848 -15.742 1.00 36.38 1036 A 1 ATOM 8184 C CG1 . ILE A 0 1036 . -13.427 -8.577 -15.205 1.00 36.38 1036 A 1 ATOM 8185 C CG2 . ILE A 0 1036 . -14.809 -10.141 -13.766 1.00 36.38 1036 A 1 ATOM 8186 C CD1 . ILE A 0 1036 . -13.604 -7.297 -14.375 1.00 36.38 1036 A 1 ATOM 8187 N N . LEU A 0 1037 . -16.803 -11.459 -16.576 1.00 34.67 1037 A 1 ATOM 8188 C CA . LEU A 0 1037 . -17.895 -12.433 -16.478 1.00 34.67 1037 A 1 ATOM 8189 C C . LEU A 0 1037 . -17.733 -13.657 -17.385 1.00 34.67 1037 A 1 ATOM 8190 C CB . LEU A 0 1037 . -19.237 -11.727 -16.734 1.00 34.67 1037 A 1 ATOM 8191 O O . LEU A 0 1037 . -18.097 -14.755 -16.970 1.00 34.67 1037 A 1 ATOM 8192 C CG . LEU A 0 1037 . -19.695 -10.899 -15.523 1.00 34.67 1037 A 1 ATOM 8193 C CD1 . LEU A 0 1037 . -20.861 -9.995 -15.922 1.00 34.67 1037 A 1 ATOM 8194 C CD2 . LEU A 0 1037 . -20.147 -11.803 -14.371 1.00 34.67 1037 A 1 ATOM 8195 N N . ASN A 0 1038 . -17.180 -13.501 -18.588 1.00 33.03 1038 A 1 ATOM 8196 C CA . ASN A 0 1038 . -16.945 -14.639 -19.476 1.00 33.03 1038 A 1 ATOM 8197 C C . ASN A 0 1038 . -15.738 -15.479 -19.017 1.00 33.03 1038 A 1 ATOM 8198 C CB . ASN A 0 1038 . -16.844 -14.134 -20.924 1.00 33.03 1038 A 1 ATOM 8199 O O . ASN A 0 1038 . -15.861 -16.695 -18.904 1.00 33.03 1038 A 1 ATOM 8200 C CG . ASN A 0 1038 . -18.181 -13.643 -21.468 1.00 33.03 1038 A 1 ATOM 8201 N ND2 . ASN A 0 1038 . -18.174 -12.752 -22.430 1.00 33.03 1038 A 1 ATOM 8202 O OD1 . ASN A 0 1038 . -19.260 -14.046 -21.059 1.00 33.03 1038 A 1 ATOM 8203 N N . SER A 0 1039 . -14.615 -14.845 -18.651 1.00 41.46 1039 A 1 ATOM 8204 C CA . SER A 0 1039 . -13.400 -15.561 -18.210 1.00 41.46 1039 A 1 ATOM 8205 C C . SER A 0 1039 . -13.538 -16.267 -16.852 1.00 41.46 1039 A 1 ATOM 8206 C CB . SER A 0 1039 . -12.181 -14.632 -18.202 1.00 41.46 1039 A 1 ATOM 8207 O O . SER A 0 1039 . -12.785 -17.199 -16.568 1.00 41.46 1039 A 1 ATOM 8208 O OG . SER A 0 1039 . -12.353 -13.534 -17.327 1.00 41.46 1039 A 1 ATOM 8209 N N . LEU A 0 1040 . -14.510 -15.865 -16.023 1.00 35.83 1040 A 1 ATOM 8210 C CA . LEU A 0 1040 . -14.883 -16.592 -14.805 1.00 35.83 1040 A 1 ATOM 8211 C C . LEU A 0 1040 . -15.918 -17.701 -15.062 1.00 35.83 1040 A 1 ATOM 8212 C CB . LEU A 0 1040 . -15.356 -15.591 -13.737 1.00 35.83 1040 A 1 ATOM 8213 O O . LEU A 0 1040 . -15.859 -18.737 -14.404 1.00 35.83 1040 A 1 ATOM 8214 C CG . LEU A 0 1040 . -14.238 -14.679 -13.191 1.00 35.83 1040 A 1 ATOM 8215 C CD1 . LEU A 0 1040 . -14.843 -13.624 -12.264 1.00 35.83 1040 A 1 ATOM 8216 C CD2 . LEU A 0 1040 . -13.187 -15.459 -12.394 1.00 35.83 1040 A 1 ATOM 8217 N N . LYS A 0 1041 . -16.831 -17.541 -16.034 1.00 35.60 1041 A 1 ATOM 8218 C CA . LYS A 0 1041 . -17.816 -18.586 -16.376 1.00 35.60 1041 A 1 ATOM 8219 C C . LYS A 0 1041 . -17.191 -19.862 -16.938 1.00 35.60 1041 A 1 ATOM 8220 C CB . LYS A 0 1041 . -18.873 -18.047 -17.350 1.00 35.60 1041 A 1 ATOM 8221 O O . LYS A 0 1041 . -17.748 -20.932 -16.729 1.00 35.60 1041 A 1 ATOM 8222 C CG . LYS A 0 1041 . -20.079 -17.493 -16.587 1.00 35.60 1041 A 1 ATOM 8223 C CD . LYS A 0 1041 . -21.188 -17.106 -17.567 1.00 35.60 1041 A 1 ATOM 8224 C CE . LYS A 0 1041 . -22.459 -16.780 -16.781 1.00 35.60 1041 A 1 ATOM 8225 N NZ . LYS A 0 1041 . -23.611 -16.593 -17.694 1.00 35.60 1041 A 1 ATOM 8226 N N . GLU A 0 1042 . -16.035 -19.772 -17.588 1.00 36.62 1042 A 1 ATOM 8227 C CA . GLU A 0 1042 . -15.294 -20.933 -18.111 1.00 36.62 1042 A 1 ATOM 8228 C C . GLU A 0 1042 . -14.595 -21.776 -17.018 1.00 36.62 1042 A 1 ATOM 8229 C CB . GLU A 0 1042 . -14.316 -20.461 -19.205 1.00 36.62 1042 A 1 ATOM 8230 O O . GLU A 0 1042 . -13.875 -22.719 -17.338 1.00 36.62 1042 A 1 ATOM 8231 C CG . GLU A 0 1042 . -15.063 -19.960 -20.456 1.00 36.62 1042 A 1 ATOM 8232 C CD . GLU A 0 1042 . -14.140 -19.456 -21.580 1.00 36.62 1042 A 1 ATOM 8233 O OE1 . GLU A 0 1042 . -14.659 -19.296 -22.709 1.00 36.62 1042 A 1 ATOM 8234 O OE2 . GLU A 0 1042 . -12.949 -19.178 -21.308 1.00 36.62 1042 A 1 ATOM 8235 N N . LYS A 0 1043 . -14.794 -21.462 -15.726 1.00 38.55 1043 A 1 ATOM 8236 C CA . LYS A 0 1043 . -14.204 -22.185 -14.580 1.00 38.55 1043 A 1 ATOM 8237 C C . LYS A 0 1043 . -15.222 -22.768 -13.584 1.00 38.55 1043 A 1 ATOM 8238 C CB . LYS A 0 1043 . -13.149 -21.302 -13.892 1.00 38.55 1043 A 1 ATOM 8239 O O . LYS A 0 1043 . -14.837 -23.101 -12.468 1.00 38.55 1043 A 1 ATOM 8240 C CG . LYS A 0 1043 . -11.956 -21.033 -14.816 1.00 38.55 1043 A 1 ATOM 8241 C CD . LYS A 0 1043 . -10.802 -20.418 -14.024 1.00 38.55 1043 A 1 ATOM 8242 C CE . LYS A 0 1043 . -9.591 -20.286 -14.946 1.00 38.55 1043 A 1 ATOM 8243 N NZ . LYS A 0 1043 . -8.395 -19.860 -14.185 1.00 38.55 1043 A 1 ATOM 8244 N N . GLY A 0 1044 . -16.496 -22.883 -13.967 1.00 30.12 1044 A 1 ATOM 8245 C CA . GLY A 0 1044 . -17.530 -23.590 -13.196 1.00 30.12 1044 A 1 ATOM 8246 C C . GLY A 0 1044 . -17.908 -24.931 -13.836 1.00 30.12 1044 A 1 ATOM 8247 O O . GLY A 0 1044 . -18.021 -25.014 -15.058 1.00 30.12 1044 A 1 ATOM 8248 N N . ASP A 0 1045 . -18.095 -25.973 -13.023 1.00 28.20 1045 A 1 ATOM 8249 C CA . ASP A 0 1045 . -18.228 -27.362 -13.483 1.00 28.20 1045 A 1 ATOM 8250 C C . ASP A 0 1045 . -19.459 -27.635 -14.378 1.00 28.20 1045 A 1 ATOM 8251 C CB . ASP A 0 1045 . -18.288 -28.306 -12.275 1.00 28.20 1045 A 1 ATOM 8252 O O . ASP A 0 1045 . -20.586 -27.282 -14.015 1.00 28.20 1045 A 1 ATOM 8253 C CG . ASP A 0 1045 . -17.046 -28.173 -11.400 1.00 28.20 1045 A 1 ATOM 8254 O OD1 . ASP A 0 1045 . -15.980 -28.643 -11.852 1.00 28.20 1045 A 1 ATOM 8255 O OD2 . ASP A 0 1045 . -17.178 -27.559 -10.318 1.00 28.20 1045 A 1 ATOM 8256 N N . PRO A 0 1046 . -19.304 -28.354 -15.509 1.00 28.03 1046 A 1 ATOM 8257 C CA . PRO A 0 1046 . -20.419 -28.760 -16.358 1.00 28.03 1046 A 1 ATOM 8258 C C . PRO A 0 1046 . -21.030 -30.096 -15.893 1.00 28.03 1046 A 1 ATOM 8259 C CB . PRO A 0 1046 . -19.815 -28.816 -17.766 1.00 28.03 1046 A 1 ATOM 8260 O O . PRO A 0 1046 . -20.745 -31.152 -16.460 1.00 28.03 1046 A 1 ATOM 8261 C CG . PRO A 0 1046 . -18.387 -29.301 -17.509 1.00 28.03 1046 A 1 ATOM 8262 C CD . PRO A 0 1046 . -18.038 -28.674 -16.158 1.00 28.03 1046 A 1 ATOM 8263 N N . SER A 0 1047 . -21.908 -30.078 -14.884 1.00 31.62 1047 A 1 ATOM 8264 C CA . SER A 0 1047 . -22.720 -31.260 -14.541 1.00 31.62 1047 A 1 ATOM 8265 C C . SER A 0 1047 . -24.079 -30.921 -13.909 1.00 31.62 1047 A 1 ATOM 8266 C CB . SER A 0 1047 . -21.925 -32.223 -13.643 1.00 31.62 1047 A 1 ATOM 8267 O O . SER A 0 1047 . -24.196 -29.964 -13.152 1.00 31.62 1047 A 1 ATOM 8268 O OG . SER A 0 1047 . -21.780 -31.737 -12.326 1.00 31.62 1047 A 1 ATOM 8269 N N . GLY A 0 1048 . -25.094 -31.753 -14.182 1.00 29.06 1048 A 1 ATOM 8270 C CA . GLY A 0 1048 . -26.303 -31.851 -13.350 1.00 29.06 1048 A 1 ATOM 8271 C C . GLY A 0 1048 . -27.614 -31.259 -13.898 1.00 29.06 1048 A 1 ATOM 8272 O O . GLY A 0 1048 . -27.778 -30.054 -14.037 1.00 29.06 1048 A 1 ATOM 8273 N N . SER A 0 1049 . -28.608 -32.144 -14.038 1.00 27.73 1049 A 1 ATOM 8274 C CA . SER A 0 1049 . -30.068 -31.899 -14.060 1.00 27.73 1049 A 1 ATOM 8275 C C . SER A 0 1049 . -30.723 -31.129 -15.225 1.00 27.73 1049 A 1 ATOM 8276 C CB . SER A 0 1049 . -30.593 -31.414 -12.702 1.00 27.73 1049 A 1 ATOM 8277 O O . SER A 0 1049 . -30.737 -29.907 -15.315 1.00 27.73 1049 A 1 ATOM 8278 O OG . SER A 0 1049 . -29.949 -30.246 -12.247 1.00 27.73 1049 A 1 ATOM 8279 N N . THR A 0 1050 . -31.417 -31.920 -16.044 1.00 26.32 1050 A 1 ATOM 8280 C CA . THR A 0 1050 . -32.545 -31.576 -16.924 1.00 26.32 1050 A 1 ATOM 8281 C C . THR A 0 1050 . -33.835 -31.206 -16.163 1.00 26.32 1050 A 1 ATOM 8282 C CB . THR A 0 1050 . -32.859 -32.835 -17.761 1.00 26.32 1050 A 1 ATOM 8283 O O . THR A 0 1050 . -33.934 -31.427 -14.959 1.00 26.32 1050 A 1 ATOM 8284 C CG2 . THR A 0 1050 . -31.822 -33.085 -18.851 1.00 26.32 1050 A 1 ATOM 8285 O OG1 . THR A 0 1050 . -32.870 -33.983 -16.931 1.00 26.32 1050 A 1 ATOM 8286 N N . SER A 0 1051 . -34.880 -30.834 -16.924 1.00 28.57 1051 A 1 ATOM 8287 C CA . SER A 0 1051 . -36.289 -30.593 -16.529 1.00 28.57 1051 A 1 ATOM 8288 C C . SER A 0 1051 . -36.597 -29.178 -15.983 1.00 28.57 1051 A 1 ATOM 8289 C CB . SER A 0 1051 . -36.844 -31.725 -15.644 1.00 28.57 1051 A 1 ATOM 8290 O O . SER A 0 1051 . -35.754 -28.568 -15.342 1.00 28.57 1051 A 1 ATOM 8291 O OG . SER A 0 1051 . -36.510 -31.544 -14.288 1.00 28.57 1051 A 1 ATOM 8292 N N . ASN A 0 1052 . -37.766 -28.571 -16.235 1.00 28.00 1052 A 1 ATOM 8293 C CA . ASN A 0 1052 . -38.918 -29.035 -17.025 1.00 28.00 1052 A 1 ATOM 8294 C C . ASN A 0 1052 . -39.612 -27.876 -17.771 1.00 28.00 1052 A 1 ATOM 8295 C CB . ASN A 0 1052 . -39.912 -29.767 -16.090 1.00 28.00 1052 A 1 ATOM 8296 O O . ASN A 0 1052 . -39.625 -26.742 -17.299 1.00 28.00 1052 A 1 ATOM 8297 C CG . ASN A 0 1052 . -40.254 -31.177 -16.541 1.00 28.00 1052 A 1 ATOM 8298 N ND2 . ASN A 0 1052 . -40.906 -31.946 -15.705 1.00 28.00 1052 A 1 ATOM 8299 O OD1 . ASN A 0 1052 . -39.904 -31.617 -17.624 1.00 28.00 1052 A 1 ATOM 8300 N N . ASN A 0 1053 . -40.232 -28.172 -18.918 1.00 26.78 1053 A 1 ATOM 8301 C CA . ASN A 0 1053 . -41.064 -27.207 -19.646 1.00 26.78 1053 A 1 ATOM 8302 C C . ASN A 0 1053 . -42.419 -27.016 -18.949 1.00 26.78 1053 A 1 ATOM 8303 C CB . ASN A 0 1053 . -41.317 -27.709 -21.084 1.00 26.78 1053 A 1 ATOM 8304 O O . ASN A 0 1053 . -43.100 -28.000 -18.675 1.00 26.78 1053 A 1 ATOM 8305 C CG . ASN A 0 1053 . -40.163 -27.476 -22.038 1.00 26.78 1053 A 1 ATOM 8306 N ND2 . ASN A 0 1053 . -39.873 -28.416 -22.906 1.00 26.78 1053 A 1 ATOM 8307 O OD1 . ASN A 0 1053 . -39.537 -26.433 -22.046 1.00 26.78 1053 A 1 ATOM 8308 N N . HIS A 0 1054 . -42.882 -25.770 -18.813 1.00 29.33 1054 A 1 ATOM 8309 C CA . HIS A 0 1054 . -44.316 -25.481 -18.723 1.00 29.33 1054 A 1 ATOM 8310 C C . HIS A 0 1054 . -44.685 -24.268 -19.578 1.00 29.33 1054 A 1 ATOM 8311 C CB . HIS A 0 1054 . -44.795 -25.347 -17.269 1.00 29.33 1054 A 1 ATOM 8312 O O . HIS A 0 1054 . -44.277 -23.138 -19.325 1.00 29.33 1054 A 1 ATOM 8313 C CG . HIS A 0 1054 . -45.410 -26.631 -16.771 1.00 29.33 1054 A 1 ATOM 8314 C CD2 . HIS A 0 1054 . -44.854 -27.515 -15.886 1.00 29.33 1054 A 1 ATOM 8315 N ND1 . HIS A 0 1054 . -46.609 -27.174 -17.185 1.00 29.33 1054 A 1 ATOM 8316 C CE1 . HIS A 0 1054 . -46.765 -28.355 -16.563 1.00 29.33 1054 A 1 ATOM 8317 N NE2 . HIS A 0 1054 . -45.727 -28.599 -15.752 1.00 29.33 1054 A 1 ATOM 8318 N N . SER A 0 1055 . -45.479 -24.523 -20.615 1.00 28.57 1055 A 1 ATOM 8319 C CA . SER A 0 1055 . -46.008 -23.511 -21.521 1.00 28.57 1055 A 1 ATOM 8320 C C . SER A 0 1055 . -47.253 -22.838 -20.944 1.00 28.57 1055 A 1 ATOM 8321 C CB . SER A 0 1055 . -46.375 -24.183 -22.849 1.00 28.57 1055 A 1 ATOM 8322 O O . SER A 0 1055 . -48.228 -23.526 -20.645 1.00 28.57 1055 A 1 ATOM 8323 O OG . SER A 0 1055 . -47.265 -25.261 -22.614 1.00 28.57 1055 A 1 ATOM 8324 N N . PHE A 0 1056 . -47.286 -21.506 -20.931 1.00 28.25 1056 A 1 ATOM 8325 C CA . PHE A 0 1056 . -48.537 -20.744 -20.927 1.00 28.25 1056 A 1 ATOM 8326 C C . PHE A 0 1056 . -48.495 -19.705 -22.047 1.00 28.25 1056 A 1 ATOM 8327 C CB . PHE A 0 1056 . -48.839 -20.150 -19.543 1.00 28.25 1056 A 1 ATOM 8328 O O . PHE A 0 1056 . -47.732 -18.744 -22.003 1.00 28.25 1056 A 1 ATOM 8329 C CG . PHE A 0 1056 . -50.040 -20.821 -18.909 1.00 28.25 1056 A 1 ATOM 8330 C CD1 . PHE A 0 1056 . -51.337 -20.342 -19.176 1.00 28.25 1056 A 1 ATOM 8331 C CD2 . PHE A 0 1056 . -49.869 -21.977 -18.125 1.00 28.25 1056 A 1 ATOM 8332 C CE1 . PHE A 0 1056 . -52.458 -21.012 -18.652 1.00 28.25 1056 A 1 ATOM 8333 C CE2 . PHE A 0 1056 . -50.990 -22.644 -17.599 1.00 28.25 1056 A 1 ATOM 8334 C CZ . PHE A 0 1056 . -52.284 -22.162 -17.864 1.00 28.25 1056 A 1 ATOM 8335 N N . GLY A 0 1057 . -49.272 -19.947 -23.103 1.00 27.99 1057 A 1 ATOM 8336 C CA . GLY A 0 1057 . -49.241 -19.137 -24.316 1.00 27.99 1057 A 1 ATOM 8337 C C . GLY A 0 1057 . -50.370 -18.114 -24.369 1.00 27.99 1057 A 1 ATOM 8338 O O . GLY A 0 1057 . -51.537 -18.481 -24.277 1.00 27.99 1057 A 1 ATOM 8339 N N . HIS A 0 1058 . -50.035 -16.854 -24.656 1.00 30.06 1058 A 1 ATOM 8340 C CA . HIS A 0 1058 . -50.993 -15.885 -25.188 1.00 30.06 1058 A 1 ATOM 8341 C C . HIS A 0 1058 . -50.585 -15.461 -26.601 1.00 30.06 1058 A 1 ATOM 8342 C CB . HIS A 0 1058 . -51.198 -14.704 -24.225 1.00 30.06 1058 A 1 ATOM 8343 O O . HIS A 0 1058 . -49.671 -14.664 -26.800 1.00 30.06 1058 A 1 ATOM 8344 C CG . HIS A 0 1058 . -52.495 -14.828 -23.465 1.00 30.06 1058 A 1 ATOM 8345 C CD2 . HIS A 0 1058 . -52.643 -15.133 -22.138 1.00 30.06 1058 A 1 ATOM 8346 N ND1 . HIS A 0 1058 . -53.763 -14.719 -23.999 1.00 30.06 1058 A 1 ATOM 8347 C CE1 . HIS A 0 1058 . -54.649 -14.953 -23.016 1.00 30.06 1058 A 1 ATOM 8348 N NE2 . HIS A 0 1058 . -54.012 -15.197 -21.865 1.00 30.06 1058 A 1 ATOM 8349 N N . LYS A 0 1059 . -51.291 -15.995 -27.605 1.00 25.78 1059 A 1 ATOM 8350 C CA . LYS A 0 1059 . -51.126 -15.603 -29.010 1.00 25.78 1059 A 1 ATOM 8351 C C . LYS A 0 1059 . -51.559 -14.144 -29.215 1.00 25.78 1059 A 1 ATOM 8352 C CB . LYS A 0 1059 . -51.979 -16.510 -29.925 1.00 25.78 1059 A 1 ATOM 8353 O O . LYS A 0 1059 . -52.753 -13.854 -29.160 1.00 25.78 1059 A 1 ATOM 8354 C CG . LYS A 0 1059 . -51.483 -17.958 -30.080 1.00 25.78 1059 A 1 ATOM 8355 C CD . LYS A 0 1059 . -52.454 -18.750 -30.978 1.00 25.78 1059 A 1 ATOM 8356 C CE . LYS A 0 1059 . -51.940 -20.171 -31.257 1.00 25.78 1059 A 1 ATOM 8357 N NZ . LYS A 0 1059 . -52.897 -20.965 -32.076 1.00 25.78 1059 A 1 ATOM 8358 N N . LYS A 0 1060 . -50.627 -13.258 -29.579 1.00 29.86 1060 A 1 ATOM 8359 C CA . LYS A 0 1060 . -50.917 -12.053 -30.376 1.00 29.86 1060 A 1 ATOM 8360 C C . LYS A 0 1060 . -49.843 -11.872 -31.453 1.00 29.86 1060 A 1 ATOM 8361 C CB . LYS A 0 1060 . -51.067 -10.790 -29.501 1.00 29.86 1060 A 1 ATOM 8362 O O . LYS A 0 1060 . -48.679 -11.705 -31.129 1.00 29.86 1060 A 1 ATOM 8363 C CG . LYS A 0 1060 . -52.454 -10.709 -28.836 1.00 29.86 1060 A 1 ATOM 8364 C CD . LYS A 0 1060 . -52.734 -9.331 -28.218 1.00 29.86 1060 A 1 ATOM 8365 C CE . LYS A 0 1060 . -54.159 -9.299 -27.645 1.00 29.86 1060 A 1 ATOM 8366 N NZ . LYS A 0 1060 . -54.482 -7.990 -27.020 1.00 29.86 1060 A 1 ATOM 8367 N N . LYS A 0 1061 . -50.301 -11.960 -32.708 1.00 27.68 1061 A 1 ATOM 8368 C CA . LYS A 0 1061 . -49.678 -11.602 -34.000 1.00 27.68 1061 A 1 ATOM 8369 C C . LYS A 0 1061 . -48.194 -11.181 -33.993 1.00 27.68 1061 A 1 ATOM 8370 C CB . LYS A 0 1061 . -50.484 -10.439 -34.612 1.00 27.68 1061 A 1 ATOM 8371 O O . LYS A 0 1061 . -47.854 -10.127 -33.469 1.00 27.68 1061 A 1 ATOM 8372 C CG . LYS A 0 1061 . -51.979 -10.728 -34.834 1.00 27.68 1061 A 1 ATOM 8373 C CD . LYS A 0 1061 . -52.638 -9.521 -35.516 1.00 27.68 1061 A 1 ATOM 8374 C CE . LYS A 0 1061 . -54.117 -9.780 -35.830 1.00 27.68 1061 A 1 ATOM 8375 N NZ . LYS A 0 1061 . -54.689 -8.687 -36.659 1.00 27.68 1061 A 1 ATOM 8376 N N . GLY A 0 1062 . -47.378 -11.917 -34.745 1.00 26.44 1062 A 1 ATOM 8377 C CA . GLY A 0 1062 . -46.269 -11.340 -35.520 1.00 26.44 1062 A 1 ATOM 8378 C C . GLY A 0 1062 . -46.551 -11.491 -37.029 1.00 26.44 1062 A 1 ATOM 8379 O O . GLY A 0 1062 . -47.672 -11.897 -37.359 1.00 26.44 1062 A 1 ATOM 8380 N N . PRO A 0 1063 . -45.555 -11.292 -37.918 1.00 37.29 1063 A 1 ATOM 8381 C CA . PRO A 0 1063 . -44.188 -10.855 -37.613 1.00 37.29 1063 A 1 ATOM 8382 C C . PRO A 0 1063 . -43.597 -9.868 -38.657 1.00 37.29 1063 A 1 ATOM 8383 C CB . PRO A 0 1063 . -43.434 -12.192 -37.648 1.00 37.29 1063 A 1 ATOM 8384 O O . PRO A 0 1063 . -42.957 -10.297 -39.615 1.00 37.29 1063 A 1 ATOM 8385 C CG . PRO A 0 1063 . -44.126 -12.965 -38.788 1.00 37.29 1063 A 1 ATOM 8386 C CD . PRO A 0 1063 . -45.427 -12.193 -39.055 1.00 37.29 1063 A 1 ATOM 8387 N N . ASP A 0 1064 . -43.728 -8.553 -38.451 1.00 29.28 1064 A 1 ATOM 8388 C CA . ASP A 0 1064 . -43.197 -7.551 -39.394 1.00 29.28 1064 A 1 ATOM 8389 C C . ASP A 0 1064 . -41.843 -6.956 -38.953 1.00 29.28 1064 A 1 ATOM 8390 C CB . ASP A 0 1064 . -44.246 -6.468 -39.678 1.00 29.28 1064 A 1 ATOM 8391 O O . ASP A 0 1064 . -41.711 -6.404 -37.862 1.00 29.28 1064 A 1 ATOM 8392 C CG . ASP A 0 1064 . -45.470 -7.047 -40.395 1.00 29.28 1064 A 1 ATOM 8393 O OD1 . ASP A 0 1064 . -45.270 -7.695 -41.445 1.00 29.28 1064 A 1 ATOM 8394 O OD2 . ASP A 0 1064 . -46.589 -6.863 -39.862 1.00 29.28 1064 A 1 ATOM 8395 N N . THR A 0 1065 . -40.848 -7.099 -39.837 1.00 33.20 1065 A 1 ATOM 8396 C CA . THR A 0 1065 . -39.527 -6.429 -39.936 1.00 33.20 1065 A 1 ATOM 8397 C C . THR A 0 1065 . -38.985 -5.659 -38.715 1.00 33.20 1065 A 1 ATOM 8398 C CB . THR A 0 1065 . -39.513 -5.477 -41.141 1.00 33.20 1065 A 1 ATOM 8399 O O . THR A 0 1065 . -39.475 -4.588 -38.358 1.00 33.20 1065 A 1 ATOM 8400 C CG2 . THR A 0 1065 . -39.723 -6.216 -42.464 1.00 33.20 1065 A 1 ATOM 8401 O OG1 . THR A 0 1065 . -40.529 -4.514 -41.021 1.00 33.20 1065 A 1 ATOM 8402 N N . GLY A 0 1066 . -37.869 -6.141 -38.154 1.00 32.01 1066 A 1 ATOM 8403 C CA . GLY A 0 1066 . -37.236 -5.585 -36.952 1.00 32.01 1066 A 1 ATOM 8404 C C . GLY A 0 1066 . -36.755 -4.126 -37.043 1.00 32.01 1066 A 1 ATOM 8405 O O . GLY A 0 1066 . -36.295 -3.643 -38.080 1.00 32.01 1066 A 1 ATOM 8406 N N . VAL A 0 1067 . -36.807 -3.440 -35.894 1.00 35.27 1067 A 1 ATOM 8407 C CA . VAL A 0 1067 . -36.358 -2.050 -35.695 1.00 35.27 1067 A 1 ATOM 8408 C C . VAL A 0 1067 . -34.825 -1.986 -35.634 1.00 35.27 1067 A 1 ATOM 8409 C CB . VAL A 0 1067 . -37.034 -1.410 -34.456 1.00 35.27 1067 A 1 ATOM 8410 O O . VAL A 0 1067 . -34.223 -1.748 -34.588 1.00 35.27 1067 A 1 ATOM 8411 C CG1 . VAL A 0 1067 . -36.739 0.095 -34.342 1.00 35.27 1067 A 1 ATOM 8412 C CG2 . VAL A 0 1067 . -38.564 -1.547 -34.511 1.00 35.27 1067 A 1 ATOM 8413 N N . ASN A 0 1068 . -34.176 -2.222 -36.775 1.00 42.94 1068 A 1 ATOM 8414 C CA . ASN A 0 1068 . -32.721 -2.142 -36.905 1.00 42.94 1068 A 1 ATOM 8415 C C . ASN A 0 1068 . -32.259 -0.694 -36.675 1.00 42.94 1068 A 1 ATOM 8416 C CB . ASN A 0 1068 . -32.286 -2.684 -38.281 1.00 42.94 1068 A 1 ATOM 8417 O O . ASN A 0 1068 . -32.532 0.188 -37.496 1.00 42.94 1068 A 1 ATOM 8418 C CG . ASN A 0 1068 . -32.418 -4.194 -38.402 1.00 42.94 1068 A 1 ATOM 8419 N ND2 . ASN A 0 1068 . -32.000 -4.764 -39.507 1.00 42.94 1068 A 1 ATOM 8420 O OD1 . ASN A 0 1068 . -32.889 -4.887 -37.521 1.00 42.94 1068 A 1 ATOM 8421 N N . SER A 0 1069 . -31.560 -0.457 -35.560 1.00 56.62 1069 A 1 ATOM 8422 C CA . SER A 0 1069 . -31.058 0.862 -35.155 1.00 56.62 1069 A 1 ATOM 8423 C C . SER A 0 1069 . -30.190 1.491 -36.250 1.00 56.62 1069 A 1 ATOM 8424 C CB . SER A 0 1069 . -30.260 0.750 -33.847 1.00 56.62 1069 A 1 ATOM 8425 O O . SER A 0 1069 . -29.462 0.784 -36.951 1.00 56.62 1069 A 1 ATOM 8426 O OG . SER A 0 1069 . -29.110 -0.044 -34.058 1.00 56.62 1069 A 1 ATOM 8427 N N . GLY A 0 1070 . -30.229 2.822 -36.393 1.00 68.54 1070 A 1 ATOM 8428 C CA . GLY A 0 1070 . -29.574 3.525 -37.509 1.00 68.54 1070 A 1 ATOM 8429 C C . GLY A 0 1070 . -28.102 3.141 -37.701 1.00 68.54 1070 A 1 ATOM 8430 O O . GLY A 0 1070 . -27.671 2.864 -38.821 1.00 68.54 1070 A 1 ATOM 8431 N N . TRP A 0 1071 . -27.356 3.001 -36.601 1.00 78.82 1071 A 1 ATOM 8432 C CA . TRP A 0 1071 . -25.959 2.575 -36.632 1.00 78.82 1071 A 1 ATOM 8433 C C . TRP A 0 1071 . -25.738 1.179 -37.228 1.00 78.82 1071 A 1 ATOM 8434 C CB . TRP A 0 1071 . -25.348 2.681 -35.233 1.00 78.82 1071 A 1 ATOM 8435 O O . TRP A 0 1071 . -24.743 1.016 -37.923 1.00 78.82 1071 A 1 ATOM 8436 C CG . TRP A 0 1071 . -25.084 4.083 -34.784 1.00 78.82 1071 A 1 ATOM 8437 C CD1 . TRP A 0 1071 . -25.797 4.766 -33.862 1.00 78.82 1071 A 1 ATOM 8438 C CD2 . TRP A 0 1071 . -24.059 5.011 -35.255 1.00 78.82 1071 A 1 ATOM 8439 C CE2 . TRP A 0 1071 . -24.210 6.245 -34.553 1.00 78.82 1071 A 1 ATOM 8440 C CE3 . TRP A 0 1071 . -23.027 4.941 -36.218 1.00 78.82 1071 A 1 ATOM 8441 N NE1 . TRP A 0 1071 . -25.257 6.025 -33.688 1.00 78.82 1071 A 1 ATOM 8442 C CH2 . TRP A 0 1071 . -22.418 7.273 -35.806 1.00 78.82 1071 A 1 ATOM 8443 C CZ2 . TRP A 0 1071 . -23.399 7.357 -34.804 1.00 78.82 1071 A 1 ATOM 8444 C CZ3 . TRP A 0 1071 . -22.220 6.062 -36.496 1.00 78.82 1071 A 1 ATOM 8445 N N . THR A 0 1072 . -26.628 0.193 -37.052 1.00 81.24 1072 A 1 ATOM 8446 C CA . THR A 0 1072 . -26.437 -1.148 -37.659 1.00 81.24 1072 A 1 ATOM 8447 C C . THR A 0 1072 . -26.381 -1.079 -39.187 1.00 81.24 1072 A 1 ATOM 8448 C CB . THR A 0 1072 . -27.510 -2.169 -37.244 1.00 81.24 1072 A 1 ATOM 8449 O O . THR A 0 1072 . -25.464 -1.631 -39.796 1.00 81.24 1072 A 1 ATOM 8450 C CG2 . THR A 0 1072 . -27.466 -2.495 -35.753 1.00 81.24 1072 A 1 ATOM 8451 O OG1 . THR A 0 1072 . -28.809 -1.739 -37.586 1.00 81.24 1072 A 1 ATOM 8452 N N . LYS A 0 1073 . -27.292 -0.316 -39.808 1.00 81.54 1073 A 1 ATOM 8453 C CA . LYS A 0 1073 . -27.298 -0.063 -41.257 1.00 81.54 1073 A 1 ATOM 8454 C C . LYS A 0 1073 . -26.049 0.714 -41.692 1.00 81.54 1073 A 1 ATOM 8455 C CB . LYS A 0 1073 . -28.594 0.660 -41.670 1.00 81.54 1073 A 1 ATOM 8456 O O . LYS A 0 1073 . -25.403 0.330 -42.665 1.00 81.54 1073 A 1 ATOM 8457 C CG . LYS A 0 1073 . -29.847 -0.213 -41.470 1.00 81.54 1073 A 1 ATOM 8458 C CD . LYS A 0 1073 . -31.117 0.499 -41.965 1.00 81.54 1073 A 1 ATOM 8459 C CE . LYS A 0 1073 . -32.342 -0.410 -41.786 1.00 81.54 1073 A 1 ATOM 8460 N NZ . LYS A 0 1073 . -33.590 0.227 -42.278 1.00 81.54 1073 A 1 ATOM 8461 N N . CYS A 0 1074 . -25.656 1.747 -40.942 1.00 82.86 1074 A 1 ATOM 8462 C CA . CYS A 0 1074 . -24.444 2.522 -41.228 1.00 82.86 1074 A 1 ATOM 8463 C C . CYS A 0 1074 . -23.150 1.693 -41.107 1.00 82.86 1074 A 1 ATOM 8464 C CB . CYS A 0 1074 . -24.393 3.744 -40.302 1.00 82.86 1074 A 1 ATOM 8465 O O . CYS A 0 1074 . -22.248 1.859 -41.924 1.00 82.86 1074 A 1 ATOM 8466 S SG . CYS A 0 1074 . -25.778 4.859 -40.672 1.00 82.86 1074 A 1 ATOM 8467 N N . ILE A 0 1075 . -23.049 0.786 -40.128 1.00 86.36 1075 A 1 ATOM 8468 C CA . ILE A 0 1075 . -21.892 -0.106 -39.945 1.00 86.36 1075 A 1 ATOM 8469 C C . ILE A 0 1075 . -21.769 -1.063 -41.136 1.00 86.36 1075 A 1 ATOM 8470 C CB . ILE A 0 1075 . -21.989 -0.865 -38.597 1.00 86.36 1075 A 1 ATOM 8471 O O . ILE A 0 1075 . -20.681 -1.185 -41.694 1.00 86.36 1075 A 1 ATOM 8472 C CG1 . ILE A 0 1075 . -21.793 0.093 -37.397 1.00 86.36 1075 A 1 ATOM 8473 C CG2 . ILE A 0 1075 . -20.939 -1.991 -38.499 1.00 86.36 1075 A 1 ATOM 8474 C CD1 . ILE A 0 1075 . -22.433 -0.445 -36.107 1.00 86.36 1075 A 1 ATOM 8475 N N . LEU A 0 1076 . -22.872 -1.684 -41.569 1.00 85.01 1076 A 1 ATOM 8476 C CA . LEU A 0 1076 . -22.887 -2.577 -42.735 1.00 85.01 1076 A 1 ATOM 8477 C C . LEU A 0 1076 . -22.539 -1.831 -44.038 1.00 85.01 1076 A 1 ATOM 8478 C CB . LEU A 0 1076 . -24.260 -3.272 -42.815 1.00 85.01 1076 A 1 ATOM 8479 O O . LEU A 0 1076 . -21.714 -2.309 -44.817 1.00 85.01 1076 A 1 ATOM 8480 C CG . LEU A 0 1076 . -24.511 -4.300 -41.691 1.00 85.01 1076 A 1 ATOM 8481 C CD1 . LEU A 0 1076 . -25.984 -4.712 -41.683 1.00 85.01 1076 A 1 ATOM 8482 C CD2 . LEU A 0 1076 . -23.662 -5.562 -41.862 1.00 85.01 1076 A 1 ATOM 8483 N N . GLY A 0 1077 . -23.075 -0.622 -44.239 1.00 85.27 1077 A 1 ATOM 8484 C CA . GLY A 0 1077 . -22.716 0.234 -45.378 1.00 85.27 1077 A 1 ATOM 8485 C C . GLY A 0 1077 . -21.238 0.652 -45.381 1.00 85.27 1077 A 1 ATOM 8486 O O . GLY A 0 1077 . -20.575 0.606 -46.416 1.00 85.27 1077 A 1 ATOM 8487 N N . LEU A 0 1078 . -20.672 0.987 -44.216 1.00 87.83 1078 A 1 ATOM 8488 C CA . LEU A 0 1078 . -19.238 1.268 -44.088 1.00 87.83 1078 A 1 ATOM 8489 C C . LEU A 0 1078 . -18.377 0.014 -44.304 1.00 87.83 1078 A 1 ATOM 8490 C CB . LEU A 0 1078 . -18.955 1.916 -42.720 1.00 87.83 1078 A 1 ATOM 8491 O O . LEU A 0 1078 . -17.301 0.125 -44.891 1.00 87.83 1078 A 1 ATOM 8492 C CG . LEU A 0 1078 . -19.418 3.383 -42.608 1.00 87.83 1078 A 1 ATOM 8493 C CD1 . LEU A 0 1078 . -19.286 3.853 -41.158 1.00 87.83 1078 A 1 ATOM 8494 C CD2 . LEU A 0 1078 . -18.576 4.324 -43.477 1.00 87.83 1078 A 1 ATOM 8495 N N . LEU A 0 1079 . -18.847 -1.168 -43.892 1.00 87.44 1079 A 1 ATOM 8496 C CA . LEU A 0 1079 . -18.172 -2.449 -44.114 1.00 87.44 1079 A 1 ATOM 8497 C C . LEU A 0 1079 . -18.103 -2.821 -45.601 1.00 87.44 1079 A 1 ATOM 8498 C CB . LEU A 0 1079 . -18.875 -3.535 -43.283 1.00 87.44 1079 A 1 ATOM 8499 O O . LEU A 0 1079 . -17.064 -3.289 -46.063 1.00 87.44 1079 A 1 ATOM 8500 C CG . LEU A 0 1079 . -18.160 -4.897 -43.306 1.00 87.44 1079 A 1 ATOM 8501 C CD1 . LEU A 0 1079 . -16.820 -4.854 -42.570 1.00 87.44 1079 A 1 ATOM 8502 C CD2 . LEU A 0 1079 . -19.049 -5.933 -42.632 1.00 87.44 1079 A 1 ATOM 8503 N N . PHE A 0 1080 . -19.164 -2.557 -46.368 1.00 87.76 1080 A 1 ATOM 8504 C CA . PHE A 0 1080 . -19.151 -2.684 -47.828 1.00 87.76 1080 A 1 ATOM 8505 C C . PHE A 0 1080 . -18.032 -1.840 -48.466 1.00 87.76 1080 A 1 ATOM 8506 C CB . PHE A 0 1080 . -20.541 -2.315 -48.360 1.00 87.76 1080 A 1 ATOM 8507 O O . PHE A 0 1080 . -17.257 -2.351 -49.277 1.00 87.76 1080 A 1 ATOM 8508 C CG . PHE A 0 1080 . -20.649 -2.299 -49.870 1.00 87.76 1080 A 1 ATOM 8509 C CD1 . PHE A 0 1080 . -20.411 -1.105 -50.579 1.00 87.76 1080 A 1 ATOM 8510 C CD2 . PHE A 0 1080 . -21.009 -3.466 -50.567 1.00 87.76 1080 A 1 ATOM 8511 C CE1 . PHE A 0 1080 . -20.528 -1.078 -51.980 1.00 87.76 1080 A 1 ATOM 8512 C CE2 . PHE A 0 1080 . -21.140 -3.429 -51.965 1.00 87.76 1080 A 1 ATOM 8513 C CZ . PHE A 0 1080 . -20.894 -2.243 -52.674 1.00 87.76 1080 A 1 ATOM 8514 N N . VAL A 0 1081 . -17.869 -0.580 -48.038 1.00 88.78 1081 A 1 ATOM 8515 C CA . VAL A 0 1081 . -16.774 0.289 -48.514 1.00 88.78 1081 A 1 ATOM 8516 C C . VAL A 0 1081 . -15.399 -0.254 -48.101 1.00 88.78 1081 A 1 ATOM 8517 C CB . VAL A 0 1081 . -16.962 1.749 -48.052 1.00 88.78 1081 A 1 ATOM 8518 O O . VAL A 0 1081 . -14.499 -0.300 -48.935 1.00 88.78 1081 A 1 ATOM 8519 C CG1 . VAL A 0 1081 . -15.836 2.662 -48.559 1.00 88.78 1081 A 1 ATOM 8520 C CG2 . VAL A 0 1081 . -18.282 2.333 -48.573 1.00 88.78 1081 A 1 ATOM 8521 N N . ILE A 0 1082 . -15.234 -0.719 -46.856 1.00 89.46 1082 A 1 ATOM 8522 C CA . ILE A 0 1082 . -13.980 -1.330 -46.369 1.00 89.46 1082 A 1 ATOM 8523 C C . ILE A 0 1082 . -13.564 -2.504 -47.261 1.00 89.46 1082 A 1 ATOM 8524 C CB . ILE A 0 1082 . -14.132 -1.781 -44.894 1.00 89.46 1082 A 1 ATOM 8525 O O . ILE A 0 1082 . -12.451 -2.523 -47.786 1.00 89.46 1082 A 1 ATOM 8526 C CG1 . ILE A 0 1082 . -14.207 -0.556 -43.968 1.00 89.46 1082 A 1 ATOM 8527 C CG2 . ILE A 0 1082 . -12.982 -2.692 -44.429 1.00 89.46 1082 A 1 ATOM 8528 C CD1 . ILE A 0 1082 . -14.737 -0.878 -42.563 1.00 89.46 1082 A 1 ATOM 8529 N N . VAL A 0 1083 . -14.466 -3.467 -47.465 1.00 89.44 1083 A 1 ATOM 8530 C CA . VAL A 0 1083 . -14.182 -4.670 -48.257 1.00 89.44 1083 A 1 ATOM 8531 C C . VAL A 0 1083 . -13.899 -4.310 -49.722 1.00 89.44 1083 A 1 ATOM 8532 C CB . VAL A 0 1083 . -15.320 -5.698 -48.093 1.00 89.44 1083 A 1 ATOM 8533 O O . VAL A 0 1083 . -12.969 -4.858 -50.310 1.00 89.44 1083 A 1 ATOM 8534 C CG1 . VAL A 0 1083 . -15.127 -6.909 -49.007 1.00 89.44 1083 A 1 ATOM 8535 C CG2 . VAL A 0 1083 . -15.378 -6.219 -46.649 1.00 89.44 1083 A 1 ATOM 8536 N N . ARG A 0 1084 . -14.607 -3.324 -50.293 1.00 88.97 1084 A 1 ATOM 8537 C CA . ARG A 0 1084 . -14.344 -2.809 -51.648 1.00 88.97 1084 A 1 ATOM 8538 C C . ARG A 0 1084 . -12.936 -2.213 -51.798 1.00 88.97 1084 A 1 ATOM 8539 C CB . ARG A 0 1084 . -15.448 -1.807 -52.021 1.00 88.97 1084 A 1 ATOM 8540 O O . ARG A 0 1084 . -12.281 -2.499 -52.799 1.00 88.97 1084 A 1 ATOM 8541 C CG . ARG A 0 1084 . -15.381 -1.345 -53.484 1.00 88.97 1084 A 1 ATOM 8542 C CD . ARG A 0 1084 . -16.530 -0.372 -53.776 1.00 88.97 1084 A 1 ATOM 8543 N NE . ARG A 0 1084 . -16.550 0.049 -55.194 1.00 88.97 1084 A 1 ATOM 8544 N NH1 . ARG A 0 1084 . -17.774 1.981 -54.934 1.00 88.97 1084 A 1 ATOM 8545 N NH2 . ARG A 0 1084 . -17.123 1.362 -56.970 1.00 88.97 1084 A 1 ATOM 8546 C CZ . ARG A 0 1084 . -17.146 1.123 -55.689 1.00 88.97 1084 A 1 ATOM 8547 N N . GLU A 0 1085 . -12.444 -1.438 -50.827 1.00 88.31 1085 A 1 ATOM 8548 C CA . GLU A 0 1085 . -11.068 -0.909 -50.872 1.00 88.31 1085 A 1 ATOM 8549 C C . GLU A 0 1085 . -10.004 -2.001 -50.671 1.00 88.31 1085 A 1 ATOM 8550 C CB . GLU A 0 1085 . -10.861 0.249 -49.878 1.00 88.31 1085 A 1 ATOM 8551 O O . GLU A 0 1085 . -8.973 -1.977 -51.347 1.00 88.31 1085 A 1 ATOM 8552 C CG . GLU A 0 1085 . -11.713 1.506 -50.136 1.00 88.31 1085 A 1 ATOM 8553 C CD . GLU A 0 1085 . -11.725 1.961 -51.603 1.00 88.31 1085 A 1 ATOM 8554 O OE1 . GLU A 0 1085 . -12.823 2.038 -52.203 1.00 88.31 1085 A 1 ATOM 8555 O OE2 . GLU A 0 1085 . -10.655 2.203 -52.205 1.00 88.31 1085 A 1 ATOM 8556 N N . HIS A 0 1086 . -10.258 -3.010 -49.828 1.00 87.50 1086 A 1 ATOM 8557 C CA . HIS A 0 1086 . -9.367 -4.173 -49.737 1.00 87.50 1086 A 1 ATOM 8558 C C . HIS A 0 1086 . -9.275 -4.930 -51.065 1.00 87.50 1086 A 1 ATOM 8559 C CB . HIS A 0 1086 . -9.795 -5.119 -48.609 1.00 87.50 1086 A 1 ATOM 8560 O O . HIS A 0 1086 . -8.166 -5.198 -51.525 1.00 87.50 1086 A 1 ATOM 8561 C CG . HIS A 0 1086 . -9.427 -4.591 -47.252 1.00 87.50 1086 A 1 ATOM 8562 C CD2 . HIS A 0 1086 . -10.291 -4.191 -46.272 1.00 87.50 1086 A 1 ATOM 8563 N ND1 . HIS A 0 1086 . -8.152 -4.381 -46.783 1.00 87.50 1086 A 1 ATOM 8564 C CE1 . HIS A 0 1086 . -8.253 -3.839 -45.560 1.00 87.50 1086 A 1 ATOM 8565 N NE2 . HIS A 0 1086 . -9.537 -3.701 -45.204 1.00 87.50 1086 A 1 ATOM 8566 N N . ILE A 0 1087 . -10.405 -5.211 -51.720 1.00 89.12 1087 A 1 ATOM 8567 C CA . ILE A 0 1087 . -10.427 -5.915 -53.012 1.00 89.12 1087 A 1 ATOM 8568 C C . ILE A 0 1087 . -9.678 -5.119 -54.080 1.00 89.12 1087 A 1 ATOM 8569 C CB . ILE A 0 1087 . -11.871 -6.231 -53.438 1.00 89.12 1087 A 1 ATOM 8570 O O . ILE A 0 1087 . -8.833 -5.699 -54.749 1.00 89.12 1087 A 1 ATOM 8571 C CG1 . ILE A 0 1087 . -12.482 -7.263 -52.468 1.00 89.12 1087 A 1 ATOM 8572 C CG2 . ILE A 0 1087 . -11.947 -6.784 -54.875 1.00 89.12 1087 A 1 ATOM 8573 C CD1 . ILE A 0 1087 . -14.005 -7.175 -52.478 1.00 89.12 1087 A 1 ATOM 8574 N N . LYS A 0 1088 . -9.876 -3.795 -54.180 1.00 87.23 1088 A 1 ATOM 8575 C CA . LYS A 0 1088 . -9.079 -2.940 -55.083 1.00 87.23 1088 A 1 ATOM 8576 C C . LYS A 0 1088 . -7.571 -3.105 -54.865 1.00 87.23 1088 A 1 ATOM 8577 C CB . LYS A 0 1088 . -9.428 -1.465 -54.867 1.00 87.23 1088 A 1 ATOM 8578 O O . LYS A 0 1088 . -6.820 -3.154 -55.835 1.00 87.23 1088 A 1 ATOM 8579 C CG . LYS A 0 1088 . -10.761 -1.000 -55.471 1.00 87.23 1088 A 1 ATOM 8580 C CD . LYS A 0 1088 . -11.004 0.402 -54.906 1.00 87.23 1088 A 1 ATOM 8581 C CE . LYS A 0 1088 . -12.185 1.162 -55.496 1.00 87.23 1088 A 1 ATOM 8582 N NZ . LYS A 0 1088 . -12.291 2.461 -54.793 1.00 87.23 1088 A 1 ATOM 8583 N N . SER A 0 1089 . -7.119 -3.192 -53.610 1.00 85.74 1089 A 1 ATOM 8584 C CA . SER A 0 1089 . -5.693 -3.366 -53.304 1.00 85.74 1089 A 1 ATOM 8585 C C . SER A 0 1089 . -5.173 -4.767 -53.641 1.00 85.74 1089 A 1 ATOM 8586 C CB . SER A 0 1089 . -5.390 -2.985 -51.854 1.00 85.74 1089 A 1 ATOM 8587 O O . SER A 0 1089 . -4.096 -4.878 -54.225 1.00 85.74 1089 A 1 ATOM 8588 O OG . SER A 0 1089 . -5.878 -3.926 -50.917 1.00 85.74 1089 A 1 ATOM 8589 N N . LEU A 0 1090 . -5.955 -5.816 -53.369 1.00 85.36 1090 A 1 ATOM 8590 C CA . LEU A 0 1090 . -5.612 -7.195 -53.724 1.00 85.36 1090 A 1 ATOM 8591 C C . LEU A 0 1090 . -5.592 -7.374 -55.246 1.00 85.36 1090 A 1 ATOM 8592 C CB . LEU A 0 1090 . -6.599 -8.168 -53.048 1.00 85.36 1090 A 1 ATOM 8593 O O . LEU A 0 1090 . -4.613 -7.880 -55.781 1.00 85.36 1090 A 1 ATOM 8594 C CG . LEU A 0 1090 . -6.471 -8.245 -51.513 1.00 85.36 1090 A 1 ATOM 8595 C CD1 . LEU A 0 1090 . -7.625 -9.067 -50.936 1.00 85.36 1090 A 1 ATOM 8596 C CD2 . LEU A 0 1090 . -5.158 -8.895 -51.069 1.00 85.36 1090 A 1 ATOM 8597 N N . ASP A 0 1091 . -6.600 -6.865 -55.957 1.00 85.06 1091 A 1 ATOM 8598 C CA . ASP A 0 1091 . -6.637 -6.866 -57.421 1.00 85.06 1091 A 1 ATOM 8599 C C . ASP A 0 1091 . -5.500 -6.016 -58.025 1.00 85.06 1091 A 1 ATOM 8600 C CB . ASP A 0 1091 . -8.029 -6.437 -57.936 1.00 85.06 1091 A 1 ATOM 8601 O O . ASP A 0 1091 . -4.970 -6.392 -59.067 1.00 85.06 1091 A 1 ATOM 8602 C CG . ASP A 0 1091 . -9.108 -7.534 -57.835 1.00 85.06 1091 A 1 ATOM 8603 O OD1 . ASP A 0 1091 . -8.766 -8.737 -57.919 1.00 85.06 1091 A 1 ATOM 8604 O OD2 . ASP A 0 1091 . -10.313 -7.205 -57.755 1.00 85.06 1091 A 1 ATOM 8605 N N . SER A 0 1092 . -5.036 -4.937 -57.372 1.00 84.26 1092 A 1 ATOM 8606 C CA . SER A 0 1092 . -3.855 -4.186 -57.846 1.00 84.26 1092 A 1 ATOM 8607 C C . SER A 0 1092 . -2.541 -4.966 -57.714 1.00 84.26 1092 A 1 ATOM 8608 C CB . SER A 0 1092 . -3.737 -2.803 -57.191 1.00 84.26 1092 A 1 ATOM 8609 O O . SER A 0 1092 . -1.709 -4.894 -58.616 1.00 84.26 1092 A 1 ATOM 8610 O OG . SER A 0 1092 . -3.306 -2.838 -55.840 1.00 84.26 1092 A 1 ATOM 8611 N N . ILE A 0 1093 . -2.378 -5.758 -56.647 1.00 82.31 1093 A 1 ATOM 8612 C CA . ILE A 0 1093 . -1.208 -6.630 -56.437 1.00 82.31 1093 A 1 ATOM 8613 C C . ILE A 0 1093 . -1.284 -7.855 -57.364 1.00 82.31 1093 A 1 ATOM 8614 C CB . ILE A 0 1093 . -1.110 -7.021 -54.942 1.00 82.31 1093 A 1 ATOM 8615 O O . ILE A 0 1093 . -0.279 -8.289 -57.927 1.00 82.31 1093 A 1 ATOM 8616 C CG1 . ILE A 0 1093 . -0.817 -5.783 -54.058 1.00 82.31 1093 A 1 ATOM 8617 C CG2 . ILE A 0 1093 . -0.016 -8.079 -54.723 1.00 82.31 1093 A 1 ATOM 8618 C CD1 . ILE A 0 1093 . -1.065 -6.016 -52.562 1.00 82.31 1093 A 1 ATOM 8619 N N . LEU A 0 1094 . -2.490 -8.380 -57.603 1.00 81.97 1094 A 1 ATOM 8620 C CA . LEU A 0 1094 . -2.728 -9.434 -58.591 1.00 81.97 1094 A 1 ATOM 8621 C C . LEU A 0 1094 . -2.509 -8.944 -60.039 1.00 81.97 1094 A 1 ATOM 8622 C CB . LEU A 0 1094 . -4.120 -10.052 -58.376 1.00 81.97 1094 A 1 ATOM 8623 O O . LEU A 0 1094 . -2.169 -9.744 -60.913 1.00 81.97 1094 A 1 ATOM 8624 C CG . LEU A 0 1094 . -4.243 -10.893 -57.084 1.00 81.97 1094 A 1 ATOM 8625 C CD1 . LEU A 0 1094 . -5.703 -11.304 -56.883 1.00 81.97 1094 A 1 ATOM 8626 C CD2 . LEU A 0 1094 . -3.399 -12.172 -57.129 1.00 81.97 1094 A 1 ATOM 8627 N N . ALA A 0 1095 . -2.669 -7.642 -60.305 1.00 79.06 1095 A 1 ATOM 8628 C CA . ALA A 0 1095 . -2.484 -7.035 -61.623 1.00 79.06 1095 A 1 ATOM 8629 C C . ALA A 0 1095 . -1.054 -6.536 -61.908 1.00 79.06 1095 A 1 ATOM 8630 C CB . ALA A 0 1095 . -3.504 -5.904 -61.794 1.00 79.06 1095 A 1 ATOM 8631 O O . ALA A 0 1095 . -0.643 -6.573 -63.069 1.00 79.06 1095 A 1 ATOM 8632 N N . SER A 0 1096 . -0.288 -6.090 -60.905 1.00 70.83 1096 A 1 ATOM 8633 C CA . SER A 0 1096 . 1.087 -5.599 -61.102 1.00 70.83 1096 A 1 ATOM 8634 C C . SER A 0 1096 . 1.994 -6.690 -61.678 1.00 70.83 1096 A 1 ATOM 8635 C CB . SER A 0 1096 . 1.666 -5.044 -59.793 1.00 70.83 1096 A 1 ATOM 8636 O O . SER A 0 1096 . 2.560 -6.524 -62.754 1.00 70.83 1096 A 1 ATOM 8637 O OG . SER A 0 1096 . 1.604 -6.015 -58.768 1.00 70.83 1096 A 1 ATOM 8638 N N . GLU A 0 1097 . 2.033 -7.858 -61.041 1.00 57.35 1097 A 1 ATOM 8639 C CA . GLU A 0 1097 . 2.841 -8.998 -61.494 1.00 57.35 1097 A 1 ATOM 8640 C C . GLU A 0 1097 . 2.322 -9.606 -62.813 1.00 57.35 1097 A 1 ATOM 8641 C CB . GLU A 0 1097 . 2.884 -10.047 -60.374 1.00 57.35 1097 A 1 ATOM 8642 O O . GLU A 0 1097 . 3.095 -10.177 -63.582 1.00 57.35 1097 A 1 ATOM 8643 C CG . GLU A 0 1097 . 4.282 -10.569 -60.048 1.00 57.35 1097 A 1 ATOM 8644 C CD . GLU A 0 1097 . 4.167 -11.606 -58.923 1.00 57.35 1097 A 1 ATOM 8645 O OE1 . GLU A 0 1097 . 4.361 -11.231 -57.745 1.00 57.35 1097 A 1 ATOM 8646 O OE2 . GLU A 0 1097 . 3.816 -12.764 -59.251 1.00 57.35 1097 A 1 ATOM 8647 N N . ARG A 0 1098 . 1.029 -9.427 -63.142 1.00 60.30 1098 A 1 ATOM 8648 C CA . ARG A 0 1098 . 0.500 -9.754 -64.481 1.00 60.30 1098 A 1 ATOM 8649 C C . ARG A 0 1098 . 1.083 -8.845 -65.561 1.00 60.30 1098 A 1 ATOM 8650 C CB . ARG A 0 1098 . -1.036 -9.713 -64.521 1.00 60.30 1098 A 1 ATOM 8651 O O . ARG A 0 1098 . 1.353 -9.348 -66.646 1.00 60.30 1098 A 1 ATOM 8652 C CG . ARG A 0 1098 . -1.676 -10.976 -63.932 1.00 60.30 1098 A 1 ATOM 8653 C CD . ARG A 0 1098 . -3.204 -10.843 -63.969 1.00 60.30 1098 A 1 ATOM 8654 N NE . ARG A 0 1098 . -3.867 -12.043 -63.426 1.00 60.30 1098 A 1 ATOM 8655 N NH1 . ARG A 0 1098 . -5.954 -11.692 -64.326 1.00 60.30 1098 A 1 ATOM 8656 N NH2 . ARG A 0 1098 . -5.571 -13.518 -63.103 1.00 60.30 1098 A 1 ATOM 8657 C CZ . ARG A 0 1098 . -5.122 -12.408 -63.620 1.00 60.30 1098 A 1 ATOM 8658 N N . LYS A 0 1099 . 1.321 -7.556 -65.282 1.00 58.90 1099 A 1 ATOM 8659 C CA . LYS A 0 1099 . 2.059 -6.679 -66.207 1.00 58.90 1099 A 1 ATOM 8660 C C . LYS A 0 1099 . 3.511 -7.124 -66.336 1.00 58.90 1099 A 1 ATOM 8661 C CB . LYS A 0 1099 . 1.964 -5.202 -65.813 1.00 58.90 1099 A 1 ATOM 8662 O O . LYS A 0 1099 . 3.927 -7.402 -67.453 1.00 58.90 1099 A 1 ATOM 8663 C CG . LYS A 0 1099 . 0.543 -4.662 -66.010 1.00 58.90 1099 A 1 ATOM 8664 C CD . LYS A 0 1099 . 0.539 -3.149 -65.788 1.00 58.90 1099 A 1 ATOM 8665 C CE . LYS A 0 1099 . -0.838 -2.571 -66.113 1.00 58.90 1099 A 1 ATOM 8666 N NZ . LYS A 0 1099 . -0.789 -1.091 -66.111 1.00 58.90 1099 A 1 ATOM 8667 N N . CYS A 0 1100 . 4.206 -7.373 -65.223 1.00 49.79 1100 A 1 ATOM 8668 C CA . CYS A 0 1100 . 5.581 -7.887 -65.254 1.00 49.79 1100 A 1 ATOM 8669 C C . CYS A 0 1100 . 5.706 -9.209 -66.042 1.00 49.79 1100 A 1 ATOM 8670 C CB . CYS A 0 1100 . 6.098 -8.073 -63.819 1.00 49.79 1100 A 1 ATOM 8671 O O . CYS A 0 1100 . 6.674 -9.398 -66.775 1.00 49.79 1100 A 1 ATOM 8672 S SG . CYS A 0 1100 . 5.985 -6.521 -62.880 1.00 49.79 1100 A 1 ATOM 8673 N N . ARG A 0 1101 . 4.717 -10.116 -65.956 1.00 49.48 1101 A 1 ATOM 8674 C CA . ARG A 0 1101 . 4.653 -11.356 -66.761 1.00 49.48 1101 A 1 ATOM 8675 C C . ARG A 0 1101 . 4.294 -11.147 -68.235 1.00 49.48 1101 A 1 ATOM 8676 C CB . ARG A 0 1101 . 3.671 -12.361 -66.138 1.00 49.48 1101 A 1 ATOM 8677 O O . ARG A 0 1101 . 4.593 -12.026 -69.035 1.00 49.48 1101 A 1 ATOM 8678 C CG . ARG A 0 1101 . 4.289 -13.133 -64.965 1.00 49.48 1101 A 1 ATOM 8679 C CD . ARG A 0 1101 . 3.339 -14.258 -64.531 1.00 49.48 1101 A 1 ATOM 8680 N NE . ARG A 0 1101 . 3.926 -15.079 -63.457 1.00 49.48 1101 A 1 ATOM 8681 N NH1 . ARG A 0 1101 . 2.725 -17.014 -63.796 1.00 49.48 1101 A 1 ATOM 8682 N NH2 . ARG A 0 1101 . 4.258 -16.931 -62.181 1.00 49.48 1101 A 1 ATOM 8683 C CZ . ARG A 0 1101 . 3.635 -16.333 -63.154 1.00 49.48 1101 A 1 ATOM 8684 N N . ILE A 0 1102 . 3.640 -10.047 -68.604 1.00 54.42 1102 A 1 ATOM 8685 C CA . ILE A 0 1102 . 3.352 -9.696 -70.006 1.00 54.42 1102 A 1 ATOM 8686 C C . ILE A 0 1102 . 4.549 -8.965 -70.628 1.00 54.42 1102 A 1 ATOM 8687 C CB . ILE A 0 1102 . 2.027 -8.901 -70.097 1.00 54.42 1102 A 1 ATOM 8688 O O . ILE A 0 1102 . 4.869 -9.218 -71.783 1.00 54.42 1102 A 1 ATOM 8689 C CG1 . ILE A 0 1102 . 0.837 -9.852 -69.818 1.00 54.42 1102 A 1 ATOM 8690 C CG2 . ILE A 0 1102 . 1.845 -8.230 -71.474 1.00 54.42 1102 A 1 ATOM 8691 C CD1 . ILE A 0 1102 . -0.486 -9.129 -69.530 1.00 54.42 1102 A 1 ATOM 8692 N N . GLU A 0 1103 . 5.234 -8.117 -69.863 1.00 48.84 1103 A 1 ATOM 8693 C CA . GLU A 0 1103 . 6.444 -7.399 -70.279 1.00 48.84 1103 A 1 ATOM 8694 C C . GLU A 0 1103 . 7.619 -8.380 -70.448 1.00 48.84 1103 A 1 ATOM 8695 C CB . GLU A 0 1103 . 6.691 -6.243 -69.285 1.00 48.84 1103 A 1 ATOM 8696 O O . GLU A 0 1103 . 8.132 -8.517 -71.554 1.00 48.84 1103 A 1 ATOM 8697 C CG . GLU A 0 1103 . 5.652 -5.115 -69.517 1.00 48.84 1103 A 1 ATOM 8698 C CD . GLU A 0 1103 . 5.378 -4.179 -68.323 1.00 48.84 1103 A 1 ATOM 8699 O OE1 . GLU A 0 1103 . 4.448 -3.344 -68.461 1.00 48.84 1103 A 1 ATOM 8700 O OE2 . GLU A 0 1103 . 6.001 -4.341 -67.251 1.00 48.84 1103 A 1 ATOM 8701 N N . SER A 0 1104 . 7.919 -9.222 -69.451 1.00 46.26 1104 A 1 ATOM 8702 C CA . SER A 0 1104 . 8.935 -10.288 -69.606 1.00 46.26 1104 A 1 ATOM 8703 C C . SER A 0 1104 . 8.608 -11.314 -70.705 1.00 46.26 1104 A 1 ATOM 8704 C CB . SER A 0 1104 . 9.196 -11.014 -68.282 1.00 46.26 1104 A 1 ATOM 8705 O O . SER A 0 1104 . 9.521 -11.852 -71.329 1.00 46.26 1104 A 1 ATOM 8706 O OG . SER A 0 1104 . 7.992 -11.495 -67.710 1.00 46.26 1104 A 1 ATOM 8707 N N . LYS A 0 1105 . 7.325 -11.564 -71.014 1.00 45.99 1105 A 1 ATOM 8708 C CA . LYS A 0 1105 . 6.933 -12.380 -72.181 1.00 45.99 1105 A 1 ATOM 8709 C C . LYS A 0 1105 . 7.015 -11.654 -73.525 1.00 45.99 1105 A 1 ATOM 8710 C CB . LYS A 0 1105 . 5.543 -13.006 -72.000 1.00 45.99 1105 A 1 ATOM 8711 O O . LYS A 0 1105 . 6.965 -12.337 -74.541 1.00 45.99 1105 A 1 ATOM 8712 C CG . LYS A 0 1105 . 5.623 -14.305 -71.188 1.00 45.99 1105 A 1 ATOM 8713 C CD . LYS A 0 1105 . 4.321 -15.102 -71.321 1.00 45.99 1105 A 1 ATOM 8714 C CE . LYS A 0 1105 . 4.527 -16.506 -70.742 1.00 45.99 1105 A 1 ATOM 8715 N NZ . LYS A 0 1105 . 3.521 -17.463 -71.263 1.00 45.99 1105 A 1 ATOM 8716 N N . LYS A 0 1106 . 7.147 -10.327 -73.563 1.00 46.43 1106 A 1 ATOM 8717 C CA . LYS A 0 1106 . 7.512 -9.608 -74.793 1.00 46.43 1106 A 1 ATOM 8718 C C . LYS A 0 1106 . 9.019 -9.650 -75.020 1.00 46.43 1106 A 1 ATOM 8719 C CB . LYS A 0 1106 . 6.977 -8.173 -74.761 1.00 46.43 1106 A 1 ATOM 8720 O O . LYS A 0 1106 . 9.441 -9.936 -76.131 1.00 46.43 1106 A 1 ATOM 8721 C CG . LYS A 0 1106 . 5.473 -8.161 -75.056 1.00 46.43 1106 A 1 ATOM 8722 C CD . LYS A 0 1106 . 4.947 -6.727 -75.061 1.00 46.43 1106 A 1 ATOM 8723 C CE . LYS A 0 1106 . 3.498 -6.721 -75.551 1.00 46.43 1106 A 1 ATOM 8724 N NZ . LYS A 0 1106 . 3.050 -5.335 -75.822 1.00 46.43 1106 A 1 ATOM 8725 N N . ASP A 0 1107 . 9.805 -9.501 -73.959 1.00 42.92 1107 A 1 ATOM 8726 C CA . ASP A 0 1107 . 11.271 -9.443 -74.052 1.00 42.92 1107 A 1 ATOM 8727 C C . ASP A 0 1107 . 11.949 -10.825 -74.209 1.00 42.92 1107 A 1 ATOM 8728 C CB . ASP A 0 1107 . 11.818 -8.666 -72.841 1.00 42.92 1107 A 1 ATOM 8729 O O . ASP A 0 1107 . 13.166 -10.901 -74.356 1.00 42.92 1107 A 1 ATOM 8730 C CG . ASP A 0 1107 . 11.270 -7.234 -72.704 1.00 42.92 1107 A 1 ATOM 8731 O OD1 . ASP A 0 1107 . 10.770 -6.673 -73.707 1.00 42.92 1107 A 1 ATOM 8732 O OD2 . ASP A 0 1107 . 11.332 -6.716 -71.567 1.00 42.92 1107 A 1 ATOM 8733 N N . THR A 0 1108 . 11.182 -11.928 -74.191 1.00 41.08 1108 A 1 ATOM 8734 C CA . THR A 0 1108 . 11.707 -13.312 -74.291 1.00 41.08 1108 A 1 ATOM 8735 C C . THR A 0 1108 . 11.055 -14.148 -75.409 1.00 41.08 1108 A 1 ATOM 8736 C CB . THR A 0 1108 . 11.648 -14.071 -72.941 1.00 41.08 1108 A 1 ATOM 8737 O O . THR A 0 1108 . 11.140 -15.374 -75.381 1.00 41.08 1108 A 1 ATOM 8738 C CG2 . THR A 0 1108 . 12.771 -15.103 -72.782 1.00 41.08 1108 A 1 ATOM 8739 O OG1 . THR A 0 1108 . 11.796 -13.234 -71.815 1.00 41.08 1108 A 1 ATOM 8740 N N . ILE A 0 1109 . 10.368 -13.536 -76.384 1.00 36.38 1109 A 1 ATOM 8741 C CA . ILE A 0 1109 . 9.771 -14.264 -77.528 1.00 36.38 1109 A 1 ATOM 8742 C C . ILE A 0 1109 . 10.171 -13.602 -78.853 1.00 36.38 1109 A 1 ATOM 8743 C CB . ILE A 0 1109 . 8.248 -14.532 -77.368 1.00 36.38 1109 A 1 ATOM 8744 O O . ILE A 0 1109 . 9.339 -13.148 -79.631 1.00 36.38 1109 A 1 ATOM 8745 C CG1 . ILE A 0 1109 . 7.921 -15.147 -75.983 1.00 36.38 1109 A 1 ATOM 8746 C CG2 . ILE A 0 1109 . 7.757 -15.518 -78.456 1.00 36.38 1109 A 1 ATOM 8747 C CD1 . ILE A 0 1109 . 6.431 -15.411 -75.720 1.00 36.38 1109 A 1 ATOM 8748 N N . ASP A 0 1110 . 11.479 -13.615 -79.108 1.00 29.27 1110 A 1 ATOM 8749 C CA . ASP A 0 1110 . 12.058 -13.520 -80.452 1.00 29.27 1110 A 1 ATOM 8750 C C . ASP A 0 1110 . 13.071 -14.672 -80.616 1.00 29.27 1110 A 1 ATOM 8751 C CB . ASP A 0 1110 . 12.598 -12.096 -80.735 1.00 29.27 1110 A 1 ATOM 8752 O O . ASP A 0 1110 . 14.291 -14.508 -80.623 1.00 29.27 1110 A 1 ATOM 8753 C CG . ASP A 0 1110 . 11.958 -11.431 -81.966 1.00 29.27 1110 A 1 ATOM 8754 O OD1 . ASP A 0 1110 . 11.472 -12.163 -82.860 1.00 29.27 1110 A 1 ATOM 8755 O OD2 . ASP A 0 1110 . 11.989 -10.181 -82.019 1.00 29.27 1110 A 1 ATOM 8756 N N . GLY A 0 1111 . 12.546 -15.904 -80.611 1.00 30.66 1111 A 1 ATOM 8757 C CA . GLY A 0 1111 . 13.352 -17.123 -80.658 1.00 30.66 1111 A 1 ATOM 8758 C C . GLY A 0 1111 . 12.556 -18.419 -80.468 1.00 30.66 1111 A 1 ATOM 8759 O O . GLY A 0 1111 . 11.919 -18.621 -79.443 1.00 30.66 1111 A 1 ATOM 8760 N N . GLN A 0 1112 . 12.673 -19.319 -81.450 1.00 31.96 1112 A 1 ATOM 8761 C CA . GLN A 0 1112 . 12.350 -20.758 -81.377 1.00 31.96 1112 A 1 ATOM 8762 C C . GLN A 0 1112 . 10.878 -21.163 -81.128 1.00 31.96 1112 A 1 ATOM 8763 C CB . GLN A 0 1112 . 13.371 -21.494 -80.493 1.00 31.96 1112 A 1 ATOM 8764 O O . GLN A 0 1112 . 10.473 -21.634 -80.070 1.00 31.96 1112 A 1 ATOM 8765 C CG . GLN A 0 1112 . 14.794 -21.320 -81.060 1.00 31.96 1112 A 1 ATOM 8766 C CD . GLN A 0 1112 . 15.864 -22.132 -80.341 1.00 31.96 1112 A 1 ATOM 8767 N NE2 . GLN A 0 1112 . 17.084 -22.114 -80.831 1.00 31.96 1112 A 1 ATOM 8768 O OE1 . GLN A 0 1112 . 15.652 -22.793 -79.343 1.00 31.96 1112 A 1 ATOM 8769 N N . LEU A 0 1113 . 10.118 -21.090 -82.224 1.00 28.32 1113 A 1 ATOM 8770 C CA . LEU A 0 1113 . 9.141 -22.091 -82.689 1.00 28.32 1113 A 1 ATOM 8771 C C . LEU A 0 1113 . 9.165 -23.470 -81.978 1.00 28.32 1113 A 1 ATOM 8772 C CB . LEU A 0 1113 . 9.518 -22.375 -84.165 1.00 28.32 1113 A 1 ATOM 8773 O O . LEU A 0 1113 . 10.143 -24.197 -82.133 1.00 28.32 1113 A 1 ATOM 8774 C CG . LEU A 0 1113 . 9.300 -21.221 -85.159 1.00 28.32 1113 A 1 ATOM 8775 C CD1 . LEU A 0 1113 . 10.394 -21.214 -86.228 1.00 28.32 1113 A 1 ATOM 8776 C CD2 . LEU A 0 1113 . 7.947 -21.369 -85.853 1.00 28.32 1113 A 1 ATOM 8777 N N . GLN A 0 1114 . 8.035 -23.888 -81.382 1.00 28.65 1114 A 1 ATOM 8778 C CA . GLN A 0 1114 . 7.341 -25.177 -81.644 1.00 28.65 1114 A 1 ATOM 8779 C C . GLN A 0 1114 . 6.089 -25.359 -80.742 1.00 28.65 1114 A 1 ATOM 8780 C CB . GLN A 0 1114 . 8.255 -26.413 -81.462 1.00 28.65 1114 A 1 ATOM 8781 O O . GLN A 0 1114 . 6.213 -25.260 -79.523 1.00 28.65 1114 A 1 ATOM 8782 C CG . GLN A 0 1114 . 8.752 -26.934 -82.825 1.00 28.65 1114 A 1 ATOM 8783 C CD . GLN A 0 1114 . 9.725 -28.107 -82.725 1.00 28.65 1114 A 1 ATOM 8784 N NE2 . GLN A 0 1114 . 10.378 -28.469 -83.807 1.00 28.65 1114 A 1 ATOM 8785 O OE1 . GLN A 0 1114 . 9.903 -28.748 -81.705 1.00 28.65 1114 A 1 ATOM 8786 N N . PRO A 0 1115 . 4.891 -25.656 -81.298 1.00 29.53 1115 A 1 ATOM 8787 C CA . PRO A 0 1115 . 3.692 -25.994 -80.518 1.00 29.53 1115 A 1 ATOM 8788 C C . PRO A 0 1115 . 3.234 -27.463 -80.677 1.00 29.53 1115 A 1 ATOM 8789 C CB . PRO A 0 1115 . 2.635 -25.026 -81.052 1.00 29.53 1115 A 1 ATOM 8790 O O . PRO A 0 1115 . 3.080 -27.952 -81.794 1.00 29.53 1115 A 1 ATOM 8791 C CG . PRO A 0 1115 . 2.969 -24.935 -82.545 1.00 29.53 1115 A 1 ATOM 8792 C CD . PRO A 0 1115 . 4.473 -25.231 -82.630 1.00 29.53 1115 A 1 ATOM 8793 N N . VAL A 0 1116 . 2.940 -28.135 -79.555 1.00 33.25 1116 A 1 ATOM 8794 C CA . VAL A 0 1116 . 2.264 -29.452 -79.438 1.00 33.25 1116 A 1 ATOM 8795 C C . VAL A 0 1116 . 1.445 -29.382 -78.132 1.00 33.25 1116 A 1 ATOM 8796 C CB . VAL A 0 1116 . 3.302 -30.603 -79.376 1.00 33.25 1116 A 1 ATOM 8797 O O . VAL A 0 1116 . 2.026 -29.119 -77.084 1.00 33.25 1116 A 1 ATOM 8798 C CG1 . VAL A 0 1116 . 2.631 -31.981 -79.351 1.00 33.25 1116 A 1 ATOM 8799 C CG2 . VAL A 0 1116 . 4.273 -30.614 -80.568 1.00 33.25 1116 A 1 ATOM 8800 N N . MET A 0 1117 . 0.116 -29.236 -78.156 1.00 27.38 1117 A 1 ATOM 8801 C CA . MET A 0 1117 . -0.949 -30.237 -78.379 1.00 27.38 1117 A 1 ATOM 8802 C C . MET A 0 1117 . -1.128 -31.282 -77.254 1.00 27.38 1117 A 1 ATOM 8803 C CB . MET A 0 1117 . -0.980 -30.872 -79.779 1.00 27.38 1117 A 1 ATOM 8804 O O . MET A 0 1117 . -0.307 -32.173 -77.086 1.00 27.38 1117 A 1 ATOM 8805 C CG . MET A 0 1117 . -1.434 -29.876 -80.854 1.00 27.38 1117 A 1 ATOM 8806 S SD . MET A 0 1117 . -1.910 -30.619 -82.441 1.00 27.38 1117 A 1 ATOM 8807 C CE . MET A 0 1117 . -3.476 -31.413 -81.962 1.00 27.38 1117 A 1 ATOM 8808 N N . ASP A 0 1118 . -2.268 -31.126 -76.568 1.00 27.57 1118 A 1 ATOM 8809 C CA . ASP A 0 1118 . -3.222 -32.108 -76.018 1.00 27.57 1118 A 1 ATOM 8810 C C . ASP A 0 1118 . -2.801 -33.205 -75.014 1.00 27.57 1118 A 1 ATOM 8811 C CB . ASP A 0 1118 . -4.046 -32.704 -77.178 1.00 27.57 1118 A 1 ATOM 8812 O O . ASP A 0 1118 . -1.821 -33.920 -75.184 1.00 27.57 1118 A 1 ATOM 8813 C CG . ASP A 0 1118 . -4.623 -31.654 -78.144 1.00 27.57 1118 A 1 ATOM 8814 O OD1 . ASP A 0 1118 . -4.635 -30.449 -77.786 1.00 27.57 1118 A 1 ATOM 8815 O OD2 . ASP A 0 1118 . -4.998 -32.057 -79.265 1.00 27.57 1118 A 1 ATOM 8816 N N . VAL A 0 1119 . -3.658 -33.409 -73.997 1.00 33.03 1119 A 1 ATOM 8817 C CA . VAL A 0 1119 . -4.525 -34.606 -73.842 1.00 33.03 1119 A 1 ATOM 8818 C C . VAL A 0 1119 . -5.581 -34.348 -72.742 1.00 33.03 1119 A 1 ATOM 8819 C CB . VAL A 0 1119 . -3.730 -35.916 -73.586 1.00 33.03 1119 A 1 ATOM 8820 O O . VAL A 0 1119 . -5.269 -33.799 -71.686 1.00 33.03 1119 A 1 ATOM 8821 C CG1 . VAL A 0 1119 . -4.447 -36.960 -72.711 1.00 33.03 1119 A 1 ATOM 8822 C CG2 . VAL A 0 1119 . -3.461 -36.651 -74.912 1.00 33.03 1119 A 1 ATOM 8823 N N . ASP A 0 1120 . -6.832 -34.752 -72.992 1.00 29.65 1120 A 1 ATOM 8824 C CA . ASP A 0 1120 . -7.979 -34.638 -72.071 1.00 29.65 1120 A 1 ATOM 8825 C C . ASP A 0 1120 . -8.042 -35.727 -70.984 1.00 29.65 1120 A 1 ATOM 8826 C CB . ASP A 0 1120 . -9.293 -34.794 -72.857 1.00 29.65 1120 A 1 ATOM 8827 O O . ASP A 0 1120 . -7.644 -36.865 -71.220 1.00 29.65 1120 A 1 ATOM 8828 C CG . ASP A 0 1120 . -9.656 -33.612 -73.742 1.00 29.65 1120 A 1 ATOM 8829 O OD1 . ASP A 0 1120 . -9.755 -32.497 -73.187 1.00 29.65 1120 A 1 ATOM 8830 O OD2 . ASP A 0 1120 . -9.936 -33.876 -74.931 1.00 29.65 1120 A 1 ATOM 8831 N N . LEU A 0 1121 . -8.712 -35.408 -69.865 1.00 37.05 1121 A 1 ATOM 8832 C CA . LEU A 0 1121 . -9.542 -36.302 -69.024 1.00 37.05 1121 A 1 ATOM 8833 C C . LEU A 0 1121 . -10.348 -35.401 -68.055 1.00 37.05 1121 A 1 ATOM 8834 C CB . LEU A 0 1121 . -8.649 -37.311 -68.262 1.00 37.05 1121 A 1 ATOM 8835 O O . LEU A 0 1121 . -9.771 -34.825 -67.139 1.00 37.05 1121 A 1 ATOM 8836 C CG . LEU A 0 1121 . -8.563 -38.695 -68.948 1.00 37.05 1121 A 1 ATOM 8837 C CD1 . LEU A 0 1121 . -7.156 -39.284 -68.834 1.00 37.05 1121 A 1 ATOM 8838 C CD2 . LEU A 0 1121 . -9.543 -39.691 -68.324 1.00 37.05 1121 A 1 ATOM 8839 N N . LYS A 0 1122 . -11.582 -34.985 -68.375 1.00 32.52 1122 A 1 ATOM 8840 C CA . LYS A 0 1122 . -12.885 -35.697 -68.348 1.00 32.52 1122 A 1 ATOM 8841 C C . LYS A 0 1122 . -13.505 -35.891 -66.953 1.00 32.52 1122 A 1 ATOM 8842 C CB . LYS A 0 1122 . -12.957 -36.990 -69.183 1.00 32.52 1122 A 1 ATOM 8843 O O . LYS A 0 1122 . -12.814 -36.139 -65.979 1.00 32.52 1122 A 1 ATOM 8844 C CG . LYS A 0 1122 . -13.083 -36.695 -70.683 1.00 32.52 1122 A 1 ATOM 8845 C CD . LYS A 0 1122 . -13.429 -37.969 -71.460 1.00 32.52 1122 A 1 ATOM 8846 C CE . LYS A 0 1122 . -13.693 -37.602 -72.923 1.00 32.52 1122 A 1 ATOM 8847 N NZ . LYS A 0 1122 . -14.030 -38.799 -73.726 1.00 32.52 1122 A 1 ATOM 8848 N N . ASP A 0 1123 . -14.839 -35.805 -66.963 1.00 35.04 1123 A 1 ATOM 8849 C CA . ASP A 0 1123 . -15.826 -36.104 -65.914 1.00 35.04 1123 A 1 ATOM 8850 C C . ASP A 0 1123 . -15.780 -35.234 -64.630 1.00 35.04 1123 A 1 ATOM 8851 C CB . ASP A 0 1123 . -15.856 -37.623 -65.653 1.00 35.04 1123 A 1 ATOM 8852 O O . ASP A 0 1123 . -14.839 -35.278 -63.850 1.00 35.04 1123 A 1 ATOM 8853 C CG . ASP A 0 1123 . -16.003 -38.444 -66.949 1.00 35.04 1123 A 1 ATOM 8854 O OD1 . ASP A 0 1123 . -16.539 -37.894 -67.944 1.00 35.04 1123 A 1 ATOM 8855 O OD2 . ASP A 0 1123 . -15.562 -39.613 -66.956 1.00 35.04 1123 A 1 ATOM 8856 N N . GLY A 0 1124 . -16.805 -34.432 -64.310 1.00 33.12 1124 A 1 ATOM 8857 C CA . GLY A 0 1124 . -18.044 -34.135 -65.046 1.00 33.12 1124 A 1 ATOM 8858 C C . GLY A 0 1124 . -19.021 -33.269 -64.227 1.00 33.12 1124 A 1 ATOM 8859 O O . GLY A 0 1124 . -18.722 -32.933 -63.086 1.00 33.12 1124 A 1 ATOM 8860 N N . ASN A 0 1125 . -20.207 -32.986 -64.792 1.00 32.27 1125 A 1 ATOM 8861 C CA . ASN A 0 1125 . -21.394 -32.378 -64.147 1.00 32.27 1125 A 1 ATOM 8862 C C . ASN A 0 1125 . -21.237 -30.928 -63.597 1.00 32.27 1125 A 1 ATOM 8863 C CB . ASN A 0 1125 . -21.908 -33.371 -63.084 1.00 32.27 1125 A 1 ATOM 8864 O O . ASN A 0 1125 . -20.434 -30.669 -62.714 1.00 32.27 1125 A 1 ATOM 8865 C CG . ASN A 0 1125 . -22.414 -34.674 -63.681 1.00 32.27 1125 A 1 ATOM 8866 N ND2 . ASN A 0 1125 . -22.544 -35.708 -62.884 1.00 32.27 1125 A 1 ATOM 8867 O OD1 . ASN A 0 1125 . -22.697 -34.790 -64.860 1.00 32.27 1125 A 1 ATOM 8868 N N . TYR A 0 1126 . -22.016 -29.916 -64.005 1.00 33.63 1126 A 1 ATOM 8869 C CA . TYR A 0 1126 . -23.204 -29.860 -64.875 1.00 33.63 1126 A 1 ATOM 8870 C C . TYR A 0 1126 . -23.198 -28.590 -65.755 1.00 33.63 1126 A 1 ATOM 8871 C CB . TYR A 0 1126 . -24.480 -29.851 -64.001 1.00 33.63 1126 A 1 ATOM 8872 O O . TYR A 0 1126 . -22.770 -27.524 -65.318 1.00 33.63 1126 A 1 ATOM 8873 C CG . TYR A 0 1126 . -25.205 -31.178 -63.906 1.00 33.63 1126 A 1 ATOM 8874 C CD1 . TYR A 0 1126 . -26.017 -31.607 -64.973 1.00 33.63 1126 A 1 ATOM 8875 C CD2 . TYR A 0 1126 . -25.092 -31.967 -62.747 1.00 33.63 1126 A 1 ATOM 8876 C CE1 . TYR A 0 1126 . -26.676 -32.850 -64.901 1.00 33.63 1126 A 1 ATOM 8877 C CE2 . TYR A 0 1126 . -25.732 -33.220 -62.678 1.00 33.63 1126 A 1 ATOM 8878 O OH . TYR A 0 1126 . -27.146 -34.870 -63.705 1.00 33.63 1126 A 1 ATOM 8879 C CZ . TYR A 0 1126 . -26.521 -33.666 -63.762 1.00 33.63 1126 A 1 ATOM 8880 N N . ALA A 0 1127 . -23.745 -28.699 -66.972 1.00 27.44 1127 A 1 ATOM 8881 C CA . ALA A 0 1127 . -24.249 -27.560 -67.755 1.00 27.44 1127 A 1 ATOM 8882 C C . ALA A 0 1127 . -25.584 -27.050 -67.141 1.00 27.44 1127 A 1 ATOM 8883 C CB . ALA A 0 1127 . -24.369 -28.034 -69.211 1.00 27.44 1127 A 1 ATOM 8884 O O . ALA A 0 1127 . -26.148 -27.718 -66.280 1.00 27.44 1127 A 1 ATOM 8885 N N . ALA A 0 1128 . -26.180 -25.912 -67.503 1.00 31.49 1128 A 1 ATOM 8886 C CA . ALA A 0 1128 . -26.067 -25.057 -68.693 1.00 31.49 1128 A 1 ATOM 8887 C C . ALA A 0 1128 . -26.320 -23.570 -68.271 1.00 31.49 1128 A 1 ATOM 8888 C CB . ALA A 0 1128 . -27.089 -25.655 -69.679 1.00 31.49 1128 A 1 ATOM 8889 O O . ALA A 0 1128 . -26.392 -23.301 -67.076 1.00 31.49 1128 A 1 ATOM 8890 N N . ILE A 0 1129 . -26.431 -22.526 -69.108 1.00 32.81 1129 A 1 ATOM 8891 C CA . ILE A 0 1129 . -26.764 -22.378 -70.541 1.00 32.81 1129 A 1 ATOM 8892 C C . ILE A 0 1129 . -25.858 -21.296 -71.169 1.00 32.81 1129 A 1 ATOM 8893 C CB . ILE A 0 1129 . -28.265 -21.965 -70.666 1.00 32.81 1129 A 1 ATOM 8894 O O . ILE A 0 1129 . -25.527 -20.316 -70.502 1.00 32.81 1129 A 1 ATOM 8895 C CG1 . ILE A 0 1129 . -29.217 -23.065 -70.133 1.00 32.81 1129 A 1 ATOM 8896 C CG2 . ILE A 0 1129 . -28.658 -21.595 -72.109 1.00 32.81 1129 A 1 ATOM 8897 C CD1 . ILE A 0 1129 . -30.695 -22.667 -70.028 1.00 32.81 1129 A 1 ATOM 8898 N N . ARG A 0 1130 . -25.492 -21.457 -72.451 1.00 25.38 1130 A 1 ATOM 8899 C CA . ARG A 0 1130 . -24.945 -20.385 -73.306 1.00 25.38 1130 A 1 ATOM 8900 C C . ARG A 0 1130 . -25.992 -19.891 -74.306 1.00 25.38 1130 A 1 ATOM 8901 C CB . ARG A 0 1130 . -23.769 -20.858 -74.168 1.00 25.38 1130 A 1 ATOM 8902 O O . ARG A 0 1130 . -26.730 -20.711 -74.842 1.00 25.38 1130 A 1 ATOM 8903 C CG . ARG A 0 1130 . -22.437 -21.128 -73.468 1.00 25.38 1130 A 1 ATOM 8904 C CD . ARG A 0 1130 . -21.415 -21.328 -74.595 1.00 25.38 1130 A 1 ATOM 8905 N NE . ARG A 0 1130 . -20.099 -21.786 -74.116 1.00 25.38 1130 A 1 ATOM 8906 N NH1 . ARG A 0 1130 . -19.452 -22.702 -76.116 1.00 25.38 1130 A 1 ATOM 8907 N NH2 . ARG A 0 1130 . -18.042 -22.732 -74.386 1.00 25.38 1130 A 1 ATOM 8908 C CZ . ARG A 0 1130 . -19.208 -22.404 -74.871 1.00 25.38 1130 A 1 ATOM 8909 N N . VAL A 0 1131 . -25.958 -18.583 -74.551 1.00 33.27 1131 A 1 ATOM 8910 C CA . VAL A 0 1131 . -26.522 -17.787 -75.659 1.00 33.27 1131 A 1 ATOM 8911 C C . VAL A 0 1131 . -25.628 -16.522 -75.607 1.00 33.27 1131 A 1 ATOM 8912 C CB . VAL A 0 1131 . -28.021 -17.456 -75.385 1.00 33.27 1131 A 1 ATOM 8913 O O . VAL A 0 1131 . -25.733 -15.787 -74.628 1.00 33.27 1131 A 1 ATOM 8914 C CG1 . VAL A 0 1131 . -28.690 -16.561 -76.430 1.00 33.27 1131 A 1 ATOM 8915 C CG2 . VAL A 0 1131 . -28.922 -18.699 -75.291 1.00 33.27 1131 A 1 ATOM 8916 N N . ASP A 0 1132 . -24.581 -16.287 -76.414 1.00 28.84 1132 A 1 ATOM 8917 C CA . ASP A 0 1132 . -24.353 -16.548 -77.851 1.00 28.84 1132 A 1 ATOM 8918 C C . ASP A 0 1132 . -25.575 -16.038 -78.646 1.00 28.84 1132 A 1 ATOM 8919 C CB . ASP A 0 1132 . -23.932 -18.013 -78.144 1.00 28.84 1132 A 1 ATOM 8920 O O . ASP A 0 1132 . -26.653 -16.590 -78.502 1.00 28.84 1132 A 1 ATOM 8921 C CG . ASP A 0 1132 . -22.663 -18.500 -77.406 1.00 28.84 1132 A 1 ATOM 8922 O OD1 . ASP A 0 1132 . -21.810 -17.659 -77.039 1.00 28.84 1132 A 1 ATOM 8923 O OD2 . ASP A 0 1132 . -22.545 -19.727 -77.151 1.00 28.84 1132 A 1 ATOM 8924 N N . GLU A 0 1133 . -25.547 -14.970 -79.450 1.00 30.93 1133 A 1 ATOM 8925 C CA . GLU A 0 1133 . -24.606 -14.699 -80.544 1.00 30.93 1133 A 1 ATOM 8926 C C . GLU A 0 1133 . -24.959 -13.349 -81.248 1.00 30.93 1133 A 1 ATOM 8927 C CB . GLU A 0 1133 . -24.806 -15.848 -81.561 1.00 30.93 1133 A 1 ATOM 8928 O O . GLU A 0 1133 . -26.043 -12.822 -81.021 1.00 30.93 1133 A 1 ATOM 8929 C CG . GLU A 0 1133 . -23.509 -16.426 -82.125 1.00 30.93 1133 A 1 ATOM 8930 C CD . GLU A 0 1133 . -23.824 -17.661 -82.984 1.00 30.93 1133 A 1 ATOM 8931 O OE1 . GLU A 0 1133 . -23.293 -18.748 -82.666 1.00 30.93 1133 A 1 ATOM 8932 O OE2 . GLU A 0 1133 . -24.600 -17.501 -83.957 1.00 30.93 1133 A 1 ATOM 8933 N N . ASN A 0 1134 . -24.101 -12.881 -82.172 1.00 32.52 1134 A 1 ATOM 8934 C CA . ASN A 0 1134 . -24.342 -11.929 -83.295 1.00 32.52 1134 A 1 ATOM 8935 C C . ASN A 0 1134 . -24.752 -10.449 -83.007 1.00 32.52 1134 A 1 ATOM 8936 C CB . ASN A 0 1134 . -25.206 -12.648 -84.350 1.00 32.52 1134 A 1 ATOM 8937 O O . ASN A 0 1134 . -25.493 -10.187 -82.071 1.00 32.52 1134 A 1 ATOM 8938 C CG . ASN A 0 1134 . -24.554 -13.950 -84.796 1.00 32.52 1134 A 1 ATOM 8939 N ND2 . ASN A 0 1134 . -25.319 -15.004 -84.946 1.00 32.52 1134 A 1 ATOM 8940 O OD1 . ASN A 0 1134 . -23.346 -14.013 -84.972 1.00 32.52 1134 A 1 ATOM 8941 N N . THR A 0 1135 . -24.227 -9.372 -83.635 1.00 27.84 1135 A 1 ATOM 8942 C CA . THR A 0 1135 . -23.914 -8.932 -85.040 1.00 27.84 1135 A 1 ATOM 8943 C C . THR A 0 1135 . -25.073 -8.135 -85.694 1.00 27.84 1135 A 1 ATOM 8944 C CB . THR A 0 1135 . -23.333 -9.979 -86.027 1.00 27.84 1135 A 1 ATOM 8945 O O . THR A 0 1135 . -26.222 -8.468 -85.443 1.00 27.84 1135 A 1 ATOM 8946 C CG2 . THR A 0 1135 . -22.503 -9.346 -87.155 1.00 27.84 1135 A 1 ATOM 8947 O OG1 . THR A 0 1135 . -22.373 -10.817 -85.440 1.00 27.84 1135 A 1 ATOM 8948 N N . LEU A 0 1136 . -24.748 -7.155 -86.571 1.00 31.74 1136 A 1 ATOM 8949 C CA . LEU A 0 1136 . -25.639 -6.311 -87.426 1.00 31.74 1136 A 1 ATOM 8950 C C . LEU A 0 1136 . -26.348 -5.153 -86.667 1.00 31.74 1136 A 1 ATOM 8951 C CB . LEU A 0 1136 . -26.573 -7.230 -88.253 1.00 31.74 1136 A 1 ATOM 8952 O O . LEU A 0 1136 . -26.945 -5.380 -85.623 1.00 31.74 1136 A 1 ATOM 8953 C CG . LEU A 0 1136 . -25.831 -8.255 -89.140 1.00 31.74 1136 A 1 ATOM 8954 C CD1 . LEU A 0 1136 . -26.801 -9.262 -89.748 1.00 31.74 1136 A 1 ATOM 8955 C CD2 . LEU A 0 1136 . -25.033 -7.609 -90.278 1.00 31.74 1136 A 1 ATOM 8956 N N . SER A 0 1137 . -26.105 -3.859 -86.955 1.00 30.37 1137 A 1 ATOM 8957 C CA . SER A 0 1137 . -26.374 -3.008 -88.151 1.00 30.37 1137 A 1 ATOM 8958 C C . SER A 0 1137 . -27.854 -2.594 -88.275 1.00 30.37 1137 A 1 ATOM 8959 C CB . SER A 0 1137 . -25.794 -3.514 -89.480 1.00 30.37 1137 A 1 ATOM 8960 O O . SER A 0 1137 . -28.693 -3.444 -88.541 1.00 30.37 1137 A 1 ATOM 8961 O OG . SER A 0 1137 . -26.558 -4.578 -89.996 1.00 30.37 1137 A 1 ATOM 8962 N N . GLU A 0 1138 . -28.198 -1.341 -87.948 1.00 27.59 1138 A 1 ATOM 8963 C CA . GLU A 0 1138 . -28.478 -0.233 -88.902 1.00 27.59 1138 A 1 ATOM 8964 C C . GLU A 0 1138 . -29.988 -0.081 -89.204 1.00 27.59 1138 A 1 ATOM 8965 C CB . GLU A 0 1138 . -27.631 -0.273 -90.198 1.00 27.59 1138 A 1 ATOM 8966 O O . GLU A 0 1138 . -30.726 -1.057 -89.126 1.00 27.59 1138 A 1 ATOM 8967 C CG . GLU A 0 1138 . -26.198 0.249 -89.991 1.00 27.59 1138 A 1 ATOM 8968 C CD . GLU A 0 1138 . -25.300 0.146 -91.239 1.00 27.59 1138 A 1 ATOM 8969 O OE1 . GLU A 0 1138 . -24.275 0.865 -91.259 1.00 27.59 1138 A 1 ATOM 8970 O OE2 . GLU A 0 1138 . -25.582 -0.703 -92.114 1.00 27.59 1138 A 1 ATOM 8971 N N . SER A 0 1139 . -30.421 1.140 -89.558 1.00 30.56 1139 A 1 ATOM 8972 C CA . SER A 0 1139 . -31.790 1.579 -89.932 1.00 30.56 1139 A 1 ATOM 8973 C C . SER A 0 1139 . -32.922 1.491 -88.879 1.00 30.56 1139 A 1 ATOM 8974 C CB . SER A 0 1139 . -32.204 0.935 -91.270 1.00 30.56 1139 A 1 ATOM 8975 O O . SER A 0 1139 . -32.865 0.642 -87.994 1.00 30.56 1139 A 1 ATOM 8976 O OG . SER A 0 1139 . -32.351 -0.472 -91.162 1.00 30.56 1139 A 1 ATOM 8977 N N . ASP A 0 1140 . -34.032 2.254 -88.916 1.00 32.36 1140 A 1 ATOM 8978 C CA . ASP A 0 1140 . -34.400 3.654 -89.307 1.00 32.36 1140 A 1 ATOM 8979 C C . ASP A 0 1140 . -35.894 3.858 -88.852 1.00 32.36 1140 A 1 ATOM 8980 C CB . ASP A 0 1140 . -34.199 3.929 -90.815 1.00 32.36 1140 A 1 ATOM 8981 O O . ASP A 0 1140 . -36.485 2.899 -88.350 1.00 32.36 1140 A 1 ATOM 8982 C CG . ASP A 0 1140 . -32.787 4.425 -91.155 1.00 32.36 1140 A 1 ATOM 8983 O OD1 . ASP A 0 1140 . -32.235 5.214 -90.352 1.00 32.36 1140 A 1 ATOM 8984 O OD2 . ASP A 0 1140 . -32.205 3.914 -92.138 1.00 32.36 1140 A 1 ATOM 8985 N N . GLU A 0 1141 . -36.616 4.995 -88.890 1.00 32.74 1141 A 1 ATOM 8986 C CA . GLU A 0 1141 . -36.418 6.381 -89.383 1.00 32.74 1141 A 1 ATOM 8987 C C . GLU A 0 1141 . -37.250 7.383 -88.500 1.00 32.74 1141 A 1 ATOM 8988 C CB . GLU A 0 1141 . -36.863 6.455 -90.877 1.00 32.74 1141 A 1 ATOM 8989 O O . GLU A 0 1141 . -37.567 7.072 -87.353 1.00 32.74 1141 A 1 ATOM 8990 C CG . GLU A 0 1141 . -35.962 7.408 -91.690 1.00 32.74 1141 A 1 ATOM 8991 C CD . GLU A 0 1141 . -36.252 7.456 -93.207 1.00 32.74 1141 A 1 ATOM 8992 O OE1 . GLU A 0 1141 . -35.927 8.506 -93.813 1.00 32.74 1141 A 1 ATOM 8993 O OE2 . GLU A 0 1141 . -36.736 6.446 -93.770 1.00 32.74 1141 A 1 ATOM 8994 N N . ASP A 0 1142 . -37.642 8.547 -89.048 1.00 33.94 1142 A 1 ATOM 8995 C CA . ASP A 0 1142 . -38.811 9.408 -88.716 1.00 33.94 1142 A 1 ATOM 8996 C C . ASP A 0 1142 . -38.943 10.220 -87.387 1.00 33.94 1142 A 1 ATOM 8997 C CB . ASP A 0 1142 . -40.127 8.669 -89.049 1.00 33.94 1142 A 1 ATOM 8998 O O . ASP A 0 1142 . -39.297 9.707 -86.330 1.00 33.94 1142 A 1 ATOM 8999 C CG . ASP A 0 1142 . -40.433 8.547 -90.549 1.00 33.94 1142 A 1 ATOM 9000 O OD1 . ASP A 0 1142 . -39.876 9.351 -91.333 1.00 33.94 1142 A 1 ATOM 9001 O OD2 . ASP A 0 1142 . -41.337 7.750 -90.885 1.00 33.94 1142 A 1 ATOM 9002 N N . ASN A 0 1143 . -38.815 11.556 -87.540 1.00 30.81 1143 A 1 ATOM 9003 C CA . ASN A 0 1143 . -39.751 12.658 -87.167 1.00 30.81 1143 A 1 ATOM 9004 C C . ASN A 0 1143 . -40.404 12.687 -85.751 1.00 30.81 1143 A 1 ATOM 9005 C CB . ASN A 0 1143 . -40.827 12.721 -88.278 1.00 30.81 1143 A 1 ATOM 9006 O O . ASN A 0 1143 . -41.068 11.739 -85.349 1.00 30.81 1143 A 1 ATOM 9007 C CG . ASN A 0 1143 . -40.235 12.665 -89.679 1.00 30.81 1143 A 1 ATOM 9008 N ND2 . ASN A 0 1143 . -40.797 11.856 -90.542 1.00 30.81 1143 A 1 ATOM 9009 O OD1 . ASN A 0 1143 . -39.224 13.287 -89.968 1.00 30.81 1143 A 1 ATOM 9010 N N . SER A 0 1144 . -40.404 13.781 -84.967 1.00 34.27 1144 A 1 ATOM 9011 C CA . SER A 0 1144 . -40.082 15.220 -85.180 1.00 34.27 1144 A 1 ATOM 9012 C C . SER A 0 1144 . -39.796 15.931 -83.809 1.00 34.27 1144 A 1 ATOM 9013 C CB . SER A 0 1144 . -41.277 15.839 -85.907 1.00 34.27 1144 A 1 ATOM 9014 O O . SER A 0 1144 . -39.581 15.222 -82.828 1.00 34.27 1144 A 1 ATOM 9015 O OG . SER A 0 1144 . -42.469 15.730 -85.150 1.00 34.27 1144 A 1 ATOM 9016 N N . GLU A 0 1145 . -39.708 17.259 -83.562 1.00 34.74 1145 A 1 ATOM 9017 C CA . GLU A 0 1145 . -39.913 18.532 -84.307 1.00 34.74 1145 A 1 ATOM 9018 C C . GLU A 0 1145 . -39.145 19.720 -83.609 1.00 34.74 1145 A 1 ATOM 9019 C CB . GLU A 0 1145 . -41.431 18.871 -84.339 1.00 34.74 1145 A 1 ATOM 9020 O O . GLU A 0 1145 . -38.350 19.493 -82.701 1.00 34.74 1145 A 1 ATOM 9021 C CG . GLU A 0 1145 . -41.935 19.484 -85.668 1.00 34.74 1145 A 1 ATOM 9022 C CD . GLU A 0 1145 . -42.843 18.553 -86.494 1.00 34.74 1145 A 1 ATOM 9023 O OE1 . GLU A 0 1145 . -42.558 18.403 -87.701 1.00 34.74 1145 A 1 ATOM 9024 O OE2 . GLU A 0 1145 . -43.742 17.905 -85.907 1.00 34.74 1145 A 1 ATOM 9025 N N . GLU A 0 1146 . -39.377 20.970 -84.059 1.00 36.26 1146 A 1 ATOM 9026 C CA . GLU A 0 1146 . -39.306 22.328 -83.418 1.00 36.26 1146 A 1 ATOM 9027 C C . GLU A 0 1146 . -38.615 22.584 -82.034 1.00 36.26 1146 A 1 ATOM 9028 C CB . GLU A 0 1146 . -40.764 22.827 -83.354 1.00 36.26 1146 A 1 ATOM 9029 O O . GLU A 0 1146 . -38.849 21.871 -81.064 1.00 36.26 1146 A 1 ATOM 9030 C CG . GLU A 0 1146 . -41.306 23.118 -84.770 1.00 36.26 1146 A 1 ATOM 9031 C CD . GLU A 0 1146 . -42.770 23.592 -84.823 1.00 36.26 1146 A 1 ATOM 9032 O OE1 . GLU A 0 1146 . -43.241 23.825 -85.960 1.00 36.26 1146 A 1 ATOM 9033 O OE2 . GLU A 0 1146 . -43.394 23.774 -83.750 1.00 36.26 1146 A 1 ATOM 9034 N N . TYR A 0 1147 . -37.839 23.667 -81.782 1.00 35.66 1147 A 1 ATOM 9035 C CA . TYR A 0 1147 . -37.449 24.874 -82.561 1.00 35.66 1147 A 1 ATOM 9036 C C . TYR A 0 1147 . -36.107 25.510 -82.061 1.00 35.66 1147 A 1 ATOM 9037 C CB . TYR A 0 1147 . -38.548 25.963 -82.430 1.00 35.66 1147 A 1 ATOM 9038 O O . TYR A 0 1147 . -35.772 25.379 -80.890 1.00 35.66 1147 A 1 ATOM 9039 C CG . TYR A 0 1147 . -39.435 26.201 -83.642 1.00 35.66 1147 A 1 ATOM 9040 C CD1 . TYR A 0 1147 . -38.866 26.415 -84.915 1.00 35.66 1147 A 1 ATOM 9041 C CD2 . TYR A 0 1147 . -40.834 26.270 -83.490 1.00 35.66 1147 A 1 ATOM 9042 C CE1 . TYR A 0 1147 . -39.691 26.633 -86.035 1.00 35.66 1147 A 1 ATOM 9043 C CE2 . TYR A 0 1147 . -41.661 26.507 -84.604 1.00 35.66 1147 A 1 ATOM 9044 O OH . TYR A 0 1147 . -41.892 26.870 -86.964 1.00 35.66 1147 A 1 ATOM 9045 C CZ . TYR A 0 1147 . -41.095 26.670 -85.883 1.00 35.66 1147 A 1 ATOM 9046 N N . GLU A 0 1148 . -35.405 26.244 -82.954 1.00 34.64 1148 A 1 ATOM 9047 C CA . GLU A 0 1148 . -34.424 27.369 -82.762 1.00 34.64 1148 A 1 ATOM 9048 C C . GLU A 0 1148 . -33.231 27.221 -81.752 1.00 34.64 1148 A 1 ATOM 9049 C CB . GLU A 0 1148 . -35.224 28.678 -82.599 1.00 34.64 1148 A 1 ATOM 9050 O O . GLU A 0 1148 . -33.440 27.010 -80.565 1.00 34.64 1148 A 1 ATOM 9051 C CG . GLU A 0 1148 . -35.872 29.033 -83.956 1.00 34.64 1148 A 1 ATOM 9052 C CD . GLU A 0 1148 . -36.886 30.185 -83.935 1.00 34.64 1148 A 1 ATOM 9053 O OE1 . GLU A 0 1148 . -37.538 30.355 -84.990 1.00 34.64 1148 A 1 ATOM 9054 O OE2 . GLU A 0 1148 . -36.970 30.908 -82.916 1.00 34.64 1148 A 1 ATOM 9055 N N . LYS A 0 1149 . -31.910 27.285 -82.069 1.00 33.26 1149 A 1 ATOM 9056 C CA . LYS A 0 1149 . -31.030 28.006 -83.055 1.00 33.26 1149 A 1 ATOM 9057 C C . LYS A 0 1149 . -30.944 29.548 -82.855 1.00 33.26 1149 A 1 ATOM 9058 C CB . LYS A 0 1149 . -31.303 27.596 -84.523 1.00 33.26 1149 A 1 ATOM 9059 O O . LYS A 0 1149 . -31.918 30.097 -82.359 1.00 33.26 1149 A 1 ATOM 9060 C CG . LYS A 0 1149 . -30.264 26.640 -85.128 1.00 33.26 1149 A 1 ATOM 9061 C CD . LYS A 0 1149 . -30.621 26.348 -86.595 1.00 33.26 1149 A 1 ATOM 9062 C CE . LYS A 0 1149 . -29.693 25.282 -87.189 1.00 33.26 1149 A 1 ATOM 9063 N NZ . LYS A 0 1149 . -30.060 24.958 -88.592 1.00 33.26 1149 A 1 ATOM 9064 N N . PRO A 0 1150 . -29.865 30.279 -83.274 1.00 38.18 1150 A 1 ATOM 9065 C CA . PRO A 0 1150 . -28.591 29.866 -83.920 1.00 38.18 1150 A 1 ATOM 9066 C C . PRO A 0 1150 . -27.261 30.535 -83.407 1.00 38.18 1150 A 1 ATOM 9067 C CB . PRO A 0 1150 . -28.833 30.333 -85.361 1.00 38.18 1150 A 1 ATOM 9068 O O . PRO A 0 1150 . -27.307 31.417 -82.562 1.00 38.18 1150 A 1 ATOM 9069 C CG . PRO A 0 1150 . -29.570 31.669 -85.186 1.00 38.18 1150 A 1 ATOM 9070 C CD . PRO A 0 1150 . -30.107 31.639 -83.752 1.00 38.18 1150 A 1 ATOM 9071 N N . LEU A 0 1151 . -26.117 30.059 -83.958 1.00 32.84 1151 A 1 ATOM 9072 C CA . LEU A 0 1151 . -24.802 30.649 -84.397 1.00 32.84 1151 A 1 ATOM 9073 C C . LEU A 0 1151 . -24.287 32.035 -83.860 1.00 32.84 1151 A 1 ATOM 9074 C CB . LEU A 0 1151 . -24.814 30.586 -85.945 1.00 32.84 1151 A 1 ATOM 9075 O O . LEU A 0 1151 . -25.040 32.787 -83.261 1.00 32.84 1151 A 1 ATOM 9076 C CG . LEU A 0 1151 . -24.654 29.170 -86.554 1.00 32.84 1151 A 1 ATOM 9077 C CD1 . LEU A 0 1151 . -25.933 28.313 -86.572 1.00 32.84 1151 A 1 ATOM 9078 C CD2 . LEU A 0 1151 . -24.205 29.286 -88.009 1.00 32.84 1151 A 1 ATOM 9079 N N . SER A 0 1152 . -23.014 32.471 -83.999 1.00 36.67 1152 A 1 ATOM 9080 C CA . SER A 0 1152 . -21.937 32.230 -85.003 1.00 36.67 1152 A 1 ATOM 9081 C C . SER A 0 1152 . -20.494 32.470 -84.471 1.00 36.67 1152 A 1 ATOM 9082 C CB . SER A 0 1152 . -22.125 33.267 -86.133 1.00 36.67 1152 A 1 ATOM 9083 O O . SER A 0 1152 . -20.321 33.367 -83.648 1.00 36.67 1152 A 1 ATOM 9084 O OG . SER A 0 1152 . -22.168 34.585 -85.604 1.00 36.67 1152 A 1 ATOM 9085 N N . ASP A 0 1153 . -19.510 31.678 -84.945 1.00 36.58 1153 A 1 ATOM 9086 C CA . ASP A 0 1153 . -18.300 32.008 -85.776 1.00 36.58 1153 A 1 ATOM 9087 C C . ASP A 0 1153 . -17.411 33.244 -85.410 1.00 36.58 1153 A 1 ATOM 9088 C CB . ASP A 0 1153 . -18.751 31.977 -87.258 1.00 36.58 1153 A 1 ATOM 9089 O O . ASP A 0 1153 . -17.910 34.211 -84.844 1.00 36.58 1153 A 1 ATOM 9090 C CG . ASP A 0 1153 . -19.802 30.875 -87.535 1.00 36.58 1153 A 1 ATOM 9091 O OD1 . ASP A 0 1153 . -19.612 29.747 -87.020 1.00 36.58 1153 A 1 ATOM 9092 O OD2 . ASP A 0 1153 . -20.893 31.185 -88.067 1.00 36.58 1153 A 1 ATOM 9093 N N . ASP A 0 1154 . -16.080 33.353 -85.630 1.00 36.13 1154 A 1 ATOM 9094 C CA . ASP A 0 1154 . -15.036 32.721 -86.496 1.00 36.13 1154 A 1 ATOM 9095 C C . ASP A 0 1154 . -13.657 32.657 -85.735 1.00 36.13 1154 A 1 ATOM 9096 C CB . ASP A 0 1154 . -14.892 33.617 -87.747 1.00 36.13 1154 A 1 ATOM 9097 O O . ASP A 0 1154 . -13.490 33.368 -84.744 1.00 36.13 1154 A 1 ATOM 9098 C CG . ASP A 0 1154 . -15.693 33.117 -88.952 1.00 36.13 1154 A 1 ATOM 9099 O OD1 . ASP A 0 1154 . -15.475 31.941 -89.325 1.00 36.13 1154 A 1 ATOM 9100 O OD2 . ASP A 0 1154 . -16.473 33.917 -89.512 1.00 36.13 1154 A 1 ATOM 9101 N N . ASN A 0 1155 . -12.699 31.726 -85.953 1.00 34.73 1155 A 1 ATOM 9102 C CA . ASN A 0 1155 . -11.621 31.602 -86.986 1.00 34.73 1155 A 1 ATOM 9103 C C . ASN A 0 1155 . -10.613 32.796 -87.108 1.00 34.73 1155 A 1 ATOM 9104 C CB . ASN A 0 1155 . -12.206 31.150 -88.340 1.00 34.73 1155 A 1 ATOM 9105 O O . ASN A 0 1155 . -11.044 33.942 -87.043 1.00 34.73 1155 A 1 ATOM 9106 C CG . ASN A 0 1155 . -12.876 29.789 -88.266 1.00 34.73 1155 A 1 ATOM 9107 N ND2 . ASN A 0 1155 . -14.075 29.652 -88.774 1.00 34.73 1155 A 1 ATOM 9108 O OD1 . ASN A 0 1155 . -12.328 28.835 -87.736 1.00 34.73 1155 A 1 ATOM 9109 N N . SER A 0 1156 . -9.280 32.654 -87.322 1.00 33.40 1156 A 1 ATOM 9110 C CA . SER A 0 1156 . -8.324 31.508 -87.262 1.00 33.40 1156 A 1 ATOM 9111 C C . SER A 0 1156 . -6.812 31.947 -87.311 1.00 33.40 1156 A 1 ATOM 9112 C CB . SER A 0 1156 . -8.580 30.529 -88.424 1.00 33.40 1156 A 1 ATOM 9113 O O . SER A 0 1156 . -6.513 33.116 -87.534 1.00 33.40 1156 A 1 ATOM 9114 O OG . SER A 0 1156 . -8.392 31.136 -89.685 1.00 33.40 1156 A 1 ATOM 9115 N N . ASP A 0 1157 . -5.882 30.983 -87.127 1.00 35.27 1157 A 1 ATOM 9116 C CA . ASP A 0 1157 . -4.504 30.833 -87.703 1.00 35.27 1157 A 1 ATOM 9117 C C . ASP A 0 1157 . -3.234 31.675 -87.342 1.00 35.27 1157 A 1 ATOM 9118 C CB . ASP A 0 1157 . -4.621 30.669 -89.233 1.00 35.27 1157 A 1 ATOM 9119 O O . ASP A 0 1157 . -3.269 32.842 -86.959 1.00 35.27 1157 A 1 ATOM 9120 C CG . ASP A 0 1157 . -5.544 29.509 -89.607 1.00 35.27 1157 A 1 ATOM 9121 O OD1 . ASP A 0 1157 . -5.484 28.479 -88.898 1.00 35.27 1157 A 1 ATOM 9122 O OD2 . ASP A 0 1157 . -6.358 29.690 -90.539 1.00 35.27 1157 A 1 ATOM 9123 N N . SER A 0 1158 . -2.071 31.032 -87.617 1.00 36.16 1158 A 1 ATOM 9124 C CA . SER A 0 1158 . -0.693 31.534 -87.916 1.00 36.16 1158 A 1 ATOM 9125 C C . SER A 0 1158 . 0.460 31.551 -86.860 1.00 36.16 1158 A 1 ATOM 9126 C CB . SER A 0 1158 . -0.696 32.747 -88.861 1.00 36.16 1158 A 1 ATOM 9127 O O . SER A 0 1158 . 0.790 32.557 -86.242 1.00 36.16 1158 A 1 ATOM 9128 O OG . SER A 0 1158 . -1.193 33.922 -88.263 1.00 36.16 1158 A 1 ATOM 9129 N N . ASP A 0 1159 . 1.178 30.418 -86.776 1.00 34.10 1159 A 1 ATOM 9130 C CA . ASP A 0 1159 . 2.609 30.234 -87.141 1.00 34.10 1159 A 1 ATOM 9131 C C . ASP A 0 1159 . 3.819 30.985 -86.498 1.00 34.10 1159 A 1 ATOM 9132 C CB . ASP A 0 1159 . 2.701 30.272 -88.683 1.00 34.10 1159 A 1 ATOM 9133 O O . ASP A 0 1159 . 4.204 32.082 -86.902 1.00 34.10 1159 A 1 ATOM 9134 C CG . ASP A 0 1159 . 2.187 28.996 -89.353 1.00 34.10 1159 A 1 ATOM 9135 O OD1 . ASP A 0 1159 . 1.635 28.135 -88.631 1.00 34.10 1159 A 1 ATOM 9136 O OD2 . ASP A 0 1159 . 2.411 28.879 -90.575 1.00 34.10 1159 A 1 ATOM 9137 N N . SER A 0 1160 . 4.637 30.201 -85.760 1.00 36.67 1160 A 1 ATOM 9138 C CA . SER A 0 1160 . 6.005 29.730 -86.158 1.00 36.67 1160 A 1 ATOM 9139 C C . SER A 0 1160 . 7.231 30.028 -85.253 1.00 36.67 1160 A 1 ATOM 9140 C CB . SER A 0 1160 . 6.370 30.059 -87.620 1.00 36.67 1160 A 1 ATOM 9141 O O . SER A 0 1160 . 7.406 31.153 -84.811 1.00 36.67 1160 A 1 ATOM 9142 O OG . SER A 0 1160 . 6.656 31.424 -87.843 1.00 36.67 1160 A 1 ATOM 9143 N N . LYS A 0 1161 . 8.131 29.012 -85.132 1.00 35.01 1161 A 1 ATOM 9144 C CA . LYS A 0 1161 . 9.607 29.036 -84.839 1.00 35.01 1161 A 1 ATOM 9145 C C . LYS A 0 1161 . 10.063 29.731 -83.524 1.00 35.01 1161 A 1 ATOM 9146 C CB . LYS A 0 1161 . 10.308 29.673 -86.062 1.00 35.01 1161 A 1 ATOM 9147 O O . LYS A 0 1161 . 9.591 30.803 -83.202 1.00 35.01 1161 A 1 ATOM 9148 C CG . LYS A 0 1161 . 10.112 28.912 -87.394 1.00 35.01 1161 A 1 ATOM 9149 C CD . LYS A 0 1161 . 10.161 29.872 -88.593 1.00 35.01 1161 A 1 ATOM 9150 C CE . LYS A 0 1161 . 9.768 29.148 -89.887 1.00 35.01 1161 A 1 ATOM 9151 N NZ . LYS A 0 1161 . 9.463 30.114 -90.971 1.00 35.01 1161 A 1 ATOM 9152 N N . ASN A 0 1162 . 11.047 29.315 -82.716 1.00 33.54 1162 A 1 ATOM 9153 C CA . ASN A 0 1162 . 12.090 28.263 -82.657 1.00 33.54 1162 A 1 ATOM 9154 C C . ASN A 0 1162 . 12.724 28.364 -81.222 1.00 33.54 1162 A 1 ATOM 9155 C CB . ASN A 0 1162 . 13.160 28.619 -83.717 1.00 33.54 1162 A 1 ATOM 9156 O O . ASN A 0 1162 . 12.430 29.336 -80.531 1.00 33.54 1162 A 1 ATOM 9157 C CG . ASN A 0 1162 . 13.267 27.611 -84.844 1.00 33.54 1162 A 1 ATOM 9158 N ND2 . ASN A 0 1162 . 14.462 27.203 -85.195 1.00 33.54 1162 A 1 ATOM 9159 O OD1 . ASN A 0 1162 . 12.284 27.175 -85.417 1.00 33.54 1162 A 1 ATOM 9160 N N . SER A 0 1163 . 13.642 27.543 -80.683 1.00 32.47 1163 A 1 ATOM 9161 C CA . SER A 0 1163 . 14.113 26.149 -80.865 1.00 32.47 1163 A 1 ATOM 9162 C C . SER A 0 1163 . 15.128 25.821 -79.736 1.00 32.47 1163 A 1 ATOM 9163 C CB . SER A 0 1163 . 14.835 25.928 -82.204 1.00 32.47 1163 A 1 ATOM 9164 O O . SER A 0 1163 . 15.753 26.751 -79.239 1.00 32.47 1163 A 1 ATOM 9165 O OG . SER A 0 1163 . 15.766 26.953 -82.509 1.00 32.47 1163 A 1 ATOM 9166 N N . GLU A 0 1164 . 15.359 24.531 -79.418 1.00 32.14 1164 A 1 ATOM 9167 C CA . GLU A 0 1164 . 16.490 24.000 -78.593 1.00 32.14 1164 A 1 ATOM 9168 C C . GLU A 0 1164 . 16.517 24.382 -77.077 1.00 32.14 1164 A 1 ATOM 9169 C CB . GLU A 0 1164 . 17.816 24.310 -79.324 1.00 32.14 1164 A 1 ATOM 9170 O O . GLU A 0 1164 . 16.050 25.442 -76.685 1.00 32.14 1164 A 1 ATOM 9171 C CG . GLU A 0 1164 . 17.923 23.553 -80.662 1.00 32.14 1164 A 1 ATOM 9172 C CD . GLU A 0 1164 . 19.060 24.071 -81.554 1.00 32.14 1164 A 1 ATOM 9173 O OE1 . GLU A 0 1164 . 18.824 24.115 -82.783 1.00 32.14 1164 A 1 ATOM 9174 O OE2 . GLU A 0 1164 . 20.119 24.452 -81.005 1.00 32.14 1164 A 1 ATOM 9175 N N . HIS A 0 1165 . 17.012 23.574 -76.118 1.00 33.73 1165 A 1 ATOM 9176 C CA . HIS A 0 1165 . 17.507 22.182 -76.130 1.00 33.73 1165 A 1 ATOM 9177 C C . HIS A 0 1165 . 17.453 21.529 -74.708 1.00 33.73 1165 A 1 ATOM 9178 C CB . HIS A 0 1165 . 18.981 22.164 -76.615 1.00 33.73 1165 A 1 ATOM 9179 O O . HIS A 0 1165 . 17.785 22.183 -73.726 1.00 33.73 1165 A 1 ATOM 9180 C CG . HIS A 0 1165 . 19.275 21.409 -77.896 1.00 33.73 1165 A 1 ATOM 9181 C CD2 . HIS A 0 1165 . 20.252 21.728 -78.806 1.00 33.73 1165 A 1 ATOM 9182 N ND1 . HIS A 0 1165 . 18.709 20.224 -78.325 1.00 33.73 1165 A 1 ATOM 9183 C CE1 . HIS A 0 1165 . 19.333 19.844 -79.453 1.00 33.73 1165 A 1 ATOM 9184 N NE2 . HIS A 0 1165 . 20.289 20.719 -79.773 1.00 33.73 1165 A 1 ATOM 9185 N N . ILE A 0 1166 . 17.198 20.205 -74.649 1.00 32.15 1166 A 1 ATOM 9186 C CA . ILE A 0 1166 . 17.766 19.200 -73.697 1.00 32.15 1166 A 1 ATOM 9187 C C . ILE A 0 1166 . 17.185 19.013 -72.253 1.00 32.15 1166 A 1 ATOM 9188 C CB . ILE A 0 1166 . 19.324 19.261 -73.774 1.00 32.15 1166 A 1 ATOM 9189 O O . ILE A 0 1166 . 17.099 19.932 -71.451 1.00 32.15 1166 A 1 ATOM 9190 C CG1 . ILE A 0 1166 . 19.788 18.752 -75.163 1.00 32.15 1166 A 1 ATOM 9191 C CG2 . ILE A 0 1166 . 20.058 18.459 -72.691 1.00 32.15 1166 A 1 ATOM 9192 C CD1 . ILE A 0 1166 . 21.252 19.051 -75.507 1.00 32.15 1166 A 1 ATOM 9193 N N . ASN A 0 1167 . 16.934 17.723 -71.930 1.00 30.83 1167 A 1 ATOM 9194 C CA . ASN A 0 1167 . 16.769 17.016 -70.630 1.00 30.83 1167 A 1 ATOM 9195 C C . ASN A 0 1167 . 15.503 17.156 -69.733 1.00 30.83 1167 A 1 ATOM 9196 C CB . ASN A 0 1167 . 18.081 17.075 -69.824 1.00 30.83 1167 A 1 ATOM 9197 O O . ASN A 0 1167 . 15.355 18.096 -68.963 1.00 30.83 1167 A 1 ATOM 9198 C CG . ASN A 0 1167 . 19.188 16.224 -70.427 1.00 30.83 1167 A 1 ATOM 9199 N ND2 . ASN A 0 1167 . 20.388 16.319 -69.906 1.00 30.83 1167 A 1 ATOM 9200 O OD1 . ASN A 0 1167 . 19.008 15.476 -71.376 1.00 30.83 1167 A 1 ATOM 9201 N N . THR A 0 1168 . 14.681 16.086 -69.762 1.00 27.92 1168 A 1 ATOM 9202 C CA . THR A 0 1168 . 14.159 15.258 -68.626 1.00 27.92 1168 A 1 ATOM 9203 C C . THR A 0 1168 . 13.967 15.911 -67.237 1.00 27.92 1168 A 1 ATOM 9204 C CB . THR A 0 1168 . 15.083 14.037 -68.439 1.00 27.92 1168 A 1 ATOM 9205 O O . THR A 0 1168 . 14.918 16.443 -66.678 1.00 27.92 1168 A 1 ATOM 9206 C CG2 . THR A 0 1168 . 15.157 13.142 -69.680 1.00 27.92 1168 A 1 ATOM 9207 O OG1 . THR A 0 1168 . 16.396 14.473 -68.175 1.00 27.92 1168 A 1 ATOM 9208 N N . ASP A 0 1169 . 12.838 15.757 -66.524 1.00 30.58 1169 A 1 ATOM 9209 C CA . ASP A 0 1169 . 12.154 14.474 -66.238 1.00 30.58 1169 A 1 ATOM 9210 C C . ASP A 0 1169 . 10.665 14.623 -65.760 1.00 30.58 1169 A 1 ATOM 9211 C CB . ASP A 0 1169 . 13.006 13.745 -65.162 1.00 30.58 1169 A 1 ATOM 9212 O O . ASP A 0 1169 . 10.086 15.708 -65.744 1.00 30.58 1169 A 1 ATOM 9213 C CG . ASP A 0 1169 . 12.944 12.210 -65.208 1.00 30.58 1169 A 1 ATOM 9214 O OD1 . ASP A 0 1169 . 12.025 11.670 -65.867 1.00 30.58 1169 A 1 ATOM 9215 O OD2 . ASP A 0 1169 . 13.785 11.573 -64.545 1.00 30.58 1169 A 1 ATOM 9216 N N . ARG A 0 1170 . 10.034 13.496 -65.398 1.00 32.44 1170 A 1 ATOM 9217 C CA . ARG A 0 1170 . 8.602 13.201 -65.140 1.00 32.44 1170 A 1 ATOM 9218 C C . ARG A 0 1170 . 7.747 14.163 -64.279 1.00 32.44 1170 A 1 ATOM 9219 C CB . ARG A 0 1170 . 8.561 11.824 -64.452 1.00 32.44 1170 A 1 ATOM 9220 O O . ARG A 0 1170 . 8.006 14.394 -63.103 1.00 32.44 1170 A 1 ATOM 9221 C CG . ARG A 0 1170 . 8.889 10.654 -65.393 1.00 32.44 1170 A 1 ATOM 9222 C CD . ARG A 0 1170 . 9.473 9.485 -64.594 1.00 32.44 1170 A 1 ATOM 9223 N NE . ARG A 0 1170 . 9.569 8.264 -65.416 1.00 32.44 1170 A 1 ATOM 9224 N NH1 . ARG A 0 1170 . 10.505 6.912 -63.818 1.00 32.44 1170 A 1 ATOM 9225 N NH2 . ARG A 0 1170 . 10.024 6.071 -65.829 1.00 32.44 1170 A 1 ATOM 9226 C CZ . ARG A 0 1170 . 10.029 7.092 -65.018 1.00 32.44 1170 A 1 ATOM 9227 N N . LEU A 0 1171 . 6.580 14.496 -64.853 1.00 29.48 1171 A 1 ATOM 9228 C CA . LEU A 0 1171 . 5.225 14.637 -64.264 1.00 29.48 1171 A 1 ATOM 9229 C C . LEU A 0 1171 . 5.057 14.573 -62.724 1.00 29.48 1171 A 1 ATOM 9230 C CB . LEU A 0 1171 . 4.351 13.508 -64.864 1.00 29.48 1171 A 1 ATOM 9231 O O . LEU A 0 1171 . 5.240 13.522 -62.110 1.00 29.48 1171 A 1 ATOM 9232 C CG . LEU A 0 1171 . 3.905 13.724 -66.320 1.00 29.48 1171 A 1 ATOM 9233 C CD1 . LEU A 0 1171 . 3.464 12.397 -66.937 1.00 29.48 1171 A 1 ATOM 9234 C CD2 . LEU A 0 1171 . 2.727 14.699 -66.392 1.00 29.48 1171 A 1 ATOM 9235 N N . GLY A 0 1172 . 4.474 15.628 -62.133 1.00 30.77 1172 A 1 ATOM 9236 C CA . GLY A 0 1172 . 4.011 15.609 -60.736 1.00 30.77 1172 A 1 ATOM 9237 C C . GLY A 0 1172 . 3.099 16.775 -60.330 1.00 30.77 1172 A 1 ATOM 9238 O O . GLY A 0 1172 . 3.544 17.698 -59.655 1.00 30.77 1172 A 1 ATOM 9239 N N . LEU A 0 1173 . 1.807 16.729 -60.682 1.00 29.63 1173 A 1 ATOM 9240 C CA . LEU A 0 1173 . 0.829 17.762 -60.298 1.00 29.63 1173 A 1 ATOM 9241 C C . LEU A 0 1173 . 0.536 17.762 -58.783 1.00 29.63 1173 A 1 ATOM 9242 C CB . LEU A 0 1173 . -0.465 17.606 -61.129 1.00 29.63 1173 A 1 ATOM 9243 O O . LEU A 0 1173 . -0.294 16.999 -58.288 1.00 29.63 1173 A 1 ATOM 9244 C CG . LEU A 0 1173 . -0.419 18.325 -62.492 1.00 29.63 1173 A 1 ATOM 9245 C CD1 . LEU A 0 1173 . -1.548 17.821 -63.389 1.00 29.63 1173 A 1 ATOM 9246 C CD2 . LEU A 0 1173 . -0.586 19.840 -62.336 1.00 29.63 1173 A 1 ATOM 9247 N N . LYS A 0 1174 . 1.181 18.680 -58.056 1.00 33.81 1174 A 1 ATOM 9248 C CA . LYS A 0 1174 . 0.795 19.121 -56.707 1.00 33.81 1174 A 1 ATOM 9249 C C . LYS A 0 1174 . 0.408 20.596 -56.766 1.00 33.81 1174 A 1 ATOM 9250 C CB . LYS A 0 1174 . 1.958 18.935 -55.721 1.00 33.81 1174 A 1 ATOM 9251 O O . LYS A 0 1174 . 1.193 21.420 -57.220 1.00 33.81 1174 A 1 ATOM 9252 C CG . LYS A 0 1174 . 2.278 17.467 -55.403 1.00 33.81 1174 A 1 ATOM 9253 C CD . LYS A 0 1174 . 3.550 17.418 -54.547 1.00 33.81 1174 A 1 ATOM 9254 C CE . LYS A 0 1174 . 3.979 15.980 -54.250 1.00 33.81 1174 A 1 ATOM 9255 N NZ . LYS A 0 1174 . 5.371 15.956 -53.736 1.00 33.81 1174 A 1 ATOM 9256 N N . SER A 0 1175 . -0.779 20.943 -56.276 1.00 36.79 1175 A 1 ATOM 9257 C CA . SER A 0 1175 . -1.180 22.342 -56.096 1.00 36.79 1175 A 1 ATOM 9258 C C . SER A 0 1175 . -0.528 22.905 -54.830 1.00 36.79 1175 A 1 ATOM 9259 C CB . SER A 0 1175 . -2.708 22.448 -56.044 1.00 36.79 1175 A 1 ATOM 9260 O O . SER A 0 1175 . -1.055 22.739 -53.725 1.00 36.79 1175 A 1 ATOM 9261 O OG . SER A 0 1175 . -3.209 21.651 -54.987 1.00 36.79 1175 A 1 ATOM 9262 N N . GLU A 0 1176 . 0.637 23.528 -54.972 1.00 39.16 1176 A 1 ATOM 9263 C CA . GLU A 0 1176 . 1.320 24.171 -53.851 1.00 39.16 1176 A 1 ATOM 9264 C C . GLU A 0 1176 . 0.611 25.479 -53.467 1.00 39.16 1176 A 1 ATOM 9265 C CB . GLU A 0 1176 . 2.821 24.347 -54.139 1.00 39.16 1176 A 1 ATOM 9266 O O . GLU A 0 1176 . 0.320 26.330 -54.307 1.00 39.16 1176 A 1 ATOM 9267 C CG . GLU A 0 1176 . 3.468 22.974 -54.404 1.00 39.16 1176 A 1 ATOM 9268 C CD . GLU A 0 1176 . 4.998 22.982 -54.327 1.00 39.16 1176 A 1 ATOM 9269 O OE1 . GLU A 0 1176 . 5.527 21.969 -53.806 1.00 39.16 1176 A 1 ATOM 9270 O OE2 . GLU A 0 1176 . 5.606 23.978 -54.771 1.00 39.16 1176 A 1 ATOM 9271 N N . ILE A 0 1177 . 0.298 25.632 -52.177 1.00 57.85 1177 A 1 ATOM 9272 C CA . ILE A 0 1177 . -0.214 26.892 -51.626 1.00 57.85 1177 A 1 ATOM 9273 C C . ILE A 0 1177 . 0.977 27.842 -51.548 1.00 57.85 1177 A 1 ATOM 9274 C CB . ILE A 0 1177 . -0.855 26.680 -50.233 1.00 57.85 1177 A 1 ATOM 9275 O O . ILE A 0 1177 . 1.940 27.526 -50.849 1.00 57.85 1177 A 1 ATOM 9276 C CG1 . ILE A 0 1177 . -2.066 25.721 -50.324 1.00 57.85 1177 A 1 ATOM 9277 C CG2 . ILE A 0 1177 . -1.278 28.027 -49.608 1.00 57.85 1177 A 1 ATOM 9278 C CD1 . ILE A 0 1177 . -2.611 25.275 -48.960 1.00 57.85 1177 A 1 ATOM 9279 N N . SER A 0 1178 . 0.910 28.993 -52.222 1.00 63.30 1178 A 1 ATOM 9280 C CA . SER A 0 1178 . 2.011 29.959 -52.195 1.00 63.30 1178 A 1 ATOM 9281 C C . SER A 0 1178 . 2.304 30.399 -50.757 1.00 63.30 1178 A 1 ATOM 9282 C CB . SER A 0 1178 . 1.738 31.156 -53.118 1.00 63.30 1178 A 1 ATOM 9283 O O . SER A 0 1178 . 1.387 30.654 -49.967 1.00 63.30 1178 A 1 ATOM 9284 O OG . SER A 0 1178 . 0.751 32.028 -52.596 1.00 63.30 1178 A 1 ATOM 9285 N N . ASP A 0 1179 . 3.583 30.509 -50.393 1.00 70.86 1179 A 1 ATOM 9286 C CA . ASP A 0 1179 . 3.944 30.797 -49.000 1.00 70.86 1179 A 1 ATOM 9287 C C . ASP A 0 1179 . 3.431 32.169 -48.530 1.00 70.86 1179 A 1 ATOM 9288 C CB . ASP A 0 1179 . 5.447 30.605 -48.777 1.00 70.86 1179 A 1 ATOM 9289 O O . ASP A 0 1179 . 3.119 32.330 -47.354 1.00 70.86 1179 A 1 ATOM 9290 C CG . ASP A 0 1179 . 5.821 29.118 -48.826 1.00 70.86 1179 A 1 ATOM 9291 O OD1 . ASP A 0 1179 . 5.262 28.330 -48.011 1.00 70.86 1179 A 1 ATOM 9292 O OD2 . ASP A 0 1179 . 6.637 28.771 -49.700 1.00 70.86 1179 A 1 ATOM 9293 N N . SER A 0 1180 . 3.177 33.105 -49.452 1.00 72.84 1180 A 1 ATOM 9294 C CA . SER A 0 1180 . 2.464 34.362 -49.174 1.00 72.84 1180 A 1 ATOM 9295 C C . SER A 0 1180 . 1.036 34.165 -48.625 1.00 72.84 1180 A 1 ATOM 9296 C CB . SER A 0 1180 . 2.434 35.220 -50.444 1.00 72.84 1180 A 1 ATOM 9297 O O . SER A 0 1180 . 0.613 34.875 -47.713 1.00 72.84 1180 A 1 ATOM 9298 O OG . SER A 0 1180 . 1.628 34.656 -51.469 1.00 72.84 1180 A 1 ATOM 9299 N N . GLU A 0 1181 . 0.285 33.172 -49.116 1.00 70.59 1181 A 1 ATOM 9300 C CA . GLU A 0 1181 . -1.034 32.819 -48.578 1.00 70.59 1181 A 1 ATOM 9301 C C . GLU A 0 1181 . -0.906 32.095 -47.233 1.00 70.59 1181 A 1 ATOM 9302 C CB . GLU A 0 1181 . -1.800 31.925 -49.575 1.00 70.59 1181 A 1 ATOM 9303 O O . GLU A 0 1181 . -1.701 32.310 -46.316 1.00 70.59 1181 A 1 ATOM 9304 C CG . GLU A 0 1181 . -3.076 32.573 -50.136 1.00 70.59 1181 A 1 ATOM 9305 C CD . GLU A 0 1181 . -4.230 31.567 -50.126 1.00 70.59 1181 A 1 ATOM 9306 O OE1 . GLU A 0 1181 . -5.194 31.790 -49.355 1.00 70.59 1181 A 1 ATOM 9307 O OE2 . GLU A 0 1181 . -4.130 30.488 -50.744 1.00 70.59 1181 A 1 ATOM 9308 N N . ARG A 0 1182 . 0.122 31.255 -47.100 1.00 67.63 1182 A 1 ATOM 9309 C CA . ARG A 0 1182 . 0.448 30.511 -45.878 1.00 67.63 1182 A 1 ATOM 9310 C C . ARG A 0 1182 . 0.796 31.458 -44.728 1.00 67.63 1182 A 1 ATOM 9311 C CB . ARG A 0 1182 . 1.612 29.581 -46.231 1.00 67.63 1182 A 1 ATOM 9312 O O . ARG A 0 1182 . 0.266 31.314 -43.626 1.00 67.63 1182 A 1 ATOM 9313 C CG . ARG A 0 1182 . 1.707 28.315 -45.381 1.00 67.63 1182 A 1 ATOM 9314 C CD . ARG A 0 1182 . 2.965 27.587 -45.864 1.00 67.63 1182 A 1 ATOM 9315 N NE . ARG A 0 1182 . 2.922 26.134 -45.641 1.00 67.63 1182 A 1 ATOM 9316 N NH1 . ARG A 0 1182 . 4.541 25.678 -47.219 1.00 67.63 1182 A 1 ATOM 9317 N NH2 . ARG A 0 1182 . 3.501 23.998 -46.171 1.00 67.63 1182 A 1 ATOM 9318 C CZ . ARG A 0 1182 . 3.655 25.284 -46.342 1.00 67.63 1182 A 1 ATOM 9319 N N . GLU A 0 1183 . 1.613 32.469 -45.007 1.00 74.23 1183 A 1 ATOM 9320 C CA . GLU A 0 1183 . 1.986 33.528 -44.076 1.00 74.23 1183 A 1 ATOM 9321 C C . GLU A 0 1183 . 0.775 34.394 -43.712 1.00 74.23 1183 A 1 ATOM 9322 C CB . GLU A 0 1183 . 3.134 34.351 -44.674 1.00 74.23 1183 A 1 ATOM 9323 O O . GLU A 0 1183 . 0.514 34.591 -42.524 1.00 74.23 1183 A 1 ATOM 9324 C CG . GLU A 0 1183 . 3.647 35.383 -43.664 1.00 74.23 1183 A 1 ATOM 9325 C CD . GLU A 0 1183 . 4.973 36.010 -44.106 1.00 74.23 1183 A 1 ATOM 9326 O OE1 . GLU A 0 1183 . 5.867 36.097 -43.234 1.00 74.23 1183 A 1 ATOM 9327 O OE2 . GLU A 0 1183 . 5.052 36.417 -45.285 1.00 74.23 1183 A 1 ATOM 9328 N N . ARG A 0 1184 . -0.041 34.805 -44.694 1.00 75.12 1184 A 1 ATOM 9329 C CA . ARG A 0 1184 . -1.274 35.586 -44.471 1.00 75.12 1184 A 1 ATOM 9330 C C . ARG A 0 1184 . -2.326 34.840 -43.639 1.00 75.12 1184 A 1 ATOM 9331 C CB . ARG A 0 1184 . -1.816 36.022 -45.839 1.00 75.12 1184 A 1 ATOM 9332 O O . ARG A 0 1184 . -3.025 35.449 -42.831 1.00 75.12 1184 A 1 ATOM 9333 C CG . ARG A 0 1184 . -2.867 37.135 -45.750 1.00 75.12 1184 A 1 ATOM 9334 C CD . ARG A 0 1184 . -3.265 37.558 -47.170 1.00 75.12 1184 A 1 ATOM 9335 N NE . ARG A 0 1184 . -4.045 38.810 -47.177 1.00 75.12 1184 A 1 ATOM 9336 N NH1 . ARG A 0 1184 . -4.129 39.071 -49.458 1.00 75.12 1184 A 1 ATOM 9337 N NH2 . ARG A 0 1184 . -5.000 40.644 -48.138 1.00 75.12 1184 A 1 ATOM 9338 C CZ . ARG A 0 1184 . -4.388 39.499 -48.253 1.00 75.12 1184 A 1 ATOM 9339 N N . ARG A 0 1185 . -2.422 33.514 -43.782 1.00 76.97 1185 A 1 ATOM 9340 C CA . ARG A 0 1185 . -3.236 32.661 -42.898 1.00 76.97 1185 A 1 ATOM 9341 C C . ARG A 0 1185 . -2.611 32.556 -41.500 1.00 76.97 1185 A 1 ATOM 9342 C CB . ARG A 0 1185 . -3.452 31.285 -43.558 1.00 76.97 1185 A 1 ATOM 9343 O O . ARG A 0 1185 . -3.340 32.575 -40.511 1.00 76.97 1185 A 1 ATOM 9344 C CG . ARG A 0 1185 . -4.381 31.352 -44.791 1.00 76.97 1185 A 1 ATOM 9345 C CD . ARG A 0 1185 . -4.372 30.019 -45.554 1.00 76.97 1185 A 1 ATOM 9346 N NE . ARG A 0 1185 . -5.062 30.089 -46.863 1.00 76.97 1185 A 1 ATOM 9347 N NH1 . ARG A 0 1185 . -5.480 27.841 -47.148 1.00 76.97 1185 A 1 ATOM 9348 N NH2 . ARG A 0 1185 . -5.934 29.255 -48.789 1.00 76.97 1185 A 1 ATOM 9349 C CZ . ARG A 0 1185 . -5.491 29.069 -47.587 1.00 76.97 1185 A 1 ATOM 9350 N N . SER A 0 1186 . -1.280 32.512 -41.390 1.00 76.52 1186 A 1 ATOM 9351 C CA . SER A 0 1186 . -0.584 32.486 -40.094 1.00 76.52 1186 A 1 ATOM 9352 C C . SER A 0 1186 . -0.743 33.788 -39.294 1.00 76.52 1186 A 1 ATOM 9353 C CB . SER A 0 1186 . 0.898 32.121 -40.269 1.00 76.52 1186 A 1 ATOM 9354 O O . SER A 0 1186 . -0.909 33.732 -38.075 1.00 76.52 1186 A 1 ATOM 9355 O OG . SER A 0 1186 . 1.717 33.244 -40.523 1.00 76.52 1186 A 1 ATOM 9356 N N . THR A 0 1187 . -0.752 34.952 -39.952 1.00 75.61 1187 A 1 ATOM 9357 C CA . THR A 0 1187 . -0.945 36.251 -39.290 1.00 75.61 1187 A 1 ATOM 9358 C C . THR A 0 1187 . -2.386 36.439 -38.827 1.00 75.61 1187 A 1 ATOM 9359 C CB . THR A 0 1187 . -0.491 37.429 -40.163 1.00 75.61 1187 A 1 ATOM 9360 O O . THR A 0 1187 . -2.580 36.849 -37.686 1.00 75.61 1187 A 1 ATOM 9361 C CG2 . THR A 0 1187 . 1.027 37.451 -40.337 1.00 75.61 1187 A 1 ATOM 9362 O OG1 . THR A 0 1187 . -1.047 37.353 -41.448 1.00 75.61 1187 A 1 ATOM 9363 N N . LEU A 0 1188 . -3.382 36.025 -39.619 1.00 70.22 1188 A 1 ATOM 9364 C CA . LEU A 0 1188 . -4.784 35.970 -39.177 1.00 70.22 1188 A 1 ATOM 9365 C C . LEU A 0 1188 . -4.980 35.051 -37.960 1.00 70.22 1188 A 1 ATOM 9366 C CB . LEU A 0 1188 . -5.676 35.516 -40.347 1.00 70.22 1188 A 1 ATOM 9367 O O . LEU A 0 1188 . -5.659 35.429 -37.009 1.00 70.22 1188 A 1 ATOM 9368 C CG . LEU A 0 1188 . -6.022 36.644 -41.334 1.00 70.22 1188 A 1 ATOM 9369 C CD1 . LEU A 0 1188 . -6.652 36.046 -42.593 1.00 70.22 1188 A 1 ATOM 9370 C CD2 . LEU A 0 1188 . -7.025 37.635 -40.736 1.00 70.22 1188 A 1 ATOM 9371 N N . ILE A 0 1189 . -4.347 33.872 -37.936 1.00 72.37 1189 A 1 ATOM 9372 C CA . ILE A 0 1189 . -4.402 32.971 -36.771 1.00 72.37 1189 A 1 ATOM 9373 C C . ILE A 0 1189 . -3.727 33.609 -35.544 1.00 72.37 1189 A 1 ATOM 9374 C CB . ILE A 0 1189 . -3.826 31.582 -37.137 1.00 72.37 1189 A 1 ATOM 9375 O O . ILE A 0 1189 . -4.266 33.520 -34.442 1.00 72.37 1189 A 1 ATOM 9376 C CG1 . ILE A 0 1189 . -4.798 30.861 -38.102 1.00 72.37 1189 A 1 ATOM 9377 C CG2 . ILE A 0 1189 . -3.587 30.710 -35.889 1.00 72.37 1189 A 1 ATOM 9378 C CD1 . ILE A 0 1189 . -4.195 29.630 -38.792 1.00 72.37 1189 A 1 ATOM 9379 N N . ARG A 0 1190 . -2.591 34.303 -35.710 1.00 72.11 1190 A 1 ATOM 9380 C CA . ARG A 0 1190 . -1.950 35.065 -34.619 1.00 72.11 1190 A 1 ATOM 9381 C C . ARG A 0 1190 . -2.841 36.202 -34.105 1.00 72.11 1190 A 1 ATOM 9382 C CB . ARG A 0 1190 . -0.581 35.608 -35.061 1.00 72.11 1190 A 1 ATOM 9383 O O . ARG A 0 1190 . -2.902 36.393 -32.894 1.00 72.11 1190 A 1 ATOM 9384 C CG . ARG A 0 1190 . 0.507 34.526 -35.136 1.00 72.11 1190 A 1 ATOM 9385 C CD . ARG A 0 1190 . 1.796 35.127 -35.717 1.00 72.11 1190 A 1 ATOM 9386 N NE . ARG A 0 1190 . 2.878 34.129 -35.836 1.00 72.11 1190 A 1 ATOM 9387 N NH1 . ARG A 0 1190 . 4.406 35.470 -36.917 1.00 72.11 1190 A 1 ATOM 9388 N NH2 . ARG A 0 1190 . 4.912 33.343 -36.514 1.00 72.11 1190 A 1 ATOM 9389 C CZ . ARG A 0 1190 . 4.053 34.319 -36.417 1.00 72.11 1190 A 1 ATOM 9390 N N . GLN A 0 1191 . -3.546 36.916 -34.988 1.00 68.22 1191 A 1 ATOM 9391 C CA . GLN A 0 1191 . -4.499 37.961 -34.598 1.00 68.22 1191 A 1 ATOM 9392 C C . GLN A 0 1191 . -5.661 37.378 -33.787 1.00 68.22 1191 A 1 ATOM 9393 C CB . GLN A 0 1191 . -4.998 38.741 -35.825 1.00 68.22 1191 A 1 ATOM 9394 O O . GLN A 0 1191 . -5.869 37.817 -32.659 1.00 68.22 1191 A 1 ATOM 9395 C CG . GLN A 0 1191 . -3.927 39.719 -36.329 1.00 68.22 1191 A 1 ATOM 9396 C CD . GLN A 0 1191 . -4.384 40.502 -37.555 1.00 68.22 1191 A 1 ATOM 9397 N NE2 . GLN A 0 1191 . -4.340 41.816 -37.520 1.00 68.22 1191 A 1 ATOM 9398 O OE1 . GLN A 0 1191 . -4.765 39.957 -38.578 1.00 68.22 1191 A 1 ATOM 9399 N N . LEU A 0 1192 . -6.323 36.324 -34.278 1.00 63.42 1192 A 1 ATOM 9400 C CA . LEU A 0 1192 . -7.411 35.646 -33.559 1.00 63.42 1192 A 1 ATOM 9401 C C . LEU A 0 1192 . -6.972 35.143 -32.173 1.00 63.42 1192 A 1 ATOM 9402 C CB . LEU A 0 1192 . -7.940 34.487 -34.424 1.00 63.42 1192 A 1 ATOM 9403 O O . LEU A 0 1192 . -7.674 35.363 -31.190 1.00 63.42 1192 A 1 ATOM 9404 C CG . LEU A 0 1192 . -8.734 34.941 -35.664 1.00 63.42 1192 A 1 ATOM 9405 C CD1 . LEU A 0 1192 . -8.959 33.743 -36.591 1.00 63.42 1192 A 1 ATOM 9406 C CD2 . LEU A 0 1192 . -10.102 35.518 -35.294 1.00 63.42 1192 A 1 ATOM 9407 N N . ILE A 0 1193 . -5.778 34.549 -32.060 1.00 69.39 1193 A 1 ATOM 9408 C CA . ILE A 0 1193 . -5.216 34.128 -30.765 1.00 69.39 1193 A 1 ATOM 9409 C C . ILE A 0 1193 . -4.959 35.339 -29.848 1.00 69.39 1193 A 1 ATOM 9410 C CB . ILE A 0 1193 . -3.955 33.259 -30.997 1.00 69.39 1193 A 1 ATOM 9411 O O . ILE A 0 1193 . -5.233 35.271 -28.651 1.00 69.39 1193 A 1 ATOM 9412 C CG1 . ILE A 0 1193 . -4.365 31.896 -31.605 1.00 69.39 1193 A 1 ATOM 9413 C CG2 . ILE A 0 1193 . -3.161 33.032 -29.695 1.00 69.39 1193 A 1 ATOM 9414 C CD1 . ILE A 0 1193 . -3.188 31.072 -32.147 1.00 69.39 1193 A 1 ATOM 9415 N N . SER A 0 1194 . -4.480 36.470 -30.380 1.00 64.98 1194 A 1 ATOM 9416 C CA . SER A 0 1194 . -4.289 37.694 -29.584 1.00 64.98 1194 A 1 ATOM 9417 C C . SER A 0 1194 . -5.609 38.342 -29.133 1.00 64.98 1194 A 1 ATOM 9418 C CB . SER A 0 1194 . -3.383 38.686 -30.324 1.00 64.98 1194 A 1 ATOM 9419 O O . SER A 0 1194 . -5.675 38.906 -28.039 1.00 64.98 1194 A 1 ATOM 9420 O OG . SER A 0 1194 . -4.002 39.320 -31.425 1.00 64.98 1194 A 1 ATOM 9421 N N . GLU A 0 1195 . -6.680 38.206 -29.918 1.00 56.08 1195 A 1 ATOM 9422 C CA . GLU A 0 1195 . -8.031 38.668 -29.576 1.00 56.08 1195 A 1 ATOM 9423 C C . GLU A 0 1195 . -8.691 37.764 -28.517 1.00 56.08 1195 A 1 ATOM 9424 C CB . GLU A 0 1195 . -8.878 38.783 -30.856 1.00 56.08 1195 A 1 ATOM 9425 O O . GLU A 0 1195 . -9.313 38.269 -27.579 1.00 56.08 1195 A 1 ATOM 9426 C CG . GLU A 0 1195 . -8.426 39.976 -31.721 1.00 56.08 1195 A 1 ATOM 9427 C CD . GLU A 0 1195 . -9.163 40.098 -33.067 1.00 56.08 1195 A 1 ATOM 9428 O OE1 . GLU A 0 1195 . -8.784 41.009 -33.839 1.00 56.08 1195 A 1 ATOM 9429 O OE2 . GLU A 0 1195 . -10.094 39.300 -33.325 1.00 56.08 1195 A 1 ATOM 9430 N N . GLU A 0 1196 . -8.482 36.442 -28.577 1.00 47.86 1196 A 1 ATOM 9431 C CA . GLU A 0 1196 . -8.897 35.523 -27.505 1.00 47.86 1196 A 1 ATOM 9432 C C . GLU A 0 1196 . -8.160 35.807 -26.182 1.00 47.86 1196 A 1 ATOM 9433 C CB . GLU A 0 1196 . -8.710 34.049 -27.915 1.00 47.86 1196 A 1 ATOM 9434 O O . GLU A 0 1196 . -8.791 35.836 -25.122 1.00 47.86 1196 A 1 ATOM 9435 C CG . GLU A 0 1196 . -9.759 33.567 -28.932 1.00 47.86 1196 A 1 ATOM 9436 C CD . GLU A 0 1196 . -9.801 32.032 -29.048 1.00 47.86 1196 A 1 ATOM 9437 O OE1 . GLU A 0 1196 . -10.927 31.480 -29.005 1.00 47.86 1196 A 1 ATOM 9438 O OE2 . GLU A 0 1196 . -8.721 31.404 -29.148 1.00 47.86 1196 A 1 ATOM 9439 N N . ILE A 0 1197 . -6.849 36.083 -26.233 1.00 54.18 1197 A 1 ATOM 9440 C CA . ILE A 0 1197 . -6.029 36.413 -25.051 1.00 54.18 1197 A 1 ATOM 9441 C C . ILE A 0 1197 . -6.430 37.762 -24.425 1.00 54.18 1197 A 1 ATOM 9442 C CB . ILE A 0 1197 . -4.525 36.350 -25.426 1.00 54.18 1197 A 1 ATOM 9443 O O . ILE A 0 1197 . -6.367 37.914 -23.206 1.00 54.18 1197 A 1 ATOM 9444 C CG1 . ILE A 0 1197 . -4.104 34.878 -25.654 1.00 54.18 1197 A 1 ATOM 9445 C CG2 . ILE A 0 1197 . -3.615 36.981 -24.352 1.00 54.18 1197 A 1 ATOM 9446 C CD1 . ILE A 0 1197 . -2.738 34.717 -26.336 1.00 54.18 1197 A 1 ATOM 9447 N N . THR A 0 1198 . -6.874 38.740 -25.222 1.00 49.64 1198 A 1 ATOM 9448 C CA . THR A 0 1198 . -7.243 40.088 -24.734 1.00 49.64 1198 A 1 ATOM 9449 C C . THR A 0 1198 . -8.702 40.225 -24.272 1.00 49.64 1198 A 1 ATOM 9450 C CB . THR A 0 1198 . -6.841 41.193 -25.721 1.00 49.64 1198 A 1 ATOM 9451 O O . THR A 0 1198 . -9.120 41.300 -23.838 1.00 49.64 1198 A 1 ATOM 9452 C CG2 . THR A 0 1198 . -5.325 41.377 -25.783 1.00 49.64 1198 A 1 ATOM 9453 O OG1 . THR A 0 1198 . -7.286 40.909 -27.021 1.00 49.64 1198 A 1 ATOM 9454 N N . GLY A 0 1199 . -9.480 39.136 -24.277 1.00 41.50 1199 A 1 ATOM 9455 C CA . GLY A 0 1199 . -10.697 38.992 -23.465 1.00 41.50 1199 A 1 ATOM 9456 C C . GLY A 0 1199 . -11.944 39.770 -23.915 1.00 41.50 1199 A 1 ATOM 9457 O O . GLY A 0 1199 . -12.968 39.712 -23.228 1.00 41.50 1199 A 1 ATOM 9458 N N . GLN A 0 1200 . -11.920 40.464 -25.059 1.00 44.15 1200 A 1 ATOM 9459 C CA . GLN A 0 1200 . -13.037 41.294 -25.544 1.00 44.15 1200 A 1 ATOM 9460 C C . GLN A 0 1200 . -14.181 40.471 -26.178 1.00 44.15 1200 A 1 ATOM 9461 C CB . GLN A 0 1200 . -12.534 42.412 -26.473 1.00 44.15 1200 A 1 ATOM 9462 O O . GLN A 0 1200 . -14.479 40.565 -27.367 1.00 44.15 1200 A 1 ATOM 9463 C CG . GLN A 0 1200 . -11.592 43.397 -25.760 1.00 44.15 1200 A 1 ATOM 9464 C CD . GLN A 0 1200 . -11.419 44.719 -26.507 1.00 44.15 1200 A 1 ATOM 9465 N NE2 . GLN A 0 1200 . -10.491 45.551 -26.092 1.00 44.15 1200 A 1 ATOM 9466 O OE1 . GLN A 0 1200 . -12.131 45.063 -27.434 1.00 44.15 1200 A 1 ATOM 9467 N N . ARG A 0 1201 . -14.886 39.683 -25.357 1.00 42.89 1201 A 1 ATOM 9468 C CA . ARG A 0 1201 . -15.902 38.679 -25.755 1.00 42.89 1201 A 1 ATOM 9469 C C . ARG A 0 1201 . -17.138 39.164 -26.548 1.00 42.89 1201 A 1 ATOM 9470 C CB . ARG A 0 1201 . -16.341 37.908 -24.490 1.00 42.89 1201 A 1 ATOM 9471 O O . ARG A 0 1201 . -17.991 38.337 -26.859 1.00 42.89 1201 A 1 ATOM 9472 C CG . ARG A 0 1201 . -15.288 36.884 -24.043 1.00 42.89 1201 A 1 ATOM 9473 C CD . ARG A 0 1201 . -15.772 36.109 -22.811 1.00 42.89 1201 A 1 ATOM 9474 N NE . ARG A 0 1201 . -14.898 34.953 -22.537 1.00 42.89 1201 A 1 ATOM 9475 N NH1 . ARG A 0 1201 . -15.601 34.492 -20.397 1.00 42.89 1201 A 1 ATOM 9476 N NH2 . ARG A 0 1201 . -14.025 33.225 -21.345 1.00 42.89 1201 A 1 ATOM 9477 C CZ . ARG A 0 1201 . -14.849 34.231 -21.432 1.00 42.89 1201 A 1 ATOM 9478 N N . ASN A 0 1202 . -17.274 40.448 -26.890 1.00 47.38 1202 A 1 ATOM 9479 C CA . ASN A 0 1202 . -18.538 41.018 -27.389 1.00 47.38 1202 A 1 ATOM 9480 C C . ASN A 0 1202 . -18.659 41.187 -28.923 1.00 47.38 1202 A 1 ATOM 9481 C CB . ASN A 0 1202 . -18.835 42.324 -26.623 1.00 47.38 1202 A 1 ATOM 9482 O O . ASN A 0 1202 . -19.783 41.330 -29.412 1.00 47.38 1202 A 1 ATOM 9483 C CG . ASN A 0 1202 . -19.309 42.100 -25.192 1.00 47.38 1202 A 1 ATOM 9484 N ND2 . ASN A 0 1202 . -19.504 43.158 -24.442 1.00 47.38 1202 A 1 ATOM 9485 O OD1 . ASN A 0 1202 . -19.523 40.996 -24.720 1.00 47.38 1202 A 1 ATOM 9486 N N . LEU A 0 1203 . -17.567 41.144 -29.703 1.00 45.64 1203 A 1 ATOM 9487 C CA . LEU A 0 1203 . -17.635 41.406 -31.158 1.00 45.64 1203 A 1 ATOM 9488 C C . LEU A 0 1203 . -18.181 40.243 -32.011 1.00 45.64 1203 A 1 ATOM 9489 C CB . LEU A 0 1203 . -16.276 41.904 -31.700 1.00 45.64 1203 A 1 ATOM 9490 O O . LEU A 0 1203 . -18.684 40.479 -33.107 1.00 45.64 1203 A 1 ATOM 9491 C CG . LEU A 0 1203 . -16.265 43.422 -31.964 1.00 45.64 1203 A 1 ATOM 9492 C CD1 . LEU A 0 1203 . -16.166 44.218 -30.661 1.00 45.64 1203 A 1 ATOM 9493 C CD2 . LEU A 0 1203 . -15.094 43.808 -32.864 1.00 45.64 1203 A 1 ATOM 9494 N N . PHE A 0 1204 . -18.167 39.001 -31.511 1.00 45.25 1204 A 1 ATOM 9495 C CA . PHE A 0 1204 . -18.630 37.818 -32.263 1.00 45.25 1204 A 1 ATOM 9496 C C . PHE A 0 1204 . -20.120 37.838 -32.653 1.00 45.25 1204 A 1 ATOM 9497 C CB . PHE A 0 1204 . -18.289 36.547 -31.474 1.00 45.25 1204 A 1 ATOM 9498 O O . PHE A 0 1204 . -20.557 37.030 -33.471 1.00 45.25 1204 A 1 ATOM 9499 C CG . PHE A 0 1204 . -16.805 36.245 -31.451 1.00 45.25 1204 A 1 ATOM 9500 C CD1 . PHE A 0 1204 . -16.186 35.736 -32.610 1.00 45.25 1204 A 1 ATOM 9501 C CD2 . PHE A 0 1204 . -16.036 36.502 -30.299 1.00 45.25 1204 A 1 ATOM 9502 C CE1 . PHE A 0 1204 . -14.802 35.491 -32.620 1.00 45.25 1204 A 1 ATOM 9503 C CE2 . PHE A 0 1204 . -14.651 36.256 -30.313 1.00 45.25 1204 A 1 ATOM 9504 C CZ . PHE A 0 1204 . -14.035 35.753 -31.472 1.00 45.25 1204 A 1 ATOM 9505 N N . SER A 0 1205 . -20.900 38.782 -32.121 1.00 48.02 1205 A 1 ATOM 9506 C CA . SER A 0 1205 . -22.283 39.039 -32.536 1.00 48.02 1205 A 1 ATOM 9507 C C . SER A 0 1205 . -22.416 39.415 -34.021 1.00 48.02 1205 A 1 ATOM 9508 C CB . SER A 0 1205 . -22.882 40.138 -31.647 1.00 48.02 1205 A 1 ATOM 9509 O O . SER A 0 1205 . -23.418 39.056 -34.639 1.00 48.02 1205 A 1 ATOM 9510 O OG . SER A 0 1205 . -22.052 41.287 -31.605 1.00 48.02 1205 A 1 ATOM 9511 N N . ALA A 0 1206 . -21.402 40.059 -34.613 1.00 52.27 1206 A 1 ATOM 9512 C CA . ALA A 0 1206 . -21.408 40.493 -36.014 1.00 52.27 1206 A 1 ATOM 9513 C C . ALA A 0 1206 . -21.291 39.341 -37.035 1.00 52.27 1206 A 1 ATOM 9514 C CB . ALA A 0 1206 . -20.269 41.504 -36.192 1.00 52.27 1206 A 1 ATOM 9515 O O . ALA A 0 1206 . -21.724 39.490 -38.173 1.00 52.27 1206 A 1 ATOM 9516 N N . TYR A 0 1207 . -20.745 38.188 -36.634 1.00 47.68 1207 A 1 ATOM 9517 C CA . TYR A 0 1207 . -20.495 37.037 -37.517 1.00 47.68 1207 A 1 ATOM 9518 C C . TYR A 0 1207 . -21.552 35.926 -37.395 1.00 47.68 1207 A 1 ATOM 9519 C CB . TYR A 0 1207 . -19.061 36.531 -37.302 1.00 47.68 1207 A 1 ATOM 9520 O O . TYR A 0 1207 . -21.340 34.797 -37.839 1.00 47.68 1207 A 1 ATOM 9521 C CG . TYR A 0 1207 . -18.001 37.541 -37.694 1.00 47.68 1207 A 1 ATOM 9522 C CD1 . TYR A 0 1207 . -17.766 37.807 -39.058 1.00 47.68 1207 A 1 ATOM 9523 C CD2 . TYR A 0 1207 . -17.255 38.218 -36.708 1.00 47.68 1207 A 1 ATOM 9524 C CE1 . TYR A 0 1207 . -16.785 38.743 -39.437 1.00 47.68 1207 A 1 ATOM 9525 C CE2 . TYR A 0 1207 . -16.268 39.149 -37.084 1.00 47.68 1207 A 1 ATOM 9526 O OH . TYR A 0 1207 . -15.073 40.299 -38.826 1.00 47.68 1207 A 1 ATOM 9527 C CZ . TYR A 0 1207 . -16.031 39.411 -38.452 1.00 47.68 1207 A 1 ATOM 9528 N N . LYS A 0 1208 . -22.707 36.219 -36.783 1.00 45.76 1208 A 1 ATOM 9529 C CA . LYS A 0 1208 . -23.795 35.246 -36.638 1.00 45.76 1208 A 1 ATOM 9530 C C . LYS A 0 1208 . -24.533 35.054 -37.969 1.00 45.76 1208 A 1 ATOM 9531 C CB . LYS A 0 1208 . -24.732 35.669 -35.494 1.00 45.76 1208 A 1 ATOM 9532 O O . LYS A 0 1208 . -25.484 35.779 -38.259 1.00 45.76 1208 A 1 ATOM 9533 C CG . LYS A 0 1208 . -25.751 34.551 -35.217 1.00 45.76 1208 A 1 ATOM 9534 C CD . LYS A 0 1208 . -26.863 34.993 -34.262 1.00 45.76 1208 A 1 ATOM 9535 C CE . LYS A 0 1208 . -27.896 33.862 -34.198 1.00 45.76 1208 A 1 ATOM 9536 N NZ . LYS A 0 1208 . -29.155 34.294 -33.544 1.00 45.76 1208 A 1 ATOM 9537 N N . ILE A 0 1209 . -24.140 34.027 -38.724 1.00 52.26 1209 A 1 ATOM 9538 C CA . ILE A 0 1209 . -24.907 33.516 -39.869 1.00 52.26 1209 A 1 ATOM 9539 C C . ILE A 0 1209 . -26.340 33.208 -39.405 1.00 52.26 1209 A 1 ATOM 9540 C CB . ILE A 0 1209 . -24.229 32.269 -40.494 1.00 52.26 1209 A 1 ATOM 9541 O O . ILE A 0 1209 . -26.544 32.509 -38.408 1.00 52.26 1209 A 1 ATOM 9542 C CG1 . ILE A 0 1209 . -22.792 32.602 -40.967 1.00 52.26 1209 A 1 ATOM 9543 C CG2 . ILE A 0 1209 . -25.067 31.727 -41.669 1.00 52.26 1209 A 1 ATOM 9544 C CD1 . ILE A 0 1209 . -21.979 31.385 -41.430 1.00 52.26 1209 A 1 ATOM 9545 N N . GLN A 0 1210 . -27.325 33.749 -40.120 1.00 45.74 1210 A 1 ATOM 9546 C CA . GLN A 0 1210 . -28.740 33.427 -39.950 1.00 45.74 1210 A 1 ATOM 9547 C C . GLN A 0 1210 . -29.215 32.707 -41.211 1.00 45.74 1210 A 1 ATOM 9548 C CB . GLN A 0 1210 . -29.577 34.689 -39.666 1.00 45.74 1210 A 1 ATOM 9549 O O . GLN A 0 1210 . -29.030 33.212 -42.313 1.00 45.74 1210 A 1 ATOM 9550 C CG . GLN A 0 1210 . -29.116 35.426 -38.398 1.00 45.74 1210 A 1 ATOM 9551 C CD . GLN A 0 1210 . -30.032 36.578 -37.996 1.00 45.74 1210 A 1 ATOM 9552 N NE2 . GLN A 0 1210 . -29.495 37.650 -37.458 1.00 45.74 1210 A 1 ATOM 9553 O OE1 . GLN A 0 1210 . -31.244 36.526 -38.077 1.00 45.74 1210 A 1 ATOM 9554 N N . GLY A 0 1211 . -29.804 31.533 -41.020 1.00 62.25 1211 A 1 ATOM 9555 C CA . GLY A 0 1211 . -30.471 30.719 -42.032 1.00 62.25 1211 A 1 ATOM 9556 C C . GLY A 0 1211 . -31.467 29.824 -41.303 1.00 62.25 1211 A 1 ATOM 9557 O O . GLY A 0 1211 . -31.209 29.436 -40.157 1.00 62.25 1211 A 1 ATOM 9558 N N . SER A 0 1212 . -32.620 29.575 -41.908 1.00 63.05 1212 A 1 ATOM 9559 C CA . SER A 0 1212 . -33.678 28.736 -41.346 1.00 63.05 1212 A 1 ATOM 9560 C C . SER A 0 1212 . -33.279 27.257 -41.363 1.00 63.05 1212 A 1 ATOM 9561 C CB . SER A 0 1212 . -34.991 28.972 -42.102 1.00 63.05 1212 A 1 ATOM 9562 O O . SER A 0 1212 . -32.429 26.840 -42.149 1.00 63.05 1212 A 1 ATOM 9563 O OG . SER A 0 1212 . -34.926 28.474 -43.418 1.00 63.05 1212 A 1 ATOM 9564 N N . GLU A 0 1213 . -33.889 26.435 -40.504 1.00 65.20 1213 A 1 ATOM 9565 C CA . GLU A 0 1213 . -33.627 24.985 -40.508 1.00 65.20 1213 A 1 ATOM 9566 C C . GLU A 0 1213 . -34.017 24.332 -41.847 1.00 65.20 1213 A 1 ATOM 9567 C CB . GLU A 0 1213 . -34.323 24.302 -39.315 1.00 65.20 1213 A 1 ATOM 9568 O O . GLU A 0 1213 . -33.402 23.345 -42.239 1.00 65.20 1213 A 1 ATOM 9569 C CG . GLU A 0 1213 . -33.706 24.739 -37.973 1.00 65.20 1213 A 1 ATOM 9570 C CD . GLU A 0 1213 . -34.255 23.972 -36.755 1.00 65.20 1213 A 1 ATOM 9571 O OE1 . GLU A 0 1213 . -33.458 23.738 -35.815 1.00 65.20 1213 A 1 ATOM 9572 O OE2 . GLU A 0 1213 . -35.471 23.679 -36.733 1.00 65.20 1213 A 1 ATOM 9573 N N . THR A 0 1214 . -34.958 24.927 -42.590 1.00 71.30 1214 A 1 ATOM 9574 C CA . THR A 0 1214 . -35.298 24.559 -43.972 1.00 71.30 1214 A 1 ATOM 9575 C C . THR A 0 1214 . -34.178 24.872 -44.967 1.00 71.30 1214 A 1 ATOM 9576 C CB . THR A 0 1214 . -36.624 25.214 -44.406 1.00 71.30 1214 A 1 ATOM 9577 O O . THR A 0 1214 . -33.808 23.977 -45.721 1.00 71.30 1214 A 1 ATOM 9578 C CG2 . THR A 0 1214 . -37.805 24.354 -43.955 1.00 71.30 1214 A 1 ATOM 9579 O OG1 . THR A 0 1214 . -36.830 26.466 -43.780 1.00 71.30 1214 A 1 ATOM 9580 N N . ASP A 0 1215 . -33.553 26.058 -44.917 1.00 67.35 1215 A 1 ATOM 9581 C CA . ASP A 0 1215 . -32.424 26.398 -45.809 1.00 67.35 1215 A 1 ATOM 9582 C C . ASP A 0 1215 . -31.244 25.430 -45.598 1.00 67.35 1215 A 1 ATOM 9583 C CB . ASP A 0 1215 . -31.904 27.832 -45.562 1.00 67.35 1215 A 1 ATOM 9584 O O . ASP A 0 1215 . -30.614 24.958 -46.546 1.00 67.35 1215 A 1 ATOM 9585 C CG . ASP A 0 1215 . -32.963 28.934 -45.574 1.00 67.35 1215 A 1 ATOM 9586 O OD1 . ASP A 0 1215 . -33.842 28.938 -46.450 1.00 67.35 1215 A 1 ATOM 9587 O OD2 . ASP A 0 1215 . -32.951 29.754 -44.621 1.00 67.35 1215 A 1 ATOM 9588 N N . TRP A 0 1216 . -30.956 25.098 -44.333 1.00 60.59 1216 A 1 ATOM 9589 C CA . TRP A 0 1216 . -29.917 24.128 -43.978 1.00 60.59 1216 A 1 ATOM 9590 C C . TRP A 0 1216 . -30.286 22.690 -44.365 1.00 60.59 1216 A 1 ATOM 9591 C CB . TRP A 0 1216 . -29.596 24.221 -42.481 1.00 60.59 1216 A 1 ATOM 9592 O O . TRP A 0 1216 . -29.388 21.908 -44.673 1.00 60.59 1216 A 1 ATOM 9593 C CG . TRP A 0 1216 . -28.866 25.460 -42.056 1.00 60.59 1216 A 1 ATOM 9594 C CD1 . TRP A 0 1216 . -29.388 26.470 -41.328 1.00 60.59 1216 A 1 ATOM 9595 C CD2 . TRP A 0 1216 . -27.480 25.844 -42.323 1.00 60.59 1216 A 1 ATOM 9596 C CE2 . TRP A 0 1216 . -27.241 27.121 -41.728 1.00 60.59 1216 A 1 ATOM 9597 C CE3 . TRP A 0 1216 . -26.400 25.244 -43.009 1.00 60.59 1216 A 1 ATOM 9598 N NE1 . TRP A 0 1216 . -28.445 27.459 -41.146 1.00 60.59 1216 A 1 ATOM 9599 C CH2 . TRP A 0 1216 . -24.945 27.142 -42.498 1.00 60.59 1216 A 1 ATOM 9600 C CZ2 . TRP A 0 1216 . -25.998 27.768 -41.807 1.00 60.59 1216 A 1 ATOM 9601 C CZ3 . TRP A 0 1216 . -25.148 25.884 -43.096 1.00 60.59 1216 A 1 ATOM 9602 N N . ALA A 0 1217 . -31.572 22.328 -44.367 1.00 67.24 1217 A 1 ATOM 9603 C CA . ALA A 0 1217 . -32.026 21.018 -44.822 1.00 67.24 1217 A 1 ATOM 9604 C C . ALA A 0 1217 . -31.882 20.872 -46.345 1.00 67.24 1217 A 1 ATOM 9605 C CB . ALA A 0 1217 . -33.463 20.777 -44.344 1.00 67.24 1217 A 1 ATOM 9606 O O . ALA A 0 1217 . -31.272 19.905 -46.799 1.00 67.24 1217 A 1 ATOM 9607 N N . GLU A 0 1218 . -32.359 21.840 -47.133 1.00 68.11 1218 A 1 ATOM 9608 C CA . GLU A 0 1218 . -32.234 21.819 -48.600 1.00 68.11 1218 A 1 ATOM 9609 C C . GLU A 0 1218 . -30.763 21.785 -49.044 1.00 68.11 1218 A 1 ATOM 9610 C CB . GLU A 0 1218 . -32.967 23.021 -49.218 1.00 68.11 1218 A 1 ATOM 9611 O O . GLU A 0 1218 . -30.384 20.959 -49.880 1.00 68.11 1218 A 1 ATOM 9612 C CG . GLU A 0 1218 . -34.493 22.887 -49.080 1.00 68.11 1218 A 1 ATOM 9613 C CD . GLU A 0 1218 . -35.283 23.981 -49.819 1.00 68.11 1218 A 1 ATOM 9614 O OE1 . GLU A 0 1218 . -36.524 23.826 -49.883 1.00 68.11 1218 A 1 ATOM 9615 O OE2 . GLU A 0 1218 . -34.658 24.941 -50.322 1.00 68.11 1218 A 1 ATOM 9616 N N . ALA A 0 1219 . -29.901 22.582 -48.401 1.00 64.92 1219 A 1 ATOM 9617 C CA . ALA A 0 1219 . -28.458 22.589 -48.652 1.00 64.92 1219 A 1 ATOM 9618 C C . ALA A 0 1219 . -27.745 21.256 -48.326 1.00 64.92 1219 A 1 ATOM 9619 C CB . ALA A 0 1219 . -27.848 23.746 -47.851 1.00 64.92 1219 A 1 ATOM 9620 O O . ALA A 0 1219 . -26.637 21.023 -48.811 1.00 64.92 1219 A 1 ATOM 9621 N N . VAL A 0 1220 . -28.350 20.379 -47.514 1.00 59.38 1220 A 1 ATOM 9622 C CA . VAL A 0 1220 . -27.803 19.054 -47.159 1.00 59.38 1220 A 1 ATOM 9623 C C . VAL A 0 1220 . -28.415 17.933 -48.006 1.00 59.38 1220 A 1 ATOM 9624 C CB . VAL A 0 1220 . -27.960 18.807 -45.644 1.00 59.38 1220 A 1 ATOM 9625 O O . VAL A 0 1220 . -27.701 17.008 -48.394 1.00 59.38 1220 A 1 ATOM 9626 C CG1 . VAL A 0 1220 . -27.650 17.364 -45.219 1.00 59.38 1220 A 1 ATOM 9627 C CG2 . VAL A 0 1220 . -26.997 19.711 -44.860 1.00 59.38 1220 A 1 ATOM 9628 N N . VAL A 0 1221 . -29.706 18.017 -48.346 1.00 57.78 1221 A 1 ATOM 9629 C CA . VAL A 0 1221 . -30.422 16.999 -49.142 1.00 57.78 1221 A 1 ATOM 9630 C C . VAL A 0 1221 . -29.798 16.805 -50.532 1.00 57.78 1221 A 1 ATOM 9631 C CB . VAL A 0 1221 . -31.926 17.352 -49.212 1.00 57.78 1221 A 1 ATOM 9632 O O . VAL A 0 1221 . -29.768 15.683 -51.035 1.00 57.78 1221 A 1 ATOM 9633 C CG1 . VAL A 0 1221 . -32.712 16.566 -50.270 1.00 57.78 1221 A 1 ATOM 9634 C CG2 . VAL A 0 1221 . -32.594 17.051 -47.861 1.00 57.78 1221 A 1 ATOM 9635 N N . GLY A 0 1222 . -29.215 17.853 -51.124 1.00 51.70 1222 A 1 ATOM 9636 C CA . GLY A 0 1222 . -28.540 17.776 -52.426 1.00 51.70 1222 A 1 ATOM 9637 C C . GLY A 0 1222 . -27.195 17.024 -52.459 1.00 51.70 1222 A 1 ATOM 9638 O O . GLY A 0 1222 . -26.639 16.853 -53.544 1.00 51.70 1222 A 1 ATOM 9639 N N . HIS A 0 1223 . -26.628 16.592 -51.323 1.00 47.91 1223 A 1 ATOM 9640 C CA . HIS A 0 1223 . -25.262 16.032 -51.244 1.00 47.91 1223 A 1 ATOM 9641 C C . HIS A 0 1223 . -25.196 14.666 -50.530 1.00 47.91 1223 A 1 ATOM 9642 C CB . HIS A 0 1223 . -24.294 17.091 -50.679 1.00 47.91 1223 A 1 ATOM 9643 O O . HIS A 0 1223 . -24.435 14.455 -49.586 1.00 47.91 1223 A 1 ATOM 9644 C CG . HIS A 0 1223 . -23.903 18.178 -51.659 1.00 47.91 1223 A 1 ATOM 9645 C CD2 . HIS A 0 1223 . -23.059 19.225 -51.403 1.00 47.91 1223 A 1 ATOM 9646 N ND1 . HIS A 0 1223 . -24.254 18.272 -52.989 1.00 47.91 1223 A 1 ATOM 9647 C CE1 . HIS A 0 1223 . -23.643 19.345 -53.513 1.00 47.91 1223 A 1 ATOM 9648 N NE2 . HIS A 0 1223 . -22.892 19.958 -52.584 1.00 47.91 1223 A 1 ATOM 9649 N N . GLY A 0 1224 . -25.971 13.697 -51.026 1.00 39.35 1224 A 1 ATOM 9650 C CA . GLY A 0 1224 . -26.109 12.351 -50.447 1.00 39.35 1224 A 1 ATOM 9651 C C . GLY A 0 1224 . -24.920 11.378 -50.577 1.00 39.35 1224 A 1 ATOM 9652 O O . GLY A 0 1224 . -25.087 10.213 -50.223 1.00 39.35 1224 A 1 ATOM 9653 N N . ALA A 0 1225 . -23.748 11.799 -51.076 1.00 48.80 1225 A 1 ATOM 9654 C CA . ALA A 0 1225 . -22.592 10.909 -51.298 1.00 48.80 1225 A 1 ATOM 9655 C C . ALA A 0 1225 . -21.225 11.513 -50.903 1.00 48.80 1225 A 1 ATOM 9656 C CB . ALA A 0 1225 . -22.601 10.460 -52.767 1.00 48.80 1225 A 1 ATOM 9657 O O . ALA A 0 1225 . -20.481 10.905 -50.130 1.00 48.80 1225 A 1 ATOM 9658 N N . ASP A 0 1226 . -20.889 12.715 -51.382 1.00 43.95 1226 A 1 ATOM 9659 C CA . ASP A 0 1226 . -19.501 13.217 -51.413 1.00 43.95 1226 A 1 ATOM 9660 C C . ASP A 0 1226 . -19.056 14.036 -50.181 1.00 43.95 1226 A 1 ATOM 9661 C CB . ASP A 0 1226 . -19.240 13.925 -52.751 1.00 43.95 1226 A 1 ATOM 9662 O O . ASP A 0 1226 . -18.249 14.964 -50.266 1.00 43.95 1226 A 1 ATOM 9663 C CG . ASP A 0 1226 . -19.353 12.949 -53.923 1.00 43.95 1226 A 1 ATOM 9664 O OD1 . ASP A 0 1226 . -18.744 11.859 -53.822 1.00 43.95 1226 A 1 ATOM 9665 O OD2 . ASP A 0 1226 . -20.072 13.291 -54.884 1.00 43.95 1226 A 1 ATOM 9666 N N . LEU A 0 1227 . -19.517 13.663 -48.983 1.00 39.71 1227 A 1 ATOM 9667 C CA . LEU A 0 1227 . -19.223 14.367 -47.718 1.00 39.71 1227 A 1 ATOM 9668 C C . LEU A 0 1227 . -17.754 14.271 -47.229 1.00 39.71 1227 A 1 ATOM 9669 C CB . LEU A 0 1227 . -20.247 13.924 -46.650 1.00 39.71 1227 A 1 ATOM 9670 O O . LEU A 0 1227 . -17.451 14.607 -46.083 1.00 39.71 1227 A 1 ATOM 9671 C CG . LEU A 0 1227 . -21.627 14.589 -46.815 1.00 39.71 1227 A 1 ATOM 9672 C CD1 . LEU A 0 1227 . -22.651 13.874 -45.933 1.00 39.71 1227 A 1 ATOM 9673 C CD2 . LEU A 0 1227 . -21.600 16.063 -46.393 1.00 39.71 1227 A 1 ATOM 9674 N N . SER A 0 1228 . -16.820 13.833 -48.078 1.00 45.81 1228 A 1 ATOM 9675 C CA . SER A 0 1228 . -15.382 13.785 -47.776 1.00 45.81 1228 A 1 ATOM 9676 C C . SER A 0 1228 . -14.650 15.115 -48.024 1.00 45.81 1228 A 1 ATOM 9677 C CB . SER A 0 1228 . -14.723 12.627 -48.533 1.00 45.81 1228 A 1 ATOM 9678 O O . SER A 0 1228 . -13.604 15.347 -47.414 1.00 45.81 1228 A 1 ATOM 9679 O OG . SER A 0 1228 . -14.825 12.791 -49.931 1.00 45.81 1228 A 1 ATOM 9680 N N . SER A 0 1229 . -15.203 16.017 -48.845 1.00 44.71 1229 A 1 ATOM 9681 C CA . SER A 0 1229 . -14.614 17.328 -49.164 1.00 44.71 1229 A 1 ATOM 9682 C C . SER A 0 1229 . -15.507 18.496 -48.732 1.00 44.71 1229 A 1 ATOM 9683 C CB . SER A 0 1229 . -14.252 17.406 -50.654 1.00 44.71 1229 A 1 ATOM 9684 O O . SER A 0 1229 . -16.303 19.017 -49.510 1.00 44.71 1229 A 1 ATOM 9685 O OG . SER A 0 1229 . -15.337 17.036 -51.475 1.00 44.71 1229 A 1 ATOM 9686 N N . LEU A 0 1230 . -15.324 18.964 -47.491 1.00 36.91 1230 A 1 ATOM 9687 C CA . LEU A 0 1230 . -15.949 20.185 -46.955 1.00 36.91 1230 A 1 ATOM 9688 C C . LEU A 0 1230 . -15.317 21.468 -47.539 1.00 36.91 1230 A 1 ATOM 9689 C CB . LEU A 0 1230 . -15.958 20.135 -45.407 1.00 36.91 1230 A 1 ATOM 9690 O O . LEU A 0 1230 . -14.726 22.284 -46.833 1.00 36.91 1230 A 1 ATOM 9691 C CG . LEU A 0 1230 . -17.251 19.535 -44.826 1.00 36.91 1230 A 1 ATOM 9692 C CD1 . LEU A 0 1230 . -17.050 19.205 -43.345 1.00 36.91 1230 A 1 ATOM 9693 C CD2 . LEU A 0 1230 . -18.421 20.521 -44.923 1.00 36.91 1230 A 1 ATOM 9694 N N . THR A 0 1231 . -15.459 21.659 -48.850 1.00 35.07 1231 A 1 ATOM 9695 C CA . THR A 0 1231 . -15.155 22.912 -49.553 1.00 35.07 1231 A 1 ATOM 9696 C C . THR A 0 1231 . -16.449 23.627 -49.918 1.00 35.07 1231 A 1 ATOM 9697 C CB . THR A 0 1231 . -14.280 22.691 -50.798 1.00 35.07 1231 A 1 ATOM 9698 O O . THR A 0 1231 . -16.934 23.516 -51.043 1.00 35.07 1231 A 1 ATOM 9699 C CG2 . THR A 0 1231 . -12.840 22.353 -50.421 1.00 35.07 1231 A 1 ATOM 9700 O OG1 . THR A 0 1231 . -14.772 21.638 -51.591 1.00 35.07 1231 A 1 ATOM 9701 N N . VAL A 0 1232 . -17.005 24.384 -48.967 1.00 32.65 1232 A 1 ATOM 9702 C CA . VAL A 0 1232 . -18.140 25.281 -49.230 1.00 32.65 1232 A 1 ATOM 9703 C C . VAL A 0 1232 . -17.665 26.415 -50.142 1.00 32.65 1232 A 1 ATOM 9704 C CB . VAL A 0 1232 . -18.767 25.821 -47.925 1.00 32.65 1232 A 1 ATOM 9705 O O . VAL A 0 1232 . -17.097 27.408 -49.684 1.00 32.65 1232 A 1 ATOM 9706 C CG1 . VAL A 0 1232 . -19.960 26.745 -48.211 1.00 32.65 1232 A 1 ATOM 9707 C CG2 . VAL A 0 1232 . -19.270 24.673 -47.039 1.00 32.65 1232 A 1 ATOM 9708 N N . LYS A 0 1233 . -17.882 26.265 -51.453 1.00 32.59 1233 A 1 ATOM 9709 C CA . LYS A 0 1233 . -17.750 27.365 -52.411 1.00 32.59 1233 A 1 ATOM 9710 C C . LYS A 0 1233 . -18.922 28.324 -52.204 1.00 32.59 1233 A 1 ATOM 9711 C CB . LYS A 0 1233 . -17.724 26.846 -53.860 1.00 32.59 1233 A 1 ATOM 9712 O O . LYS A 0 1233 . -20.003 28.098 -52.735 1.00 32.59 1233 A 1 ATOM 9713 C CG . LYS A 0 1233 . -16.387 26.212 -54.275 1.00 32.59 1233 A 1 ATOM 9714 C CD . LYS A 0 1233 . -16.445 25.823 -55.761 1.00 32.59 1233 A 1 ATOM 9715 C CE . LYS A 0 1233 . -15.112 25.245 -56.251 1.00 32.59 1233 A 1 ATOM 9716 N NZ . LYS A 0 1233 . -15.196 24.825 -57.675 1.00 32.59 1233 A 1 ATOM 9717 N N . LEU A 0 1234 . -18.698 29.405 -51.459 1.00 32.18 1234 A 1 ATOM 9718 C CA . LEU A 0 1234 . -19.597 30.558 -51.495 1.00 32.18 1234 A 1 ATOM 9719 C C . LEU A 0 1234 . -19.636 31.095 -52.931 1.00 32.18 1234 A 1 ATOM 9720 C CB . LEU A 0 1234 . -19.127 31.631 -50.495 1.00 32.18 1234 A 1 ATOM 9721 O O . LEU A 0 1234 . -18.618 31.544 -53.459 1.00 32.18 1234 A 1 ATOM 9722 C CG . LEU A 0 1234 . -19.581 31.355 -49.051 1.00 32.18 1234 A 1 ATOM 9723 C CD1 . LEU A 0 1234 . -18.783 32.217 -48.073 1.00 32.18 1234 A 1 ATOM 9724 C CD2 . LEU A 0 1234 . -21.066 31.678 -48.859 1.00 32.18 1234 A 1 ATOM 9725 N N . SER A 0 1235 . -20.806 31.017 -53.565 1.00 31.53 1235 A 1 ATOM 9726 C CA . SER A 0 1235 . -21.041 31.554 -54.904 1.00 31.53 1235 A 1 ATOM 9727 C C . SER A 0 1235 . -20.782 33.060 -54.921 1.00 31.53 1235 A 1 ATOM 9728 C CB . SER A 0 1235 . -22.480 31.261 -55.341 1.00 31.53 1235 A 1 ATOM 9729 O O . SER A 0 1235 . -21.300 33.798 -54.079 1.00 31.53 1235 A 1 ATOM 9730 O OG . SER A 0 1235 . -23.384 31.693 -54.344 1.00 31.53 1235 A 1 ATOM 9731 N N . SER A 0 1236 . -19.994 33.526 -55.885 1.00 31.47 1236 A 1 ATOM 9732 C CA . SER A 0 1236 . -19.656 34.938 -56.032 1.00 31.47 1236 A 1 ATOM 9733 C C . SER A 0 1236 . -20.905 35.780 -56.302 1.00 31.47 1236 A 1 ATOM 9734 C CB . SER A 0 1236 . -18.628 35.121 -57.159 1.00 31.47 1236 A 1 ATOM 9735 O O . SER A 0 1236 . -21.529 35.666 -57.354 1.00 31.47 1236 A 1 ATOM 9736 O OG . SER A 0 1236 . -18.929 34.297 -58.273 1.00 31.47 1236 A 1 ATOM 9737 N N . TYR A 0 1237 . -21.222 36.701 -55.386 1.00 30.15 1237 A 1 ATOM 9738 C CA . TYR A 0 1237 . -22.228 37.746 -55.601 1.00 30.15 1237 A 1 ATOM 9739 C C . TYR A 0 1237 . -21.705 38.814 -56.583 1.00 30.15 1237 A 1 ATOM 9740 C CB . TYR A 0 1237 . -22.747 38.294 -54.254 1.00 30.15 1237 A 1 ATOM 9741 O O . TYR A 0 1237 . -21.451 39.968 -56.242 1.00 30.15 1237 A 1 ATOM 9742 C CG . TYR A 0 1237 . -24.190 37.916 -53.977 1.00 30.15 1237 A 1 ATOM 9743 C CD1 . TYR A 0 1237 . -25.237 38.743 -54.435 1.00 30.15 1237 A 1 ATOM 9744 C CD2 . TYR A 0 1237 . -24.487 36.731 -53.277 1.00 30.15 1237 A 1 ATOM 9745 C CE1 . TYR A 0 1237 . -26.579 38.395 -54.181 1.00 30.15 1237 A 1 ATOM 9746 C CE2 . TYR A 0 1237 . -25.827 36.383 -53.017 1.00 30.15 1237 A 1 ATOM 9747 O OH . TYR A 0 1237 . -28.162 36.870 -53.204 1.00 30.15 1237 A 1 ATOM 9748 C CZ . TYR A 0 1237 . -26.874 37.214 -53.465 1.00 30.15 1237 A 1 ATOM 9749 N N . GLN A 0 1238 . -21.525 38.416 -57.843 1.00 29.64 1238 A 1 ATOM 9750 C CA . GLN A 0 1238 . -21.466 39.350 -58.957 1.00 29.64 1238 A 1 ATOM 9751 C C . GLN A 0 1238 . -22.892 39.779 -59.310 1.00 29.64 1238 A 1 ATOM 9752 C CB . GLN A 0 1238 . -20.837 38.692 -60.196 1.00 29.64 1238 A 1 ATOM 9753 O O . GLN A 0 1238 . -23.677 38.942 -59.751 1.00 29.64 1238 A 1 ATOM 9754 C CG . GLN A 0 1238 . -19.320 38.468 -60.123 1.00 29.64 1238 A 1 ATOM 9755 C CD . GLN A 0 1238 . -18.770 37.924 -61.444 1.00 29.64 1238 A 1 ATOM 9756 N NE2 . GLN A 0 1238 . -17.470 37.909 -61.637 1.00 29.64 1238 A 1 ATOM 9757 O OE1 . GLN A 0 1238 . -19.489 37.511 -62.336 1.00 29.64 1238 A 1 ATOM 9758 N N . LYS A 0 1239 . -23.191 41.081 -59.203 1.00 29.70 1239 A 1 ATOM 9759 C CA . LYS A 0 1239 . -23.758 41.892 -60.304 1.00 29.70 1239 A 1 ATOM 9760 C C . LYS A 0 1239 . -24.039 43.346 -59.880 1.00 29.70 1239 A 1 ATOM 9761 C CB . LYS A 0 1239 . -25.041 41.259 -60.908 1.00 29.70 1239 A 1 ATOM 9762 O O . LYS A 0 1239 . -24.706 43.590 -58.888 1.00 29.70 1239 A 1 ATOM 9763 C CG . LYS A 0 1239 . -24.715 40.462 -62.192 1.00 29.70 1239 A 1 ATOM 9764 C CD . LYS A 0 1239 . -25.886 39.604 -62.692 1.00 29.70 1239 A 1 ATOM 9765 C CE . LYS A 0 1239 . -25.454 38.839 -63.954 1.00 29.70 1239 A 1 ATOM 9766 N NZ . LYS A 0 1239 . -26.532 37.964 -64.485 1.00 29.70 1239 A 1 ATOM 9767 N N . ILE A 0 1240 . -23.572 44.270 -60.731 1.00 32.55 1240 A 1 ATOM 9768 C CA . ILE A 0 1240 . -24.310 45.440 -61.263 1.00 32.55 1240 A 1 ATOM 9769 C C . ILE A 0 1240 . -24.845 46.431 -60.200 1.00 32.55 1240 A 1 ATOM 9770 C CB . ILE A 0 1240 . -25.372 44.905 -62.264 1.00 32.55 1240 A 1 ATOM 9771 O O . ILE A 0 1240 . -25.863 46.208 -59.563 1.00 32.55 1240 A 1 ATOM 9772 C CG1 . ILE A 0 1240 . -24.657 44.157 -63.426 1.00 32.55 1240 A 1 ATOM 9773 C CG2 . ILE A 0 1240 . -26.304 45.975 -62.856 1.00 32.55 1240 A 1 ATOM 9774 C CD1 . ILE A 0 1240 . -25.594 43.396 -64.368 1.00 32.55 1240 A 1 ATOM 9775 N N . ASN A 0 1241 . -24.125 47.525 -59.922 1.00 28.34 1241 A 1 ATOM 9776 C CA . ASN A 0 1241 . -24.106 48.800 -60.681 1.00 28.34 1241 A 1 ATOM 9777 C C . ASN A 0 1241 . -25.415 49.612 -60.619 1.00 28.34 1241 A 1 ATOM 9778 C CB . ASN A 0 1241 . -23.722 48.647 -62.173 1.00 28.34 1241 A 1 ATOM 9779 O O . ASN A 0 1241 . -26.421 49.190 -61.183 1.00 28.34 1241 A 1 ATOM 9780 C CG . ASN A 0 1241 . -22.277 48.327 -62.473 1.00 28.34 1241 A 1 ATOM 9781 N ND2 . ASN A 0 1241 . -22.005 47.768 -63.630 1.00 28.34 1241 A 1 ATOM 9782 O OD1 . ASN A 0 1241 . -21.379 48.623 -61.710 1.00 28.34 1241 A 1 ATOM 9783 N N . ASN A 0 1242 . -25.342 50.874 -60.159 1.00 30.24 1242 A 1 ATOM 9784 C CA . ASN A 0 1242 . -25.320 52.066 -61.041 1.00 30.24 1242 A 1 ATOM 9785 C C . ASN A 0 1242 . -25.370 53.407 -60.265 1.00 30.24 1242 A 1 ATOM 9786 C CB . ASN A 0 1242 . -26.468 52.015 -62.074 1.00 30.24 1242 A 1 ATOM 9787 O O . ASN A 0 1242 . -25.782 53.416 -59.115 1.00 30.24 1242 A 1 ATOM 9788 C CG . ASN A 0 1242 . -25.986 51.413 -63.380 1.00 30.24 1242 A 1 ATOM 9789 N ND2 . ASN A 0 1242 . -26.587 50.351 -63.854 1.00 30.24 1242 A 1 ATOM 9790 O OD1 . ASN A 0 1242 . -25.039 51.905 -63.968 1.00 30.24 1242 A 1 ATOM 9791 N N . LYS A 0 1243 . -25.000 54.525 -60.932 1.00 33.74 1243 A 1 ATOM 9792 C CA . LYS A 0 1243 . -25.237 55.953 -60.548 1.00 33.74 1243 A 1 ATOM 9793 C C . LYS A 0 1243 . -24.799 56.329 -59.109 1.00 33.74 1243 A 1 ATOM 9794 C CB . LYS A 0 1243 . -26.732 56.274 -60.769 1.00 33.74 1243 A 1 ATOM 9795 O O . LYS A 0 1243 . -25.495 56.048 -58.149 1.00 33.74 1243 A 1 ATOM 9796 C CG . LYS A 0 1243 . -27.182 56.157 -62.239 1.00 33.74 1243 A 1 ATOM 9797 C CD . LYS A 0 1243 . -28.714 56.127 -62.359 1.00 33.74 1243 A 1 ATOM 9798 C CE . LYS A 0 1243 . -29.139 55.896 -63.817 1.00 33.74 1243 A 1 ATOM 9799 N NZ . LYS A 0 1243 . -30.617 55.817 -63.960 1.00 33.74 1243 A 1 ATOM 9800 N N . ARG A 0 1244 . -23.662 56.982 -58.829 1.00 28.68 1244 A 1 ATOM 9801 C CA . ARG A 0 1244 . -22.859 58.002 -59.547 1.00 28.68 1244 A 1 ATOM 9802 C C . ARG A 0 1244 . -23.569 59.358 -59.795 1.00 28.68 1244 A 1 ATOM 9803 C CB . ARG A 0 1244 . -22.111 57.453 -60.794 1.00 28.68 1244 A 1 ATOM 9804 O O . ARG A 0 1244 . -24.242 59.518 -60.803 1.00 28.68 1244 A 1 ATOM 9805 C CG . ARG A 0 1244 . -20.600 57.245 -60.562 1.00 28.68 1244 A 1 ATOM 9806 C CD . ARG A 0 1244 . -19.861 56.935 -61.877 1.00 28.68 1244 A 1 ATOM 9807 N NE . ARG A 0 1244 . -18.416 56.688 -61.659 1.00 28.68 1244 A 1 ATOM 9808 N NH1 . ARG A 0 1244 . -17.750 56.621 -63.866 1.00 28.68 1244 A 1 ATOM 9809 N NH2 . ARG A 0 1244 . -16.255 56.257 -62.259 1.00 28.68 1244 A 1 ATOM 9810 C CZ . ARG A 0 1244 . -17.487 56.525 -62.592 1.00 28.68 1244 A 1 ATOM 9811 N N . LYS A 0 1245 . -23.189 60.330 -58.942 1.00 28.22 1245 A 1 ATOM 9812 C CA . LYS A 0 1245 . -22.919 61.771 -59.190 1.00 28.22 1245 A 1 ATOM 9813 C C . LYS A 0 1245 . -24.030 62.854 -59.169 1.00 28.22 1245 A 1 ATOM 9814 C CB . LYS A 0 1245 . -22.029 61.956 -60.438 1.00 28.22 1245 A 1 ATOM 9815 O O . LYS A 0 1245 . -24.811 62.974 -60.102 1.00 28.22 1245 A 1 ATOM 9816 C CG . LYS A 0 1245 . -20.566 61.551 -60.198 1.00 28.22 1245 A 1 ATOM 9817 C CD . LYS A 0 1245 . -19.674 62.076 -61.331 1.00 28.22 1245 A 1 ATOM 9818 C CE . LYS A 0 1245 . -18.190 61.887 -60.992 1.00 28.22 1245 A 1 ATOM 9819 N NZ . LYS A 0 1245 . -17.316 62.589 -61.969 1.00 28.22 1245 A 1 ATOM 9820 N N . ASN A 0 1246 . -23.791 63.795 -58.239 1.00 26.81 1246 A 1 ATOM 9821 C CA . ASN A 0 1246 . -23.860 65.268 -58.353 1.00 26.81 1246 A 1 ATOM 9822 C C . ASN A 0 1246 . -25.221 65.988 -58.226 1.00 26.81 1246 A 1 ATOM 9823 C CB . ASN A 0 1246 . -23.019 65.756 -59.556 1.00 26.81 1246 A 1 ATOM 9824 O O . ASN A 0 1246 . -26.272 65.400 -58.451 1.00 26.81 1246 A 1 ATOM 9825 C CG . ASN A 0 1246 . -21.522 65.508 -59.421 1.00 26.81 1246 A 1 ATOM 9826 N ND2 . ASN A 0 1246 . -20.712 66.350 -60.016 1.00 26.81 1246 A 1 ATOM 9827 O OD1 . ASN A 0 1246 . -21.047 64.562 -58.810 1.00 26.81 1246 A 1 ATOM 9828 N N . LYS A 0 1247 . -25.119 67.295 -57.899 1.00 29.73 1247 A 1 ATOM 9829 C CA . LYS A 0 1247 . -26.135 68.202 -57.319 1.00 29.73 1247 A 1 ATOM 9830 C C . LYS A 0 1247 . -26.390 67.870 -55.838 1.00 29.73 1247 A 1 ATOM 9831 C CB . LYS A 0 1247 . -27.391 68.307 -58.202 1.00 29.73 1247 A 1 ATOM 9832 O O . LYS A 0 1247 . -26.789 66.757 -55.528 1.00 29.73 1247 A 1 ATOM 9833 C CG . LYS A 0 1247 . -27.006 68.736 -59.629 1.00 29.73 1247 A 1 ATOM 9834 C CD . LYS A 0 1247 . -28.237 69.094 -60.460 1.00 29.73 1247 A 1 ATOM 9835 C CE . LYS A 0 1247 . -27.795 69.551 -61.854 1.00 29.73 1247 A 1 ATOM 9836 N NZ . LYS A 0 1247 . -28.923 70.183 -62.577 1.00 29.73 1247 A 1 ATOM 9837 N N . GLU A 0 1248 . -26.056 68.701 -54.845 1.00 26.10 1248 A 1 ATOM 9838 C CA . GLU A 0 1248 . -26.006 70.178 -54.782 1.00 26.10 1248 A 1 ATOM 9839 C C . GLU A 0 1248 . -27.306 70.816 -55.271 1.00 26.10 1248 A 1 ATOM 9840 C CB . GLU A 0 1248 . -24.754 70.856 -55.394 1.00 26.10 1248 A 1 ATOM 9841 O O . GLU A 0 1248 . -27.388 71.212 -56.426 1.00 26.10 1248 A 1 ATOM 9842 C CG . GLU A 0 1248 . -23.440 70.503 -54.690 1.00 26.10 1248 A 1 ATOM 9843 C CD . GLU A 0 1248 . -22.233 71.254 -55.284 1.00 26.10 1248 A 1 ATOM 9844 O OE1 . GLU A 0 1248 . -21.307 71.553 -54.499 1.00 26.10 1248 A 1 ATOM 9845 O OE2 . GLU A 0 1248 . -22.203 71.437 -56.523 1.00 26.10 1248 A 1 ATOM 9846 N N . ASP A 0 1249 . -28.305 70.899 -54.383 1.00 29.98 1249 A 1 ATOM 9847 C CA . ASP A 0 1249 . -29.201 72.059 -54.323 1.00 29.98 1249 A 1 ATOM 9848 C C . ASP A 0 1249 . -29.985 72.169 -52.992 1.00 29.98 1249 A 1 ATOM 9849 C CB . ASP A 0 1249 . -30.158 72.135 -55.536 1.00 29.98 1249 A 1 ATOM 9850 O O . ASP A 0 1249 . -30.388 71.189 -52.370 1.00 29.98 1249 A 1 ATOM 9851 C CG . ASP A 0 1249 . -29.742 73.219 -56.545 1.00 29.98 1249 A 1 ATOM 9852 O OD1 . ASP A 0 1249 . -29.297 74.291 -56.070 1.00 29.98 1249 A 1 ATOM 9853 O OD2 . ASP A 0 1249 . -29.947 72.999 -57.763 1.00 29.98 1249 A 1 ATOM 9854 N N . HIS A 0 1250 . -30.139 73.423 -52.579 1.00 30.13 1250 A 1 ATOM 9855 C CA . HIS A 0 1250 . -31.107 74.071 -51.683 1.00 30.13 1250 A 1 ATOM 9856 C C . HIS A 0 1250 . -32.111 73.310 -50.763 1.00 30.13 1250 A 1 ATOM 9857 C CB . HIS A 0 1250 . -31.836 75.093 -52.572 1.00 30.13 1250 A 1 ATOM 9858 O O . HIS A 0 1250 . -33.124 72.776 -51.196 1.00 30.13 1250 A 1 ATOM 9859 C CG . HIS A 0 1250 . -31.030 76.359 -52.693 1.00 30.13 1250 A 1 ATOM 9860 C CD2 . HIS A 0 1250 . -30.022 76.622 -53.586 1.00 30.13 1250 A 1 ATOM 9861 N ND1 . HIS A 0 1250 . -31.088 77.423 -51.822 1.00 30.13 1250 A 1 ATOM 9862 C CE1 . HIS A 0 1250 . -30.141 78.303 -52.175 1.00 30.13 1250 A 1 ATOM 9863 N NE2 . HIS A 0 1250 . -29.458 77.854 -53.234 1.00 30.13 1250 A 1 ATOM 9864 N N . PHE A 0 1251 . -31.943 73.601 -49.458 1.00 28.17 1251 A 1 ATOM 9865 C CA . PHE A 0 1251 . -32.930 74.205 -48.521 1.00 28.17 1251 A 1 ATOM 9866 C C . PHE A 0 1251 . -34.114 73.410 -47.912 1.00 28.17 1251 A 1 ATOM 9867 C CB . PHE A 0 1251 . -33.454 75.552 -49.069 1.00 28.17 1251 A 1 ATOM 9868 O O . PHE A 0 1251 . -34.957 72.862 -48.601 1.00 28.17 1251 A 1 ATOM 9869 C CG . PHE A 0 1251 . -32.659 76.799 -48.716 1.00 28.17 1251 A 1 ATOM 9870 C CD1 . PHE A 0 1251 . -33.354 77.976 -48.376 1.00 28.17 1251 A 1 ATOM 9871 C CD2 . PHE A 0 1251 . -31.250 76.813 -48.732 1.00 28.17 1251 A 1 ATOM 9872 C CE1 . PHE A 0 1251 . -32.654 79.143 -48.025 1.00 28.17 1251 A 1 ATOM 9873 C CE2 . PHE A 0 1251 . -30.549 77.984 -48.395 1.00 28.17 1251 A 1 ATOM 9874 C CZ . PHE A 0 1251 . -31.250 79.146 -48.033 1.00 28.17 1251 A 1 ATOM 9875 N N . ASN A 0 1252 . -34.244 73.590 -46.582 1.00 27.52 1252 A 1 ATOM 9876 C CA . ASN A 0 1252 . -35.463 73.791 -45.765 1.00 27.52 1252 A 1 ATOM 9877 C C . ASN A 0 1252 . -36.667 72.828 -45.963 1.00 27.52 1252 A 1 ATOM 9878 C CB . ASN A 0 1252 . -35.877 75.274 -45.913 1.00 27.52 1252 A 1 ATOM 9879 O O . ASN A 0 1252 . -37.275 72.775 -47.019 1.00 27.52 1252 A 1 ATOM 9880 C CG . ASN A 0 1252 . -34.827 76.274 -45.451 1.00 27.52 1252 A 1 ATOM 9881 N ND2 . ASN A 0 1252 . -35.078 77.550 -45.617 1.00 27.52 1252 A 1 ATOM 9882 O OD1 . ASN A 0 1252 . -33.781 75.933 -44.924 1.00 27.52 1252 A 1 ATOM 9883 N N . ASN A 0 1253 . -37.254 72.225 -44.917 1.00 29.02 1253 A 1 ATOM 9884 C CA . ASN A 0 1253 . -37.739 72.955 -43.738 1.00 29.02 1253 A 1 ATOM 9885 C C . ASN A 0 1253 . -38.285 72.022 -42.620 1.00 29.02 1253 A 1 ATOM 9886 C CB . ASN A 0 1253 . -38.905 73.861 -44.242 1.00 29.02 1253 A 1 ATOM 9887 O O . ASN A 0 1253 . -39.201 71.252 -42.894 1.00 29.02 1253 A 1 ATOM 9888 C CG . ASN A 0 1253 . -38.869 75.277 -43.715 1.00 29.02 1253 A 1 ATOM 9889 N ND2 . ASN A 0 1253 . -39.486 76.199 -44.416 1.00 29.02 1253 A 1 ATOM 9890 O OD1 . ASN A 0 1253 . -38.281 75.572 -42.691 1.00 29.02 1253 A 1 ATOM 9891 N N . GLN A 0 1254 . -37.821 72.195 -41.366 1.00 31.64 1254 A 1 ATOM 9892 C CA . GLN A 0 1254 . -38.598 72.261 -40.095 1.00 31.64 1254 A 1 ATOM 9893 C C . GLN A 0 1254 . -37.962 71.587 -38.852 1.00 31.64 1254 A 1 ATOM 9894 C CB . GLN A 0 1254 . -40.087 71.834 -40.178 1.00 31.64 1254 A 1 ATOM 9895 O O . GLN A 0 1254 . -37.738 70.385 -38.816 1.00 31.64 1254 A 1 ATOM 9896 C CG . GLN A 0 1254 . -40.959 72.936 -40.807 1.00 31.64 1254 A 1 ATOM 9897 C CD . GLN A 0 1254 . -42.444 72.593 -40.828 1.00 31.64 1254 A 1 ATOM 9898 N NE2 . GLN A 0 1254 . -43.065 72.525 -41.982 1.00 31.64 1254 A 1 ATOM 9899 O OE1 . GLN A 0 1254 . -43.087 72.452 -39.795 1.00 31.64 1254 A 1 ATOM 9900 N N . LYS A 0 1255 . -37.842 72.403 -37.787 1.00 31.79 1255 A 1 ATOM 9901 C CA . LYS A 0 1255 . -38.044 72.103 -36.345 1.00 31.79 1255 A 1 ATOM 9902 C C . LYS A 0 1255 . -37.250 70.917 -35.751 1.00 31.79 1255 A 1 ATOM 9903 C CB . LYS A 0 1255 . -39.555 71.955 -36.085 1.00 31.79 1255 A 1 ATOM 9904 O O . LYS A 0 1255 . -37.654 69.774 -35.885 1.00 31.79 1255 A 1 ATOM 9905 C CG . LYS A 0 1255 . -40.374 73.209 -36.456 1.00 31.79 1255 A 1 ATOM 9906 C CD . LYS A 0 1255 . -41.867 72.872 -36.552 1.00 31.79 1255 A 1 ATOM 9907 C CE . LYS A 0 1255 . -42.669 74.086 -37.038 1.00 31.79 1255 A 1 ATOM 9908 N NZ . LYS A 0 1255 . -44.007 73.678 -37.530 1.00 31.79 1255 A 1 ATOM 9909 N N . SER A 0 1256 . -36.102 71.080 -35.085 1.00 25.80 1256 A 1 ATOM 9910 C CA . SER A 0 1256 . -35.737 71.934 -33.927 1.00 25.80 1256 A 1 ATOM 9911 C C . SER A 0 1256 . -36.412 71.571 -32.591 1.00 25.80 1256 A 1 ATOM 9912 C CB . SER A 0 1256 . -35.787 73.455 -34.179 1.00 25.80 1256 A 1 ATOM 9913 O O . SER A 0 1256 . -37.580 71.894 -32.390 1.00 25.80 1256 A 1 ATOM 9914 O OG . SER A 0 1256 . -37.052 74.033 -33.897 1.00 25.80 1256 A 1 ATOM 9915 N N . CYS A 0 1257 . -35.637 71.037 -31.636 1.00 30.37 1257 A 1 ATOM 9916 C CA . CYS A 0 1257 . -35.883 71.225 -30.198 1.00 30.37 1257 A 1 ATOM 9917 C C . CYS A 0 1257 . -34.601 70.976 -29.369 1.00 30.37 1257 A 1 ATOM 9918 C CB . CYS A 0 1257 . -37.067 70.356 -29.730 1.00 30.37 1257 A 1 ATOM 9919 O O . CYS A 0 1257 . -34.254 69.841 -29.049 1.00 30.37 1257 A 1 ATOM 9920 S SG . CYS A 0 1257 . -38.215 71.417 -28.802 1.00 30.37 1257 A 1 ATOM 9921 N N . HIS A 0 1258 . -33.879 72.049 -29.030 1.00 27.33 1258 A 1 ATOM 9922 C CA . HIS A 0 1258 . -32.933 72.049 -27.904 1.00 27.33 1258 A 1 ATOM 9923 C C . HIS A 0 1258 . -33.712 72.130 -26.581 1.00 27.33 1258 A 1 ATOM 9924 C CB . HIS A 0 1258 . -32.013 73.288 -27.985 1.00 27.33 1258 A 1 ATOM 9925 O O . HIS A 0 1258 . -34.776 72.738 -26.575 1.00 27.33 1258 A 1 ATOM 9926 C CG . HIS A 0 1258 . -30.684 73.095 -28.669 1.00 27.33 1258 A 1 ATOM 9927 C CD2 . HIS A 0 1258 . -30.258 73.724 -29.809 1.00 27.33 1258 A 1 ATOM 9928 N ND1 . HIS A 0 1258 . -29.602 72.408 -28.161 1.00 27.33 1258 A 1 ATOM 9929 C CE1 . HIS A 0 1258 . -28.557 72.610 -28.982 1.00 27.33 1258 A 1 ATOM 9930 N NE2 . HIS A 0 1258 . -28.910 73.407 -29.997 1.00 27.33 1258 A 1 ATOM 9931 N N . PHE A 0 1259 . -33.133 71.607 -25.488 1.00 30.53 1259 A 1 ATOM 9932 C CA . PHE A 0 1259 . -33.233 72.002 -24.058 1.00 30.53 1259 A 1 ATOM 9933 C C . PHE A 0 1259 . -32.820 70.777 -23.196 1.00 30.53 1259 A 1 ATOM 9934 C CB . PHE A 0 1259 . -34.654 72.473 -23.646 1.00 30.53 1259 A 1 ATOM 9935 O O . PHE A 0 1259 . -33.012 69.648 -23.626 1.00 30.53 1259 A 1 ATOM 9936 C CG . PHE A 0 1259 . -34.867 73.987 -23.510 1.00 30.53 1259 A 1 ATOM 9937 C CD1 . PHE A 0 1259 . -35.513 74.492 -22.363 1.00 30.53 1259 A 1 ATOM 9938 C CD2 . PHE A 0 1259 . -34.450 74.905 -24.501 1.00 30.53 1259 A 1 ATOM 9939 C CE1 . PHE A 0 1259 . -35.748 75.871 -22.216 1.00 30.53 1259 A 1 ATOM 9940 C CE2 . PHE A 0 1259 . -34.712 76.280 -24.369 1.00 30.53 1259 A 1 ATOM 9941 C CZ . PHE A 0 1259 . -35.359 76.766 -23.224 1.00 30.53 1259 A 1 ATOM 9942 N N . GLU A 0 1260 . -32.268 70.863 -21.980 1.00 29.70 1260 A 1 ATOM 9943 C CA . GLU A 0 1260 . -31.529 71.927 -21.281 1.00 29.70 1260 A 1 ATOM 9944 C C . GLU A 0 1260 . -30.914 71.354 -19.977 1.00 29.70 1260 A 1 ATOM 9945 C CB . GLU A 0 1260 . -32.466 73.072 -20.849 1.00 29.70 1260 A 1 ATOM 9946 O O . GLU A 0 1260 . -31.515 70.463 -19.389 1.00 29.70 1260 A 1 ATOM 9947 C CG . GLU A 0 1260 . -31.986 74.445 -21.333 1.00 29.70 1260 A 1 ATOM 9948 C CD . GLU A 0 1260 . -32.613 75.577 -20.513 1.00 29.70 1260 A 1 ATOM 9949 O OE1 . GLU A 0 1260 . -31.929 76.605 -20.312 1.00 29.70 1260 A 1 ATOM 9950 O OE2 . GLU A 0 1260 . -33.647 75.375 -19.835 1.00 29.70 1260 A 1 ATOM 9951 N N . LYS A 0 1261 . -29.847 71.984 -19.434 1.00 31.88 1261 A 1 ATOM 9952 C CA . LYS A 0 1261 . -29.455 71.968 -17.989 1.00 31.88 1261 A 1 ATOM 9953 C C . LYS A 0 1261 . -29.034 70.587 -17.384 1.00 31.88 1261 A 1 ATOM 9954 C CB . LYS A 0 1261 . -30.598 72.688 -17.225 1.00 31.88 1261 A 1 ATOM 9955 O O . LYS A 0 1261 . -29.506 69.539 -17.775 1.00 31.88 1261 A 1 ATOM 9956 C CG . LYS A 0 1261 . -30.564 74.221 -17.438 1.00 31.88 1261 A 1 ATOM 9957 C CD . LYS A 0 1261 . -31.880 74.938 -17.077 1.00 31.88 1261 A 1 ATOM 9958 C CE . LYS A 0 1261 . -31.777 76.449 -17.382 1.00 31.88 1261 A 1 ATOM 9959 N NZ . LYS A 0 1261 . -33.062 77.044 -17.834 1.00 31.88 1261 A 1 ATOM 9960 N N . LYS A 0 1262 . -28.118 70.466 -16.406 1.00 33.78 1262 A 1 ATOM 9961 C CA . LYS A 0 1262 . -27.457 71.411 -15.471 1.00 33.78 1262 A 1 ATOM 9962 C C . LYS A 0 1262 . -26.064 70.873 -15.039 1.00 33.78 1262 A 1 ATOM 9963 C CB . LYS A 0 1262 . -28.331 71.478 -14.185 1.00 33.78 1262 A 1 ATOM 9964 O O . LYS A 0 1262 . -25.994 69.739 -14.599 1.00 33.78 1262 A 1 ATOM 9965 C CG . LYS A 0 1262 . -29.078 72.793 -13.880 1.00 33.78 1262 A 1 ATOM 9966 C CD . LYS A 0 1262 . -30.416 72.470 -13.180 1.00 33.78 1262 A 1 ATOM 9967 C CE . LYS A 0 1262 . -31.279 73.700 -12.864 1.00 33.78 1262 A 1 ATOM 9968 N NZ . LYS A 0 1262 . -32.577 73.306 -12.247 1.00 33.78 1262 A 1 ATOM 9969 N N . LYS A 0 1263 . -25.049 71.762 -15.017 1.00 33.79 1263 A 1 ATOM 9970 C CA . LYS A 0 1263 . -24.026 71.990 -13.946 1.00 33.79 1263 A 1 ATOM 9971 C C . LYS A 0 1263 . -23.112 70.824 -13.458 1.00 33.79 1263 A 1 ATOM 9972 C CB . LYS A 0 1263 . -24.766 72.625 -12.751 1.00 33.79 1263 A 1 ATOM 9973 O O . LYS A 0 1263 . -23.571 69.723 -13.238 1.00 33.79 1263 A 1 ATOM 9974 C CG . LYS A 0 1263 . -25.381 73.992 -13.113 1.00 33.79 1263 A 1 ATOM 9975 C CD . LYS A 0 1263 . -26.031 74.690 -11.908 1.00 33.79 1263 A 1 ATOM 9976 C CE . LYS A 0 1263 . -26.360 76.147 -12.270 1.00 33.79 1263 A 1 ATOM 9977 N NZ . LYS A 0 1263 . -26.489 77.004 -11.064 1.00 33.79 1263 A 1 ATOM 9978 N N . HIS A 0 1264 . -21.820 71.017 -13.142 1.00 33.63 1264 A 1 ATOM 9979 C CA . HIS A 0 1264 . -20.934 72.202 -13.193 1.00 33.63 1264 A 1 ATOM 9980 C C . HIS A 0 1264 . -19.443 71.795 -13.326 1.00 33.63 1264 A 1 ATOM 9981 C CB . HIS A 0 1264 . -21.069 73.041 -11.897 1.00 33.63 1264 A 1 ATOM 9982 O O . HIS A 0 1264 . -19.005 70.815 -12.736 1.00 33.63 1264 A 1 ATOM 9983 C CG . HIS A 0 1264 . -21.735 74.388 -12.053 1.00 33.63 1264 A 1 ATOM 9984 C CD2 . HIS A 0 1264 . -22.684 74.910 -11.217 1.00 33.63 1264 A 1 ATOM 9985 N ND1 . HIS A 0 1264 . -21.447 75.364 -12.983 1.00 33.63 1264 A 1 ATOM 9986 C CE1 . HIS A 0 1264 . -22.242 76.422 -12.740 1.00 33.63 1264 A 1 ATOM 9987 N NE2 . HIS A 0 1264 . -23.041 76.180 -11.688 1.00 33.63 1264 A 1 ATOM 9988 N N . LYS A 0 1265 . -18.631 72.615 -14.017 1.00 29.49 1265 A 1 ATOM 9989 C CA . LYS A 0 1265 . -17.151 72.585 -13.956 1.00 29.49 1265 A 1 ATOM 9990 C C . LYS A 0 1265 . -16.639 73.303 -12.694 1.00 29.49 1265 A 1 ATOM 9991 C CB . LYS A 0 1265 . -16.551 73.340 -15.167 1.00 29.49 1265 A 1 ATOM 9992 O O . LYS A 0 1265 . -17.192 74.356 -12.381 1.00 29.49 1265 A 1 ATOM 9993 C CG . LYS A 0 1265 . -16.830 72.770 -16.568 1.00 29.49 1265 A 1 ATOM 9994 C CD . LYS A 0 1265 . -16.295 73.729 -17.654 1.00 29.49 1265 A 1 ATOM 9995 C CE . LYS A 0 1265 . -16.502 73.158 -19.068 1.00 29.49 1265 A 1 ATOM 9996 N NZ . LYS A 0 1265 . -16.112 74.114 -20.143 1.00 29.49 1265 A 1 ATOM 9997 N N . LYS A 0 1266 . -15.508 72.866 -12.107 1.00 32.44 1266 A 1 ATOM 9998 C CA . LYS A 0 1266 . -14.491 73.752 -11.477 1.00 32.44 1266 A 1 ATOM 9999 C C . LYS A 0 1266 . -13.144 73.043 -11.189 1.00 32.44 1266 A 1 ATOM 10000 C CB . LYS A 0 1266 . -15.037 74.411 -10.182 1.00 32.44 1266 A 1 ATOM 10001 O O . LYS A 0 1266 . -13.097 72.054 -10.474 1.00 32.44 1266 A 1 ATOM 10002 C CG . LYS A 0 1266 . -15.263 75.928 -10.365 1.00 32.44 1266 A 1 ATOM 10003 C CD . LYS A 0 1266 . -15.989 76.567 -9.171 1.00 32.44 1266 A 1 ATOM 10004 C CE . LYS A 0 1266 . -16.289 78.047 -9.458 1.00 32.44 1266 A 1 ATOM 10005 N NZ . LYS A 0 1266 . -16.898 78.732 -8.287 1.00 32.44 1266 A 1 ATOM 10006 N N . LYS A 0 1267 . -12.049 73.604 -11.724 1.00 29.95 1267 A 1 ATOM 10007 C CA . LYS A 0 1267 . -10.689 73.620 -11.114 1.00 29.95 1267 A 1 ATOM 10008 C C . LYS A 0 1267 . -10.680 74.751 -10.034 1.00 29.95 1267 A 1 ATOM 10009 C CB . LYS A 0 1267 . -9.671 73.852 -12.265 1.00 29.95 1267 A 1 ATOM 10010 O O . LYS A 0 1267 . -11.644 75.523 -10.082 1.00 29.95 1267 A 1 ATOM 10011 C CG . LYS A 0 1267 . -9.521 72.672 -13.250 1.00 29.95 1267 A 1 ATOM 10012 C CD . LYS A 0 1267 . -8.501 72.979 -14.370 1.00 29.95 1267 A 1 ATOM 10013 C CE . LYS A 0 1267 . -8.293 71.765 -15.296 1.00 29.95 1267 A 1 ATOM 10014 N NZ . LYS A 0 1267 . -7.319 72.029 -16.393 1.00 29.95 1267 A 1 ATOM 10015 N N . PRO A 0 1268 . -9.670 74.962 -9.141 1.00 35.87 1268 A 1 ATOM 10016 C CA . PRO A 0 1268 . -8.262 74.504 -9.195 1.00 35.87 1268 A 1 ATOM 10017 C C . PRO A 0 1268 . -7.565 74.130 -7.842 1.00 35.87 1268 A 1 ATOM 10018 C CB . PRO A 0 1268 . -7.608 75.794 -9.713 1.00 35.87 1268 A 1 ATOM 10019 O O . PRO A 0 1268 . -8.170 74.268 -6.794 1.00 35.87 1268 A 1 ATOM 10020 C CG . PRO A 0 1268 . -8.274 76.876 -8.848 1.00 35.87 1268 A 1 ATOM 10021 C CD . PRO A 0 1268 . -9.616 76.256 -8.447 1.00 35.87 1268 A 1 ATOM 10022 N N . LYS A 0 1269 . -6.265 73.752 -7.926 1.00 28.76 1269 A 1 ATOM 10023 C CA . LYS A 0 1269 . -5.088 73.961 -7.013 1.00 28.76 1269 A 1 ATOM 10024 C C . LYS A 0 1269 . -5.189 73.787 -5.462 1.00 28.76 1269 A 1 ATOM 10025 C CB . LYS A 0 1269 . -4.441 75.331 -7.345 1.00 28.76 1269 A 1 ATOM 10026 O O . LYS A 0 1269 . -6.217 74.027 -4.859 1.00 28.76 1269 A 1 ATOM 10027 C CG . LYS A 0 1269 . -3.703 75.387 -8.700 1.00 28.76 1269 A 1 ATOM 10028 C CD . LYS A 0 1269 . -3.091 76.781 -8.948 1.00 28.76 1269 A 1 ATOM 10029 C CE . LYS A 0 1269 . -2.337 76.852 -10.288 1.00 28.76 1269 A 1 ATOM 10030 N NZ . LYS A 0 1269 . -1.675 78.170 -10.495 1.00 28.76 1269 A 1 ATOM 10031 N N . LEU A 0 1270 . -4.007 73.546 -4.849 1.00 32.11 1270 A 1 ATOM 10032 C CA . LEU A 0 1270 . -3.672 73.355 -3.406 1.00 32.11 1270 A 1 ATOM 10033 C C . LEU A 0 1270 . -3.972 71.944 -2.823 1.00 32.11 1270 A 1 ATOM 10034 C CB . LEU A 0 1270 . -4.254 74.492 -2.524 1.00 32.11 1270 A 1 ATOM 10035 O O . LEU A 0 1270 . -4.996 71.370 -3.156 1.00 32.11 1270 A 1 ATOM 10036 C CG . LEU A 0 1270 . -3.626 75.888 -2.728 1.00 32.11 1270 A 1 ATOM 10037 C CD1 . LEU A 0 1270 . -4.523 76.816 -3.552 1.00 32.11 1270 A 1 ATOM 10038 C CD2 . LEU A 0 1270 . -3.371 76.581 -1.389 1.00 32.11 1270 A 1 ATOM 10039 N N . THR A 0 1271 . -3.134 71.304 -1.975 1.00 36.97 1271 A 1 ATOM 10040 C CA . THR A 0 1271 . -1.699 71.522 -1.627 1.00 36.97 1271 A 1 ATOM 10041 C C . THR A 0 1271 . -0.993 70.235 -1.131 1.00 36.97 1271 A 1 ATOM 10042 C CB . THR A 0 1271 . -1.445 72.576 -0.517 1.00 36.97 1271 A 1 ATOM 10043 O O . THR A 0 1271 . -1.634 69.303 -0.672 1.00 36.97 1271 A 1 ATOM 10044 C CG2 . THR A 0 1271 . -0.621 73.751 -1.047 1.00 36.97 1271 A 1 ATOM 10045 O OG1 . THR A 0 1271 . -2.608 73.106 0.047 1.00 36.97 1271 A 1 ATOM 10046 N N . LYS A 0 1272 . 0.351 70.249 -1.199 1.00 33.31 1272 A 1 ATOM 10047 C CA . LYS A 0 1272 . 1.396 69.352 -0.634 1.00 33.31 1272 A 1 ATOM 10048 C C . LYS A 0 1272 . 1.052 68.335 0.493 1.00 33.31 1272 A 1 ATOM 10049 C CB . LYS A 0 1272 . 2.479 70.274 -0.019 1.00 33.31 1272 A 1 ATOM 10050 O O . LYS A 0 1272 . 0.480 68.706 1.509 1.00 33.31 1272 A 1 ATOM 10051 C CG . LYS A 0 1272 . 3.239 71.193 -0.993 1.00 33.31 1272 A 1 ATOM 10052 C CD . LYS A 0 1272 . 4.176 72.138 -0.215 1.00 33.31 1272 A 1 ATOM 10053 C CE . LYS A 0 1272 . 5.061 72.964 -1.162 1.00 33.31 1272 A 1 ATOM 10054 N NZ . LYS A 0 1272 . 5.921 73.937 -0.432 1.00 33.31 1272 A 1 ATOM 10055 N N . SER A 0 1273 . 1.801 67.213 0.450 1.00 37.48 1273 A 1 ATOM 10056 C CA . SER A 0 1273 . 2.271 66.374 1.591 1.00 37.48 1273 A 1 ATOM 10057 C C . SER A 0 1273 . 1.262 65.356 2.185 1.00 37.48 1273 A 1 ATOM 10058 C CB . SER A 0 1273 . 2.975 67.277 2.631 1.00 37.48 1273 A 1 ATOM 10059 O O . SER A 0 1273 . 0.084 65.662 2.260 1.00 37.48 1273 A 1 ATOM 10060 O OG . SER A 0 1273 . 2.584 67.049 3.966 1.00 37.48 1273 A 1 ATOM 10061 N N . LYS A 0 1274 . 1.648 64.141 2.636 1.00 36.62 1274 A 1 ATOM 10062 C CA . LYS A 0 1274 . 2.996 63.558 2.877 1.00 36.62 1274 A 1 ATOM 10063 C C . LYS A 0 1274 . 3.011 62.009 2.784 1.00 36.62 1274 A 1 ATOM 10064 C CB . LYS A 0 1274 . 3.439 63.936 4.318 1.00 36.62 1274 A 1 ATOM 10065 O O . LYS A 0 1274 . 2.127 61.367 3.321 1.00 36.62 1274 A 1 ATOM 10066 C CG . LYS A 0 1274 . 4.778 64.687 4.434 1.00 36.62 1274 A 1 ATOM 10067 C CD . LYS A 0 1274 . 4.895 65.317 5.836 1.00 36.62 1274 A 1 ATOM 10068 C CE . LYS A 0 1274 . 6.052 66.317 5.953 1.00 36.62 1274 A 1 ATOM 10069 N NZ . LYS A 0 1274 . 6.007 67.035 7.258 1.00 36.62 1274 A 1 ATOM 10070 N N . ARG A 0 1275 . 4.110 61.474 2.222 1.00 35.59 1275 A 1 ATOM 10071 C CA . ARG A 0 1275 . 4.848 60.225 2.566 1.00 35.59 1275 A 1 ATOM 10072 C C . ARG A 0 1275 . 4.118 58.880 2.787 1.00 35.59 1275 A 1 ATOM 10073 C CB . ARG A 0 1275 . 5.723 60.493 3.804 1.00 35.59 1275 A 1 ATOM 10074 O O . ARG A 0 1275 . 3.471 58.667 3.799 1.00 35.59 1275 A 1 ATOM 10075 C CG . ARG A 0 1275 . 6.944 61.360 3.484 1.00 35.59 1275 A 1 ATOM 10076 C CD . ARG A 0 1275 . 7.721 61.654 4.771 1.00 35.59 1275 A 1 ATOM 10077 N NE . ARG A 0 1275 . 8.969 62.387 4.486 1.00 35.59 1275 A 1 ATOM 10078 N NH1 . ARG A 0 1275 . 9.549 62.880 6.656 1.00 35.59 1275 A 1 ATOM 10079 N NH2 . ARG A 0 1275 . 10.905 63.475 4.987 1.00 35.59 1275 A 1 ATOM 10080 C CZ . ARG A 0 1275 . 9.797 62.909 5.375 1.00 35.59 1275 A 1 ATOM 10081 N N . GLN A 0 1276 . 4.500 57.912 1.946 1.00 31.86 1276 A 1 ATOM 10082 C CA . GLN A 0 1276 . 5.257 56.695 2.321 1.00 31.86 1276 A 1 ATOM 10083 C C . GLN A 0 1276 . 5.182 56.210 3.790 1.00 31.86 1276 A 1 ATOM 10084 C CB . GLN A 0 1276 . 6.760 56.952 2.053 1.00 31.86 1276 A 1 ATOM 10085 O O . GLN A 0 1276 . 5.769 56.848 4.668 1.00 31.86 1276 A 1 ATOM 10086 C CG . GLN A 0 1276 . 7.195 57.246 0.609 1.00 31.86 1276 A 1 ATOM 10087 C CD . GLN A 0 1276 . 8.634 57.771 0.561 1.00 31.86 1276 A 1 ATOM 10088 N NE2 . GLN A 0 1276 . 9.447 57.328 -0.371 1.00 31.86 1276 A 1 ATOM 10089 O OE1 . GLN A 0 1276 . 9.038 58.617 1.349 1.00 31.86 1276 A 1 ATOM 10090 N N . LYS A 0 1277 . 4.750 54.958 3.994 1.00 35.80 1277 A 1 ATOM 10091 C CA . LYS A 0 1277 . 5.661 53.831 4.303 1.00 35.80 1277 A 1 ATOM 10092 C C . LYS A 0 1277 . 4.945 52.475 4.188 1.00 35.80 1277 A 1 ATOM 10093 C CB . LYS A 0 1277 . 6.317 53.974 5.696 1.00 35.80 1277 A 1 ATOM 10094 O O . LYS A 0 1277 . 3.724 52.428 4.162 1.00 35.80 1277 A 1 ATOM 10095 C CG . LYS A 0 1277 . 7.784 54.430 5.572 1.00 35.80 1277 A 1 ATOM 10096 C CD . LYS A 0 1277 . 8.485 54.409 6.935 1.00 35.80 1277 A 1 ATOM 10097 C CE . LYS A 0 1277 . 9.957 54.816 6.789 1.00 35.80 1277 A 1 ATOM 10098 N NZ . LYS A 0 1277 . 10.699 54.627 8.062 1.00 35.80 1277 A 1 ATOM 10099 N N . LEU A 0 1278 . 5.766 51.429 4.088 1.00 31.00 1278 A 1 ATOM 10100 C CA . LEU A 0 1278 . 5.450 50.002 3.976 1.00 31.00 1278 A 1 ATOM 10101 C C . LEU A 0 1278 . 4.187 49.530 4.724 1.00 31.00 1278 A 1 ATOM 10102 C CB . LEU A 0 1278 . 6.643 49.199 4.546 1.00 31.00 1278 A 1 ATOM 10103 O O . LEU A 0 1278 . 4.111 49.671 5.944 1.00 31.00 1278 A 1 ATOM 10104 C CG . LEU A 0 1278 . 8.018 49.440 3.891 1.00 31.00 1278 A 1 ATOM 10105 C CD1 . LEU A 0 1278 . 8.874 50.460 4.660 1.00 31.00 1278 A 1 ATOM 10106 C CD2 . LEU A 0 1278 . 8.815 48.139 3.848 1.00 31.00 1278 A 1 ATOM 10107 N N . ASN A 0 1279 . 3.285 48.886 3.983 1.00 35.82 1279 A 1 ATOM 10108 C CA . ASN A 0 1279 . 2.950 47.460 4.103 1.00 35.82 1279 A 1 ATOM 10109 C C . ASN A 0 1279 . 2.461 46.952 2.735 1.00 35.82 1279 A 1 ATOM 10110 C CB . ASN A 0 1279 . 1.921 47.217 5.228 1.00 35.82 1279 A 1 ATOM 10111 O O . ASN A 0 1279 . 2.189 47.823 1.875 1.00 35.82 1279 A 1 ATOM 10112 C CG . ASN A 0 1279 . 2.533 46.920 6.591 1.00 35.82 1279 A 1 ATOM 10113 N ND2 . ASN A 0 1279 . 1.731 46.977 7.629 1.00 35.82 1279 A 1 ATOM 10114 O OD1 . ASN A 0 1279 . 3.696 46.590 6.768 1.00 35.82 1279 A 1 ATOM 10115 O OXT . ASN A 0 1279 . 2.433 45.718 2.568 1.00 35.82 1279 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 69.04 # loop_ _atom_type.symbol C N O S #