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 GLU 0 3 GLY 0 4 GLY 0 5 PHE 0 6 ILE 0 7 LEU 0 8 THR 0 9 LYS 0 10 TRP 0 11 SER 0 12 SER 0 13 SER 0 14 LYS 0 15 THR 0 16 GLU 0 17 ARG 0 18 LEU 0 19 GLU 0 20 HIS 0 21 PHE 0 22 PRO 0 23 GLU 0 24 THR 0 25 ASP 0 26 ARG 0 27 SER 0 28 ASP 0 29 GLY 0 30 ILE 0 31 VAL 0 32 ASN 0 33 LEU 0 34 ARG 0 35 LEU 0 36 SER 0 37 ASP 0 38 ILE 0 39 PRO 0 40 LEU 0 41 GLU 0 42 ASN 0 43 VAL 0 44 LEU 0 45 GLY 0 46 LEU 0 47 LEU 0 48 TRP 0 49 ASP 0 50 GLN 0 51 ARG 0 52 SER 0 53 ASP 0 54 SER 0 55 PHE 0 56 ARG 0 57 PHE 0 58 ALA 0 59 SER 0 60 ASP 0 61 ILE 0 62 ASP 0 63 LYS 0 64 ALA 0 65 VAL 0 66 LEU 0 67 GLU 0 68 THR 0 69 LEU 0 70 GLY 0 71 PRO 0 72 THR 0 73 ARG 0 74 TRP 0 75 VAL 0 76 GLY 0 77 ALA 0 78 MET 0 79 SER 0 80 ALA 0 81 ALA 0 82 GLU 0 83 THR 0 84 ASN 0 85 CYS 0 86 VAL 0 87 LEU 0 88 HIS 0 89 LEU 0 90 ILE 0 91 ASP 0 92 VAL 0 93 THR 0 94 SER 0 95 SER 0 96 TYR 0 97 LYS 0 98 ARG 0 99 ILE 0 100 LEU 0 101 ARG 0 102 ILE 0 103 MET 0 104 ALA 0 105 TYR 0 106 VAL 0 107 CYS 0 108 ARG 0 109 PHE 0 110 ALA 0 111 TYR 0 112 ARG 0 113 ARG 0 114 ARG 0 115 GLY 0 116 GLY 0 117 SER 0 118 GLU 0 119 THR 0 120 LEU 0 121 ASP 0 122 ALA 0 123 ASP 0 124 GLU 0 125 ILE 0 126 GLN 0 127 HIS 0 128 ASP 0 129 ARG 0 130 LEU 0 131 ASN 0 132 ARG 0 133 PHE 0 134 LYS 0 135 ILE 0 136 LEU 0 137 ALA 0 138 TRP 0 139 THR 0 140 PRO 0 141 PHE 0 142 PHE 0 143 GLY 0 144 ASP 0 145 PRO 0 146 PHE 0 147 ASP 0 148 ASN 0 149 SER 0 150 VAL 0 151 PHE 0 152 ARG 0 153 MET 0 154 CYS 0 155 PRO 0 156 ASN 0 157 VAL 0 158 PRO 0 159 CYS 0 160 GLU 0 161 ILE 0 162 THR 0 163 ASN 0 164 ASP 0 165 ARG 0 166 LYS 0 167 GLU 0 168 TYR 0 169 ASN 0 170 THR 0 171 SER 0 172 LYS 0 173 ALA 0 174 VAL 0 175 LEU 0 176 PHE 0 177 HIS 0 178 PRO 0 179 ARG 0 180 ASP 0 181 ILE 0 182 ASN 0 183 ALA 0 184 LYS 0 185 ASP 0 186 MET 0 187 PRO 0 188 GLY 0 189 LYS 0 190 ARG 0 191 LEU 0 192 SER 0 193 HIS 0 194 MET 0 195 HIS 0 196 TYR 0 197 ILE 0 198 PHE 0 199 PHE 0 200 LEU 0 201 LYS 0 202 GLU 0 203 SER 0 204 PRO 0 205 HIS 0 206 HIS 0 207 VAL 0 208 ASN 0 209 LEU 0 210 LEU 0 211 LEU 0 212 THR 0 213 ALA 0 214 LYS 0 215 ASP 0 216 PHE 0 217 PHE 0 218 THR 0 219 LEU 0 220 THR 0 221 MET 0 222 THR 0 223 TYR 0 224 ARG 0 225 ARG 0 226 ASP 0 227 SER 0 228 ASP 0 229 ILE 0 230 TYR 0 231 MET 0 232 PRO 0 233 TYR 0 234 GLY 0 235 TRP 0 236 VAL 0 237 ARG 0 238 LYS 0 239 MET 0 240 GLU 0 241 LYS 0 242 PRO 0 243 ILE 0 244 ASN 0 245 LYS 0 246 SER 0 247 SER 0 248 TRP 0 249 THR 0 250 THR 0 251 PHE 0 252 LEU 0 253 ILE 0 254 GLU 0 255 THR 0 256 ALA 0 257 LEU 0 258 LYS 0 259 LYS 0 260 ARG 0 261 ARG 0 262 LEU 0 263 VAL 0 264 ALA 0 265 ALA 0 266 PHE 0 267 ILE 0 268 SER 0 269 ASN 0 270 CYS 0 271 HIS 0 272 PRO 0 273 PRO 0 274 SER 0 275 ALA 0 276 ARG 0 277 GLU 0 278 ILE 0 279 TYR 0 280 ILE 0 281 LYS 0 282 ALA 0 283 LEU 0 284 GLN 0 285 GLN 0 286 HIS 0 287 VAL 0 288 LYS 0 289 VAL 0 290 ASP 0 291 VAL 0 292 TYR 0 293 GLY 0 294 GLY 0 295 CYS 0 296 GLY 0 297 PRO 0 298 PHE 0 299 LYS 0 300 CYS 0 301 PRO 0 302 LYS 0 303 SER 0 304 GLU 0 305 GLY 0 306 GLN 0 307 LYS 0 308 CYS 0 309 LEU 0 310 ASN 0 311 MET 0 312 LEU 0 313 ARG 0 314 ARG 0 315 GLU 0 316 TYR 0 317 LYS 0 318 PHE 0 319 PHE 0 320 LEU 0 321 ALA 0 322 PHE 0 323 GLU 0 324 ASN 0 325 SER 0 326 VAL 0 327 CYS 0 328 LYS 0 329 ASP 0 330 TYR 0 331 VAL 0 332 THR 0 333 GLU 0 334 LYS 0 335 LEU 0 336 PHE 0 337 ARG 0 338 SER 0 339 LEU 0 340 GLN 0 341 TYR 0 342 ASN 0 343 VAL 0 344 VAL 0 345 PRO 0 346 VAL 0 347 VAL 0 348 LEU 0 349 SER 0 350 ARG 0 351 SER 0 352 ILE 0 353 ALA 0 354 ALA 0 355 PRO 0 356 PHE 0 357 LEU 0 358 PRO 0 359 ASN 0 360 GLY 0 361 SER 0 362 PHE 0 363 ILE 0 364 ALA 0 365 ALA 0 366 ASP 0 367 ASP 0 368 PHE 0 369 ALA 0 370 THR 0 371 VAL 0 372 LYS 0 373 GLU 0 374 LEU 0 375 ALA 0 376 LEU 0 377 TYR 0 378 LEU 0 379 ARG 0 380 GLN 0 381 LEU 0 382 ASP 0 383 HIS 0 384 ASP 0 385 MET 0 386 GLU 0 387 ASN 0 388 TYR 0 389 LEU 0 390 LYS 0 391 TYR 0 392 PHE 0 393 ASP 0 394 TRP 0 395 MET 0 396 LYS 0 397 SER 0 398 HIS 0 399 GLU 0 400 VAL 0 401 ILE 0 402 ASP 0 403 ALA 0 404 PRO 0 405 ASP 0 406 MET 0 407 GLU 0 408 SER 0 409 LEU 0 410 ALA 0 411 PHE 0 412 CYS 0 413 ARG 0 414 LEU 0 415 CYS 0 416 LYS 0 417 VAL 0 418 LEU 0 419 MET 0 420 ASN 0 421 ALA 0 422 PRO 0 423 LEU 0 424 GLY 0 425 THR 0 426 VAL 0 427 ASP 0 428 ARG 0 429 SER 0 430 LYS 0 431 SER 0 432 ALA 0 433 GLU 0 434 ASN 0 435 ILE 0 436 VAL 0 437 LYS 0 438 TRP 0 439 TYR 0 440 LEU 0 441 LEU 0 442 GLU 0 443 GLY 0 444 SER 0 445 CYS 0 446 LEU 0 447 ARG 0 448 ASP 0 449 TYR 0 450 GLY 0 451 LYS 0 452 ARG 0 453 ILE 0 454 ILE 0 455 VAL 0 456 LEU 0 457 ILE 0 458 PHE 0 459 VAL 0 460 ILE 0 461 ASN 0 462 GLY 0 463 LYS 0 464 LEU 0 465 SER 0 466 LEU 0 467 PRO 0 468 PHE 0 469 ILE 0 470 SER 0 471 THR 0 472 GLU 0 473 GLY 0 474 VAL 0 475 GLN 0 476 GLN 0 477 ASP 0 478 ARG 0 479 LEU 0 480 ASN 0 481 ARG 0 482 PHE 0 483 LYS 0 484 ILE 0 485 LEU 0 486 ALA 0 487 TRP 0 488 THR 0 489 GLY 0 490 PHE 0 491 TRP 0 492 GLY 0 493 VAL 0 494 PRO 0 495 PHE 0 496 ASN 0 497 ASP 0 498 SER 0 499 VAL 0 500 PHE 0 501 ARG 0 502 LEU 0 503 CYS 0 504 PRO 0 505 ASN 0 506 VAL 0 507 PRO 0 508 CYS 0 509 GLU 0 510 ILE 0 511 THR 0 512 ASN 0 513 ASP 0 514 ARG 0 515 ASN 0 516 GLU 0 517 TYR 0 518 ASN 0 519 THR 0 520 SER 0 521 LYS 0 522 ALA 0 523 VAL 0 524 LEU 0 525 PHE 0 526 HIS 0 527 PRO 0 528 SER 0 529 ASP 0 530 ILE 0 531 ASN 0 532 THR 0 533 LYS 0 534 ASP 0 535 MET 0 536 PRO 0 537 GLY 0 538 GLU 0 539 ARG 0 540 LEU 0 541 PRO 0 542 HIS 0 543 MET 0 544 HIS 0 545 TYR 0 546 VAL 0 547 LEU 0 548 PHE 0 549 LEU 0 550 LYS 0 551 GLU 0 552 PRO 0 553 PRO 0 554 GLN 0 555 ASN 0 556 ALA 0 557 ALA 0 558 LEU 0 559 GLN 0 560 LEU 0 561 THR 0 562 ALA 0 563 LYS 0 564 ASP 0 565 PHE 0 566 TYR 0 567 THR 0 568 LEU 0 569 THR 0 570 MET 0 571 THR 0 572 TYR 0 573 ARG 0 574 ARG 0 575 ASP 0 576 SER 0 577 ASP 0 578 ILE 0 579 TYR 0 580 VAL 0 581 PRO 0 582 TYR 0 583 GLY 0 584 TRP 0 585 VAL 0 586 ARG 0 587 LYS 0 588 MET 0 589 GLU 0 590 LYS 0 591 SER 0 592 ILE 0 593 ASN 0 594 LYS 0 595 SER 0 596 SER 0 597 TRP 0 598 ARG 0 599 SER 0 600 PHE 0 601 LEU 0 602 LYS 0 603 GLU 0 604 THR 0 605 ALA 0 606 LEU 0 607 LYS 0 608 LYS 0 609 ARG 0 610 ARG 0 611 LEU 0 612 VAL 0 613 ALA 0 614 ALA 0 615 PHE 0 616 THR 0 617 SER 0 618 ASN 0 619 CYS 0 620 HIS 0 621 PRO 0 622 PRO 0 623 SER 0 624 ALA 0 625 ARG 0 626 GLU 0 627 VAL 0 628 TYR 0 629 ILE 0 630 LYS 0 631 ALA 0 632 LEU 0 633 GLN 0 634 GLN 0 635 HIS 0 636 VAL 0 637 ASN 0 638 VAL 0 639 ASP 0 640 VAL 0 641 TYR 0 642 GLY 0 643 GLN 0 644 CYS 0 645 GLY 0 646 PRO 0 647 LEU 0 648 LYS 0 649 CYS 0 650 PRO 0 651 LYS 0 652 SER 0 653 GLU 0 654 ARG 0 655 GLU 0 656 LYS 0 657 CYS 0 658 LEU 0 659 ASN 0 660 MET 0 661 LEU 0 662 ARG 0 663 GLN 0 664 GLU 0 665 TYR 0 666 LYS 0 667 PHE 0 668 PHE 0 669 LEU 0 670 ALA 0 671 PHE 0 672 GLU 0 673 ASN 0 674 ASN 0 675 VAL 0 676 CYS 0 677 LYS 0 678 ASP 0 679 TYR 0 680 VAL 0 681 THR 0 682 GLU 0 683 LYS 0 684 LEU 0 685 PHE 0 686 ARG 0 687 SER 0 688 LEU 0 689 LEU 0 690 TYR 0 691 ASN 0 692 VAL 0 693 VAL 0 694 PRO 0 695 VAL 0 696 VAL 0 697 LEU 0 698 SER 0 699 ARG 0 700 SER 0 701 ILE 0 702 ALA 0 703 ALA 0 704 PRO 0 705 PHE 0 706 LEU 0 707 PRO 0 708 ASN 0 709 GLY 0 710 SER 0 711 PHE 0 712 ILE 0 713 ALA 0 714 ILE 0 715 ASP 0 716 ASP 0 717 PHE 0 718 ALA 0 719 THR 0 720 ALA 0 721 LYS 0 722 GLU 0 723 LEU 0 724 ALA 0 725 LEU 0 726 TYR 0 727 LEU 0 728 ARG 0 729 GLN 0 730 LEU 0 731 ASP 0 732 ARG 0 733 ASP 0 734 MET 0 735 GLU 0 736 LYS 0 737 TYR 0 738 LEU 0 739 LYS 0 740 TYR 0 741 PHE 0 742 ASP 0 743 TRP 0 744 MET 0 745 LYS 0 746 SER 0 747 HIS 0 748 GLU 0 749 VAL 0 750 ILE 0 751 ASP 0 752 GLU 0 753 PRO 0 754 ASP 0 755 MET 0 756 GLU 0 757 SER 0 758 LEU 0 759 ALA 0 760 PHE 0 761 CYS 0 762 ARG 0 763 LEU 0 764 CYS 0 765 LYS 0 766 VAL 0 767 LEU 0 768 LYS 0 769 ASN 0 770 ALA 0 771 PRO 0 772 LEU 0 773 GLY 0 774 THR 0 775 ALA 0 776 ASP 0 777 ARG 0 778 SER 0 779 LYS 0 780 SER 0 781 ALA 0 782 GLU 0 783 ASP 0 784 ILE 0 785 VAL 0 786 LYS 0 787 TRP 0 788 PHE 0 789 ILE 0 790 LEU 0 791 ASP 0 792 GLY 0 793 ARG 0 794 CYS 0 795 LEU 0 796 ARG 0 797 ASP 0 798 TYR 0 799 GLY 0 800 LYS 0 801 ARG 0 802 PHE 0 803 ILE 0 804 VAL 0 805 LEU 0 806 ILE 0 807 PHE 0 808 VAL 0 809 ILE 0 810 ASN 0 811 GLY 0 812 LYS 0 813 LEU 0 814 SER 0 815 LEU 0 816 LEU 0 817 PHE 0 818 ILE 0 819 SER 0 820 THR 0 821 GLU 0 822 ARG 0 823 ILE 0 824 LYS 0 825 HIS 0 826 TYR 0 827 ARG 0 828 LEU 0 829 LYS 0 830 HIS 0 831 PHE 0 832 LYS 0 833 ILE 0 834 LEU 0 835 MET 0 836 TRP 0 837 THR 0 838 ARG 0 839 PHE 0 840 PHE 0 841 ASP 0 842 TRP 0 843 LYS 0 844 PHE 0 845 ASN 0 846 ASN 0 847 SER 0 848 GLN 0 849 PHE 0 850 ARG 0 851 MET 0 852 CYS 0 853 PRO 0 854 ASN 0 855 VAL 0 856 PRO 0 857 CYS 0 858 GLU 0 859 LEU 0 860 THR 0 861 TYR 0 862 ASP 0 863 ARG 0 864 GLU 0 865 GLU 0 866 TYR 0 867 ILE 0 868 THR 0 869 SER 0 870 LYS 0 871 ALA 0 872 VAL 0 873 VAL 0 874 PHE 0 875 HIS 0 876 PRO 0 877 PHE 0 878 ASN 0 879 ILE 0 880 ASN 0 881 ALA 0 882 ALA 0 883 ASP 0 884 MET 0 885 PRO 0 886 VAL 0 887 GLU 0 888 ARG 0 889 LEU 0 890 PRO 0 891 HIS 0 892 MET 0 893 HIS 0 894 TYR 0 895 ILE 0 896 LEU 0 897 PHE 0 898 LEU 0 899 LYS 0 900 GLU 0 901 PRO 0 902 PRO 0 903 PRO 0 904 ASN 0 905 VAL 0 906 ASN 0 907 LEU 0 908 LEU 0 909 LYS 0 910 THR 0 911 VAL 0 912 LYS 0 913 ASP 0 914 PHE 0 915 PHE 0 916 THR 0 917 LEU 0 918 THR 0 919 MET 0 920 THR 0 921 TYR 0 922 ARG 0 923 ARG 0 924 ASP 0 925 SER 0 926 ASP 0 927 ILE 0 928 TYR 0 929 MET 0 930 PRO 0 931 TYR 0 932 GLY 0 933 TRP 0 934 VAL 0 935 LYS 0 936 LYS 0 937 MET 0 938 GLU 0 939 LYS 0 940 SER 0 941 ILE 0 942 ASN 0 943 ILE 0 944 SER 0 945 SER 0 946 TRP 0 947 THR 0 948 THR 0 949 PHE 0 950 LEU 0 951 ILE 0 952 GLU 0 953 THR 0 954 ALA 0 955 LEU 0 956 LYS 0 957 LYS 0 958 ARG 0 959 ARG 0 960 LEU 0 961 VAL 0 962 ALA 0 963 ALA 0 964 PHE 0 965 ILE 0 966 SER 0 967 ASN 0 968 CYS 0 969 ARG 0 970 PRO 0 971 PRO 0 972 SER 0 973 ALA 0 974 ARG 0 975 ASP 0 976 ILE 0 977 TYR 0 978 ILE 0 979 LYS 0 980 ALA 0 981 LEU 0 982 GLN 0 983 GLN 0 984 HIS 0 985 VAL 0 986 GLU 0 987 VAL 0 988 ASP 0 989 VAL 0 990 TYR 0 991 GLY 0 992 ARG 0 993 CYS 0 994 GLY 0 995 PRO 0 996 LEU 0 997 LYS 0 998 CYS 0 999 PRO 0 1000 LYS 0 1001 SER 0 1002 GLU 0 1003 GLN 0 1004 GLU 0 1005 LYS 0 1006 CYS 0 1007 LEU 0 1008 ASP 0 1009 MET 0 1010 LEU 0 1011 ARG 0 1012 ARG 0 1013 GLU 0 1014 TYR 0 1015 LYS 0 1016 PHE 0 1017 PHE 0 1018 LEU 0 1019 ALA 0 1020 PHE 0 1021 GLU 0 1022 ASN 0 1023 SER 0 1024 VAL 0 1025 CYS 0 1026 LYS 0 1027 ASP 0 1028 TYR 0 1029 VAL 0 1030 THR 0 1031 GLU 0 1032 LYS 0 1033 LEU 0 1034 PHE 0 1035 ARG 0 1036 SER 0 1037 LEU 0 1038 GLN 0 1039 TYR 0 1040 ASN 0 1041 VAL 0 1042 VAL 0 1043 PRO 0 1044 VAL 0 1045 VAL 0 1046 LEU 0 1047 SER 0 1048 ARG 0 1049 SER 0 1050 ILE 0 1051 ALA 0 1052 ALA 0 1053 PRO 0 1054 PHE 0 1055 LEU 0 1056 PRO 0 1057 ASN 0 1058 GLY 0 1059 SER 0 1060 PHE 0 1061 ILE 0 1062 ALA 0 1063 ALA 0 1064 ASP 0 1065 ASP 0 1066 PHE 0 1067 ALA 0 1068 THR 0 1069 ALA 0 1070 LYS 0 1071 GLU 0 1072 LEU 0 1073 ALA 0 1074 LEU 0 1075 TYR 0 1076 LEU 0 1077 ARG 0 1078 GLN 0 1079 LEU 0 1080 ASP 0 1081 HIS 0 1082 ASP 0 1083 MET 0 1084 GLU 0 1085 LYS 0 1086 TYR 0 1087 LEU 0 1088 LYS 0 1089 TYR 0 1090 PHE 0 1091 ASP 0 1092 TRP 0 1093 MET 0 1094 LYS 0 1095 SER 0 1096 HIS 0 1097 GLU 0 1098 VAL 0 1099 MET 0 1100 ASP 0 1101 GLU 0 1102 ARG 0 1103 ASP 0 1104 MET 0 1105 GLN 0 1106 SER 0 1107 LEU 0 1108 ALA 0 1109 PHE 0 1110 CYS 0 1111 ARG 0 1112 LEU 0 1113 CYS 0 1114 LYS 0 1115 VAL 0 1116 LEU 0 1117 MET 0 1118 ASN 0 1119 ALA 0 1120 PRO 0 1121 LEU 0 1122 GLY 0 1123 THR 0 1124 ALA 0 1125 ASP 0 1126 ARG 0 1127 SER 0 1128 LYS 0 1129 SER 0 1130 ALA 0 1131 GLU 0 1132 ASP 0 1133 ILE 0 1134 VAL 0 1135 LYS 0 1136 TRP 0 1137 TYR 0 1138 VAL 0 1139 LEU 0 1140 ASP 0 1141 GLY 0 1142 ARG 0 1143 CYS 0 1144 LEU 0 1145 PRO 0 1146 ASP 0 1147 TYR 0 1148 GLY 0 1149 LYS 0 1150 ARG 0 1151 PHE 0 1152 ILE 0 1153 VAL 0 1154 LEU 0 1155 ILE 0 1156 PHE 0 1157 VAL 0 1158 ILE 0 1159 ASN 0 1160 GLY 0 1161 LYS 0 1162 LEU 0 1163 SER 0 1164 LEU 0 1165 PRO 0 1166 PHE 0 1167 ILE 0 1168 THR 0 1169 THR 0 1170 GLU 0 1171 ARG 0 1172 ILE 0 1173 LYS 0 1174 HIS 0 1175 ASP 0 1176 ARG 0 1177 MET 0 1178 ASN 0 1179 ARG 0 1180 PHE 0 1181 LYS 0 1182 ILE 0 1183 LEU 0 1184 ALA 0 1185 TRP 0 1186 THR 0 1187 PRO 0 1188 PHE 0 1189 PHE 0 1190 GLY 0 1191 ASP 0 1192 PRO 0 1193 PHE 0 1194 ASP 0 1195 ASN 0 1196 SER 0 1197 VAL 0 1198 PHE 0 1199 ARG 0 1200 MET 0 1201 CYS 0 1202 PRO 0 1203 ALA 0 1204 VAL 0 1205 PRO 0 1206 CYS 0 1207 GLU 0 1208 ILE 0 1209 THR 0 1210 ASN 0 1211 ASP 0 1212 ARG 0 1213 LYS 0 1214 GLU 0 1215 TYR 0 1216 ASN 0 1217 THR 0 1218 SER 0 1219 LYS 0 1220 ALA 0 1221 VAL 0 1222 LEU 0 1223 PHE 0 1224 HIS 0 1225 PRO 0 1226 ARG 0 1227 ASP 0 1228 ILE 0 1229 ASN 0 1230 ALA 0 1231 LYS 0 1232 ASP 0 1233 MET 0 1234 PRO 0 1235 GLY 0 1236 LYS 0 1237 ARG 0 1238 LEU 0 1239 SER 0 1240 HIS 0 1241 MET 0 1242 HIS 0 1243 TYR 0 1244 ILE 0 1245 PHE 0 1246 PHE 0 1247 LEU 0 1248 LYS 0 1249 GLU 0 1250 SER 0 1251 PRO 0 1252 HIS 0 1253 HIS 0 1254 VAL 0 1255 ASN 0 1256 LEU 0 1257 LEU 0 1258 LEU 0 1259 THR 0 1260 ALA 0 1261 LYS 0 1262 ASP 0 1263 PHE 0 1264 PHE 0 1265 THR 0 1266 LEU 0 1267 THR 0 1268 MET 0 1269 THR 0 1270 TYR 0 1271 ARG 0 1272 ARG 0 1273 ASP 0 1274 SER 0 1275 ASP 0 1276 ILE 0 1277 TYR 0 1278 MET 0 1279 PRO 0 1280 TYR 0 1281 GLU 0 1282 TRP 0 1283 VAL 0 1284 LYS 0 1285 LYS 0 1286 MET 0 1287 GLU 0 1288 LYS 0 1289 LEU 0 1290 ILE 0 1291 SER 0 1292 LYS 0 1293 LEU 0 1294 TYR 0 1295 TRP 0 1296 HIS 0 1297 ASN 0 1298 PHE 0 1299 LEU 0 1300 VAL 0 1301 GLU 0 1302 ILE 0 1303 ALA 0 1304 LEU 0 1305 LYS 0 1306 LYS 0 1307 ARG 0 1308 PRO 0 1309 LEU 0 1310 VAL 0 1311 ALA 0 1312 ALA 0 1313 PHE 0 1314 ILE 0 1315 SER 0 1316 HIS 0 1317 CYS 0 1318 SER 0 1319 THR # 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 . -0.991 -17.048 -40.671 1.00 45.63 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.641 -17.928 -39.675 1.00 45.63 1 A 1 ATOM 3 C C . MET A 0 1 . -1.936 -17.217 -38.362 1.00 45.63 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.870 -19.221 -39.419 1.00 45.63 1 A 1 ATOM 5 O O . MET A 0 1 . -3.075 -17.282 -37.932 1.00 45.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.044 -20.210 -40.574 1.00 45.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.535 -21.897 -40.167 1.00 45.63 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.137 -21.629 -39.516 1.00 45.63 1 A 1 ATOM 9 N N . GLU A 0 2 . -0.978 -16.522 -37.731 1.00 53.06 2 A 1 ATOM 10 C CA . GLU A 0 2 . -1.217 -15.859 -36.428 1.00 53.06 2 A 1 ATOM 11 C C . GLU A 0 2 . -2.330 -14.797 -36.445 1.00 53.06 2 A 1 ATOM 12 C CB . GLU A 0 2 . 0.081 -15.219 -35.920 1.00 53.06 2 A 1 ATOM 13 O O . GLU A 0 2 . -3.052 -14.660 -35.466 1.00 53.06 2 A 1 ATOM 14 C CG . GLU A 0 2 . 1.059 -16.267 -35.372 1.00 53.06 2 A 1 ATOM 15 C CD . GLU A 0 2 . 2.314 -15.624 -34.767 1.00 53.06 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 2.865 -16.228 -33.821 1.00 53.06 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 2.713 -14.555 -35.279 1.00 53.06 2 A 1 ATOM 18 N N . GLY A 0 3 . -2.540 -14.100 -37.568 1.00 61.97 3 A 1 ATOM 19 C CA . GLY A 0 3 . -3.677 -13.184 -37.739 1.00 61.97 3 A 1 ATOM 20 C C . GLY A 0 3 . -5.016 -13.860 -38.070 1.00 61.97 3 A 1 ATOM 21 O O . GLY A 0 3 . -5.966 -13.161 -38.396 1.00 61.97 3 A 1 ATOM 22 N N . GLY A 0 4 . -5.096 -15.196 -38.078 1.00 67.00 4 A 1 ATOM 23 C CA . GLY A 0 4 . -6.273 -15.947 -38.541 1.00 67.00 4 A 1 ATOM 24 C C . GLY A 0 4 . -6.392 -16.089 -40.066 1.00 67.00 4 A 1 ATOM 25 O O . GLY A 0 4 . -7.310 -16.745 -40.545 1.00 67.00 4 A 1 ATOM 26 N N . PHE A 0 5 . -5.451 -15.530 -40.834 1.00 71.05 5 A 1 ATOM 27 C CA . PHE A 0 5 . -5.399 -15.640 -42.297 1.00 71.05 5 A 1 ATOM 28 C C . PHE A 0 5 . -4.308 -16.625 -42.735 1.00 71.05 5 A 1 ATOM 29 C CB . PHE A 0 5 . -5.202 -14.250 -42.920 1.00 71.05 5 A 1 ATOM 30 O O . PHE A 0 5 . -3.172 -16.567 -42.243 1.00 71.05 5 A 1 ATOM 31 C CG . PHE A 0 5 . -6.290 -13.258 -42.547 1.00 71.05 5 A 1 ATOM 32 C CD1 . PHE A 0 5 . -7.489 -13.210 -43.283 1.00 71.05 5 A 1 ATOM 33 C CD2 . PHE A 0 5 . -6.120 -12.406 -41.440 1.00 71.05 5 A 1 ATOM 34 C CE1 . PHE A 0 5 . -8.513 -12.321 -42.908 1.00 71.05 5 A 1 ATOM 35 C CE2 . PHE A 0 5 . -7.148 -11.527 -41.057 1.00 71.05 5 A 1 ATOM 36 C CZ . PHE A 0 5 . -8.344 -11.483 -41.791 1.00 71.05 5 A 1 ATOM 37 N N . ILE A 0 6 . -4.643 -17.527 -43.658 1.00 76.38 6 A 1 ATOM 38 C CA . ILE A 0 6 . -3.700 -18.425 -44.336 1.00 76.38 6 A 1 ATOM 39 C C . ILE A 0 6 . -3.315 -17.751 -45.657 1.00 76.38 6 A 1 ATOM 40 C CB . ILE A 0 6 . -4.308 -19.835 -44.533 1.00 76.38 6 A 1 ATOM 41 O O . ILE A 0 6 . -4.188 -17.421 -46.456 1.00 76.38 6 A 1 ATOM 42 C CG1 . ILE A 0 6 . -4.714 -20.445 -43.167 1.00 76.38 6 A 1 ATOM 43 C CG2 . ILE A 0 6 . -3.302 -20.747 -45.260 1.00 76.38 6 A 1 ATOM 44 C CD1 . ILE A 0 6 . -5.433 -21.796 -43.265 1.00 76.38 6 A 1 ATOM 45 N N . LEU A 0 7 . -2.021 -17.488 -45.852 1.00 78.39 7 A 1 ATOM 46 C CA . LEU A 0 7 . -1.516 -16.915 -47.100 1.00 78.39 7 A 1 ATOM 47 C C . LEU A 0 7 . -1.513 -18.006 -48.173 1.00 78.39 7 A 1 ATOM 48 C CB . LEU A 0 7 . -0.104 -16.335 -46.901 1.00 78.39 7 A 1 ATOM 49 O O . LEU A 0 7 . -0.944 -19.073 -47.956 1.00 78.39 7 A 1 ATOM 50 C CG . LEU A 0 7 . -0.016 -15.125 -45.955 1.00 78.39 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . 1.451 -14.745 -45.749 1.00 78.39 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . -0.761 -13.903 -46.492 1.00 78.39 7 A 1 ATOM 53 N N . THR A 0 8 . -2.136 -17.715 -49.310 1.00 86.02 8 A 1 ATOM 54 C CA . THR A 0 8 . -2.259 -18.603 -50.475 1.00 86.02 8 A 1 ATOM 55 C C . THR A 0 8 . -1.707 -17.901 -51.720 1.00 86.02 8 A 1 ATOM 56 C CB . THR A 0 8 . -3.725 -19.026 -50.691 1.00 86.02 8 A 1 ATOM 57 O O . THR A 0 8 . -1.358 -16.720 -51.656 1.00 86.02 8 A 1 ATOM 58 C CG2 . THR A 0 8 . -4.283 -19.831 -49.517 1.00 86.02 8 A 1 ATOM 59 O OG1 . THR A 0 8 . -4.558 -17.896 -50.835 1.00 86.02 8 A 1 ATOM 60 N N . LYS A 0 9 . -1.634 -18.614 -52.852 1.00 81.78 9 A 1 ATOM 61 C CA . LYS A 0 9 . -1.066 -18.150 -54.131 1.00 81.78 9 A 1 ATOM 62 C C . LYS A 0 9 . 0.427 -17.811 -54.061 1.00 81.78 9 A 1 ATOM 63 C CB . LYS A 0 9 . -1.886 -16.999 -54.737 1.00 81.78 9 A 1 ATOM 64 O O . LYS A 0 9 . 0.881 -16.845 -54.671 1.00 81.78 9 A 1 ATOM 65 C CG . LYS A 0 9 . -3.378 -17.308 -54.885 1.00 81.78 9 A 1 ATOM 66 C CD . LYS A 0 9 . -4.059 -16.117 -55.561 1.00 81.78 9 A 1 ATOM 67 C CE . LYS A 0 9 . -5.540 -16.419 -55.778 1.00 81.78 9 A 1 ATOM 68 N NZ . LYS A 0 9 . -6.194 -15.320 -56.527 1.00 81.78 9 A 1 ATOM 69 N N . TRP A 0 10 . 1.212 -18.610 -53.339 1.00 85.46 10 A 1 ATOM 70 C CA . TRP A 0 10 . 2.668 -18.469 -53.337 1.00 85.46 10 A 1 ATOM 71 C C . TRP A 0 10 . 3.208 -18.620 -54.762 1.00 85.46 10 A 1 ATOM 72 C CB . TRP A 0 10 . 3.303 -19.491 -52.388 1.00 85.46 10 A 1 ATOM 73 O O . TRP A 0 10 . 2.931 -19.615 -55.427 1.00 85.46 10 A 1 ATOM 74 C CG . TRP A 0 10 . 3.006 -19.237 -50.944 1.00 85.46 10 A 1 ATOM 75 C CD1 . TRP A 0 10 . 2.009 -19.807 -50.233 1.00 85.46 10 A 1 ATOM 76 C CD2 . TRP A 0 10 . 3.673 -18.320 -50.028 1.00 85.46 10 A 1 ATOM 77 C CE2 . TRP A 0 10 . 3.011 -18.384 -48.764 1.00 85.46 10 A 1 ATOM 78 C CE3 . TRP A 0 10 . 4.769 -17.436 -50.141 1.00 85.46 10 A 1 ATOM 79 N NE1 . TRP A 0 10 . 1.986 -19.289 -48.955 1.00 85.46 10 A 1 ATOM 80 C CH2 . TRP A 0 10 . 4.524 -16.752 -47.808 1.00 85.46 10 A 1 ATOM 81 C CZ2 . TRP A 0 10 . 3.427 -17.620 -47.664 1.00 85.46 10 A 1 ATOM 82 C CZ3 . TRP A 0 10 . 5.190 -16.659 -49.044 1.00 85.46 10 A 1 ATOM 83 N N . SER A 0 11 . 3.980 -17.640 -55.228 1.00 81.94 11 A 1 ATOM 84 C CA . SER A 0 11 . 4.621 -17.631 -56.546 1.00 81.94 11 A 1 ATOM 85 C C . SER A 0 11 . 6.124 -17.417 -56.394 1.00 81.94 11 A 1 ATOM 86 C CB . SER A 0 11 . 4.008 -16.548 -57.440 1.00 81.94 11 A 1 ATOM 87 O O . SER A 0 11 . 6.560 -16.593 -55.589 1.00 81.94 11 A 1 ATOM 88 O OG . SER A 0 11 . 4.193 -15.265 -56.871 1.00 81.94 11 A 1 ATOM 89 N N . SER A 0 12 . 6.929 -18.123 -57.184 1.00 81.60 12 A 1 ATOM 90 C CA . SER A 0 12 . 8.380 -17.938 -57.225 1.00 81.60 12 A 1 ATOM 91 C C . SER A 0 12 . 8.895 -18.074 -58.651 1.00 81.60 12 A 1 ATOM 92 C CB . SER A 0 12 . 9.083 -18.955 -56.319 1.00 81.60 12 A 1 ATOM 93 O O . SER A 0 12 . 8.329 -18.821 -59.445 1.00 81.60 12 A 1 ATOM 94 O OG . SER A 0 12 . 10.429 -18.558 -56.121 1.00 81.60 12 A 1 ATOM 95 N N . SER A 0 13 . 10.005 -17.398 -58.947 1.00 80.68 13 A 1 ATOM 96 C CA . SER A 0 13 . 10.774 -17.598 -60.178 1.00 80.68 13 A 1 ATOM 97 C C . SER A 0 13 . 11.643 -18.864 -60.145 1.00 80.68 13 A 1 ATOM 98 C CB . SER A 0 13 . 11.621 -16.354 -60.458 1.00 80.68 13 A 1 ATOM 99 O O . SER A 0 13 . 12.241 -19.211 -61.160 1.00 80.68 13 A 1 ATOM 100 O OG . SER A 0 13 . 12.406 -15.999 -59.328 1.00 80.68 13 A 1 ATOM 101 N N . LYS A 0 14 . 11.720 -19.564 -59.000 1.00 81.84 14 A 1 ATOM 102 C CA . LYS A 0 14 . 12.426 -20.845 -58.837 1.00 81.84 14 A 1 ATOM 103 C C . LYS A 0 14 . 11.493 -21.927 -58.292 1.00 81.84 14 A 1 ATOM 104 C CB . LYS A 0 14 . 13.631 -20.686 -57.900 1.00 81.84 14 A 1 ATOM 105 O O . LYS A 0 14 . 10.952 -21.779 -57.198 1.00 81.84 14 A 1 ATOM 106 C CG . LYS A 0 14 . 14.747 -19.811 -58.487 1.00 81.84 14 A 1 ATOM 107 C CD . LYS A 0 14 . 16.012 -19.949 -57.632 1.00 81.84 14 A 1 ATOM 108 C CE . LYS A 0 14 . 17.177 -19.187 -58.266 1.00 81.84 14 A 1 ATOM 109 N NZ . LYS A 0 14 . 18.468 -19.591 -57.654 1.00 81.84 14 A 1 ATOM 110 N N . THR A 0 15 . 11.378 -23.040 -59.010 1.00 79.07 15 A 1 ATOM 111 C CA . THR A 0 15 . 10.506 -24.178 -58.666 1.00 79.07 15 A 1 ATOM 112 C C . THR A 0 15 . 10.836 -24.787 -57.301 1.00 79.07 15 A 1 ATOM 113 C CB . THR A 0 15 . 10.608 -25.276 -59.739 1.00 79.07 15 A 1 ATOM 114 O O . THR A 0 15 . 9.942 -24.986 -56.488 1.00 79.07 15 A 1 ATOM 115 C CG2 . THR A 0 15 . 9.307 -26.062 -59.861 1.00 79.07 15 A 1 ATOM 116 O OG1 . THR A 0 15 . 10.888 -24.709 -61.001 1.00 79.07 15 A 1 ATOM 117 N N . GLU A 0 16 . 12.124 -24.946 -56.988 1.00 80.59 16 A 1 ATOM 118 C CA . GLU A 0 16 . 12.630 -25.494 -55.713 1.00 80.59 16 A 1 ATOM 119 C C . GLU A 0 16 . 12.085 -24.747 -54.477 1.00 80.59 16 A 1 ATOM 120 C CB . GLU A 0 16 . 14.160 -25.325 -55.710 1.00 80.59 16 A 1 ATOM 121 O O . GLU A 0 16 . 11.905 -25.308 -53.396 1.00 80.59 16 A 1 ATOM 122 C CG . GLU A 0 16 . 14.909 -26.059 -56.841 1.00 80.59 16 A 1 ATOM 123 C CD . GLU A 0 16 . 16.319 -25.490 -57.100 1.00 80.59 16 A 1 ATOM 124 O OE1 . GLU A 0 16 . 16.977 -25.987 -58.037 1.00 80.59 16 A 1 ATOM 125 O OE2 . GLU A 0 16 . 16.705 -24.484 -56.447 1.00 80.59 16 A 1 ATOM 126 N N . ARG A 0 17 . 11.806 -23.443 -54.618 1.00 77.45 17 A 1 ATOM 127 C CA . ARG A 0 17 . 11.256 -22.621 -53.529 1.00 77.45 17 A 1 ATOM 128 C C . ARG A 0 17 . 9.752 -22.817 -53.360 1.00 77.45 17 A 1 ATOM 129 C CB . ARG A 0 17 . 11.593 -21.143 -53.766 1.00 77.45 17 A 1 ATOM 130 O O . ARG A 0 17 . 9.266 -22.716 -52.239 1.00 77.45 17 A 1 ATOM 131 C CG . ARG A 0 17 . 13.100 -20.857 -53.647 1.00 77.45 17 A 1 ATOM 132 C CD . ARG A 0 17 . 13.380 -19.891 -52.491 1.00 77.45 17 A 1 ATOM 133 N NE . ARG A 0 17 . 14.823 -19.626 -52.346 1.00 77.45 17 A 1 ATOM 134 N NH1 . ARG A 0 17 . 14.664 -18.154 -50.592 1.00 77.45 17 A 1 ATOM 135 N NH2 . ARG A 0 17 . 16.672 -18.676 -51.412 1.00 77.45 17 A 1 ATOM 136 C CZ . ARG A 0 17 . 15.377 -18.821 -51.456 1.00 77.45 17 A 1 ATOM 137 N N . LEU A 0 18 . 9.032 -23.099 -54.446 1.00 80.92 18 A 1 ATOM 138 C CA . LEU A 0 18 . 7.595 -23.392 -54.429 1.00 80.92 18 A 1 ATOM 139 C C . LEU A 0 18 . 7.293 -24.748 -53.785 1.00 80.92 18 A 1 ATOM 140 C CB . LEU A 0 18 . 7.059 -23.340 -55.871 1.00 80.92 18 A 1 ATOM 141 O O . LEU A 0 18 . 6.266 -24.890 -53.127 1.00 80.92 18 A 1 ATOM 142 C CG . LEU A 0 18 . 6.676 -21.918 -56.297 1.00 80.92 18 A 1 ATOM 143 C CD1 . LEU A 0 18 . 6.801 -21.742 -57.810 1.00 80.92 18 A 1 ATOM 144 C CD2 . LEU A 0 18 . 5.238 -21.623 -55.893 1.00 80.92 18 A 1 ATOM 145 N N . GLU A 0 19 . 8.204 -25.715 -53.909 1.00 82.69 19 A 1 ATOM 146 C CA . GLU A 0 19 . 8.054 -27.059 -53.335 1.00 82.69 19 A 1 ATOM 147 C C . GLU A 0 19 . 7.923 -27.066 -51.804 1.00 82.69 19 A 1 ATOM 148 C CB . GLU A 0 19 . 9.233 -27.935 -53.772 1.00 82.69 19 A 1 ATOM 149 O O . GLU A 0 19 . 7.292 -27.961 -51.247 1.00 82.69 19 A 1 ATOM 150 C CG . GLU A 0 19 . 9.126 -28.301 -55.260 1.00 82.69 19 A 1 ATOM 151 C CD . GLU A 0 19 . 10.348 -29.066 -55.785 1.00 82.69 19 A 1 ATOM 152 O OE1 . GLU A 0 19 . 10.363 -29.317 -57.010 1.00 82.69 19 A 1 ATOM 153 O OE2 . GLU A 0 19 . 11.265 -29.351 -54.984 1.00 82.69 19 A 1 ATOM 154 N N . HIS A 0 20 . 8.437 -26.034 -51.127 1.00 83.41 20 A 1 ATOM 155 C CA . HIS A 0 20 . 8.333 -25.873 -49.673 1.00 83.41 20 A 1 ATOM 156 C C . HIS A 0 20 . 6.927 -25.470 -49.192 1.00 83.41 20 A 1 ATOM 157 C CB . HIS A 0 20 . 9.376 -24.846 -49.212 1.00 83.41 20 A 1 ATOM 158 O O . HIS A 0 20 . 6.662 -25.508 -47.990 1.00 83.41 20 A 1 ATOM 159 C CG . HIS A 0 20 . 10.797 -25.347 -49.295 1.00 83.41 20 A 1 ATOM 160 C CD2 . HIS A 0 20 . 11.558 -25.763 -48.236 1.00 83.41 20 A 1 ATOM 161 N ND1 . HIS A 0 20 . 11.571 -25.493 -50.429 1.00 83.41 20 A 1 ATOM 162 C CE1 . HIS A 0 20 . 12.759 -25.990 -50.055 1.00 83.41 20 A 1 ATOM 163 N NE2 . HIS A 0 20 . 12.810 -26.148 -48.722 1.00 83.41 20 A 1 ATOM 164 N N . PHE A 0 21 . 6.029 -25.083 -50.102 1.00 83.91 21 A 1 ATOM 165 C CA . PHE A 0 21 . 4.641 -24.740 -49.793 1.00 83.91 21 A 1 ATOM 166 C C . PHE A 0 21 . 3.699 -25.877 -50.227 1.00 83.91 21 A 1 ATOM 167 C CB . PHE A 0 21 . 4.281 -23.400 -50.448 1.00 83.91 21 A 1 ATOM 168 O O . PHE A 0 21 . 3.968 -26.512 -51.251 1.00 83.91 21 A 1 ATOM 169 C CG . PHE A 0 21 . 5.147 -22.249 -49.968 1.00 83.91 21 A 1 ATOM 170 C CD1 . PHE A 0 21 . 4.839 -21.588 -48.765 1.00 83.91 21 A 1 ATOM 171 C CD2 . PHE A 0 21 . 6.285 -21.865 -50.701 1.00 83.91 21 A 1 ATOM 172 C CE1 . PHE A 0 21 . 5.659 -20.542 -48.304 1.00 83.91 21 A 1 ATOM 173 C CE2 . PHE A 0 21 . 7.104 -20.819 -50.242 1.00 83.91 21 A 1 ATOM 174 C CZ . PHE A 0 21 . 6.788 -20.153 -49.045 1.00 83.91 21 A 1 ATOM 175 N N . PRO A 0 22 . 2.598 -26.156 -49.502 1.00 86.31 22 A 1 ATOM 176 C CA . PRO A 0 22 . 1.589 -27.136 -49.919 1.00 86.31 22 A 1 ATOM 177 C C . PRO A 0 22 . 1.039 -26.820 -51.315 1.00 86.31 22 A 1 ATOM 178 C CB . PRO A 0 22 . 0.473 -27.053 -48.869 1.00 86.31 22 A 1 ATOM 179 O O . PRO A 0 22 . 0.833 -25.651 -51.625 1.00 86.31 22 A 1 ATOM 180 C CG . PRO A 0 22 . 1.165 -26.467 -47.641 1.00 86.31 22 A 1 ATOM 181 C CD . PRO A 0 22 . 2.209 -25.535 -48.245 1.00 86.31 22 A 1 ATOM 182 N N . GLU A 0 23 . 0.771 -27.833 -52.151 1.00 83.52 23 A 1 ATOM 183 C CA . GLU A 0 23 . 0.256 -27.624 -53.521 1.00 83.52 23 A 1 ATOM 184 C C . GLU A 0 23 . -1.002 -26.752 -53.570 1.00 83.52 23 A 1 ATOM 185 C CB . GLU A 0 23 . -0.053 -28.964 -54.208 1.00 83.52 23 A 1 ATOM 186 O O . GLU A 0 23 . -1.118 -25.906 -54.450 1.00 83.52 23 A 1 ATOM 187 C CG . GLU A 0 23 . 1.145 -29.470 -55.016 1.00 83.52 23 A 1 ATOM 188 C CD . GLU A 0 23 . 0.822 -30.723 -55.842 1.00 83.52 23 A 1 ATOM 189 O OE1 . GLU A 0 23 . 1.565 -30.934 -56.826 1.00 83.52 23 A 1 ATOM 190 O OE2 . GLU A 0 23 . -0.106 -31.466 -55.455 1.00 83.52 23 A 1 ATOM 191 N N . THR A 0 24 . -1.892 -26.895 -52.587 1.00 84.49 24 A 1 ATOM 192 C CA . THR A 0 24 . -3.128 -26.105 -52.463 1.00 84.49 24 A 1 ATOM 193 C C . THR A 0 24 . -2.892 -24.608 -52.274 1.00 84.49 24 A 1 ATOM 194 C CB . THR A 0 24 . -3.953 -26.600 -51.267 1.00 84.49 24 A 1 ATOM 195 O O . THR A 0 24 . -3.794 -23.813 -52.526 1.00 84.49 24 A 1 ATOM 196 C CG2 . THR A 0 24 . -4.454 -28.030 -51.491 1.00 84.49 24 A 1 ATOM 197 O OG1 . THR A 0 24 . -3.177 -26.597 -50.082 1.00 84.49 24 A 1 ATOM 198 N N . ASP A 0 25 . -1.697 -24.220 -51.826 1.00 86.64 25 A 1 ATOM 199 C CA . ASP A 0 25 . -1.357 -22.839 -51.492 1.00 86.64 25 A 1 ATOM 200 C C . ASP A 0 25 . -0.487 -22.183 -52.575 1.00 86.64 25 A 1 ATOM 201 C CB . ASP A 0 25 . -0.665 -22.785 -50.118 1.00 86.64 25 A 1 ATOM 202 O O . ASP A 0 25 . -0.174 -20.993 -52.472 1.00 86.64 25 A 1 ATOM 203 C CG . ASP A 0 25 . -1.472 -23.378 -48.955 1.00 86.64 25 A 1 ATOM 204 O OD1 . ASP A 0 25 . -2.698 -23.594 -49.100 1.00 86.64 25 A 1 ATOM 205 O OD2 . ASP A 0 25 . -0.841 -23.604 -47.898 1.00 86.64 25 A 1 ATOM 206 N N . ARG A 0 26 . -0.079 -22.931 -53.608 1.00 86.65 26 A 1 ATOM 207 C CA . ARG A 0 26 . 0.757 -22.438 -54.712 1.00 86.65 26 A 1 ATOM 208 C C . ARG A 0 26 . -0.085 -21.678 -55.742 1.00 86.65 26 A 1 ATOM 209 C CB . ARG A 0 26 . 1.523 -23.605 -55.364 1.00 86.65 26 A 1 ATOM 210 O O . ARG A 0 26 . -1.285 -21.885 -55.875 1.00 86.65 26 A 1 ATOM 211 C CG . ARG A 0 26 . 2.479 -24.320 -54.394 1.00 86.65 26 A 1 ATOM 212 C CD . ARG A 0 26 . 3.139 -25.536 -55.058 1.00 86.65 26 A 1 ATOM 213 N NE . ARG A 0 26 . 3.787 -26.414 -54.066 1.00 86.65 26 A 1 ATOM 214 N NH1 . ARG A 0 26 . 4.248 -28.211 -55.422 1.00 86.65 26 A 1 ATOM 215 N NH2 . ARG A 0 26 . 4.766 -28.288 -53.253 1.00 86.65 26 A 1 ATOM 216 C CZ . ARG A 0 26 . 4.264 -27.629 -54.256 1.00 86.65 26 A 1 ATOM 217 N N . SER A 0 27 . 0.554 -20.763 -56.462 1.00 78.31 27 A 1 ATOM 218 C CA . SER A 0 27 . 0.017 -20.155 -57.683 1.00 78.31 27 A 1 ATOM 219 C C . SER A 0 27 . 0.063 -21.153 -58.847 1.00 78.31 27 A 1 ATOM 220 C CB . SER A 0 27 . 0.850 -18.912 -58.015 1.00 78.31 27 A 1 ATOM 221 O O . SER A 0 27 . 0.959 -21.998 -58.894 1.00 78.31 27 A 1 ATOM 222 O OG . SER A 0 27 . 0.459 -18.307 -59.231 1.00 78.31 27 A 1 ATOM 223 N N . ASP A 0 28 . -0.836 -21.000 -59.823 1.00 73.22 28 A 1 ATOM 224 C CA . ASP A 0 28 . -0.801 -21.750 -61.082 1.00 73.22 28 A 1 ATOM 225 C C . ASP A 0 28 . 0.452 -21.357 -61.890 1.00 73.22 28 A 1 ATOM 226 C CB . ASP A 0 28 . -2.088 -21.507 -61.897 1.00 73.22 28 A 1 ATOM 227 O O . ASP A 0 28 . 0.474 -20.351 -62.598 1.00 73.22 28 A 1 ATOM 228 C CG . ASP A 0 28 . -3.359 -22.063 -61.244 1.00 73.22 28 A 1 ATOM 229 O OD1 . ASP A 0 28 . -3.267 -23.134 -60.608 1.00 73.22 28 A 1 ATOM 230 O OD2 . ASP A 0 28 . -4.411 -21.399 -61.387 1.00 73.22 28 A 1 ATOM 231 N N . GLY A 0 29 . 1.528 -22.132 -61.754 1.00 65.22 29 A 1 ATOM 232 C CA . GLY A 0 29 . 2.746 -21.993 -62.556 1.00 65.22 29 A 1 ATOM 233 C C . GLY A 0 29 . 3.846 -21.085 -61.984 1.00 65.22 29 A 1 ATOM 234 O O . GLY A 0 29 . 3.681 -20.349 -61.010 1.00 65.22 29 A 1 ATOM 235 N N . ILE A 0 30 . 5.027 -21.179 -62.604 1.00 69.44 30 A 1 ATOM 236 C CA . ILE A 0 30 . 6.221 -20.387 -62.274 1.00 69.44 30 A 1 ATOM 237 C C . ILE A 0 30 . 6.046 -18.973 -62.837 1.00 69.44 30 A 1 ATOM 238 C CB . ILE A 0 30 . 7.494 -21.069 -62.832 1.00 69.44 30 A 1 ATOM 239 O O . ILE A 0 30 . 5.804 -18.803 -64.031 1.00 69.44 30 A 1 ATOM 240 C CG1 . ILE A 0 30 . 7.695 -22.460 -62.186 1.00 69.44 30 A 1 ATOM 241 C CG2 . ILE A 0 30 . 8.755 -20.205 -62.622 1.00 69.44 30 A 1 ATOM 242 C CD1 . ILE A 0 30 . 8.766 -23.302 -62.888 1.00 69.44 30 A 1 ATOM 243 N N . VAL A 0 31 . 6.226 -17.955 -61.992 1.00 66.70 31 A 1 ATOM 244 C CA . VAL A 0 31 . 6.089 -16.541 -62.376 1.00 66.70 31 A 1 ATOM 245 C C . VAL A 0 31 . 7.470 -15.891 -62.418 1.00 66.70 31 A 1 ATOM 246 C CB . VAL A 0 31 . 5.120 -15.786 -61.443 1.00 66.70 31 A 1 ATOM 247 O O . VAL A 0 31 . 8.232 -15.951 -61.450 1.00 66.70 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . 4.878 -14.355 -61.944 1.00 66.70 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . 3.756 -16.486 -61.352 1.00 66.70 31 A 1 ATOM 250 N N . ASN A 0 32 . 7.814 -15.254 -63.540 1.00 70.10 32 A 1 ATOM 251 C CA . ASN A 0 32 . 9.082 -14.540 -63.691 1.00 70.10 32 A 1 ATOM 252 C C . ASN A 0 32 . 9.037 -13.200 -62.935 1.00 70.10 32 A 1 ATOM 253 C CB . ASN A 0 32 . 9.426 -14.401 -65.185 1.00 70.10 32 A 1 ATOM 254 O O . ASN A 0 32 . 8.671 -12.166 -63.487 1.00 70.10 32 A 1 ATOM 255 C CG . ASN A 0 32 . 10.888 -14.055 -65.420 1.00 70.10 32 A 1 ATOM 256 N ND2 . ASN A 0 32 . 11.358 -14.184 -66.639 1.00 70.10 32 A 1 ATOM 257 O OD1 . ASN A 0 32 . 11.656 -13.726 -64.530 1.00 70.10 32 A 1 ATOM 258 N N . LEU A 0 33 . 9.379 -13.233 -61.647 1.00 64.24 33 A 1 ATOM 259 C CA . LEU A 0 33 . 9.366 -12.072 -60.756 1.00 64.24 33 A 1 ATOM 260 C C . LEU A 0 33 . 10.584 -11.169 -61.011 1.00 64.24 33 A 1 ATOM 261 C CB . LEU A 0 33 . 9.308 -12.561 -59.295 1.00 64.24 33 A 1 ATOM 262 O O . LEU A 0 33 . 11.613 -11.288 -60.343 1.00 64.24 33 A 1 ATOM 263 C CG . LEU A 0 33 . 8.005 -13.283 -58.904 1.00 64.24 33 A 1 ATOM 264 C CD1 . LEU A 0 33 . 8.200 -13.975 -57.556 1.00 64.24 33 A 1 ATOM 265 C CD2 . LEU A 0 33 . 6.823 -12.321 -58.790 1.00 64.24 33 A 1 ATOM 266 N N . ARG A 0 34 . 10.477 -10.248 -61.973 1.00 65.94 34 A 1 ATOM 267 C CA . ARG A 0 34 . 11.427 -9.135 -62.112 1.00 65.94 34 A 1 ATOM 268 C C . ARG A 0 34 . 10.913 -7.934 -61.323 1.00 65.94 34 A 1 ATOM 269 C CB . ARG A 0 34 . 11.652 -8.772 -63.587 1.00 65.94 34 A 1 ATOM 270 O O . ARG A 0 34 . 9.921 -7.331 -61.711 1.00 65.94 34 A 1 ATOM 271 C CG . ARG A 0 34 . 12.280 -9.912 -64.399 1.00 65.94 34 A 1 ATOM 272 C CD . ARG A 0 34 . 12.722 -9.371 -65.762 1.00 65.94 34 A 1 ATOM 273 N NE . ARG A 0 34 . 12.997 -10.461 -66.715 1.00 65.94 34 A 1 ATOM 274 N NH1 . ARG A 0 34 . 14.239 -9.227 -68.197 1.00 65.94 34 A 1 ATOM 275 N NH2 . ARG A 0 34 . 13.705 -11.334 -68.696 1.00 65.94 34 A 1 ATOM 276 C CZ . ARG A 0 34 . 13.647 -10.338 -67.858 1.00 65.94 34 A 1 ATOM 277 N N . LEU A 0 35 . 11.614 -7.551 -60.249 1.00 61.90 35 A 1 ATOM 278 C CA . LEU A 0 35 . 11.280 -6.370 -59.425 1.00 61.90 35 A 1 ATOM 279 C C . LEU A 0 35 . 11.155 -5.070 -60.245 1.00 61.90 35 A 1 ATOM 280 C CB . LEU A 0 35 . 12.347 -6.184 -58.325 1.00 61.90 35 A 1 ATOM 281 O O . LEU A 0 35 . 10.451 -4.151 -59.832 1.00 61.90 35 A 1 ATOM 282 C CG . LEU A 0 35 . 12.213 -7.122 -57.109 1.00 61.90 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . 13.518 -7.127 -56.313 1.00 61.90 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . 11.115 -6.678 -56.143 1.00 61.90 35 A 1 ATOM 285 N N . SER A 0 36 . 11.828 -4.983 -61.398 1.00 61.71 36 A 1 ATOM 286 C CA . SER A 0 36 . 11.749 -3.835 -62.308 1.00 61.71 36 A 1 ATOM 287 C C . SER A 0 36 . 10.374 -3.662 -62.955 1.00 61.71 36 A 1 ATOM 288 C CB . SER A 0 36 . 12.808 -3.971 -63.408 1.00 61.71 36 A 1 ATOM 289 O O . SER A 0 36 . 9.990 -2.526 -63.230 1.00 61.71 36 A 1 ATOM 290 O OG . SER A 0 36 . 12.693 -5.211 -64.085 1.00 61.71 36 A 1 ATOM 291 N N . ASP A 0 37 . 9.634 -4.758 -63.143 1.00 63.44 37 A 1 ATOM 292 C CA . ASP A 0 37 . 8.430 -4.808 -63.981 1.00 63.44 37 A 1 ATOM 293 C C . ASP A 0 37 . 7.144 -4.898 -63.141 1.00 63.44 37 A 1 ATOM 294 C CB . ASP A 0 37 . 8.545 -5.966 -64.997 1.00 63.44 37 A 1 ATOM 295 O O . ASP A 0 37 . 6.060 -5.089 -63.689 1.00 63.44 37 A 1 ATOM 296 C CG . ASP A 0 37 . 9.812 -5.934 -65.870 1.00 63.44 37 A 1 ATOM 297 O OD1 . ASP A 0 37 . 10.495 -4.884 -65.933 1.00 63.44 37 A 1 ATOM 298 O OD2 . ASP A 0 37 . 10.178 -7.004 -66.408 1.00 63.44 37 A 1 ATOM 299 N N . ILE A 0 38 . 7.244 -4.770 -61.810 1.00 66.16 38 A 1 ATOM 300 C CA . ILE A 0 38 . 6.096 -4.914 -60.908 1.00 66.16 38 A 1 ATOM 301 C C . ILE A 0 38 . 5.177 -3.684 -61.031 1.00 66.16 38 A 1 ATOM 302 C CB . ILE A 0 38 . 6.520 -5.176 -59.449 1.00 66.16 38 A 1 ATOM 303 O O . ILE A 0 38 . 5.608 -2.568 -60.713 1.00 66.16 38 A 1 ATOM 304 C CG1 . ILE A 0 38 . 7.410 -6.434 -59.377 1.00 66.16 38 A 1 ATOM 305 C CG2 . ILE A 0 38 . 5.274 -5.356 -58.562 1.00 66.16 38 A 1 ATOM 306 C CD1 . ILE A 0 38 . 7.845 -6.808 -57.959 1.00 66.16 38 A 1 ATOM 307 N N . PRO A 0 39 . 3.917 -3.859 -61.473 1.00 69.49 39 A 1 ATOM 308 C CA . PRO A 0 39 . 2.942 -2.777 -61.545 1.00 69.49 39 A 1 ATOM 309 C C . PRO A 0 39 . 2.511 -2.310 -60.144 1.00 69.49 39 A 1 ATOM 310 C CB . PRO A 0 39 . 1.779 -3.342 -62.368 1.00 69.49 39 A 1 ATOM 311 O O . PRO A 0 39 . 2.621 -3.039 -59.162 1.00 69.49 39 A 1 ATOM 312 C CG . PRO A 0 39 . 1.827 -4.841 -62.078 1.00 69.49 39 A 1 ATOM 313 C CD . PRO A 0 39 . 3.314 -5.118 -61.896 1.00 69.49 39 A 1 ATOM 314 N N . LEU A 0 40 . 1.989 -1.082 -60.048 1.00 74.64 40 A 1 ATOM 315 C CA . LEU A 0 40 . 1.313 -0.605 -58.835 1.00 74.64 40 A 1 ATOM 316 C C . LEU A 0 40 . 0.057 -1.453 -58.597 1.00 74.64 40 A 1 ATOM 317 C CB . LEU A 0 40 . 0.929 0.879 -59.005 1.00 74.64 40 A 1 ATOM 318 O O . LEU A 0 40 . -0.839 -1.465 -59.441 1.00 74.64 40 A 1 ATOM 319 C CG . LEU A 0 40 . 2.097 1.859 -58.819 1.00 74.64 40 A 1 ATOM 320 C CD1 . LEU A 0 40 . 1.787 3.203 -59.479 1.00 74.64 40 A 1 ATOM 321 C CD2 . LEU A 0 40 . 2.372 2.136 -57.343 1.00 74.64 40 A 1 ATOM 322 N N . GLU A 0 41 . -0.025 -2.131 -57.454 1.00 76.64 41 A 1 ATOM 323 C CA . GLU A 0 41 . -1.185 -2.961 -57.118 1.00 76.64 41 A 1 ATOM 324 C C . GLU A 0 41 . -2.225 -2.183 -56.320 1.00 76.64 41 A 1 ATOM 325 C CB . GLU A 0 41 . -0.788 -4.225 -56.353 1.00 76.64 41 A 1 ATOM 326 O O . GLU A 0 41 . -1.894 -1.435 -55.403 1.00 76.64 41 A 1 ATOM 327 C CG . GLU A 0 41 . -0.224 -5.309 -57.281 1.00 76.64 41 A 1 ATOM 328 C CD . GLU A 0 41 . -0.235 -6.692 -56.615 1.00 76.64 41 A 1 ATOM 329 O OE1 . GLU A 0 41 . -0.202 -7.692 -57.364 1.00 76.64 41 A 1 ATOM 330 O OE2 . GLU A 0 41 . -0.269 -6.746 -55.362 1.00 76.64 41 A 1 ATOM 331 N N . ASN A 0 42 . -3.505 -2.384 -56.634 1.00 77.45 42 A 1 ATOM 332 C CA . ASN A 0 42 . -4.584 -1.823 -55.834 1.00 77.45 42 A 1 ATOM 333 C C . ASN A 0 42 . -4.818 -2.689 -54.588 1.00 77.45 42 A 1 ATOM 334 C CB . ASN A 0 42 . -5.840 -1.647 -56.696 1.00 77.45 42 A 1 ATOM 335 O O . ASN A 0 42 . -5.245 -3.838 -54.690 1.00 77.45 42 A 1 ATOM 336 C CG . ASN A 0 42 . -6.873 -0.751 -56.028 1.00 77.45 42 A 1 ATOM 337 N ND2 . ASN A 0 42 . -7.484 0.131 -56.785 1.00 77.45 42 A 1 ATOM 338 O OD1 . ASN A 0 42 . -7.155 -0.814 -54.840 1.00 77.45 42 A 1 ATOM 339 N N . VAL A 0 43 . -4.571 -2.118 -53.415 1.00 73.59 43 A 1 ATOM 340 C CA . VAL A 0 43 . -4.828 -2.722 -52.111 1.00 73.59 43 A 1 ATOM 341 C C . VAL A 0 43 . -5.768 -1.798 -51.346 1.00 73.59 43 A 1 ATOM 342 C CB . VAL A 0 43 . -3.515 -2.984 -51.348 1.00 73.59 43 A 1 ATOM 343 O O . VAL A 0 43 . -5.376 -0.725 -50.891 1.00 73.59 43 A 1 ATOM 344 C CG1 . VAL A 0 43 . -3.804 -3.716 -50.030 1.00 73.59 43 A 1 ATOM 345 C CG2 . VAL A 0 43 . -2.543 -3.845 -52.165 1.00 73.59 43 A 1 ATOM 346 N N . LEU A 0 44 . -7.027 -2.222 -51.201 1.00 73.55 44 A 1 ATOM 347 C CA . LEU A 0 44 . -8.058 -1.519 -50.423 1.00 73.55 44 A 1 ATOM 348 C C . LEU A 0 44 . -8.298 -0.060 -50.871 1.00 73.55 44 A 1 ATOM 349 C CB . LEU A 0 44 . -7.749 -1.645 -48.913 1.00 73.55 44 A 1 ATOM 350 O O . LEU A 0 44 . -8.574 0.809 -50.046 1.00 73.55 44 A 1 ATOM 351 C CG . LEU A 0 44 . -7.624 -3.083 -48.380 1.00 73.55 44 A 1 ATOM 352 C CD1 . LEU A 0 44 . -7.105 -3.055 -46.943 1.00 73.55 44 A 1 ATOM 353 C CD2 . LEU A 0 44 . -8.972 -3.808 -48.394 1.00 73.55 44 A 1 ATOM 354 N N . GLY A 0 45 . -8.198 0.218 -52.176 1.00 71.42 45 A 1 ATOM 355 C CA . GLY A 0 45 . -8.390 1.562 -52.736 1.00 71.42 45 A 1 ATOM 356 C C . GLY A 0 45 . -7.130 2.435 -52.742 1.00 71.42 45 A 1 ATOM 357 O O . GLY A 0 45 . -7.186 3.575 -53.198 1.00 71.42 45 A 1 ATOM 358 N N . LEU A 0 46 . -5.994 1.908 -52.279 1.00 77.91 46 A 1 ATOM 359 C CA . LEU A 0 46 . -4.670 2.520 -52.391 1.00 77.91 46 A 1 ATOM 360 C C . LEU A 0 46 . -3.838 1.764 -53.434 1.00 77.91 46 A 1 ATOM 361 C CB . LEU A 0 46 . -3.985 2.521 -51.011 1.00 77.91 46 A 1 ATOM 362 O O . LEU A 0 46 . -4.016 0.573 -53.636 1.00 77.91 46 A 1 ATOM 363 C CG . LEU A 0 46 . -4.743 3.293 -49.914 1.00 77.91 46 A 1 ATOM 364 C CD1 . LEU A 0 46 . -4.049 3.100 -48.566 1.00 77.91 46 A 1 ATOM 365 C CD2 . LEU A 0 46 . -4.795 4.793 -50.202 1.00 77.91 46 A 1 ATOM 366 N N . LEU A 0 47 . -2.908 2.445 -54.090 1.00 83.01 47 A 1 ATOM 367 C CA . LEU A 0 47 . -1.910 1.873 -54.990 1.00 83.01 47 A 1 ATOM 368 C C . LEU A 0 47 . -0.627 1.561 -54.206 1.00 83.01 47 A 1 ATOM 369 C CB . LEU A 0 47 . -1.636 2.879 -56.122 1.00 83.01 47 A 1 ATOM 370 O O . LEU A 0 47 . 0.093 2.475 -53.819 1.00 83.01 47 A 1 ATOM 371 C CG . LEU A 0 47 . -2.811 3.132 -57.079 1.00 83.01 47 A 1 ATOM 372 C CD1 . LEU A 0 47 . -2.453 4.291 -58.011 1.00 83.01 47 A 1 ATOM 373 C CD2 . LEU A 0 47 . -3.133 1.903 -57.931 1.00 83.01 47 A 1 ATOM 374 N N . TRP A 0 48 . -0.308 0.298 -53.965 1.00 82.59 48 A 1 ATOM 375 C CA . TRP A 0 48 . 0.924 -0.118 -53.295 1.00 82.59 48 A 1 ATOM 376 C C . TRP A 0 48 . 2.087 -0.224 -54.290 1.00 82.59 48 A 1 ATOM 377 C CB . TRP A 0 48 . 0.664 -1.432 -52.559 1.00 82.59 48 A 1 ATOM 378 O O . TRP A 0 48 . 2.028 -0.960 -55.276 1.00 82.59 48 A 1 ATOM 379 C CG . TRP A 0 48 . 1.808 -2.018 -51.785 1.00 82.59 48 A 1 ATOM 380 C CD1 . TRP A 0 48 . 2.763 -1.354 -51.084 1.00 82.59 48 A 1 ATOM 381 C CD2 . TRP A 0 48 . 2.082 -3.434 -51.577 1.00 82.59 48 A 1 ATOM 382 C CE2 . TRP A 0 48 . 3.236 -3.555 -50.748 1.00 82.59 48 A 1 ATOM 383 C CE3 . TRP A 0 48 . 1.456 -4.630 -51.994 1.00 82.59 48 A 1 ATOM 384 N NE1 . TRP A 0 48 . 3.609 -2.261 -50.464 1.00 82.59 48 A 1 ATOM 385 C CH2 . TRP A 0 48 . 3.111 -5.968 -50.793 1.00 82.59 48 A 1 ATOM 386 C CZ2 . TRP A 0 48 . 3.752 -4.795 -50.357 1.00 82.59 48 A 1 ATOM 387 C CZ3 . TRP A 0 48 . 1.966 -5.883 -51.606 1.00 82.59 48 A 1 ATOM 388 N N . ASP A 0 49 . 3.158 0.527 -54.031 1.00 80.82 49 A 1 ATOM 389 C CA . ASP A 0 49 . 4.431 0.449 -54.746 1.00 80.82 49 A 1 ATOM 390 C C . ASP A 0 49 . 5.378 -0.505 -54.016 1.00 80.82 49 A 1 ATOM 391 C CB . ASP A 0 49 . 5.042 1.850 -54.893 1.00 80.82 49 A 1 ATOM 392 O O . ASP A 0 49 . 6.161 -0.093 -53.151 1.00 80.82 49 A 1 ATOM 393 C CG . ASP A 0 49 . 6.268 1.900 -55.822 1.00 80.82 49 A 1 ATOM 394 O OD1 . ASP A 0 49 . 6.802 0.850 -56.255 1.00 80.82 49 A 1 ATOM 395 O OD2 . ASP A 0 49 . 6.672 3.042 -56.144 1.00 80.82 49 A 1 ATOM 396 N N . GLN A 0 50 . 5.322 -1.779 -54.402 1.00 73.00 50 A 1 ATOM 397 C CA . GLN A 0 50 . 6.090 -2.865 -53.789 1.00 73.00 50 A 1 ATOM 398 C C . GLN A 0 50 . 7.614 -2.643 -53.833 1.00 73.00 50 A 1 ATOM 399 C CB . GLN A 0 50 . 5.746 -4.185 -54.498 1.00 73.00 50 A 1 ATOM 400 O O . GLN A 0 50 . 8.331 -3.165 -52.985 1.00 73.00 50 A 1 ATOM 401 C CG . GLN A 0 50 . 4.276 -4.617 -54.340 1.00 73.00 50 A 1 ATOM 402 C CD . GLN A 0 50 . 3.978 -5.969 -54.991 1.00 73.00 50 A 1 ATOM 403 N NE2 . GLN A 0 50 . 2.734 -6.389 -55.053 1.00 73.00 50 A 1 ATOM 404 O OE1 . GLN A 0 50 . 4.864 -6.671 -55.456 1.00 73.00 50 A 1 ATOM 405 N N . ARG A 0 51 . 8.138 -1.842 -54.776 1.00 71.83 51 A 1 ATOM 406 C CA . ARG A 0 51 . 9.590 -1.578 -54.887 1.00 71.83 51 A 1 ATOM 407 C C . ARG A 0 51 . 10.119 -0.722 -53.742 1.00 71.83 51 A 1 ATOM 408 C CB . ARG A 0 51 . 9.901 -0.865 -56.207 1.00 71.83 51 A 1 ATOM 409 O O . ARG A 0 51 . 11.258 -0.882 -53.322 1.00 71.83 51 A 1 ATOM 410 C CG . ARG A 0 51 . 9.594 -1.732 -57.435 1.00 71.83 51 A 1 ATOM 411 C CD . ARG A 0 51 . 9.746 -0.925 -58.724 1.00 71.83 51 A 1 ATOM 412 N NE . ARG A 0 51 . 8.743 0.153 -58.789 1.00 71.83 51 A 1 ATOM 413 N NH1 . ARG A 0 51 . 9.199 0.851 -60.926 1.00 71.83 51 A 1 ATOM 414 N NH2 . ARG A 0 51 . 7.542 1.800 -59.743 1.00 71.83 51 A 1 ATOM 415 C CZ . ARG A 0 51 . 8.504 0.929 -59.822 1.00 71.83 51 A 1 ATOM 416 N N . SER A 0 52 . 9.297 0.221 -53.292 1.00 78.48 52 A 1 ATOM 417 C CA . SER A 0 52 . 9.629 1.165 -52.217 1.00 78.48 52 A 1 ATOM 418 C C . SER A 0 52 . 8.977 0.814 -50.883 1.00 78.48 52 A 1 ATOM 419 C CB . SER A 0 52 . 9.231 2.580 -52.639 1.00 78.48 52 A 1 ATOM 420 O O . SER A 0 52 . 9.242 1.488 -49.893 1.00 78.48 52 A 1 ATOM 421 O OG . SER A 0 52 . 7.832 2.668 -52.844 1.00 78.48 52 A 1 ATOM 422 N N . ASP A 0 53 . 8.100 -0.190 -50.891 1.00 77.76 53 A 1 ATOM 423 C CA . ASP A 0 53 . 7.163 -0.499 -49.816 1.00 77.76 53 A 1 ATOM 424 C C . ASP A 0 53 . 6.378 0.738 -49.339 1.00 77.76 53 A 1 ATOM 425 C CB . ASP A 0 53 . 7.865 -1.292 -48.706 1.00 77.76 53 A 1 ATOM 426 O O . ASP A 0 53 . 6.363 1.102 -48.163 1.00 77.76 53 A 1 ATOM 427 C CG . ASP A 0 53 . 6.856 -1.984 -47.787 1.00 77.76 53 A 1 ATOM 428 O OD1 . ASP A 0 53 . 5.722 -2.250 -48.264 1.00 77.76 53 A 1 ATOM 429 O OD2 . ASP A 0 53 . 7.246 -2.288 -46.636 1.00 77.76 53 A 1 ATOM 430 N N . SER A 0 54 . 5.754 1.445 -50.290 1.00 75.96 54 A 1 ATOM 431 C CA . SER A 0 54 . 4.965 2.648 -50.003 1.00 75.96 54 A 1 ATOM 432 C C . SER A 0 54 . 3.566 2.581 -50.606 1.00 75.96 54 A 1 ATOM 433 C CB . SER A 0 54 . 5.710 3.925 -50.412 1.00 75.96 54 A 1 ATOM 434 O O . SER A 0 54 . 3.367 2.086 -51.713 1.00 75.96 54 A 1 ATOM 435 O OG . SER A 0 54 . 5.803 4.095 -51.814 1.00 75.96 54 A 1 ATOM 436 N N . PHE A 0 55 . 2.575 3.098 -49.879 1.00 83.37 55 A 1 ATOM 437 C CA . PHE A 0 55 . 1.217 3.265 -50.391 1.00 83.37 55 A 1 ATOM 438 C C . PHE A 0 55 . 1.071 4.631 -51.064 1.00 83.37 55 A 1 ATOM 439 C CB . PHE A 0 55 . 0.185 3.067 -49.274 1.00 83.37 55 A 1 ATOM 440 O O . PHE A 0 55 . 1.466 5.664 -50.523 1.00 83.37 55 A 1 ATOM 441 C CG . PHE A 0 55 . 0.166 1.662 -48.704 1.00 83.37 55 A 1 ATOM 442 C CD1 . PHE A 0 55 . -0.516 0.635 -49.386 1.00 83.37 55 A 1 ATOM 443 C CD2 . PHE A 0 55 . 0.853 1.371 -47.510 1.00 83.37 55 A 1 ATOM 444 C CE1 . PHE A 0 55 . -0.507 -0.675 -48.876 1.00 83.37 55 A 1 ATOM 445 C CE2 . PHE A 0 55 . 0.863 0.060 -47.003 1.00 83.37 55 A 1 ATOM 446 C CZ . PHE A 0 55 . 0.184 -0.963 -47.686 1.00 83.37 55 A 1 ATOM 447 N N . ARG A 0 56 . 0.467 4.632 -52.245 1.00 78.94 56 A 1 ATOM 448 C CA . ARG A 0 56 . 0.091 5.797 -53.046 1.00 78.94 56 A 1 ATOM 449 C C . ARG A 0 56 . -1.425 5.799 -53.210 1.00 78.94 56 A 1 ATOM 450 C CB . ARG A 0 56 . 0.822 5.756 -54.402 1.00 78.94 56 A 1 ATOM 451 O O . ARG A 0 56 . -2.076 4.780 -53.034 1.00 78.94 56 A 1 ATOM 452 C CG . ARG A 0 56 . 2.350 5.641 -54.270 1.00 78.94 56 A 1 ATOM 453 C CD . ARG A 0 56 . 3.005 5.788 -55.647 1.00 78.94 56 A 1 ATOM 454 N NE . ARG A 0 56 . 4.466 5.598 -55.582 1.00 78.94 56 A 1 ATOM 455 N NH1 . ARG A 0 56 . 5.051 6.907 -57.378 1.00 78.94 56 A 1 ATOM 456 N NH2 . ARG A 0 56 . 6.615 5.751 -56.295 1.00 78.94 56 A 1 ATOM 457 C CZ . ARG A 0 56 . 5.368 6.092 -56.409 1.00 78.94 56 A 1 ATOM 458 N N . PHE A 0 57 . -2.016 6.924 -53.570 1.00 74.99 57 A 1 ATOM 459 C CA . PHE A 0 57 . -3.412 6.972 -53.997 1.00 74.99 57 A 1 ATOM 460 C C . PHE A 0 57 . -3.498 7.857 -55.229 1.00 74.99 57 A 1 ATOM 461 C CB . PHE A 0 57 . -4.331 7.422 -52.852 1.00 74.99 57 A 1 ATOM 462 O O . PHE A 0 57 . -2.856 8.906 -55.294 1.00 74.99 57 A 1 ATOM 463 C CG . PHE A 0 57 . -4.029 8.786 -52.266 1.00 74.99 57 A 1 ATOM 464 C CD1 . PHE A 0 57 . -3.041 8.926 -51.271 1.00 74.99 57 A 1 ATOM 465 C CD2 . PHE A 0 57 . -4.736 9.915 -52.714 1.00 74.99 57 A 1 ATOM 466 C CE1 . PHE A 0 57 . -2.747 10.195 -50.744 1.00 74.99 57 A 1 ATOM 467 C CE2 . PHE A 0 57 . -4.447 11.184 -52.182 1.00 74.99 57 A 1 ATOM 468 C CZ . PHE A 0 57 . -3.449 11.324 -51.201 1.00 74.99 57 A 1 ATOM 469 N N . ALA A 0 58 . -4.250 7.405 -56.228 1.00 65.41 58 A 1 ATOM 470 C CA . ALA A 0 58 . -4.625 8.244 -57.349 1.00 65.41 58 A 1 ATOM 471 C C . ALA A 0 58 . -5.848 9.047 -56.914 1.00 65.41 58 A 1 ATOM 472 C CB . ALA A 0 58 . -4.878 7.382 -58.587 1.00 65.41 58 A 1 ATOM 473 O O . ALA A 0 58 . -6.854 8.491 -56.482 1.00 65.41 58 A 1 ATOM 474 N N . SER A 0 59 . -5.727 10.363 -56.966 1.00 58.15 59 A 1 ATOM 475 C CA . SER A 0 59 . -6.803 11.278 -56.643 1.00 58.15 59 A 1 ATOM 476 C C . SER A 0 59 . -7.158 12.001 -57.933 1.00 58.15 59 A 1 ATOM 477 C CB . SER A 0 59 . -6.318 12.184 -55.507 1.00 58.15 59 A 1 ATOM 478 O O . SER A 0 59 . -6.381 12.852 -58.368 1.00 58.15 59 A 1 ATOM 479 O OG . SER A 0 59 . -6.915 13.445 -55.561 1.00 58.15 59 A 1 ATOM 480 N N . ASP A 0 60 . -8.333 11.706 -58.498 1.00 51.95 60 A 1 ATOM 481 C CA . ASP A 0 60 . -8.987 12.507 -59.546 1.00 51.95 60 A 1 ATOM 482 C C . ASP A 0 60 . -9.491 13.834 -58.955 1.00 51.95 60 A 1 ATOM 483 C CB . ASP A 0 60 . -10.128 11.728 -60.233 1.00 51.95 60 A 1 ATOM 484 O O . ASP A 0 60 . -10.642 14.243 -59.118 1.00 51.95 60 A 1 ATOM 485 C CG . ASP A 0 60 . -9.662 10.687 -61.250 1.00 51.95 60 A 1 ATOM 486 O OD1 . ASP A 0 60 . -8.555 10.859 -61.807 1.00 51.95 60 A 1 ATOM 487 O OD2 . ASP A 0 60 . -10.437 9.729 -61.461 1.00 51.95 60 A 1 ATOM 488 N N . ILE A 0 61 . -8.612 14.540 -58.240 1.00 44.81 61 A 1 ATOM 489 C CA . ILE A 0 61 . -8.768 15.978 -58.120 1.00 44.81 61 A 1 ATOM 490 C C . ILE A 0 61 . -8.446 16.466 -59.520 1.00 44.81 61 A 1 ATOM 491 C CB . ILE A 0 61 . -7.893 16.598 -57.017 1.00 44.81 61 A 1 ATOM 492 O O . ILE A 0 61 . -7.283 16.659 -59.880 1.00 44.81 61 A 1 ATOM 493 C CG1 . ILE A 0 61 . -8.339 16.141 -55.613 1.00 44.81 61 A 1 ATOM 494 C CG2 . ILE A 0 61 . -8.061 18.122 -57.042 1.00 44.81 61 A 1 ATOM 495 C CD1 . ILE A 0 61 . -7.251 16.358 -54.548 1.00 44.81 61 A 1 ATOM 496 N N . ASP A 0 62 . -9.514 16.553 -60.310 1.00 43.74 62 A 1 ATOM 497 C CA . ASP A 0 62 . -9.538 17.149 -61.627 1.00 43.74 62 A 1 ATOM 498 C C . ASP A 0 62 . -8.607 18.361 -61.592 1.00 43.74 62 A 1 ATOM 499 C CB . ASP A 0 62 . -11.000 17.517 -61.937 1.00 43.74 62 A 1 ATOM 500 O O . ASP A 0 62 . -8.633 19.154 -60.640 1.00 43.74 62 A 1 ATOM 501 C CG . ASP A 0 62 . -11.263 17.890 -63.393 1.00 43.74 62 A 1 ATOM 502 O OD1 . ASP A 0 62 . -10.272 18.211 -64.090 1.00 43.74 62 A 1 ATOM 503 O OD2 . ASP A 0 62 . -12.458 17.941 -63.753 1.00 43.74 62 A 1 ATOM 504 N N . LYS A 0 63 . -7.741 18.507 -62.593 1.00 42.61 63 A 1 ATOM 505 C CA . LYS A 0 63 . -6.913 19.712 -62.692 1.00 42.61 63 A 1 ATOM 506 C C . LYS A 0 63 . -7.802 20.958 -62.632 1.00 42.61 63 A 1 ATOM 507 C CB . LYS A 0 63 . -6.063 19.666 -63.967 1.00 42.61 63 A 1 ATOM 508 O O . LYS A 0 63 . -7.384 21.954 -62.054 1.00 42.61 63 A 1 ATOM 509 C CG . LYS A 0 63 . -4.566 19.657 -63.637 1.00 42.61 63 A 1 ATOM 510 C CD . LYS A 0 63 . -3.772 19.603 -64.943 1.00 42.61 63 A 1 ATOM 511 C CE . LYS A 0 63 . -2.269 19.662 -64.672 1.00 42.61 63 A 1 ATOM 512 N NZ . LYS A 0 63 . -1.515 19.654 -65.948 1.00 42.61 63 A 1 ATOM 513 N N . ALA A 0 64 . -9.063 20.850 -63.065 1.00 45.28 64 A 1 ATOM 514 C CA . ALA A 0 64 . -10.080 21.873 -62.869 1.00 45.28 64 A 1 ATOM 515 C C . ALA A 0 64 . -10.431 22.145 -61.391 1.00 45.28 64 A 1 ATOM 516 C CB . ALA A 0 64 . -11.327 21.457 -63.652 1.00 45.28 64 A 1 ATOM 517 O O . ALA A 0 64 . -10.712 23.289 -61.052 1.00 45.28 64 A 1 ATOM 518 N N . VAL A 0 65 . -10.400 21.156 -60.491 1.00 37.77 65 A 1 ATOM 519 C CA . VAL A 0 65 . -10.589 21.329 -59.036 1.00 37.77 65 A 1 ATOM 520 C C . VAL A 0 65 . -9.351 21.935 -58.374 1.00 37.77 65 A 1 ATOM 521 C CB . VAL A 0 65 . -11.045 20.032 -58.339 1.00 37.77 65 A 1 ATOM 522 O O . VAL A 0 65 . -9.509 22.784 -57.505 1.00 37.77 65 A 1 ATOM 523 C CG1 . VAL A 0 65 . -11.180 20.208 -56.816 1.00 37.77 65 A 1 ATOM 524 C CG2 . VAL A 0 65 . -12.433 19.603 -58.831 1.00 37.77 65 A 1 ATOM 525 N N . LEU A 0 66 . -8.127 21.599 -58.798 1.00 36.50 66 A 1 ATOM 526 C CA . LEU A 0 66 . -6.926 22.313 -58.323 1.00 36.50 66 A 1 ATOM 527 C C . LEU A 0 66 . -6.860 23.750 -58.856 1.00 36.50 66 A 1 ATOM 528 C CB . LEU A 0 66 . -5.650 21.521 -58.661 1.00 36.50 66 A 1 ATOM 529 O O . LEU A 0 66 . -6.476 24.653 -58.115 1.00 36.50 66 A 1 ATOM 530 C CG . LEU A 0 66 . -5.320 20.470 -57.590 1.00 36.50 66 A 1 ATOM 531 C CD1 . LEU A 0 66 . -4.364 19.412 -58.139 1.00 36.50 66 A 1 ATOM 532 C CD2 . LEU A 0 66 . -4.703 21.076 -56.327 1.00 36.50 66 A 1 ATOM 533 N N . GLU A 0 67 . -7.308 23.988 -60.088 1.00 37.81 67 A 1 ATOM 534 C CA . GLU A 0 67 . -7.431 25.337 -60.647 1.00 37.81 67 A 1 ATOM 535 C C . GLU A 0 67 . -8.605 26.117 -60.036 1.00 37.81 67 A 1 ATOM 536 C CB . GLU A 0 67 . -7.503 25.280 -62.181 1.00 37.81 67 A 1 ATOM 537 O O . GLU A 0 67 . -8.480 27.323 -59.843 1.00 37.81 67 A 1 ATOM 538 C CG . GLU A 0 67 . -6.118 24.970 -62.784 1.00 37.81 67 A 1 ATOM 539 C CD . GLU A 0 67 . -6.111 24.850 -64.316 1.00 37.81 67 A 1 ATOM 540 O OE1 . GLU A 0 67 . -5.017 24.552 -64.853 1.00 37.81 67 A 1 ATOM 541 O OE2 . GLU A 0 67 . -7.178 25.048 -64.940 1.00 37.81 67 A 1 ATOM 542 N N . THR A 0 68 . -9.700 25.466 -59.617 1.00 39.18 68 A 1 ATOM 543 C CA . THR A 0 68 . -10.784 26.140 -58.864 1.00 39.18 68 A 1 ATOM 544 C C . THR A 0 68 . -10.530 26.250 -57.360 1.00 39.18 68 A 1 ATOM 545 C CB . THR A 0 68 . -12.192 25.574 -59.118 1.00 39.18 68 A 1 ATOM 546 O O . THR A 0 68 . -11.157 27.085 -56.706 1.00 39.18 68 A 1 ATOM 547 C CG2 . THR A 0 68 . -12.798 26.070 -60.423 1.00 39.18 68 A 1 ATOM 548 O OG1 . THR A 0 68 . -12.251 24.181 -59.162 1.00 39.18 68 A 1 ATOM 549 N N . LEU A 0 69 . -9.596 25.475 -56.796 1.00 32.41 69 A 1 ATOM 550 C CA . LEU A 0 69 . -9.068 25.670 -55.438 1.00 32.41 69 A 1 ATOM 551 C C . LEU A 0 69 . -7.871 26.632 -55.402 1.00 32.41 69 A 1 ATOM 552 C CB . LEU A 0 69 . -8.762 24.313 -54.781 1.00 32.41 69 A 1 ATOM 553 O O . LEU A 0 69 . -7.408 27.006 -54.322 1.00 32.41 69 A 1 ATOM 554 C CG . LEU A 0 69 . -10.020 23.500 -54.416 1.00 32.41 69 A 1 ATOM 555 C CD1 . LEU A 0 69 . -9.607 22.104 -53.951 1.00 32.41 69 A 1 ATOM 556 C CD2 . LEU A 0 69 . -10.823 24.149 -53.280 1.00 32.41 69 A 1 ATOM 557 N N . GLY A 0 70 . -7.429 27.119 -56.560 1.00 33.22 70 A 1 ATOM 558 C CA . GLY A 0 70 . -6.690 28.364 -56.674 1.00 33.22 70 A 1 ATOM 559 C C . GLY A 0 70 . -7.637 29.567 -56.776 1.00 33.22 70 A 1 ATOM 560 O O . GLY A 0 70 . -8.601 29.559 -57.531 1.00 33.22 70 A 1 ATOM 561 N N . PRO A 0 71 . -7.344 30.674 -56.090 1.00 34.51 71 A 1 ATOM 562 C CA . PRO A 0 71 . -7.095 30.789 -54.671 1.00 34.51 71 A 1 ATOM 563 C C . PRO A 0 71 . -8.404 31.114 -53.925 1.00 34.51 71 A 1 ATOM 564 C CB . PRO A 0 71 . -6.083 31.935 -54.605 1.00 34.51 71 A 1 ATOM 565 O O . PRO A 0 71 . -9.093 32.097 -54.209 1.00 34.51 71 A 1 ATOM 566 C CG . PRO A 0 71 . -6.481 32.858 -55.767 1.00 34.51 71 A 1 ATOM 567 C CD . PRO A 0 71 . -7.301 31.978 -56.715 1.00 34.51 71 A 1 ATOM 568 N N . THR A 0 72 . -8.661 30.389 -52.839 1.00 35.23 72 A 1 ATOM 569 C CA . THR A 0 72 . -9.608 30.690 -51.743 1.00 35.23 72 A 1 ATOM 570 C C . THR A 0 72 . -9.298 31.999 -50.991 1.00 35.23 72 A 1 ATOM 571 C CB . THR A 0 72 . -9.708 29.493 -50.763 1.00 35.23 72 A 1 ATOM 572 O O . THR A 0 72 . -9.720 32.209 -49.854 1.00 35.23 72 A 1 ATOM 573 C CG2 . THR A 0 72 . -11.085 28.838 -50.823 1.00 35.23 72 A 1 ATOM 574 O OG1 . THR A 0 72 . -8.760 28.500 -51.084 1.00 35.23 72 A 1 ATOM 575 N N . ARG A 0 73 . -8.639 32.956 -51.652 1.00 34.80 73 A 1 ATOM 576 C CA . ARG A 0 73 . -8.438 34.327 -51.183 1.00 34.80 73 A 1 ATOM 577 C C . ARG A 0 73 . -9.736 35.143 -51.150 1.00 34.80 73 A 1 ATOM 578 C CB . ARG A 0 73 . -7.339 34.993 -52.032 1.00 34.80 73 A 1 ATOM 579 O O . ARG A 0 73 . -9.723 36.240 -50.616 1.00 34.80 73 A 1 ATOM 580 C CG . ARG A 0 73 . -6.472 35.945 -51.198 1.00 34.80 73 A 1 ATOM 581 C CD . ARG A 0 73 . -5.308 36.489 -52.035 1.00 34.80 73 A 1 ATOM 582 N NE . ARG A 0 73 . -4.357 37.251 -51.204 1.00 34.80 73 A 1 ATOM 583 N NH1 . ARG A 0 73 . -2.704 37.503 -52.781 1.00 34.80 73 A 1 ATOM 584 N NH2 . ARG A 0 73 . -2.408 38.325 -50.727 1.00 34.80 73 A 1 ATOM 585 C CZ . ARG A 0 73 . -3.165 37.687 -51.574 1.00 34.80 73 A 1 ATOM 586 N N . TRP A 0 74 . -10.862 34.625 -51.653 1.00 34.20 74 A 1 ATOM 587 C CA . TRP A 0 74 . -12.129 35.365 -51.632 1.00 34.20 74 A 1 ATOM 588 C C . TRP A 0 74 . -12.887 35.324 -50.303 1.00 34.20 74 A 1 ATOM 589 C CB . TRP A 0 74 . -13.005 34.971 -52.820 1.00 34.20 74 A 1 ATOM 590 O O . TRP A 0 74 . -13.564 36.301 -50.002 1.00 34.20 74 A 1 ATOM 591 C CG . TRP A 0 74 . -12.670 35.750 -54.051 1.00 34.20 74 A 1 ATOM 592 C CD1 . TRP A 0 74 . -11.934 35.314 -55.099 1.00 34.20 74 A 1 ATOM 593 C CD2 . TRP A 0 74 . -13.001 37.142 -54.344 1.00 34.20 74 A 1 ATOM 594 C CE2 . TRP A 0 74 . -12.475 37.470 -55.629 1.00 34.20 74 A 1 ATOM 595 C CE3 . TRP A 0 74 . -13.657 38.171 -53.634 1.00 34.20 74 A 1 ATOM 596 N NE1 . TRP A 0 74 . -11.825 36.324 -56.036 1.00 34.20 74 A 1 ATOM 597 C CH2 . TRP A 0 74 . -13.301 39.738 -55.478 1.00 34.20 74 A 1 ATOM 598 C CZ2 . TRP A 0 74 . -12.642 38.736 -56.208 1.00 34.20 74 A 1 ATOM 599 C CZ3 . TRP A 0 74 . -13.783 39.460 -54.186 1.00 34.20 74 A 1 ATOM 600 N N . VAL A 0 75 . -12.733 34.290 -49.465 1.00 38.89 75 A 1 ATOM 601 C CA . VAL A 0 75 . -13.294 34.353 -48.096 1.00 38.89 75 A 1 ATOM 602 C C . VAL A 0 75 . -12.446 35.279 -47.216 1.00 38.89 75 A 1 ATOM 603 C CB . VAL A 0 75 . -13.489 32.960 -47.467 1.00 38.89 75 A 1 ATOM 604 O O . VAL A 0 75 . -12.977 35.963 -46.353 1.00 38.89 75 A 1 ATOM 605 C CG1 . VAL A 0 75 . -14.236 33.046 -46.129 1.00 38.89 75 A 1 ATOM 606 C CG2 . VAL A 0 75 . -14.317 32.050 -48.389 1.00 38.89 75 A 1 ATOM 607 N N . GLY A 0 76 . -11.149 35.406 -47.514 1.00 38.31 76 A 1 ATOM 608 C CA . GLY A 0 76 . -10.283 36.418 -46.900 1.00 38.31 76 A 1 ATOM 609 C C . GLY A 0 76 . -10.475 37.844 -47.432 1.00 38.31 76 A 1 ATOM 610 O O . GLY A 0 76 . -9.844 38.755 -46.910 1.00 38.31 76 A 1 ATOM 611 N N . ALA A 0 77 . -11.304 38.051 -48.462 1.00 42.61 77 A 1 ATOM 612 C CA . ALA A 0 77 . -11.555 39.369 -49.050 1.00 42.61 77 A 1 ATOM 613 C C . ALA A 0 77 . -12.951 39.923 -48.730 1.00 42.61 77 A 1 ATOM 614 C CB . ALA A 0 77 . -11.295 39.299 -50.560 1.00 42.61 77 A 1 ATOM 615 O O . ALA A 0 77 . -13.252 41.040 -49.144 1.00 42.61 77 A 1 ATOM 616 N N . MET A 0 78 . -13.796 39.165 -48.018 1.00 45.75 78 A 1 ATOM 617 C CA . MET A 0 78 . -15.081 39.687 -47.566 1.00 45.75 78 A 1 ATOM 618 C C . MET A 0 78 . -14.895 40.514 -46.301 1.00 45.75 78 A 1 ATOM 619 C CB . MET A 0 78 . -16.136 38.585 -47.390 1.00 45.75 78 A 1 ATOM 620 O O . MET A 0 78 . -14.344 40.034 -45.310 1.00 45.75 78 A 1 ATOM 621 C CG . MET A 0 78 . -16.579 38.025 -48.748 1.00 45.75 78 A 1 ATOM 622 S SD . MET A 0 78 . -17.862 36.738 -48.696 1.00 45.75 78 A 1 ATOM 623 C CE . MET A 0 78 . -19.292 37.720 -48.164 1.00 45.75 78 A 1 ATOM 624 N N . SER A 0 79 . -15.355 41.764 -46.327 1.00 52.81 79 A 1 ATOM 625 C CA . SER A 0 79 . -15.387 42.579 -45.114 1.00 52.81 79 A 1 ATOM 626 C C . SER A 0 79 . -16.374 41.973 -44.110 1.00 52.81 79 A 1 ATOM 627 C CB . SER A 0 79 . -15.707 44.044 -45.440 1.00 52.81 79 A 1 ATOM 628 O O . SER A 0 79 . -17.325 41.278 -44.481 1.00 52.81 79 A 1 ATOM 629 O OG . SER A 0 79 . -17.070 44.202 -45.778 1.00 52.81 79 A 1 ATOM 630 N N . ALA A 0 80 . -16.188 42.252 -42.818 1.00 54.93 80 A 1 ATOM 631 C CA . ALA A 0 80 . -17.128 41.815 -41.782 1.00 54.93 80 A 1 ATOM 632 C C . ALA A 0 80 . -18.580 42.250 -42.088 1.00 54.93 80 A 1 ATOM 633 C CB . ALA A 0 80 . -16.640 42.368 -40.438 1.00 54.93 80 A 1 ATOM 634 O O . ALA A 0 80 . -19.522 41.521 -41.778 1.00 54.93 80 A 1 ATOM 635 N N . ALA A 0 81 . -18.759 43.390 -42.769 1.00 52.59 81 A 1 ATOM 636 C CA . ALA A 0 81 . -20.057 43.881 -43.221 1.00 52.59 81 A 1 ATOM 637 C C . ALA A 0 81 . -20.680 43.011 -44.331 1.00 52.59 81 A 1 ATOM 638 C CB . ALA A 0 81 . -19.886 45.336 -43.676 1.00 52.59 81 A 1 ATOM 639 O O . ALA A 0 81 . -21.880 42.736 -44.287 1.00 52.59 81 A 1 ATOM 640 N N . GLU A 0 82 . -19.887 42.526 -45.294 1.00 52.00 82 A 1 ATOM 641 C CA . GLU A 0 82 . -20.368 41.595 -46.324 1.00 52.00 82 A 1 ATOM 642 C C . GLU A 0 82 . -20.790 40.253 -45.709 1.00 52.00 82 A 1 ATOM 643 C CB . GLU A 0 82 . -19.298 41.364 -47.401 1.00 52.00 82 A 1 ATOM 644 O O . GLU A 0 82 . -21.827 39.702 -46.082 1.00 52.00 82 A 1 ATOM 645 C CG . GLU A 0 82 . -19.048 42.582 -48.307 1.00 52.00 82 A 1 ATOM 646 C CD . GLU A 0 82 . -18.045 42.269 -49.431 1.00 52.00 82 A 1 ATOM 647 O OE1 . GLU A 0 82 . -18.165 42.853 -50.532 1.00 52.00 82 A 1 ATOM 648 O OE2 . GLU A 0 82 . -17.188 41.385 -49.233 1.00 52.00 82 A 1 ATOM 649 N N . THR A 0 83 . -20.040 39.761 -44.719 1.00 56.29 83 A 1 ATOM 650 C CA . THR A 0 83 . -20.383 38.543 -43.968 1.00 56.29 83 A 1 ATOM 651 C C . THR A 0 83 . -21.693 38.711 -43.197 1.00 56.29 83 A 1 ATOM 652 C CB . THR A 0 83 . -19.241 38.155 -43.018 1.00 56.29 83 A 1 ATOM 653 O O . THR A 0 83 . -22.555 37.836 -43.267 1.00 56.29 83 A 1 ATOM 654 C CG2 . THR A 0 83 . -19.476 36.814 -42.322 1.00 56.29 83 A 1 ATOM 655 O OG1 . THR A 0 83 . -18.057 38.015 -43.768 1.00 56.29 83 A 1 ATOM 656 N N . ASN A 0 84 . -21.895 39.852 -42.528 1.00 54.74 84 A 1 ATOM 657 C CA . ASN A 0 84 . -23.145 40.137 -41.817 1.00 54.74 84 A 1 ATOM 658 C C . ASN A 0 84 . -24.348 40.270 -42.764 1.00 54.74 84 A 1 ATOM 659 C CB . ASN A 0 84 . -22.978 41.395 -40.937 1.00 54.74 84 A 1 ATOM 660 O O . ASN A 0 84 . -25.425 39.774 -42.447 1.00 54.74 84 A 1 ATOM 661 C CG . ASN A 0 84 . -22.981 41.104 -39.444 1.00 54.74 84 A 1 ATOM 662 N ND2 . ASN A 0 84 . -22.927 42.128 -38.626 1.00 54.74 84 A 1 ATOM 663 O OD1 . ASN A 0 84 . -23.029 39.978 -38.982 1.00 54.74 84 A 1 ATOM 664 N N . CYS A 0 85 . -24.174 40.884 -43.939 1.00 55.17 85 A 1 ATOM 665 C CA . CYS A 0 85 . -25.223 40.966 -44.962 1.00 55.17 85 A 1 ATOM 666 C C . CYS A 0 85 . -25.660 39.574 -45.442 1.00 55.17 85 A 1 ATOM 667 C CB . CYS A 0 85 . -24.708 41.827 -46.125 1.00 55.17 85 A 1 ATOM 668 O O . CYS A 0 85 . -26.854 39.289 -45.524 1.00 55.17 85 A 1 ATOM 669 S SG . CYS A 0 85 . -25.832 42.005 -47.545 1.00 55.17 85 A 1 ATOM 670 N N . VAL A 0 86 . -24.694 38.685 -45.701 1.00 58.86 86 A 1 ATOM 671 C CA . VAL A 0 86 . -24.977 37.299 -46.096 1.00 58.86 86 A 1 ATOM 672 C C . VAL A 0 86 . -25.661 36.536 -44.960 1.00 58.86 86 A 1 ATOM 673 C CB . VAL A 0 86 . -23.693 36.605 -46.588 1.00 58.86 86 A 1 ATOM 674 O O . VAL A 0 86 . -26.631 35.834 -45.217 1.00 58.86 86 A 1 ATOM 675 C CG1 . VAL A 0 86 . -23.882 35.103 -46.825 1.00 58.86 86 A 1 ATOM 676 C CG2 . VAL A 0 86 . -23.243 37.219 -47.922 1.00 58.86 86 A 1 ATOM 677 N N . LEU A 0 87 . -25.224 36.711 -43.709 1.00 56.16 87 A 1 ATOM 678 C CA . LEU A 0 87 . -25.848 36.070 -42.546 1.00 56.16 87 A 1 ATOM 679 C C . LEU A 0 87 . -27.292 36.533 -42.313 1.00 56.16 87 A 1 ATOM 680 C CB . LEU A 0 87 . -24.983 36.317 -41.300 1.00 56.16 87 A 1 ATOM 681 O O . LEU A 0 87 . -28.144 35.701 -42.019 1.00 56.16 87 A 1 ATOM 682 C CG . LEU A 0 87 . -23.696 35.474 -41.258 1.00 56.16 87 A 1 ATOM 683 C CD1 . LEU A 0 87 . -22.773 36.002 -40.160 1.00 56.16 87 A 1 ATOM 684 C CD2 . LEU A 0 87 . -23.987 33.998 -40.965 1.00 56.16 87 A 1 ATOM 685 N N . HIS A 0 88 . -27.592 37.821 -42.499 1.00 53.59 88 A 1 ATOM 686 C CA . HIS A 0 88 . -28.960 38.336 -42.370 1.00 53.59 88 A 1 ATOM 687 C C . HIS A 0 88 . -29.913 37.828 -43.458 1.00 53.59 88 A 1 ATOM 688 C CB . HIS A 0 88 . -28.940 39.870 -42.344 1.00 53.59 88 A 1 ATOM 689 O O . HIS A 0 88 . -31.115 37.761 -43.225 1.00 53.59 88 A 1 ATOM 690 C CG . HIS A 0 88 . -28.784 40.416 -40.952 1.00 53.59 88 A 1 ATOM 691 C CD2 . HIS A 0 88 . -27.719 41.110 -40.445 1.00 53.59 88 A 1 ATOM 692 N ND1 . HIS A 0 88 . -29.714 40.304 -39.944 1.00 53.59 88 A 1 ATOM 693 C CE1 . HIS A 0 88 . -29.222 40.918 -38.856 1.00 53.59 88 A 1 ATOM 694 N NE2 . HIS A 0 88 . -28.010 41.432 -39.115 1.00 53.59 88 A 1 ATOM 695 N N . LEU A 0 89 . -29.399 37.456 -44.632 1.00 55.50 89 A 1 ATOM 696 C CA . LEU A 0 89 . -30.200 36.877 -45.713 1.00 55.50 89 A 1 ATOM 697 C C . LEU A 0 89 . -30.398 35.357 -45.582 1.00 55.50 89 A 1 ATOM 698 C CB . LEU A 0 89 . -29.545 37.248 -47.054 1.00 55.50 89 A 1 ATOM 699 O O . LEU A 0 89 . -31.186 34.793 -46.335 1.00 55.50 89 A 1 ATOM 700 C CG . LEU A 0 89 . -29.806 38.696 -47.498 1.00 55.50 89 A 1 ATOM 701 C CD1 . LEU A 0 89 . -28.845 39.062 -48.630 1.00 55.50 89 A 1 ATOM 702 C CD2 . LEU A 0 89 . -31.235 38.881 -48.023 1.00 55.50 89 A 1 ATOM 703 N N . ILE A 0 90 . -29.702 34.692 -44.653 1.00 51.09 90 A 1 ATOM 704 C CA . ILE A 0 90 . -29.740 33.228 -44.463 1.00 51.09 90 A 1 ATOM 705 C C . ILE A 0 90 . -30.934 32.767 -43.599 1.00 51.09 90 A 1 ATOM 706 C CB . ILE A 0 90 . -28.330 32.723 -44.033 1.00 51.09 90 A 1 ATOM 707 O O . ILE A 0 90 . -31.026 31.596 -43.230 1.00 51.09 90 A 1 ATOM 708 C CG1 . ILE A 0 90 . -27.409 32.733 -45.275 1.00 51.09 90 A 1 ATOM 709 C CG2 . ILE A 0 90 . -28.264 31.308 -43.421 1.00 51.09 90 A 1 ATOM 710 C CD1 . ILE A 0 90 . -25.913 32.596 -44.957 1.00 51.09 90 A 1 ATOM 711 N N . ASP A 0 91 . -31.910 33.631 -43.323 1.00 41.16 91 A 1 ATOM 712 C CA . ASP A 0 91 . -33.155 33.161 -42.721 1.00 41.16 91 A 1 ATOM 713 C C . ASP A 0 91 . -33.941 32.318 -43.747 1.00 41.16 91 A 1 ATOM 714 C CB . ASP A 0 91 . -33.960 34.336 -42.125 1.00 41.16 91 A 1 ATOM 715 O O . ASP A 0 91 . -34.156 32.750 -44.877 1.00 41.16 91 A 1 ATOM 716 C CG . ASP A 0 91 . -34.590 34.015 -40.760 1.00 41.16 91 A 1 ATOM 717 O OD1 . ASP A 0 91 . -34.531 32.836 -40.336 1.00 41.16 91 A 1 ATOM 718 O OD2 . ASP A 0 91 . -35.119 34.963 -40.140 1.00 41.16 91 A 1 ATOM 719 N N . VAL A 0 92 . -34.396 31.129 -43.336 1.00 42.07 92 A 1 ATOM 720 C CA . VAL A 0 92 . -35.235 30.169 -44.094 1.00 42.07 92 A 1 ATOM 721 C C . VAL A 0 92 . -34.498 29.070 -44.901 1.00 42.07 92 A 1 ATOM 722 C CB . VAL A 0 92 . -36.391 30.857 -44.866 1.00 42.07 92 A 1 ATOM 723 O O . VAL A 0 92 . -34.124 29.196 -46.062 1.00 42.07 92 A 1 ATOM 724 C CG1 . VAL A 0 92 . -37.426 29.837 -45.348 1.00 42.07 92 A 1 ATOM 725 C CG2 . VAL A 0 92 . -37.161 31.860 -43.986 1.00 42.07 92 A 1 ATOM 726 N N . THR A 0 93 . -34.382 27.917 -44.230 1.00 38.42 93 A 1 ATOM 727 C CA . THR A 0 93 . -34.467 26.519 -44.716 1.00 38.42 93 A 1 ATOM 728 C C . THR A 0 93 . -33.767 26.111 -46.026 1.00 38.42 93 A 1 ATOM 729 C CB . THR A 0 93 . -35.925 26.028 -44.742 1.00 38.42 93 A 1 ATOM 730 O O . THR A 0 93 . -34.247 26.340 -47.131 1.00 38.42 93 A 1 ATOM 731 C CG2 . THR A 0 93 . -36.612 26.166 -43.381 1.00 38.42 93 A 1 ATOM 732 O OG1 . THR A 0 93 . -36.682 26.750 -45.673 1.00 38.42 93 A 1 ATOM 733 N N . SER A 0 94 . -32.686 25.341 -45.852 1.00 38.77 94 A 1 ATOM 734 C CA . SER A 0 94 . -32.227 24.208 -46.676 1.00 38.77 94 A 1 ATOM 735 C C . SER A 0 94 . -32.652 24.171 -48.153 1.00 38.77 94 A 1 ATOM 736 C CB . SER A 0 94 . -32.623 22.887 -45.988 1.00 38.77 94 A 1 ATOM 737 O O . SER A 0 94 . -33.557 23.419 -48.513 1.00 38.77 94 A 1 ATOM 738 O OG . SER A 0 94 . -34.026 22.729 -45.940 1.00 38.77 94 A 1 ATOM 739 N N . SER A 0 95 . -31.940 24.886 -49.026 1.00 42.41 95 A 1 ATOM 740 C CA . SER A 0 95 . -31.394 24.368 -50.297 1.00 42.41 95 A 1 ATOM 741 C C . SER A 0 95 . -30.756 25.495 -51.121 1.00 42.41 95 A 1 ATOM 742 C CB . SER A 0 95 . -32.435 23.653 -51.178 1.00 42.41 95 A 1 ATOM 743 O O . SER A 0 95 . -31.261 26.607 -51.167 1.00 42.41 95 A 1 ATOM 744 O OG . SER A 0 95 . -32.677 22.356 -50.680 1.00 42.41 95 A 1 ATOM 745 N N . TYR A 0 96 . -29.681 25.154 -51.841 1.00 42.64 96 A 1 ATOM 746 C CA . TYR A 0 96 . -29.004 25.906 -52.915 1.00 42.64 96 A 1 ATOM 747 C C . TYR A 0 96 . -27.814 26.829 -52.563 1.00 42.64 96 A 1 ATOM 748 C CB . TYR A 0 96 . -29.999 26.539 -53.909 1.00 42.64 96 A 1 ATOM 749 O O . TYR A 0 96 . -27.927 28.045 -52.433 1.00 42.64 96 A 1 ATOM 750 C CG . TYR A 0 96 . -30.901 25.516 -54.569 1.00 42.64 96 A 1 ATOM 751 C CD1 . TYR A 0 96 . -30.397 24.743 -55.633 1.00 42.64 96 A 1 ATOM 752 C CD2 . TYR A 0 96 . -32.211 25.295 -54.100 1.00 42.64 96 A 1 ATOM 753 C CE1 . TYR A 0 96 . -31.191 23.736 -56.209 1.00 42.64 96 A 1 ATOM 754 C CE2 . TYR A 0 96 . -33.001 24.272 -54.661 1.00 42.64 96 A 1 ATOM 755 O OH . TYR A 0 96 . -33.227 22.499 -56.277 1.00 42.64 96 A 1 ATOM 756 C CZ . TYR A 0 96 . -32.488 23.489 -55.717 1.00 42.64 96 A 1 ATOM 757 N N . LYS A 0 97 . -26.596 26.260 -52.693 1.00 45.94 97 A 1 ATOM 758 C CA . LYS A 0 97 . -25.303 26.965 -52.911 1.00 45.94 97 A 1 ATOM 759 C C . LYS A 0 97 . -25.343 28.024 -54.032 1.00 45.94 97 A 1 ATOM 760 C CB . LYS A 0 97 . -24.204 25.939 -53.276 1.00 45.94 97 A 1 ATOM 761 O O . LYS A 0 97 . -24.506 28.922 -54.067 1.00 45.94 97 A 1 ATOM 762 C CG . LYS A 0 97 . -23.625 25.149 -52.090 1.00 45.94 97 A 1 ATOM 763 C CD . LYS A 0 97 . -22.527 24.171 -52.559 1.00 45.94 97 A 1 ATOM 764 C CE . LYS A 0 97 . -21.873 23.447 -51.371 1.00 45.94 97 A 1 ATOM 765 N NZ . LYS A 0 97 . -20.853 22.449 -51.800 1.00 45.94 97 A 1 ATOM 766 N N . ARG A 0 98 . -26.294 27.917 -54.968 1.00 51.89 98 A 1 ATOM 767 C CA . ARG A 0 98 . -26.497 28.890 -56.055 1.00 51.89 98 A 1 ATOM 768 C C . ARG A 0 98 . -27.044 30.223 -55.533 1.00 51.89 98 A 1 ATOM 769 C CB . ARG A 0 98 . -27.404 28.272 -57.142 1.00 51.89 98 A 1 ATOM 770 O O . ARG A 0 98 . -26.625 31.266 -56.024 1.00 51.89 98 A 1 ATOM 771 C CG . ARG A 0 98 . -26.800 28.415 -58.549 1.00 51.89 98 A 1 ATOM 772 C CD . ARG A 0 98 . -27.687 27.711 -59.587 1.00 51.89 98 A 1 ATOM 773 N NE . ARG A 0 98 . -27.072 27.689 -60.931 1.00 51.89 98 A 1 ATOM 774 N NH1 . ARG A 0 98 . -28.659 26.376 -61.963 1.00 51.89 98 A 1 ATOM 775 N NH2 . ARG A 0 98 . -26.899 27.085 -63.127 1.00 51.89 98 A 1 ATOM 776 C CZ . ARG A 0 98 . -27.544 27.052 -61.994 1.00 51.89 98 A 1 ATOM 777 N N . ILE A 0 99 . -27.891 30.186 -54.502 1.00 55.74 99 A 1 ATOM 778 C CA . ILE A 0 99 . -28.454 31.381 -53.862 1.00 55.74 99 A 1 ATOM 779 C C . ILE A 0 99 . -27.361 32.138 -53.100 1.00 55.74 99 A 1 ATOM 780 C CB . ILE A 0 99 . -29.665 30.999 -52.978 1.00 55.74 99 A 1 ATOM 781 O O . ILE A 0 99 . -27.273 33.348 -53.246 1.00 55.74 99 A 1 ATOM 782 C CG1 . ILE A 0 99 . -30.802 30.432 -53.861 1.00 55.74 99 A 1 ATOM 783 C CG2 . ILE A 0 99 . -30.160 32.214 -52.183 1.00 55.74 99 A 1 ATOM 784 C CD1 . ILE A 0 99 . -32.019 29.928 -53.076 1.00 55.74 99 A 1 ATOM 785 N N . LEU A 0 100 . -26.439 31.442 -52.421 1.00 51.54 100 A 1 ATOM 786 C CA . LEU A 0 100 . -25.276 32.066 -51.766 1.00 51.54 100 A 1 ATOM 787 C C . LEU A 0 100 . -24.408 32.892 -52.733 1.00 51.54 100 A 1 ATOM 788 C CB . LEU A 0 100 . -24.428 30.973 -51.086 1.00 51.54 100 A 1 ATOM 789 O O . LEU A 0 100 . -23.946 33.969 -52.365 1.00 51.54 100 A 1 ATOM 790 C CG . LEU A 0 100 . -24.901 30.634 -49.662 1.00 51.54 100 A 1 ATOM 791 C CD1 . LEU A 0 100 . -24.386 29.252 -49.258 1.00 51.54 100 A 1 ATOM 792 C CD2 . LEU A 0 100 . -24.376 31.653 -48.650 1.00 51.54 100 A 1 ATOM 793 N N . ARG A 0 101 . -24.213 32.435 -53.983 1.00 52.34 101 A 1 ATOM 794 C CA . ARG A 0 101 . -23.486 33.215 -55.009 1.00 52.34 101 A 1 ATOM 795 C C . ARG A 0 101 . -24.226 34.499 -55.379 1.00 52.34 101 A 1 ATOM 796 C CB . ARG A 0 101 . -23.233 32.391 -56.281 1.00 52.34 101 A 1 ATOM 797 O O . ARG A 0 101 . -23.596 35.546 -55.484 1.00 52.34 101 A 1 ATOM 798 C CG . ARG A 0 101 . -22.134 31.335 -56.116 1.00 52.34 101 A 1 ATOM 799 C CD . ARG A 0 101 . -21.867 30.656 -57.468 1.00 52.34 101 A 1 ATOM 800 N NE . ARG A 0 101 . -20.780 29.660 -57.382 1.00 52.34 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -20.986 28.797 -59.503 1.00 52.34 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -19.418 27.991 -58.141 1.00 52.34 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -20.403 28.823 -58.336 1.00 52.34 101 A 1 ATOM 804 N N . ILE A 0 102 . -25.543 34.413 -55.567 1.00 58.90 102 A 1 ATOM 805 C CA . ILE A 0 102 . -26.382 35.574 -55.888 1.00 58.90 102 A 1 ATOM 806 C C . ILE A 0 102 . -26.419 36.529 -54.695 1.00 58.90 102 A 1 ATOM 807 C CB . ILE A 0 102 . -27.793 35.132 -56.343 1.00 58.90 102 A 1 ATOM 808 O O . ILE A 0 102 . -26.208 37.717 -54.883 1.00 58.90 102 A 1 ATOM 809 C CG1 . ILE A 0 102 . -27.689 34.310 -57.650 1.00 58.90 102 A 1 ATOM 810 C CG2 . ILE A 0 102 . -28.709 36.355 -56.548 1.00 58.90 102 A 1 ATOM 811 C CD1 . ILE A 0 102 . -29.005 33.653 -58.084 1.00 58.90 102 A 1 ATOM 812 N N . MET A 0 103 . -26.585 36.028 -53.470 1.00 62.30 103 A 1 ATOM 813 C CA . MET A 0 103 . -26.598 36.836 -52.247 1.00 62.30 103 A 1 ATOM 814 C C . MET A 0 103 . -25.262 37.538 -52.006 1.00 62.30 103 A 1 ATOM 815 C CB . MET A 0 103 . -26.953 35.967 -51.037 1.00 62.30 103 A 1 ATOM 816 O O . MET A 0 103 . -25.261 38.729 -51.722 1.00 62.30 103 A 1 ATOM 817 C CG . MET A 0 103 . -28.437 35.597 -51.006 1.00 62.30 103 A 1 ATOM 818 S SD . MET A 0 103 . -28.840 34.540 -49.595 1.00 62.30 103 A 1 ATOM 819 C CE . MET A 0 103 . -30.656 34.572 -49.662 1.00 62.30 103 A 1 ATOM 820 N N . ALA A 0 104 . -24.125 36.862 -52.197 1.00 56.93 104 A 1 ATOM 821 C CA . ALA A 0 104 . -22.816 37.508 -52.112 1.00 56.93 104 A 1 ATOM 822 C C . ALA A 0 104 . -22.659 38.609 -53.174 1.00 56.93 104 A 1 ATOM 823 C CB . ALA A 0 104 . -21.725 36.439 -52.240 1.00 56.93 104 A 1 ATOM 824 O O . ALA A 0 104 . -22.136 39.681 -52.876 1.00 56.93 104 A 1 ATOM 825 N N . TYR A 0 105 . -23.154 38.383 -54.397 1.00 58.71 105 A 1 ATOM 826 C CA . TYR A 0 105 . -23.130 39.389 -55.461 1.00 58.71 105 A 1 ATOM 827 C C . TYR A 0 105 . -24.073 40.565 -55.168 1.00 58.71 105 A 1 ATOM 828 C CB . TYR A 0 105 . -23.454 38.727 -56.807 1.00 58.71 105 A 1 ATOM 829 O O . TYR A 0 105 . -23.690 41.713 -55.367 1.00 58.71 105 A 1 ATOM 830 C CG . TYR A 0 105 . -22.896 39.484 -57.995 1.00 58.71 105 A 1 ATOM 831 C CD1 . TYR A 0 105 . -23.651 40.491 -58.626 1.00 58.71 105 A 1 ATOM 832 C CD2 . TYR A 0 105 . -21.603 39.176 -58.461 1.00 58.71 105 A 1 ATOM 833 C CE1 . TYR A 0 105 . -23.119 41.183 -59.733 1.00 58.71 105 A 1 ATOM 834 C CE2 . TYR A 0 105 . -21.066 39.868 -59.562 1.00 58.71 105 A 1 ATOM 835 O OH . TYR A 0 105 . -21.297 41.526 -61.267 1.00 58.71 105 A 1 ATOM 836 C CZ . TYR A 0 105 . -21.825 40.869 -60.202 1.00 58.71 105 A 1 ATOM 837 N N . VAL A 0 106 . -25.271 40.300 -54.635 1.00 63.60 106 A 1 ATOM 838 C CA . VAL A 0 106 . -26.249 41.311 -54.207 1.00 63.60 106 A 1 ATOM 839 C C . VAL A 0 106 . -25.706 42.121 -53.035 1.00 63.60 106 A 1 ATOM 840 C CB . VAL A 0 106 . -27.608 40.667 -53.859 1.00 63.60 106 A 1 ATOM 841 O O . VAL A 0 106 . -25.787 43.340 -53.084 1.00 63.60 106 A 1 ATOM 842 C CG1 . VAL A 0 106 . -28.578 41.648 -53.184 1.00 63.60 106 A 1 ATOM 843 C CG2 . VAL A 0 106 . -28.312 40.160 -55.125 1.00 63.60 106 A 1 ATOM 844 N N . CYS A 0 107 . -25.085 41.494 -52.032 1.00 61.03 107 A 1 ATOM 845 C CA . CYS A 0 107 . -24.444 42.196 -50.918 1.00 61.03 107 A 1 ATOM 846 C C . CYS A 0 107 . -23.281 43.066 -51.407 1.00 61.03 107 A 1 ATOM 847 C CB . CYS A 0 107 . -23.979 41.186 -49.858 1.00 61.03 107 A 1 ATOM 848 O O . CYS A 0 107 . -23.200 44.237 -51.045 1.00 61.03 107 A 1 ATOM 849 S SG . CYS A 0 107 . -25.308 40.494 -48.833 1.00 61.03 107 A 1 ATOM 850 N N . ARG A 0 108 . -22.435 42.545 -52.306 1.00 59.78 108 A 1 ATOM 851 C CA . ARG A 0 108 . -21.320 43.300 -52.898 1.00 59.78 108 A 1 ATOM 852 C C . ARG A 0 108 . -21.811 44.461 -53.775 1.00 59.78 108 A 1 ATOM 853 C CB . ARG A 0 108 . -20.424 42.300 -53.644 1.00 59.78 108 A 1 ATOM 854 O O . ARG A 0 108 . -21.218 45.538 -53.772 1.00 59.78 108 A 1 ATOM 855 C CG . ARG A 0 108 . -19.026 42.853 -53.933 1.00 59.78 108 A 1 ATOM 856 C CD . ARG A 0 108 . -18.150 41.821 -54.655 1.00 59.78 108 A 1 ATOM 857 N NE . ARG A 0 108 . -17.795 40.674 -53.800 1.00 59.78 108 A 1 ATOM 858 N NH1 . ARG A 0 108 . -16.557 39.542 -55.367 1.00 59.78 108 A 1 ATOM 859 N NH2 . ARG A 0 108 . -16.745 38.717 -53.303 1.00 59.78 108 A 1 ATOM 860 C CZ . ARG A 0 108 . -17.045 39.648 -54.160 1.00 59.78 108 A 1 ATOM 861 N N . PHE A 0 109 . -22.918 44.276 -54.495 1.00 60.39 109 A 1 ATOM 862 C CA . PHE A 0 109 . -23.556 45.319 -55.302 1.00 60.39 109 A 1 ATOM 863 C C . PHE A 0 109 . -24.264 46.371 -54.435 1.00 60.39 109 A 1 ATOM 864 C CB . PHE A 0 109 . -24.519 44.666 -56.305 1.00 60.39 109 A 1 ATOM 865 O O . PHE A 0 109 . -24.122 47.566 -54.684 1.00 60.39 109 A 1 ATOM 866 C CG . PHE A 0 109 . -25.043 45.622 -57.356 1.00 60.39 109 A 1 ATOM 867 C CD1 . PHE A 0 109 . -26.265 46.294 -57.168 1.00 60.39 109 A 1 ATOM 868 C CD2 . PHE A 0 109 . -24.296 45.846 -58.529 1.00 60.39 109 A 1 ATOM 869 C CE1 . PHE A 0 109 . -26.739 47.184 -58.149 1.00 60.39 109 A 1 ATOM 870 C CE2 . PHE A 0 109 . -24.768 46.737 -59.508 1.00 60.39 109 A 1 ATOM 871 C CZ . PHE A 0 109 . -25.990 47.406 -59.319 1.00 60.39 109 A 1 ATOM 872 N N . ALA A 0 110 . -24.973 45.952 -53.384 1.00 55.10 110 A 1 ATOM 873 C CA . ALA A 0 110 . -25.647 46.834 -52.434 1.00 55.10 110 A 1 ATOM 874 C C . ALA A 0 110 . -24.642 47.690 -51.653 1.00 55.10 110 A 1 ATOM 875 C CB . ALA A 0 110 . -26.511 45.986 -51.492 1.00 55.10 110 A 1 ATOM 876 O O . ALA A 0 110 . -24.861 48.892 -51.494 1.00 55.10 110 A 1 ATOM 877 N N . TYR A 0 111 . -23.513 47.098 -51.246 1.00 51.85 111 A 1 ATOM 878 C CA . TYR A 0 111 . -22.432 47.819 -50.578 1.00 51.85 111 A 1 ATOM 879 C C . TYR A 0 111 . -21.761 48.829 -51.515 1.00 51.85 111 A 1 ATOM 880 C CB . TYR A 0 111 . -21.421 46.823 -49.996 1.00 51.85 111 A 1 ATOM 881 O O . TYR A 0 111 . -21.493 49.951 -51.110 1.00 51.85 111 A 1 ATOM 882 C CG . TYR A 0 111 . -20.599 47.419 -48.873 1.00 51.85 111 A 1 ATOM 883 C CD1 . TYR A 0 111 . -19.372 48.059 -49.138 1.00 51.85 111 A 1 ATOM 884 C CD2 . TYR A 0 111 . -21.097 47.368 -47.556 1.00 51.85 111 A 1 ATOM 885 C CE1 . TYR A 0 111 . -18.644 48.651 -48.087 1.00 51.85 111 A 1 ATOM 886 C CE2 . TYR A 0 111 . -20.368 47.951 -46.505 1.00 51.85 111 A 1 ATOM 887 O OH . TYR A 0 111 . -18.459 49.155 -45.737 1.00 51.85 111 A 1 ATOM 888 C CZ . TYR A 0 111 . -19.143 48.597 -46.767 1.00 51.85 111 A 1 ATOM 889 N N . ARG A 0 112 . -21.570 48.495 -52.802 1.00 52.44 112 A 1 ATOM 890 C CA . ARG A 0 112 . -21.054 49.461 -53.790 1.00 52.44 112 A 1 ATOM 891 C C . ARG A 0 112 . -22.024 50.602 -54.105 1.00 52.44 112 A 1 ATOM 892 C CB . ARG A 0 112 . -20.631 48.751 -55.083 1.00 52.44 112 A 1 ATOM 893 O O . ARG A 0 112 . -21.565 51.671 -54.493 1.00 52.44 112 A 1 ATOM 894 C CG . ARG A 0 112 . -19.256 48.089 -54.940 1.00 52.44 112 A 1 ATOM 895 C CD . ARG A 0 112 . -18.828 47.492 -56.283 1.00 52.44 112 A 1 ATOM 896 N NE . ARG A 0 112 . -17.506 46.847 -56.184 1.00 52.44 112 A 1 ATOM 897 N NH1 . ARG A 0 112 . -16.991 46.839 -58.425 1.00 52.44 112 A 1 ATOM 898 N NH2 . ARG A 0 112 . -15.532 46.015 -56.951 1.00 52.44 112 A 1 ATOM 899 C CZ . ARG A 0 112 . -16.688 46.570 -57.185 1.00 52.44 112 A 1 ATOM 900 N N . ARG A 0 113 . -23.343 50.399 -53.982 1.00 49.70 113 A 1 ATOM 901 C CA . ARG A 0 113 . -24.337 51.439 -54.311 1.00 49.70 113 A 1 ATOM 902 C C . ARG A 0 113 . -24.641 52.391 -53.160 1.00 49.70 113 A 1 ATOM 903 C CB . ARG A 0 113 . -25.622 50.820 -54.883 1.00 49.70 113 A 1 ATOM 904 O O . ARG A 0 113 . -24.974 53.545 -53.415 1.00 49.70 113 A 1 ATOM 905 C CG . ARG A 0 113 . -25.908 51.423 -56.262 1.00 49.70 113 A 1 ATOM 906 C CD . ARG A 0 113 . -27.300 51.029 -56.754 1.00 49.70 113 A 1 ATOM 907 N NE . ARG A 0 113 . -27.551 51.558 -58.106 1.00 49.70 113 A 1 ATOM 908 N NH1 . ARG A 0 113 . -29.495 50.411 -58.516 1.00 49.70 113 A 1 ATOM 909 N NH2 . ARG A 0 113 . -28.647 51.742 -60.094 1.00 49.70 113 A 1 ATOM 910 C CZ . ARG A 0 113 . -28.559 51.236 -58.896 1.00 49.70 113 A 1 ATOM 911 N N . ARG A 0 114 . -24.520 51.946 -51.909 1.00 40.98 114 A 1 ATOM 912 C CA . ARG A 0 114 . -24.493 52.866 -50.769 1.00 40.98 114 A 1 ATOM 913 C C . ARG A 0 114 . -23.073 53.396 -50.649 1.00 40.98 114 A 1 ATOM 914 C CB . ARG A 0 114 . -24.970 52.174 -49.483 1.00 40.98 114 A 1 ATOM 915 O O . ARG A 0 114 . -22.246 52.762 -50.013 1.00 40.98 114 A 1 ATOM 916 C CG . ARG A 0 114 . -26.501 52.101 -49.421 1.00 40.98 114 A 1 ATOM 917 C CD . ARG A 0 114 . -26.939 51.541 -48.064 1.00 40.98 114 A 1 ATOM 918 N NE . ARG A 0 114 . -28.408 51.546 -47.919 1.00 40.98 114 A 1 ATOM 919 N NH1 . ARG A 0 114 . -28.503 50.325 -45.977 1.00 40.98 114 A 1 ATOM 920 N NH2 . ARG A 0 114 . -30.392 51.060 -46.908 1.00 40.98 114 A 1 ATOM 921 C CZ . ARG A 0 114 . -29.092 50.978 -46.940 1.00 40.98 114 A 1 ATOM 922 N N . GLY A 0 115 . -22.800 54.534 -51.285 1.00 36.58 115 A 1 ATOM 923 C CA . GLY A 0 115 . -21.543 55.283 -51.172 1.00 36.58 115 A 1 ATOM 924 C C . GLY A 0 115 . -21.281 55.797 -49.751 1.00 36.58 115 A 1 ATOM 925 O O . GLY A 0 115 . -21.237 57.001 -49.526 1.00 36.58 115 A 1 ATOM 926 N N . GLY A 0 116 . -21.150 54.883 -48.790 1.00 31.29 116 A 1 ATOM 927 C CA . GLY A 0 116 . -20.852 55.148 -47.393 1.00 31.29 116 A 1 ATOM 928 C C . GLY A 0 116 . -19.399 55.560 -47.250 1.00 31.29 116 A 1 ATOM 929 O O . GLY A 0 116 . -18.519 54.731 -47.049 1.00 31.29 116 A 1 ATOM 930 N N . SER A 0 117 . -19.180 56.858 -47.410 1.00 30.31 117 A 1 ATOM 931 C CA . SER A 0 117 . -17.999 57.587 -46.978 1.00 30.31 117 A 1 ATOM 932 C C . SER A 0 117 . -17.855 57.481 -45.455 1.00 30.31 117 A 1 ATOM 933 C CB . SER A 0 117 . -18.185 59.045 -47.425 1.00 30.31 117 A 1 ATOM 934 O O . SER A 0 117 . -18.289 58.370 -44.732 1.00 30.31 117 A 1 ATOM 935 O OG . SER A 0 117 . -17.213 59.894 -46.863 1.00 30.31 117 A 1 ATOM 936 N N . GLU A 0 118 . -17.242 56.410 -44.963 1.00 31.09 118 A 1 ATOM 937 C CA . GLU A 0 118 . -16.561 56.426 -43.667 1.00 31.09 118 A 1 ATOM 938 C C . GLU A 0 118 . -15.088 56.131 -43.929 1.00 31.09 118 A 1 ATOM 939 C CB . GLU A 0 118 . -17.223 55.508 -42.629 1.00 31.09 118 A 1 ATOM 940 O O . GLU A 0 118 . -14.643 54.992 -44.069 1.00 31.09 118 A 1 ATOM 941 C CG . GLU A 0 118 . -18.407 56.231 -41.959 1.00 31.09 118 A 1 ATOM 942 C CD . GLU A 0 118 . -19.095 55.413 -40.853 1.00 31.09 118 A 1 ATOM 943 O OE1 . GLU A 0 118 . -19.952 56.003 -40.155 1.00 31.09 118 A 1 ATOM 944 O OE2 . GLU A 0 118 . -18.811 54.199 -40.735 1.00 31.09 118 A 1 ATOM 945 N N . THR A 0 119 . -14.351 57.221 -44.104 1.00 31.75 119 A 1 ATOM 946 C CA . THR A 0 119 . -12.897 57.280 -44.151 1.00 31.75 119 A 1 ATOM 947 C C . THR A 0 119 . -12.346 56.812 -42.805 1.00 31.75 119 A 1 ATOM 948 C CB . THR A 0 119 . -12.473 58.736 -44.430 1.00 31.75 119 A 1 ATOM 949 O O . THR A 0 119 . -12.210 57.602 -41.876 1.00 31.75 119 A 1 ATOM 950 C CG2 . THR A 0 119 . -12.791 59.159 -45.866 1.00 31.75 119 A 1 ATOM 951 O OG1 . THR A 0 119 . -13.193 59.609 -43.586 1.00 31.75 119 A 1 ATOM 952 N N . LEU A 0 120 . -12.065 55.517 -42.677 1.00 27.81 120 A 1 ATOM 953 C CA . LEU A 0 120 . -11.137 55.027 -41.662 1.00 27.81 120 A 1 ATOM 954 C C . LEU A 0 120 . -9.729 55.239 -42.219 1.00 27.81 120 A 1 ATOM 955 C CB . LEU A 0 120 . -11.461 53.572 -41.289 1.00 27.81 120 A 1 ATOM 956 O O . LEU A 0 120 . -9.345 54.622 -43.216 1.00 27.81 120 A 1 ATOM 957 C CG . LEU A 0 120 . -12.702 53.458 -40.380 1.00 27.81 120 A 1 ATOM 958 C CD1 . LEU A 0 120 . -13.170 52.003 -40.320 1.00 27.81 120 A 1 ATOM 959 C CD2 . LEU A 0 120 . -12.415 53.916 -38.946 1.00 27.81 120 A 1 ATOM 960 N N . ASP A 0 121 . -9.042 56.209 -41.624 1.00 32.50 121 A 1 ATOM 961 C CA . ASP A 0 121 . -7.751 56.739 -42.043 1.00 32.50 121 A 1 ATOM 962 C C . ASP A 0 121 . -6.696 55.638 -42.203 1.00 32.50 121 A 1 ATOM 963 C CB . ASP A 0 121 . -7.280 57.812 -41.032 1.00 32.50 121 A 1 ATOM 964 O O . ASP A 0 121 . -6.527 54.760 -41.354 1.00 32.50 121 A 1 ATOM 965 C CG . ASP A 0 121 . -7.216 59.220 -41.629 1.00 32.50 121 A 1 ATOM 966 O OD1 . ASP A 0 121 . -6.896 59.312 -42.838 1.00 32.50 121 A 1 ATOM 967 O OD2 . ASP A 0 121 . -7.526 60.174 -40.883 1.00 32.50 121 A 1 ATOM 968 N N . ALA A 0 122 . -5.949 55.708 -43.305 1.00 34.65 122 A 1 ATOM 969 C CA . ALA A 0 122 . -4.897 54.753 -43.657 1.00 34.65 122 A 1 ATOM 970 C C . ALA A 0 122 . -3.699 54.768 -42.680 1.00 34.65 122 A 1 ATOM 971 C CB . ALA A 0 122 . -4.470 55.046 -45.100 1.00 34.65 122 A 1 ATOM 972 O O . ALA A 0 122 . -2.834 53.888 -42.752 1.00 34.65 122 A 1 ATOM 973 N N . ASP A 0 123 . -3.668 55.719 -41.746 1.00 35.68 123 A 1 ATOM 974 C CA . ASP A 0 123 . -2.603 55.869 -40.758 1.00 35.68 123 A 1 ATOM 975 C C . ASP A 0 123 . -2.612 54.771 -39.683 1.00 35.68 123 A 1 ATOM 976 C CB . ASP A 0 123 . -2.670 57.284 -40.157 1.00 35.68 123 A 1 ATOM 977 O O . ASP A 0 123 . -1.551 54.412 -39.164 1.00 35.68 123 A 1 ATOM 978 C CG . ASP A 0 123 . -2.156 58.364 -41.123 1.00 35.68 123 A 1 ATOM 979 O OD1 . ASP A 0 123 . -1.414 58.007 -42.070 1.00 35.68 123 A 1 ATOM 980 O OD2 . ASP A 0 123 . -2.466 59.547 -40.878 1.00 35.68 123 A 1 ATOM 981 N N . GLU A 0 124 . -3.753 54.125 -39.412 1.00 34.57 124 A 1 ATOM 982 C CA . GLU A 0 124 . -3.799 53.046 -38.412 1.00 34.57 124 A 1 ATOM 983 C C . GLU A 0 124 . -3.132 51.743 -38.905 1.00 34.57 124 A 1 ATOM 984 C CB . GLU A 0 124 . -5.240 52.838 -37.903 1.00 34.57 124 A 1 ATOM 985 O O . GLU A 0 124 . -2.648 50.945 -38.104 1.00 34.57 124 A 1 ATOM 986 C CG . GLU A 0 124 . -5.276 52.883 -36.364 1.00 34.57 124 A 1 ATOM 987 C CD . GLU A 0 124 . -6.681 52.730 -35.752 1.00 34.57 124 A 1 ATOM 988 O OE1 . GLU A 0 124 . -6.784 52.907 -34.515 1.00 34.57 124 A 1 ATOM 989 O OE2 . GLU A 0 124 . -7.633 52.397 -36.494 1.00 34.57 124 A 1 ATOM 990 N N . ILE A 0 125 . -2.998 51.544 -40.224 1.00 35.09 125 A 1 ATOM 991 C CA . ILE A 0 125 . -2.352 50.341 -40.789 1.00 35.09 125 A 1 ATOM 992 C C . ILE A 0 125 . -0.824 50.504 -40.882 1.00 35.09 125 A 1 ATOM 993 C CB . ILE A 0 125 . -3.017 49.945 -42.130 1.00 35.09 125 A 1 ATOM 994 O O . ILE A 0 125 . -0.087 49.516 -40.806 1.00 35.09 125 A 1 ATOM 995 C CG1 . ILE A 0 125 . -4.518 49.634 -41.900 1.00 35.09 125 A 1 ATOM 996 C CG2 . ILE A 0 125 . -2.316 48.727 -42.770 1.00 35.09 125 A 1 ATOM 997 C CD1 . ILE A 0 125 . -5.312 49.299 -43.170 1.00 35.09 125 A 1 ATOM 998 N N . GLN A 0 126 . -0.312 51.732 -41.015 1.00 32.95 126 A 1 ATOM 999 C CA . GLN A 0 126 . 1.136 51.987 -41.022 1.00 32.95 126 A 1 ATOM 1000 C C . GLN A 0 126 . 1.735 51.980 -39.607 1.00 32.95 126 A 1 ATOM 1001 C CB . GLN A 0 126 . 1.430 53.295 -41.773 1.00 32.95 126 A 1 ATOM 1002 O O . GLN A 0 126 . 2.871 51.531 -39.435 1.00 32.95 126 A 1 ATOM 1003 C CG . GLN A 0 126 . 1.443 53.106 -43.303 1.00 32.95 126 A 1 ATOM 1004 C CD . GLN A 0 126 . 2.781 52.633 -43.881 1.00 32.95 126 A 1 ATOM 1005 N NE2 . GLN A 0 126 . 2.791 52.066 -45.068 1.00 32.95 126 A 1 ATOM 1006 O OE1 . GLN A 0 126 . 3.857 52.778 -43.328 1.00 32.95 126 A 1 ATOM 1007 N N . HIS A 0 127 . 0.974 52.375 -38.580 1.00 33.95 127 A 1 ATOM 1008 C CA . HIS A 0 127 . 1.486 52.401 -37.207 1.00 33.95 127 A 1 ATOM 1009 C C . HIS A 0 127 . 1.723 51.010 -36.586 1.00 33.95 127 A 1 ATOM 1010 C CB . HIS A 0 127 . 0.606 53.307 -36.329 1.00 33.95 127 A 1 ATOM 1011 O O . HIS A 0 127 . 2.592 50.876 -35.720 1.00 33.95 127 A 1 ATOM 1012 C CG . HIS A 0 127 . 1.336 54.568 -35.943 1.00 33.95 127 A 1 ATOM 1013 C CD2 . HIS A 0 127 . 1.062 55.847 -36.350 1.00 33.95 127 A 1 ATOM 1014 N ND1 . HIS A 0 127 . 2.468 54.620 -35.161 1.00 33.95 127 A 1 ATOM 1015 C CE1 . HIS A 0 127 . 2.866 55.900 -35.092 1.00 33.95 127 A 1 ATOM 1016 N NE2 . HIS A 0 127 . 2.042 56.684 -35.798 1.00 33.95 127 A 1 ATOM 1017 N N . ASP A 0 128 . 1.051 49.953 -37.059 1.00 40.46 128 A 1 ATOM 1018 C CA . ASP A 0 128 . 1.168 48.615 -36.455 1.00 40.46 128 A 1 ATOM 1019 C C . ASP A 0 128 . 2.467 47.868 -36.839 1.00 40.46 128 A 1 ATOM 1020 C CB . ASP A 0 128 . -0.107 47.802 -36.756 1.00 40.46 128 A 1 ATOM 1021 O O . ASP A 0 128 . 2.885 46.933 -36.160 1.00 40.46 128 A 1 ATOM 1022 C CG . ASP A 0 128 . -0.440 46.758 -35.676 1.00 40.46 128 A 1 ATOM 1023 O OD1 . ASP A 0 128 . -0.119 46.998 -34.489 1.00 40.46 128 A 1 ATOM 1024 O OD2 . ASP A 0 128 . -1.035 45.718 -36.048 1.00 40.46 128 A 1 ATOM 1025 N N . ARG A 0 129 . 3.198 48.306 -37.881 1.00 38.78 129 A 1 ATOM 1026 C CA . ARG A 0 129 . 4.518 47.721 -38.221 1.00 38.78 129 A 1 ATOM 1027 C C . ARG A 0 129 . 5.683 48.267 -37.397 1.00 38.78 129 A 1 ATOM 1028 C CB . ARG A 0 129 . 4.817 47.837 -39.719 1.00 38.78 129 A 1 ATOM 1029 O O . ARG A 0 129 . 6.760 47.673 -37.423 1.00 38.78 129 A 1 ATOM 1030 C CG . ARG A 0 129 . 4.010 46.820 -40.529 1.00 38.78 129 A 1 ATOM 1031 C CD . ARG A 0 129 . 4.557 46.768 -41.956 1.00 38.78 129 A 1 ATOM 1032 N NE . ARG A 0 129 . 3.728 45.906 -42.813 1.00 38.78 129 A 1 ATOM 1033 N NH1 . ARG A 0 129 . 5.113 45.900 -44.641 1.00 38.78 129 A 1 ATOM 1034 N NH2 . ARG A 0 129 . 3.135 44.864 -44.744 1.00 38.78 129 A 1 ATOM 1035 C CZ . ARG A 0 129 . 3.997 45.558 -44.057 1.00 38.78 129 A 1 ATOM 1036 N N . LEU A 0 130 . 5.490 49.370 -36.674 1.00 49.13 130 A 1 ATOM 1037 C CA . LEU A 0 130 . 6.521 49.951 -35.807 1.00 49.13 130 A 1 ATOM 1038 C C . LEU A 0 130 . 6.473 49.415 -34.371 1.00 49.13 130 A 1 ATOM 1039 C CB . LEU A 0 130 . 6.439 51.487 -35.896 1.00 49.13 130 A 1 ATOM 1040 O O . LEU A 0 130 . 7.412 49.646 -33.609 1.00 49.13 130 A 1 ATOM 1041 C CG . LEU A 0 130 . 7.391 52.033 -36.979 1.00 49.13 130 A 1 ATOM 1042 C CD1 . LEU A 0 130 . 6.849 53.319 -37.593 1.00 49.13 130 A 1 ATOM 1043 C CD2 . LEU A 0 130 . 8.776 52.319 -36.390 1.00 49.13 130 A 1 ATOM 1044 N N . ASN A 0 131 . 5.436 48.659 -34.001 1.00 66.74 131 A 1 ATOM 1045 C CA . ASN A 0 131 . 5.278 48.165 -32.640 1.00 66.74 131 A 1 ATOM 1046 C C . ASN A 0 131 . 5.959 46.797 -32.466 1.00 66.74 131 A 1 ATOM 1047 C CB . ASN A 0 131 . 3.781 48.186 -32.267 1.00 66.74 131 A 1 ATOM 1048 O O . ASN A 0 131 . 5.534 45.785 -33.023 1.00 66.74 131 A 1 ATOM 1049 C CG . ASN A 0 131 . 3.485 48.919 -30.969 1.00 66.74 131 A 1 ATOM 1050 N ND2 . ASN A 0 131 . 2.224 49.061 -30.641 1.00 66.74 131 A 1 ATOM 1051 O OD1 . ASN A 0 131 . 4.352 49.376 -30.239 1.00 66.74 131 A 1 ATOM 1052 N N . ARG A 0 132 . 7.047 46.752 -31.690 1.00 82.83 132 A 1 ATOM 1053 C CA . ARG A 0 132 . 7.691 45.486 -31.307 1.00 82.83 132 A 1 ATOM 1054 C C . ARG A 0 132 . 6.756 44.690 -30.393 1.00 82.83 132 A 1 ATOM 1055 C CB . ARG A 0 132 . 9.044 45.745 -30.626 1.00 82.83 132 A 1 ATOM 1056 O O . ARG A 0 132 . 6.155 45.237 -29.472 1.00 82.83 132 A 1 ATOM 1057 C CG . ARG A 0 132 . 10.096 46.292 -31.600 1.00 82.83 132 A 1 ATOM 1058 C CD . ARG A 0 132 . 11.444 46.441 -30.887 1.00 82.83 132 A 1 ATOM 1059 N NE . ARG A 0 132 . 12.523 46.780 -31.836 1.00 82.83 132 A 1 ATOM 1060 N NH1 . ARG A 0 132 . 14.266 46.408 -30.398 1.00 82.83 132 A 1 ATOM 1061 N NH2 . ARG A 0 132 . 14.690 46.918 -32.532 1.00 82.83 132 A 1 ATOM 1062 C CZ . ARG A 0 132 . 13.818 46.704 -31.586 1.00 82.83 132 A 1 ATOM 1063 N N . PHE A 0 133 . 6.662 43.379 -30.598 1.00 88.88 133 A 1 ATOM 1064 C CA . PHE A 0 133 . 5.909 42.492 -29.720 1.00 88.88 133 A 1 ATOM 1065 C C . PHE A 0 133 . 6.587 42.408 -28.347 1.00 88.88 133 A 1 ATOM 1066 C CB . PHE A 0 133 . 5.768 41.099 -30.347 1.00 88.88 133 A 1 ATOM 1067 O O . PHE A 0 133 . 7.679 41.851 -28.207 1.00 88.88 133 A 1 ATOM 1068 C CG . PHE A 0 133 . 5.111 41.074 -31.713 1.00 88.88 133 A 1 ATOM 1069 C CD1 . PHE A 0 133 . 3.790 41.532 -31.877 1.00 88.88 133 A 1 ATOM 1070 C CD2 . PHE A 0 133 . 5.835 40.624 -32.833 1.00 88.88 133 A 1 ATOM 1071 C CE1 . PHE A 0 133 . 3.190 41.523 -33.148 1.00 88.88 133 A 1 ATOM 1072 C CE2 . PHE A 0 133 . 5.246 40.644 -34.107 1.00 88.88 133 A 1 ATOM 1073 C CZ . PHE A 0 133 . 3.919 41.080 -34.264 1.00 88.88 133 A 1 ATOM 1074 N N . LYS A 0 134 . 5.913 42.936 -27.325 1.00 93.43 134 A 1 ATOM 1075 C CA . LYS A 0 134 . 6.381 42.901 -25.937 1.00 93.43 134 A 1 ATOM 1076 C C . LYS A 0 134 . 6.232 41.505 -25.331 1.00 93.43 134 A 1 ATOM 1077 C CB . LYS A 0 134 . 5.642 43.970 -25.115 1.00 93.43 134 A 1 ATOM 1078 O O . LYS A 0 134 . 5.148 40.913 -25.349 1.00 93.43 134 A 1 ATOM 1079 C CG . LYS A 0 134 . 6.183 45.377 -25.399 1.00 93.43 134 A 1 ATOM 1080 C CD . LYS A 0 134 . 5.356 46.465 -24.700 1.00 93.43 134 A 1 ATOM 1081 C CE . LYS A 0 134 . 5.970 47.839 -24.991 1.00 93.43 134 A 1 ATOM 1082 N NZ . LYS A 0 134 . 5.157 48.954 -24.445 1.00 93.43 134 A 1 ATOM 1083 N N . ILE A 0 135 . 7.322 40.997 -24.762 1.00 97.02 135 A 1 ATOM 1084 C CA . ILE A 0 135 . 7.363 39.812 -23.903 1.00 97.02 135 A 1 ATOM 1085 C C . ILE A 0 135 . 7.620 40.299 -22.478 1.00 97.02 135 A 1 ATOM 1086 C CB . ILE A 0 135 . 8.435 38.807 -24.387 1.00 97.02 135 A 1 ATOM 1087 O O . ILE A 0 135 . 8.699 40.802 -22.172 1.00 97.02 135 A 1 ATOM 1088 C CG1 . ILE A 0 135 . 8.112 38.304 -25.814 1.00 97.02 135 A 1 ATOM 1089 C CG2 . ILE A 0 135 . 8.521 37.606 -23.419 1.00 97.02 135 A 1 ATOM 1090 C CD1 . ILE A 0 135 . 9.307 37.652 -26.513 1.00 97.02 135 A 1 ATOM 1091 N N . LEU A 0 136 . 6.642 40.146 -21.591 1.00 97.00 136 A 1 ATOM 1092 C CA . LEU A 0 136 . 6.795 40.500 -20.184 1.00 97.00 136 A 1 ATOM 1093 C C . LEU A 0 136 . 7.470 39.353 -19.430 1.00 97.00 136 A 1 ATOM 1094 C CB . LEU A 0 136 . 5.424 40.871 -19.601 1.00 97.00 136 A 1 ATOM 1095 O O . LEU A 0 136 . 6.872 38.296 -19.227 1.00 97.00 136 A 1 ATOM 1096 C CG . LEU A 0 136 . 5.434 41.147 -18.087 1.00 97.00 136 A 1 ATOM 1097 C CD1 . LEU A 0 136 . 6.346 42.307 -17.699 1.00 97.00 136 A 1 ATOM 1098 C CD2 . LEU A 0 136 . 4.020 41.486 -17.627 1.00 97.00 136 A 1 ATOM 1099 N N . ALA A 0 137 . 8.692 39.562 -18.958 1.00 96.74 137 A 1 ATOM 1100 C CA . ALA A 0 137 . 9.320 38.680 -17.989 1.00 96.74 137 A 1 ATOM 1101 C C . ALA A 0 137 . 8.636 38.842 -16.629 1.00 96.74 137 A 1 ATOM 1102 C CB . ALA A 0 137 . 10.813 38.978 -17.931 1.00 96.74 137 A 1 ATOM 1103 O O . ALA A 0 137 . 8.884 39.797 -15.894 1.00 96.74 137 A 1 ATOM 1104 N N . TRP A 0 138 . 7.737 37.913 -16.289 1.00 95.04 138 A 1 ATOM 1105 C CA . TRP A 0 138 . 7.000 38.004 -15.038 1.00 95.04 138 A 1 ATOM 1106 C C . TRP A 0 138 . 7.870 37.685 -13.829 1.00 95.04 138 A 1 ATOM 1107 C CB . TRP A 0 138 . 5.755 37.108 -15.027 1.00 95.04 138 A 1 ATOM 1108 O O . TRP A 0 138 . 7.622 38.153 -12.727 1.00 95.04 138 A 1 ATOM 1109 C CG . TRP A 0 138 . 4.820 37.298 -13.862 1.00 95.04 138 A 1 ATOM 1110 C CD1 . TRP A 0 138 . 4.980 36.790 -12.616 1.00 95.04 138 A 1 ATOM 1111 C CD2 . TRP A 0 138 . 3.636 38.160 -13.784 1.00 95.04 138 A 1 ATOM 1112 C CE2 . TRP A 0 138 . 3.190 38.191 -12.431 1.00 95.04 138 A 1 ATOM 1113 C CE3 . TRP A 0 138 . 2.994 39.041 -14.682 1.00 95.04 138 A 1 ATOM 1114 N NE1 . TRP A 0 138 . 4.007 37.299 -11.782 1.00 95.04 138 A 1 ATOM 1115 C CH2 . TRP A 0 138 . 1.531 39.881 -12.909 1.00 95.04 138 A 1 ATOM 1116 C CZ2 . TRP A 0 138 . 2.159 39.033 -11.991 1.00 95.04 138 A 1 ATOM 1117 C CZ3 . TRP A 0 138 . 1.955 39.889 -14.247 1.00 95.04 138 A 1 ATOM 1118 N N . THR A 0 139 . 8.869 36.847 -13.990 1.00 94.38 139 A 1 ATOM 1119 C CA . THR A 0 139 . 9.814 36.558 -12.920 1.00 94.38 139 A 1 ATOM 1120 C C . THR A 0 139 . 11.213 36.819 -13.444 1.00 94.38 139 A 1 ATOM 1121 C CB . THR A 0 139 . 9.685 35.115 -12.432 1.00 94.38 139 A 1 ATOM 1122 O O . THR A 0 139 . 11.447 36.616 -14.640 1.00 94.38 139 A 1 ATOM 1123 C CG2 . THR A 0 139 . 8.304 34.768 -11.876 1.00 94.38 139 A 1 ATOM 1124 O OG1 . THR A 0 139 . 9.924 34.277 -13.525 1.00 94.38 139 A 1 ATOM 1125 N N . PRO A 0 140 . 12.157 37.180 -12.566 1.00 93.29 140 A 1 ATOM 1126 C CA . PRO A 0 140 . 13.560 37.135 -12.939 1.00 93.29 140 A 1 ATOM 1127 C C . PRO A 0 140 . 13.976 35.697 -13.288 1.00 93.29 140 A 1 ATOM 1128 C CB . PRO A 0 140 . 14.301 37.677 -11.719 1.00 93.29 140 A 1 ATOM 1129 O O . PRO A 0 140 . 13.244 34.733 -13.030 1.00 93.29 140 A 1 ATOM 1130 C CG . PRO A 0 140 . 13.411 37.269 -10.547 1.00 93.29 140 A 1 ATOM 1131 C CD . PRO A 0 140 . 12.009 37.411 -11.131 1.00 93.29 140 A 1 ATOM 1132 N N . PHE A 0 141 . 15.167 35.548 -13.858 1.00 92.04 141 A 1 ATOM 1133 C CA . PHE A 0 141 . 15.799 34.259 -14.093 1.00 92.04 141 A 1 ATOM 1134 C C . PHE A 0 141 . 16.932 34.053 -13.090 1.00 92.04 141 A 1 ATOM 1135 C CB . PHE A 0 141 . 16.268 34.188 -15.548 1.00 92.04 141 A 1 ATOM 1136 O O . PHE A 0 141 . 18.007 34.624 -13.226 1.00 92.04 141 A 1 ATOM 1137 C CG . PHE A 0 141 . 16.901 32.876 -15.969 1.00 92.04 141 A 1 ATOM 1138 C CD1 . PHE A 0 141 . 17.954 32.879 -16.902 1.00 92.04 141 A 1 ATOM 1139 C CD2 . PHE A 0 141 . 16.402 31.648 -15.492 1.00 92.04 141 A 1 ATOM 1140 C CE1 . PHE A 0 141 . 18.514 31.668 -17.342 1.00 92.04 141 A 1 ATOM 1141 C CE2 . PHE A 0 141 . 16.941 30.437 -15.948 1.00 92.04 141 A 1 ATOM 1142 C CZ . PHE A 0 141 . 18.012 30.449 -16.855 1.00 92.04 141 A 1 ATOM 1143 N N . PHE A 0 142 . 16.677 33.254 -12.048 1.00 87.40 142 A 1 ATOM 1144 C CA . PHE A 0 142 . 17.585 33.075 -10.906 1.00 87.40 142 A 1 ATOM 1145 C C . PHE A 0 142 . 17.916 34.380 -10.164 1.00 87.40 142 A 1 ATOM 1146 C CB . PHE A 0 142 . 18.843 32.289 -11.307 1.00 87.40 142 A 1 ATOM 1147 O O . PHE A 0 142 . 18.996 34.517 -9.592 1.00 87.40 142 A 1 ATOM 1148 C CG . PHE A 0 142 . 18.592 30.897 -11.830 1.00 87.40 142 A 1 ATOM 1149 C CD1 . PHE A 0 142 . 18.256 29.871 -10.930 1.00 87.40 142 A 1 ATOM 1150 C CD2 . PHE A 0 142 . 18.784 30.607 -13.191 1.00 87.40 142 A 1 ATOM 1151 C CE1 . PHE A 0 142 . 18.146 28.549 -11.392 1.00 87.40 142 A 1 ATOM 1152 C CE2 . PHE A 0 142 . 18.684 29.282 -13.643 1.00 87.40 142 A 1 ATOM 1153 C CZ . PHE A 0 142 . 18.368 28.255 -12.745 1.00 87.40 142 A 1 ATOM 1154 N N . GLY A 0 143 . 16.964 35.314 -10.140 1.00 87.30 143 A 1 ATOM 1155 C CA . GLY A 0 143 . 17.114 36.632 -9.516 1.00 87.30 143 A 1 ATOM 1156 C C . GLY A 0 143 . 17.583 37.739 -10.464 1.00 87.30 143 A 1 ATOM 1157 O O . GLY A 0 143 . 17.387 38.906 -10.135 1.00 87.30 143 A 1 ATOM 1158 N N . ASP A 0 144 . 18.092 37.397 -11.650 1.00 91.27 144 A 1 ATOM 1159 C CA . ASP A 0 144 . 18.539 38.382 -12.637 1.00 91.27 144 A 1 ATOM 1160 C C . ASP A 0 144 . 17.373 38.816 -13.557 1.00 91.27 144 A 1 ATOM 1161 C CB . ASP A 0 144 . 19.742 37.833 -13.422 1.00 91.27 144 A 1 ATOM 1162 O O . ASP A 0 144 . 16.630 37.960 -14.054 1.00 91.27 144 A 1 ATOM 1163 C CG . ASP A 0 144 . 20.968 37.562 -12.532 1.00 91.27 144 A 1 ATOM 1164 O OD1 . ASP A 0 144 . 21.259 38.403 -11.651 1.00 91.27 144 A 1 ATOM 1165 O OD2 . ASP A 0 144 . 21.636 36.518 -12.735 1.00 91.27 144 A 1 ATOM 1166 N N . PRO A 0 145 . 17.156 40.126 -13.778 1.00 93.96 145 A 1 ATOM 1167 C CA . PRO A 0 145 . 16.144 40.617 -14.712 1.00 93.96 145 A 1 ATOM 1168 C C . PRO A 0 145 . 16.555 40.348 -16.165 1.00 93.96 145 A 1 ATOM 1169 C CB . PRO A 0 145 . 16.018 42.114 -14.420 1.00 93.96 145 A 1 ATOM 1170 O O . PRO A 0 145 . 17.739 40.259 -16.485 1.00 93.96 145 A 1 ATOM 1171 C CG . PRO A 0 145 . 17.423 42.490 -13.950 1.00 93.96 145 A 1 ATOM 1172 C CD . PRO A 0 145 . 17.896 41.242 -13.204 1.00 93.96 145 A 1 ATOM 1173 N N . PHE A 0 146 . 15.574 40.258 -17.060 1.00 95.02 146 A 1 ATOM 1174 C CA . PHE A 0 146 . 15.840 40.095 -18.489 1.00 95.02 146 A 1 ATOM 1175 C C . PHE A 0 146 . 16.152 41.431 -19.164 1.00 95.02 146 A 1 ATOM 1176 C CB . PHE A 0 146 . 14.649 39.415 -19.161 1.00 95.02 146 A 1 ATOM 1177 O O . PHE A 0 146 . 15.617 42.469 -18.784 1.00 95.02 146 A 1 ATOM 1178 C CG . PHE A 0 146 . 14.548 37.933 -18.870 1.00 95.02 146 A 1 ATOM 1179 C CD1 . PHE A 0 146 . 15.210 37.017 -19.702 1.00 95.02 146 A 1 ATOM 1180 C CD2 . PHE A 0 146 . 13.820 37.467 -17.762 1.00 95.02 146 A 1 ATOM 1181 C CE1 . PHE A 0 146 . 15.106 35.637 -19.463 1.00 95.02 146 A 1 ATOM 1182 C CE2 . PHE A 0 146 . 13.679 36.087 -17.540 1.00 95.02 146 A 1 ATOM 1183 C CZ . PHE A 0 146 . 14.309 35.173 -18.404 1.00 95.02 146 A 1 ATOM 1184 N N . ASP A 0 147 . 16.946 41.410 -20.226 1.00 93.86 147 A 1 ATOM 1185 C CA . ASP A 0 147 . 17.134 42.556 -21.110 1.00 93.86 147 A 1 ATOM 1186 C C . ASP A 0 147 . 17.115 42.108 -22.580 1.00 93.86 147 A 1 ATOM 1187 C CB . ASP A 0 147 . 18.403 43.336 -20.708 1.00 93.86 147 A 1 ATOM 1188 O O . ASP A 0 147 . 17.116 40.916 -22.899 1.00 93.86 147 A 1 ATOM 1189 C CG . ASP A 0 147 . 19.713 42.578 -20.927 1.00 93.86 147 A 1 ATOM 1190 O OD1 . ASP A 0 147 . 19.746 41.740 -21.852 1.00 93.86 147 A 1 ATOM 1191 O OD2 . ASP A 0 147 . 20.711 42.886 -20.251 1.00 93.86 147 A 1 ATOM 1192 N N . ASN A 0 148 . 17.106 43.069 -23.504 1.00 93.05 148 A 1 ATOM 1193 C CA . ASN A 0 148 . 17.054 42.777 -24.937 1.00 93.05 148 A 1 ATOM 1194 C C . ASN A 0 148 . 18.315 42.069 -25.480 1.00 93.05 148 A 1 ATOM 1195 C CB . ASN A 0 148 . 16.703 44.069 -25.702 1.00 93.05 148 A 1 ATOM 1196 O O . ASN A 0 148 . 18.322 41.681 -26.651 1.00 93.05 148 A 1 ATOM 1197 C CG . ASN A 0 148 . 15.227 44.425 -25.601 1.00 93.05 148 A 1 ATOM 1198 N ND2 . ASN A 0 148 . 14.888 45.691 -25.533 1.00 93.05 148 A 1 ATOM 1199 O OD1 . ASN A 0 148 . 14.358 43.571 -25.623 1.00 93.05 148 A 1 ATOM 1200 N N . SER A 0 149 . 19.353 41.823 -24.666 1.00 92.76 149 A 1 ATOM 1201 C CA . SER A 0 149 . 20.505 41.008 -25.075 1.00 92.76 149 A 1 ATOM 1202 C C . SER A 0 149 . 20.133 39.543 -25.320 1.00 92.76 149 A 1 ATOM 1203 C CB . SER A 0 149 . 21.663 41.100 -24.075 1.00 92.76 149 A 1 ATOM 1204 O O . SER A 0 149 . 20.833 38.860 -26.072 1.00 92.76 149 A 1 ATOM 1205 O OG . SER A 0 149 . 21.451 40.271 -22.957 1.00 92.76 149 A 1 ATOM 1206 N N . VAL A 0 150 . 18.983 39.070 -24.813 1.00 94.20 150 A 1 ATOM 1207 C CA . VAL A 0 150 . 18.444 37.755 -25.199 1.00 94.20 150 A 1 ATOM 1208 C C . VAL A 0 150 . 18.197 37.648 -26.708 1.00 94.20 150 A 1 ATOM 1209 C CB . VAL A 0 150 . 17.166 37.377 -24.430 1.00 94.20 150 A 1 ATOM 1210 O O . VAL A 0 150 . 18.255 36.555 -27.261 1.00 94.20 150 A 1 ATOM 1211 C CG1 . VAL A 0 150 . 17.406 37.334 -22.922 1.00 94.20 150 A 1 ATOM 1212 C CG2 . VAL A 0 150 . 15.961 38.269 -24.749 1.00 94.20 150 A 1 ATOM 1213 N N . PHE A 0 151 . 18.014 38.760 -27.425 1.00 94.70 151 A 1 ATOM 1214 C CA . PHE A 0 151 . 17.852 38.782 -28.885 1.00 94.70 151 A 1 ATOM 1215 C C . PHE A 0 151 . 19.151 39.079 -29.649 1.00 94.70 151 A 1 ATOM 1216 C CB . PHE A 0 151 . 16.717 39.738 -29.274 1.00 94.70 151 A 1 ATOM 1217 O O . PHE A 0 151 . 19.102 39.357 -30.846 1.00 94.70 151 A 1 ATOM 1218 C CG . PHE A 0 151 . 15.396 39.395 -28.622 1.00 94.70 151 A 1 ATOM 1219 C CD1 . PHE A 0 151 . 14.711 38.221 -28.991 1.00 94.70 151 A 1 ATOM 1220 C CD2 . PHE A 0 151 . 14.868 40.234 -27.625 1.00 94.70 151 A 1 ATOM 1221 C CE1 . PHE A 0 151 . 13.511 37.877 -28.347 1.00 94.70 151 A 1 ATOM 1222 C CE2 . PHE A 0 151 . 13.676 39.884 -26.975 1.00 94.70 151 A 1 ATOM 1223 C CZ . PHE A 0 151 . 13.012 38.698 -27.322 1.00 94.70 151 A 1 ATOM 1224 N N . ARG A 0 152 . 20.329 39.002 -29.012 1.00 93.92 152 A 1 ATOM 1225 C CA . ARG A 0 152 . 21.622 39.347 -29.640 1.00 93.92 152 A 1 ATOM 1226 C C . ARG A 0 152 . 21.918 38.612 -30.952 1.00 93.92 152 A 1 ATOM 1227 C CB . ARG A 0 152 . 22.766 39.128 -28.639 1.00 93.92 152 A 1 ATOM 1228 O O . ARG A 0 152 . 22.533 39.193 -31.837 1.00 93.92 152 A 1 ATOM 1229 C CG . ARG A 0 152 . 22.998 37.640 -28.331 1.00 93.92 152 A 1 ATOM 1230 C CD . ARG A 0 152 . 24.034 37.463 -27.234 1.00 93.92 152 A 1 ATOM 1231 N NE . ARG A 0 152 . 24.536 36.081 -27.203 1.00 93.92 152 A 1 ATOM 1232 N NH1 . ARG A 0 152 . 25.574 36.208 -25.165 1.00 93.92 152 A 1 ATOM 1233 N NH2 . ARG A 0 152 . 25.945 34.475 -26.519 1.00 93.92 152 A 1 ATOM 1234 C CZ . ARG A 0 152 . 25.335 35.589 -26.287 1.00 93.92 152 A 1 ATOM 1235 N N . MET A 0 153 . 21.485 37.355 -31.100 1.00 92.59 153 A 1 ATOM 1236 C CA . MET A 0 153 . 21.688 36.579 -32.334 1.00 92.59 153 A 1 ATOM 1237 C C . MET A 0 153 . 20.655 36.889 -33.424 1.00 92.59 153 A 1 ATOM 1238 C CB . MET A 0 153 . 21.697 35.077 -32.031 1.00 92.59 153 A 1 ATOM 1239 O O . MET A 0 153 . 20.730 36.351 -34.528 1.00 92.59 153 A 1 ATOM 1240 C CG . MET A 0 153 . 22.912 34.666 -31.203 1.00 92.59 153 A 1 ATOM 1241 S SD . MET A 0 153 . 23.151 32.878 -31.185 1.00 92.59 153 A 1 ATOM 1242 C CE . MET A 0 153 . 23.889 32.608 -32.816 1.00 92.59 153 A 1 ATOM 1243 N N . CYS A 0 154 . 19.668 37.731 -33.127 1.00 93.08 154 A 1 ATOM 1244 C CA . CYS A 0 154 . 18.609 38.109 -34.049 1.00 93.08 154 A 1 ATOM 1245 C C . CYS A 0 154 . 18.104 39.538 -33.771 1.00 93.08 154 A 1 ATOM 1246 C CB . CYS A 0 154 . 17.515 37.043 -33.965 1.00 93.08 154 A 1 ATOM 1247 O O . CYS A 0 154 . 16.911 39.730 -33.552 1.00 93.08 154 A 1 ATOM 1248 S SG . CYS A 0 154 . 16.744 36.882 -32.334 1.00 93.08 154 A 1 ATOM 1249 N N . PRO A 0 155 . 18.971 40.565 -33.833 1.00 87.74 155 A 1 ATOM 1250 C CA . PRO A 0 155 . 18.636 41.932 -33.408 1.00 87.74 155 A 1 ATOM 1251 C C . PRO A 0 155 . 17.490 42.580 -34.209 1.00 87.74 155 A 1 ATOM 1252 C CB . PRO A 0 155 . 19.944 42.718 -33.567 1.00 87.74 155 A 1 ATOM 1253 O O . PRO A 0 155 . 16.905 43.565 -33.765 1.00 87.74 155 A 1 ATOM 1254 C CG . PRO A 0 155 . 20.695 41.962 -34.663 1.00 87.74 155 A 1 ATOM 1255 C CD . PRO A 0 155 . 20.324 40.513 -34.370 1.00 87.74 155 A 1 ATOM 1256 N N . ASN A 0 156 . 17.157 42.018 -35.375 1.00 86.81 156 A 1 ATOM 1257 C CA . ASN A 0 156 . 16.122 42.515 -36.282 1.00 86.81 156 A 1 ATOM 1258 C C . ASN A 0 156 . 14.743 41.874 -36.054 1.00 86.81 156 A 1 ATOM 1259 C CB . ASN A 0 156 . 16.599 42.302 -37.731 1.00 86.81 156 A 1 ATOM 1260 O O . ASN A 0 156 . 13.811 42.172 -36.800 1.00 86.81 156 A 1 ATOM 1261 C CG . ASN A 0 156 . 17.897 43.020 -38.050 1.00 86.81 156 A 1 ATOM 1262 N ND2 . ASN A 0 156 . 18.623 42.565 -39.044 1.00 86.81 156 A 1 ATOM 1263 O OD1 . ASN A 0 156 . 18.297 43.976 -37.416 1.00 86.81 156 A 1 ATOM 1264 N N . VAL A 0 157 . 14.594 40.957 -35.089 1.00 87.10 157 A 1 ATOM 1265 C CA . VAL A 0 157 . 13.266 40.401 -34.790 1.00 87.10 157 A 1 ATOM 1266 C C . VAL A 0 157 . 12.388 41.481 -34.153 1.00 87.10 157 A 1 ATOM 1267 C CB . VAL A 0 157 . 13.285 39.118 -33.943 1.00 87.10 157 A 1 ATOM 1268 O O . VAL A 0 157 . 12.875 42.240 -33.315 1.00 87.10 157 A 1 ATOM 1269 C CG1 . VAL A 0 157 . 14.037 38.009 -34.682 1.00 87.10 157 A 1 ATOM 1270 C CG2 . VAL A 0 157 . 13.807 39.293 -32.512 1.00 87.10 157 A 1 ATOM 1271 N N . PRO A 0 158 . 11.095 41.564 -34.506 1.00 91.67 158 A 1 ATOM 1272 C CA . PRO A 0 158 . 10.200 42.593 -33.991 1.00 91.67 158 A 1 ATOM 1273 C C . PRO A 0 158 . 9.699 42.234 -32.584 1.00 91.67 158 A 1 ATOM 1274 C CB . PRO A 0 158 . 9.091 42.700 -35.047 1.00 91.67 158 A 1 ATOM 1275 O O . PRO A 0 158 . 8.504 42.280 -32.333 1.00 91.67 158 A 1 ATOM 1276 C CG . PRO A 0 158 . 8.952 41.254 -35.513 1.00 91.67 158 A 1 ATOM 1277 C CD . PRO A 0 158 . 10.398 40.757 -35.500 1.00 91.67 158 A 1 ATOM 1278 N N . CYS A 0 159 . 10.584 41.839 -31.666 1.00 94.12 159 A 1 ATOM 1279 C CA . CYS A 0 159 . 10.243 41.588 -30.265 1.00 94.12 159 A 1 ATOM 1280 C C . CYS A 0 159 . 11.138 42.386 -29.325 1.00 94.12 159 A 1 ATOM 1281 C CB . CYS A 0 159 . 10.301 40.099 -29.906 1.00 94.12 159 A 1 ATOM 1282 O O . CYS A 0 159 . 12.301 42.655 -29.622 1.00 94.12 159 A 1 ATOM 1283 S SG . CYS A 0 159 . 9.082 39.070 -30.754 1.00 94.12 159 A 1 ATOM 1284 N N . GLU A 0 160 . 10.590 42.717 -28.165 1.00 94.26 160 A 1 ATOM 1285 C CA . GLU A 0 160 . 11.334 43.267 -27.038 1.00 94.26 160 A 1 ATOM 1286 C C . GLU A 0 160 . 10.913 42.564 -25.749 1.00 94.26 160 A 1 ATOM 1287 C CB . GLU A 0 160 . 11.172 44.791 -26.966 1.00 94.26 160 A 1 ATOM 1288 O O . GLU A 0 160 . 9.764 42.139 -25.607 1.00 94.26 160 A 1 ATOM 1289 C CG . GLU A 0 160 . 9.730 45.270 -26.720 1.00 94.26 160 A 1 ATOM 1290 C CD . GLU A 0 160 . 9.636 46.801 -26.645 1.00 94.26 160 A 1 ATOM 1291 O OE1 . GLU A 0 160 . 8.609 47.290 -26.123 1.00 94.26 160 A 1 ATOM 1292 O OE2 . GLU A 0 160 . 10.592 47.467 -27.105 1.00 94.26 160 A 1 ATOM 1293 N N . ILE A 0 161 . 11.848 42.408 -24.815 1.00 96.18 161 A 1 ATOM 1294 C CA . ILE A 0 161 . 11.575 41.861 -23.488 1.00 96.18 161 A 1 ATOM 1295 C C . ILE A 0 161 . 11.572 42.998 -22.468 1.00 96.18 161 A 1 ATOM 1296 C CB . ILE A 0 161 . 12.515 40.684 -23.155 1.00 96.18 161 A 1 ATOM 1297 O O . ILE A 0 161 . 12.448 43.862 -22.475 1.00 96.18 161 A 1 ATOM 1298 C CG1 . ILE A 0 161 . 12.030 39.887 -21.926 1.00 96.18 161 A 1 ATOM 1299 C CG2 . ILE A 0 161 . 13.966 41.139 -22.954 1.00 96.18 161 A 1 ATOM 1300 C CD1 . ILE A 0 161 . 12.584 38.457 -21.889 1.00 96.18 161 A 1 ATOM 1301 N N . THR A 0 162 . 10.572 43.006 -21.594 1.00 96.20 162 A 1 ATOM 1302 C CA . THR A 0 162 . 10.421 43.999 -20.527 1.00 96.20 162 A 1 ATOM 1303 C C . THR A 0 162 . 10.189 43.299 -19.196 1.00 96.20 162 A 1 ATOM 1304 C CB . THR A 0 162 . 9.311 45.014 -20.848 1.00 96.20 162 A 1 ATOM 1305 O O . THR A 0 162 . 9.592 42.225 -19.149 1.00 96.20 162 A 1 ATOM 1306 C CG2 . THR A 0 162 . 7.921 44.398 -21.021 1.00 96.20 162 A 1 ATOM 1307 O OG1 . THR A 0 162 . 9.227 45.954 -19.798 1.00 96.20 162 A 1 ATOM 1308 N N . ASN A 0 163 . 10.648 43.909 -18.104 1.00 96.62 163 A 1 ATOM 1309 C CA . ASN A 0 163 . 10.326 43.475 -16.741 1.00 96.62 163 A 1 ATOM 1310 C C . ASN A 0 163 . 9.251 44.377 -16.099 1.00 96.62 163 A 1 ATOM 1311 C CB . ASN A 0 163 . 11.601 43.401 -15.877 1.00 96.62 163 A 1 ATOM 1312 O O . ASN A 0 163 . 8.880 44.157 -14.946 1.00 96.62 163 A 1 ATOM 1313 C CG . ASN A 0 163 . 12.738 42.625 -16.514 1.00 96.62 163 A 1 ATOM 1314 N ND2 . ASN A 0 163 . 13.618 43.331 -17.176 1.00 96.62 163 A 1 ATOM 1315 O OD1 . ASN A 0 163 . 12.861 41.413 -16.407 1.00 96.62 163 A 1 ATOM 1316 N N . ASP A 0 164 . 8.762 45.408 -16.805 1.00 95.76 164 A 1 ATOM 1317 C CA . ASP A 0 164 . 7.782 46.351 -16.259 1.00 95.76 164 A 1 ATOM 1318 C C . ASP A 0 164 . 6.379 45.730 -16.217 1.00 95.76 164 A 1 ATOM 1319 C CB . ASP A 0 164 . 7.788 47.698 -17.006 1.00 95.76 164 A 1 ATOM 1320 O O . ASP A 0 164 . 5.718 45.528 -17.236 1.00 95.76 164 A 1 ATOM 1321 C CG . ASP A 0 164 . 6.936 48.766 -16.288 1.00 95.76 164 A 1 ATOM 1322 O OD1 . ASP A 0 164 . 6.202 48.415 -15.329 1.00 95.76 164 A 1 ATOM 1323 O OD2 . ASP A 0 164 . 7.027 49.955 -16.654 1.00 95.76 164 A 1 ATOM 1324 N N . ARG A 0 165 . 5.894 45.476 -14.998 1.00 92.70 165 A 1 ATOM 1325 C CA . ARG A 0 165 . 4.548 44.960 -14.711 1.00 92.70 165 A 1 ATOM 1326 C C . ARG A 0 165 . 3.423 45.775 -15.347 1.00 92.70 165 A 1 ATOM 1327 C CB . ARG A 0 165 . 4.328 44.978 -13.191 1.00 92.70 165 A 1 ATOM 1328 O O . ARG A 0 165 . 2.360 45.211 -15.607 1.00 92.70 165 A 1 ATOM 1329 C CG . ARG A 0 165 . 5.214 44.020 -12.394 1.00 92.70 165 A 1 ATOM 1330 C CD . ARG A 0 165 . 4.879 42.585 -12.763 1.00 92.70 165 A 1 ATOM 1331 N NE . ARG A 0 165 . 5.336 41.654 -11.718 1.00 92.70 165 A 1 ATOM 1332 N NH1 . ARG A 0 165 . 5.684 39.999 -13.148 1.00 92.70 165 A 1 ATOM 1333 N NH2 . ARG A 0 165 . 6.130 39.615 -11.030 1.00 92.70 165 A 1 ATOM 1334 C CZ . ARG A 0 165 . 5.717 40.430 -11.946 1.00 92.70 165 A 1 ATOM 1335 N N . LYS A 0 166 . 3.625 47.076 -15.576 1.00 92.67 166 A 1 ATOM 1336 C CA . LYS A 0 166 . 2.621 47.966 -16.182 1.00 92.67 166 A 1 ATOM 1337 C C . LYS A 0 166 . 2.282 47.562 -17.619 1.00 92.67 166 A 1 ATOM 1338 C CB . LYS A 0 166 . 3.135 49.410 -16.146 1.00 92.67 166 A 1 ATOM 1339 O O . LYS A 0 166 . 1.178 47.827 -18.078 1.00 92.67 166 A 1 ATOM 1340 C CG . LYS A 0 166 . 3.325 49.933 -14.713 1.00 92.67 166 A 1 ATOM 1341 C CD . LYS A 0 166 . 4.021 51.293 -14.767 1.00 92.67 166 A 1 ATOM 1342 C CE . LYS A 0 166 . 4.369 51.785 -13.363 1.00 92.67 166 A 1 ATOM 1343 N NZ . LYS A 0 166 . 5.203 53.005 -13.454 1.00 92.67 166 A 1 ATOM 1344 N N . GLU A 0 167 . 3.185 46.843 -18.282 1.00 92.02 167 A 1 ATOM 1345 C CA . GLU A 0 167 . 3.038 46.365 -19.659 1.00 92.02 167 A 1 ATOM 1346 C C . GLU A 0 167 . 2.276 45.030 -19.763 1.00 92.02 167 A 1 ATOM 1347 C CB . GLU A 0 167 . 4.433 46.271 -20.299 1.00 92.02 167 A 1 ATOM 1348 O O . GLU A 0 167 . 2.216 44.416 -20.826 1.00 92.02 167 A 1 ATOM 1349 C CG . GLU A 0 167 . 5.157 47.627 -20.377 1.00 92.02 167 A 1 ATOM 1350 C CD . GLU A 0 167 . 4.571 48.574 -21.436 1.00 92.02 167 A 1 ATOM 1351 O OE1 . GLU A 0 167 . 5.136 49.663 -21.643 1.00 92.02 167 A 1 ATOM 1352 O OE2 . GLU A 0 167 . 3.678 48.180 -22.222 1.00 92.02 167 A 1 ATOM 1353 N N . TYR A 0 168 . 1.684 44.531 -18.672 1.00 92.86 168 A 1 ATOM 1354 C CA . TYR A 0 168 . 0.978 43.244 -18.668 1.00 92.86 168 A 1 ATOM 1355 C C . TYR A 0 168 . -0.177 43.172 -19.678 1.00 92.86 168 A 1 ATOM 1356 C CB . TYR A 0 168 . 0.479 42.960 -17.247 1.00 92.86 168 A 1 ATOM 1357 O O . TYR A 0 168 . -0.325 42.156 -20.348 1.00 92.86 168 A 1 ATOM 1358 C CG . TYR A 0 168 . -0.385 41.719 -17.118 1.00 92.86 168 A 1 ATOM 1359 C CD1 . TYR A 0 168 . -1.774 41.844 -16.931 1.00 92.86 168 A 1 ATOM 1360 C CD2 . TYR A 0 168 . 0.200 40.440 -17.179 1.00 92.86 168 A 1 ATOM 1361 C CE1 . TYR A 0 168 . -2.576 40.698 -16.789 1.00 92.86 168 A 1 ATOM 1362 C CE2 . TYR A 0 168 . -0.589 39.290 -16.991 1.00 92.86 168 A 1 ATOM 1363 O OH . TYR A 0 168 . -2.751 38.317 -16.644 1.00 92.86 168 A 1 ATOM 1364 C CZ . TYR A 0 168 . -1.981 39.422 -16.810 1.00 92.86 168 A 1 ATOM 1365 N N . ASN A 0 169 . -0.975 44.237 -19.806 1.00 88.65 169 A 1 ATOM 1366 C CA . ASN A 0 169 . -2.138 44.260 -20.705 1.00 88.65 169 A 1 ATOM 1367 C C . ASN A 0 169 . -1.770 44.507 -22.180 1.00 88.65 169 A 1 ATOM 1368 C CB . ASN A 0 169 . -3.127 45.335 -20.224 1.00 88.65 169 A 1 ATOM 1369 O O . ASN A 0 169 . -2.590 44.255 -23.054 1.00 88.65 169 A 1 ATOM 1370 C CG . ASN A 0 169 . -3.803 45.032 -18.899 1.00 88.65 169 A 1 ATOM 1371 N ND2 . ASN A 0 169 . -4.249 46.052 -18.205 1.00 88.65 169 A 1 ATOM 1372 O OD1 . ASN A 0 169 . -3.962 43.904 -18.461 1.00 88.65 169 A 1 ATOM 1373 N N . THR A 0 170 . -0.574 45.036 -22.446 1.00 88.95 170 A 1 ATOM 1374 C CA . THR A 0 170 . -0.064 45.394 -23.784 1.00 88.95 170 A 1 ATOM 1375 C C . THR A 0 170 . 0.896 44.337 -24.342 1.00 88.95 170 A 1 ATOM 1376 C CB . THR A 0 170 . 0.664 46.749 -23.713 1.00 88.95 170 A 1 ATOM 1377 O O . THR A 0 170 . 1.250 44.379 -25.519 1.00 88.95 170 A 1 ATOM 1378 C CG2 . THR A 0 170 . -0.307 47.904 -23.465 1.00 88.95 170 A 1 ATOM 1379 O OG1 . THR A 0 170 . 1.547 46.701 -22.616 1.00 88.95 170 A 1 ATOM 1380 N N . SER A 0 171 . 1.330 43.382 -23.513 1.00 92.49 171 A 1 ATOM 1381 C CA . SER A 0 171 . 2.270 42.329 -23.900 1.00 92.49 171 A 1 ATOM 1382 C C . SER A 0 171 . 1.604 41.194 -24.681 1.00 92.49 171 A 1 ATOM 1383 C CB . SER A 0 171 . 3.001 41.780 -22.674 1.00 92.49 171 A 1 ATOM 1384 O O . SER A 0 171 . 0.506 40.745 -24.368 1.00 92.49 171 A 1 ATOM 1385 O OG . SER A 0 171 . 3.841 42.777 -22.134 1.00 92.49 171 A 1 ATOM 1386 N N . LYS A 0 172 . 2.321 40.651 -25.672 1.00 91.71 172 A 1 ATOM 1387 C CA . LYS A 0 172 . 1.901 39.480 -26.469 1.00 91.71 172 A 1 ATOM 1388 C C . LYS A 0 172 . 2.147 38.157 -25.744 1.00 91.71 172 A 1 ATOM 1389 C CB . LYS A 0 172 . 2.639 39.508 -27.823 1.00 91.71 172 A 1 ATOM 1390 O O . LYS A 0 172 . 1.501 37.148 -26.044 1.00 91.71 172 A 1 ATOM 1391 C CG . LYS A 0 172 . 1.738 39.904 -29.003 1.00 91.71 172 A 1 ATOM 1392 C CD . LYS A 0 172 . 0.949 38.720 -29.586 1.00 91.71 172 A 1 ATOM 1393 C CE . LYS A 0 172 . 0.205 39.154 -30.859 1.00 91.71 172 A 1 ATOM 1394 N NZ . LYS A 0 172 . -0.316 37.992 -31.631 1.00 91.71 172 A 1 ATOM 1395 N N . ALA A 0 173 . 3.094 38.142 -24.809 1.00 95.18 173 A 1 ATOM 1396 C CA . ALA A 0 173 . 3.376 36.986 -23.976 1.00 95.18 173 A 1 ATOM 1397 C C . ALA A 0 173 . 3.930 37.376 -22.606 1.00 95.18 173 A 1 ATOM 1398 C CB . ALA A 0 173 . 4.355 36.064 -24.703 1.00 95.18 173 A 1 ATOM 1399 O O . ALA A 0 173 . 4.529 38.435 -22.437 1.00 95.18 173 A 1 ATOM 1400 N N . VAL A 0 174 . 3.777 36.466 -21.650 1.00 95.73 174 A 1 ATOM 1401 C CA . VAL A 0 174 . 4.276 36.584 -20.286 1.00 95.73 174 A 1 ATOM 1402 C C . VAL A 0 174 . 5.122 35.354 -19.955 1.00 95.73 174 A 1 ATOM 1403 C CB . VAL A 0 174 . 3.114 36.773 -19.298 1.00 95.73 174 A 1 ATOM 1404 O O . VAL A 0 174 . 4.642 34.221 -20.017 1.00 95.73 174 A 1 ATOM 1405 C CG1 . VAL A 0 174 . 3.668 37.111 -17.921 1.00 95.73 174 A 1 ATOM 1406 C CG2 . VAL A 0 174 . 2.175 37.916 -19.691 1.00 95.73 174 A 1 ATOM 1407 N N . LEU A 0 175 . 6.390 35.569 -19.618 1.00 96.09 175 A 1 ATOM 1408 C CA . LEU A 0 175 . 7.390 34.540 -19.341 1.00 96.09 175 A 1 ATOM 1409 C C . LEU A 0 175 . 7.507 34.300 -17.832 1.00 96.09 175 A 1 ATOM 1410 C CB . LEU A 0 175 . 8.725 35.013 -19.948 1.00 96.09 175 A 1 ATOM 1411 O O . LEU A 0 175 . 7.729 35.242 -17.077 1.00 96.09 175 A 1 ATOM 1412 C CG . LEU A 0 175 . 9.831 33.945 -20.002 1.00 96.09 175 A 1 ATOM 1413 C CD1 . LEU A 0 175 . 9.590 32.990 -21.171 1.00 96.09 175 A 1 ATOM 1414 C CD2 . LEU A 0 175 . 11.192 34.605 -20.199 1.00 96.09 175 A 1 ATOM 1415 N N . PHE A 0 176 . 7.401 33.048 -17.384 1.00 94.07 176 A 1 ATOM 1416 C CA . PHE A 0 176 . 7.560 32.692 -15.971 1.00 94.07 176 A 1 ATOM 1417 C C . PHE A 0 176 . 8.653 31.650 -15.802 1.00 94.07 176 A 1 ATOM 1418 C CB . PHE A 0 176 . 6.268 32.123 -15.382 1.00 94.07 176 A 1 ATOM 1419 O O . PHE A 0 176 . 8.605 30.595 -16.431 1.00 94.07 176 A 1 ATOM 1420 C CG . PHE A 0 176 . 5.050 33.020 -15.442 1.00 94.07 176 A 1 ATOM 1421 C CD1 . PHE A 0 176 . 4.582 33.647 -14.273 1.00 94.07 176 A 1 ATOM 1422 C CD2 . PHE A 0 176 . 4.374 33.223 -16.659 1.00 94.07 176 A 1 ATOM 1423 C CE1 . PHE A 0 176 . 3.458 34.487 -14.326 1.00 94.07 176 A 1 ATOM 1424 C CE2 . PHE A 0 176 . 3.265 34.079 -16.712 1.00 94.07 176 A 1 ATOM 1425 C CZ . PHE A 0 176 . 2.813 34.724 -15.549 1.00 94.07 176 A 1 ATOM 1426 N N . HIS A 0 177 . 9.564 31.908 -14.874 1.00 93.11 177 A 1 ATOM 1427 C CA . HIS A 0 177 . 10.552 30.979 -14.363 1.00 93.11 177 A 1 ATOM 1428 C C . HIS A 0 177 . 10.030 30.338 -13.066 1.00 93.11 177 A 1 ATOM 1429 C CB . HIS A 0 177 . 11.892 31.694 -14.171 1.00 93.11 177 A 1 ATOM 1430 O O . HIS A 0 177 . 10.041 30.976 -12.014 1.00 93.11 177 A 1 ATOM 1431 C CG . HIS A 0 177 . 12.995 30.764 -13.741 1.00 93.11 177 A 1 ATOM 1432 C CD2 . HIS A 0 177 . 13.361 29.566 -14.289 1.00 93.11 177 A 1 ATOM 1433 N ND1 . HIS A 0 177 . 13.861 30.998 -12.714 1.00 93.11 177 A 1 ATOM 1434 C CE1 . HIS A 0 177 . 14.743 29.996 -12.647 1.00 93.11 177 A 1 ATOM 1435 N NE2 . HIS A 0 177 . 14.451 29.061 -13.567 1.00 93.11 177 A 1 ATOM 1436 N N . PRO A 0 178 . 9.571 29.070 -13.087 1.00 88.71 178 A 1 ATOM 1437 C CA . PRO A 0 178 . 8.901 28.415 -11.960 1.00 88.71 178 A 1 ATOM 1438 C C . PRO A 0 178 . 9.655 28.416 -10.633 1.00 88.71 178 A 1 ATOM 1439 C CB . PRO A 0 178 . 8.674 26.974 -12.404 1.00 88.71 178 A 1 ATOM 1440 O O . PRO A 0 178 . 9.031 28.302 -9.582 1.00 88.71 178 A 1 ATOM 1441 C CG . PRO A 0 178 . 8.567 27.084 -13.913 1.00 88.71 178 A 1 ATOM 1442 C CD . PRO A 0 178 . 9.498 28.224 -14.262 1.00 88.71 178 A 1 ATOM 1443 N N . ARG A 0 179 . 10.987 28.510 -10.667 1.00 86.20 179 A 1 ATOM 1444 C CA . ARG A 0 179 . 11.812 28.573 -9.457 1.00 86.20 179 A 1 ATOM 1445 C C . ARG A 0 179 . 11.699 29.916 -8.731 1.00 86.20 179 A 1 ATOM 1446 C CB . ARG A 0 179 . 13.256 28.257 -9.850 1.00 86.20 179 A 1 ATOM 1447 O O . ARG A 0 179 . 11.866 29.937 -7.518 1.00 86.20 179 A 1 ATOM 1448 C CG . ARG A 0 179 . 14.164 28.101 -8.628 1.00 86.20 179 A 1 ATOM 1449 C CD . ARG A 0 179 . 15.524 27.587 -9.088 1.00 86.20 179 A 1 ATOM 1450 N NE . ARG A 0 179 . 16.438 27.414 -7.947 1.00 86.20 179 A 1 ATOM 1451 N NH1 . ARG A 0 179 . 17.838 25.887 -8.935 1.00 86.20 179 A 1 ATOM 1452 N NH2 . ARG A 0 179 . 18.278 26.623 -6.873 1.00 86.20 179 A 1 ATOM 1453 C CZ . ARG A 0 179 . 17.508 26.640 -7.923 1.00 86.20 179 A 1 ATOM 1454 N N . ASP A 0 180 . 11.377 30.980 -9.462 1.00 88.64 180 A 1 ATOM 1455 C CA . ASP A 0 180 . 11.215 32.346 -8.956 1.00 88.64 180 A 1 ATOM 1456 C C . ASP A 0 180 . 9.729 32.748 -8.831 1.00 88.64 180 A 1 ATOM 1457 C CB . ASP A 0 180 . 12.025 33.307 -9.847 1.00 88.64 180 A 1 ATOM 1458 O O . ASP A 0 180 . 9.413 33.886 -8.488 1.00 88.64 180 A 1 ATOM 1459 C CG . ASP A 0 180 . 13.534 33.039 -9.771 1.00 88.64 180 A 1 ATOM 1460 O OD1 . ASP A 0 180 . 14.084 32.988 -8.654 1.00 88.64 180 A 1 ATOM 1461 O OD2 . ASP A 0 180 . 14.161 32.817 -10.828 1.00 88.64 180 A 1 ATOM 1462 N N . ILE A 0 181 . 8.790 31.820 -9.082 1.00 86.81 181 A 1 ATOM 1463 C CA . ILE A 0 181 . 7.357 32.077 -8.890 1.00 86.81 181 A 1 ATOM 1464 C C . ILE A 0 181 . 7.045 32.215 -7.399 1.00 86.81 181 A 1 ATOM 1465 C CB . ILE A 0 181 . 6.455 31.011 -9.564 1.00 86.81 181 A 1 ATOM 1466 O O . ILE A 0 181 . 7.180 31.274 -6.614 1.00 86.81 181 A 1 ATOM 1467 C CG1 . ILE A 0 181 . 6.520 31.172 -11.099 1.00 86.81 181 A 1 ATOM 1468 C CG2 . ILE A 0 181 . 4.988 31.122 -9.089 1.00 86.81 181 A 1 ATOM 1469 C CD1 . ILE A 0 181 . 5.678 30.150 -11.879 1.00 86.81 181 A 1 ATOM 1470 N N . ASN A 0 182 . 6.488 33.368 -7.039 1.00 83.05 182 A 1 ATOM 1471 C CA . ASN A 0 182 . 5.744 33.548 -5.804 1.00 83.05 182 A 1 ATOM 1472 C C . ASN A 0 182 . 4.247 33.399 -6.098 1.00 83.05 182 A 1 ATOM 1473 C CB . ASN A 0 182 . 6.115 34.914 -5.214 1.00 83.05 182 A 1 ATOM 1474 O O . ASN A 0 182 . 3.668 34.209 -6.815 1.00 83.05 182 A 1 ATOM 1475 C CG . ASN A 0 182 . 5.405 35.227 -3.910 1.00 83.05 182 A 1 ATOM 1476 N ND2 . ASN A 0 182 . 5.737 36.348 -3.318 1.00 83.05 182 A 1 ATOM 1477 O OD1 . ASN A 0 182 . 4.556 34.495 -3.410 1.00 83.05 182 A 1 ATOM 1478 N N . ALA A 0 183 . 3.596 32.391 -5.512 1.00 77.28 183 A 1 ATOM 1479 C CA . ALA A 0 183 . 2.173 32.122 -5.744 1.00 77.28 183 A 1 ATOM 1480 C C . ALA A 0 183 . 1.251 33.309 -5.391 1.00 77.28 183 A 1 ATOM 1481 C CB . ALA A 0 183 . 1.789 30.871 -4.944 1.00 77.28 183 A 1 ATOM 1482 O O . ALA A 0 183 . 0.160 33.413 -5.946 1.00 77.28 183 A 1 ATOM 1483 N N . LYS A 0 184 . 1.679 34.204 -4.486 1.00 80.75 184 A 1 ATOM 1484 C CA . LYS A 0 184 . 0.933 35.424 -4.126 1.00 80.75 184 A 1 ATOM 1485 C C . LYS A 0 184 . 1.055 36.545 -5.164 1.00 80.75 184 A 1 ATOM 1486 C CB . LYS A 0 184 . 1.400 35.949 -2.761 1.00 80.75 184 A 1 ATOM 1487 O O . LYS A 0 184 . 0.223 37.440 -5.159 1.00 80.75 184 A 1 ATOM 1488 C CG . LYS A 0 184 . 1.119 34.981 -1.604 1.00 80.75 184 A 1 ATOM 1489 C CD . LYS A 0 184 . 1.555 35.630 -0.285 1.00 80.75 184 A 1 ATOM 1490 C CE . LYS A 0 184 . 1.289 34.702 0.904 1.00 80.75 184 A 1 ATOM 1491 N NZ . LYS A 0 184 . 1.725 35.333 2.175 1.00 80.75 184 A 1 ATOM 1492 N N . ASP A 0 185 . 2.072 36.486 -6.018 1.00 84.99 185 A 1 ATOM 1493 C CA . ASP A 0 185 . 2.363 37.451 -7.084 1.00 84.99 185 A 1 ATOM 1494 C C . ASP A 0 185 . 2.006 36.877 -8.466 1.00 84.99 185 A 1 ATOM 1495 C CB . ASP A 0 185 . 3.843 37.873 -6.987 1.00 84.99 185 A 1 ATOM 1496 O O . ASP A 0 185 . 2.548 37.295 -9.475 1.00 84.99 185 A 1 ATOM 1497 C CG . ASP A 0 185 . 4.223 39.017 -7.941 1.00 84.99 185 A 1 ATOM 1498 O OD1 . ASP A 0 185 . 3.415 39.956 -8.090 1.00 84.99 185 A 1 ATOM 1499 O OD2 . ASP A 0 185 . 5.345 38.965 -8.498 1.00 84.99 185 A 1 ATOM 1500 N N . MET A 0 186 . 1.143 35.861 -8.555 1.00 83.34 186 A 1 ATOM 1501 C CA . MET A 0 186 . 0.679 35.346 -9.850 1.00 83.34 186 A 1 ATOM 1502 C C . MET A 0 186 . -0.528 36.155 -10.337 1.00 83.34 186 A 1 ATOM 1503 C CB . MET A 0 186 . 0.350 33.852 -9.753 1.00 83.34 186 A 1 ATOM 1504 O O . MET A 0 186 . -1.417 36.459 -9.535 1.00 83.34 186 A 1 ATOM 1505 C CG . MET A 0 186 . 1.627 33.005 -9.741 1.00 83.34 186 A 1 ATOM 1506 S SD . MET A 0 186 . 2.478 32.865 -11.339 1.00 83.34 186 A 1 ATOM 1507 C CE . MET A 0 186 . 1.428 31.641 -12.159 1.00 83.34 186 A 1 ATOM 1508 N N . PRO A 0 187 . -0.632 36.463 -11.642 1.00 79.35 187 A 1 ATOM 1509 C CA . PRO A 0 187 . -1.807 37.145 -12.161 1.00 79.35 187 A 1 ATOM 1510 C C . PRO A 0 187 . -3.028 36.223 -12.031 1.00 79.35 187 A 1 ATOM 1511 C CB . PRO A 0 187 . -1.467 37.517 -13.602 1.00 79.35 187 A 1 ATOM 1512 O O . PRO A 0 187 . -2.968 35.035 -12.348 1.00 79.35 187 A 1 ATOM 1513 C CG . PRO A 0 187 . -0.451 36.460 -14.019 1.00 79.35 187 A 1 ATOM 1514 C CD . PRO A 0 187 . 0.265 36.080 -12.721 1.00 79.35 187 A 1 ATOM 1515 N N . GLY A 0 188 . -4.143 36.768 -11.537 1.00 71.68 188 A 1 ATOM 1516 C CA . GLY A 0 188 . -5.292 35.960 -11.112 1.00 71.68 188 A 1 ATOM 1517 C C . GLY A 0 188 . -5.977 35.175 -12.238 1.00 71.68 188 A 1 ATOM 1518 O O . GLY A 0 188 . -6.263 33.990 -12.080 1.00 71.68 188 A 1 ATOM 1519 N N . LYS A 0 189 . -6.249 35.811 -13.384 1.00 76.19 189 A 1 ATOM 1520 C CA . LYS A 0 189 . -6.814 35.154 -14.576 1.00 76.19 189 A 1 ATOM 1521 C C . LYS A 0 189 . -5.984 35.474 -15.807 1.00 76.19 189 A 1 ATOM 1522 C CB . LYS A 0 189 . -8.284 35.543 -14.809 1.00 76.19 189 A 1 ATOM 1523 O O . LYS A 0 189 . -5.470 36.584 -15.942 1.00 76.19 189 A 1 ATOM 1524 C CG . LYS A 0 189 . -9.238 34.777 -13.884 1.00 76.19 189 A 1 ATOM 1525 C CD . LYS A 0 189 . -10.699 35.072 -14.247 1.00 76.19 189 A 1 ATOM 1526 C CE . LYS A 0 189 . -11.628 34.295 -13.308 1.00 76.19 189 A 1 ATOM 1527 N NZ . LYS A 0 189 . -13.054 34.609 -13.567 1.00 76.19 189 A 1 ATOM 1528 N N . ARG A 0 190 . -5.911 34.495 -16.713 1.00 85.01 190 A 1 ATOM 1529 C CA . ARG A 0 190 . -5.250 34.662 -18.005 1.00 85.01 190 A 1 ATOM 1530 C C . ARG A 0 190 . -6.027 35.638 -18.876 1.00 85.01 190 A 1 ATOM 1531 C CB . ARG A 0 190 . -5.034 33.329 -18.735 1.00 85.01 190 A 1 ATOM 1532 O O . ARG A 0 190 . -7.235 35.464 -19.036 1.00 85.01 190 A 1 ATOM 1533 C CG . ARG A 0 190 . -4.125 32.420 -17.909 1.00 85.01 190 A 1 ATOM 1534 C CD . ARG A 0 190 . -3.663 31.164 -18.638 1.00 85.01 190 A 1 ATOM 1535 N NE . ARG A 0 190 . -4.739 30.273 -19.121 1.00 85.01 190 A 1 ATOM 1536 N NH1 . ARG A 0 190 . -4.414 30.489 -21.397 1.00 85.01 190 A 1 ATOM 1537 N NH2 . ARG A 0 190 . -5.927 29.059 -20.635 1.00 85.01 190 A 1 ATOM 1538 C CZ . ARG A 0 190 . -5.012 29.948 -20.375 1.00 85.01 190 A 1 ATOM 1539 N N . LEU A 0 191 . -5.341 36.611 -19.462 1.00 87.82 191 A 1 ATOM 1540 C CA . LEU A 0 191 . -5.875 37.343 -20.600 1.00 87.82 191 A 1 ATOM 1541 C C . LEU A 0 191 . -5.854 36.396 -21.796 1.00 87.82 191 A 1 ATOM 1542 C CB . LEU A 0 191 . -5.083 38.630 -20.867 1.00 87.82 191 A 1 ATOM 1543 O O . LEU A 0 191 . -4.853 35.736 -22.066 1.00 87.82 191 A 1 ATOM 1544 C CG . LEU A 0 191 . -5.011 39.608 -19.682 1.00 87.82 191 A 1 ATOM 1545 C CD1 . LEU A 0 191 . -4.229 40.852 -20.085 1.00 87.82 191 A 1 ATOM 1546 C CD2 . LEU A 0 191 . -6.401 40.042 -19.206 1.00 87.82 191 A 1 ATOM 1547 N N . SER A 0 192 . -6.989 36.275 -22.475 1.00 84.72 192 A 1 ATOM 1548 C CA . SER A 0 192 . -7.184 35.242 -23.490 1.00 84.72 192 A 1 ATOM 1549 C C . SER A 0 192 . -6.352 35.457 -24.751 1.00 84.72 192 A 1 ATOM 1550 C CB . SER A 0 192 . -8.668 35.156 -23.841 1.00 84.72 192 A 1 ATOM 1551 O O . SER A 0 192 . -6.165 34.504 -25.492 1.00 84.72 192 A 1 ATOM 1552 O OG . SER A 0 192 . -9.161 36.421 -24.244 1.00 84.72 192 A 1 ATOM 1553 N N . HIS A 0 193 . -5.865 36.673 -24.998 1.00 83.70 193 A 1 ATOM 1554 C CA . HIS A 0 193 . -5.176 37.059 -26.230 1.00 83.70 193 A 1 ATOM 1555 C C . HIS A 0 193 . -3.643 36.929 -26.174 1.00 83.70 193 A 1 ATOM 1556 C CB . HIS A 0 193 . -5.617 38.480 -26.605 1.00 83.70 193 A 1 ATOM 1557 O O . HIS A 0 193 . -2.974 37.285 -27.142 1.00 83.70 193 A 1 ATOM 1558 C CG . HIS A 0 193 . -5.209 39.505 -25.578 1.00 83.70 193 A 1 ATOM 1559 C CD2 . HIS A 0 193 . -4.006 40.156 -25.516 1.00 83.70 193 A 1 ATOM 1560 N ND1 . HIS A 0 193 . -5.966 39.940 -24.512 1.00 83.70 193 A 1 ATOM 1561 C CE1 . HIS A 0 193 . -5.237 40.843 -23.834 1.00 83.70 193 A 1 ATOM 1562 N NE2 . HIS A 0 193 . -4.035 40.983 -24.395 1.00 83.70 193 A 1 ATOM 1563 N N . MET A 0 194 . -3.073 36.449 -25.060 1.00 89.88 194 A 1 ATOM 1564 C CA . MET A 0 194 . -1.620 36.370 -24.878 1.00 89.88 194 A 1 ATOM 1565 C C . MET A 0 194 . -1.142 35.014 -24.360 1.00 89.88 194 A 1 ATOM 1566 C CB . MET A 0 194 . -1.128 37.526 -24.002 1.00 89.88 194 A 1 ATOM 1567 O O . MET A 0 194 . -1.874 34.276 -23.695 1.00 89.88 194 A 1 ATOM 1568 C CG . MET A 0 194 . -1.498 37.427 -22.525 1.00 89.88 194 A 1 ATOM 1569 S SD . MET A 0 194 . -0.843 38.886 -21.698 1.00 89.88 194 A 1 ATOM 1570 C CE . MET A 0 194 . -1.245 38.589 -19.987 1.00 89.88 194 A 1 ATOM 1571 N N . HIS A 0 195 . 0.119 34.691 -24.652 1.00 93.67 195 A 1 ATOM 1572 C CA . HIS A 0 195 . 0.739 33.443 -24.213 1.00 93.67 195 A 1 ATOM 1573 C C . HIS A 0 195 . 1.315 33.550 -22.795 1.00 93.67 195 A 1 ATOM 1574 C CB . HIS A 0 195 . 1.814 32.999 -25.212 1.00 93.67 195 A 1 ATOM 1575 O O . HIS A 0 195 . 1.995 34.509 -22.459 1.00 93.67 195 A 1 ATOM 1576 C CG . HIS A 0 195 . 1.258 32.472 -26.510 1.00 93.67 195 A 1 ATOM 1577 C CD2 . HIS A 0 195 . 1.152 33.152 -27.693 1.00 93.67 195 A 1 ATOM 1578 N ND1 . HIS A 0 195 . 0.789 31.198 -26.740 1.00 93.67 195 A 1 ATOM 1579 C CE1 . HIS A 0 195 . 0.426 31.109 -28.029 1.00 93.67 195 A 1 ATOM 1580 N NE2 . HIS A 0 195 . 0.627 32.279 -28.648 1.00 93.67 195 A 1 ATOM 1581 N N . TYR A 0 196 . 1.122 32.513 -21.985 1.00 94.12 196 A 1 ATOM 1582 C CA . TYR A 0 196 . 1.752 32.336 -20.676 1.00 94.12 196 A 1 ATOM 1583 C C . TYR A 0 196 . 2.788 31.223 -20.796 1.00 94.12 196 A 1 ATOM 1584 C CB . TYR A 0 196 . 0.687 32.010 -19.623 1.00 94.12 196 A 1 ATOM 1585 O O . TYR A 0 196 . 2.436 30.060 -21.001 1.00 94.12 196 A 1 ATOM 1586 C CG . TYR A 0 196 . -0.224 33.178 -19.312 1.00 94.12 196 A 1 ATOM 1587 C CD1 . TYR A 0 196 . -0.048 33.908 -18.123 1.00 94.12 196 A 1 ATOM 1588 C CD2 . TYR A 0 196 . -1.220 33.559 -20.232 1.00 94.12 196 A 1 ATOM 1589 C CE1 . TYR A 0 196 . -0.850 35.029 -17.851 1.00 94.12 196 A 1 ATOM 1590 C CE2 . TYR A 0 196 . -2.023 34.678 -19.969 1.00 94.12 196 A 1 ATOM 1591 O OH . TYR A 0 196 . -2.635 36.465 -18.540 1.00 94.12 196 A 1 ATOM 1592 C CZ . TYR A 0 196 . -1.833 35.408 -18.783 1.00 94.12 196 A 1 ATOM 1593 N N . ILE A 0 197 . 4.067 31.565 -20.713 1.00 95.75 197 A 1 ATOM 1594 C CA . ILE A 0 197 . 5.161 30.670 -21.090 1.00 95.75 197 A 1 ATOM 1595 C C . ILE A 0 197 . 5.809 30.089 -19.835 1.00 95.75 197 A 1 ATOM 1596 C CB . ILE A 0 197 . 6.178 31.398 -21.990 1.00 95.75 197 A 1 ATOM 1597 O O . ILE A 0 197 . 6.306 30.822 -18.980 1.00 95.75 197 A 1 ATOM 1598 C CG1 . ILE A 0 197 . 5.512 32.046 -23.227 1.00 95.75 197 A 1 ATOM 1599 C CG2 . ILE A 0 197 . 7.282 30.409 -22.427 1.00 95.75 197 A 1 ATOM 1600 C CD1 . ILE A 0 197 . 6.416 33.084 -23.889 1.00 95.75 197 A 1 ATOM 1601 N N . PHE A 0 198 . 5.833 28.761 -19.746 1.00 94.77 198 A 1 ATOM 1602 C CA . PHE A 0 198 . 6.605 28.032 -18.746 1.00 94.77 198 A 1 ATOM 1603 C C . PHE A 0 198 . 8.064 27.956 -19.189 1.00 94.77 198 A 1 ATOM 1604 C CB . PHE A 0 198 . 6.008 26.636 -18.580 1.00 94.77 198 A 1 ATOM 1605 O O . PHE A 0 198 . 8.402 27.169 -20.072 1.00 94.77 198 A 1 ATOM 1606 C CG . PHE A 0 198 . 6.756 25.746 -17.607 1.00 94.77 198 A 1 ATOM 1607 C CD1 . PHE A 0 198 . 7.769 24.883 -18.066 1.00 94.77 198 A 1 ATOM 1608 C CD2 . PHE A 0 198 . 6.384 25.726 -16.253 1.00 94.77 198 A 1 ATOM 1609 C CE1 . PHE A 0 198 . 8.425 24.023 -17.173 1.00 94.77 198 A 1 ATOM 1610 C CE2 . PHE A 0 198 . 7.015 24.838 -15.366 1.00 94.77 198 A 1 ATOM 1611 C CZ . PHE A 0 198 . 8.046 24.001 -15.825 1.00 94.77 198 A 1 ATOM 1612 N N . PHE A 0 199 . 8.924 28.768 -18.588 1.00 95.36 199 A 1 ATOM 1613 C CA . PHE A 0 199 . 10.338 28.871 -18.926 1.00 95.36 199 A 1 ATOM 1614 C C . PHE A 0 199 . 11.198 28.219 -17.844 1.00 95.36 199 A 1 ATOM 1615 C CB . PHE A 0 199 . 10.660 30.346 -19.140 1.00 95.36 199 A 1 ATOM 1616 O O . PHE A 0 199 . 11.191 28.666 -16.705 1.00 95.36 199 A 1 ATOM 1617 C CG . PHE A 0 199 . 12.132 30.671 -19.219 1.00 95.36 199 A 1 ATOM 1618 C CD1 . PHE A 0 199 . 12.806 31.116 -18.071 1.00 95.36 199 A 1 ATOM 1619 C CD2 . PHE A 0 199 . 12.819 30.580 -20.440 1.00 95.36 199 A 1 ATOM 1620 C CE1 . PHE A 0 199 . 14.163 31.460 -18.143 1.00 95.36 199 A 1 ATOM 1621 C CE2 . PHE A 0 199 . 14.170 30.956 -20.513 1.00 95.36 199 A 1 ATOM 1622 C CZ . PHE A 0 199 . 14.852 31.379 -19.362 1.00 95.36 199 A 1 ATOM 1623 N N . LEU A 0 200 . 11.928 27.144 -18.152 1.00 93.55 200 A 1 ATOM 1624 C CA . LEU A 0 200 . 12.724 26.441 -17.139 1.00 93.55 200 A 1 ATOM 1625 C C . LEU A 0 200 . 13.936 25.717 -17.735 1.00 93.55 200 A 1 ATOM 1626 C CB . LEU A 0 200 . 11.802 25.464 -16.379 1.00 93.55 200 A 1 ATOM 1627 O O . LEU A 0 200 . 13.796 24.886 -18.631 1.00 93.55 200 A 1 ATOM 1628 C CG . LEU A 0 200 . 12.446 24.812 -15.145 1.00 93.55 200 A 1 ATOM 1629 C CD1 . LEU A 0 200 . 12.778 25.812 -14.034 1.00 93.55 200 A 1 ATOM 1630 C CD2 . LEU A 0 200 . 11.494 23.787 -14.546 1.00 93.55 200 A 1 ATOM 1631 N N . LYS A 0 201 . 15.125 25.969 -17.173 1.00 91.86 201 A 1 ATOM 1632 C CA . LYS A 0 201 . 16.360 25.226 -17.497 1.00 91.86 201 A 1 ATOM 1633 C C . LYS A 0 201 . 16.737 24.164 -16.455 1.00 91.86 201 A 1 ATOM 1634 C CB . LYS A 0 201 . 17.521 26.199 -17.764 1.00 91.86 201 A 1 ATOM 1635 O O . LYS A 0 201 . 17.570 23.308 -16.723 1.00 91.86 201 A 1 ATOM 1636 C CG . LYS A 0 201 . 17.333 27.024 -19.040 1.00 91.86 201 A 1 ATOM 1637 C CD . LYS A 0 201 . 18.545 27.917 -19.379 1.00 91.86 201 A 1 ATOM 1638 C CE . LYS A 0 201 . 19.300 27.514 -20.653 1.00 91.86 201 A 1 ATOM 1639 N NZ . LYS A 0 201 . 20.311 28.549 -21.017 1.00 91.86 201 A 1 ATOM 1640 N N . GLU A 0 202 . 16.111 24.168 -15.280 1.00 91.42 202 A 1 ATOM 1641 C CA . GLU A 0 202 . 16.403 23.204 -14.211 1.00 91.42 202 A 1 ATOM 1642 C C . GLU A 0 202 . 15.758 21.835 -14.432 1.00 91.42 202 A 1 ATOM 1643 C CB . GLU A 0 202 . 15.954 23.754 -12.851 1.00 91.42 202 A 1 ATOM 1644 O O . GLU A 0 202 . 14.644 21.718 -14.953 1.00 91.42 202 A 1 ATOM 1645 C CG . GLU A 0 202 . 16.877 24.865 -12.342 1.00 91.42 202 A 1 ATOM 1646 C CD . GLU A 0 202 . 18.256 24.359 -11.884 1.00 91.42 202 A 1 ATOM 1647 O OE1 . GLU A 0 202 . 19.057 25.215 -11.451 1.00 91.42 202 A 1 ATOM 1648 O OE2 . GLU A 0 202 . 18.478 23.125 -11.854 1.00 91.42 202 A 1 ATOM 1649 N N . SER A 0 203 . 16.433 20.786 -13.956 1.00 92.44 203 A 1 ATOM 1650 C CA . SER A 0 203 . 15.877 19.429 -13.951 1.00 92.44 203 A 1 ATOM 1651 C C . SER A 0 203 . 14.655 19.315 -13.020 1.00 92.44 203 A 1 ATOM 1652 C CB . SER A 0 203 . 16.935 18.397 -13.547 1.00 92.44 203 A 1 ATOM 1653 O O . SER A 0 203 . 14.575 20.040 -12.023 1.00 92.44 203 A 1 ATOM 1654 O OG . SER A 0 203 . 17.193 18.463 -12.154 1.00 92.44 203 A 1 ATOM 1655 N N . PRO A 0 204 . 13.754 18.341 -13.244 1.00 87.41 204 A 1 ATOM 1656 C CA . PRO A 0 204 . 12.603 18.086 -12.383 1.00 87.41 204 A 1 ATOM 1657 C C . PRO A 0 204 . 12.912 17.890 -10.894 1.00 87.41 204 A 1 ATOM 1658 C CB . PRO A 0 204 . 11.974 16.822 -12.957 1.00 87.41 204 A 1 ATOM 1659 O O . PRO A 0 204 . 12.048 18.122 -10.055 1.00 87.41 204 A 1 ATOM 1660 C CG . PRO A 0 204 . 12.275 16.906 -14.445 1.00 87.41 204 A 1 ATOM 1661 C CD . PRO A 0 204 . 13.646 17.563 -14.466 1.00 87.41 204 A 1 ATOM 1662 N N . HIS A 0 205 . 14.132 17.480 -10.536 1.00 84.66 205 A 1 ATOM 1663 C CA . HIS A 0 205 . 14.539 17.337 -9.136 1.00 84.66 205 A 1 ATOM 1664 C C . HIS A 0 205 . 14.826 18.666 -8.417 1.00 84.66 205 A 1 ATOM 1665 C CB . HIS A 0 205 . 15.764 16.424 -9.055 1.00 84.66 205 A 1 ATOM 1666 O O . HIS A 0 205 . 14.941 18.666 -7.192 1.00 84.66 205 A 1 ATOM 1667 C CG . HIS A 0 205 . 15.500 14.981 -9.397 1.00 84.66 205 A 1 ATOM 1668 C CD2 . HIS A 0 205 . 16.360 14.122 -10.024 1.00 84.66 205 A 1 ATOM 1669 N ND1 . HIS A 0 205 . 14.383 14.256 -9.049 1.00 84.66 205 A 1 ATOM 1670 C CE1 . HIS A 0 205 . 14.564 12.991 -9.462 1.00 84.66 205 A 1 ATOM 1671 N NE2 . HIS A 0 205 . 15.767 12.857 -10.031 1.00 84.66 205 A 1 ATOM 1672 N N . HIS A 0 206 . 14.952 19.778 -9.145 1.00 82.42 206 A 1 ATOM 1673 C CA . HIS A 0 206 . 15.350 21.084 -8.607 1.00 82.42 206 A 1 ATOM 1674 C C . HIS A 0 206 . 14.255 22.156 -8.723 1.00 82.42 206 A 1 ATOM 1675 C CB . HIS A 0 206 . 16.687 21.505 -9.240 1.00 82.42 206 A 1 ATOM 1676 O O . HIS A 0 206 . 14.527 23.340 -8.538 1.00 82.42 206 A 1 ATOM 1677 C CG . HIS A 0 206 . 17.843 20.634 -8.810 1.00 82.42 206 A 1 ATOM 1678 C CD2 . HIS A 0 206 . 18.744 19.996 -9.618 1.00 82.42 206 A 1 ATOM 1679 N ND1 . HIS A 0 206 . 18.213 20.370 -7.511 1.00 82.42 206 A 1 ATOM 1680 C CE1 . HIS A 0 206 . 19.296 19.579 -7.536 1.00 82.42 206 A 1 ATOM 1681 N NE2 . HIS A 0 206 . 19.662 19.321 -8.801 1.00 82.42 206 A 1 ATOM 1682 N N . VAL A 0 207 . 13.009 21.752 -8.990 1.00 80.13 207 A 1 ATOM 1683 C CA . VAL A 0 207 . 11.852 22.651 -9.062 1.00 80.13 207 A 1 ATOM 1684 C C . VAL A 0 207 . 10.648 22.039 -8.345 1.00 80.13 207 A 1 ATOM 1685 C CB . VAL A 0 207 . 11.547 23.020 -10.528 1.00 80.13 207 A 1 ATOM 1686 O O . VAL A 0 207 . 10.360 20.852 -8.487 1.00 80.13 207 A 1 ATOM 1687 C CG1 . VAL A 0 207 . 11.218 21.800 -11.405 1.00 80.13 207 A 1 ATOM 1688 C CG2 . VAL A 0 207 . 10.419 24.050 -10.622 1.00 80.13 207 A 1 ATOM 1689 N N . ASN A 0 208 . 9.909 22.848 -7.582 1.00 75.13 208 A 1 ATOM 1690 C CA . ASN A 0 208 . 8.632 22.425 -7.015 1.00 75.13 208 A 1 ATOM 1691 C C . ASN A 0 208 . 7.480 22.830 -7.943 1.00 75.13 208 A 1 ATOM 1692 C CB . ASN A 0 208 . 8.470 22.955 -5.583 1.00 75.13 208 A 1 ATOM 1693 O O . ASN A 0 208 . 6.876 23.889 -7.788 1.00 75.13 208 A 1 ATOM 1694 C CG . ASN A 0 208 . 7.227 22.377 -4.924 1.00 75.13 208 A 1 ATOM 1695 N ND2 . ASN A 0 208 . 6.970 22.731 -3.688 1.00 75.13 208 A 1 ATOM 1696 O OD1 . ASN A 0 208 . 6.488 21.589 -5.497 1.00 75.13 208 A 1 ATOM 1697 N N . LEU A 0 209 . 7.151 21.962 -8.901 1.00 71.48 209 A 1 ATOM 1698 C CA . LEU A 0 209 . 6.068 22.218 -9.857 1.00 71.48 209 A 1 ATOM 1699 C C . LEU A 0 209 . 4.675 22.258 -9.212 1.00 71.48 209 A 1 ATOM 1700 C CB . LEU A 0 209 . 6.122 21.189 -10.999 1.00 71.48 209 A 1 ATOM 1701 O O . LEU A 0 209 . 3.731 22.689 -9.864 1.00 71.48 209 A 1 ATOM 1702 C CG . LEU A 0 209 . 7.396 21.296 -11.847 1.00 71.48 209 A 1 ATOM 1703 C CD1 . LEU A 0 209 . 7.492 20.104 -12.787 1.00 71.48 209 A 1 ATOM 1704 C CD2 . LEU A 0 209 . 7.455 22.569 -12.680 1.00 71.48 209 A 1 ATOM 1705 N N . LEU A 0 210 . 4.517 21.872 -7.939 1.00 65.45 210 A 1 ATOM 1706 C CA . LEU A 0 210 . 3.237 22.014 -7.234 1.00 65.45 210 A 1 ATOM 1707 C C . LEU A 0 210 . 2.855 23.484 -7.001 1.00 65.45 210 A 1 ATOM 1708 C CB . LEU A 0 210 . 3.268 21.257 -5.895 1.00 65.45 210 A 1 ATOM 1709 O O . LEU A 0 210 . 1.678 23.767 -6.806 1.00 65.45 210 A 1 ATOM 1710 C CG . LEU A 0 210 . 3.519 19.743 -6.011 1.00 65.45 210 A 1 ATOM 1711 C CD1 . LEU A 0 210 . 3.727 19.145 -4.620 1.00 65.45 210 A 1 ATOM 1712 C CD2 . LEU A 0 210 . 2.339 19.027 -6.674 1.00 65.45 210 A 1 ATOM 1713 N N . LEU A 0 211 . 3.822 24.408 -7.058 1.00 55.92 211 A 1 ATOM 1714 C CA . LEU A 0 211 . 3.570 25.851 -6.986 1.00 55.92 211 A 1 ATOM 1715 C C . LEU A 0 211 . 3.066 26.437 -8.313 1.00 55.92 211 A 1 ATOM 1716 C CB . LEU A 0 211 . 4.849 26.570 -6.521 1.00 55.92 211 A 1 ATOM 1717 O O . LEU A 0 211 . 2.613 27.578 -8.346 1.00 55.92 211 A 1 ATOM 1718 C CG . LEU A 0 211 . 5.311 26.193 -5.103 1.00 55.92 211 A 1 ATOM 1719 C CD1 . LEU A 0 211 . 6.645 26.874 -4.801 1.00 55.92 211 A 1 ATOM 1720 C CD2 . LEU A 0 211 . 4.301 26.612 -4.031 1.00 55.92 211 A 1 ATOM 1721 N N . THR A 0 212 . 3.115 25.667 -9.404 1.00 64.07 212 A 1 ATOM 1722 C CA . THR A 0 212 . 2.534 26.089 -10.678 1.00 64.07 212 A 1 ATOM 1723 C C . THR A 0 212 . 1.044 25.774 -10.710 1.00 64.07 212 A 1 ATOM 1724 C CB . THR A 0 212 . 3.267 25.515 -11.897 1.00 64.07 212 A 1 ATOM 1725 O O . THR A 0 212 . 0.629 24.638 -10.468 1.00 64.07 212 A 1 ATOM 1726 C CG2 . THR A 0 212 . 4.733 25.948 -11.932 1.00 64.07 212 A 1 ATOM 1727 O OG1 . THR A 0 212 . 3.231 24.114 -12.024 1.00 64.07 212 A 1 ATOM 1728 N N . ALA A 0 213 . 0.218 26.780 -11.006 1.00 59.55 213 A 1 ATOM 1729 C CA . ALA A 0 213 . -1.206 26.568 -11.215 1.00 59.55 213 A 1 ATOM 1730 C C . ALA A 0 213 . -1.404 25.617 -12.408 1.00 59.55 213 A 1 ATOM 1731 C CB . ALA A 0 213 . -1.900 27.923 -11.392 1.00 59.55 213 A 1 ATOM 1732 O O . ALA A 0 213 . -0.899 25.857 -13.509 1.00 59.55 213 A 1 ATOM 1733 N N . LYS A 0 214 . -2.121 24.509 -12.180 1.00 66.04 214 A 1 ATOM 1734 C CA . LYS A 0 214 . -2.517 23.595 -13.256 1.00 66.04 214 A 1 ATOM 1735 C C . LYS A 0 214 . -3.310 24.403 -14.292 1.00 66.04 214 A 1 ATOM 1736 C CB . LYS A 0 214 . -3.330 22.426 -12.674 1.00 66.04 214 A 1 ATOM 1737 O O . LYS A 0 214 . -4.110 25.252 -13.914 1.00 66.04 214 A 1 ATOM 1738 C CG . LYS A 0 214 . -3.467 21.254 -13.660 1.00 66.04 214 A 1 ATOM 1739 C CD . LYS A 0 214 . -4.542 20.260 -13.204 1.00 66.04 214 A 1 ATOM 1740 C CE . LYS A 0 214 . -4.945 19.346 -14.359 1.00 66.04 214 A 1 ATOM 1741 N NZ . LYS A 0 214 . -6.214 18.640 -14.059 1.00 66.04 214 A 1 ATOM 1742 N N . ASP A 0 215 . -3.065 24.150 -15.574 1.00 74.53 215 A 1 ATOM 1743 C CA . ASP A 0 215 . -3.790 24.775 -16.690 1.00 74.53 215 A 1 ATOM 1744 C C . ASP A 0 215 . -3.522 26.288 -16.899 1.00 74.53 215 A 1 ATOM 1745 C CB . ASP A 0 215 . -5.287 24.377 -16.625 1.00 74.53 215 A 1 ATOM 1746 O O . ASP A 0 215 . -4.256 26.965 -17.624 1.00 74.53 215 A 1 ATOM 1747 C CG . ASP A 0 215 . -5.490 22.874 -16.343 1.00 74.53 215 A 1 ATOM 1748 O OD1 . ASP A 0 215 . -4.906 22.051 -17.083 1.00 74.53 215 A 1 ATOM 1749 O OD2 . ASP A 0 215 . -6.161 22.495 -15.359 1.00 74.53 215 A 1 ATOM 1750 N N . PHE A 0 216 . -2.445 26.823 -16.306 1.00 86.56 216 A 1 ATOM 1751 C CA . PHE A 0 216 . -2.058 28.236 -16.427 1.00 86.56 216 A 1 ATOM 1752 C C . PHE A 0 216 . -1.146 28.548 -17.627 1.00 86.56 216 A 1 ATOM 1753 C CB . PHE A 0 216 . -1.394 28.657 -15.114 1.00 86.56 216 A 1 ATOM 1754 O O . PHE A 0 216 . -1.219 29.622 -18.210 1.00 86.56 216 A 1 ATOM 1755 C CG . PHE A 0 216 . -0.989 30.114 -15.062 1.00 86.56 216 A 1 ATOM 1756 C CD1 . PHE A 0 216 . 0.336 30.481 -15.361 1.00 86.56 216 A 1 ATOM 1757 C CD2 . PHE A 0 216 . -1.934 31.103 -14.729 1.00 86.56 216 A 1 ATOM 1758 C CE1 . PHE A 0 216 . 0.715 31.830 -15.322 1.00 86.56 216 A 1 ATOM 1759 C CE2 . PHE A 0 216 . -1.551 32.455 -14.680 1.00 86.56 216 A 1 ATOM 1760 C CZ . PHE A 0 216 . -0.224 32.812 -14.973 1.00 86.56 216 A 1 ATOM 1761 N N . PHE A 0 217 . -0.277 27.634 -18.031 1.00 92.04 217 A 1 ATOM 1762 C CA . PHE A 0 217 . 0.649 27.899 -19.132 1.00 92.04 217 A 1 ATOM 1763 C C . PHE A 0 217 . 0.038 27.520 -20.481 1.00 92.04 217 A 1 ATOM 1764 C CB . PHE A 0 217 . 1.966 27.195 -18.845 1.00 92.04 217 A 1 ATOM 1765 O O . PHE A 0 217 . -0.745 26.576 -20.570 1.00 92.04 217 A 1 ATOM 1766 C CG . PHE A 0 217 . 2.633 27.735 -17.597 1.00 92.04 217 A 1 ATOM 1767 C CD1 . PHE A 0 217 . 3.225 29.006 -17.630 1.00 92.04 217 A 1 ATOM 1768 C CD2 . PHE A 0 217 . 2.632 27.003 -16.397 1.00 92.04 217 A 1 ATOM 1769 C CE1 . PHE A 0 217 . 3.826 29.534 -16.482 1.00 92.04 217 A 1 ATOM 1770 C CE2 . PHE A 0 217 . 3.280 27.518 -15.262 1.00 92.04 217 A 1 ATOM 1771 C CZ . PHE A 0 217 . 3.880 28.786 -15.298 1.00 92.04 217 A 1 ATOM 1772 N N . THR A 0 218 . 0.406 28.253 -21.529 1.00 93.48 218 A 1 ATOM 1773 C CA . THR A 0 218 . 0.003 28.009 -22.922 1.00 93.48 218 A 1 ATOM 1774 C C . THR A 0 218 . 1.135 27.487 -23.786 1.00 93.48 218 A 1 ATOM 1775 C CB . THR A 0 218 . -0.549 29.272 -23.590 1.00 93.48 218 A 1 ATOM 1776 O O . THR A 0 218 . 0.856 26.803 -24.758 1.00 93.48 218 A 1 ATOM 1777 C CG2 . THR A 0 218 . -1.782 29.818 -22.878 1.00 93.48 218 A 1 ATOM 1778 O OG1 . THR A 0 218 . 0.438 30.276 -23.568 1.00 93.48 218 A 1 ATOM 1779 N N . LEU A 0 219 . 2.383 27.816 -23.446 1.00 95.52 219 A 1 ATOM 1780 C CA . LEU A 0 219 . 3.579 27.339 -24.140 1.00 95.52 219 A 1 ATOM 1781 C C . LEU A 0 219 . 4.632 26.898 -23.125 1.00 95.52 219 A 1 ATOM 1782 C CB . LEU A 0 219 . 4.161 28.443 -25.045 1.00 95.52 219 A 1 ATOM 1783 O O . LEU A 0 219 . 4.670 27.399 -21.998 1.00 95.52 219 A 1 ATOM 1784 C CG . LEU A 0 219 . 3.287 28.876 -26.233 1.00 95.52 219 A 1 ATOM 1785 C CD1 . LEU A 0 219 . 3.969 30.031 -26.969 1.00 95.52 219 A 1 ATOM 1786 C CD2 . LEU A 0 219 . 3.054 27.750 -27.235 1.00 95.52 219 A 1 ATOM 1787 N N . THR A 0 220 . 5.526 26.008 -23.541 1.00 96.25 220 A 1 ATOM 1788 C CA . THR A 0 220 . 6.695 25.589 -22.765 1.00 96.25 220 A 1 ATOM 1789 C C . THR A 0 220 . 7.997 25.974 -23.465 1.00 96.25 220 A 1 ATOM 1790 C CB . THR A 0 220 . 6.666 24.089 -22.440 1.00 96.25 220 A 1 ATOM 1791 O O . THR A 0 220 . 8.181 25.759 -24.664 1.00 96.25 220 A 1 ATOM 1792 C CG2 . THR A 0 220 . 5.384 23.666 -21.727 1.00 96.25 220 A 1 ATOM 1793 O OG1 . THR A 0 220 . 6.785 23.306 -23.603 1.00 96.25 220 A 1 ATOM 1794 N N . MET A 0 221 . 8.956 26.478 -22.694 1.00 97.83 221 A 1 ATOM 1795 C CA . MET A 0 221 . 10.292 26.859 -23.143 1.00 97.83 221 A 1 ATOM 1796 C C . MET A 0 221 . 11.353 26.259 -22.213 1.00 97.83 221 A 1 ATOM 1797 C CB . MET A 0 221 . 10.363 28.388 -23.233 1.00 97.83 221 A 1 ATOM 1798 O O . MET A 0 221 . 11.608 26.775 -21.127 1.00 97.83 221 A 1 ATOM 1799 C CG . MET A 0 221 . 11.720 28.883 -23.740 1.00 97.83 221 A 1 ATOM 1800 S SD . MET A 0 221 . 11.674 30.646 -24.145 1.00 97.83 221 A 1 ATOM 1801 C CE . MET A 0 221 . 13.409 30.950 -24.558 1.00 97.83 221 A 1 ATOM 1802 N N . THR A 0 222 . 11.940 25.120 -22.591 1.00 96.22 222 A 1 ATOM 1803 C CA . THR A 0 222 . 12.807 24.332 -21.691 1.00 96.22 222 A 1 ATOM 1804 C C . THR A 0 222 . 13.889 23.552 -22.442 1.00 96.22 222 A 1 ATOM 1805 C CB . THR A 0 222 . 11.990 23.337 -20.843 1.00 96.22 222 A 1 ATOM 1806 O O . THR A 0 222 . 13.895 23.521 -23.671 1.00 96.22 222 A 1 ATOM 1807 C CG2 . THR A 0 222 . 10.717 23.880 -20.190 1.00 96.22 222 A 1 ATOM 1808 O OG1 . THR A 0 222 . 11.605 22.246 -21.644 1.00 96.22 222 A 1 ATOM 1809 N N . TYR A 0 223 . 14.771 22.852 -21.718 1.00 95.24 223 A 1 ATOM 1810 C CA . TYR A 0 223 . 15.763 21.948 -22.316 1.00 95.24 223 A 1 ATOM 1811 C C . TYR A 0 223 . 15.167 20.653 -22.898 1.00 95.24 223 A 1 ATOM 1812 C CB . TYR A 0 223 . 16.850 21.600 -21.285 1.00 95.24 223 A 1 ATOM 1813 O O . TYR A 0 223 . 15.897 19.886 -23.518 1.00 95.24 223 A 1 ATOM 1814 C CG . TYR A 0 223 . 16.371 20.643 -20.209 1.00 95.24 223 A 1 ATOM 1815 C CD1 . TYR A 0 223 . 15.976 21.132 -18.953 1.00 95.24 223 A 1 ATOM 1816 C CD2 . TYR A 0 223 . 16.276 19.263 -20.481 1.00 95.24 223 A 1 ATOM 1817 C CE1 . TYR A 0 223 . 15.460 20.244 -17.996 1.00 95.24 223 A 1 ATOM 1818 C CE2 . TYR A 0 223 . 15.707 18.388 -19.546 1.00 95.24 223 A 1 ATOM 1819 O OH . TYR A 0 223 . 14.719 18.051 -17.403 1.00 95.24 223 A 1 ATOM 1820 C CZ . TYR A 0 223 . 15.283 18.883 -18.306 1.00 95.24 223 A 1 ATOM 1821 N N . ARG A 0 224 . 13.884 20.337 -22.686 1.00 94.83 224 A 1 ATOM 1822 C CA . ARG A 0 224 . 13.291 19.143 -23.302 1.00 94.83 224 A 1 ATOM 1823 C C . ARG A 0 224 . 13.131 19.355 -24.805 1.00 94.83 224 A 1 ATOM 1824 C CB . ARG A 0 224 . 11.948 18.799 -22.660 1.00 94.83 224 A 1 ATOM 1825 O O . ARG A 0 224 . 12.611 20.388 -25.224 1.00 94.83 224 A 1 ATOM 1826 C CG . ARG A 0 224 . 12.100 18.044 -21.333 1.00 94.83 224 A 1 ATOM 1827 C CD . ARG A 0 224 . 10.748 17.493 -20.859 1.00 94.83 224 A 1 ATOM 1828 N NE . ARG A 0 224 . 10.161 16.541 -21.830 1.00 94.83 224 A 1 ATOM 1829 N NH1 . ARG A 0 224 . 9.632 14.835 -20.406 1.00 94.83 224 A 1 ATOM 1830 N NH2 . ARG A 0 224 . 9.180 14.589 -22.523 1.00 94.83 224 A 1 ATOM 1831 C CZ . ARG A 0 224 . 9.673 15.342 -21.590 1.00 94.83 224 A 1 ATOM 1832 N N . ARG A 0 225 . 13.524 18.363 -25.614 1.00 93.40 225 A 1 ATOM 1833 C CA . ARG A 0 225 . 13.453 18.453 -27.088 1.00 93.40 225 A 1 ATOM 1834 C C . ARG A 0 225 . 12.023 18.557 -27.623 1.00 93.40 225 A 1 ATOM 1835 C CB . ARG A 0 225 . 14.165 17.248 -27.720 1.00 93.40 225 A 1 ATOM 1836 O O . ARG A 0 225 . 11.829 19.038 -28.729 1.00 93.40 225 A 1 ATOM 1837 C CG . ARG A 0 225 . 15.690 17.348 -27.584 1.00 93.40 225 A 1 ATOM 1838 C CD . ARG A 0 225 . 16.395 16.172 -28.266 1.00 93.40 225 A 1 ATOM 1839 N NE . ARG A 0 225 . 16.135 14.908 -27.559 1.00 93.40 225 A 1 ATOM 1840 N NH1 . ARG A 0 225 . 16.968 13.432 -29.111 1.00 93.40 225 A 1 ATOM 1841 N NH2 . ARG A 0 225 . 16.198 12.710 -27.130 1.00 93.40 225 A 1 ATOM 1842 C CZ . ARG A 0 225 . 16.432 13.689 -27.950 1.00 93.40 225 A 1 ATOM 1843 N N . ASP A 0 226 . 11.042 18.118 -26.838 1.00 94.22 226 A 1 ATOM 1844 C CA . ASP A 0 226 . 9.607 18.180 -27.141 1.00 94.22 226 A 1 ATOM 1845 C C . ASP A 0 226 . 8.885 19.368 -26.471 1.00 94.22 226 A 1 ATOM 1846 C CB . ASP A 0 226 . 8.964 16.817 -26.831 1.00 94.22 226 A 1 ATOM 1847 O O . ASP A 0 226 . 7.665 19.355 -26.331 1.00 94.22 226 A 1 ATOM 1848 C CG . ASP A 0 226 . 9.097 16.353 -25.377 1.00 94.22 226 A 1 ATOM 1849 O OD1 . ASP A 0 226 . 9.537 17.109 -24.484 1.00 94.22 226 A 1 ATOM 1850 O OD2 . ASP A 0 226 . 8.806 15.170 -25.095 1.00 94.22 226 A 1 ATOM 1851 N N . SER A 0 227 . 9.631 20.391 -26.042 1.00 96.56 227 A 1 ATOM 1852 C CA . SER A 0 227 . 9.084 21.688 -25.628 1.00 96.56 227 A 1 ATOM 1853 C C . SER A 0 227 . 8.747 22.539 -26.856 1.00 96.56 227 A 1 ATOM 1854 C CB . SER A 0 227 . 10.132 22.401 -24.767 1.00 96.56 227 A 1 ATOM 1855 O O . SER A 0 227 . 9.504 22.495 -27.823 1.00 96.56 227 A 1 ATOM 1856 O OG . SER A 0 227 . 9.569 23.451 -24.005 1.00 96.56 227 A 1 ATOM 1857 N N . ASP A 0 228 . 7.697 23.374 -26.801 1.00 96.51 228 A 1 ATOM 1858 C CA . ASP A 0 228 . 7.335 24.266 -27.925 1.00 96.51 228 A 1 ATOM 1859 C C . ASP A 0 228 . 8.528 25.104 -28.384 1.00 96.51 228 A 1 ATOM 1860 C CB . ASP A 0 228 . 6.226 25.245 -27.523 1.00 96.51 228 A 1 ATOM 1861 O O . ASP A 0 228 . 8.839 25.194 -29.571 1.00 96.51 228 A 1 ATOM 1862 C CG . ASP A 0 228 . 4.984 24.530 -27.040 1.00 96.51 228 A 1 ATOM 1863 O OD1 . ASP A 0 228 . 4.360 23.816 -27.845 1.00 96.51 228 A 1 ATOM 1864 O OD2 . ASP A 0 228 . 4.665 24.705 -25.842 1.00 96.51 228 A 1 ATOM 1865 N N . ILE A 0 229 . 9.238 25.670 -27.406 1.00 97.72 229 A 1 ATOM 1866 C CA . ILE A 0 229 . 10.519 26.332 -27.599 1.00 97.72 229 A 1 ATOM 1867 C C . ILE A 0 229 . 11.608 25.490 -26.930 1.00 97.72 229 A 1 ATOM 1868 C CB . ILE A 0 229 . 10.467 27.781 -27.083 1.00 97.72 229 A 1 ATOM 1869 O O . ILE A 0 229 . 11.789 25.504 -25.711 1.00 97.72 229 A 1 ATOM 1870 C CG1 . ILE A 0 229 . 9.225 28.580 -27.530 1.00 97.72 229 A 1 ATOM 1871 C CG2 . ILE A 0 229 . 11.761 28.512 -27.477 1.00 97.72 229 A 1 ATOM 1872 C CD1 . ILE A 0 229 . 8.984 28.668 -29.040 1.00 97.72 229 A 1 ATOM 1873 N N . TYR A 0 230 . 12.349 24.740 -27.738 1.00 96.21 230 A 1 ATOM 1874 C CA . TYR A 0 230 . 13.495 23.971 -27.268 1.00 96.21 230 A 1 ATOM 1875 C C . TYR A 0 230 . 14.706 24.882 -27.004 1.00 96.21 230 A 1 ATOM 1876 C CB . TYR A 0 230 . 13.800 22.862 -28.277 1.00 96.21 230 A 1 ATOM 1877 O O . TYR A 0 230 . 15.216 25.540 -27.917 1.00 96.21 230 A 1 ATOM 1878 C CG . TYR A 0 230 . 15.054 22.068 -27.977 1.00 96.21 230 A 1 ATOM 1879 C CD1 . TYR A 0 230 . 15.959 21.783 -29.019 1.00 96.21 230 A 1 ATOM 1880 C CD2 . TYR A 0 230 . 15.318 21.614 -26.670 1.00 96.21 230 A 1 ATOM 1881 C CE1 . TYR A 0 230 . 17.116 21.026 -28.768 1.00 96.21 230 A 1 ATOM 1882 C CE2 . TYR A 0 230 . 16.488 20.880 -26.425 1.00 96.21 230 A 1 ATOM 1883 O OH . TYR A 0 230 . 18.450 19.806 -27.217 1.00 96.21 230 A 1 ATOM 1884 C CZ . TYR A 0 230 . 17.365 20.565 -27.469 1.00 96.21 230 A 1 ATOM 1885 N N . MET A 0 231 . 15.166 24.890 -25.751 1.00 95.50 231 A 1 ATOM 1886 C CA . MET A 0 231 . 16.258 25.711 -25.226 1.00 95.50 231 A 1 ATOM 1887 C C . MET A 0 231 . 17.255 24.857 -24.413 1.00 95.50 231 A 1 ATOM 1888 C CB . MET A 0 231 . 15.658 26.844 -24.382 1.00 95.50 231 A 1 ATOM 1889 O O . MET A 0 231 . 17.191 24.820 -23.179 1.00 95.50 231 A 1 ATOM 1890 C CG . MET A 0 231 . 16.758 27.826 -23.955 1.00 95.50 231 A 1 ATOM 1891 S SD . MET A 0 231 . 16.223 29.163 -22.869 1.00 95.50 231 A 1 ATOM 1892 C CE . MET A 0 231 . 15.514 28.211 -21.506 1.00 95.50 231 A 1 ATOM 1893 N N . PRO A 0 232 . 18.180 24.140 -25.073 1.00 95.21 232 A 1 ATOM 1894 C CA . PRO A 0 232 . 19.241 23.402 -24.390 1.00 95.21 232 A 1 ATOM 1895 C C . PRO A 0 232 . 20.354 24.329 -23.873 1.00 95.21 232 A 1 ATOM 1896 C CB . PRO A 0 232 . 19.759 22.419 -25.437 1.00 95.21 232 A 1 ATOM 1897 O O . PRO A 0 232 . 20.425 25.509 -24.211 1.00 95.21 232 A 1 ATOM 1898 C CG . PRO A 0 232 . 19.601 23.209 -26.732 1.00 95.21 232 A 1 ATOM 1899 C CD . PRO A 0 232 . 18.318 24.013 -26.517 1.00 95.21 232 A 1 ATOM 1900 N N . TYR A 0 233 . 21.271 23.775 -23.076 1.00 94.84 233 A 1 ATOM 1901 C CA . TYR A 0 233 . 22.468 24.479 -22.587 1.00 94.84 233 A 1 ATOM 1902 C C . TYR A 0 233 . 23.617 24.559 -23.604 1.00 94.84 233 A 1 ATOM 1903 C CB . TYR A 0 233 . 22.963 23.790 -21.317 1.00 94.84 233 A 1 ATOM 1904 O O . TYR A 0 233 . 24.680 25.087 -23.294 1.00 94.84 233 A 1 ATOM 1905 C CG . TYR A 0 233 . 22.157 24.100 -20.078 1.00 94.84 233 A 1 ATOM 1906 C CD1 . TYR A 0 233 . 22.588 25.130 -19.223 1.00 94.84 233 A 1 ATOM 1907 C CD2 . TYR A 0 233 . 21.033 23.323 -19.740 1.00 94.84 233 A 1 ATOM 1908 C CE1 . TYR A 0 233 . 21.920 25.368 -18.010 1.00 94.84 233 A 1 ATOM 1909 C CE2 . TYR A 0 233 . 20.360 23.561 -18.527 1.00 94.84 233 A 1 ATOM 1910 O OH . TYR A 0 233 . 20.224 24.758 -16.442 1.00 94.84 233 A 1 ATOM 1911 C CZ . TYR A 0 233 . 20.818 24.567 -17.649 1.00 94.84 233 A 1 ATOM 1912 N N . GLY A 0 234 . 23.444 23.997 -24.789 1.00 93.34 234 A 1 ATOM 1913 C CA . GLY A 0 234 . 24.450 23.980 -25.839 1.00 93.34 234 A 1 ATOM 1914 C C . GLY A 0 234 . 24.046 23.005 -26.932 1.00 93.34 234 A 1 ATOM 1915 O O . GLY A 0 234 . 23.072 22.257 -26.788 1.00 93.34 234 A 1 ATOM 1916 N N . TRP A 0 235 . 24.770 23.042 -28.042 1.00 93.50 235 A 1 ATOM 1917 C CA . TRP A 0 235 . 24.524 22.154 -29.170 1.00 93.50 235 A 1 ATOM 1918 C C . TRP A 0 235 . 25.796 21.942 -29.983 1.00 93.50 235 A 1 ATOM 1919 C CB . TRP A 0 235 . 23.411 22.749 -30.039 1.00 93.50 235 A 1 ATOM 1920 O O . TRP A 0 235 . 26.611 22.853 -30.101 1.00 93.50 235 A 1 ATOM 1921 C CG . TRP A 0 235 . 22.889 21.809 -31.072 1.00 93.50 235 A 1 ATOM 1922 C CD1 . TRP A 0 235 . 23.151 21.867 -32.395 1.00 93.50 235 A 1 ATOM 1923 C CD2 . TRP A 0 235 . 22.081 20.612 -30.870 1.00 93.50 235 A 1 ATOM 1924 C CE2 . TRP A 0 235 . 21.900 19.977 -32.134 1.00 93.50 235 A 1 ATOM 1925 C CE3 . TRP A 0 235 . 21.513 19.984 -29.741 1.00 93.50 235 A 1 ATOM 1926 N NE1 . TRP A 0 235 . 22.573 20.784 -33.027 1.00 93.50 235 A 1 ATOM 1927 C CH2 . TRP A 0 235 . 20.651 18.167 -31.130 1.00 93.50 235 A 1 ATOM 1928 C CZ2 . TRP A 0 235 . 21.198 18.773 -32.274 1.00 93.50 235 A 1 ATOM 1929 C CZ3 . TRP A 0 235 . 20.803 18.774 -29.870 1.00 93.50 235 A 1 ATOM 1930 N N . VAL A 0 236 . 25.960 20.760 -30.576 1.00 93.85 236 A 1 ATOM 1931 C CA . VAL A 0 236 . 27.027 20.507 -31.549 1.00 93.85 236 A 1 ATOM 1932 C C . VAL A 0 236 . 26.415 20.493 -32.943 1.00 93.85 236 A 1 ATOM 1933 C CB . VAL A 0 236 . 27.809 19.221 -31.232 1.00 93.85 236 A 1 ATOM 1934 O O . VAL A 0 236 . 25.531 19.689 -33.234 1.00 93.85 236 A 1 ATOM 1935 C CG1 . VAL A 0 236 . 28.969 19.062 -32.218 1.00 93.85 236 A 1 ATOM 1936 C CG2 . VAL A 0 236 . 28.394 19.266 -29.814 1.00 93.85 236 A 1 ATOM 1937 N N . ARG A 0 237 . 26.864 21.398 -33.815 1.00 89.92 237 A 1 ATOM 1938 C CA . ARG A 0 237 . 26.351 21.533 -35.186 1.00 89.92 237 A 1 ATOM 1939 C C . ARG A 0 237 . 27.462 21.279 -36.193 1.00 89.92 237 A 1 ATOM 1940 C CB . ARG A 0 237 . 25.731 22.925 -35.376 1.00 89.92 237 A 1 ATOM 1941 O O . ARG A 0 237 . 28.609 21.633 -35.952 1.00 89.92 237 A 1 ATOM 1942 C CG . ARG A 0 237 . 24.984 23.056 -36.717 1.00 89.92 237 A 1 ATOM 1943 C CD . ARG A 0 237 . 24.430 24.461 -36.944 1.00 89.92 237 A 1 ATOM 1944 N NE . ARG A 0 237 . 25.499 25.477 -36.984 1.00 89.92 237 A 1 ATOM 1945 N NH1 . ARG A 0 237 . 24.153 27.331 -37.024 1.00 89.92 237 A 1 ATOM 1946 N NH2 . ARG A 0 237 . 26.368 27.572 -36.930 1.00 89.92 237 A 1 ATOM 1947 C CZ . ARG A 0 237 . 25.337 26.786 -36.981 1.00 89.92 237 A 1 ATOM 1948 N N . LYS A 0 238 . 27.107 20.706 -37.342 1.00 90.84 238 A 1 ATOM 1949 C CA . LYS A 0 238 . 28.003 20.595 -38.493 1.00 90.84 238 A 1 ATOM 1950 C C . LYS A 0 238 . 28.308 21.987 -39.070 1.00 90.84 238 A 1 ATOM 1951 C CB . LYS A 0 238 . 27.367 19.650 -39.521 1.00 90.84 238 A 1 ATOM 1952 O O . LYS A 0 238 . 27.385 22.758 -39.320 1.00 90.84 238 A 1 ATOM 1953 C CG . LYS A 0 238 . 28.379 19.172 -40.568 1.00 90.84 238 A 1 ATOM 1954 C CD . LYS A 0 238 . 27.712 18.189 -41.535 1.00 90.84 238 A 1 ATOM 1955 C CE . LYS A 0 238 . 28.737 17.683 -42.553 1.00 90.84 238 A 1 ATOM 1956 N NZ . LYS A 0 238 . 28.120 16.742 -43.521 1.00 90.84 238 A 1 ATOM 1957 N N . MET A 0 239 . 29.583 22.297 -39.273 1.00 87.19 239 A 1 ATOM 1958 C CA . MET A 0 239 . 30.031 23.522 -39.936 1.00 87.19 239 A 1 ATOM 1959 C C . MET A 0 239 . 29.766 23.439 -41.442 1.00 87.19 239 A 1 ATOM 1960 C CB . MET A 0 239 . 31.530 23.747 -39.691 1.00 87.19 239 A 1 ATOM 1961 O O . MET A 0 239 . 29.887 22.369 -42.040 1.00 87.19 239 A 1 ATOM 1962 C CG . MET A 0 239 . 31.861 24.022 -38.222 1.00 87.19 239 A 1 ATOM 1963 S SD . MET A 0 239 . 33.618 24.356 -37.912 1.00 87.19 239 A 1 ATOM 1964 C CE . MET A 0 239 . 34.341 22.726 -38.222 1.00 87.19 239 A 1 ATOM 1965 N N . GLU A 0 240 . 29.461 24.575 -42.068 1.00 83.65 240 A 1 ATOM 1966 C CA . GLU A 0 240 . 29.292 24.658 -43.526 1.00 83.65 240 A 1 ATOM 1967 C C . GLU A 0 240 . 30.622 24.485 -44.268 1.00 83.65 240 A 1 ATOM 1968 C CB . GLU A 0 240 . 28.677 26.010 -43.901 1.00 83.65 240 A 1 ATOM 1969 O O . GLU A 0 240 . 30.677 23.831 -45.308 1.00 83.65 240 A 1 ATOM 1970 C CG . GLU A 0 240 . 27.230 26.149 -43.411 1.00 83.65 240 A 1 ATOM 1971 C CD . GLU A 0 240 . 26.592 27.487 -43.814 1.00 83.65 240 A 1 ATOM 1972 O OE1 . GLU A 0 240 . 25.384 27.637 -43.526 1.00 83.65 240 A 1 ATOM 1973 O OE2 . GLU A 0 240 . 27.315 28.343 -44.375 1.00 83.65 240 A 1 ATOM 1974 N N . LYS A 0 241 . 31.709 25.035 -43.714 1.00 81.86 241 A 1 ATOM 1975 C CA . LYS A 0 241 . 33.066 24.920 -44.257 1.00 81.86 241 A 1 ATOM 1976 C C . LYS A 0 241 . 33.966 24.207 -43.239 1.00 81.86 241 A 1 ATOM 1977 C CB . LYS A 0 241 . 33.606 26.302 -44.653 1.00 81.86 241 A 1 ATOM 1978 O O . LYS A 0 241 . 34.235 24.778 -42.183 1.00 81.86 241 A 1 ATOM 1979 C CG . LYS A 0 241 . 32.809 26.893 -45.828 1.00 81.86 241 A 1 ATOM 1980 C CD . LYS A 0 241 . 33.400 28.229 -46.294 1.00 81.86 241 A 1 ATOM 1981 C CE . LYS A 0 241 . 32.529 28.806 -47.417 1.00 81.86 241 A 1 ATOM 1982 N NZ . LYS A 0 241 . 33.033 30.120 -47.891 1.00 81.86 241 A 1 ATOM 1983 N N . PRO A 0 242 . 34.415 22.970 -43.519 1.00 77.65 242 A 1 ATOM 1984 C CA . PRO A 0 242 . 35.356 22.251 -42.662 1.00 77.65 242 A 1 ATOM 1985 C C . PRO A 0 242 . 36.672 23.018 -42.472 1.00 77.65 242 A 1 ATOM 1986 C CB . PRO A 0 242 . 35.595 20.902 -43.352 1.00 77.65 242 A 1 ATOM 1987 O O . PRO A 0 242 . 37.135 23.708 -43.380 1.00 77.65 242 A 1 ATOM 1988 C CG . PRO A 0 242 . 34.347 20.704 -44.208 1.00 77.65 242 A 1 ATOM 1989 C CD . PRO A 0 242 . 33.990 22.126 -44.624 1.00 77.65 242 A 1 ATOM 1990 N N . ILE A 0 243 . 37.301 22.860 -41.306 1.00 76.27 243 A 1 ATOM 1991 C CA . ILE A 0 243 . 38.599 23.481 -41.000 1.00 76.27 243 A 1 ATOM 1992 C C . ILE A 0 243 . 39.719 22.768 -41.777 1.00 76.27 243 A 1 ATOM 1993 C CB . ILE A 0 243 . 38.855 23.497 -39.473 1.00 76.27 243 A 1 ATOM 1994 O O . ILE A 0 243 . 39.680 21.550 -41.968 1.00 76.27 243 A 1 ATOM 1995 C CG1 . ILE A 0 243 . 37.778 24.329 -38.736 1.00 76.27 243 A 1 ATOM 1996 C CG2 . ILE A 0 243 . 40.245 24.076 -39.152 1.00 76.27 243 A 1 ATOM 1997 C CD1 . ILE A 0 243 . 37.778 24.137 -37.211 1.00 76.27 243 A 1 ATOM 1998 N N . ASN A 0 244 . 40.756 23.511 -42.187 1.00 73.91 244 A 1 ATOM 1999 C CA . ASN A 0 244 . 41.952 22.938 -42.807 1.00 73.91 244 A 1 ATOM 2000 C C . ASN A 0 244 . 42.614 21.890 -41.884 1.00 73.91 244 A 1 ATOM 2001 C CB . ASN A 0 244 . 42.922 24.063 -43.212 1.00 73.91 244 A 1 ATOM 2002 O O . ASN A 0 244 . 43.078 22.199 -40.782 1.00 73.91 244 A 1 ATOM 2003 C CG . ASN A 0 244 . 44.124 23.549 -43.994 1.00 73.91 244 A 1 ATOM 2004 N ND2 . ASN A 0 244 . 44.891 24.430 -44.588 1.00 73.91 244 A 1 ATOM 2005 O OD1 . ASN A 0 244 . 44.388 22.359 -44.083 1.00 73.91 244 A 1 ATOM 2006 N N . LYS A 0 245 . 42.672 20.643 -42.368 1.00 68.44 245 A 1 ATOM 2007 C CA . LYS A 0 245 . 43.071 19.451 -41.608 1.00 68.44 245 A 1 ATOM 2008 C C . LYS A 0 245 . 44.499 19.537 -41.057 1.00 68.44 245 A 1 ATOM 2009 C CB . LYS A 0 245 . 42.858 18.219 -42.513 1.00 68.44 245 A 1 ATOM 2010 O O . LYS A 0 245 . 44.716 19.061 -39.946 1.00 68.44 245 A 1 ATOM 2011 C CG . LYS A 0 245 . 42.865 16.865 -41.779 1.00 68.44 245 A 1 ATOM 2012 C CD . LYS A 0 245 . 42.565 15.724 -42.770 1.00 68.44 245 A 1 ATOM 2013 C CE . LYS A 0 245 . 42.569 14.348 -42.088 1.00 68.44 245 A 1 ATOM 2014 N NZ . LYS A 0 245 . 42.339 13.246 -43.063 1.00 68.44 245 A 1 ATOM 2015 N N . SER A 0 246 . 45.458 20.127 -41.778 1.00 72.38 246 A 1 ATOM 2016 C CA . SER A 0 246 . 46.875 20.132 -41.367 1.00 72.38 246 A 1 ATOM 2017 C C . SER A 0 246 . 47.129 21.044 -40.164 1.00 72.38 246 A 1 ATOM 2018 C CB . SER A 0 246 . 47.791 20.494 -42.544 1.00 72.38 246 A 1 ATOM 2019 O O . SER A 0 246 . 47.535 20.564 -39.110 1.00 72.38 246 A 1 ATOM 2020 O OG . SER A 0 246 . 47.445 21.757 -43.081 1.00 72.38 246 A 1 ATOM 2021 N N . SER A 0 247 . 46.803 22.335 -40.286 1.00 71.52 247 A 1 ATOM 2022 C CA . SER A 0 247 . 46.986 23.342 -39.228 1.00 71.52 247 A 1 ATOM 2023 C C . SER A 0 247 . 46.288 22.944 -37.922 1.00 71.52 247 A 1 ATOM 2024 C CB . SER A 0 247 . 46.448 24.687 -39.733 1.00 71.52 247 A 1 ATOM 2025 O O . SER A 0 247 . 46.857 23.064 -36.836 1.00 71.52 247 A 1 ATOM 2026 O OG . SER A 0 247 . 46.462 25.671 -38.722 1.00 71.52 247 A 1 ATOM 2027 N N . TRP A 0 248 . 45.074 22.400 -38.029 1.00 72.91 248 A 1 ATOM 2028 C CA . TRP A 0 248 . 44.274 22.038 -36.867 1.00 72.91 248 A 1 ATOM 2029 C C . TRP A 0 248 . 44.784 20.780 -36.149 1.00 72.91 248 A 1 ATOM 2030 C CB . TRP A 0 248 . 42.825 21.904 -37.327 1.00 72.91 248 A 1 ATOM 2031 O O . TRP A 0 248 . 44.817 20.736 -34.918 1.00 72.91 248 A 1 ATOM 2032 C CG . TRP A 0 248 . 41.861 22.032 -36.206 1.00 72.91 248 A 1 ATOM 2033 C CD1 . TRP A 0 248 . 41.365 23.194 -35.728 1.00 72.91 248 A 1 ATOM 2034 C CD2 . TRP A 0 248 . 41.341 20.983 -35.351 1.00 72.91 248 A 1 ATOM 2035 C CE2 . TRP A 0 248 . 40.586 21.604 -34.315 1.00 72.91 248 A 1 ATOM 2036 C CE3 . TRP A 0 248 . 41.442 19.579 -35.345 1.00 72.91 248 A 1 ATOM 2037 N NE1 . TRP A 0 248 . 40.576 22.941 -34.629 1.00 72.91 248 A 1 ATOM 2038 C CH2 . TRP A 0 248 . 40.146 19.486 -33.290 1.00 72.91 248 A 1 ATOM 2039 C CZ2 . TRP A 0 248 . 40.045 20.880 -33.261 1.00 72.91 248 A 1 ATOM 2040 C CZ3 . TRP A 0 248 . 40.782 18.834 -34.359 1.00 72.91 248 A 1 ATOM 2041 N N . THR A 0 249 . 45.245 19.780 -36.910 1.00 74.21 249 A 1 ATOM 2042 C CA . THR A 0 249 . 45.859 18.568 -36.341 1.00 74.21 249 A 1 ATOM 2043 C C . THR A 0 249 . 47.135 18.924 -35.570 1.00 74.21 249 A 1 ATOM 2044 C CB . THR A 0 249 . 46.142 17.517 -37.429 1.00 74.21 249 A 1 ATOM 2045 O O . THR A 0 249 . 47.308 18.456 -34.446 1.00 74.21 249 A 1 ATOM 2046 C CG2 . THR A 0 249 . 46.648 16.196 -36.858 1.00 74.21 249 A 1 ATOM 2047 O OG1 . THR A 0 249 . 44.955 17.207 -38.131 1.00 74.21 249 A 1 ATOM 2048 N N . THR A 0 250 . 47.973 19.820 -36.105 1.00 77.92 250 A 1 ATOM 2049 C CA . THR A 0 250 . 49.172 20.322 -35.410 1.00 77.92 250 A 1 ATOM 2050 C C . THR A 0 250 . 48.817 21.031 -34.101 1.00 77.92 250 A 1 ATOM 2051 C CB . THR A 0 250 . 49.975 21.266 -36.320 1.00 77.92 250 A 1 ATOM 2052 O O . THR A 0 250 . 49.359 20.690 -33.051 1.00 77.92 250 A 1 ATOM 2053 C CG2 . THR A 0 250 . 51.318 21.668 -35.718 1.00 77.92 250 A 1 ATOM 2054 O OG1 . THR A 0 250 . 50.263 20.616 -37.535 1.00 77.92 250 A 1 ATOM 2055 N N . PHE A 0 251 . 47.845 21.952 -34.123 1.00 81.55 251 A 1 ATOM 2056 C CA . PHE A 0 251 . 47.392 22.670 -32.925 1.00 81.55 251 A 1 ATOM 2057 C C . PHE A 0 251 . 46.891 21.731 -31.815 1.00 81.55 251 A 1 ATOM 2058 C CB . PHE A 0 251 . 46.285 23.654 -33.330 1.00 81.55 251 A 1 ATOM 2059 O O . PHE A 0 251 . 47.207 21.923 -30.634 1.00 81.55 251 A 1 ATOM 2060 C CG . PHE A 0 251 . 45.518 24.220 -32.150 1.00 81.55 251 A 1 ATOM 2061 C CD1 . PHE A 0 251 . 44.250 23.703 -31.825 1.00 81.55 251 A 1 ATOM 2062 C CD2 . PHE A 0 251 . 46.091 25.224 -31.349 1.00 81.55 251 A 1 ATOM 2063 C CE1 . PHE A 0 251 . 43.553 24.197 -30.711 1.00 81.55 251 A 1 ATOM 2064 C CE2 . PHE A 0 251 . 45.395 25.715 -30.230 1.00 81.55 251 A 1 ATOM 2065 C CZ . PHE A 0 251 . 44.124 25.203 -29.910 1.00 81.55 251 A 1 ATOM 2066 N N . LEU A 0 252 . 46.112 20.706 -32.174 1.00 80.16 252 A 1 ATOM 2067 C CA . LEU A 0 252 . 45.645 19.712 -31.214 1.00 80.16 252 A 1 ATOM 2068 C C . LEU A 0 252 . 46.786 18.899 -30.616 1.00 80.16 252 A 1 ATOM 2069 C CB . LEU A 0 252 . 44.710 18.714 -31.883 1.00 80.16 252 A 1 ATOM 2070 O O . LEU A 0 252 . 46.794 18.712 -29.402 1.00 80.16 252 A 1 ATOM 2071 C CG . LEU A 0 252 . 43.216 19.032 -31.887 1.00 80.16 252 A 1 ATOM 2072 C CD1 . LEU A 0 252 . 42.614 17.694 -32.300 1.00 80.16 252 A 1 ATOM 2073 C CD2 . LEU A 0 252 . 42.626 19.429 -30.527 1.00 80.16 252 A 1 ATOM 2074 N N . ILE A 0 253 . 47.716 18.415 -31.445 1.00 79.99 253 A 1 ATOM 2075 C CA . ILE A 0 253 . 48.874 17.636 -30.991 1.00 79.99 253 A 1 ATOM 2076 C C . ILE A 0 253 . 49.690 18.472 -30.003 1.00 79.99 253 A 1 ATOM 2077 C CB . ILE A 0 253 . 49.716 17.162 -32.200 1.00 79.99 253 A 1 ATOM 2078 O O . ILE A 0 253 . 49.951 18.025 -28.887 1.00 79.99 253 A 1 ATOM 2079 C CG1 . ILE A 0 253 . 48.966 16.061 -32.980 1.00 79.99 253 A 1 ATOM 2080 C CG2 . ILE A 0 253 . 51.084 16.622 -31.742 1.00 79.99 253 A 1 ATOM 2081 C CD1 . ILE A 0 253 . 49.548 15.776 -34.369 1.00 79.99 253 A 1 ATOM 2082 N N . GLU A 0 254 . 50.006 19.722 -30.350 1.00 80.57 254 A 1 ATOM 2083 C CA . GLU A 0 254 . 50.729 20.636 -29.462 1.00 80.57 254 A 1 ATOM 2084 C C . GLU A 0 254 . 49.986 20.897 -28.148 1.00 80.57 254 A 1 ATOM 2085 C CB . GLU A 0 254 . 50.929 21.985 -30.148 1.00 80.57 254 A 1 ATOM 2086 O O . GLU A 0 254 . 50.601 20.961 -27.081 1.00 80.57 254 A 1 ATOM 2087 C CG . GLU A 0 254 . 51.989 21.969 -31.254 1.00 80.57 254 A 1 ATOM 2088 C CD . GLU A 0 254 . 52.174 23.370 -31.852 1.00 80.57 254 A 1 ATOM 2089 O OE1 . GLU A 0 254 . 52.718 23.452 -32.970 1.00 80.57 254 A 1 ATOM 2090 O OE2 . GLU A 0 254 . 51.807 24.350 -31.153 1.00 80.57 254 A 1 ATOM 2091 N N . THR A 0 255 . 48.661 21.049 -28.202 1.00 81.19 255 A 1 ATOM 2092 C CA . THR A 0 255 . 47.832 21.261 -27.010 1.00 81.19 255 A 1 ATOM 2093 C C . THR A 0 255 . 47.759 19.994 -26.154 1.00 81.19 255 A 1 ATOM 2094 C CB . THR A 0 255 . 46.425 21.737 -27.404 1.00 81.19 255 A 1 ATOM 2095 O O . THR A 0 255 . 47.844 20.074 -24.930 1.00 81.19 255 A 1 ATOM 2096 C CG2 . THR A 0 255 . 45.555 22.066 -26.189 1.00 81.19 255 A 1 ATOM 2097 O OG1 . THR A 0 255 . 46.500 22.932 -28.142 1.00 81.19 255 A 1 ATOM 2098 N N . ALA A 0 256 . 47.632 18.821 -26.777 1.00 83.82 256 A 1 ATOM 2099 C CA . ALA A 0 256 . 47.544 17.524 -26.115 1.00 83.82 256 A 1 ATOM 2100 C C . ALA A 0 256 . 48.857 17.134 -25.423 1.00 83.82 256 A 1 ATOM 2101 C CB . ALA A 0 256 . 47.116 16.472 -27.145 1.00 83.82 256 A 1 ATOM 2102 O O . ALA A 0 256 . 48.824 16.689 -24.277 1.00 83.82 256 A 1 ATOM 2103 N N . LEU A 0 257 . 50.001 17.370 -26.076 1.00 83.20 257 A 1 ATOM 2104 C CA . LEU A 0 257 . 51.343 17.108 -25.538 1.00 83.20 257 A 1 ATOM 2105 C C . LEU A 0 257 . 51.678 17.971 -24.311 1.00 83.20 257 A 1 ATOM 2106 C CB . LEU A 0 257 . 52.379 17.361 -26.652 1.00 83.20 257 A 1 ATOM 2107 O O . LEU A 0 257 . 52.457 17.558 -23.451 1.00 83.20 257 A 1 ATOM 2108 C CG . LEU A 0 257 . 52.446 16.270 -27.737 1.00 83.20 257 A 1 ATOM 2109 C CD1 . LEU A 0 257 . 53.299 16.764 -28.904 1.00 83.20 257 A 1 ATOM 2110 C CD2 . LEU A 0 257 . 53.098 14.992 -27.207 1.00 83.20 257 A 1 ATOM 2111 N N . LYS A 0 258 . 51.088 19.169 -24.205 1.00 85.98 258 A 1 ATOM 2112 C CA . LYS A 0 258 . 51.304 20.093 -23.078 1.00 85.98 258 A 1 ATOM 2113 C C . LYS A 0 258 . 50.461 19.754 -21.838 1.00 85.98 258 A 1 ATOM 2114 C CB . LYS A 0 258 . 51.083 21.542 -23.555 1.00 85.98 258 A 1 ATOM 2115 O O . LYS A 0 258 . 50.797 20.218 -20.747 1.00 85.98 258 A 1 ATOM 2116 C CG . LYS A 0 258 . 52.211 22.021 -24.491 1.00 85.98 258 A 1 ATOM 2117 C CD . LYS A 0 258 . 51.889 23.364 -25.173 1.00 85.98 258 A 1 ATOM 2118 C CE . LYS A 0 258 . 52.944 23.655 -26.255 1.00 85.98 258 A 1 ATOM 2119 N NZ . LYS A 0 258 . 52.583 24.787 -27.153 1.00 85.98 258 A 1 ATOM 2120 N N . LYS A 0 259 . 49.406 18.937 -21.961 1.00 92.43 259 A 1 ATOM 2121 C CA . LYS A 0 259 . 48.535 18.544 -20.837 1.00 92.43 259 A 1 ATOM 2122 C C . LYS A 0 259 . 49.241 17.522 -19.940 1.00 92.43 259 A 1 ATOM 2123 C CB . LYS A 0 259 . 47.205 17.980 -21.359 1.00 92.43 259 A 1 ATOM 2124 O O . LYS A 0 259 . 49.486 16.391 -20.348 1.00 92.43 259 A 1 ATOM 2125 C CG . LYS A 0 259 . 46.296 19.041 -22.002 1.00 92.43 259 A 1 ATOM 2126 C CD . LYS A 0 259 . 45.206 18.341 -22.821 1.00 92.43 259 A 1 ATOM 2127 C CE . LYS A 0 259 . 44.306 19.292 -23.615 1.00 92.43 259 A 1 ATOM 2128 N NZ . LYS A 0 259 . 43.250 19.913 -22.795 1.00 92.43 259 A 1 ATOM 2129 N N . ARG A 0 260 . 49.563 17.923 -18.705 1.00 88.30 260 A 1 ATOM 2130 C CA . ARG A 0 260 . 50.274 17.094 -17.706 1.00 88.30 260 A 1 ATOM 2131 C C . ARG A 0 260 . 49.357 16.450 -16.660 1.00 88.30 260 A 1 ATOM 2132 C CB . ARG A 0 260 . 51.358 17.936 -17.005 1.00 88.30 260 A 1 ATOM 2133 O O . ARG A 0 260 . 49.821 15.632 -15.872 1.00 88.30 260 A 1 ATOM 2134 C CG . ARG A 0 260 . 52.444 18.517 -17.925 1.00 88.30 260 A 1 ATOM 2135 C CD . ARG A 0 260 . 53.287 17.436 -18.612 1.00 88.30 260 A 1 ATOM 2136 N NE . ARG A 0 260 . 54.415 18.032 -19.353 1.00 88.30 260 A 1 ATOM 2137 N NH1 . ARG A 0 260 . 55.403 16.071 -20.032 1.00 88.30 260 A 1 ATOM 2138 N NH2 . ARG A 0 260 . 56.319 18.021 -20.606 1.00 88.30 260 A 1 ATOM 2139 C CZ . ARG A 0 260 . 55.368 17.374 -19.992 1.00 88.30 260 A 1 ATOM 2140 N N . ARG A 0 261 . 48.083 16.845 -16.596 1.00 94.54 261 A 1 ATOM 2141 C CA . ARG A 0 261 . 47.098 16.348 -15.630 1.00 94.54 261 A 1 ATOM 2142 C C . ARG A 0 261 . 46.021 15.543 -16.341 1.00 94.54 261 A 1 ATOM 2143 C CB . ARG A 0 261 . 46.491 17.494 -14.809 1.00 94.54 261 A 1 ATOM 2144 O O . ARG A 0 261 . 45.681 15.792 -17.495 1.00 94.54 261 A 1 ATOM 2145 C CG . ARG A 0 261 . 47.544 18.330 -14.070 1.00 94.54 261 A 1 ATOM 2146 C CD . ARG A 0 261 . 46.833 19.315 -13.147 1.00 94.54 261 A 1 ATOM 2147 N NE . ARG A 0 261 . 47.766 20.240 -12.495 1.00 94.54 261 A 1 ATOM 2148 N NH1 . ARG A 0 261 . 46.210 21.266 -11.149 1.00 94.54 261 A 1 ATOM 2149 N NH2 . ARG A 0 261 . 48.287 22.071 -11.265 1.00 94.54 261 A 1 ATOM 2150 C CZ . ARG A 0 261 . 47.413 21.182 -11.641 1.00 94.54 261 A 1 ATOM 2151 N N . LEU A 0 262 . 45.477 14.559 -15.632 1.00 95.53 262 A 1 ATOM 2152 C CA . LEU A 0 262 . 44.654 13.545 -16.273 1.00 95.53 262 A 1 ATOM 2153 C C . LEU A 0 262 . 43.164 13.890 -16.230 1.00 95.53 262 A 1 ATOM 2154 C CB . LEU A 0 262 . 45.025 12.169 -15.702 1.00 95.53 262 A 1 ATOM 2155 O O . LEU A 0 262 . 42.579 14.170 -17.272 1.00 95.53 262 A 1 ATOM 2156 C CG . LEU A 0 262 . 44.464 10.991 -16.514 1.00 95.53 262 A 1 ATOM 2157 C CD1 . LEU A 0 262 . 44.877 11.028 -17.977 1.00 95.53 262 A 1 ATOM 2158 C CD2 . LEU A 0 262 . 44.998 9.689 -15.925 1.00 95.53 262 A 1 ATOM 2159 N N . VAL A 0 263 . 42.561 13.919 -15.037 1.00 98.41 263 A 1 ATOM 2160 C CA . VAL A 0 263 . 41.109 14.082 -14.872 1.00 98.41 263 A 1 ATOM 2161 C C . VAL A 0 263 . 40.784 15.267 -13.961 1.00 98.41 263 A 1 ATOM 2162 C CB . VAL A 0 263 . 40.459 12.794 -14.327 1.00 98.41 263 A 1 ATOM 2163 O O . VAL A 0 263 . 41.282 15.342 -12.837 1.00 98.41 263 A 1 ATOM 2164 C CG1 . VAL A 0 263 . 38.937 12.859 -14.469 1.00 98.41 263 A 1 ATOM 2165 C CG2 . VAL A 0 263 . 40.933 11.516 -15.029 1.00 98.41 263 A 1 ATOM 2166 N N . ALA A 0 264 . 39.907 16.160 -14.422 1.00 97.62 264 A 1 ATOM 2167 C CA . ALA A 0 264 . 39.334 17.249 -13.628 1.00 97.62 264 A 1 ATOM 2168 C C . ALA A 0 264 . 37.812 17.107 -13.480 1.00 97.62 264 A 1 ATOM 2169 C CB . ALA A 0 264 . 39.701 18.598 -14.258 1.00 97.62 264 A 1 ATOM 2170 O O . ALA A 0 264 . 37.129 16.629 -14.386 1.00 97.62 264 A 1 ATOM 2171 N N . ALA A 0 265 . 37.260 17.577 -12.360 1.00 96.74 265 A 1 ATOM 2172 C CA . ALA A 0 265 . 35.817 17.674 -12.140 1.00 96.74 265 A 1 ATOM 2173 C C . ALA A 0 265 . 35.467 18.993 -11.445 1.00 96.74 265 A 1 ATOM 2174 C CB . ALA A 0 265 . 35.366 16.473 -11.307 1.00 96.74 265 A 1 ATOM 2175 O O . ALA A 0 265 . 36.055 19.315 -10.415 1.00 96.74 265 A 1 ATOM 2176 N N . PHE A 0 266 . 34.535 19.777 -11.994 1.00 94.20 266 A 1 ATOM 2177 C CA . PHE A 0 266 . 34.143 21.072 -11.419 1.00 94.20 266 A 1 ATOM 2178 C C . PHE A 0 266 . 32.754 20.946 -10.777 1.00 94.20 266 A 1 ATOM 2179 C CB . PHE A 0 266 . 34.203 22.188 -12.474 1.00 94.20 266 A 1 ATOM 2180 O O . PHE A 0 266 . 31.750 20.786 -11.473 1.00 94.20 266 A 1 ATOM 2181 C CG . PHE A 0 266 . 35.575 22.667 -12.947 1.00 94.20 266 A 1 ATOM 2182 C CD1 . PHE A 0 266 . 36.755 21.900 -12.814 1.00 94.20 266 A 1 ATOM 2183 C CD2 . PHE A 0 266 . 35.663 23.926 -13.573 1.00 94.20 266 A 1 ATOM 2184 C CE1 . PHE A 0 266 . 37.983 22.369 -13.306 1.00 94.20 266 A 1 ATOM 2185 C CE2 . PHE A 0 266 . 36.894 24.400 -14.064 1.00 94.20 266 A 1 ATOM 2186 C CZ . PHE A 0 266 . 38.053 23.619 -13.936 1.00 94.20 266 A 1 ATOM 2187 N N . ILE A 0 267 . 32.693 20.976 -9.444 1.00 91.39 267 A 1 ATOM 2188 C CA . ILE A 0 267 . 31.524 20.589 -8.647 1.00 91.39 267 A 1 ATOM 2189 C C . ILE A 0 267 . 31.279 21.614 -7.541 1.00 91.39 267 A 1 ATOM 2190 C CB . ILE A 0 267 . 31.706 19.175 -8.056 1.00 91.39 267 A 1 ATOM 2191 O O . ILE A 0 267 . 31.984 21.665 -6.534 1.00 91.39 267 A 1 ATOM 2192 C CG1 . ILE A 0 267 . 32.144 18.190 -9.156 1.00 91.39 267 A 1 ATOM 2193 C CG2 . ILE A 0 267 . 30.392 18.697 -7.419 1.00 91.39 267 A 1 ATOM 2194 C CD1 . ILE A 0 267 . 32.273 16.757 -8.679 1.00 91.39 267 A 1 ATOM 2195 N N . SER A 0 268 . 30.246 22.432 -7.731 1.00 85.53 268 A 1 ATOM 2196 C CA . SER A 0 268 . 29.777 23.412 -6.745 1.00 85.53 268 A 1 ATOM 2197 C C . SER A 0 268 . 28.576 22.923 -5.934 1.00 85.53 268 A 1 ATOM 2198 C CB . SER A 0 268 . 29.428 24.719 -7.459 1.00 85.53 268 A 1 ATOM 2199 O O . SER A 0 268 . 28.505 23.203 -4.744 1.00 85.53 268 A 1 ATOM 2200 O OG . SER A 0 268 . 28.517 24.468 -8.518 1.00 85.53 268 A 1 ATOM 2201 N N . ASN A 0 269 . 27.643 22.200 -6.565 1.00 85.55 269 A 1 ATOM 2202 C CA . ASN A 0 269 . 26.457 21.656 -5.904 1.00 85.55 269 A 1 ATOM 2203 C C . ASN A 0 269 . 26.734 20.240 -5.386 1.00 85.55 269 A 1 ATOM 2204 C CB . ASN A 0 269 . 25.258 21.699 -6.869 1.00 85.55 269 A 1 ATOM 2205 O O . ASN A 0 269 . 26.940 19.328 -6.203 1.00 85.55 269 A 1 ATOM 2206 C CG . ASN A 0 269 . 23.960 21.323 -6.171 1.00 85.55 269 A 1 ATOM 2207 N ND2 . ASN A 0 269 . 22.906 21.063 -6.908 1.00 85.55 269 A 1 ATOM 2208 O OD1 . ASN A 0 269 . 23.865 21.280 -4.961 1.00 85.55 269 A 1 ATOM 2209 N N . CYS A 0 270 . 26.742 20.081 -4.060 1.00 86.45 270 A 1 ATOM 2210 C CA . CYS A 0 270 . 27.122 18.830 -3.420 1.00 86.45 270 A 1 ATOM 2211 C C . CYS A 0 270 . 25.929 17.906 -3.158 1.00 86.45 270 A 1 ATOM 2212 C CB . CYS A 0 270 . 27.967 19.051 -2.154 1.00 86.45 270 A 1 ATOM 2213 O O . CYS A 0 270 . 24.812 18.369 -2.949 1.00 86.45 270 A 1 ATOM 2214 S SG . CYS A 0 270 . 29.293 20.276 -2.294 1.00 86.45 270 A 1 ATOM 2215 N N . HIS A 0 271 . 26.170 16.597 -3.138 1.00 87.63 271 A 1 ATOM 2216 C CA . HIS A 0 271 . 25.157 15.554 -2.932 1.00 87.63 271 A 1 ATOM 2217 C C . HIS A 0 271 . 23.927 15.667 -3.863 1.00 87.63 271 A 1 ATOM 2218 C CB . HIS A 0 271 . 24.764 15.499 -1.447 1.00 87.63 271 A 1 ATOM 2219 O O . HIS A 0 271 . 22.788 15.603 -3.391 1.00 87.63 271 A 1 ATOM 2220 C CG . HIS A 0 271 . 25.938 15.451 -0.508 1.00 87.63 271 A 1 ATOM 2221 C CD2 . HIS A 0 271 . 26.678 14.351 -0.177 1.00 87.63 271 A 1 ATOM 2222 N ND1 . HIS A 0 271 . 26.472 16.521 0.168 1.00 87.63 271 A 1 ATOM 2223 C CE1 . HIS A 0 271 . 27.511 16.074 0.892 1.00 87.63 271 A 1 ATOM 2224 N NE2 . HIS A 0 271 . 27.666 14.748 0.731 1.00 87.63 271 A 1 ATOM 2225 N N . PRO A 0 272 . 24.107 15.838 -5.188 1.00 90.89 272 A 1 ATOM 2226 C CA . PRO A 0 272 . 22.972 15.997 -6.084 1.00 90.89 272 A 1 ATOM 2227 C C . PRO A 0 272 . 22.224 14.659 -6.282 1.00 90.89 272 A 1 ATOM 2228 C CB . PRO A 0 272 . 23.597 16.540 -7.364 1.00 90.89 272 A 1 ATOM 2229 O O . PRO A 0 272 . 22.794 13.596 -6.018 1.00 90.89 272 A 1 ATOM 2230 C CG . PRO A 0 272 . 24.923 15.790 -7.423 1.00 90.89 272 A 1 ATOM 2231 C CD . PRO A 0 272 . 25.350 15.798 -5.955 1.00 90.89 272 A 1 ATOM 2232 N N . PRO A 0 273 . 20.978 14.673 -6.795 1.00 90.94 273 A 1 ATOM 2233 C CA . PRO A 0 273 . 20.168 13.470 -7.014 1.00 90.94 273 A 1 ATOM 2234 C C . PRO A 0 273 . 20.845 12.360 -7.827 1.00 90.94 273 A 1 ATOM 2235 C CB . PRO A 0 273 . 18.918 13.955 -7.748 1.00 90.94 273 A 1 ATOM 2236 O O . PRO A 0 273 . 20.514 11.196 -7.637 1.00 90.94 273 A 1 ATOM 2237 C CG . PRO A 0 273 . 18.770 15.400 -7.287 1.00 90.94 273 A 1 ATOM 2238 C CD . PRO A 0 273 . 20.206 15.868 -7.103 1.00 90.94 273 A 1 ATOM 2239 N N . SER A 0 274 . 21.792 12.684 -8.713 1.00 91.38 274 A 1 ATOM 2240 C CA . SER A 0 274 . 22.576 11.696 -9.466 1.00 91.38 274 A 1 ATOM 2241 C C . SER A 0 274 . 23.565 10.894 -8.611 1.00 91.38 274 A 1 ATOM 2242 C CB . SER A 0 274 . 23.344 12.398 -10.592 1.00 91.38 274 A 1 ATOM 2243 O O . SER A 0 274 . 24.093 9.891 -9.083 1.00 91.38 274 A 1 ATOM 2244 O OG . SER A 0 274 . 24.325 13.290 -10.087 1.00 91.38 274 A 1 ATOM 2245 N N . ALA A 0 275 . 23.862 11.328 -7.382 1.00 91.39 275 A 1 ATOM 2246 C CA . ALA A 0 275 . 24.922 10.795 -6.525 1.00 91.39 275 A 1 ATOM 2247 C C . ALA A 0 275 . 26.315 10.753 -7.194 1.00 91.39 275 A 1 ATOM 2248 C CB . ALA A 0 275 . 24.481 9.458 -5.914 1.00 91.39 275 A 1 ATOM 2249 O O . ALA A 0 275 . 27.150 9.910 -6.851 1.00 91.39 275 A 1 ATOM 2250 N N . ARG A 0 276 . 26.593 11.677 -8.130 1.00 92.95 276 A 1 ATOM 2251 C CA . ARG A 0 276 . 27.849 11.729 -8.908 1.00 92.95 276 A 1 ATOM 2252 C C . ARG A 0 276 . 29.124 11.676 -8.061 1.00 92.95 276 A 1 ATOM 2253 C CB . ARG A 0 276 . 27.858 12.973 -9.814 1.00 92.95 276 A 1 ATOM 2254 O O . ARG A 0 276 . 30.113 11.085 -8.474 1.00 92.95 276 A 1 ATOM 2255 C CG . ARG A 0 276 . 27.980 14.306 -9.062 1.00 92.95 276 A 1 ATOM 2256 C CD . ARG A 0 276 . 27.970 15.487 -10.031 1.00 92.95 276 A 1 ATOM 2257 N NE . ARG A 0 276 . 28.002 16.761 -9.295 1.00 92.95 276 A 1 ATOM 2258 N NH1 . ARG A 0 276 . 27.291 18.090 -11.023 1.00 92.95 276 A 1 ATOM 2259 N NH2 . ARG A 0 276 . 27.300 18.901 -8.967 1.00 92.95 276 A 1 ATOM 2260 C CZ . ARG A 0 276 . 27.559 17.907 -9.765 1.00 92.95 276 A 1 ATOM 2261 N N . GLU A 0 277 . 29.103 12.259 -6.864 1.00 88.45 277 A 1 ATOM 2262 C CA . GLU A 0 277 . 30.260 12.289 -5.961 1.00 88.45 277 A 1 ATOM 2263 C C . GLU A 0 277 . 30.670 10.909 -5.467 1.00 88.45 277 A 1 ATOM 2264 C CB . GLU A 0 277 . 29.921 13.097 -4.720 1.00 88.45 277 A 1 ATOM 2265 O O . GLU A 0 277 . 31.843 10.684 -5.191 1.00 88.45 277 A 1 ATOM 2266 C CG . GLU A 0 277 . 29.759 14.575 -5.040 1.00 88.45 277 A 1 ATOM 2267 C CD . GLU A 0 277 . 29.306 15.328 -3.799 1.00 88.45 277 A 1 ATOM 2268 O OE1 . GLU A 0 277 . 28.785 16.429 -4.019 1.00 88.45 277 A 1 ATOM 2269 O OE2 . GLU A 0 277 . 29.395 14.792 -2.674 1.00 88.45 277 A 1 ATOM 2270 N N . ILE A 0 278 . 29.717 9.982 -5.353 1.00 89.19 278 A 1 ATOM 2271 C CA . ILE A 0 278 . 30.014 8.607 -4.959 1.00 89.19 278 A 1 ATOM 2272 C C . ILE A 0 278 . 30.825 7.935 -6.072 1.00 89.19 278 A 1 ATOM 2273 C CB . ILE A 0 278 . 28.719 7.842 -4.603 1.00 89.19 278 A 1 ATOM 2274 O O . ILE A 0 278 . 31.833 7.294 -5.778 1.00 89.19 278 A 1 ATOM 2275 C CG1 . ILE A 0 278 . 27.929 8.601 -3.506 1.00 89.19 278 A 1 ATOM 2276 C CG2 . ILE A 0 278 . 29.060 6.419 -4.124 1.00 89.19 278 A 1 ATOM 2277 C CD1 . ILE A 0 278 . 26.690 7.874 -2.970 1.00 89.19 278 A 1 ATOM 2278 N N . TYR A 0 279 . 30.447 8.150 -7.338 1.00 92.09 279 A 1 ATOM 2279 C CA . TYR A 0 279 . 31.205 7.650 -8.489 1.00 92.09 279 A 1 ATOM 2280 C C . TYR A 0 279 . 32.587 8.292 -8.578 1.00 92.09 279 A 1 ATOM 2281 C CB . TYR A 0 279 . 30.422 7.864 -9.789 1.00 92.09 279 A 1 ATOM 2282 O O . TYR A 0 279 . 33.582 7.598 -8.752 1.00 92.09 279 A 1 ATOM 2283 C CG . TYR A 0 279 . 30.926 6.967 -10.902 1.00 92.09 279 A 1 ATOM 2284 C CD1 . TYR A 0 279 . 32.021 7.346 -11.700 1.00 92.09 279 A 1 ATOM 2285 C CD2 . TYR A 0 279 . 30.341 5.706 -11.092 1.00 92.09 279 A 1 ATOM 2286 C CE1 . TYR A 0 279 . 32.499 6.482 -12.702 1.00 92.09 279 A 1 ATOM 2287 C CE2 . TYR A 0 279 . 30.840 4.821 -12.062 1.00 92.09 279 A 1 ATOM 2288 O OH . TYR A 0 279 . 32.377 4.333 -13.801 1.00 92.09 279 A 1 ATOM 2289 C CZ . TYR A 0 279 . 31.913 5.210 -12.878 1.00 92.09 279 A 1 ATOM 2290 N N . ILE A 0 280 . 32.674 9.610 -8.382 1.00 95.76 280 A 1 ATOM 2291 C CA . ILE A 0 280 . 33.951 10.333 -8.404 1.00 95.76 280 A 1 ATOM 2292 C C . ILE A 0 280 . 34.883 9.846 -7.293 1.00 95.76 280 A 1 ATOM 2293 C CB . ILE A 0 280 . 33.709 11.847 -8.305 1.00 95.76 280 A 1 ATOM 2294 O O . ILE A 0 280 . 36.052 9.596 -7.562 1.00 95.76 280 A 1 ATOM 2295 C CG1 . ILE A 0 280 . 32.979 12.328 -9.575 1.00 95.76 280 A 1 ATOM 2296 C CG2 . ILE A 0 280 . 35.038 12.615 -8.138 1.00 95.76 280 A 1 ATOM 2297 C CD1 . ILE A 0 280 . 32.232 13.631 -9.334 1.00 95.76 280 A 1 ATOM 2298 N N . LYS A 0 281 . 34.379 9.647 -6.069 1.00 91.77 281 A 1 ATOM 2299 C CA . LYS A 0 281 . 35.169 9.098 -4.956 1.00 91.77 281 A 1 ATOM 2300 C C . LYS A 0 281 . 35.660 7.682 -5.244 1.00 91.77 281 A 1 ATOM 2301 C CB . LYS A 0 281 . 34.351 9.122 -3.657 1.00 91.77 281 A 1 ATOM 2302 O O . LYS A 0 281 . 36.787 7.359 -4.887 1.00 91.77 281 A 1 ATOM 2303 C CG . LYS A 0 281 . 34.293 10.530 -3.051 1.00 91.77 281 A 1 ATOM 2304 C CD . LYS A 0 281 . 33.357 10.577 -1.836 1.00 91.77 281 A 1 ATOM 2305 C CE . LYS A 0 281 . 33.338 12.008 -1.286 1.00 91.77 281 A 1 ATOM 2306 N NZ . LYS A 0 281 . 32.321 12.210 -0.222 1.00 91.77 281 A 1 ATOM 2307 N N . ALA A 0 282 . 34.847 6.846 -5.892 1.00 90.35 282 A 1 ATOM 2308 C CA . ALA A 0 282 . 35.290 5.529 -6.344 1.00 90.35 282 A 1 ATOM 2309 C C . ALA A 0 282 . 36.365 5.647 -7.440 1.00 90.35 282 A 1 ATOM 2310 C CB . ALA A 0 282 . 34.067 4.727 -6.804 1.00 90.35 282 A 1 ATOM 2311 O O . ALA A 0 282 . 37.365 4.937 -7.402 1.00 90.35 282 A 1 ATOM 2312 N N . LEU A 0 283 . 36.212 6.590 -8.373 1.00 95.40 283 A 1 ATOM 2313 C CA . LEU A 0 283 . 37.177 6.823 -9.447 1.00 95.40 283 A 1 ATOM 2314 C C . LEU A 0 283 . 38.516 7.346 -8.914 1.00 95.40 283 A 1 ATOM 2315 C CB . LEU A 0 283 . 36.525 7.739 -10.500 1.00 95.40 283 A 1 ATOM 2316 O O . LEU A 0 283 . 39.564 6.891 -9.363 1.00 95.40 283 A 1 ATOM 2317 C CG . LEU A 0 283 . 37.353 7.925 -11.783 1.00 95.40 283 A 1 ATOM 2318 C CD1 . LEU A 0 283 . 37.576 6.610 -12.530 1.00 95.40 283 A 1 ATOM 2319 C CD2 . LEU A 0 283 . 36.634 8.883 -12.730 1.00 95.40 283 A 1 ATOM 2320 N N . GLN A 0 284 . 38.489 8.201 -7.889 1.00 95.63 284 A 1 ATOM 2321 C CA . GLN A 0 284 . 39.672 8.701 -7.179 1.00 95.63 284 A 1 ATOM 2322 C C . GLN A 0 284 . 40.533 7.595 -6.553 1.00 95.63 284 A 1 ATOM 2323 C CB . GLN A 0 284 . 39.236 9.698 -6.093 1.00 95.63 284 A 1 ATOM 2324 O O . GLN A 0 284 . 41.729 7.798 -6.358 1.00 95.63 284 A 1 ATOM 2325 C CG . GLN A 0 284 . 38.939 11.072 -6.698 1.00 95.63 284 A 1 ATOM 2326 C CD . GLN A 0 284 . 38.439 12.088 -5.679 1.00 95.63 284 A 1 ATOM 2327 N NE2 . GLN A 0 284 . 38.847 13.333 -5.800 1.00 95.63 284 A 1 ATOM 2328 O OE1 . GLN A 0 284 . 37.673 11.799 -4.771 1.00 95.63 284 A 1 ATOM 2329 N N . GLN A 0 285 . 39.964 6.417 -6.269 1.00 90.40 285 A 1 ATOM 2330 C CA . GLN A 0 285 . 40.731 5.262 -5.781 1.00 90.40 285 A 1 ATOM 2331 C C . GLN A 0 285 . 41.577 4.611 -6.879 1.00 90.40 285 A 1 ATOM 2332 C CB . GLN A 0 285 . 39.792 4.201 -5.191 1.00 90.40 285 A 1 ATOM 2333 O O . GLN A 0 285 . 42.515 3.871 -6.586 1.00 90.40 285 A 1 ATOM 2334 C CG . GLN A 0 285 . 38.992 4.732 -3.999 1.00 90.40 285 A 1 ATOM 2335 C CD . GLN A 0 285 . 38.038 3.706 -3.401 1.00 90.40 285 A 1 ATOM 2336 N NE2 . GLN A 0 285 . 37.302 4.082 -2.379 1.00 90.40 285 A 1 ATOM 2337 O OE1 . GLN A 0 285 . 37.923 2.562 -3.802 1.00 90.40 285 A 1 ATOM 2338 N N . HIS A 0 286 . 41.239 4.853 -8.146 1.00 92.98 286 A 1 ATOM 2339 C CA . HIS A 0 286 . 41.862 4.192 -9.283 1.00 92.98 286 A 1 ATOM 2340 C C . HIS A 0 286 . 42.587 5.149 -10.219 1.00 92.98 286 A 1 ATOM 2341 C CB . HIS A 0 286 . 40.810 3.380 -10.035 1.00 92.98 286 A 1 ATOM 2342 O O . HIS A 0 286 . 43.450 4.682 -10.946 1.00 92.98 286 A 1 ATOM 2343 C CG . HIS A 0 286 . 40.161 2.320 -9.191 1.00 92.98 286 A 1 ATOM 2344 C CD2 . HIS A 0 286 . 38.818 2.121 -9.037 1.00 92.98 286 A 1 ATOM 2345 N ND1 . HIS A 0 286 . 40.808 1.400 -8.398 1.00 92.98 286 A 1 ATOM 2346 C CE1 . HIS A 0 286 . 39.872 0.656 -7.788 1.00 92.98 286 A 1 ATOM 2347 N NE2 . HIS A 0 286 . 38.645 1.043 -8.164 1.00 92.98 286 A 1 ATOM 2348 N N . VAL A 0 287 . 42.299 6.450 -10.204 1.00 93.85 287 A 1 ATOM 2349 C CA . VAL A 0 287 . 42.998 7.473 -10.993 1.00 93.85 287 A 1 ATOM 2350 C C . VAL A 0 287 . 42.949 8.817 -10.267 1.00 93.85 287 A 1 ATOM 2351 C CB . VAL A 0 287 . 42.408 7.550 -12.416 1.00 93.85 287 A 1 ATOM 2352 O O . VAL A 0 287 . 41.989 9.109 -9.558 1.00 93.85 287 A 1 ATOM 2353 C CG1 . VAL A 0 287 . 40.945 7.990 -12.466 1.00 93.85 287 A 1 ATOM 2354 C CG2 . VAL A 0 287 . 43.223 8.462 -13.323 1.00 93.85 287 A 1 ATOM 2355 N N . LYS A 0 288 . 43.979 9.657 -10.428 1.00 94.81 288 A 1 ATOM 2356 C CA . LYS A 0 288 . 43.985 11.000 -9.836 1.00 94.81 288 A 1 ATOM 2357 C C . LYS A 0 288 . 42.910 11.863 -10.504 1.00 94.81 288 A 1 ATOM 2358 C CB . LYS A 0 288 . 45.390 11.619 -9.937 1.00 94.81 288 A 1 ATOM 2359 O O . LYS A 0 288 . 43.008 12.155 -11.696 1.00 94.81 288 A 1 ATOM 2360 C CG . LYS A 0 288 . 45.457 12.977 -9.220 1.00 94.81 288 A 1 ATOM 2361 C CD . LYS A 0 288 . 46.875 13.560 -9.243 1.00 94.81 288 A 1 ATOM 2362 C CE . LYS A 0 288 . 46.858 14.937 -8.571 1.00 94.81 288 A 1 ATOM 2363 N NZ . LYS A 0 288 . 48.202 15.562 -8.552 1.00 94.81 288 A 1 ATOM 2364 N N . VAL A 0 289 . 41.911 12.270 -9.721 1.00 97.95 289 A 1 ATOM 2365 C CA . VAL A 0 289 . 40.856 13.207 -10.132 1.00 97.95 289 A 1 ATOM 2366 C C . VAL A 0 289 . 40.940 14.457 -9.267 1.00 97.95 289 A 1 ATOM 2367 C CB . VAL A 0 289 . 39.444 12.594 -10.038 1.00 97.95 289 A 1 ATOM 2368 O O . VAL A 0 289 . 40.672 14.397 -8.062 1.00 97.95 289 A 1 ATOM 2369 C CG1 . VAL A 0 289 . 38.392 13.555 -10.604 1.00 97.95 289 A 1 ATOM 2370 C CG2 . VAL A 0 289 . 39.315 11.244 -10.754 1.00 97.95 289 A 1 ATOM 2371 N N . ASP A 0 290 . 41.269 15.585 -9.890 1.00 97.91 290 A 1 ATOM 2372 C CA . ASP A 0 290 . 41.299 16.882 -9.221 1.00 97.91 290 A 1 ATOM 2373 C C . ASP A 0 290 . 39.892 17.495 -9.232 1.00 97.91 290 A 1 ATOM 2374 C CB . ASP A 0 290 . 42.340 17.804 -9.867 1.00 97.91 290 A 1 ATOM 2375 O O . ASP A 0 290 . 39.326 17.805 -10.285 1.00 97.91 290 A 1 ATOM 2376 C CG . ASP A 0 290 . 43.789 17.311 -9.728 1.00 97.91 290 A 1 ATOM 2377 O OD1 . ASP A 0 290 . 44.124 16.612 -8.745 1.00 97.91 290 A 1 ATOM 2378 O OD2 . ASP A 0 290 . 44.595 17.652 -10.625 1.00 97.91 290 A 1 ATOM 2379 N N . VAL A 0 291 . 39.301 17.646 -8.045 1.00 97.05 291 A 1 ATOM 2380 C CA . VAL A 0 291 . 37.935 18.162 -7.881 1.00 97.05 291 A 1 ATOM 2381 C C . VAL A 0 291 . 37.989 19.626 -7.448 1.00 97.05 291 A 1 ATOM 2382 C CB . VAL A 0 291 . 37.098 17.298 -6.919 1.00 97.05 291 A 1 ATOM 2383 O O . VAL A 0 291 . 38.452 19.932 -6.348 1.00 97.05 291 A 1 ATOM 2384 C CG1 . VAL A 0 291 . 35.637 17.769 -6.892 1.00 97.05 291 A 1 ATOM 2385 C CG2 . VAL A 0 291 . 37.096 15.822 -7.340 1.00 97.05 291 A 1 ATOM 2386 N N . TYR A 0 292 . 37.502 20.511 -8.317 1.00 94.43 292 A 1 ATOM 2387 C CA . TYR A 0 292 . 37.416 21.956 -8.113 1.00 94.43 292 A 1 ATOM 2388 C C . TYR A 0 292 . 35.996 22.375 -7.722 1.00 94.43 292 A 1 ATOM 2389 C CB . TYR A 0 292 . 37.852 22.702 -9.383 1.00 94.43 292 A 1 ATOM 2390 O O . TYR A 0 292 . 35.031 21.912 -8.322 1.00 94.43 292 A 1 ATOM 2391 C CG . TYR A 0 292 . 39.329 22.599 -9.705 1.00 94.43 292 A 1 ATOM 2392 C CD1 . TYR A 0 292 . 40.190 23.661 -9.368 1.00 94.43 292 A 1 ATOM 2393 C CD2 . TYR A 0 292 . 39.845 21.450 -10.337 1.00 94.43 292 A 1 ATOM 2394 C CE1 . TYR A 0 292 . 41.565 23.572 -9.646 1.00 94.43 292 A 1 ATOM 2395 C CE2 . TYR A 0 292 . 41.222 21.356 -10.612 1.00 94.43 292 A 1 ATOM 2396 O OH . TYR A 0 292 . 43.408 22.363 -10.556 1.00 94.43 292 A 1 ATOM 2397 C CZ . TYR A 0 292 . 42.086 22.414 -10.259 1.00 94.43 292 A 1 ATOM 2398 N N . GLY A 0 293 . 35.852 23.304 -6.778 1.00 89.14 293 A 1 ATOM 2399 C CA . GLY A 0 293 . 34.562 23.852 -6.344 1.00 89.14 293 A 1 ATOM 2400 C C . GLY A 0 293 . 34.228 23.501 -4.893 1.00 89.14 293 A 1 ATOM 2401 O O . GLY A 0 293 . 35.092 23.078 -4.136 1.00 89.14 293 A 1 ATOM 2402 N N . GLY A 0 294 . 32.971 23.703 -4.488 1.00 85.29 294 A 1 ATOM 2403 C CA . GLY A 0 294 . 32.534 23.546 -3.093 1.00 85.29 294 A 1 ATOM 2404 C C . GLY A 0 294 . 32.599 22.116 -2.546 1.00 85.29 294 A 1 ATOM 2405 O O . GLY A 0 294 . 32.591 21.935 -1.333 1.00 85.29 294 A 1 ATOM 2406 N N . CYS A 0 295 . 32.685 21.110 -3.420 1.00 88.56 295 A 1 ATOM 2407 C CA . CYS A 0 295 . 32.665 19.694 -3.032 1.00 88.56 295 A 1 ATOM 2408 C C . CYS A 0 295 . 34.041 19.014 -3.142 1.00 88.56 295 A 1 ATOM 2409 C CB . CYS A 0 295 . 31.598 18.962 -3.855 1.00 88.56 295 A 1 ATOM 2410 O O . CYS A 0 295 . 34.134 17.791 -3.026 1.00 88.56 295 A 1 ATOM 2411 S SG . CYS A 0 295 . 30.082 19.911 -4.130 1.00 88.56 295 A 1 ATOM 2412 N N . GLY A 0 296 . 35.101 19.782 -3.410 1.00 87.09 296 A 1 ATOM 2413 C CA . GLY A 0 296 . 36.462 19.281 -3.577 1.00 87.09 296 A 1 ATOM 2414 C C . GLY A 0 296 . 37.501 20.146 -2.860 1.00 87.09 296 A 1 ATOM 2415 O O . GLY A 0 296 . 37.182 21.234 -2.384 1.00 87.09 296 A 1 ATOM 2416 N N . PRO A 0 297 . 38.752 19.666 -2.757 1.00 90.46 297 A 1 ATOM 2417 C CA . PRO A 0 297 . 39.816 20.394 -2.069 1.00 90.46 297 A 1 ATOM 2418 C C . PRO A 0 297 . 40.325 21.605 -2.866 1.00 90.46 297 A 1 ATOM 2419 C CB . PRO A 0 297 . 40.917 19.352 -1.851 1.00 90.46 297 A 1 ATOM 2420 O O . PRO A 0 297 . 40.856 22.544 -2.275 1.00 90.46 297 A 1 ATOM 2421 C CG . PRO A 0 297 . 40.740 18.391 -3.028 1.00 90.46 297 A 1 ATOM 2422 C CD . PRO A 0 297 . 39.228 18.379 -3.242 1.00 90.46 297 A 1 ATOM 2423 N N . PHE A 0 298 . 40.171 21.609 -4.195 1.00 93.55 298 A 1 ATOM 2424 C CA . PHE A 0 298 . 40.596 22.724 -5.035 1.00 93.55 298 A 1 ATOM 2425 C C . PHE A 0 298 . 39.468 23.740 -5.203 1.00 93.55 298 A 1 ATOM 2426 C CB . PHE A 0 298 . 41.123 22.220 -6.381 1.00 93.55 298 A 1 ATOM 2427 O O . PHE A 0 298 . 38.294 23.392 -5.313 1.00 93.55 298 A 1 ATOM 2428 C CG . PHE A 0 298 . 42.289 21.262 -6.264 1.00 93.55 298 A 1 ATOM 2429 C CD1 . PHE A 0 298 . 43.561 21.752 -5.917 1.00 93.55 298 A 1 ATOM 2430 C CD2 . PHE A 0 298 . 42.105 19.886 -6.492 1.00 93.55 298 A 1 ATOM 2431 C CE1 . PHE A 0 298 . 44.647 20.869 -5.794 1.00 93.55 298 A 1 ATOM 2432 C CE2 . PHE A 0 298 . 43.193 19.002 -6.372 1.00 93.55 298 A 1 ATOM 2433 C CZ . PHE A 0 298 . 44.461 19.495 -6.023 1.00 93.55 298 A 1 ATOM 2434 N N . LYS A 0 299 . 39.815 25.025 -5.264 1.00 88.92 299 A 1 ATOM 2435 C CA . LYS A 0 299 . 38.843 26.109 -5.432 1.00 88.92 299 A 1 ATOM 2436 C C . LYS A 0 299 . 38.858 26.620 -6.867 1.00 88.92 299 A 1 ATOM 2437 C CB . LYS A 0 299 . 39.102 27.224 -4.408 1.00 88.92 299 A 1 ATOM 2438 O O . LYS A 0 299 . 39.910 26.731 -7.483 1.00 88.92 299 A 1 ATOM 2439 C CG . LYS A 0 299 . 38.873 26.736 -2.966 1.00 88.92 299 A 1 ATOM 2440 C CD . LYS A 0 299 . 39.065 27.877 -1.958 1.00 88.92 299 A 1 ATOM 2441 C CE . LYS A 0 299 . 38.833 27.368 -0.530 1.00 88.92 299 A 1 ATOM 2442 N NZ . LYS A 0 299 . 39.050 28.436 0.481 1.00 88.92 299 A 1 ATOM 2443 N N . CYS A 0 300 . 37.678 26.959 -7.369 1.00 90.05 300 A 1 ATOM 2444 C CA . CYS A 0 300 . 37.509 27.743 -8.585 1.00 90.05 300 A 1 ATOM 2445 C C . CYS A 0 300 . 36.411 28.787 -8.326 1.00 90.05 300 A 1 ATOM 2446 C CB . CYS A 0 300 . 37.190 26.831 -9.769 1.00 90.05 300 A 1 ATOM 2447 O O . CYS A 0 300 . 35.234 28.521 -8.589 1.00 90.05 300 A 1 ATOM 2448 S SG . CYS A 0 300 . 37.016 27.821 -11.264 1.00 90.05 300 A 1 ATOM 2449 N N . PRO A 0 301 . 36.748 29.918 -7.683 1.00 86.33 301 A 1 ATOM 2450 C CA . PRO A 0 301 . 35.776 30.969 -7.406 1.00 86.33 301 A 1 ATOM 2451 C C . PRO A 0 301 . 35.249 31.568 -8.715 1.00 86.33 301 A 1 ATOM 2452 C CB . PRO A 0 301 . 36.515 31.990 -6.536 1.00 86.33 301 A 1 ATOM 2453 O O . PRO A 0 301 . 35.947 31.568 -9.728 1.00 86.33 301 A 1 ATOM 2454 C CG . PRO A 0 301 . 37.981 31.816 -6.936 1.00 86.33 301 A 1 ATOM 2455 C CD . PRO A 0 301 . 38.089 30.332 -7.282 1.00 86.33 301 A 1 ATOM 2456 N N . LYS A 0 302 . 34.021 32.108 -8.700 1.00 81.90 302 A 1 ATOM 2457 C CA . LYS A 0 302 . 33.388 32.692 -9.900 1.00 81.90 302 A 1 ATOM 2458 C C . LYS A 0 302 . 34.263 33.771 -10.562 1.00 81.90 302 A 1 ATOM 2459 C CB . LYS A 0 302 . 31.996 33.268 -9.572 1.00 81.90 302 A 1 ATOM 2460 O O . LYS A 0 302 . 34.336 33.800 -11.785 1.00 81.90 302 A 1 ATOM 2461 C CG . LYS A 0 302 . 30.896 32.216 -9.331 1.00 81.90 302 A 1 ATOM 2462 C CD . LYS A 0 302 . 29.532 32.919 -9.187 1.00 81.90 302 A 1 ATOM 2463 C CE . LYS A 0 302 . 28.354 31.952 -8.987 1.00 81.90 302 A 1 ATOM 2464 N NZ . LYS A 0 302 . 27.056 32.687 -8.940 1.00 81.90 302 A 1 ATOM 2465 N N . SER A 0 303 . 34.973 34.581 -9.768 1.00 86.05 303 A 1 ATOM 2466 C CA . SER A 0 303 . 35.920 35.606 -10.241 1.00 86.05 303 A 1 ATOM 2467 C C . SER A 0 303 . 37.093 35.040 -11.049 1.00 86.05 303 A 1 ATOM 2468 C CB . SER A 0 303 . 36.480 36.383 -9.044 1.00 86.05 303 A 1 ATOM 2469 O O . SER A 0 303 . 37.640 35.731 -11.899 1.00 86.05 303 A 1 ATOM 2470 O OG . SER A 0 303 . 36.994 35.488 -8.069 1.00 86.05 303 A 1 ATOM 2471 N N . GLU A 0 304 . 37.458 33.773 -10.836 1.00 88.79 304 A 1 ATOM 2472 C CA . GLU A 0 304 . 38.522 33.080 -11.569 1.00 88.79 304 A 1 ATOM 2473 C C . GLU A 0 304 . 37.981 32.071 -12.591 1.00 88.79 304 A 1 ATOM 2474 C CB . GLU A 0 304 . 39.516 32.423 -10.597 1.00 88.79 304 A 1 ATOM 2475 O O . GLU A 0 304 . 38.746 31.274 -13.133 1.00 88.79 304 A 1 ATOM 2476 C CG . GLU A 0 304 . 40.294 33.459 -9.772 1.00 88.79 304 A 1 ATOM 2477 C CD . GLU A 0 304 . 41.510 32.858 -9.047 1.00 88.79 304 A 1 ATOM 2478 O OE1 . GLU A 0 304 . 41.870 33.379 -7.977 1.00 88.79 304 A 1 ATOM 2479 O OE2 . GLU A 0 304 . 42.171 31.940 -9.596 1.00 88.79 304 A 1 ATOM 2480 N N . GLY A 0 305 . 36.678 32.099 -12.901 1.00 85.56 305 A 1 ATOM 2481 C CA . GLY A 0 305 . 36.038 31.119 -13.782 1.00 85.56 305 A 1 ATOM 2482 C C . GLY A 0 305 . 36.783 30.929 -15.107 1.00 85.56 305 A 1 ATOM 2483 O O . GLY A 0 305 . 37.146 29.805 -15.453 1.00 85.56 305 A 1 ATOM 2484 N N . GLN A 0 306 . 37.115 32.019 -15.806 1.00 87.81 306 A 1 ATOM 2485 C CA . GLN A 0 306 . 37.855 31.948 -17.071 1.00 87.81 306 A 1 ATOM 2486 C C . GLN A 0 306 . 39.275 31.390 -16.897 1.00 87.81 306 A 1 ATOM 2487 C CB . GLN A 0 306 . 37.904 33.342 -17.719 1.00 87.81 306 A 1 ATOM 2488 O O . GLN A 0 306 . 39.744 30.613 -17.730 1.00 87.81 306 A 1 ATOM 2489 C CG . GLN A 0 306 . 38.461 33.290 -19.153 1.00 87.81 306 A 1 ATOM 2490 C CD . GLN A 0 306 . 37.594 32.459 -20.097 1.00 87.81 306 A 1 ATOM 2491 N NE2 . GLN A 0 306 . 38.157 31.724 -21.035 1.00 87.81 306 A 1 ATOM 2492 O OE1 . GLN A 0 306 . 36.384 32.429 -20.003 1.00 87.81 306 A 1 ATOM 2493 N N . LYS A 0 307 . 39.958 31.741 -15.802 1.00 91.28 307 A 1 ATOM 2494 C CA . LYS A 0 307 . 41.291 31.220 -15.476 1.00 91.28 307 A 1 ATOM 2495 C C . LYS A 0 307 . 41.242 29.709 -15.243 1.00 91.28 307 A 1 ATOM 2496 C CB . LYS A 0 307 . 41.839 31.996 -14.271 1.00 91.28 307 A 1 ATOM 2497 O O . LYS A 0 307 . 42.065 28.993 -15.808 1.00 91.28 307 A 1 ATOM 2498 C CG . LYS A 0 307 . 43.241 31.559 -13.821 1.00 91.28 307 A 1 ATOM 2499 C CD . LYS A 0 307 . 43.640 32.417 -12.614 1.00 91.28 307 A 1 ATOM 2500 C CE . LYS A 0 307 . 44.828 31.851 -11.832 1.00 91.28 307 A 1 ATOM 2501 N NZ . LYS A 0 307 . 44.795 32.366 -10.439 1.00 91.28 307 A 1 ATOM 2502 N N . CYS A 0 308 . 40.243 29.206 -14.515 1.00 93.36 308 A 1 ATOM 2503 C CA . CYS A 0 308 . 40.054 27.767 -14.325 1.00 93.36 308 A 1 ATOM 2504 C C . CYS A 0 308 . 39.739 27.034 -15.633 1.00 93.36 308 A 1 ATOM 2505 C CB . CYS A 0 308 . 38.887 27.504 -13.385 1.00 93.36 308 A 1 ATOM 2506 O O . CYS A 0 308 . 40.201 25.916 -15.834 1.00 93.36 308 A 1 ATOM 2507 S SG . CYS A 0 308 . 38.920 28.279 -11.770 1.00 93.36 308 A 1 ATOM 2508 N N . LEU A 0 309 . 38.953 27.636 -16.530 1.00 90.97 309 A 1 ATOM 2509 C CA . LEU A 0 309 . 38.649 27.026 -17.827 1.00 90.97 309 A 1 ATOM 2510 C C . LEU A 0 309 . 39.866 27.030 -18.761 1.00 90.97 309 A 1 ATOM 2511 C CB . LEU A 0 309 . 37.444 27.730 -18.459 1.00 90.97 309 A 1 ATOM 2512 O O . LEU A 0 309 . 40.121 26.052 -19.461 1.00 90.97 309 A 1 ATOM 2513 C CG . LEU A 0 309 . 36.133 27.601 -17.674 1.00 90.97 309 A 1 ATOM 2514 C CD1 . LEU A 0 309 . 35.052 28.449 -18.345 1.00 90.97 309 A 1 ATOM 2515 C CD2 . LEU A 0 309 . 35.700 26.138 -17.554 1.00 90.97 309 A 1 ATOM 2516 N N . ASN A 0 310 . 40.688 28.078 -18.711 1.00 90.78 310 A 1 ATOM 2517 C CA . ASN A 0 310 . 41.972 28.106 -19.409 1.00 90.78 310 A 1 ATOM 2518 C C . ASN A 0 310 . 42.950 27.061 -18.846 1.00 90.78 310 A 1 ATOM 2519 C CB . ASN A 0 310 . 42.548 29.528 -19.333 1.00 90.78 310 A 1 ATOM 2520 O O . ASN A 0 310 . 43.642 26.401 -19.620 1.00 90.78 310 A 1 ATOM 2521 C CG . ASN A 0 310 . 41.817 30.525 -20.218 1.00 90.78 310 A 1 ATOM 2522 N ND2 . ASN A 0 310 . 42.041 31.800 -20.004 1.00 90.78 310 A 1 ATOM 2523 O OD1 . ASN A 0 310 . 41.091 30.189 -21.141 1.00 90.78 310 A 1 ATOM 2524 N N . MET A 0 311 . 42.974 26.865 -17.525 1.00 93.04 311 A 1 ATOM 2525 C CA . MET A 0 311 . 43.705 25.772 -16.873 1.00 93.04 311 A 1 ATOM 2526 C C . MET A 0 311 . 43.177 24.408 -17.338 1.00 93.04 311 A 1 ATOM 2527 C CB . MET A 0 311 . 43.591 25.948 -15.352 1.00 93.04 311 A 1 ATOM 2528 O O . MET A 0 311 . 43.968 23.551 -17.719 1.00 93.04 311 A 1 ATOM 2529 C CG . MET A 0 311 . 44.224 24.825 -14.521 1.00 93.04 311 A 1 ATOM 2530 S SD . MET A 0 311 . 43.584 24.745 -12.825 1.00 93.04 311 A 1 ATOM 2531 C CE . MET A 0 311 . 41.949 24.018 -13.142 1.00 93.04 311 A 1 ATOM 2532 N N . LEU A 0 312 . 41.853 24.219 -17.405 1.00 92.86 312 A 1 ATOM 2533 C CA . LEU A 0 312 . 41.229 22.998 -17.926 1.00 92.86 312 A 1 ATOM 2534 C C . LEU A 0 312 . 41.714 22.693 -19.356 1.00 92.86 312 A 1 ATOM 2535 C CB . LEU A 0 312 . 39.695 23.138 -17.821 1.00 92.86 312 A 1 ATOM 2536 O O . LEU A 0 312 . 42.175 21.584 -19.629 1.00 92.86 312 A 1 ATOM 2537 C CG . LEU A 0 312 . 38.903 21.904 -18.279 1.00 92.86 312 A 1 ATOM 2538 C CD1 . LEU A 0 312 . 39.116 20.717 -17.343 1.00 92.86 312 A 1 ATOM 2539 C CD2 . LEU A 0 312 . 37.407 22.208 -18.331 1.00 92.86 312 A 1 ATOM 2540 N N . ARG A 0 313 . 41.712 23.700 -20.241 1.00 91.40 313 A 1 ATOM 2541 C CA . ARG A 0 313 . 42.230 23.588 -21.616 1.00 91.40 313 A 1 ATOM 2542 C C . ARG A 0 313 . 43.714 23.245 -21.676 1.00 91.40 313 A 1 ATOM 2543 C CB . ARG A 0 313 . 41.935 24.886 -22.386 1.00 91.40 313 A 1 ATOM 2544 O O . ARG A 0 313 . 44.105 22.460 -22.532 1.00 91.40 313 A 1 ATOM 2545 C CG . ARG A 0 313 . 42.524 24.944 -23.808 1.00 91.40 313 A 1 ATOM 2546 C CD . ARG A 0 313 . 42.225 26.280 -24.503 1.00 91.40 313 A 1 ATOM 2547 N NE . ARG A 0 313 . 40.803 26.434 -24.872 1.00 91.40 313 A 1 ATOM 2548 N NH1 . ARG A 0 313 . 40.926 28.578 -25.689 1.00 91.40 313 A 1 ATOM 2549 N NH2 . ARG A 0 313 . 38.987 27.482 -25.786 1.00 91.40 313 A 1 ATOM 2550 C CZ . ARG A 0 313 . 40.244 27.492 -25.438 1.00 91.40 313 A 1 ATOM 2551 N N . ARG A 0 314 . 44.550 23.830 -20.820 1.00 89.79 314 A 1 ATOM 2552 C CA . ARG A 0 314 . 46.014 23.678 -20.901 1.00 89.79 314 A 1 ATOM 2553 C C . ARG A 0 314 . 46.537 22.430 -20.199 1.00 89.79 314 A 1 ATOM 2554 C CB . ARG A 0 314 . 46.688 24.937 -20.343 1.00 89.79 314 A 1 ATOM 2555 O O . ARG A 0 314 . 47.528 21.867 -20.645 1.00 89.79 314 A 1 ATOM 2556 C CG . ARG A 0 314 . 46.495 26.143 -21.273 1.00 89.79 314 A 1 ATOM 2557 C CD . ARG A 0 314 . 47.106 27.398 -20.645 1.00 89.79 314 A 1 ATOM 2558 N NE . ARG A 0 314 . 46.919 28.584 -21.510 1.00 89.79 314 A 1 ATOM 2559 N NH1 . ARG A 0 314 . 49.033 29.486 -21.328 1.00 89.79 314 A 1 ATOM 2560 N NH2 . ARG A 0 314 . 47.499 30.520 -22.565 1.00 89.79 314 A 1 ATOM 2561 C CZ . ARG A 0 314 . 47.815 29.517 -21.794 1.00 89.79 314 A 1 ATOM 2562 N N . GLU A 0 315 . 45.893 22.006 -19.116 1.00 93.82 315 A 1 ATOM 2563 C CA . GLU A 0 315 . 46.481 21.036 -18.191 1.00 93.82 315 A 1 ATOM 2564 C C . GLU A 0 315 . 45.804 19.668 -18.212 1.00 93.82 315 A 1 ATOM 2565 C CB . GLU A 0 315 . 46.509 21.605 -16.764 1.00 93.82 315 A 1 ATOM 2566 O O . GLU A 0 315 . 46.502 18.689 -17.977 1.00 93.82 315 A 1 ATOM 2567 C CG . GLU A 0 315 . 47.392 22.860 -16.669 1.00 93.82 315 A 1 ATOM 2568 C CD . GLU A 0 315 . 47.514 23.401 -15.239 1.00 93.82 315 A 1 ATOM 2569 O OE1 . GLU A 0 315 . 47.617 24.639 -15.104 1.00 93.82 315 A 1 ATOM 2570 O OE2 . GLU A 0 315 . 47.525 22.588 -14.284 1.00 93.82 315 A 1 ATOM 2571 N N . TYR A 0 316 . 44.501 19.573 -18.508 1.00 97.00 316 A 1 ATOM 2572 C CA . TYR A 0 316 . 43.729 18.336 -18.330 1.00 97.00 316 A 1 ATOM 2573 C C . TYR A 0 316 . 43.315 17.672 -19.642 1.00 97.00 316 A 1 ATOM 2574 C CB . TYR A 0 316 . 42.502 18.597 -17.458 1.00 97.00 316 A 1 ATOM 2575 O O . TYR A 0 316 . 42.840 18.347 -20.558 1.00 97.00 316 A 1 ATOM 2576 C CG . TYR A 0 316 . 42.844 18.882 -16.011 1.00 97.00 316 A 1 ATOM 2577 C CD1 . TYR A 0 316 . 42.950 17.816 -15.096 1.00 97.00 316 A 1 ATOM 2578 C CD2 . TYR A 0 316 . 43.093 20.201 -15.590 1.00 97.00 316 A 1 ATOM 2579 C CE1 . TYR A 0 316 . 43.282 18.070 -13.751 1.00 97.00 316 A 1 ATOM 2580 C CE2 . TYR A 0 316 . 43.428 20.459 -14.248 1.00 97.00 316 A 1 ATOM 2581 O OH . TYR A 0 316 . 43.911 19.661 -12.059 1.00 97.00 316 A 1 ATOM 2582 C CZ . TYR A 0 316 . 43.519 19.396 -13.329 1.00 97.00 316 A 1 ATOM 2583 N N . LYS A 0 317 . 43.435 16.341 -19.716 1.00 95.43 317 A 1 ATOM 2584 C CA . LYS A 0 317 . 42.971 15.526 -20.857 1.00 95.43 317 A 1 ATOM 2585 C C . LYS A 0 317 . 41.487 15.158 -20.783 1.00 95.43 317 A 1 ATOM 2586 C CB . LYS A 0 317 . 43.837 14.263 -20.972 1.00 95.43 317 A 1 ATOM 2587 O O . LYS A 0 317 . 40.801 15.189 -21.804 1.00 95.43 317 A 1 ATOM 2588 C CG . LYS A 0 317 . 45.259 14.576 -21.464 1.00 95.43 317 A 1 ATOM 2589 C CD . LYS A 0 317 . 46.032 13.280 -21.735 1.00 95.43 317 A 1 ATOM 2590 C CE . LYS A 0 317 . 47.459 13.576 -22.219 1.00 95.43 317 A 1 ATOM 2591 N NZ . LYS A 0 317 . 48.243 12.327 -22.381 1.00 95.43 317 A 1 ATOM 2592 N N . PHE A 0 318 . 40.984 14.883 -19.580 1.00 98.15 318 A 1 ATOM 2593 C CA . PHE A 0 318 . 39.608 14.446 -19.343 1.00 98.15 318 A 1 ATOM 2594 C C . PHE A 0 318 . 38.875 15.351 -18.352 1.00 98.15 318 A 1 ATOM 2595 C CB . PHE A 0 318 . 39.603 12.991 -18.860 1.00 98.15 318 A 1 ATOM 2596 O O . PHE A 0 318 . 39.436 15.781 -17.340 1.00 98.15 318 A 1 ATOM 2597 C CG . PHE A 0 318 . 40.294 12.046 -19.817 1.00 98.15 318 A 1 ATOM 2598 C CD1 . PHE A 0 318 . 39.639 11.640 -20.992 1.00 98.15 318 A 1 ATOM 2599 C CD2 . PHE A 0 318 . 41.607 11.609 -19.557 1.00 98.15 318 A 1 ATOM 2600 C CE1 . PHE A 0 318 . 40.308 10.833 -21.927 1.00 98.15 318 A 1 ATOM 2601 C CE2 . PHE A 0 318 . 42.270 10.790 -20.486 1.00 98.15 318 A 1 ATOM 2602 C CZ . PHE A 0 318 . 41.624 10.419 -21.674 1.00 98.15 318 A 1 ATOM 2603 N N . PHE A 0 319 . 37.592 15.595 -18.615 1.00 98.11 319 A 1 ATOM 2604 C CA . PHE A 0 319 . 36.710 16.355 -17.732 1.00 98.11 319 A 1 ATOM 2605 C C . PHE A 0 319 . 35.474 15.537 -17.368 1.00 98.11 319 A 1 ATOM 2606 C CB . PHE A 0 319 . 36.313 17.673 -18.399 1.00 98.11 319 A 1 ATOM 2607 O O . PHE A 0 319 . 34.751 15.083 -18.251 1.00 98.11 319 A 1 ATOM 2608 C CG . PHE A 0 319 . 35.407 18.530 -17.541 1.00 98.11 319 A 1 ATOM 2609 C CD1 . PHE A 0 319 . 34.034 18.609 -17.828 1.00 98.11 319 A 1 ATOM 2610 C CD2 . PHE A 0 319 . 35.932 19.238 -16.445 1.00 98.11 319 A 1 ATOM 2611 C CE1 . PHE A 0 319 . 33.198 19.432 -17.057 1.00 98.11 319 A 1 ATOM 2612 C CE2 . PHE A 0 319 . 35.094 20.055 -15.667 1.00 98.11 319 A 1 ATOM 2613 C CZ . PHE A 0 319 . 33.726 20.159 -15.977 1.00 98.11 319 A 1 ATOM 2614 N N . LEU A 0 320 . 35.196 15.374 -16.075 1.00 98.14 320 A 1 ATOM 2615 C CA . LEU A 0 320 . 33.988 14.692 -15.611 1.00 98.14 320 A 1 ATOM 2616 C C . LEU A 0 320 . 32.778 15.630 -15.737 1.00 98.14 320 A 1 ATOM 2617 C CB . LEU A 0 320 . 34.167 14.151 -14.180 1.00 98.14 320 A 1 ATOM 2618 O O . LEU A 0 320 . 32.442 16.368 -14.807 1.00 98.14 320 A 1 ATOM 2619 C CG . LEU A 0 320 . 35.392 13.249 -13.952 1.00 98.14 320 A 1 ATOM 2620 C CD1 . LEU A 0 320 . 35.333 12.630 -12.559 1.00 98.14 320 A 1 ATOM 2621 C CD2 . LEU A 0 320 . 35.502 12.102 -14.952 1.00 98.14 320 A 1 ATOM 2622 N N . ALA A 0 321 . 32.102 15.581 -16.883 1.00 96.80 321 A 1 ATOM 2623 C CA . ALA A 0 321 . 30.870 16.313 -17.177 1.00 96.80 321 A 1 ATOM 2624 C C . ALA A 0 321 . 29.646 15.632 -16.530 1.00 96.80 321 A 1 ATOM 2625 C CB . ALA A 0 321 . 30.746 16.488 -18.696 1.00 96.80 321 A 1 ATOM 2626 O O . ALA A 0 321 . 28.660 15.300 -17.183 1.00 96.80 321 A 1 ATOM 2627 N N . PHE A 0 322 . 29.725 15.360 -15.226 1.00 97.11 322 A 1 ATOM 2628 C CA . PHE A 0 322 . 28.689 14.632 -14.497 1.00 97.11 322 A 1 ATOM 2629 C C . PHE A 0 322 . 27.558 15.562 -14.056 1.00 97.11 322 A 1 ATOM 2630 C CB . PHE A 0 322 . 29.303 13.898 -13.302 1.00 97.11 322 A 1 ATOM 2631 O O . PHE A 0 322 . 27.758 16.468 -13.240 1.00 97.11 322 A 1 ATOM 2632 C CG . PHE A 0 322 . 30.205 12.713 -13.602 1.00 97.11 322 A 1 ATOM 2633 C CD1 . PHE A 0 322 . 30.467 12.267 -14.916 1.00 97.11 322 A 1 ATOM 2634 C CD2 . PHE A 0 322 . 30.758 12.006 -12.520 1.00 97.11 322 A 1 ATOM 2635 C CE1 . PHE A 0 322 . 31.243 11.118 -15.132 1.00 97.11 322 A 1 ATOM 2636 C CE2 . PHE A 0 322 . 31.545 10.865 -12.740 1.00 97.11 322 A 1 ATOM 2637 C CZ . PHE A 0 322 . 31.780 10.412 -14.047 1.00 97.11 322 A 1 ATOM 2638 N N . GLU A 0 323 . 26.352 15.296 -14.547 1.00 95.57 323 A 1 ATOM 2639 C CA . GLU A 0 323 . 25.178 16.124 -14.285 1.00 95.57 323 A 1 ATOM 2640 C C . GLU A 0 323 . 24.640 16.007 -12.851 1.00 95.57 323 A 1 ATOM 2641 C CB . GLU A 0 323 . 24.081 15.836 -15.331 1.00 95.57 323 A 1 ATOM 2642 O O . GLU A 0 323 . 24.848 15.011 -12.149 1.00 95.57 323 A 1 ATOM 2643 C CG . GLU A 0 323 . 24.505 16.128 -16.784 1.00 95.57 323 A 1 ATOM 2644 C CD . GLU A 0 323 . 24.904 17.592 -17.014 1.00 95.57 323 A 1 ATOM 2645 O OE1 . GLU A 0 323 . 25.422 17.924 -18.098 1.00 95.57 323 A 1 ATOM 2646 O OE2 . GLU A 0 323 . 24.732 18.423 -16.090 1.00 95.57 323 A 1 ATOM 2647 N N . ASN A 0 324 . 23.936 17.052 -12.395 1.00 93.45 324 A 1 ATOM 2648 C CA . ASN A 0 324 . 23.254 17.039 -11.091 1.00 93.45 324 A 1 ATOM 2649 C C . ASN A 0 324 . 22.123 15.989 -11.062 1.00 93.45 324 A 1 ATOM 2650 C CB . ASN A 0 324 . 22.675 18.434 -10.783 1.00 93.45 324 A 1 ATOM 2651 O O . ASN A 0 324 . 21.883 15.343 -10.044 1.00 93.45 324 A 1 ATOM 2652 C CG . ASN A 0 324 . 23.683 19.538 -10.511 1.00 93.45 324 A 1 ATOM 2653 N ND2 . ASN A 0 324 . 23.236 20.771 -10.515 1.00 93.45 324 A 1 ATOM 2654 O OD1 . ASN A 0 324 . 24.870 19.341 -10.290 1.00 93.45 324 A 1 ATOM 2655 N N . SER A 0 325 . 21.469 15.785 -12.201 1.00 94.60 325 A 1 ATOM 2656 C CA . SER A 0 325 . 20.368 14.844 -12.384 1.00 94.60 325 A 1 ATOM 2657 C C . SER A 0 325 . 20.603 14.058 -13.666 1.00 94.60 325 A 1 ATOM 2658 C CB . SER A 0 325 . 19.044 15.604 -12.477 1.00 94.60 325 A 1 ATOM 2659 O O . SER A 0 325 . 21.151 14.600 -14.619 1.00 94.60 325 A 1 ATOM 2660 O OG . SER A 0 325 . 18.808 16.347 -11.296 1.00 94.60 325 A 1 ATOM 2661 N N . VAL A 0 326 . 20.181 12.797 -13.706 1.00 93.00 326 A 1 ATOM 2662 C CA . VAL A 0 326 . 20.219 11.980 -14.927 1.00 93.00 326 A 1 ATOM 2663 C C . VAL A 0 326 . 18.785 11.873 -15.432 1.00 93.00 326 A 1 ATOM 2664 C CB . VAL A 0 326 . 20.876 10.612 -14.645 1.00 93.00 326 A 1 ATOM 2665 O O . VAL A 0 326 . 18.041 11.030 -14.950 1.00 93.00 326 A 1 ATOM 2666 C CG1 . VAL A 0 326 . 20.986 9.759 -15.912 1.00 93.00 326 A 1 ATOM 2667 C CG2 . VAL A 0 326 . 22.295 10.800 -14.089 1.00 93.00 326 A 1 ATOM 2668 N N . CYS A 0 327 . 18.368 12.782 -16.314 1.00 94.04 327 A 1 ATOM 2669 C CA . CYS A 0 327 . 16.997 12.874 -16.834 1.00 94.04 327 A 1 ATOM 2670 C C . CYS A 0 327 . 16.997 12.877 -18.365 1.00 94.04 327 A 1 ATOM 2671 C CB . CYS A 0 327 . 16.324 14.162 -16.337 1.00 94.04 327 A 1 ATOM 2672 O O . CYS A 0 327 . 17.987 13.282 -18.976 1.00 94.04 327 A 1 ATOM 2673 S SG . CYS A 0 327 . 16.267 14.468 -14.555 1.00 94.04 327 A 1 ATOM 2674 N N . LYS A 0 328 . 15.865 12.507 -18.976 1.00 91.36 328 A 1 ATOM 2675 C CA . LYS A 0 328 . 15.630 12.625 -20.421 1.00 91.36 328 A 1 ATOM 2676 C C . LYS A 0 328 . 15.973 14.040 -20.887 1.00 91.36 328 A 1 ATOM 2677 C CB . LYS A 0 328 . 14.161 12.286 -20.736 1.00 91.36 328 A 1 ATOM 2678 O O . LYS A 0 328 . 15.455 15.009 -20.345 1.00 91.36 328 A 1 ATOM 2679 C CG . LYS A 0 328 . 13.843 12.364 -22.238 1.00 91.36 328 A 1 ATOM 2680 C CD . LYS A 0 328 . 12.355 12.123 -22.522 1.00 91.36 328 A 1 ATOM 2681 C CE . LYS A 0 328 . 12.087 12.336 -24.019 1.00 91.36 328 A 1 ATOM 2682 N NZ . LYS A 0 328 . 10.634 12.348 -24.335 1.00 91.36 328 A 1 ATOM 2683 N N . ASP A 0 329 . 16.833 14.126 -21.895 1.00 94.93 329 A 1 ATOM 2684 C CA . ASP A 0 329 . 17.315 15.356 -22.533 1.00 94.93 329 A 1 ATOM 2685 C C . ASP A 0 329 . 18.105 16.338 -21.635 1.00 94.93 329 A 1 ATOM 2686 C CB . ASP A 0 329 . 16.165 16.063 -23.283 1.00 94.93 329 A 1 ATOM 2687 O O . ASP A 0 329 . 18.535 17.387 -22.117 1.00 94.93 329 A 1 ATOM 2688 C CG . ASP A 0 329 . 15.398 15.189 -24.282 1.00 94.93 329 A 1 ATOM 2689 O OD1 . ASP A 0 329 . 15.953 14.198 -24.816 1.00 94.93 329 A 1 ATOM 2690 O OD2 . ASP A 0 329 . 14.241 15.543 -24.595 1.00 94.93 329 A 1 ATOM 2691 N N . TYR A 0 330 . 18.327 16.037 -20.348 1.00 96.43 330 A 1 ATOM 2692 C CA . TYR A 0 330 . 18.993 16.962 -19.425 1.00 96.43 330 A 1 ATOM 2693 C C . TYR A 0 330 . 20.516 16.862 -19.524 1.00 96.43 330 A 1 ATOM 2694 C CB . TYR A 0 330 . 18.503 16.766 -17.989 1.00 96.43 330 A 1 ATOM 2695 O O . TYR A 0 330 . 21.153 16.043 -18.859 1.00 96.43 330 A 1 ATOM 2696 C CG . TYR A 0 330 . 19.033 17.811 -17.018 1.00 96.43 330 A 1 ATOM 2697 C CD1 . TYR A 0 330 . 20.018 17.475 -16.071 1.00 96.43 330 A 1 ATOM 2698 C CD2 . TYR A 0 330 . 18.570 19.137 -17.089 1.00 96.43 330 A 1 ATOM 2699 C CE1 . TYR A 0 330 . 20.493 18.447 -15.167 1.00 96.43 330 A 1 ATOM 2700 C CE2 . TYR A 0 330 . 19.039 20.115 -16.192 1.00 96.43 330 A 1 ATOM 2701 O OH . TYR A 0 330 . 20.441 20.692 -14.326 1.00 96.43 330 A 1 ATOM 2702 C CZ . TYR A 0 330 . 19.998 19.767 -15.219 1.00 96.43 330 A 1 ATOM 2703 N N . VAL A 0 331 . 21.084 17.744 -20.341 1.00 94.38 331 A 1 ATOM 2704 C CA . VAL A 0 331 . 22.523 17.949 -20.517 1.00 94.38 331 A 1 ATOM 2705 C C . VAL A 0 331 . 22.826 19.434 -20.332 1.00 94.38 331 A 1 ATOM 2706 C CB . VAL A 0 331 . 22.945 17.460 -21.909 1.00 94.38 331 A 1 ATOM 2707 O O . VAL A 0 331 . 22.178 20.281 -20.952 1.00 94.38 331 A 1 ATOM 2708 C CG1 . VAL A 0 331 . 24.409 17.783 -22.175 1.00 94.38 331 A 1 ATOM 2709 C CG2 . VAL A 0 331 . 22.763 15.943 -22.058 1.00 94.38 331 A 1 ATOM 2710 N N . THR A 0 332 . 23.791 19.762 -19.472 1.00 94.35 332 A 1 ATOM 2711 C CA . THR A 0 332 . 24.097 21.145 -19.081 1.00 94.35 332 A 1 ATOM 2712 C C . THR A 0 332 . 25.363 21.677 -19.747 1.00 94.35 332 A 1 ATOM 2713 C CB . THR A 0 332 . 24.131 21.342 -17.554 1.00 94.35 332 A 1 ATOM 2714 O O . THR A 0 332 . 26.035 20.996 -20.526 1.00 94.35 332 A 1 ATOM 2715 C CG2 . THR A 0 332 . 22.870 20.823 -16.864 1.00 94.35 332 A 1 ATOM 2716 O OG1 . THR A 0 332 . 25.284 20.797 -16.935 1.00 94.35 332 A 1 ATOM 2717 N N . GLU A 0 333 . 25.733 22.916 -19.419 1.00 91.19 333 A 1 ATOM 2718 C CA . GLU A 0 333 . 26.929 23.580 -19.933 1.00 91.19 333 A 1 ATOM 2719 C C . GLU A 0 333 . 28.218 22.799 -19.654 1.00 91.19 333 A 1 ATOM 2720 C CB . GLU A 0 333 . 27.027 25.008 -19.360 1.00 91.19 333 A 1 ATOM 2721 O O . GLU A 0 333 . 29.204 22.992 -20.353 1.00 91.19 333 A 1 ATOM 2722 C CG . GLU A 0 333 . 27.422 25.141 -17.869 1.00 91.19 333 A 1 ATOM 2723 C CD . GLU A 0 333 . 26.407 24.572 -16.863 1.00 91.19 333 A 1 ATOM 2724 O OE1 . GLU A 0 333 . 26.835 24.148 -15.757 1.00 91.19 333 A 1 ATOM 2725 O OE2 . GLU A 0 333 . 25.208 24.524 -17.195 1.00 91.19 333 A 1 ATOM 2726 N N . LYS A 0 334 . 28.233 21.906 -18.656 1.00 92.77 334 A 1 ATOM 2727 C CA . LYS A 0 334 . 29.409 21.090 -18.309 1.00 92.77 334 A 1 ATOM 2728 C C . LYS A 0 334 . 29.869 20.236 -19.483 1.00 92.77 334 A 1 ATOM 2729 C CB . LYS A 0 334 . 29.082 20.194 -17.109 1.00 92.77 334 A 1 ATOM 2730 O O . LYS A 0 334 . 31.073 20.156 -19.725 1.00 92.77 334 A 1 ATOM 2731 C CG . LYS A 0 334 . 28.952 21.035 -15.839 1.00 92.77 334 A 1 ATOM 2732 C CD . LYS A 0 334 . 28.378 20.205 -14.683 1.00 92.77 334 A 1 ATOM 2733 C CE . LYS A 0 334 . 27.680 21.112 -13.666 1.00 92.77 334 A 1 ATOM 2734 N NZ . LYS A 0 334 . 26.518 21.804 -14.294 1.00 92.77 334 A 1 ATOM 2735 N N . LEU A 0 335 . 28.927 19.638 -20.215 1.00 95.53 335 A 1 ATOM 2736 C CA . LEU A 0 335 . 29.249 18.809 -21.369 1.00 95.53 335 A 1 ATOM 2737 C C . LEU A 0 335 . 29.854 19.654 -22.491 1.00 95.53 335 A 1 ATOM 2738 C CB . LEU A 0 335 . 27.993 18.046 -21.832 1.00 95.53 335 A 1 ATOM 2739 O O . LEU A 0 335 . 30.988 19.425 -22.902 1.00 95.53 335 A 1 ATOM 2740 C CG . LEU A 0 335 . 28.312 16.979 -22.898 1.00 95.53 335 A 1 ATOM 2741 C CD1 . LEU A 0 335 . 29.282 15.950 -22.322 1.00 95.53 335 A 1 ATOM 2742 C CD2 . LEU A 0 335 . 27.047 16.265 -23.357 1.00 95.53 335 A 1 ATOM 2743 N N . PHE A 0 336 . 29.140 20.688 -22.928 1.00 94.76 336 A 1 ATOM 2744 C CA . PHE A 0 336 . 29.548 21.522 -24.060 1.00 94.76 336 A 1 ATOM 2745 C C . PHE A 0 336 . 30.810 22.343 -23.773 1.00 94.76 336 A 1 ATOM 2746 C CB . PHE A 0 336 . 28.365 22.417 -24.440 1.00 94.76 336 A 1 ATOM 2747 O O . PHE A 0 336 . 31.670 22.492 -24.640 1.00 94.76 336 A 1 ATOM 2748 C CG . PHE A 0 336 . 27.122 21.619 -24.782 1.00 94.76 336 A 1 ATOM 2749 C CD1 . PHE A 0 336 . 27.068 20.877 -25.978 1.00 94.76 336 A 1 ATOM 2750 C CD2 . PHE A 0 336 . 26.038 21.581 -23.884 1.00 94.76 336 A 1 ATOM 2751 C CE1 . PHE A 0 336 . 25.935 20.100 -26.274 1.00 94.76 336 A 1 ATOM 2752 C CE2 . PHE A 0 336 . 24.901 20.814 -24.187 1.00 94.76 336 A 1 ATOM 2753 C CZ . PHE A 0 336 . 24.852 20.070 -25.378 1.00 94.76 336 A 1 ATOM 2754 N N . ARG A 0 337 . 30.985 22.808 -22.532 1.00 89.84 337 A 1 ATOM 2755 C CA . ARG A 0 337 . 32.182 23.542 -22.115 1.00 89.84 337 A 1 ATOM 2756 C C . ARG A 0 337 . 33.431 22.667 -22.163 1.00 89.84 337 A 1 ATOM 2757 C CB . ARG A 0 337 . 31.939 24.132 -20.726 1.00 89.84 337 A 1 ATOM 2758 O O . ARG A 0 337 . 34.489 23.156 -22.529 1.00 89.84 337 A 1 ATOM 2759 C CG . ARG A 0 337 . 33.009 25.144 -20.321 1.00 89.84 337 A 1 ATOM 2760 C CD . ARG A 0 337 . 32.710 25.696 -18.928 1.00 89.84 337 A 1 ATOM 2761 N NE . ARG A 0 337 . 31.458 26.463 -18.851 1.00 89.84 337 A 1 ATOM 2762 N NH1 . ARG A 0 337 . 31.478 26.808 -16.581 1.00 89.84 337 A 1 ATOM 2763 N NH2 . ARG A 0 337 . 29.886 27.749 -17.833 1.00 89.84 337 A 1 ATOM 2764 C CZ . ARG A 0 337 . 30.946 26.999 -17.759 1.00 89.84 337 A 1 ATOM 2765 N N . SER A 0 338 . 33.342 21.376 -21.845 1.00 91.69 338 A 1 ATOM 2766 C CA . SER A 0 338 . 34.512 20.495 -21.986 1.00 91.69 338 A 1 ATOM 2767 C C . SER A 0 338 . 34.997 20.408 -23.440 1.00 91.69 338 A 1 ATOM 2768 C CB . SER A 0 338 . 34.216 19.122 -21.398 1.00 91.69 338 A 1 ATOM 2769 O O . SER A 0 338 . 36.192 20.561 -23.700 1.00 91.69 338 A 1 ATOM 2770 O OG . SER A 0 338 . 33.291 18.397 -22.168 1.00 91.69 338 A 1 ATOM 2771 N N . LEU A 0 339 . 34.060 20.316 -24.389 1.00 92.48 339 A 1 ATOM 2772 C CA . LEU A 0 339 . 34.344 20.290 -25.822 1.00 92.48 339 A 1 ATOM 2773 C C . LEU A 0 339 . 34.951 21.612 -26.319 1.00 92.48 339 A 1 ATOM 2774 C CB . LEU A 0 339 . 33.047 19.980 -26.581 1.00 92.48 339 A 1 ATOM 2775 O O . LEU A 0 339 . 35.966 21.597 -27.008 1.00 92.48 339 A 1 ATOM 2776 C CG . LEU A 0 339 . 32.373 18.635 -26.273 1.00 92.48 339 A 1 ATOM 2777 C CD1 . LEU A 0 339 . 31.057 18.568 -27.050 1.00 92.48 339 A 1 ATOM 2778 C CD2 . LEU A 0 339 . 33.237 17.424 -26.631 1.00 92.48 339 A 1 ATOM 2779 N N . GLN A 0 340 . 34.396 22.761 -25.914 1.00 89.36 340 A 1 ATOM 2780 C CA . GLN A 0 340 . 34.915 24.098 -26.268 1.00 89.36 340 A 1 ATOM 2781 C C . GLN A 0 340 . 36.342 24.368 -25.774 1.00 89.36 340 A 1 ATOM 2782 C CB . GLN A 0 340 . 34.018 25.159 -25.629 1.00 89.36 340 A 1 ATOM 2783 O O . GLN A 0 340 . 37.057 25.235 -26.289 1.00 89.36 340 A 1 ATOM 2784 C CG . GLN A 0 340 . 32.687 25.288 -26.361 1.00 89.36 340 A 1 ATOM 2785 C CD . GLN A 0 340 . 31.744 26.246 -25.659 1.00 89.36 340 A 1 ATOM 2786 N NE2 . GLN A 0 340 . 30.732 26.688 -26.355 1.00 89.36 340 A 1 ATOM 2787 O OE1 . GLN A 0 340 . 31.888 26.592 -24.492 1.00 89.36 340 A 1 ATOM 2788 N N . TYR A 0 341 . 36.760 23.665 -24.725 1.00 90.82 341 A 1 ATOM 2789 C CA . TYR A 0 341 . 38.078 23.818 -24.126 1.00 90.82 341 A 1 ATOM 2790 C C . TYR A 0 341 . 39.022 22.662 -24.492 1.00 90.82 341 A 1 ATOM 2791 C CB . TYR A 0 341 . 37.930 24.152 -22.633 1.00 90.82 341 A 1 ATOM 2792 O O . TYR A 0 341 . 40.070 22.524 -23.864 1.00 90.82 341 A 1 ATOM 2793 C CG . TYR A 0 341 . 37.474 25.588 -22.377 1.00 90.82 341 A 1 ATOM 2794 C CD1 . TYR A 0 341 . 38.402 26.606 -22.073 1.00 90.82 341 A 1 ATOM 2795 C CD2 . TYR A 0 341 . 36.111 25.928 -22.456 1.00 90.82 341 A 1 ATOM 2796 C CE1 . TYR A 0 341 . 37.972 27.921 -21.807 1.00 90.82 341 A 1 ATOM 2797 C CE2 . TYR A 0 341 . 35.666 27.227 -22.166 1.00 90.82 341 A 1 ATOM 2798 O OH . TYR A 0 341 . 36.141 29.444 -21.440 1.00 90.82 341 A 1 ATOM 2799 C CZ . TYR A 0 341 . 36.594 28.223 -21.819 1.00 90.82 341 A 1 ATOM 2800 N N . ASN A 0 342 . 38.719 21.905 -25.555 1.00 89.52 342 A 1 ATOM 2801 C CA . ASN A 0 342 . 39.560 20.833 -26.101 1.00 89.52 342 A 1 ATOM 2802 C C . ASN A 0 342 . 39.922 19.789 -25.031 1.00 89.52 342 A 1 ATOM 2803 C CB . ASN A 0 342 . 40.790 21.415 -26.827 1.00 89.52 342 A 1 ATOM 2804 O O . ASN A 0 342 . 41.096 19.468 -24.806 1.00 89.52 342 A 1 ATOM 2805 C CG . ASN A 0 342 . 40.459 22.463 -27.871 1.00 89.52 342 A 1 ATOM 2806 N ND2 . ASN A 0 342 . 41.410 23.288 -28.232 1.00 89.52 342 A 1 ATOM 2807 O OD1 . ASN A 0 342 . 39.356 22.593 -28.360 1.00 89.52 342 A 1 ATOM 2808 N N . VAL A 0 343 . 38.903 19.315 -24.313 1.00 94.73 343 A 1 ATOM 2809 C CA . VAL A 0 343 . 39.010 18.268 -23.293 1.00 94.73 343 A 1 ATOM 2810 C C . VAL A 0 343 . 37.969 17.200 -23.582 1.00 94.73 343 A 1 ATOM 2811 C CB . VAL A 0 343 . 38.823 18.843 -21.876 1.00 94.73 343 A 1 ATOM 2812 O O . VAL A 0 343 . 36.836 17.527 -23.926 1.00 94.73 343 A 1 ATOM 2813 C CG1 . VAL A 0 343 . 39.142 17.796 -20.810 1.00 94.73 343 A 1 ATOM 2814 C CG2 . VAL A 0 343 . 39.774 20.018 -21.627 1.00 94.73 343 A 1 ATOM 2815 N N . VAL A 0 344 . 38.337 15.928 -23.428 1.00 96.95 344 A 1 ATOM 2816 C CA . VAL A 0 344 . 37.405 14.819 -23.653 1.00 96.95 344 A 1 ATOM 2817 C C . VAL A 0 344 . 36.420 14.739 -22.475 1.00 96.95 344 A 1 ATOM 2818 C CB . VAL A 0 344 . 38.154 13.491 -23.860 1.00 96.95 344 A 1 ATOM 2819 O O . VAL A 0 344 . 36.857 14.549 -21.331 1.00 96.95 344 A 1 ATOM 2820 C CG1 . VAL A 0 344 . 37.177 12.345 -24.156 1.00 96.95 344 A 1 ATOM 2821 C CG2 . VAL A 0 344 . 39.157 13.587 -25.015 1.00 96.95 344 A 1 ATOM 2822 N N . PRO A 0 345 . 35.100 14.881 -22.701 1.00 98.26 345 A 1 ATOM 2823 C CA . PRO A 0 345 . 34.118 14.698 -21.648 1.00 98.26 345 A 1 ATOM 2824 C C . PRO A 0 345 . 33.985 13.234 -21.256 1.00 98.26 345 A 1 ATOM 2825 C CB . PRO A 0 345 . 32.779 15.209 -22.166 1.00 98.26 345 A 1 ATOM 2826 O O . PRO A 0 345 . 33.818 12.356 -22.103 1.00 98.26 345 A 1 ATOM 2827 C CG . PRO A 0 345 . 32.962 15.388 -23.671 1.00 98.26 345 A 1 ATOM 2828 C CD . PRO A 0 345 . 34.459 15.266 -23.948 1.00 98.26 345 A 1 ATOM 2829 N N . VAL A 0 346 . 33.947 13.005 -19.949 1.00 98.66 346 A 1 ATOM 2830 C CA . VAL A 0 346 . 33.478 11.765 -19.341 1.00 98.66 346 A 1 ATOM 2831 C C . VAL A 0 346 . 32.116 12.046 -18.710 1.00 98.66 346 A 1 ATOM 2832 C CB . VAL A 0 346 . 34.480 11.213 -18.321 1.00 98.66 346 A 1 ATOM 2833 O O . VAL A 0 346 . 32.013 12.857 -17.787 1.00 98.66 346 A 1 ATOM 2834 C CG1 . VAL A 0 346 . 34.074 9.808 -17.860 1.00 98.66 346 A 1 ATOM 2835 C CG2 . VAL A 0 346 . 35.913 11.136 -18.870 1.00 98.66 346 A 1 ATOM 2836 N N . VAL A 0 347 . 31.064 11.405 -19.208 1.00 98.08 347 A 1 ATOM 2837 C CA . VAL A 0 347 . 29.679 11.568 -18.727 1.00 98.08 347 A 1 ATOM 2838 C C . VAL A 0 347 . 29.257 10.382 -17.871 1.00 98.08 347 A 1 ATOM 2839 C CB . VAL A 0 347 . 28.687 11.784 -19.882 1.00 98.08 347 A 1 ATOM 2840 O O . VAL A 0 347 . 29.861 9.320 -17.951 1.00 98.08 347 A 1 ATOM 2841 C CG1 . VAL A 0 347 . 29.074 13.026 -20.682 1.00 98.08 347 A 1 ATOM 2842 C CG2 . VAL A 0 347 . 28.581 10.574 -20.813 1.00 98.08 347 A 1 ATOM 2843 N N . LEU A 0 348 . 28.212 10.533 -17.052 1.00 95.33 348 A 1 ATOM 2844 C CA . LEU A 0 348 . 27.683 9.396 -16.289 1.00 95.33 348 A 1 ATOM 2845 C C . LEU A 0 348 . 26.947 8.390 -17.175 1.00 95.33 348 A 1 ATOM 2846 C CB . LEU A 0 348 . 26.744 9.869 -15.166 1.00 95.33 348 A 1 ATOM 2847 O O . LEU A 0 348 . 27.050 7.200 -16.904 1.00 95.33 348 A 1 ATOM 2848 C CG . LEU A 0 348 . 27.458 10.353 -13.897 1.00 95.33 348 A 1 ATOM 2849 C CD1 . LEU A 0 348 . 26.427 10.941 -12.932 1.00 95.33 348 A 1 ATOM 2850 C CD2 . LEU A 0 348 . 28.201 9.237 -13.155 1.00 95.33 348 A 1 ATOM 2851 N N . SER A 0 349 . 26.195 8.868 -18.176 1.00 94.79 349 A 1 ATOM 2852 C CA . SER A 0 349 . 25.353 8.006 -19.005 1.00 94.79 349 A 1 ATOM 2853 C C . SER A 0 349 . 25.449 8.277 -20.499 1.00 94.79 349 A 1 ATOM 2854 C CB . SER A 0 349 . 23.891 8.056 -18.567 1.00 94.79 349 A 1 ATOM 2855 O O . SER A 0 349 . 25.228 9.410 -20.942 1.00 94.79 349 A 1 ATOM 2856 O OG . SER A 0 349 . 23.172 7.081 -19.287 1.00 94.79 349 A 1 ATOM 2857 N N . ARG A 0 350 . 25.708 7.220 -21.279 1.00 93.94 350 A 1 ATOM 2858 C CA . ARG A 0 350 . 25.754 7.281 -22.744 1.00 93.94 350 A 1 ATOM 2859 C C . ARG A 0 350 . 24.418 7.680 -23.349 1.00 93.94 350 A 1 ATOM 2860 C CB . ARG A 0 350 . 26.235 5.932 -23.307 1.00 93.94 350 A 1 ATOM 2861 O O . ARG A 0 350 . 24.391 8.554 -24.209 1.00 93.94 350 A 1 ATOM 2862 C CG . ARG A 0 350 . 26.266 5.932 -24.847 1.00 93.94 350 A 1 ATOM 2863 C CD . ARG A 0 350 . 27.143 4.811 -25.416 1.00 93.94 350 A 1 ATOM 2864 N NE . ARG A 0 350 . 28.570 5.065 -25.167 1.00 93.94 350 A 1 ATOM 2865 N NH1 . ARG A 0 350 . 28.988 6.612 -26.807 1.00 93.94 350 A 1 ATOM 2866 N NH2 . ARG A 0 350 . 30.590 6.097 -25.368 1.00 93.94 350 A 1 ATOM 2867 C CZ . ARG A 0 350 . 29.375 5.912 -25.779 1.00 93.94 350 A 1 ATOM 2868 N N . SER A 0 351 . 23.319 7.078 -22.900 1.00 89.76 351 A 1 ATOM 2869 C CA . SER A 0 351 . 21.989 7.297 -23.490 1.00 89.76 351 A 1 ATOM 2870 C C . SER A 0 351 . 21.497 8.740 -23.336 1.00 89.76 351 A 1 ATOM 2871 C CB . SER A 0 351 . 20.987 6.320 -22.872 1.00 89.76 351 A 1 ATOM 2872 O O . SER A 0 351 . 20.763 9.232 -24.191 1.00 89.76 351 A 1 ATOM 2873 O OG . SER A 0 351 . 20.879 6.559 -21.483 1.00 89.76 351 A 1 ATOM 2874 N N . ILE A 0 352 . 21.947 9.439 -22.288 1.00 93.40 352 A 1 ATOM 2875 C CA . ILE A 0 352 . 21.642 10.857 -22.067 1.00 93.40 352 A 1 ATOM 2876 C C . ILE A 0 352 . 22.512 11.773 -22.936 1.00 93.40 352 A 1 ATOM 2877 C CB . ILE A 0 352 . 21.750 11.199 -20.563 1.00 93.40 352 A 1 ATOM 2878 O O . ILE A 0 352 . 21.995 12.741 -23.482 1.00 93.40 352 A 1 ATOM 2879 C CG1 . ILE A 0 352 . 20.766 10.378 -19.696 1.00 93.40 352 A 1 ATOM 2880 C CG2 . ILE A 0 352 . 21.531 12.701 -20.299 1.00 93.40 352 A 1 ATOM 2881 C CD1 . ILE A 0 352 . 19.304 10.389 -20.164 1.00 93.40 352 A 1 ATOM 2882 N N . ALA A 0 353 . 23.809 11.487 -23.086 1.00 94.28 353 A 1 ATOM 2883 C CA . ALA A 0 353 . 24.736 12.376 -23.794 1.00 94.28 353 A 1 ATOM 2884 C C . ALA A 0 353 . 24.791 12.150 -25.316 1.00 94.28 353 A 1 ATOM 2885 C CB . ALA A 0 353 . 26.120 12.211 -23.168 1.00 94.28 353 A 1 ATOM 2886 O O . ALA A 0 353 . 24.929 13.114 -26.068 1.00 94.28 353 A 1 ATOM 2887 N N . ALA A 0 354 . 24.665 10.900 -25.780 1.00 93.72 354 A 1 ATOM 2888 C CA . ALA A 0 354 . 24.825 10.528 -27.189 1.00 93.72 354 A 1 ATOM 2889 C C . ALA A 0 354 . 23.935 11.326 -28.161 1.00 93.72 354 A 1 ATOM 2890 C CB . ALA A 0 354 . 24.609 9.015 -27.360 1.00 93.72 354 A 1 ATOM 2891 O O . ALA A 0 354 . 24.439 11.725 -29.205 1.00 93.72 354 A 1 ATOM 2892 N N . PRO A 0 355 . 22.661 11.647 -27.851 1.00 92.80 355 A 1 ATOM 2893 C CA . PRO A 0 355 . 21.822 12.427 -28.765 1.00 92.80 355 A 1 ATOM 2894 C C . PRO A 0 355 . 22.295 13.868 -29.023 1.00 92.80 355 A 1 ATOM 2895 C CB . PRO A 0 355 . 20.425 12.422 -28.137 1.00 92.80 355 A 1 ATOM 2896 O O . PRO A 0 355 . 21.776 14.514 -29.930 1.00 92.80 355 A 1 ATOM 2897 C CG . PRO A 0 355 . 20.420 11.176 -27.255 1.00 92.80 355 A 1 ATOM 2898 C CD . PRO A 0 355 . 21.853 11.145 -26.746 1.00 92.80 355 A 1 ATOM 2899 N N . PHE A 0 356 . 23.225 14.391 -28.218 1.00 93.35 356 A 1 ATOM 2900 C CA . PHE A 0 356 . 23.699 15.780 -28.272 1.00 93.35 356 A 1 ATOM 2901 C C . PHE A 0 356 . 25.113 15.910 -28.835 1.00 93.35 356 A 1 ATOM 2902 C CB . PHE A 0 356 . 23.668 16.364 -26.856 1.00 93.35 356 A 1 ATOM 2903 O O . PHE A 0 356 . 25.575 17.026 -29.076 1.00 93.35 356 A 1 ATOM 2904 C CG . PHE A 0 356 . 22.293 16.356 -26.235 1.00 93.35 356 A 1 ATOM 2905 C CD1 . PHE A 0 356 . 21.471 17.487 -26.354 1.00 93.35 356 A 1 ATOM 2906 C CD2 . PHE A 0 356 . 21.831 15.220 -25.546 1.00 93.35 356 A 1 ATOM 2907 C CE1 . PHE A 0 356 . 20.198 17.474 -25.770 1.00 93.35 356 A 1 ATOM 2908 C CE2 . PHE A 0 356 . 20.536 15.198 -25.004 1.00 93.35 356 A 1 ATOM 2909 C CZ . PHE A 0 356 . 19.716 16.329 -25.127 1.00 93.35 356 A 1 ATOM 2910 N N . LEU A 0 357 . 25.810 14.784 -28.990 1.00 93.63 357 A 1 ATOM 2911 C CA . LEU A 0 357 . 27.235 14.731 -29.257 1.00 93.63 357 A 1 ATOM 2912 C C . LEU A 0 357 . 27.546 13.839 -30.463 1.00 93.63 357 A 1 ATOM 2913 C CB . LEU A 0 357 . 27.959 14.190 -28.020 1.00 93.63 357 A 1 ATOM 2914 O O . LEU A 0 357 . 26.927 12.789 -30.620 1.00 93.63 357 A 1 ATOM 2915 C CG . LEU A 0 357 . 27.966 15.099 -26.782 1.00 93.63 357 A 1 ATOM 2916 C CD1 . LEU A 0 357 . 29.008 14.542 -25.814 1.00 93.63 357 A 1 ATOM 2917 C CD2 . LEU A 0 357 . 28.364 16.539 -27.084 1.00 93.63 357 A 1 ATOM 2918 N N . PRO A 0 358 . 28.542 14.195 -31.289 1.00 92.35 358 A 1 ATOM 2919 C CA . PRO A 0 358 . 29.039 13.304 -32.326 1.00 92.35 358 A 1 ATOM 2920 C C . PRO A 0 358 . 29.557 11.984 -31.743 1.00 92.35 358 A 1 ATOM 2921 C CB . PRO A 0 358 . 30.145 14.082 -33.045 1.00 92.35 358 A 1 ATOM 2922 O O . PRO A 0 358 . 30.177 11.941 -30.676 1.00 92.35 358 A 1 ATOM 2923 C CG . PRO A 0 358 . 29.789 15.541 -32.763 1.00 92.35 358 A 1 ATOM 2924 C CD . PRO A 0 358 . 29.216 15.478 -31.354 1.00 92.35 358 A 1 ATOM 2925 N N . ASN A 0 359 . 29.358 10.889 -32.476 1.00 87.92 359 A 1 ATOM 2926 C CA . ASN A 0 359 . 29.946 9.607 -32.100 1.00 87.92 359 A 1 ATOM 2927 C C . ASN A 0 359 . 31.472 9.728 -31.989 1.00 87.92 359 A 1 ATOM 2928 C CB . ASN A 0 359 . 29.528 8.516 -33.098 1.00 87.92 359 A 1 ATOM 2929 O O . ASN A 0 359 . 32.123 10.350 -32.827 1.00 87.92 359 A 1 ATOM 2930 C CG . ASN A 0 359 . 28.107 8.029 -32.876 1.00 87.92 359 A 1 ATOM 2931 N ND2 . ASN A 0 359 . 27.527 7.372 -33.850 1.00 87.92 359 A 1 ATOM 2932 O OD1 . ASN A 0 359 . 27.518 8.195 -31.823 1.00 87.92 359 A 1 ATOM 2933 N N . GLY A 0 360 . 32.030 9.135 -30.934 1.00 90.84 360 A 1 ATOM 2934 C CA . GLY A 0 360 . 33.461 9.202 -30.645 1.00 90.84 360 A 1 ATOM 2935 C C . GLY A 0 360 . 33.937 10.516 -30.020 1.00 90.84 360 A 1 ATOM 2936 O O . GLY A 0 360 . 35.129 10.646 -29.806 1.00 90.84 360 A 1 ATOM 2937 N N . SER A 0 361 . 33.068 11.479 -29.680 1.00 95.27 361 A 1 ATOM 2938 C CA . SER A 0 361 . 33.498 12.740 -29.046 1.00 95.27 361 A 1 ATOM 2939 C C . SER A 0 361 . 33.540 12.710 -27.512 1.00 95.27 361 A 1 ATOM 2940 C CB . SER A 0 361 . 32.619 13.898 -29.524 1.00 95.27 361 A 1 ATOM 2941 O O . SER A 0 361 . 33.871 13.718 -26.891 1.00 95.27 361 A 1 ATOM 2942 O OG . SER A 0 361 . 31.399 13.929 -28.823 1.00 95.27 361 A 1 ATOM 2943 N N . PHE A 0 362 . 33.128 11.608 -26.878 1.00 97.95 362 A 1 ATOM 2944 C CA . PHE A 0 362 . 32.983 11.507 -25.424 1.00 97.95 362 A 1 ATOM 2945 C C . PHE A 0 362 . 33.090 10.066 -24.919 1.00 97.95 362 A 1 ATOM 2946 C CB . PHE A 0 362 . 31.635 12.110 -24.997 1.00 97.95 362 A 1 ATOM 2947 O O . PHE A 0 362 . 32.911 9.102 -25.669 1.00 97.95 362 A 1 ATOM 2948 C CG . PHE A 0 362 . 30.420 11.261 -25.313 1.00 97.95 362 A 1 ATOM 2949 C CD1 . PHE A 0 362 . 29.863 11.261 -26.607 1.00 97.95 362 A 1 ATOM 2950 C CD2 . PHE A 0 362 . 29.847 10.465 -24.306 1.00 97.95 362 A 1 ATOM 2951 C CE1 . PHE A 0 362 . 28.733 10.476 -26.886 1.00 97.95 362 A 1 ATOM 2952 C CE2 . PHE A 0 362 . 28.716 9.681 -24.584 1.00 97.95 362 A 1 ATOM 2953 C CZ . PHE A 0 362 . 28.159 9.689 -25.873 1.00 97.95 362 A 1 ATOM 2954 N N . ILE A 0 363 . 33.329 9.935 -23.618 1.00 98.44 363 A 1 ATOM 2955 C CA . ILE A 0 363 . 33.409 8.670 -22.884 1.00 98.44 363 A 1 ATOM 2956 C C . ILE A 0 363 . 32.227 8.616 -21.916 1.00 98.44 363 A 1 ATOM 2957 C CB . ILE A 0 363 . 34.772 8.597 -22.157 1.00 98.44 363 A 1 ATOM 2958 O O . ILE A 0 363 . 31.976 9.597 -21.217 1.00 98.44 363 A 1 ATOM 2959 C CG1 . ILE A 0 363 . 35.936 8.656 -23.174 1.00 98.44 363 A 1 ATOM 2960 C CG2 . ILE A 0 363 . 34.879 7.319 -21.312 1.00 98.44 363 A 1 ATOM 2961 C CD1 . ILE A 0 363 . 37.331 8.756 -22.551 1.00 98.44 363 A 1 ATOM 2962 N N . ALA A 0 364 . 31.497 7.504 -21.836 1.00 97.63 364 A 1 ATOM 2963 C CA . ALA A 0 364 . 30.460 7.339 -20.821 1.00 97.63 364 A 1 ATOM 2964 C C . ALA A 0 364 . 30.914 6.364 -19.738 1.00 97.63 364 A 1 ATOM 2965 C CB . ALA A 0 364 . 29.144 6.932 -21.466 1.00 97.63 364 A 1 ATOM 2966 O O . ALA A 0 364 . 31.487 5.318 -20.017 1.00 97.63 364 A 1 ATOM 2967 N N . ALA A 0 365 . 30.682 6.722 -18.480 1.00 95.63 365 A 1 ATOM 2968 C CA . ALA A 0 365 . 31.084 5.923 -17.336 1.00 95.63 365 A 1 ATOM 2969 C C . ALA A 0 365 . 30.337 4.583 -17.268 1.00 95.63 365 A 1 ATOM 2970 C CB . ALA A 0 365 . 30.847 6.768 -16.082 1.00 95.63 365 A 1 ATOM 2971 O O . ALA A 0 365 . 30.909 3.609 -16.793 1.00 95.63 365 A 1 ATOM 2972 N N . ASP A 0 366 . 29.097 4.535 -17.764 1.00 92.94 366 A 1 ATOM 2973 C CA . ASP A 0 366 . 28.272 3.328 -17.836 1.00 92.94 366 A 1 ATOM 2974 C C . ASP A 0 366 . 28.618 2.388 -19.004 1.00 92.94 366 A 1 ATOM 2975 C CB . ASP A 0 366 . 26.777 3.701 -17.792 1.00 92.94 366 A 1 ATOM 2976 O O . ASP A 0 366 . 28.044 1.306 -19.084 1.00 92.94 366 A 1 ATOM 2977 C CG . ASP A 0 366 . 26.241 4.569 -18.941 1.00 92.94 366 A 1 ATOM 2978 O OD1 . ASP A 0 366 . 27.031 5.156 -19.714 1.00 92.94 366 A 1 ATOM 2979 O OD2 . ASP A 0 366 . 25.009 4.831 -18.943 1.00 92.94 366 A 1 ATOM 2980 N N . ASP A 0 367 . 29.588 2.744 -19.855 1.00 90.36 367 A 1 ATOM 2981 C CA . ASP A 0 367 . 30.152 1.819 -20.850 1.00 90.36 367 A 1 ATOM 2982 C C . ASP A 0 367 . 31.151 0.827 -20.236 1.00 90.36 367 A 1 ATOM 2983 C CB . ASP A 0 367 . 30.912 2.588 -21.935 1.00 90.36 367 A 1 ATOM 2984 O O . ASP A 0 367 . 31.480 -0.188 -20.849 1.00 90.36 367 A 1 ATOM 2985 C CG . ASP A 0 367 . 30.074 3.554 -22.756 1.00 90.36 367 A 1 ATOM 2986 O OD1 . ASP A 0 367 . 28.875 3.325 -23.014 1.00 90.36 367 A 1 ATOM 2987 O OD2 . ASP A 0 367 . 30.663 4.552 -23.235 1.00 90.36 367 A 1 ATOM 2988 N N . PHE A 0 368 . 31.689 1.138 -19.055 1.00 87.55 368 A 1 ATOM 2989 C CA . PHE A 0 368 . 32.747 0.356 -18.420 1.00 87.55 368 A 1 ATOM 2990 C C . PHE A 0 368 . 32.155 -0.570 -17.388 1.00 87.55 368 A 1 ATOM 2991 C CB . PHE A 0 368 . 33.805 1.262 -17.787 1.00 87.55 368 A 1 ATOM 2992 O O . PHE A 0 368 . 31.287 -0.160 -16.616 1.00 87.55 368 A 1 ATOM 2993 C CG . PHE A 0 368 . 34.505 2.095 -18.829 1.00 87.55 368 A 1 ATOM 2994 C CD1 . PHE A 0 368 . 35.655 1.607 -19.473 1.00 87.55 368 A 1 ATOM 2995 C CD2 . PHE A 0 368 . 33.913 3.292 -19.256 1.00 87.55 368 A 1 ATOM 2996 C CE1 . PHE A 0 368 . 36.202 2.318 -20.554 1.00 87.55 368 A 1 ATOM 2997 C CE2 . PHE A 0 368 . 34.449 3.988 -20.345 1.00 87.55 368 A 1 ATOM 2998 C CZ . PHE A 0 368 . 35.596 3.506 -20.993 1.00 87.55 368 A 1 ATOM 2999 N N . ALA A 0 369 . 32.682 -1.794 -17.318 1.00 72.49 369 A 1 ATOM 3000 C CA . ALA A 0 369 . 32.223 -2.718 -16.313 1.00 72.49 369 A 1 ATOM 3001 C C . ALA A 0 369 . 32.650 -2.183 -14.939 1.00 72.49 369 A 1 ATOM 3002 C CB . ALA A 0 369 . 32.670 -4.157 -16.620 1.00 72.49 369 A 1 ATOM 3003 O O . ALA A 0 369 . 31.842 -1.965 -14.067 1.00 72.49 369 A 1 ATOM 3004 N N . THR A 0 370 . 33.903 -1.836 -14.697 1.00 82.61 370 A 1 ATOM 3005 C CA . THR A 0 370 . 34.263 -1.291 -13.372 1.00 82.61 370 A 1 ATOM 3006 C C . THR A 0 370 . 34.718 0.154 -13.427 1.00 82.61 370 A 1 ATOM 3007 C CB . THR A 0 370 . 35.211 -2.220 -12.620 1.00 82.61 370 A 1 ATOM 3008 O O . THR A 0 370 . 35.283 0.628 -14.409 1.00 82.61 370 A 1 ATOM 3009 C CG2 . THR A 0 370 . 34.616 -3.614 -12.413 1.00 82.61 370 A 1 ATOM 3010 O OG1 . THR A 0 370 . 36.421 -2.359 -13.310 1.00 82.61 370 A 1 ATOM 3011 N N . VAL A 0 371 . 34.572 0.856 -12.300 1.00 87.38 371 A 1 ATOM 3012 C CA . VAL A 0 371 . 35.211 2.167 -12.111 1.00 87.38 371 A 1 ATOM 3013 C C . VAL A 0 371 . 36.728 2.064 -12.340 1.00 87.38 371 A 1 ATOM 3014 C CB . VAL A 0 371 . 34.929 2.707 -10.700 1.00 87.38 371 A 1 ATOM 3015 O O . VAL A 0 371 . 37.354 2.987 -12.862 1.00 87.38 371 A 1 ATOM 3016 C CG1 . VAL A 0 371 . 35.440 4.137 -10.581 1.00 87.38 371 A 1 ATOM 3017 C CG2 . VAL A 0 371 . 33.437 2.726 -10.349 1.00 87.38 371 A 1 ATOM 3018 N N . LYS A 0 372 . 37.318 0.913 -11.988 1.00 88.06 372 A 1 ATOM 3019 C CA . LYS A 0 372 . 38.716 0.584 -12.271 1.00 88.06 372 A 1 ATOM 3020 C C . LYS A 0 372 . 38.984 0.456 -13.772 1.00 88.06 372 A 1 ATOM 3021 C CB . LYS A 0 372 . 39.101 -0.698 -11.519 1.00 88.06 372 A 1 ATOM 3022 O O . LYS A 0 372 . 40.011 0.948 -14.216 1.00 88.06 372 A 1 ATOM 3023 C CG . LYS A 0 372 . 40.600 -1.007 -11.650 1.00 88.06 372 A 1 ATOM 3024 C CD . LYS A 0 372 . 40.952 -2.320 -10.943 1.00 88.06 372 A 1 ATOM 3025 C CE . LYS A 0 372 . 42.431 -2.649 -11.177 1.00 88.06 372 A 1 ATOM 3026 N NZ . LYS A 0 372 . 42.789 -3.984 -10.635 1.00 88.06 372 A 1 ATOM 3027 N N . GLU A 0 373 . 38.103 -0.166 -14.548 1.00 90.19 373 A 1 ATOM 3028 C CA . GLU A 0 373 . 38.243 -0.252 -16.008 1.00 90.19 373 A 1 ATOM 3029 C C . GLU A 0 373 . 38.148 1.109 -16.681 1.00 90.19 373 A 1 ATOM 3030 C CB . GLU A 0 373 . 37.176 -1.160 -16.598 1.00 90.19 373 A 1 ATOM 3031 O O . GLU A 0 373 . 39.007 1.414 -17.502 1.00 90.19 373 A 1 ATOM 3032 C CG . GLU A 0 373 . 37.543 -2.634 -16.436 1.00 90.19 373 A 1 ATOM 3033 C CD . GLU A 0 373 . 36.299 -3.500 -16.586 1.00 90.19 373 A 1 ATOM 3034 O OE1 . GLU A 0 373 . 36.261 -4.530 -15.881 1.00 90.19 373 A 1 ATOM 3035 O OE2 . GLU A 0 373 . 35.345 -3.038 -17.248 1.00 90.19 373 A 1 ATOM 3036 N N . LEU A 0 374 . 37.203 1.966 -16.274 1.00 96.70 374 A 1 ATOM 3037 C CA . LEU A 0 374 . 37.194 3.358 -16.729 1.00 96.70 374 A 1 ATOM 3038 C C . LEU A 0 374 . 38.537 4.026 -16.401 1.00 96.70 374 A 1 ATOM 3039 C CB . LEU A 0 374 . 36.007 4.112 -16.105 1.00 96.70 374 A 1 ATOM 3040 O O . LEU A 0 374 . 39.160 4.626 -17.269 1.00 96.70 374 A 1 ATOM 3041 C CG . LEU A 0 374 . 36.012 5.627 -16.398 1.00 96.70 374 A 1 ATOM 3042 C CD1 . LEU A 0 374 . 35.878 5.980 -17.877 1.00 96.70 374 A 1 ATOM 3043 C CD2 . LEU A 0 374 . 34.857 6.284 -15.647 1.00 96.70 374 A 1 ATOM 3044 N N . ALA A 0 375 . 39.035 3.887 -15.170 1.00 95.76 375 A 1 ATOM 3045 C CA . ALA A 0 375 . 40.326 4.453 -14.781 1.00 95.76 375 A 1 ATOM 3046 C C . ALA A 0 375 . 41.509 3.908 -15.604 1.00 95.76 375 A 1 ATOM 3047 C CB . ALA A 0 375 . 40.543 4.182 -13.293 1.00 95.76 375 A 1 ATOM 3048 O O . ALA A 0 375 . 42.415 4.668 -15.950 1.00 95.76 375 A 1 ATOM 3049 N N . LEU A 0 376 . 41.519 2.608 -15.912 1.00 93.42 376 A 1 ATOM 3050 C CA . LEU A 0 376 . 42.533 1.977 -16.758 1.00 93.42 376 A 1 ATOM 3051 C C . LEU A 0 376 . 42.446 2.489 -18.193 1.00 93.42 376 A 1 ATOM 3052 C CB . LEU A 0 376 . 42.378 0.447 -16.727 1.00 93.42 376 A 1 ATOM 3053 O O . LEU A 0 376 . 43.479 2.807 -18.771 1.00 93.42 376 A 1 ATOM 3054 C CG . LEU A 0 376 . 42.837 -0.220 -15.419 1.00 93.42 376 A 1 ATOM 3055 C CD1 . LEU A 0 376 . 42.438 -1.696 -15.428 1.00 93.42 376 A 1 ATOM 3056 C CD2 . LEU A 0 376 . 44.352 -0.133 -15.221 1.00 93.42 376 A 1 ATOM 3057 N N . TYR A 0 377 . 41.240 2.649 -18.729 1.00 97.87 377 A 1 ATOM 3058 C CA . TYR A 0 377 . 41.023 3.186 -20.065 1.00 97.87 377 A 1 ATOM 3059 C C . TYR A 0 377 . 41.497 4.638 -20.189 1.00 97.87 377 A 1 ATOM 3060 C CB . TYR A 0 377 . 39.538 3.060 -20.397 1.00 97.87 377 A 1 ATOM 3061 O O . TYR A 0 377 . 42.218 4.981 -21.123 1.00 97.87 377 A 1 ATOM 3062 C CG . TYR A 0 377 . 39.240 3.468 -21.818 1.00 97.87 377 A 1 ATOM 3063 C CD1 . TYR A 0 377 . 38.510 4.640 -22.093 1.00 97.87 377 A 1 ATOM 3064 C CD2 . TYR A 0 377 . 39.731 2.669 -22.866 1.00 97.87 377 A 1 ATOM 3065 C CE1 . TYR A 0 377 . 38.246 4.993 -23.430 1.00 97.87 377 A 1 ATOM 3066 C CE2 . TYR A 0 377 . 39.492 3.035 -24.198 1.00 97.87 377 A 1 ATOM 3067 O OH . TYR A 0 377 . 38.535 4.536 -25.773 1.00 97.87 377 A 1 ATOM 3068 C CZ . TYR A 0 377 . 38.747 4.195 -24.481 1.00 97.87 377 A 1 ATOM 3069 N N . LEU A 0 378 . 41.193 5.482 -19.196 1.00 98.00 378 A 1 ATOM 3070 C CA . LEU A 0 378 . 41.693 6.860 -19.158 1.00 98.00 378 A 1 ATOM 3071 C C . LEU A 0 378 . 43.227 6.913 -19.098 1.00 98.00 378 A 1 ATOM 3072 C CB . LEU A 0 378 . 41.075 7.618 -17.968 1.00 98.00 378 A 1 ATOM 3073 O O . LEU A 0 378 . 43.834 7.761 -19.745 1.00 98.00 378 A 1 ATOM 3074 C CG . LEU A 0 378 . 39.545 7.804 -18.017 1.00 98.00 378 A 1 ATOM 3075 C CD1 . LEU A 0 378 . 39.091 8.605 -16.795 1.00 98.00 378 A 1 ATOM 3076 C CD2 . LEU A 0 378 . 39.060 8.510 -19.276 1.00 98.00 378 A 1 ATOM 3077 N N . ARG A 0 379 . 43.869 5.995 -18.359 1.00 95.73 379 A 1 ATOM 3078 C CA . ARG A 0 379 . 45.336 5.858 -18.352 1.00 95.73 379 A 1 ATOM 3079 C C . ARG A 0 379 . 45.881 5.324 -19.669 1.00 95.73 379 A 1 ATOM 3080 C CB . ARG A 0 379 . 45.785 4.913 -17.241 1.00 95.73 379 A 1 ATOM 3081 O O . ARG A 0 379 . 46.944 5.762 -20.084 1.00 95.73 379 A 1 ATOM 3082 C CG . ARG A 0 379 . 45.718 5.546 -15.855 1.00 95.73 379 A 1 ATOM 3083 C CD . ARG A 0 379 . 46.105 4.442 -14.876 1.00 95.73 379 A 1 ATOM 3084 N NE . ARG A 0 379 . 46.202 4.938 -13.499 1.00 95.73 379 A 1 ATOM 3085 N NH1 . ARG A 0 379 . 45.432 3.035 -12.470 1.00 95.73 379 A 1 ATOM 3086 N NH2 . ARG A 0 379 . 46.129 4.766 -11.244 1.00 95.73 379 A 1 ATOM 3087 C CZ . ARG A 0 379 . 45.915 4.246 -12.417 1.00 95.73 379 A 1 ATOM 3088 N N . GLN A 0 380 . 45.196 4.389 -20.316 1.00 95.47 380 A 1 ATOM 3089 C CA . GLN A 0 380 . 45.614 3.869 -21.613 1.00 95.47 380 A 1 ATOM 3090 C C . GLN A 0 380 . 45.644 5.000 -22.643 1.00 95.47 380 A 1 ATOM 3091 C CB . GLN A 0 380 . 44.682 2.725 -22.026 1.00 95.47 380 A 1 ATOM 3092 O O . GLN A 0 380 . 46.675 5.216 -23.267 1.00 95.47 380 A 1 ATOM 3093 C CG . GLN A 0 380 . 45.101 2.106 -23.366 1.00 95.47 380 A 1 ATOM 3094 C CD . GLN A 0 380 . 44.156 1.000 -23.816 1.00 95.47 380 A 1 ATOM 3095 N NE2 . GLN A 0 380 . 44.252 0.579 -25.057 1.00 95.47 380 A 1 ATOM 3096 O OE1 . GLN A 0 380 . 43.322 0.500 -23.076 1.00 95.47 380 A 1 ATOM 3097 N N . LEU A 0 381 . 44.572 5.792 -22.731 1.00 95.32 381 A 1 ATOM 3098 C CA . LEU A 0 381 . 44.521 6.981 -23.588 1.00 95.32 381 A 1 ATOM 3099 C C . LEU A 0 381 . 45.547 8.057 -23.189 1.00 95.32 381 A 1 ATOM 3100 C CB . LEU A 0 381 . 43.107 7.571 -23.520 1.00 95.32 381 A 1 ATOM 3101 O O . LEU A 0 381 . 45.991 8.834 -24.026 1.00 95.32 381 A 1 ATOM 3102 C CG . LEU A 0 381 . 41.979 6.724 -24.131 1.00 95.32 381 A 1 ATOM 3103 C CD1 . LEU A 0 381 . 40.664 7.473 -23.911 1.00 95.32 381 A 1 ATOM 3104 C CD2 . LEU A 0 381 . 42.164 6.494 -25.631 1.00 95.32 381 A 1 ATOM 3105 N N . ASP A 0 382 . 45.949 8.127 -21.918 1.00 93.03 382 A 1 ATOM 3106 C CA . ASP A 0 382 . 47.016 9.038 -21.490 1.00 93.03 382 A 1 ATOM 3107 C C . ASP A 0 382 . 48.365 8.709 -22.152 1.00 93.03 382 A 1 ATOM 3108 C CB . ASP A 0 382 . 47.158 8.998 -19.963 1.00 93.03 382 A 1 ATOM 3109 O O . ASP A 0 382 . 49.090 9.628 -22.539 1.00 93.03 382 A 1 ATOM 3110 C CG . ASP A 0 382 . 47.988 10.148 -19.393 1.00 93.03 382 A 1 ATOM 3111 O OD1 . ASP A 0 382 . 47.915 11.266 -19.954 1.00 93.03 382 A 1 ATOM 3112 O OD2 . ASP A 0 382 . 48.615 9.938 -18.336 1.00 93.03 382 A 1 ATOM 3113 N N . HIS A 0 383 . 48.664 7.415 -22.310 1.00 89.80 383 A 1 ATOM 3114 C CA . HIS A 0 383 . 49.899 6.902 -22.914 1.00 89.80 383 A 1 ATOM 3115 C C . HIS A 0 383 . 49.781 6.680 -24.430 1.00 89.80 383 A 1 ATOM 3116 C CB . HIS A 0 383 . 50.310 5.600 -22.209 1.00 89.80 383 A 1 ATOM 3117 O O . HIS A 0 383 . 50.795 6.619 -25.119 1.00 89.80 383 A 1 ATOM 3118 C CG . HIS A 0 383 . 50.610 5.771 -20.740 1.00 89.80 383 A 1 ATOM 3119 C CD2 . HIS A 0 383 . 51.832 5.985 -20.161 1.00 89.80 383 A 1 ATOM 3120 N ND1 . HIS A 0 383 . 49.684 5.779 -19.728 1.00 89.80 383 A 1 ATOM 3121 C CE1 . HIS A 0 383 . 50.321 6.010 -18.573 1.00 89.80 383 A 1 ATOM 3122 N NE2 . HIS A 0 383 . 51.639 6.125 -18.780 1.00 89.80 383 A 1 ATOM 3123 N N . ASP A 0 384 . 48.559 6.586 -24.953 1.00 91.01 384 A 1 ATOM 3124 C CA . ASP A 0 384 . 48.257 6.386 -26.368 1.00 91.01 384 A 1 ATOM 3125 C C . ASP A 0 384 . 47.684 7.670 -26.974 1.00 91.01 384 A 1 ATOM 3126 C CB . ASP A 0 384 . 47.326 5.184 -26.508 1.00 91.01 384 A 1 ATOM 3127 O O . ASP A 0 384 . 46.470 7.895 -27.048 1.00 91.01 384 A 1 ATOM 3128 C CG . ASP A 0 384 . 47.117 4.767 -27.960 1.00 91.01 384 A 1 ATOM 3129 O OD1 . ASP A 0 384 . 47.261 5.604 -28.882 1.00 91.01 384 A 1 ATOM 3130 O OD2 . ASP A 0 384 . 46.705 3.601 -28.132 1.00 91.01 384 A 1 ATOM 3131 N N . MET A 0 385 . 48.597 8.552 -27.382 1.00 86.36 385 A 1 ATOM 3132 C CA . MET A 0 385 . 48.226 9.858 -27.912 1.00 86.36 385 A 1 ATOM 3133 C C . MET A 0 385 . 47.439 9.757 -29.221 1.00 86.36 385 A 1 ATOM 3134 C CB . MET A 0 385 . 49.478 10.724 -28.074 1.00 86.36 385 A 1 ATOM 3135 O O . MET A 0 385 . 46.569 10.590 -29.463 1.00 86.36 385 A 1 ATOM 3136 C CG . MET A 0 385 . 49.087 12.189 -28.307 1.00 86.36 385 A 1 ATOM 3137 S SD . MET A 0 385 . 50.205 13.408 -27.575 1.00 86.36 385 A 1 ATOM 3138 C CE . MET A 0 385 . 49.972 13.075 -25.807 1.00 86.36 385 A 1 ATOM 3139 N N . GLU A 0 386 . 47.700 8.741 -30.043 1.00 88.91 386 A 1 ATOM 3140 C CA . GLU A 0 386 . 46.990 8.541 -31.305 1.00 88.91 386 A 1 ATOM 3141 C C . GLU A 0 386 . 45.506 8.245 -31.051 1.00 88.91 386 A 1 ATOM 3142 C CB . GLU A 0 386 . 47.657 7.409 -32.096 1.00 88.91 386 A 1 ATOM 3143 O O . GLU A 0 386 . 44.637 8.933 -31.590 1.00 88.91 386 A 1 ATOM 3144 C CG . GLU A 0 386 . 47.101 7.343 -33.525 1.00 88.91 386 A 1 ATOM 3145 C CD . GLU A 0 386 . 47.507 6.064 -34.263 1.00 88.91 386 A 1 ATOM 3146 O OE1 . GLU A 0 386 . 46.659 5.608 -35.069 1.00 88.91 386 A 1 ATOM 3147 O OE2 . GLU A 0 386 . 48.612 5.547 -34.002 1.00 88.91 386 A 1 ATOM 3148 N N . ASN A 0 387 . 45.197 7.278 -30.180 1.00 91.37 387 A 1 ATOM 3149 C CA . ASN A 0 387 . 43.812 6.959 -29.835 1.00 91.37 387 A 1 ATOM 3150 C C . ASN A 0 387 . 43.134 8.068 -29.022 1.00 91.37 387 A 1 ATOM 3151 C CB . ASN A 0 387 . 43.745 5.594 -29.132 1.00 91.37 387 A 1 ATOM 3152 O O . ASN A 0 387 . 41.939 8.304 -29.197 1.00 91.37 387 A 1 ATOM 3153 C CG . ASN A 0 387 . 43.829 4.454 -30.132 1.00 91.37 387 A 1 ATOM 3154 N ND2 . ASN A 0 387 . 44.746 3.537 -29.993 1.00 91.37 387 A 1 ATOM 3155 O OD1 . ASN A 0 387 . 43.053 4.375 -31.076 1.00 91.37 387 A 1 ATOM 3156 N N . TYR A 0 388 . 43.876 8.801 -28.189 1.00 93.90 388 A 1 ATOM 3157 C CA . TYR A 0 388 . 43.346 9.993 -27.525 1.00 93.90 388 A 1 ATOM 3158 C C . TYR A 0 388 . 42.914 11.072 -28.528 1.00 93.90 388 A 1 ATOM 3159 C CB . TYR A 0 388 . 44.391 10.531 -26.546 1.00 93.90 388 A 1 ATOM 3160 O O . TYR A 0 388 . 41.834 11.645 -28.385 1.00 93.90 388 A 1 ATOM 3161 C CG . TYR A 0 388 . 44.041 11.879 -25.947 1.00 93.90 388 A 1 ATOM 3162 C CD1 . TYR A 0 388 . 44.611 13.050 -26.482 1.00 93.90 388 A 1 ATOM 3163 C CD2 . TYR A 0 388 . 43.108 11.967 -24.896 1.00 93.90 388 A 1 ATOM 3164 C CE1 . TYR A 0 388 . 44.250 14.308 -25.968 1.00 93.90 388 A 1 ATOM 3165 C CE2 . TYR A 0 388 . 42.751 13.224 -24.370 1.00 93.90 388 A 1 ATOM 3166 O OH . TYR A 0 388 . 42.957 15.620 -24.445 1.00 93.90 388 A 1 ATOM 3167 C CZ . TYR A 0 388 . 43.324 14.396 -24.906 1.00 93.90 388 A 1 ATOM 3168 N N . LEU A 0 389 . 43.712 11.339 -29.568 1.00 91.14 389 A 1 ATOM 3169 C CA . LEU A 0 389 . 43.410 12.379 -30.557 1.00 91.14 389 A 1 ATOM 3170 C C . LEU A 0 389 . 42.175 12.060 -31.415 1.00 91.14 389 A 1 ATOM 3171 C CB . LEU A 0 389 . 44.651 12.645 -31.424 1.00 91.14 389 A 1 ATOM 3172 O O . LEU A 0 389 . 41.498 12.992 -31.854 1.00 91.14 389 A 1 ATOM 3173 C CG . LEU A 0 389 . 45.770 13.399 -30.681 1.00 91.14 389 A 1 ATOM 3174 C CD1 . LEU A 0 389 . 47.053 13.341 -31.504 1.00 91.14 389 A 1 ATOM 3175 C CD2 . LEU A 0 389 . 45.429 14.872 -30.433 1.00 91.14 389 A 1 ATOM 3176 N N . LYS A 0 390 . 41.812 10.777 -31.576 1.00 92.13 390 A 1 ATOM 3177 C CA . LYS A 0 390 . 40.571 10.357 -32.261 1.00 92.13 390 A 1 ATOM 3178 C C . LYS A 0 390 . 39.312 10.951 -31.616 1.00 92.13 390 A 1 ATOM 3179 C CB . LYS A 0 390 . 40.473 8.821 -32.325 1.00 92.13 390 A 1 ATOM 3180 O O . LYS A 0 390 . 38.354 11.259 -32.322 1.00 92.13 390 A 1 ATOM 3181 C CG . LYS A 0 390 . 41.557 8.216 -33.230 1.00 92.13 390 A 1 ATOM 3182 C CD . LYS A 0 390 . 41.551 6.680 -33.236 1.00 92.13 390 A 1 ATOM 3183 C CE . LYS A 0 390 . 42.794 6.205 -34.006 1.00 92.13 390 A 1 ATOM 3184 N NZ . LYS A 0 390 . 43.068 4.758 -33.845 1.00 92.13 390 A 1 ATOM 3185 N N . TYR A 0 391 . 39.334 11.233 -30.307 1.00 95.33 391 A 1 ATOM 3186 C CA . TYR A 0 391 . 38.216 11.884 -29.607 1.00 95.33 391 A 1 ATOM 3187 C C . TYR A 0 391 . 37.929 13.323 -30.052 1.00 95.33 391 A 1 ATOM 3188 C CB . TYR A 0 391 . 38.414 11.832 -28.088 1.00 95.33 391 A 1 ATOM 3189 O O . TYR A 0 391 . 36.921 13.907 -29.652 1.00 95.33 391 A 1 ATOM 3190 C CG . TYR A 0 391 . 38.041 10.499 -27.491 1.00 95.33 391 A 1 ATOM 3191 C CD1 . TYR A 0 391 . 36.686 10.238 -27.224 1.00 95.33 391 A 1 ATOM 3192 C CD2 . TYR A 0 391 . 39.017 9.514 -27.249 1.00 95.33 391 A 1 ATOM 3193 C CE1 . TYR A 0 391 . 36.290 8.985 -26.738 1.00 95.33 391 A 1 ATOM 3194 C CE2 . TYR A 0 391 . 38.626 8.262 -26.740 1.00 95.33 391 A 1 ATOM 3195 O OH . TYR A 0 391 . 36.864 6.797 -26.021 1.00 95.33 391 A 1 ATOM 3196 C CZ . TYR A 0 391 . 37.263 8.000 -26.491 1.00 95.33 391 A 1 ATOM 3197 N N . PHE A 0 392 . 38.789 13.903 -30.887 1.00 92.37 392 A 1 ATOM 3198 C CA . PHE A 0 392 . 38.637 15.251 -31.418 1.00 92.37 392 A 1 ATOM 3199 C C . PHE A 0 392 . 38.400 15.284 -32.932 1.00 92.37 392 A 1 ATOM 3200 C CB . PHE A 0 392 . 39.846 16.080 -31.004 1.00 92.37 392 A 1 ATOM 3201 O O . PHE A 0 392 . 38.288 16.364 -33.509 1.00 92.37 392 A 1 ATOM 3202 C CG . PHE A 0 392 . 40.058 16.184 -29.511 1.00 92.37 392 A 1 ATOM 3203 C CD1 . PHE A 0 392 . 39.329 17.128 -28.766 1.00 92.37 392 A 1 ATOM 3204 C CD2 . PHE A 0 392 . 40.946 15.313 -28.859 1.00 92.37 392 A 1 ATOM 3205 C CE1 . PHE A 0 392 . 39.497 17.211 -27.375 1.00 92.37 392 A 1 ATOM 3206 C CE2 . PHE A 0 392 . 41.112 15.395 -27.469 1.00 92.37 392 A 1 ATOM 3207 C CZ . PHE A 0 392 . 40.403 16.355 -26.726 1.00 92.37 392 A 1 ATOM 3208 N N . ASP A 0 393 . 38.256 14.128 -33.588 1.00 89.25 393 A 1 ATOM 3209 C CA . ASP A 0 393 . 38.003 14.061 -35.033 1.00 89.25 393 A 1 ATOM 3210 C C . ASP A 0 393 . 36.719 14.788 -35.446 1.00 89.25 393 A 1 ATOM 3211 C CB . ASP A 0 393 . 37.933 12.590 -35.479 1.00 89.25 393 A 1 ATOM 3212 O O . ASP A 0 393 . 36.655 15.390 -36.522 1.00 89.25 393 A 1 ATOM 3213 C CG . ASP A 0 393 . 39.309 11.956 -35.683 1.00 89.25 393 A 1 ATOM 3214 O OD1 . ASP A 0 393 . 40.253 12.721 -36.000 1.00 89.25 393 A 1 ATOM 3215 O OD2 . ASP A 0 393 . 39.398 10.715 -35.693 1.00 89.25 393 A 1 ATOM 3216 N N . TRP A 0 394 . 35.716 14.797 -34.566 1.00 91.61 394 A 1 ATOM 3217 C CA . TRP A 0 394 . 34.447 15.489 -34.781 1.00 91.61 394 A 1 ATOM 3218 C C . TRP A 0 394 . 34.625 16.993 -35.048 1.00 91.61 394 A 1 ATOM 3219 C CB . TRP A 0 394 . 33.535 15.241 -33.574 1.00 91.61 394 A 1 ATOM 3220 O O . TRP A 0 394 . 33.903 17.550 -35.878 1.00 91.61 394 A 1 ATOM 3221 C CG . TRP A 0 394 . 33.998 15.833 -32.276 1.00 91.61 394 A 1 ATOM 3222 C CD1 . TRP A 0 394 . 34.851 15.256 -31.404 1.00 91.61 394 A 1 ATOM 3223 C CD2 . TRP A 0 394 . 33.695 17.145 -31.711 1.00 91.61 394 A 1 ATOM 3224 C CE2 . TRP A 0 394 . 34.451 17.320 -30.516 1.00 91.61 394 A 1 ATOM 3225 C CE3 . TRP A 0 394 . 32.876 18.217 -32.112 1.00 91.61 394 A 1 ATOM 3226 N NE1 . TRP A 0 394 . 35.111 16.120 -30.358 1.00 91.61 394 A 1 ATOM 3227 C CH2 . TRP A 0 394 . 33.661 19.597 -30.270 1.00 91.61 394 A 1 ATOM 3228 C CZ2 . TRP A 0 394 . 34.447 18.528 -29.803 1.00 91.61 394 A 1 ATOM 3229 C CZ3 . TRP A 0 394 . 32.862 19.437 -31.414 1.00 91.61 394 A 1 ATOM 3230 N N . MET A 0 395 . 35.627 17.635 -34.439 1.00 89.72 395 A 1 ATOM 3231 C CA . MET A 0 395 . 35.888 19.076 -34.567 1.00 89.72 395 A 1 ATOM 3232 C C . MET A 0 395 . 36.318 19.497 -35.979 1.00 89.72 395 A 1 ATOM 3233 C CB . MET A 0 395 . 36.993 19.478 -33.594 1.00 89.72 395 A 1 ATOM 3234 O O . MET A 0 395 . 36.229 20.668 -36.330 1.00 89.72 395 A 1 ATOM 3235 C CG . MET A 0 395 . 36.632 19.250 -32.125 1.00 89.72 395 A 1 ATOM 3236 S SD . MET A 0 395 . 37.785 19.907 -30.885 1.00 89.72 395 A 1 ATOM 3237 C CE . MET A 0 395 . 37.394 21.674 -30.995 1.00 89.72 395 A 1 ATOM 3238 N N . LYS A 0 396 . 36.739 18.551 -36.830 1.00 87.13 396 A 1 ATOM 3239 C CA . LYS A 0 396 . 37.044 18.824 -38.248 1.00 87.13 396 A 1 ATOM 3240 C C . LYS A 0 396 . 35.811 19.301 -39.020 1.00 87.13 396 A 1 ATOM 3241 C CB . LYS A 0 396 . 37.610 17.555 -38.905 1.00 87.13 396 A 1 ATOM 3242 O O . LYS A 0 396 . 35.939 20.006 -40.016 1.00 87.13 396 A 1 ATOM 3243 C CG . LYS A 0 396 . 38.984 17.167 -38.338 1.00 87.13 396 A 1 ATOM 3244 C CD . LYS A 0 396 . 39.401 15.756 -38.773 1.00 87.13 396 A 1 ATOM 3245 C CE . LYS A 0 396 . 40.804 15.458 -38.225 1.00 87.13 396 A 1 ATOM 3246 N NZ . LYS A 0 396 . 41.104 14.007 -38.158 1.00 87.13 396 A 1 ATOM 3247 N N . SER A 0 397 . 34.625 18.881 -38.582 1.00 86.85 397 A 1 ATOM 3248 C CA . SER A 0 397 . 33.360 19.107 -39.288 1.00 86.85 397 A 1 ATOM 3249 C C . SER A 0 397 . 32.259 19.692 -38.413 1.00 86.85 397 A 1 ATOM 3250 C CB . SER A 0 397 . 32.884 17.801 -39.930 1.00 86.85 397 A 1 ATOM 3251 O O . SER A 0 397 . 31.208 20.033 -38.945 1.00 86.85 397 A 1 ATOM 3252 O OG . SER A 0 397 . 32.803 16.756 -38.975 1.00 86.85 397 A 1 ATOM 3253 N N . HIS A 0 398 . 32.475 19.824 -37.106 1.00 91.93 398 A 1 ATOM 3254 C CA . HIS A 0 398 . 31.477 20.314 -36.167 1.00 91.93 398 A 1 ATOM 3255 C C . HIS A 0 398 . 32.043 21.397 -35.251 1.00 91.93 398 A 1 ATOM 3256 C CB . HIS A 0 398 . 30.949 19.156 -35.319 1.00 91.93 398 A 1 ATOM 3257 O O . HIS A 0 398 . 33.217 21.379 -34.890 1.00 91.93 398 A 1 ATOM 3258 C CG . HIS A 0 398 . 30.257 18.051 -36.068 1.00 91.93 398 A 1 ATOM 3259 C CD2 . HIS A 0 398 . 28.915 17.791 -36.111 1.00 91.93 398 A 1 ATOM 3260 N ND1 . HIS A 0 398 . 30.880 17.082 -36.813 1.00 91.93 398 A 1 ATOM 3261 C CE1 . HIS A 0 398 . 29.940 16.275 -37.322 1.00 91.93 398 A 1 ATOM 3262 N NE2 . HIS A 0 398 . 28.720 16.669 -36.924 1.00 91.93 398 A 1 ATOM 3263 N N . GLU A 0 399 . 31.165 22.291 -34.821 1.00 90.15 399 A 1 ATOM 3264 C CA . GLU A 0 399 . 31.424 23.344 -33.846 1.00 90.15 399 A 1 ATOM 3265 C C . GLU A 0 399 . 30.428 23.249 -32.683 1.00 90.15 399 A 1 ATOM 3266 C CB . GLU A 0 399 . 31.376 24.721 -34.526 1.00 90.15 399 A 1 ATOM 3267 O O . GLU A 0 399 . 29.355 22.647 -32.806 1.00 90.15 399 A 1 ATOM 3268 C CG . GLU A 0 399 . 29.982 25.046 -35.091 1.00 90.15 399 A 1 ATOM 3269 C CD . GLU A 0 399 . 29.904 26.381 -35.835 1.00 90.15 399 A 1 ATOM 3270 O OE1 . GLU A 0 399 . 28.866 26.562 -36.524 1.00 90.15 399 A 1 ATOM 3271 O OE2 . GLU A 0 399 . 30.834 27.202 -35.708 1.00 90.15 399 A 1 ATOM 3272 N N . VAL A 0 400 . 30.783 23.847 -31.545 1.00 92.91 400 A 1 ATOM 3273 C CA . VAL A 0 400 . 29.926 23.892 -30.354 1.00 92.91 400 A 1 ATOM 3274 C C . VAL A 0 400 . 29.275 25.263 -30.251 1.00 92.91 400 A 1 ATOM 3275 C CB . VAL A 0 400 . 30.709 23.588 -29.065 1.00 92.91 400 A 1 ATOM 3276 O O . VAL A 0 400 . 29.972 26.260 -30.083 1.00 92.91 400 A 1 ATOM 3277 C CG1 . VAL A 0 400 . 29.755 23.484 -27.868 1.00 92.91 400 A 1 ATOM 3278 C CG2 . VAL A 0 400 . 31.498 22.279 -29.156 1.00 92.91 400 A 1 ATOM 3279 N N . ILE A 0 401 . 27.947 25.296 -30.267 1.00 92.10 401 A 1 ATOM 3280 C CA . ILE A 0 401 . 27.146 26.474 -29.936 1.00 92.10 401 A 1 ATOM 3281 C C . ILE A 0 401 . 26.965 26.502 -28.418 1.00 92.10 401 A 1 ATOM 3282 C CB . ILE A 0 401 . 25.798 26.466 -30.687 1.00 92.10 401 A 1 ATOM 3283 O O . ILE A 0 401 . 26.547 25.507 -27.813 1.00 92.10 401 A 1 ATOM 3284 C CG1 . ILE A 0 401 . 26.009 26.272 -32.210 1.00 92.10 401 A 1 ATOM 3285 C CG2 . ILE A 0 401 . 25.055 27.784 -30.402 1.00 92.10 401 A 1 ATOM 3286 C CD1 . ILE A 0 401 . 24.710 26.177 -33.018 1.00 92.10 401 A 1 ATOM 3287 N N . ASP A 0 402 . 27.332 27.620 -27.800 1.00 89.07 402 A 1 ATOM 3288 C CA . ASP A 0 402 . 27.381 27.761 -26.349 1.00 89.07 402 A 1 ATOM 3289 C C . ASP A 0 402 . 25.997 28.019 -25.718 1.00 89.07 402 A 1 ATOM 3290 C CB . ASP A 0 402 . 28.487 28.770 -25.980 1.00 89.07 402 A 1 ATOM 3291 O O . ASP A 0 402 . 24.989 28.180 -26.408 1.00 89.07 402 A 1 ATOM 3292 C CG . ASP A 0 402 . 28.145 30.253 -26.025 1.00 89.07 402 A 1 ATOM 3293 O OD1 . ASP A 0 402 . 27.018 30.600 -26.424 1.00 89.07 402 A 1 ATOM 3294 O OD2 . ASP A 0 402 . 28.990 31.016 -25.514 1.00 89.07 402 A 1 ATOM 3295 N N . ALA A 0 403 . 25.918 27.990 -24.381 1.00 89.91 403 A 1 ATOM 3296 C CA . ALA A 0 403 . 24.640 28.151 -23.680 1.00 89.91 403 A 1 ATOM 3297 C C . ALA A 0 403 . 23.992 29.529 -23.917 1.00 89.91 403 A 1 ATOM 3298 C CB . ALA A 0 403 . 24.778 27.820 -22.180 1.00 89.91 403 A 1 ATOM 3299 O O . ALA A 0 403 . 22.784 29.560 -24.164 1.00 89.91 403 A 1 ATOM 3300 N N . PRO A 0 404 . 24.746 30.644 -23.842 1.00 90.67 404 A 1 ATOM 3301 C CA . PRO A 0 404 . 24.234 31.970 -24.178 1.00 90.67 404 A 1 ATOM 3302 C C . PRO A 0 404 . 23.694 32.104 -25.615 1.00 90.67 404 A 1 ATOM 3303 C CB . PRO A 0 404 . 25.427 32.891 -23.922 1.00 90.67 404 A 1 ATOM 3304 O O . PRO A 0 404 . 22.637 32.701 -25.814 1.00 90.67 404 A 1 ATOM 3305 C CG . PRO A 0 404 . 26.183 32.225 -22.790 1.00 90.67 404 A 1 ATOM 3306 C CD . PRO A 0 404 . 26.069 30.773 -23.225 1.00 90.67 404 A 1 ATOM 3307 N N . ASP A 0 405 . 24.357 31.516 -26.612 1.00 92.81 405 A 1 ATOM 3308 C CA . ASP A 0 405 . 23.877 31.519 -27.998 1.00 92.81 405 A 1 ATOM 3309 C C . ASP A 0 405 . 22.628 30.649 -28.171 1.00 92.81 405 A 1 ATOM 3310 C CB . ASP A 0 405 . 24.996 31.051 -28.941 1.00 92.81 405 A 1 ATOM 3311 O O . ASP A 0 405 . 21.655 31.073 -28.795 1.00 92.81 405 A 1 ATOM 3312 C CG . ASP A 0 405 . 26.035 32.134 -29.254 1.00 92.81 405 A 1 ATOM 3313 O OD1 . ASP A 0 405 . 25.785 33.324 -28.928 1.00 92.81 405 A 1 ATOM 3314 O OD2 . ASP A 0 405 . 27.056 31.771 -29.874 1.00 92.81 405 A 1 ATOM 3315 N N . MET A 0 406 . 22.591 29.458 -27.563 1.00 94.25 406 A 1 ATOM 3316 C CA . MET A 0 406 . 21.392 28.610 -27.590 1.00 94.25 406 A 1 ATOM 3317 C C . MET A 0 406 . 20.187 29.271 -26.921 1.00 94.25 406 A 1 ATOM 3318 C CB . MET A 0 406 . 21.665 27.252 -26.928 1.00 94.25 406 A 1 ATOM 3319 O O . MET A 0 406 . 19.058 29.110 -27.389 1.00 94.25 406 A 1 ATOM 3320 C CG . MET A 0 406 . 22.515 26.324 -27.802 1.00 94.25 406 A 1 ATOM 3321 S SD . MET A 0 406 . 21.953 26.082 -29.517 1.00 94.25 406 A 1 ATOM 3322 C CE . MET A 0 406 . 20.380 25.228 -29.281 1.00 94.25 406 A 1 ATOM 3323 N N . GLU A 0 407 . 20.416 30.027 -25.849 1.00 94.13 407 A 1 ATOM 3324 C CA . GLU A 0 407 . 19.388 30.839 -25.206 1.00 94.13 407 A 1 ATOM 3325 C C . GLU A 0 407 . 18.890 31.935 -26.144 1.00 94.13 407 A 1 ATOM 3326 C CB . GLU A 0 407 . 19.955 31.390 -23.898 1.00 94.13 407 A 1 ATOM 3327 O O . GLU A 0 407 . 17.682 32.040 -26.364 1.00 94.13 407 A 1 ATOM 3328 C CG . GLU A 0 407 . 18.905 32.138 -23.069 1.00 94.13 407 A 1 ATOM 3329 C CD . GLU A 0 407 . 19.337 32.284 -21.604 1.00 94.13 407 A 1 ATOM 3330 O OE1 . GLU A 0 407 . 18.931 33.283 -20.983 1.00 94.13 407 A 1 ATOM 3331 O OE2 . GLU A 0 407 . 19.980 31.327 -21.083 1.00 94.13 407 A 1 ATOM 3332 N N . SER A 0 408 . 19.805 32.666 -26.788 1.00 95.80 408 A 1 ATOM 3333 C CA . SER A 0 408 . 19.414 33.701 -27.738 1.00 95.80 408 A 1 ATOM 3334 C C . SER A 0 408 . 18.610 33.135 -28.908 1.00 95.80 408 A 1 ATOM 3335 C CB . SER A 0 408 . 20.627 34.498 -28.222 1.00 95.80 408 A 1 ATOM 3336 O O . SER A 0 408 . 17.518 33.618 -29.200 1.00 95.80 408 A 1 ATOM 3337 O OG . SER A 0 408 . 20.178 35.627 -28.949 1.00 95.80 408 A 1 ATOM 3338 N N . LEU A 0 409 . 19.060 32.032 -29.512 1.00 95.23 409 A 1 ATOM 3339 C CA . LEU A 0 409 . 18.331 31.338 -30.578 1.00 95.23 409 A 1 ATOM 3340 C C . LEU A 0 409 . 16.942 30.860 -30.137 1.00 95.23 409 A 1 ATOM 3341 C CB . LEU A 0 409 . 19.157 30.134 -31.062 1.00 95.23 409 A 1 ATOM 3342 O O . LEU A 0 409 . 16.003 30.882 -30.940 1.00 95.23 409 A 1 ATOM 3343 C CG . LEU A 0 409 . 20.426 30.510 -31.842 1.00 95.23 409 A 1 ATOM 3344 C CD1 . LEU A 0 409 . 21.260 29.254 -32.098 1.00 95.23 409 A 1 ATOM 3345 C CD2 . LEU A 0 409 . 20.104 31.161 -33.191 1.00 95.23 409 A 1 ATOM 3346 N N . ALA A 0 410 . 16.785 30.430 -28.885 1.00 96.99 410 A 1 ATOM 3347 C CA . ALA A 0 410 . 15.490 30.036 -28.346 1.00 96.99 410 A 1 ATOM 3348 C C . ALA A 0 410 . 14.545 31.240 -28.198 1.00 96.99 410 A 1 ATOM 3349 C CB . ALA A 0 410 . 15.708 29.284 -27.035 1.00 96.99 410 A 1 ATOM 3350 O O . ALA A 0 410 . 13.386 31.144 -28.598 1.00 96.99 410 A 1 ATOM 3351 N N . PHE A 0 411 . 15.036 32.394 -27.734 1.00 97.34 411 A 1 ATOM 3352 C CA . PHE A 0 411 . 14.265 33.643 -27.719 1.00 97.34 411 A 1 ATOM 3353 C C . PHE A 0 411 . 13.915 34.135 -29.130 1.00 97.34 411 A 1 ATOM 3354 C CB . PHE A 0 411 . 15.022 34.710 -26.919 1.00 97.34 411 A 1 ATOM 3355 O O . PHE A 0 411 . 12.779 34.542 -29.379 1.00 97.34 411 A 1 ATOM 3356 C CG . PHE A 0 411 . 14.733 34.632 -25.436 1.00 97.34 411 A 1 ATOM 3357 C CD1 . PHE A 0 411 . 13.544 35.191 -24.932 1.00 97.34 411 A 1 ATOM 3358 C CD2 . PHE A 0 411 . 15.635 34.003 -24.559 1.00 97.34 411 A 1 ATOM 3359 C CE1 . PHE A 0 411 . 13.255 35.106 -23.560 1.00 97.34 411 A 1 ATOM 3360 C CE2 . PHE A 0 411 . 15.351 33.925 -23.185 1.00 97.34 411 A 1 ATOM 3361 C CZ . PHE A 0 411 . 14.155 34.470 -22.688 1.00 97.34 411 A 1 ATOM 3362 N N . CYS A 0 412 . 14.825 34.001 -30.097 1.00 95.95 412 A 1 ATOM 3363 C CA . CYS A 0 412 . 14.532 34.277 -31.505 1.00 95.95 412 A 1 ATOM 3364 C C . CYS A 0 412 . 13.395 33.389 -32.037 1.00 95.95 412 A 1 ATOM 3365 C CB . CYS A 0 412 . 15.795 34.044 -32.343 1.00 95.95 412 A 1 ATOM 3366 O O . CYS A 0 412 . 12.510 33.860 -32.754 1.00 95.95 412 A 1 ATOM 3367 S SG . CYS A 0 412 . 17.241 35.000 -31.846 1.00 95.95 412 A 1 ATOM 3368 N N . ARG A 0 413 . 13.399 32.094 -31.690 1.00 95.90 413 A 1 ATOM 3369 C CA . ARG A 0 413 . 12.316 31.161 -32.044 1.00 95.90 413 A 1 ATOM 3370 C C . ARG A 0 413 . 11.012 31.527 -31.355 1.00 95.90 413 A 1 ATOM 3371 C CB . ARG A 0 413 . 12.692 29.720 -31.687 1.00 95.90 413 A 1 ATOM 3372 O O . ARG A 0 413 . 9.981 31.519 -32.019 1.00 95.90 413 A 1 ATOM 3373 C CG . ARG A 0 413 . 13.701 29.122 -32.669 1.00 95.90 413 A 1 ATOM 3374 C CD . ARG A 0 413 . 14.099 27.736 -32.159 1.00 95.90 413 A 1 ATOM 3375 N NE . ARG A 0 413 . 15.155 27.135 -32.991 1.00 95.90 413 A 1 ATOM 3376 N NH1 . ARG A 0 413 . 16.048 25.763 -31.369 1.00 95.90 413 A 1 ATOM 3377 N NH2 . ARG A 0 413 . 16.945 25.800 -33.412 1.00 95.90 413 A 1 ATOM 3378 C CZ . ARG A 0 413 . 16.038 26.239 -32.585 1.00 95.90 413 A 1 ATOM 3379 N N . LEU A 0 414 . 11.059 31.891 -30.075 1.00 97.18 414 A 1 ATOM 3380 C CA . LEU A 0 414 . 9.889 32.373 -29.353 1.00 97.18 414 A 1 ATOM 3381 C C . LEU A 0 414 . 9.276 33.585 -30.062 1.00 97.18 414 A 1 ATOM 3382 C CB . LEU A 0 414 . 10.268 32.680 -27.893 1.00 97.18 414 A 1 ATOM 3383 O O . LEU A 0 414 . 8.083 33.576 -30.340 1.00 97.18 414 A 1 ATOM 3384 C CG . LEU A 0 414 . 9.130 33.344 -27.098 1.00 97.18 414 A 1 ATOM 3385 C CD1 . LEU A 0 414 . 7.885 32.456 -27.028 1.00 97.18 414 A 1 ATOM 3386 C CD2 . LEU A 0 414 . 9.608 33.669 -25.684 1.00 97.18 414 A 1 ATOM 3387 N N . CYS A 0 415 . 10.086 34.578 -30.436 1.00 95.50 415 A 1 ATOM 3388 C CA . CYS A 0 415 . 9.596 35.745 -31.165 1.00 95.50 415 A 1 ATOM 3389 C C . CYS A 0 415 . 8.900 35.360 -32.482 1.00 95.50 415 A 1 ATOM 3390 C CB . CYS A 0 415 . 10.755 36.707 -31.430 1.00 95.50 415 A 1 ATOM 3391 O O . CYS A 0 415 . 7.804 35.834 -32.770 1.00 95.50 415 A 1 ATOM 3392 S SG . CYS A 0 415 . 10.183 38.226 -32.222 1.00 95.50 415 A 1 ATOM 3393 N N . LYS A 0 416 . 9.484 34.432 -33.253 1.00 91.92 416 A 1 ATOM 3394 C CA . LYS A 0 416 . 8.857 33.911 -34.481 1.00 91.92 416 A 1 ATOM 3395 C C . LYS A 0 416 . 7.522 33.214 -34.210 1.00 91.92 416 A 1 ATOM 3396 C CB . LYS A 0 416 . 9.812 32.954 -35.204 1.00 91.92 416 A 1 ATOM 3397 O O . LYS A 0 416 . 6.588 33.389 -34.986 1.00 91.92 416 A 1 ATOM 3398 C CG . LYS A 0 416 . 10.982 33.696 -35.860 1.00 91.92 416 A 1 ATOM 3399 C CD . LYS A 0 416 . 11.927 32.701 -36.543 1.00 91.92 416 A 1 ATOM 3400 C CE . LYS A 0 416 . 13.070 33.471 -37.210 1.00 91.92 416 A 1 ATOM 3401 N NZ . LYS A 0 416 . 13.973 32.575 -37.976 1.00 91.92 416 A 1 ATOM 3402 N N . VAL A 0 417 . 7.419 32.444 -33.125 1.00 93.00 417 A 1 ATOM 3403 C CA . VAL A 0 417 . 6.158 31.807 -32.712 1.00 93.00 417 A 1 ATOM 3404 C C . VAL A 0 417 . 5.104 32.861 -32.369 1.00 93.00 417 A 1 ATOM 3405 C CB . VAL A 0 417 . 6.388 30.811 -31.555 1.00 93.00 417 A 1 ATOM 3406 O O . VAL A 0 417 . 3.971 32.737 -32.820 1.00 93.00 417 A 1 ATOM 3407 C CG1 . VAL A 0 417 . 5.085 30.324 -30.907 1.00 93.00 417 A 1 ATOM 3408 C CG2 . VAL A 0 417 . 7.129 29.576 -32.087 1.00 93.00 417 A 1 ATOM 3409 N N . LEU A 0 418 . 5.471 33.925 -31.650 1.00 91.50 418 A 1 ATOM 3410 C CA . LEU A 0 418 . 4.544 35.003 -31.285 1.00 91.50 418 A 1 ATOM 3411 C C . LEU A 0 418 . 4.096 35.848 -32.483 1.00 91.50 418 A 1 ATOM 3412 C CB . LEU A 0 418 . 5.196 35.901 -30.220 1.00 91.50 418 A 1 ATOM 3413 O O . LEU A 0 418 . 2.932 36.244 -32.547 1.00 91.50 418 A 1 ATOM 3414 C CG . LEU A 0 418 . 5.487 35.198 -28.885 1.00 91.50 418 A 1 ATOM 3415 C CD1 . LEU A 0 418 . 6.162 36.185 -27.940 1.00 91.50 418 A 1 ATOM 3416 C CD2 . LEU A 0 418 . 4.229 34.652 -28.213 1.00 91.50 418 A 1 ATOM 3417 N N . MET A 0 419 . 4.999 36.090 -33.435 1.00 85.94 419 A 1 ATOM 3418 C CA . MET A 0 419 . 4.710 36.811 -34.676 1.00 85.94 419 A 1 ATOM 3419 C C . MET A 0 419 . 3.725 36.043 -35.567 1.00 85.94 419 A 1 ATOM 3420 C CB . MET A 0 419 . 6.040 37.057 -35.399 1.00 85.94 419 A 1 ATOM 3421 O O . MET A 0 419 . 2.862 36.647 -36.195 1.00 85.94 419 A 1 ATOM 3422 C CG . MET A 0 419 . 5.892 37.911 -36.660 1.00 85.94 419 A 1 ATOM 3423 S SD . MET A 0 419 . 7.481 38.313 -37.439 1.00 85.94 419 A 1 ATOM 3424 C CE . MET A 0 419 . 7.813 36.725 -38.243 1.00 85.94 419 A 1 ATOM 3425 N N . ASN A 0 420 . 3.826 34.712 -35.587 1.00 84.41 420 A 1 ATOM 3426 C CA . ASN A 0 420 . 2.949 33.845 -36.376 1.00 84.41 420 A 1 ATOM 3427 C C . ASN A 0 420 . 1.684 33.401 -35.615 1.00 84.41 420 A 1 ATOM 3428 C CB . ASN A 0 420 . 3.772 32.645 -36.868 1.00 84.41 420 A 1 ATOM 3429 O O . ASN A 0 420 . 0.874 32.657 -36.169 1.00 84.41 420 A 1 ATOM 3430 C CG . ASN A 0 420 . 4.884 33.015 -37.835 1.00 84.41 420 A 1 ATOM 3431 N ND2 . ASN A 0 420 . 5.862 32.155 -37.986 1.00 84.41 420 A 1 ATOM 3432 O OD1 . ASN A 0 420 . 4.899 34.038 -38.498 1.00 84.41 420 A 1 ATOM 3433 N N . ALA A 0 421 . 1.515 33.806 -34.351 1.00 80.42 421 A 1 ATOM 3434 C CA . ALA A 0 421 . 0.358 33.426 -33.550 1.00 80.42 421 A 1 ATOM 3435 C C . ALA A 0 421 . -0.907 34.165 -34.038 1.00 80.42 421 A 1 ATOM 3436 C CB . ALA A 0 421 . 0.644 33.690 -32.066 1.00 80.42 421 A 1 ATOM 3437 O O . ALA A 0 421 . -0.868 35.395 -34.171 1.00 80.42 421 A 1 ATOM 3438 N N . PRO A 0 422 . -2.031 33.459 -34.276 1.00 72.18 422 A 1 ATOM 3439 C CA . PRO A 0 422 . -3.263 34.071 -34.768 1.00 72.18 422 A 1 ATOM 3440 C C . PRO A 0 422 . -3.792 35.150 -33.811 1.00 72.18 422 A 1 ATOM 3441 C CB . PRO A 0 422 . -4.256 32.917 -34.966 1.00 72.18 422 A 1 ATOM 3442 O O . PRO A 0 422 . -3.624 35.068 -32.593 1.00 72.18 422 A 1 ATOM 3443 C CG . PRO A 0 422 . -3.739 31.821 -34.035 1.00 72.18 422 A 1 ATOM 3444 C CD . PRO A 0 422 . -2.228 32.036 -34.045 1.00 72.18 422 A 1 ATOM 3445 N N . LEU A 0 423 . -4.448 36.170 -34.371 1.00 64.99 423 A 1 ATOM 3446 C CA . LEU A 0 423 . -5.181 37.171 -33.594 1.00 64.99 423 A 1 ATOM 3447 C C . LEU A 0 423 . -6.404 36.499 -32.956 1.00 64.99 423 A 1 ATOM 3448 C CB . LEU A 0 423 . -5.599 38.341 -34.510 1.00 64.99 423 A 1 ATOM 3449 O O . LEU A 0 423 . -7.266 35.988 -33.668 1.00 64.99 423 A 1 ATOM 3450 C CG . LEU A 0 423 . -4.441 39.228 -35.009 1.00 64.99 423 A 1 ATOM 3451 C CD1 . LEU A 0 423 . -4.933 40.149 -36.125 1.00 64.99 423 A 1 ATOM 3452 C CD2 . LEU A 0 423 . -3.866 40.095 -33.886 1.00 64.99 423 A 1 ATOM 3453 N N . GLY A 0 424 . -6.480 36.478 -31.623 1.00 71.01 424 A 1 ATOM 3454 C CA . GLY A 0 424 . -7.616 35.906 -30.899 1.00 71.01 424 A 1 ATOM 3455 C C . GLY A 0 424 . -7.221 35.123 -29.652 1.00 71.01 424 A 1 ATOM 3456 O O . GLY A 0 424 . -6.198 35.390 -29.026 1.00 71.01 424 A 1 ATOM 3457 N N . THR A 0 425 . -8.079 34.179 -29.262 1.00 74.63 425 A 1 ATOM 3458 C CA . THR A 0 425 . -7.894 33.349 -28.069 1.00 74.63 425 A 1 ATOM 3459 C C . THR A 0 425 . -6.739 32.368 -28.238 1.00 74.63 425 A 1 ATOM 3460 C CB . THR A 0 425 . -9.167 32.572 -27.716 1.00 74.63 425 A 1 ATOM 3461 O O . THR A 0 425 . -6.707 31.590 -29.186 1.00 74.63 425 A 1 ATOM 3462 C CG2 . THR A 0 425 . -10.279 33.496 -27.216 1.00 74.63 425 A 1 ATOM 3463 O OG1 . THR A 0 425 . -9.677 31.924 -28.854 1.00 74.63 425 A 1 ATOM 3464 N N . VAL A 0 426 . -5.820 32.379 -27.279 1.00 83.50 426 A 1 ATOM 3465 C CA . VAL A 0 426 . -4.645 31.517 -27.241 1.00 83.50 426 A 1 ATOM 3466 C C . VAL A 0 426 . -4.956 30.210 -26.515 1.00 83.50 426 A 1 ATOM 3467 C CB . VAL A 0 426 . -3.479 32.268 -26.586 1.00 83.50 426 A 1 ATOM 3468 O O . VAL A 0 426 . -5.180 30.181 -25.295 1.00 83.50 426 A 1 ATOM 3469 C CG1 . VAL A 0 426 . -2.294 31.339 -26.360 1.00 83.50 426 A 1 ATOM 3470 C CG2 . VAL A 0 426 . -3.011 33.439 -27.461 1.00 83.50 426 A 1 ATOM 3471 N N . ASP A 0 427 . -4.889 29.119 -27.271 1.00 85.41 427 A 1 ATOM 3472 C CA . ASP A 0 427 . -4.957 27.761 -26.746 1.00 85.41 427 A 1 ATOM 3473 C C . ASP A 0 427 . -3.611 27.282 -26.190 1.00 85.41 427 A 1 ATOM 3474 C CB . ASP A 0 427 . -5.524 26.812 -27.811 1.00 85.41 427 A 1 ATOM 3475 O O . ASP A 0 427 . -2.552 27.885 -26.388 1.00 85.41 427 A 1 ATOM 3476 C CG . ASP A 0 427 . -7.012 27.073 -28.059 1.00 85.41 427 A 1 ATOM 3477 O OD1 . ASP A 0 427 . -7.724 27.299 -27.051 1.00 85.41 427 A 1 ATOM 3478 O OD2 . ASP A 0 427 . -7.416 27.005 -29.236 1.00 85.41 427 A 1 ATOM 3479 N N . ARG A 0 428 . -3.659 26.190 -25.425 1.00 89.30 428 A 1 ATOM 3480 C CA . ARG A 0 428 . -2.466 25.576 -24.836 1.00 89.30 428 A 1 ATOM 3481 C C . ARG A 0 428 . -1.870 24.564 -25.798 1.00 89.30 428 A 1 ATOM 3482 C CB . ARG A 0 428 . -2.786 24.918 -23.492 1.00 89.30 428 A 1 ATOM 3483 O O . ARG A 0 428 . -2.601 23.788 -26.405 1.00 89.30 428 A 1 ATOM 3484 C CG . ARG A 0 428 . -3.331 25.929 -22.474 1.00 89.30 428 A 1 ATOM 3485 C CD . ARG A 0 428 . -3.622 25.231 -21.156 1.00 89.30 428 A 1 ATOM 3486 N NE . ARG A 0 428 . -4.853 24.449 -21.297 1.00 89.30 428 A 1 ATOM 3487 N NH1 . ARG A 0 428 . -4.510 23.040 -19.545 1.00 89.30 428 A 1 ATOM 3488 N NH2 . ARG A 0 428 . -6.444 23.028 -20.666 1.00 89.30 428 A 1 ATOM 3489 C CZ . ARG A 0 428 . -5.262 23.505 -20.492 1.00 89.30 428 A 1 ATOM 3490 N N . SER A 0 429 . -0.548 24.533 -25.875 1.00 90.90 429 A 1 ATOM 3491 C CA . SER A 0 429 . 0.175 23.478 -26.570 1.00 90.90 429 A 1 ATOM 3492 C C . SER A 0 429 . 0.116 22.146 -25.822 1.00 90.90 429 A 1 ATOM 3493 C CB . SER A 0 429 . 1.633 23.878 -26.739 1.00 90.90 429 A 1 ATOM 3494 O O . SER A 0 429 . -0.132 22.089 -24.613 1.00 90.90 429 A 1 ATOM 3495 O OG . SER A 0 429 . 2.271 23.876 -25.478 1.00 90.90 429 A 1 ATOM 3496 N N . LYS A 0 430 . 0.454 21.066 -26.532 1.00 87.70 430 A 1 ATOM 3497 C CA . LYS A 0 430 . 0.504 19.702 -25.989 1.00 87.70 430 A 1 ATOM 3498 C C . LYS A 0 430 . 1.432 19.571 -24.771 1.00 87.70 430 A 1 ATOM 3499 C CB . LYS A 0 430 . 0.922 18.765 -27.129 1.00 87.70 430 A 1 ATOM 3500 O O . LYS A 0 430 . 1.102 18.863 -23.821 1.00 87.70 430 A 1 ATOM 3501 C CG . LYS A 0 430 . 0.844 17.285 -26.732 1.00 87.70 430 A 1 ATOM 3502 C CD . LYS A 0 430 . 1.214 16.405 -27.929 1.00 87.70 430 A 1 ATOM 3503 C CE . LYS A 0 430 . 1.136 14.927 -27.539 1.00 87.70 430 A 1 ATOM 3504 N NZ . LYS A 0 430 . 1.470 14.056 -28.692 1.00 87.70 430 A 1 ATOM 3505 N N . SER A 0 431 . 2.585 20.244 -24.766 1.00 90.22 431 A 1 ATOM 3506 C CA . SER A 0 431 . 3.518 20.240 -23.627 1.00 90.22 431 A 1 ATOM 3507 C C . SER A 0 431 . 3.030 21.115 -22.462 1.00 90.22 431 A 1 ATOM 3508 C CB . SER A 0 431 . 4.905 20.694 -24.090 1.00 90.22 431 A 1 ATOM 3509 O O . SER A 0 431 . 3.345 20.825 -21.304 1.00 90.22 431 A 1 ATOM 3510 O OG . SER A 0 431 . 4.767 21.907 -24.790 1.00 90.22 431 A 1 ATOM 3511 N N . ALA A 0 432 . 2.222 22.148 -22.734 1.00 91.14 432 A 1 ATOM 3512 C CA . ALA A 0 432 . 1.668 23.055 -21.727 1.00 91.14 432 A 1 ATOM 3513 C C . ALA A 0 432 . 0.341 22.577 -21.104 1.00 91.14 432 A 1 ATOM 3514 C CB . ALA A 0 432 . 1.518 24.441 -22.358 1.00 91.14 432 A 1 ATOM 3515 O O . ALA A 0 432 . -0.012 23.020 -20.008 1.00 91.14 432 A 1 ATOM 3516 N N . GLU A 0 433 . -0.380 21.649 -21.745 1.00 85.83 433 A 1 ATOM 3517 C CA . GLU A 0 433 . -1.633 21.068 -21.235 1.00 85.83 433 A 1 ATOM 3518 C C . GLU A 0 433 . -1.496 20.548 -19.798 1.00 85.83 433 A 1 ATOM 3519 C CB . GLU A 0 433 . -2.057 19.877 -22.105 1.00 85.83 433 A 1 ATOM 3520 O O . GLU A 0 433 . -2.339 20.821 -18.943 1.00 85.83 433 A 1 ATOM 3521 C CG . GLU A 0 433 . -2.811 20.259 -23.383 1.00 85.83 433 A 1 ATOM 3522 C CD . GLU A 0 433 . -3.072 19.024 -24.261 1.00 85.83 433 A 1 ATOM 3523 O OE1 . GLU A 0 433 . -3.223 19.204 -25.486 1.00 85.83 433 A 1 ATOM 3524 O OE2 . GLU A 0 433 . -3.113 17.901 -23.701 1.00 85.83 433 A 1 ATOM 3525 N N . ASN A 0 434 . -0.423 19.800 -19.521 1.00 85.18 434 A 1 ATOM 3526 C CA . ASN A 0 434 . -0.146 19.246 -18.201 1.00 85.18 434 A 1 ATOM 3527 C C . ASN A 0 434 . 1.360 19.165 -17.936 1.00 85.18 434 A 1 ATOM 3528 C CB . ASN A 0 434 . -0.858 17.893 -18.066 1.00 85.18 434 A 1 ATOM 3529 O O . ASN A 0 434 . 1.977 18.101 -18.016 1.00 85.18 434 A 1 ATOM 3530 C CG . ASN A 0 434 . -0.821 17.330 -16.655 1.00 85.18 434 A 1 ATOM 3531 N ND2 . ASN A 0 434 . -1.711 16.408 -16.368 1.00 85.18 434 A 1 ATOM 3532 O OD1 . ASN A 0 434 . -0.025 17.674 -15.788 1.00 85.18 434 A 1 ATOM 3533 N N . ILE A 0 435 . 1.930 20.299 -17.540 1.00 83.41 435 A 1 ATOM 3534 C CA . ILE A 0 435 . 3.364 20.444 -17.259 1.00 83.41 435 A 1 ATOM 3535 C C . ILE A 0 435 . 3.855 19.481 -16.178 1.00 83.41 435 A 1 ATOM 3536 C CB . ILE A 0 435 . 3.655 21.906 -16.876 1.00 83.41 435 A 1 ATOM 3537 O O . ILE A 0 435 . 4.965 18.965 -16.263 1.00 83.41 435 A 1 ATOM 3538 C CG1 . ILE A 0 435 . 3.283 22.776 -18.097 1.00 83.41 435 A 1 ATOM 3539 C CG2 . ILE A 0 435 . 5.112 22.090 -16.414 1.00 83.41 435 A 1 ATOM 3540 C CD1 . ILE A 0 435 . 3.852 24.180 -18.068 1.00 83.41 435 A 1 ATOM 3541 N N . VAL A 0 436 . 3.033 19.179 -15.170 1.00 82.17 436 A 1 ATOM 3542 C CA . VAL A 0 436 . 3.416 18.210 -14.135 1.00 82.17 436 A 1 ATOM 3543 C C . VAL A 0 436 . 3.571 16.812 -14.742 1.00 82.17 436 A 1 ATOM 3544 C CB . VAL A 0 436 . 2.421 18.223 -12.960 1.00 82.17 436 A 1 ATOM 3545 O O . VAL A 0 436 . 4.516 16.106 -14.412 1.00 82.17 436 A 1 ATOM 3546 C CG1 . VAL A 0 436 . 2.807 17.208 -11.879 1.00 82.17 436 A 1 ATOM 3547 C CG2 . VAL A 0 436 . 2.365 19.605 -12.294 1.00 82.17 436 A 1 ATOM 3548 N N . LYS A 0 437 . 2.694 16.393 -15.660 1.00 81.56 437 A 1 ATOM 3549 C CA . LYS A 0 437 . 2.850 15.116 -16.373 1.00 81.56 437 A 1 ATOM 3550 C C . LYS A 0 437 . 4.061 15.142 -17.309 1.00 81.56 437 A 1 ATOM 3551 C CB . LYS A 0 437 . 1.536 14.750 -17.081 1.00 81.56 437 A 1 ATOM 3552 O O . LYS A 0 437 . 4.945 14.301 -17.148 1.00 81.56 437 A 1 ATOM 3553 C CG . LYS A 0 437 . 1.665 13.485 -17.941 1.00 81.56 437 A 1 ATOM 3554 C CD . LYS A 0 437 . 0.329 13.069 -18.572 1.00 81.56 437 A 1 ATOM 3555 C CE . LYS A 0 437 . 0.607 11.943 -19.576 1.00 81.56 437 A 1 ATOM 3556 N NZ . LYS A 0 437 . -0.576 11.570 -20.389 1.00 81.56 437 A 1 ATOM 3557 N N . TRP A 0 438 . 4.099 16.111 -18.217 1.00 85.25 438 A 1 ATOM 3558 C CA . TRP A 0 438 . 5.113 16.218 -19.263 1.00 85.25 438 A 1 ATOM 3559 C C . TRP A 0 438 . 6.520 16.458 -18.694 1.00 85.25 438 A 1 ATOM 3560 C CB . TRP A 0 438 . 4.682 17.329 -20.229 1.00 85.25 438 A 1 ATOM 3561 O O . TRP A 0 438 . 7.454 15.727 -19.002 1.00 85.25 438 A 1 ATOM 3562 C CG . TRP A 0 438 . 5.739 17.754 -21.192 1.00 85.25 438 A 1 ATOM 3563 C CD1 . TRP A 0 438 . 6.141 17.069 -22.288 1.00 85.25 438 A 1 ATOM 3564 C CD2 . TRP A 0 438 . 6.578 18.944 -21.128 1.00 85.25 438 A 1 ATOM 3565 C CE2 . TRP A 0 438 . 7.484 18.911 -22.226 1.00 85.25 438 A 1 ATOM 3566 C CE3 . TRP A 0 438 . 6.660 20.051 -20.256 1.00 85.25 438 A 1 ATOM 3567 N NE1 . TRP A 0 438 . 7.169 17.759 -22.906 1.00 85.25 438 A 1 ATOM 3568 C CH2 . TRP A 0 438 . 8.479 21.008 -21.566 1.00 85.25 438 A 1 ATOM 3569 C CZ2 . TRP A 0 438 . 8.430 19.916 -22.447 1.00 85.25 438 A 1 ATOM 3570 C CZ3 . TRP A 0 438 . 7.599 21.075 -20.473 1.00 85.25 438 A 1 ATOM 3571 N N . TYR A 0 439 . 6.703 17.426 -17.797 1.00 85.08 439 A 1 ATOM 3572 C CA . TYR A 0 439 . 8.038 17.793 -17.320 1.00 85.08 439 A 1 ATOM 3573 C C . TYR A 0 439 . 8.527 16.914 -16.166 1.00 85.08 439 A 1 ATOM 3574 C CB . TYR A 0 439 . 8.075 19.273 -16.940 1.00 85.08 439 A 1 ATOM 3575 O O . TYR A 0 439 . 9.631 16.376 -16.230 1.00 85.08 439 A 1 ATOM 3576 C CG . TYR A 0 439 . 9.469 19.852 -17.000 1.00 85.08 439 A 1 ATOM 3577 C CD1 . TYR A 0 439 . 10.226 20.042 -15.829 1.00 85.08 439 A 1 ATOM 3578 C CD2 . TYR A 0 439 . 10.015 20.192 -18.249 1.00 85.08 439 A 1 ATOM 3579 C CE1 . TYR A 0 439 . 11.485 20.666 -15.898 1.00 85.08 439 A 1 ATOM 3580 C CE2 . TYR A 0 439 . 11.268 20.818 -18.323 1.00 85.08 439 A 1 ATOM 3581 O OH . TYR A 0 439 . 13.114 21.840 -17.207 1.00 85.08 439 A 1 ATOM 3582 C CZ . TYR A 0 439 . 11.976 21.109 -17.144 1.00 85.08 439 A 1 ATOM 3583 N N . LEU A 0 440 . 7.719 16.741 -15.109 1.00 80.51 440 A 1 ATOM 3584 C CA . LEU A 0 440 . 8.164 16.016 -13.910 1.00 80.51 440 A 1 ATOM 3585 C C . LEU A 0 440 . 8.283 14.521 -14.165 1.00 80.51 440 A 1 ATOM 3586 C CB . LEU A 0 440 . 7.219 16.275 -12.721 1.00 80.51 440 A 1 ATOM 3587 O O . LEU A 0 440 . 9.233 13.884 -13.719 1.00 80.51 440 A 1 ATOM 3588 C CG . LEU A 0 440 . 7.633 15.694 -11.357 1.00 80.51 440 A 1 ATOM 3589 C CD1 . LEU A 0 440 . 8.999 16.166 -10.871 1.00 80.51 440 A 1 ATOM 3590 C CD2 . LEU A 0 440 . 6.582 16.087 -10.317 1.00 80.51 440 A 1 ATOM 3591 N N . LEU A 0 441 . 7.282 13.953 -14.830 1.00 75.82 441 A 1 ATOM 3592 C CA . LEU A 0 441 . 7.065 12.523 -14.747 1.00 75.82 441 A 1 ATOM 3593 C C . LEU A 0 441 . 7.429 11.768 -16.031 1.00 75.82 441 A 1 ATOM 3594 C CB . LEU A 0 441 . 5.635 12.294 -14.317 1.00 75.82 441 A 1 ATOM 3595 O O . LEU A 0 441 . 7.954 10.661 -15.947 1.00 75.82 441 A 1 ATOM 3596 C CG . LEU A 0 441 . 5.215 12.811 -12.930 1.00 75.82 441 A 1 ATOM 3597 C CD1 . LEU A 0 441 . 3.800 13.390 -12.803 1.00 75.82 441 A 1 ATOM 3598 C CD2 . LEU A 0 441 . 5.339 11.700 -11.893 1.00 75.82 441 A 1 ATOM 3599 N N . GLU A 0 442 . 7.240 12.384 -17.198 1.00 81.15 442 A 1 ATOM 3600 C CA . GLU A 0 442 . 7.827 11.909 -18.461 1.00 81.15 442 A 1 ATOM 3601 C C . GLU A 0 442 . 9.295 12.354 -18.613 1.00 81.15 442 A 1 ATOM 3602 C CB . GLU A 0 442 . 6.984 12.391 -19.650 1.00 81.15 442 A 1 ATOM 3603 O O . GLU A 0 442 . 9.941 12.039 -19.612 1.00 81.15 442 A 1 ATOM 3604 C CG . GLU A 0 442 . 5.557 11.826 -19.664 1.00 81.15 442 A 1 ATOM 3605 C CD . GLU A 0 442 . 4.661 12.504 -20.711 1.00 81.15 442 A 1 ATOM 3606 O OE1 . GLU A 0 442 . 3.439 12.222 -20.664 1.00 81.15 442 A 1 ATOM 3607 O OE2 . GLU A 0 442 . 5.169 13.342 -21.490 1.00 81.15 442 A 1 ATOM 3608 N N . GLY A 0 443 . 9.841 13.114 -17.652 1.00 75.33 443 A 1 ATOM 3609 C CA . GLY A 0 443 . 11.251 13.524 -17.622 1.00 75.33 443 A 1 ATOM 3610 C C . GLY A 0 443 . 12.227 12.373 -17.343 1.00 75.33 443 A 1 ATOM 3611 O O . GLY A 0 443 . 13.424 12.534 -17.551 1.00 75.33 443 A 1 ATOM 3612 N N . SER A 0 444 . 11.731 11.208 -16.903 1.00 83.75 444 A 1 ATOM 3613 C CA . SER A 0 444 . 12.505 9.964 -16.718 1.00 83.75 444 A 1 ATOM 3614 C C . SER A 0 444 . 13.803 10.148 -15.913 1.00 83.75 444 A 1 ATOM 3615 C CB . SER A 0 444 . 12.739 9.264 -18.062 1.00 83.75 444 A 1 ATOM 3616 O O . SER A 0 444 . 14.871 9.689 -16.307 1.00 83.75 444 A 1 ATOM 3617 O OG . SER A 0 444 . 11.501 9.102 -18.729 1.00 83.75 444 A 1 ATOM 3618 N N . CYS A 0 445 . 13.722 10.871 -14.793 1.00 85.01 445 A 1 ATOM 3619 C CA . CYS A 0 445 . 14.880 11.178 -13.957 1.00 85.01 445 A 1 ATOM 3620 C C . CYS A 0 445 . 15.283 10.010 -13.041 1.00 85.01 445 A 1 ATOM 3621 C CB . CYS A 0 445 . 14.594 12.425 -13.126 1.00 85.01 445 A 1 ATOM 3622 O O . CYS A 0 445 . 14.491 9.560 -12.212 1.00 85.01 445 A 1 ATOM 3623 S SG . CYS A 0 445 . 14.367 13.967 -14.033 1.00 85.01 445 A 1 ATOM 3624 N N . LEU A 0 446 . 16.539 9.570 -13.136 1.00 85.89 446 A 1 ATOM 3625 C CA . LEU A 0 446 . 17.127 8.487 -12.349 1.00 85.89 446 A 1 ATOM 3626 C C . LEU A 0 446 . 17.870 9.036 -11.121 1.00 85.89 446 A 1 ATOM 3627 C CB . LEU A 0 446 . 18.066 7.649 -13.242 1.00 85.89 446 A 1 ATOM 3628 O O . LEU A 0 446 . 18.874 9.745 -11.239 1.00 85.89 446 A 1 ATOM 3629 C CG . LEU A 0 446 . 17.428 7.081 -14.526 1.00 85.89 446 A 1 ATOM 3630 C CD1 . LEU A 0 446 . 18.485 6.325 -15.329 1.00 85.89 446 A 1 ATOM 3631 C CD2 . LEU A 0 446 . 16.279 6.118 -14.217 1.00 85.89 446 A 1 ATOM 3632 N N . ARG A 0 447 . 17.402 8.662 -9.924 1.00 84.88 447 A 1 ATOM 3633 C CA . ARG A 0 447 . 18.091 8.950 -8.655 1.00 84.88 447 A 1 ATOM 3634 C C . ARG A 0 447 . 19.234 7.972 -8.409 1.00 84.88 447 A 1 ATOM 3635 C CB . ARG A 0 447 . 17.116 8.932 -7.471 1.00 84.88 447 A 1 ATOM 3636 O O . ARG A 0 447 . 19.162 6.808 -8.793 1.00 84.88 447 A 1 ATOM 3637 C CG . ARG A 0 447 . 16.206 10.166 -7.448 1.00 84.88 447 A 1 ATOM 3638 C CD . ARG A 0 447 . 15.326 10.121 -6.192 1.00 84.88 447 A 1 ATOM 3639 N NE . ARG A 0 447 . 14.480 11.325 -6.069 1.00 84.88 447 A 1 ATOM 3640 N NH1 . ARG A 0 447 . 15.653 12.410 -4.411 1.00 84.88 447 A 1 ATOM 3641 N NH2 . ARG A 0 447 . 13.787 13.321 -5.220 1.00 84.88 447 A 1 ATOM 3642 C CZ . ARG A 0 447 . 14.647 12.341 -5.238 1.00 84.88 447 A 1 ATOM 3643 N N . ASP A 0 448 . 20.266 8.443 -7.722 1.00 84.04 448 A 1 ATOM 3644 C CA . ASP A 0 448 . 21.442 7.678 -7.311 1.00 84.04 448 A 1 ATOM 3645 C C . ASP A 0 448 . 22.178 6.983 -8.470 1.00 84.04 448 A 1 ATOM 3646 C CB . ASP A 0 448 . 21.077 6.713 -6.162 1.00 84.04 448 A 1 ATOM 3647 O O . ASP A 0 448 . 22.896 6.009 -8.244 1.00 84.04 448 A 1 ATOM 3648 C CG . ASP A 0 448 . 20.779 7.377 -4.818 1.00 84.04 448 A 1 ATOM 3649 O OD1 . ASP A 0 448 . 21.045 8.587 -4.663 1.00 84.04 448 A 1 ATOM 3650 O OD2 . ASP A 0 448 . 20.397 6.610 -3.902 1.00 84.04 448 A 1 ATOM 3651 N N . TYR A 0 449 . 22.035 7.459 -9.713 1.00 86.29 449 A 1 ATOM 3652 C CA . TYR A 0 449 . 22.598 6.791 -10.892 1.00 86.29 449 A 1 ATOM 3653 C C . TYR A 0 449 . 24.102 6.516 -10.761 1.00 86.29 449 A 1 ATOM 3654 C CB . TYR A 0 449 . 22.301 7.608 -12.151 1.00 86.29 449 A 1 ATOM 3655 O O . TYR A 0 449 . 24.538 5.385 -10.951 1.00 86.29 449 A 1 ATOM 3656 C CG . TYR A 0 449 . 22.599 6.832 -13.420 1.00 86.29 449 A 1 ATOM 3657 C CD1 . TYR A 0 449 . 23.770 7.073 -14.168 1.00 86.29 449 A 1 ATOM 3658 C CD2 . TYR A 0 449 . 21.709 5.821 -13.825 1.00 86.29 449 A 1 ATOM 3659 C CE1 . TYR A 0 449 . 24.034 6.319 -15.334 1.00 86.29 449 A 1 ATOM 3660 C CE2 . TYR A 0 449 . 21.974 5.070 -14.984 1.00 86.29 449 A 1 ATOM 3661 O OH . TYR A 0 449 . 23.318 4.575 -16.872 1.00 86.29 449 A 1 ATOM 3662 C CZ . TYR A 0 449 . 23.128 5.321 -15.753 1.00 86.29 449 A 1 ATOM 3663 N N . GLY A 0 450 . 24.879 7.498 -10.296 1.00 81.27 450 A 1 ATOM 3664 C CA . GLY A 0 450 . 26.311 7.353 -10.032 1.00 81.27 450 A 1 ATOM 3665 C C . GLY A 0 450 . 26.643 6.307 -8.963 1.00 81.27 450 A 1 ATOM 3666 O O . GLY A 0 450 . 27.722 5.742 -8.984 1.00 81.27 450 A 1 ATOM 3667 N N . LYS A 0 451 . 25.732 5.986 -8.041 1.00 82.58 451 A 1 ATOM 3668 C CA . LYS A 0 451 . 25.896 4.869 -7.095 1.00 82.58 451 A 1 ATOM 3669 C C . LYS A 0 451 . 25.485 3.539 -7.725 1.00 82.58 451 A 1 ATOM 3670 C CB . LYS A 0 451 . 25.079 5.194 -5.845 1.00 82.58 451 A 1 ATOM 3671 O O . LYS A 0 451 . 26.134 2.527 -7.460 1.00 82.58 451 A 1 ATOM 3672 C CG . LYS A 0 451 . 25.059 4.114 -4.754 1.00 82.58 451 A 1 ATOM 3673 C CD . LYS A 0 451 . 24.119 4.625 -3.657 1.00 82.58 451 A 1 ATOM 3674 C CE . LYS A 0 451 . 23.747 3.581 -2.608 1.00 82.58 451 A 1 ATOM 3675 N NZ . LYS A 0 451 . 22.591 4.097 -1.828 1.00 82.58 451 A 1 ATOM 3676 N N . ARG A 0 452 . 24.421 3.541 -8.538 1.00 75.91 452 A 1 ATOM 3677 C CA . ARG A 0 452 . 23.897 2.361 -9.242 1.00 75.91 452 A 1 ATOM 3678 C C . ARG A 0 452 . 24.984 1.749 -10.119 1.00 75.91 452 A 1 ATOM 3679 C CB . ARG A 0 452 . 22.635 2.726 -10.051 1.00 75.91 452 A 1 ATOM 3680 O O . ARG A 0 452 . 25.312 0.585 -9.913 1.00 75.91 452 A 1 ATOM 3681 C CG . ARG A 0 452 . 21.446 3.077 -9.142 1.00 75.91 452 A 1 ATOM 3682 C CD . ARG A 0 452 . 20.261 3.673 -9.920 1.00 75.91 452 A 1 ATOM 3683 N NE . ARG A 0 452 . 19.054 3.774 -9.069 1.00 75.91 452 A 1 ATOM 3684 N NH1 . ARG A 0 452 . 17.400 3.745 -10.685 1.00 75.91 452 A 1 ATOM 3685 N NH2 . ARG A 0 452 . 16.838 3.613 -8.556 1.00 75.91 452 A 1 ATOM 3686 C CZ . ARG A 0 452 . 17.784 3.730 -9.441 1.00 75.91 452 A 1 ATOM 3687 N N . ILE A 0 453 . 25.628 2.551 -10.970 1.00 77.65 453 A 1 ATOM 3688 C CA . ILE A 0 453 . 26.663 2.082 -11.912 1.00 77.65 453 A 1 ATOM 3689 C C . ILE A 0 453 . 27.983 1.636 -11.247 1.00 77.65 453 A 1 ATOM 3690 C CB . ILE A 0 453 . 26.866 3.085 -13.071 1.00 77.65 453 A 1 ATOM 3691 O O . ILE A 0 453 . 28.809 1.020 -11.902 1.00 77.65 453 A 1 ATOM 3692 C CG1 . ILE A 0 453 . 27.426 4.431 -12.578 1.00 77.65 453 A 1 ATOM 3693 C CG2 . ILE A 0 453 . 25.548 3.287 -13.841 1.00 77.65 453 A 1 ATOM 3694 C CD1 . ILE A 0 453 . 27.931 5.343 -13.702 1.00 77.65 453 A 1 ATOM 3695 N N . ILE A 0 454 . 28.180 1.859 -9.938 1.00 68.25 454 A 1 ATOM 3696 C CA . ILE A 0 454 . 29.300 1.253 -9.180 1.00 68.25 454 A 1 ATOM 3697 C C . ILE A 0 454 . 28.945 -0.165 -8.725 1.00 68.25 454 A 1 ATOM 3698 C CB . ILE A 0 454 . 29.669 2.091 -7.932 1.00 68.25 454 A 1 ATOM 3699 O O . ILE A 0 454 . 29.770 -1.072 -8.776 1.00 68.25 454 A 1 ATOM 3700 C CG1 . ILE A 0 454 . 30.047 3.531 -8.303 1.00 68.25 454 A 1 ATOM 3701 C CG2 . ILE A 0 454 . 30.819 1.458 -7.122 1.00 68.25 454 A 1 ATOM 3702 C CD1 . ILE A 0 454 . 30.090 4.447 -7.077 1.00 68.25 454 A 1 ATOM 3703 N N . VAL A 0 455 . 27.728 -0.339 -8.194 1.00 49.40 455 A 1 ATOM 3704 C CA . VAL A 0 455 . 27.277 -1.595 -7.565 1.00 49.40 455 A 1 ATOM 3705 C C . VAL A 0 455 . 26.891 -2.628 -8.617 1.00 49.40 455 A 1 ATOM 3706 C CB . VAL A 0 455 . 26.104 -1.330 -6.601 1.00 49.40 455 A 1 ATOM 3707 O O . VAL A 0 455 . 27.101 -3.818 -8.402 1.00 49.40 455 A 1 ATOM 3708 C CG1 . VAL A 0 455 . 25.560 -2.611 -5.953 1.00 49.40 455 A 1 ATOM 3709 C CG2 . VAL A 0 455 . 26.541 -0.403 -5.455 1.00 49.40 455 A 1 ATOM 3710 N N . LEU A 0 456 . 26.382 -2.153 -9.754 1.00 39.95 456 A 1 ATOM 3711 C CA . LEU A 0 456 . 25.946 -2.946 -10.898 1.00 39.95 456 A 1 ATOM 3712 C C . LEU A 0 456 . 26.944 -3.987 -11.379 1.00 39.95 456 A 1 ATOM 3713 C CB . LEU A 0 456 . 25.675 -1.965 -12.054 1.00 39.95 456 A 1 ATOM 3714 O O . LEU A 0 456 . 26.536 -4.979 -11.972 1.00 39.95 456 A 1 ATOM 3715 C CG . LEU A 0 456 . 24.202 -1.882 -12.416 1.00 39.95 456 A 1 ATOM 3716 C CD1 . LEU A 0 456 . 23.823 -0.445 -12.765 1.00 39.95 456 A 1 ATOM 3717 C CD2 . LEU A 0 456 . 23.934 -2.881 -13.545 1.00 39.95 456 A 1 ATOM 3718 N N . ILE A 0 457 . 28.238 -3.763 -11.157 1.00 41.22 457 A 1 ATOM 3719 C CA . ILE A 0 457 . 29.237 -4.433 -11.980 1.00 41.22 457 A 1 ATOM 3720 C C . ILE A 0 457 . 30.250 -5.257 -11.186 1.00 41.22 457 A 1 ATOM 3721 C CB . ILE A 0 457 . 29.845 -3.452 -12.980 1.00 41.22 457 A 1 ATOM 3722 O O . ILE A 0 457 . 31.207 -5.806 -11.723 1.00 41.22 457 A 1 ATOM 3723 C CG1 . ILE A 0 457 . 28.817 -2.416 -13.544 1.00 41.22 457 A 1 ATOM 3724 C CG2 . ILE A 0 457 . 30.440 -4.350 -14.087 1.00 41.22 457 A 1 ATOM 3725 C CD1 . ILE A 0 457 . 29.180 -1.308 -14.544 1.00 41.22 457 A 1 ATOM 3726 N N . PHE A 0 458 . 29.965 -5.503 -9.908 1.00 28.38 458 A 1 ATOM 3727 C CA . PHE A 0 458 . 30.696 -6.516 -9.144 1.00 28.38 458 A 1 ATOM 3728 C C . PHE A 0 458 . 30.306 -7.972 -9.480 1.00 28.38 458 A 1 ATOM 3729 C CB . PHE A 0 458 . 30.666 -6.172 -7.645 1.00 28.38 458 A 1 ATOM 3730 O O . PHE A 0 458 . 30.732 -8.884 -8.778 1.00 28.38 458 A 1 ATOM 3731 C CG . PHE A 0 458 . 31.998 -5.622 -7.174 1.00 28.38 458 A 1 ATOM 3732 C CD1 . PHE A 0 458 . 33.035 -6.511 -6.833 1.00 28.38 458 A 1 ATOM 3733 C CD2 . PHE A 0 458 . 32.227 -4.234 -7.145 1.00 28.38 458 A 1 ATOM 3734 C CE1 . PHE A 0 458 . 34.292 -6.013 -6.445 1.00 28.38 458 A 1 ATOM 3735 C CE2 . PHE A 0 458 . 33.484 -3.737 -6.753 1.00 28.38 458 A 1 ATOM 3736 C CZ . PHE A 0 458 . 34.515 -4.626 -6.400 1.00 28.38 458 A 1 ATOM 3737 N N . VAL A 0 459 . 29.534 -8.229 -10.547 1.00 29.71 459 A 1 ATOM 3738 C CA . VAL A 0 459 . 29.015 -9.579 -10.866 1.00 29.71 459 A 1 ATOM 3739 C C . VAL A 0 459 . 29.580 -10.182 -12.167 1.00 29.71 459 A 1 ATOM 3740 C CB . VAL A 0 459 . 27.473 -9.605 -10.740 1.00 29.71 459 A 1 ATOM 3741 O O . VAL A 0 459 . 29.325 -11.348 -12.465 1.00 29.71 459 A 1 ATOM 3742 C CG1 . VAL A 0 459 . 26.858 -11.001 -10.874 1.00 29.71 459 A 1 ATOM 3743 C CG2 . VAL A 0 459 . 27.044 -9.110 -9.346 1.00 29.71 459 A 1 ATOM 3744 N N . ILE A 0 460 . 30.455 -9.481 -12.895 1.00 30.29 460 A 1 ATOM 3745 C CA . ILE A 0 460 . 31.161 -10.044 -14.061 1.00 30.29 460 A 1 ATOM 3746 C C . ILE A 0 460 . 32.644 -10.212 -13.710 1.00 30.29 460 A 1 ATOM 3747 C CB . ILE A 0 460 . 30.936 -9.182 -15.331 1.00 30.29 460 A 1 ATOM 3748 O O . ILE A 0 460 . 33.417 -9.286 -13.899 1.00 30.29 460 A 1 ATOM 3749 C CG1 . ILE A 0 460 . 29.428 -8.951 -15.602 1.00 30.29 460 A 1 ATOM 3750 C CG2 . ILE A 0 460 . 31.596 -9.868 -16.545 1.00 30.29 460 A 1 ATOM 3751 C CD1 . ILE A 0 460 . 29.143 -8.034 -16.799 1.00 30.29 460 A 1 ATOM 3752 N N . ASN A 0 461 . 33.044 -11.359 -13.141 1.00 32.04 461 A 1 ATOM 3753 C CA . ASN A 0 461 . 34.422 -11.888 -13.235 1.00 32.04 461 A 1 ATOM 3754 C C . ASN A 0 461 . 34.553 -13.342 -12.736 1.00 32.04 461 A 1 ATOM 3755 C CB . ASN A 0 461 . 35.473 -10.916 -12.634 1.00 32.04 461 A 1 ATOM 3756 O O . ASN A 0 461 . 35.479 -13.714 -12.016 1.00 32.04 461 A 1 ATOM 3757 C CG . ASN A 0 461 . 36.125 -10.060 -13.715 1.00 32.04 461 A 1 ATOM 3758 N ND2 . ASN A 0 461 . 36.506 -8.843 -13.411 1.00 32.04 461 A 1 ATOM 3759 O OD1 . ASN A 0 461 . 36.324 -10.485 -14.840 1.00 32.04 461 A 1 ATOM 3760 N N . GLY A 0 462 . 33.640 -14.200 -13.191 1.00 29.07 462 A 1 ATOM 3761 C CA . GLY A 0 462 . 33.850 -15.648 -13.257 1.00 29.07 462 A 1 ATOM 3762 C C . GLY A 0 462 . 34.353 -16.070 -14.642 1.00 29.07 462 A 1 ATOM 3763 O O . GLY A 0 462 . 33.656 -16.802 -15.322 1.00 29.07 462 A 1 ATOM 3764 N N . LYS A 0 463 . 35.502 -15.518 -15.056 1.00 30.97 463 A 1 ATOM 3765 C CA . LYS A 0 463 . 36.469 -15.972 -16.082 1.00 30.97 463 A 1 ATOM 3766 C C . LYS A 0 463 . 35.973 -16.788 -17.296 1.00 30.97 463 A 1 ATOM 3767 C CB . LYS A 0 463 . 37.553 -16.804 -15.369 1.00 30.97 463 A 1 ATOM 3768 O O . LYS A 0 463 . 35.648 -17.961 -17.164 1.00 30.97 463 A 1 ATOM 3769 C CG . LYS A 0 463 . 38.382 -15.999 -14.358 1.00 30.97 463 A 1 ATOM 3770 C CD . LYS A 0 463 . 39.428 -16.908 -13.702 1.00 30.97 463 A 1 ATOM 3771 C CE . LYS A 0 463 . 40.316 -16.103 -12.749 1.00 30.97 463 A 1 ATOM 3772 N NZ . LYS A 0 463 . 41.354 -16.966 -12.132 1.00 30.97 463 A 1 ATOM 3773 N N . LEU A 0 464 . 36.217 -16.251 -18.496 1.00 25.70 464 A 1 ATOM 3774 C CA . LEU A 0 464 . 36.755 -17.042 -19.609 1.00 25.70 464 A 1 ATOM 3775 C C . LEU A 0 464 . 37.633 -16.158 -20.508 1.00 25.70 464 A 1 ATOM 3776 C CB . LEU A 0 464 . 35.630 -17.736 -20.407 1.00 25.70 464 A 1 ATOM 3777 O O . LEU A 0 464 . 37.158 -15.233 -21.158 1.00 25.70 464 A 1 ATOM 3778 C CG . LEU A 0 464 . 36.133 -18.908 -21.278 1.00 25.70 464 A 1 ATOM 3779 C CD1 . LEU A 0 464 . 36.529 -20.128 -20.437 1.00 25.70 464 A 1 ATOM 3780 C CD2 . LEU A 0 464 . 35.032 -19.352 -22.239 1.00 25.70 464 A 1 ATOM 3781 N N . SER A 0 465 . 38.931 -16.442 -20.511 1.00 25.62 465 A 1 ATOM 3782 C CA . SER A 0 465 . 39.871 -16.047 -21.556 1.00 25.62 465 A 1 ATOM 3783 C C . SER A 0 465 . 39.689 -17.005 -22.733 1.00 25.62 465 A 1 ATOM 3784 C CB . SER A 0 465 . 41.299 -16.143 -20.999 1.00 25.62 465 A 1 ATOM 3785 O O . SER A 0 465 . 39.891 -18.206 -22.561 1.00 25.62 465 A 1 ATOM 3786 O OG . SER A 0 465 . 41.463 -17.353 -20.274 1.00 25.62 465 A 1 ATOM 3787 N N . LEU A 0 466 . 39.302 -16.494 -23.901 1.00 22.50 466 A 1 ATOM 3788 C CA . LEU A 0 466 . 39.253 -17.265 -25.143 1.00 22.50 466 A 1 ATOM 3789 C C . LEU A 0 466 . 40.578 -17.103 -25.903 1.00 22.50 466 A 1 ATOM 3790 C CB . LEU A 0 466 . 38.068 -16.796 -26.012 1.00 22.50 466 A 1 ATOM 3791 O O . LEU A 0 466 . 40.897 -15.985 -26.311 1.00 22.50 466 A 1 ATOM 3792 C CG . LEU A 0 466 . 36.691 -17.298 -25.543 1.00 22.50 466 A 1 ATOM 3793 C CD1 . LEU A 0 466 . 35.585 -16.551 -26.290 1.00 22.50 466 A 1 ATOM 3794 C CD2 . LEU A 0 466 . 36.510 -18.795 -25.805 1.00 22.50 466 A 1 ATOM 3795 N N . PRO A 0 467 . 41.334 -18.188 -26.135 1.00 23.41 467 A 1 ATOM 3796 C CA . PRO A 0 467 . 42.128 -18.326 -27.339 1.00 23.41 467 A 1 ATOM 3797 C C . PRO A 0 467 . 41.210 -18.695 -28.516 1.00 23.41 467 A 1 ATOM 3798 C CB . PRO A 0 467 . 43.165 -19.404 -27.024 1.00 23.41 467 A 1 ATOM 3799 O O . PRO A 0 467 . 40.202 -19.383 -28.355 1.00 23.41 467 A 1 ATOM 3800 C CG . PRO A 0 467 . 42.517 -20.256 -25.928 1.00 23.41 467 A 1 ATOM 3801 C CD . PRO A 0 467 . 41.315 -19.454 -25.420 1.00 23.41 467 A 1 ATOM 3802 N N . PHE A 0 468 . 41.576 -18.191 -29.691 1.00 19.29 468 A 1 ATOM 3803 C CA . PHE A 0 468 . 40.972 -18.435 -31.001 1.00 19.29 468 A 1 ATOM 3804 C C . PHE A 0 468 . 40.514 -19.888 -31.209 1.00 19.29 468 A 1 ATOM 3805 C CB . PHE A 0 468 . 42.062 -18.129 -32.049 1.00 19.29 468 A 1 ATOM 3806 O O . PHE A 0 468 . 41.358 -20.773 -31.310 1.00 19.29 468 A 1 ATOM 3807 C CG . PHE A 0 468 . 42.106 -16.713 -32.581 1.00 19.29 468 A 1 ATOM 3808 C CD1 . PHE A 0 468 . 41.740 -16.484 -33.920 1.00 19.29 468 A 1 ATOM 3809 C CD2 . PHE A 0 468 . 42.548 -15.640 -31.783 1.00 19.29 468 A 1 ATOM 3810 C CE1 . PHE A 0 468 . 41.812 -15.192 -34.463 1.00 19.29 468 A 1 ATOM 3811 C CE2 . PHE A 0 468 . 42.616 -14.343 -32.327 1.00 19.29 468 A 1 ATOM 3812 C CZ . PHE A 0 468 . 42.249 -14.121 -33.666 1.00 19.29 468 A 1 ATOM 3813 N N . ILE A 0 469 . 39.207 -20.110 -31.384 1.00 24.86 469 A 1 ATOM 3814 C CA . ILE A 0 469 . 38.672 -21.200 -32.214 1.00 24.86 469 A 1 ATOM 3815 C C . ILE A 0 469 . 37.489 -20.638 -33.013 1.00 24.86 469 A 1 ATOM 3816 C CB . ILE A 0 469 . 38.325 -22.490 -31.426 1.00 24.86 469 A 1 ATOM 3817 O O . ILE A 0 469 . 36.639 -19.919 -32.489 1.00 24.86 469 A 1 ATOM 3818 C CG1 . ILE A 0 469 . 39.575 -23.037 -30.694 1.00 24.86 469 A 1 ATOM 3819 C CG2 . ILE A 0 469 . 37.760 -23.558 -32.387 1.00 24.86 469 A 1 ATOM 3820 C CD1 . ILE A 0 469 . 39.395 -24.351 -29.930 1.00 24.86 469 A 1 ATOM 3821 N N . SER A 0 470 . 37.524 -20.931 -34.306 1.00 24.28 470 A 1 ATOM 3822 C CA . SER A 0 470 . 36.689 -20.457 -35.405 1.00 24.28 470 A 1 ATOM 3823 C C . SER A 0 470 . 35.179 -20.517 -35.157 1.00 24.28 470 A 1 ATOM 3824 C CB . SER A 0 470 . 37.043 -21.304 -36.634 1.00 24.28 470 A 1 ATOM 3825 O O . SER A 0 470 . 34.613 -21.508 -34.699 1.00 24.28 470 A 1 ATOM 3826 O OG . SER A 0 470 . 37.125 -22.673 -36.270 1.00 24.28 470 A 1 ATOM 3827 N N . THR A 0 471 . 34.525 -19.427 -35.542 1.00 25.30 471 A 1 ATOM 3828 C CA . THR A 0 471 . 33.081 -19.238 -35.624 1.00 25.30 471 A 1 ATOM 3829 C C . THR A 0 471 . 32.511 -19.968 -36.834 1.00 25.30 471 A 1 ATOM 3830 C CB . THR A 0 471 . 32.800 -17.733 -35.816 1.00 25.30 471 A 1 ATOM 3831 O O . THR A 0 471 . 32.661 -19.468 -37.938 1.00 25.30 471 A 1 ATOM 3832 C CG2 . THR A 0 471 . 33.073 -16.924 -34.551 1.00 25.30 471 A 1 ATOM 3833 O OG1 . THR A 0 471 . 33.641 -17.203 -36.821 1.00 25.30 471 A 1 ATOM 3834 N N . GLU A 0 472 . 31.810 -21.085 -36.645 1.00 27.13 472 A 1 ATOM 3835 C CA . GLU A 0 472 . 30.857 -21.555 -37.674 1.00 27.13 472 A 1 ATOM 3836 C C . GLU A 0 472 . 29.655 -22.361 -37.136 1.00 27.13 472 A 1 ATOM 3837 C CB . GLU A 0 472 . 31.604 -22.230 -38.848 1.00 27.13 472 A 1 ATOM 3838 O O . GLU A 0 472 . 28.736 -22.656 -37.886 1.00 27.13 472 A 1 ATOM 3839 C CG . GLU A 0 472 . 31.459 -21.397 -40.143 1.00 27.13 472 A 1 ATOM 3840 C CD . GLU A 0 472 . 32.505 -21.739 -41.211 1.00 27.13 472 A 1 ATOM 3841 O OE1 . GLU A 0 472 . 32.950 -20.799 -41.909 1.00 27.13 472 A 1 ATOM 3842 O OE2 . GLU A 0 472 . 32.848 -22.937 -41.317 1.00 27.13 472 A 1 ATOM 3843 N N . GLY A 0 473 . 29.557 -22.619 -35.821 1.00 30.16 473 A 1 ATOM 3844 C CA . GLY A 0 473 . 28.423 -23.367 -35.239 1.00 30.16 473 A 1 ATOM 3845 C C . GLY A 0 473 . 27.429 -22.582 -34.368 1.00 30.16 473 A 1 ATOM 3846 O O . GLY A 0 473 . 26.397 -23.125 -33.996 1.00 30.16 473 A 1 ATOM 3847 N N . VAL A 0 474 . 27.703 -21.323 -33.996 1.00 30.92 474 A 1 ATOM 3848 C CA . VAL A 0 474 . 26.951 -20.639 -32.910 1.00 30.92 474 A 1 ATOM 3849 C C . VAL A 0 474 . 25.890 -19.644 -33.410 1.00 30.92 474 A 1 ATOM 3850 C CB . VAL A 0 474 . 27.921 -20.029 -31.868 1.00 30.92 474 A 1 ATOM 3851 O O . VAL A 0 474 . 25.034 -19.218 -32.634 1.00 30.92 474 A 1 ATOM 3852 C CG1 . VAL A 0 474 . 27.225 -19.374 -30.663 1.00 30.92 474 A 1 ATOM 3853 C CG2 . VAL A 0 474 . 28.847 -21.113 -31.291 1.00 30.92 474 A 1 ATOM 3854 N N . GLN A 0 475 . 25.872 -19.275 -34.697 1.00 32.37 475 A 1 ATOM 3855 C CA . GLN A 0 475 . 24.878 -18.303 -35.177 1.00 32.37 475 A 1 ATOM 3856 C C . GLN A 0 475 . 23.455 -18.867 -35.287 1.00 32.37 475 A 1 ATOM 3857 C CB . GLN A 0 475 . 25.321 -17.622 -36.481 1.00 32.37 475 A 1 ATOM 3858 O O . GLN A 0 475 . 22.506 -18.100 -35.138 1.00 32.37 475 A 1 ATOM 3859 C CG . GLN A 0 475 . 26.188 -16.382 -36.195 1.00 32.37 475 A 1 ATOM 3860 C CD . GLN A 0 475 . 26.330 -15.459 -37.403 1.00 32.37 475 A 1 ATOM 3861 N NE2 . GLN A 0 475 . 26.937 -14.304 -37.247 1.00 32.37 475 A 1 ATOM 3862 O OE1 . GLN A 0 475 . 25.893 -15.734 -38.503 1.00 32.37 475 A 1 ATOM 3863 N N . GLN A 0 476 . 23.276 -20.178 -35.461 1.00 33.69 476 A 1 ATOM 3864 C CA . GLN A 0 476 . 21.935 -20.735 -35.663 1.00 33.69 476 A 1 ATOM 3865 C C . GLN A 0 476 . 21.154 -20.941 -34.350 1.00 33.69 476 A 1 ATOM 3866 C CB . GLN A 0 476 . 22.042 -21.975 -36.565 1.00 33.69 476 A 1 ATOM 3867 O O . GLN A 0 476 . 19.933 -20.818 -34.347 1.00 33.69 476 A 1 ATOM 3868 C CG . GLN A 0 476 . 20.850 -22.088 -37.534 1.00 33.69 476 A 1 ATOM 3869 C CD . GLN A 0 476 . 21.159 -22.911 -38.785 1.00 33.69 476 A 1 ATOM 3870 N NE2 . GLN A 0 476 . 20.201 -23.099 -39.665 1.00 33.69 476 A 1 ATOM 3871 O OE1 . GLN A 0 476 . 22.258 -23.377 -39.021 1.00 33.69 476 A 1 ATOM 3872 N N . ASP A 0 477 . 21.838 -21.109 -33.211 1.00 40.40 477 A 1 ATOM 3873 C CA . ASP A 0 477 . 21.180 -21.266 -31.901 1.00 40.40 477 A 1 ATOM 3874 C C . ASP A 0 477 . 20.785 -19.937 -31.230 1.00 40.40 477 A 1 ATOM 3875 C CB . ASP A 0 477 . 22.071 -22.113 -30.968 1.00 40.40 477 A 1 ATOM 3876 O O . ASP A 0 477 . 19.900 -19.916 -30.369 1.00 40.40 477 A 1 ATOM 3877 C CG . ASP A 0 477 . 21.644 -23.582 -30.826 1.00 40.40 477 A 1 ATOM 3878 O OD1 . ASP A 0 477 . 20.592 -23.970 -31.379 1.00 40.40 477 A 1 ATOM 3879 O OD2 . ASP A 0 477 . 22.363 -24.291 -30.089 1.00 40.40 477 A 1 ATOM 3880 N N . ARG A 0 478 . 21.384 -18.795 -31.614 1.00 39.69 478 A 1 ATOM 3881 C CA . ARG A 0 478 . 20.963 -17.483 -31.075 1.00 39.69 478 A 1 ATOM 3882 C C . ARG A 0 478 . 19.594 -17.037 -31.580 1.00 39.69 478 A 1 ATOM 3883 C CB . ARG A 0 478 . 22.001 -16.380 -31.330 1.00 39.69 478 A 1 ATOM 3884 O O . ARG A 0 478 . 18.900 -16.339 -30.850 1.00 39.69 478 A 1 ATOM 3885 C CG . ARG A 0 478 . 23.079 -16.338 -30.240 1.00 39.69 478 A 1 ATOM 3886 C CD . ARG A 0 478 . 23.847 -15.015 -30.334 1.00 39.69 478 A 1 ATOM 3887 N NE . ARG A 0 478 . 25.030 -15.009 -29.454 1.00 39.69 478 A 1 ATOM 3888 N NH1 . ARG A 0 478 . 25.547 -12.785 -29.687 1.00 39.69 478 A 1 ATOM 3889 N NH2 . ARG A 0 478 . 26.862 -14.102 -28.453 1.00 39.69 478 A 1 ATOM 3890 C CZ . ARG A 0 478 . 25.804 -13.968 -29.202 1.00 39.69 478 A 1 ATOM 3891 N N . LEU A 0 479 . 19.175 -17.460 -32.774 1.00 48.33 479 A 1 ATOM 3892 C CA . LEU A 0 479 . 17.873 -17.067 -33.327 1.00 48.33 479 A 1 ATOM 3893 C C . LEU A 0 479 . 16.670 -17.684 -32.590 1.00 48.33 479 A 1 ATOM 3894 C CB . LEU A 0 479 . 17.843 -17.347 -34.846 1.00 48.33 479 A 1 ATOM 3895 O O . LEU A 0 479 . 15.555 -17.217 -32.788 1.00 48.33 479 A 1 ATOM 3896 C CG . LEU A 0 479 . 18.159 -16.092 -35.694 1.00 48.33 479 A 1 ATOM 3897 C CD1 . LEU A 0 479 . 19.401 -16.297 -36.560 1.00 48.33 479 A 1 ATOM 3898 C CD2 . LEU A 0 479 . 16.983 -15.741 -36.607 1.00 48.33 479 A 1 ATOM 3899 N N . ASN A 0 480 . 16.879 -18.672 -31.710 1.00 65.60 480 A 1 ATOM 3900 C CA . ASN A 0 480 . 15.798 -19.407 -31.038 1.00 65.60 480 A 1 ATOM 3901 C C . ASN A 0 480 . 15.683 -19.151 -29.521 1.00 65.60 480 A 1 ATOM 3902 C CB . ASN A 0 480 . 15.921 -20.903 -31.414 1.00 65.60 480 A 1 ATOM 3903 O O . ASN A 0 480 . 15.008 -19.906 -28.814 1.00 65.60 480 A 1 ATOM 3904 C CG . ASN A 0 480 . 14.819 -21.400 -32.338 1.00 65.60 480 A 1 ATOM 3905 N ND2 . ASN A 0 480 . 14.907 -22.636 -32.765 1.00 65.60 480 A 1 ATOM 3906 O OD1 . ASN A 0 480 . 13.865 -20.726 -32.681 1.00 65.60 480 A 1 ATOM 3907 N N . ARG A 0 481 . 16.333 -18.108 -28.984 1.00 83.60 481 A 1 ATOM 3908 C CA . ARG A 0 481 . 16.248 -17.768 -27.552 1.00 83.60 481 A 1 ATOM 3909 C C . ARG A 0 481 . 15.041 -16.879 -27.246 1.00 83.60 481 A 1 ATOM 3910 C CB . ARG A 0 481 . 17.558 -17.142 -27.049 1.00 83.60 481 A 1 ATOM 3911 O O . ARG A 0 481 . 14.769 -15.902 -27.933 1.00 83.60 481 A 1 ATOM 3912 C CG . ARG A 0 481 . 18.707 -18.160 -27.063 1.00 83.60 481 A 1 ATOM 3913 C CD . ARG A 0 481 . 19.938 -17.595 -26.348 1.00 83.60 481 A 1 ATOM 3914 N NE . ARG A 0 481 . 20.982 -18.630 -26.192 1.00 83.60 481 A 1 ATOM 3915 N NH1 . ARG A 0 481 . 22.098 -17.641 -24.447 1.00 83.60 481 A 1 ATOM 3916 N NH2 . ARG A 0 481 . 22.682 -19.694 -25.109 1.00 83.60 481 A 1 ATOM 3917 C CZ . ARG A 0 481 . 21.916 -18.648 -25.256 1.00 83.60 481 A 1 ATOM 3918 N N . PHE A 0 482 . 14.332 -17.192 -26.165 1.00 87.29 482 A 1 ATOM 3919 C CA . PHE A 0 482 . 13.243 -16.373 -25.647 1.00 87.29 482 A 1 ATOM 3920 C C . PHE A 0 482 . 13.802 -15.135 -24.936 1.00 87.29 482 A 1 ATOM 3921 C CB . PHE A 0 482 . 12.363 -17.199 -24.696 1.00 87.29 482 A 1 ATOM 3922 O O . PHE A 0 482 . 14.489 -15.251 -23.918 1.00 87.29 482 A 1 ATOM 3923 C CG . PHE A 0 482 . 11.807 -18.484 -25.283 1.00 87.29 482 A 1 ATOM 3924 C CD1 . PHE A 0 482 . 10.986 -18.446 -26.426 1.00 87.29 482 A 1 ATOM 3925 C CD2 . PHE A 0 482 . 12.135 -19.725 -24.704 1.00 87.29 482 A 1 ATOM 3926 C CE1 . PHE A 0 482 . 10.485 -19.638 -26.979 1.00 87.29 482 A 1 ATOM 3927 C CE2 . PHE A 0 482 . 11.648 -20.917 -25.267 1.00 87.29 482 A 1 ATOM 3928 C CZ . PHE A 0 482 . 10.818 -20.875 -26.401 1.00 87.29 482 A 1 ATOM 3929 N N . LYS A 0 483 . 13.463 -13.948 -25.441 1.00 92.15 483 A 1 ATOM 3930 C CA . LYS A 0 483 . 13.853 -12.676 -24.826 1.00 92.15 483 A 1 ATOM 3931 C C . LYS A 0 483 . 13.023 -12.386 -23.576 1.00 92.15 483 A 1 ATOM 3932 C CB . LYS A 0 483 . 13.756 -11.535 -25.853 1.00 92.15 483 A 1 ATOM 3933 O O . LYS A 0 483 . 11.790 -12.447 -23.601 1.00 92.15 483 A 1 ATOM 3934 C CG . LYS A 0 483 . 14.839 -11.645 -26.931 1.00 92.15 483 A 1 ATOM 3935 C CD . LYS A 0 483 . 14.754 -10.500 -27.949 1.00 92.15 483 A 1 ATOM 3936 C CE . LYS A 0 483 . 15.732 -10.768 -29.099 1.00 92.15 483 A 1 ATOM 3937 N NZ . LYS A 0 483 . 15.681 -9.706 -30.133 1.00 92.15 483 A 1 ATOM 3938 N N . ILE A 0 484 . 13.704 -12.047 -22.487 1.00 95.03 484 A 1 ATOM 3939 C CA . ILE A 0 484 . 13.121 -11.461 -21.278 1.00 95.03 484 A 1 ATOM 3940 C C . ILE A 0 484 . 13.535 -9.990 -21.254 1.00 95.03 484 A 1 ATOM 3941 C CB . ILE A 0 484 . 13.574 -12.231 -20.016 1.00 95.03 484 A 1 ATOM 3942 O O . ILE A 0 484 . 14.712 -9.678 -21.099 1.00 95.03 484 A 1 ATOM 3943 C CG1 . ILE A 0 484 . 13.073 -13.694 -20.056 1.00 95.03 484 A 1 ATOM 3944 C CG2 . ILE A 0 484 . 13.039 -11.537 -18.744 1.00 95.03 484 A 1 ATOM 3945 C CD1 . ILE A 0 484 . 13.822 -14.625 -19.098 1.00 95.03 484 A 1 ATOM 3946 N N . LEU A 0 485 . 12.582 -9.075 -21.395 1.00 95.22 485 A 1 ATOM 3947 C CA . LEU A 0 485 . 12.838 -7.642 -21.306 1.00 95.22 485 A 1 ATOM 3948 C C . LEU A 0 485 . 12.814 -7.192 -19.846 1.00 95.22 485 A 1 ATOM 3949 C CB . LEU A 0 485 . 11.819 -6.889 -22.174 1.00 95.22 485 A 1 ATOM 3950 O O . LEU A 0 485 . 11.761 -7.133 -19.217 1.00 95.22 485 A 1 ATOM 3951 C CG . LEU A 0 485 . 11.891 -5.357 -22.055 1.00 95.22 485 A 1 ATOM 3952 C CD1 . LEU A 0 485 . 13.272 -4.811 -22.411 1.00 95.22 485 A 1 ATOM 3953 C CD2 . LEU A 0 485 . 10.869 -4.727 -22.995 1.00 95.22 485 A 1 ATOM 3954 N N . ALA A 0 486 . 13.955 -6.807 -19.293 1.00 94.50 486 A 1 ATOM 3955 C CA . ALA A 0 486 . 14.009 -6.093 -18.028 1.00 94.50 486 A 1 ATOM 3956 C C . ALA A 0 486 . 13.521 -4.647 -18.206 1.00 94.50 486 A 1 ATOM 3957 C CB . ALA A 0 486 . 15.426 -6.183 -17.475 1.00 94.50 486 A 1 ATOM 3958 O O . ALA A 0 486 . 14.278 -3.748 -18.570 1.00 94.50 486 A 1 ATOM 3959 N N . TRP A 0 487 . 12.238 -4.409 -17.919 1.00 92.22 487 A 1 ATOM 3960 C CA . TRP A 0 487 . 11.630 -3.077 -17.987 1.00 92.22 487 A 1 ATOM 3961 C C . TRP A 0 487 . 12.109 -2.148 -16.877 1.00 92.22 487 A 1 ATOM 3962 C CB . TRP A 0 487 . 10.112 -3.209 -17.919 1.00 92.22 487 A 1 ATOM 3963 O O . TRP A 0 487 . 11.994 -0.931 -16.949 1.00 92.22 487 A 1 ATOM 3964 C CG . TRP A 0 487 . 9.336 -1.991 -18.297 1.00 92.22 487 A 1 ATOM 3965 C CD1 . TRP A 0 487 . 9.105 -0.909 -17.519 1.00 92.22 487 A 1 ATOM 3966 C CD2 . TRP A 0 487 . 8.793 -1.663 -19.613 1.00 92.22 487 A 1 ATOM 3967 C CE2 . TRP A 0 487 . 8.316 -0.319 -19.576 1.00 92.22 487 A 1 ATOM 3968 C CE3 . TRP A 0 487 . 8.787 -2.315 -20.864 1.00 92.22 487 A 1 ATOM 3969 N NE1 . TRP A 0 487 . 8.497 0.071 -18.271 1.00 92.22 487 A 1 ATOM 3970 C CH2 . TRP A 0 487 . 7.830 -0.339 -21.939 1.00 92.22 487 A 1 ATOM 3971 C CZ2 . TRP A 0 487 . 7.842 0.344 -20.712 1.00 92.22 487 A 1 ATOM 3972 C CZ3 . TRP A 0 487 . 8.306 -1.659 -22.013 1.00 92.22 487 A 1 ATOM 3973 N N . THR A 0 488 . 12.650 -2.695 -15.808 1.00 90.36 488 A 1 ATOM 3974 C CA . THR A 0 488 . 13.328 -1.910 -14.783 1.00 90.36 488 A 1 ATOM 3975 C C . THR A 0 488 . 14.560 -2.676 -14.349 1.00 90.36 488 A 1 ATOM 3976 C CB . THR A 0 488 . 12.432 -1.670 -13.566 1.00 90.36 488 A 1 ATOM 3977 O O . THR A 0 488 . 14.529 -3.905 -14.295 1.00 90.36 488 A 1 ATOM 3978 C CG2 . THR A 0 488 . 11.124 -0.926 -13.840 1.00 90.36 488 A 1 ATOM 3979 O OG1 . THR A 0 488 . 12.096 -2.931 -13.077 1.00 90.36 488 A 1 ATOM 3980 N N . GLY A 0 489 . 15.605 -1.963 -13.944 1.00 87.03 489 A 1 ATOM 3981 C CA . GLY A 0 489 . 16.678 -2.589 -13.181 1.00 87.03 489 A 1 ATOM 3982 C C . GLY A 0 489 . 16.229 -2.985 -11.770 1.00 87.03 489 A 1 ATOM 3983 O O . GLY A 0 489 . 15.164 -2.577 -11.311 1.00 87.03 489 A 1 ATOM 3984 N N . PHE A 0 490 . 17.061 -3.732 -11.050 1.00 84.36 490 A 1 ATOM 3985 C CA . PHE A 0 490 . 16.872 -4.008 -9.626 1.00 84.36 490 A 1 ATOM 3986 C C . PHE A 0 490 . 17.632 -2.982 -8.783 1.00 84.36 490 A 1 ATOM 3987 C CB . PHE A 0 490 . 17.321 -5.438 -9.323 1.00 84.36 490 A 1 ATOM 3988 O O . PHE A 0 490 . 18.856 -2.968 -8.765 1.00 84.36 490 A 1 ATOM 3989 C CG . PHE A 0 490 . 17.208 -5.824 -7.861 1.00 84.36 490 A 1 ATOM 3990 C CD1 . PHE A 0 490 . 18.298 -6.419 -7.201 1.00 84.36 490 A 1 ATOM 3991 C CD2 . PHE A 0 490 . 15.996 -5.636 -7.170 1.00 84.36 490 A 1 ATOM 3992 C CE1 . PHE A 0 490 . 18.181 -6.810 -5.856 1.00 84.36 490 A 1 ATOM 3993 C CE2 . PHE A 0 490 . 15.877 -6.022 -5.824 1.00 84.36 490 A 1 ATOM 3994 C CZ . PHE A 0 490 . 16.974 -6.602 -5.165 1.00 84.36 490 A 1 ATOM 3995 N N . TRP A 0 491 . 16.926 -2.061 -8.130 1.00 78.71 491 A 1 ATOM 3996 C CA . TRP A 0 491 . 17.507 -0.836 -7.563 1.00 78.71 491 A 1 ATOM 3997 C C . TRP A 0 491 . 18.243 0.014 -8.604 1.00 78.71 491 A 1 ATOM 3998 C CB . TRP A 0 491 . 18.333 -1.159 -6.317 1.00 78.71 491 A 1 ATOM 3999 O O . TRP A 0 491 . 19.242 0.671 -8.305 1.00 78.71 491 A 1 ATOM 4000 C CG . TRP A 0 491 . 17.528 -1.759 -5.219 1.00 78.71 491 A 1 ATOM 4001 C CD1 . TRP A 0 491 . 17.590 -3.032 -4.766 1.00 78.71 491 A 1 ATOM 4002 C CD2 . TRP A 0 491 . 16.502 -1.093 -4.435 1.00 78.71 491 A 1 ATOM 4003 C CE2 . TRP A 0 491 . 16.088 -1.985 -3.410 1.00 78.71 491 A 1 ATOM 4004 C CE3 . TRP A 0 491 . 15.904 0.188 -4.465 1.00 78.71 491 A 1 ATOM 4005 N NE1 . TRP A 0 491 . 16.747 -3.165 -3.678 1.00 78.71 491 A 1 ATOM 4006 C CH2 . TRP A 0 491 . 14.618 -0.310 -2.456 1.00 78.71 491 A 1 ATOM 4007 C CZ2 . TRP A 0 491 . 15.226 -1.571 -2.394 1.00 78.71 491 A 1 ATOM 4008 C CZ3 . TRP A 0 491 . 14.947 0.564 -3.505 1.00 78.71 491 A 1 ATOM 4009 N N . GLY A 0 492 . 17.738 -0.014 -9.839 1.00 74.31 492 A 1 ATOM 4010 C CA . GLY A 0 492 . 18.333 0.630 -11.006 1.00 74.31 492 A 1 ATOM 4011 C C . GLY A 0 492 . 19.534 -0.081 -11.623 1.00 74.31 492 A 1 ATOM 4012 O O . GLY A 0 492 . 20.189 0.512 -12.476 1.00 74.31 492 A 1 ATOM 4013 N N . VAL A 0 493 . 19.816 -1.315 -11.200 1.00 82.65 493 A 1 ATOM 4014 C CA . VAL A 0 493 . 20.792 -2.228 -11.808 1.00 82.65 493 A 1 ATOM 4015 C C . VAL A 0 493 . 20.157 -2.950 -13.005 1.00 82.65 493 A 1 ATOM 4016 C CB . VAL A 0 493 . 21.317 -3.203 -10.722 1.00 82.65 493 A 1 ATOM 4017 O O . VAL A 0 493 . 19.337 -3.829 -12.747 1.00 82.65 493 A 1 ATOM 4018 C CG1 . VAL A 0 493 . 22.191 -4.383 -11.178 1.00 82.65 493 A 1 ATOM 4019 C CG2 . VAL A 0 493 . 21.971 -2.442 -9.540 1.00 82.65 493 A 1 ATOM 4020 N N . PRO A 0 494 . 20.442 -2.607 -14.286 1.00 87.52 494 A 1 ATOM 4021 C CA . PRO A 0 494 . 20.034 -3.423 -15.427 1.00 87.52 494 A 1 ATOM 4022 C C . PRO A 0 494 . 20.512 -4.867 -15.296 1.00 87.52 494 A 1 ATOM 4023 C CB . PRO A 0 494 . 20.617 -2.764 -16.686 1.00 87.52 494 A 1 ATOM 4024 O O . PRO A 0 494 . 21.573 -5.153 -14.738 1.00 87.52 494 A 1 ATOM 4025 C CG . PRO A 0 494 . 21.756 -1.908 -16.156 1.00 87.52 494 A 1 ATOM 4026 C CD . PRO A 0 494 . 21.184 -1.469 -14.811 1.00 87.52 494 A 1 ATOM 4027 N N . PHE A 0 495 . 19.713 -5.773 -15.840 1.00 90.04 495 A 1 ATOM 4028 C CA . PHE A 0 495 . 20.018 -7.195 -15.845 1.00 90.04 495 A 1 ATOM 4029 C C . PHE A 0 495 . 20.889 -7.548 -17.054 1.00 90.04 495 A 1 ATOM 4030 C CB . PHE A 0 495 . 18.712 -7.985 -15.813 1.00 90.04 495 A 1 ATOM 4031 O O . PHE A 0 495 . 20.885 -6.850 -18.060 1.00 90.04 495 A 1 ATOM 4032 C CG . PHE A 0 495 . 17.925 -7.849 -14.521 1.00 90.04 495 A 1 ATOM 4033 C CD1 . PHE A 0 495 . 18.136 -8.764 -13.476 1.00 90.04 495 A 1 ATOM 4034 C CD2 . PHE A 0 495 . 16.991 -6.812 -14.347 1.00 90.04 495 A 1 ATOM 4035 C CE1 . PHE A 0 495 . 17.384 -8.681 -12.292 1.00 90.04 495 A 1 ATOM 4036 C CE2 . PHE A 0 495 . 16.219 -6.738 -13.174 1.00 90.04 495 A 1 ATOM 4037 C CZ . PHE A 0 495 . 16.400 -7.689 -12.158 1.00 90.04 495 A 1 ATOM 4038 N N . ASN A 0 496 . 21.648 -8.633 -16.980 1.00 90.64 496 A 1 ATOM 4039 C CA . ASN A 0 496 . 22.392 -9.170 -18.119 1.00 90.64 496 A 1 ATOM 4040 C C . ASN A 0 496 . 22.406 -10.700 -18.038 1.00 90.64 496 A 1 ATOM 4041 C CB . ASN A 0 496 . 23.800 -8.542 -18.154 1.00 90.64 496 A 1 ATOM 4042 O O . ASN A 0 496 . 22.045 -11.264 -17.003 1.00 90.64 496 A 1 ATOM 4043 C CG . ASN A 0 496 . 24.646 -8.884 -16.943 1.00 90.64 496 A 1 ATOM 4044 N ND2 . ASN A 0 496 . 25.306 -7.928 -16.338 1.00 90.64 496 A 1 ATOM 4045 O OD1 . ASN A 0 496 . 24.742 -10.022 -16.525 1.00 90.64 496 A 1 ATOM 4046 N N . ASP A 0 497 . 22.857 -11.373 -19.094 1.00 88.28 497 A 1 ATOM 4047 C CA . ASP A 0 497 . 22.829 -12.839 -19.185 1.00 88.28 497 A 1 ATOM 4048 C C . ASP A 0 497 . 23.635 -13.569 -18.098 1.00 88.28 497 A 1 ATOM 4049 C CB . ASP A 0 497 . 23.299 -13.278 -20.580 1.00 88.28 497 A 1 ATOM 4050 O O . ASP A 0 497 . 23.479 -14.779 -17.932 1.00 88.28 497 A 1 ATOM 4051 C CG . ASP A 0 497 . 22.240 -13.119 -21.675 1.00 88.28 497 A 1 ATOM 4052 O OD1 . ASP A 0 497 . 21.060 -12.880 -21.333 1.00 88.28 497 A 1 ATOM 4053 O OD2 . ASP A 0 497 . 22.633 -13.289 -22.846 1.00 88.28 497 A 1 ATOM 4054 N N . SER A 0 498 . 24.438 -12.869 -17.281 1.00 87.81 498 A 1 ATOM 4055 C CA . SER A 0 498 . 25.069 -13.482 -16.106 1.00 87.81 498 A 1 ATOM 4056 C C . SER A 0 498 . 24.056 -13.972 -15.066 1.00 87.81 498 A 1 ATOM 4057 C CB . SER A 0 498 . 26.106 -12.565 -15.451 1.00 87.81 498 A 1 ATOM 4058 O O . SER A 0 498 . 24.408 -14.829 -14.254 1.00 87.81 498 A 1 ATOM 4059 O OG . SER A 0 498 . 25.511 -11.581 -14.635 1.00 87.81 498 A 1 ATOM 4060 N N . VAL A 0 499 . 22.791 -13.528 -15.122 1.00 90.78 499 A 1 ATOM 4061 C CA . VAL A 0 499 . 21.714 -14.148 -14.335 1.00 90.78 499 A 1 ATOM 4062 C C . VAL A 0 499 . 21.508 -15.623 -14.699 1.00 90.78 499 A 1 ATOM 4063 C CB . VAL A 0 499 . 20.378 -13.395 -14.442 1.00 90.78 499 A 1 ATOM 4064 O O . VAL A 0 499 . 21.065 -16.400 -13.865 1.00 90.78 499 A 1 ATOM 4065 C CG1 . VAL A 0 499 . 20.493 -11.945 -13.971 1.00 90.78 499 A 1 ATOM 4066 C CG2 . VAL A 0 499 . 19.735 -13.444 -15.833 1.00 90.78 499 A 1 ATOM 4067 N N . PHE A 0 500 . 21.896 -16.064 -15.897 1.00 91.63 500 A 1 ATOM 4068 C CA . PHE A 0 500 . 21.824 -17.466 -16.325 1.00 91.63 500 A 1 ATOM 4069 C C . PHE A 0 500 . 23.148 -18.226 -16.146 1.00 91.63 500 A 1 ATOM 4070 C CB . PHE A 0 500 . 21.296 -17.546 -17.765 1.00 91.63 500 A 1 ATOM 4071 O O . PHE A 0 500 . 23.318 -19.296 -16.724 1.00 91.63 500 A 1 ATOM 4072 C CG . PHE A 0 500 . 19.971 -16.843 -17.974 1.00 91.63 500 A 1 ATOM 4073 C CD1 . PHE A 0 500 . 18.803 -17.336 -17.361 1.00 91.63 500 A 1 ATOM 4074 C CD2 . PHE A 0 500 . 19.911 -15.686 -18.771 1.00 91.63 500 A 1 ATOM 4075 C CE1 . PHE A 0 500 . 17.583 -16.658 -17.531 1.00 91.63 500 A 1 ATOM 4076 C CE2 . PHE A 0 500 . 18.696 -15.003 -18.928 1.00 91.63 500 A 1 ATOM 4077 C CZ . PHE A 0 500 . 17.539 -15.479 -18.292 1.00 91.63 500 A 1 ATOM 4078 N N . ARG A 0 501 . 24.100 -17.720 -15.344 1.00 89.65 501 A 1 ATOM 4079 C CA . ARG A 0 501 . 25.438 -18.328 -15.176 1.00 89.65 501 A 1 ATOM 4080 C C . ARG A 0 501 . 25.407 -19.802 -14.763 1.00 89.65 501 A 1 ATOM 4081 C CB . ARG A 0 501 . 26.230 -17.516 -14.147 1.00 89.65 501 A 1 ATOM 4082 O O . ARG A 0 501 . 26.235 -20.568 -15.243 1.00 89.65 501 A 1 ATOM 4083 C CG . ARG A 0 501 . 27.708 -17.932 -14.027 1.00 89.65 501 A 1 ATOM 4084 C CD . ARG A 0 501 . 28.349 -17.341 -12.768 1.00 89.65 501 A 1 ATOM 4085 N NE . ARG A 0 501 . 28.079 -15.898 -12.637 1.00 89.65 501 A 1 ATOM 4086 N NH1 . ARG A 0 501 . 28.534 -15.713 -10.394 1.00 89.65 501 A 1 ATOM 4087 N NH2 . ARG A 0 501 . 27.783 -13.949 -11.534 1.00 89.65 501 A 1 ATOM 4088 C CZ . ARG A 0 501 . 28.136 -15.197 -11.524 1.00 89.65 501 A 1 ATOM 4089 N N . LEU A 0 502 . 24.475 -20.210 -13.900 1.00 89.42 502 A 1 ATOM 4090 C CA . LEU A 0 502 . 24.337 -21.614 -13.486 1.00 89.42 502 A 1 ATOM 4091 C C . LEU A 0 502 . 23.591 -22.488 -14.510 1.00 89.42 502 A 1 ATOM 4092 C CB . LEU A 0 502 . 23.672 -21.685 -12.101 1.00 89.42 502 A 1 ATOM 4093 O O . LEU A 0 502 . 23.460 -23.694 -14.313 1.00 89.42 502 A 1 ATOM 4094 C CG . LEU A 0 502 . 24.495 -21.078 -10.951 1.00 89.42 502 A 1 ATOM 4095 C CD1 . LEU A 0 502 . 23.729 -21.300 -9.653 1.00 89.42 502 A 1 ATOM 4096 C CD2 . LEU A 0 502 . 25.877 -21.718 -10.800 1.00 89.42 502 A 1 ATOM 4097 N N . CYS A 0 503 . 23.086 -21.904 -15.596 1.00 89.91 503 A 1 ATOM 4098 C CA . CYS A 0 503 . 22.331 -22.602 -16.630 1.00 89.91 503 A 1 ATOM 4099 C C . CYS A 0 503 . 22.538 -21.983 -18.031 1.00 89.91 503 A 1 ATOM 4100 C CB . CYS A 0 503 . 20.864 -22.634 -16.192 1.00 89.91 503 A 1 ATOM 4101 O O . CYS A 0 503 . 21.566 -21.632 -18.695 1.00 89.91 503 A 1 ATOM 4102 S SG . CYS A 0 503 . 20.086 -21.002 -16.060 1.00 89.91 503 A 1 ATOM 4103 N N . PRO A 0 504 . 23.780 -21.893 -18.540 1.00 84.98 504 A 1 ATOM 4104 C CA . PRO A 0 504 . 24.098 -21.170 -19.783 1.00 84.98 504 A 1 ATOM 4105 C C . PRO A 0 504 . 23.410 -21.728 -21.047 1.00 84.98 504 A 1 ATOM 4106 C CB . PRO A 0 504 . 25.626 -21.250 -19.893 1.00 84.98 504 A 1 ATOM 4107 O O . PRO A 0 504 . 23.329 -21.041 -22.067 1.00 84.98 504 A 1 ATOM 4108 C CG . PRO A 0 504 . 25.986 -22.523 -19.126 1.00 84.98 504 A 1 ATOM 4109 C CD . PRO A 0 504 . 24.975 -22.512 -17.986 1.00 84.98 504 A 1 ATOM 4110 N N . ASN A 0 505 . 22.894 -22.961 -20.969 1.00 84.02 505 A 1 ATOM 4111 C CA . ASN A 0 505 . 22.228 -23.678 -22.060 1.00 84.02 505 A 1 ATOM 4112 C C . ASN A 0 505 . 20.703 -23.474 -22.090 1.00 84.02 505 A 1 ATOM 4113 C CB . ASN A 0 505 . 22.583 -25.174 -21.957 1.00 84.02 505 A 1 ATOM 4114 O O . ASN A 0 505 . 20.020 -24.090 -22.909 1.00 84.02 505 A 1 ATOM 4115 C CG . ASN A 0 505 . 24.071 -25.455 -22.055 1.00 84.02 505 A 1 ATOM 4116 N ND2 . ASN A 0 505 . 24.507 -26.608 -21.607 1.00 84.02 505 A 1 ATOM 4117 O OD1 . ASN A 0 505 . 24.867 -24.652 -22.501 1.00 84.02 505 A 1 ATOM 4118 N N . VAL A 0 506 . 20.127 -22.675 -21.183 1.00 84.93 506 A 1 ATOM 4119 C CA . VAL A 0 506 . 18.693 -22.365 -21.269 1.00 84.93 506 A 1 ATOM 4120 C C . VAL A 0 506 . 18.424 -21.497 -22.503 1.00 84.93 506 A 1 ATOM 4121 C CB . VAL A 0 506 . 18.111 -21.733 -19.994 1.00 84.93 506 A 1 ATOM 4122 O O . VAL A 0 506 . 19.220 -20.608 -22.806 1.00 84.93 506 A 1 ATOM 4123 C CG1 . VAL A 0 506 . 18.239 -22.701 -18.817 1.00 84.93 506 A 1 ATOM 4124 C CG2 . VAL A 0 506 . 18.670 -20.348 -19.650 1.00 84.93 506 A 1 ATOM 4125 N N . PRO A 0 507 . 17.309 -21.710 -23.224 1.00 89.62 507 A 1 ATOM 4126 C CA . PRO A 0 507 . 16.992 -20.948 -24.427 1.00 89.62 507 A 1 ATOM 4127 C C . PRO A 0 507 . 16.374 -19.592 -24.060 1.00 89.62 507 A 1 ATOM 4128 C CB . PRO A 0 507 . 16.057 -21.862 -25.226 1.00 89.62 507 A 1 ATOM 4129 O O . PRO A 0 507 . 15.311 -19.249 -24.561 1.00 89.62 507 A 1 ATOM 4130 C CG . PRO A 0 507 . 15.255 -22.537 -24.116 1.00 89.62 507 A 1 ATOM 4131 C CD . PRO A 0 507 . 16.300 -22.741 -23.015 1.00 89.62 507 A 1 ATOM 4132 N N . CYS A 0 508 . 16.988 -18.843 -23.145 1.00 92.55 508 A 1 ATOM 4133 C CA . CYS A 0 508 . 16.578 -17.482 -22.821 1.00 92.55 508 A 1 ATOM 4134 C C . CYS A 0 508 . 17.773 -16.542 -22.832 1.00 92.55 508 A 1 ATOM 4135 C CB . CYS A 0 508 . 15.846 -17.386 -21.477 1.00 92.55 508 A 1 ATOM 4136 O O . CYS A 0 508 . 18.904 -16.943 -22.560 1.00 92.55 508 A 1 ATOM 4137 S SG . CYS A 0 508 . 14.311 -18.333 -21.369 1.00 92.55 508 A 1 ATOM 4138 N N . GLU A 0 509 . 17.482 -15.283 -23.112 1.00 93.14 509 A 1 ATOM 4139 C CA . GLU A 0 509 . 18.393 -14.156 -22.959 1.00 93.14 509 A 1 ATOM 4140 C C . GLU A 0 509 . 17.637 -13.006 -22.290 1.00 93.14 509 A 1 ATOM 4141 C CB . GLU A 0 509 . 19.010 -13.770 -24.312 1.00 93.14 509 A 1 ATOM 4142 O O . GLU A 0 509 . 16.412 -12.901 -22.413 1.00 93.14 509 A 1 ATOM 4143 C CG . GLU A 0 509 . 17.987 -13.326 -25.372 1.00 93.14 509 A 1 ATOM 4144 C CD . GLU A 0 509 . 18.642 -12.977 -26.720 1.00 93.14 509 A 1 ATOM 4145 O OE1 . GLU A 0 509 . 18.016 -12.200 -27.478 1.00 93.14 509 A 1 ATOM 4146 O OE2 . GLU A 0 509 . 19.742 -13.507 -27.006 1.00 93.14 509 A 1 ATOM 4147 N N . ILE A 0 510 . 18.344 -12.166 -21.538 1.00 94.02 510 A 1 ATOM 4148 C CA . ILE A 0 510 . 17.766 -10.992 -20.883 1.00 94.02 510 A 1 ATOM 4149 C C . ILE A 0 510 . 18.292 -9.721 -21.546 1.00 94.02 510 A 1 ATOM 4150 C CB . ILE A 0 510 . 17.932 -11.056 -19.350 1.00 94.02 510 A 1 ATOM 4151 O O . ILE A 0 510 . 19.495 -9.512 -21.687 1.00 94.02 510 A 1 ATOM 4152 C CG1 . ILE A 0 510 . 17.068 -10.007 -18.620 1.00 94.02 510 A 1 ATOM 4153 C CG2 . ILE A 0 510 . 19.391 -10.904 -18.912 1.00 94.02 510 A 1 ATOM 4154 C CD1 . ILE A 0 510 . 16.745 -10.415 -17.177 1.00 94.02 510 A 1 ATOM 4155 N N . THR A 0 511 . 17.373 -8.849 -21.944 1.00 93.40 511 A 1 ATOM 4156 C CA . THR A 0 511 . 17.675 -7.565 -22.584 1.00 93.40 511 A 1 ATOM 4157 C C . THR A 0 511 . 17.092 -6.424 -21.762 1.00 93.40 511 A 1 ATOM 4158 C CB . THR A 0 511 . 17.204 -7.540 -24.047 1.00 93.40 511 A 1 ATOM 4159 O O . THR A 0 511 . 16.098 -6.596 -21.061 1.00 93.40 511 A 1 ATOM 4160 C CG2 . THR A 0 511 . 15.698 -7.739 -24.225 1.00 93.40 511 A 1 ATOM 4161 O OG1 . THR A 0 511 . 17.540 -6.292 -24.612 1.00 93.40 511 A 1 ATOM 4162 N N . ASN A 0 512 . 17.702 -5.243 -21.839 1.00 91.97 512 A 1 ATOM 4163 C CA . ASN A 0 512 . 17.142 -4.008 -21.276 1.00 91.97 512 A 1 ATOM 4164 C C . ASN A 0 512 . 16.651 -3.054 -22.385 1.00 91.97 512 A 1 ATOM 4165 C CB . ASN A 0 512 . 18.153 -3.328 -20.333 1.00 91.97 512 A 1 ATOM 4166 O O . ASN A 0 512 . 16.232 -1.935 -22.085 1.00 91.97 512 A 1 ATOM 4167 C CG . ASN A 0 512 . 18.742 -4.248 -19.280 1.00 91.97 512 A 1 ATOM 4168 N ND2 . ASN A 0 512 . 19.855 -4.858 -19.601 1.00 91.97 512 A 1 ATOM 4169 O OD1 . ASN A 0 512 . 18.256 -4.389 -18.166 1.00 91.97 512 A 1 ATOM 4170 N N . ASP A 0 513 . 16.736 -3.464 -23.659 1.00 90.53 513 A 1 ATOM 4171 C CA . ASP A 0 513 . 16.344 -2.647 -24.809 1.00 90.53 513 A 1 ATOM 4172 C C . ASP A 0 513 . 14.818 -2.616 -24.969 1.00 90.53 513 A 1 ATOM 4173 C CB . ASP A 0 513 . 17.031 -3.138 -26.095 1.00 90.53 513 A 1 ATOM 4174 O O . ASP A 0 513 . 14.176 -3.629 -25.237 1.00 90.53 513 A 1 ATOM 4175 C CG . ASP A 0 513 . 16.777 -2.198 -27.286 1.00 90.53 513 A 1 ATOM 4176 O OD1 . ASP A 0 513 . 15.987 -1.232 -27.138 1.00 90.53 513 A 1 ATOM 4177 O OD2 . ASP A 0 513 . 17.396 -2.404 -28.344 1.00 90.53 513 A 1 ATOM 4178 N N . ARG A 0 514 . 14.223 -1.427 -24.836 1.00 87.22 514 A 1 ATOM 4179 C CA . ARG A 0 514 . 12.766 -1.229 -24.927 1.00 87.22 514 A 1 ATOM 4180 C C . ARG A 0 514 . 12.209 -1.509 -26.313 1.00 87.22 514 A 1 ATOM 4181 C CB . ARG A 0 514 . 12.386 0.203 -24.527 1.00 87.22 514 A 1 ATOM 4182 O O . ARG A 0 514 . 11.026 -1.820 -26.423 1.00 87.22 514 A 1 ATOM 4183 C CG . ARG A 0 514 . 12.957 0.644 -23.181 1.00 87.22 514 A 1 ATOM 4184 C CD . ARG A 0 514 . 12.687 -0.391 -22.096 1.00 87.22 514 A 1 ATOM 4185 N NE . ARG A 0 514 . 13.174 0.127 -20.819 1.00 87.22 514 A 1 ATOM 4186 N NH1 . ARG A 0 514 . 11.302 -0.283 -19.629 1.00 87.22 514 A 1 ATOM 4187 N NH2 . ARG A 0 514 . 12.980 0.800 -18.674 1.00 87.22 514 A 1 ATOM 4188 C CZ . ARG A 0 514 . 12.487 0.208 -19.712 1.00 87.22 514 A 1 ATOM 4189 N N . ASN A 0 515 . 13.043 -1.415 -27.345 1.00 87.48 515 A 1 ATOM 4190 C CA . ASN A 0 515 . 12.640 -1.713 -28.715 1.00 87.48 515 A 1 ATOM 4191 C C . ASN A 0 515 . 12.295 -3.202 -28.896 1.00 87.48 515 A 1 ATOM 4192 C CB . ASN A 0 515 . 13.759 -1.259 -29.658 1.00 87.48 515 A 1 ATOM 4193 O O . ASN A 0 515 . 11.561 -3.556 -29.812 1.00 87.48 515 A 1 ATOM 4194 C CG . ASN A 0 515 . 14.070 0.221 -29.525 1.00 87.48 515 A 1 ATOM 4195 N ND2 . ASN A 0 515 . 15.330 0.562 -29.422 1.00 87.48 515 A 1 ATOM 4196 O OD1 . ASN A 0 515 . 13.200 1.079 -29.475 1.00 87.48 515 A 1 ATOM 4197 N N . GLU A 0 516 . 12.741 -4.060 -27.974 1.00 87.51 516 A 1 ATOM 4198 C CA . GLU A 0 516 . 12.463 -5.499 -27.956 1.00 87.51 516 A 1 ATOM 4199 C C . GLU A 0 516 . 11.166 -5.851 -27.204 1.00 87.51 516 A 1 ATOM 4200 C CB . GLU A 0 516 . 13.674 -6.238 -27.363 1.00 87.51 516 A 1 ATOM 4201 O O . GLU A 0 516 . 10.908 -7.014 -26.905 1.00 87.51 516 A 1 ATOM 4202 C CG . GLU A 0 516 . 14.970 -6.034 -28.167 1.00 87.51 516 A 1 ATOM 4203 C CD . GLU A 0 516 . 15.024 -6.857 -29.463 1.00 87.51 516 A 1 ATOM 4204 O OE1 . GLU A 0 516 . 16.135 -7.009 -30.012 1.00 87.51 516 A 1 ATOM 4205 O OE2 . GLU A 0 516 . 14.045 -7.550 -29.836 1.00 87.51 516 A 1 ATOM 4206 N N . TYR A 0 517 . 10.326 -4.870 -26.854 1.00 89.12 517 A 1 ATOM 4207 C CA . TYR A 0 517 . 9.079 -5.124 -26.123 1.00 89.12 517 A 1 ATOM 4208 C C . TYR A 0 517 . 8.118 -6.048 -26.884 1.00 89.12 517 A 1 ATOM 4209 C CB . TYR A 0 517 . 8.418 -3.785 -25.780 1.00 89.12 517 A 1 ATOM 4210 O O . TYR A 0 517 . 7.599 -6.991 -26.297 1.00 89.12 517 A 1 ATOM 4211 C CG . TYR A 0 517 . 7.034 -3.907 -25.171 1.00 89.12 517 A 1 ATOM 4212 C CD1 . TYR A 0 517 . 5.902 -3.632 -25.960 1.00 89.12 517 A 1 ATOM 4213 C CD2 . TYR A 0 517 . 6.873 -4.299 -23.828 1.00 89.12 517 A 1 ATOM 4214 C CE1 . TYR A 0 517 . 4.611 -3.739 -25.417 1.00 89.12 517 A 1 ATOM 4215 C CE2 . TYR A 0 517 . 5.584 -4.376 -23.268 1.00 89.12 517 A 1 ATOM 4216 O OH . TYR A 0 517 . 3.208 -4.167 -23.534 1.00 89.12 517 A 1 ATOM 4217 C CZ . TYR A 0 517 . 4.453 -4.105 -24.069 1.00 89.12 517 A 1 ATOM 4218 N N . ASN A 0 518 . 7.918 -5.821 -28.187 1.00 85.63 518 A 1 ATOM 4219 C CA . ASN A 0 518 . 6.990 -6.618 -29.004 1.00 85.63 518 A 1 ATOM 4220 C C . ASN A 0 518 . 7.521 -8.022 -29.347 1.00 85.63 518 A 1 ATOM 4221 C CB . ASN A 0 518 . 6.671 -5.847 -30.298 1.00 85.63 518 A 1 ATOM 4222 O O . ASN A 0 518 . 6.750 -8.879 -29.761 1.00 85.63 518 A 1 ATOM 4223 C CG . ASN A 0 518 . 5.840 -4.593 -30.098 1.00 85.63 518 A 1 ATOM 4224 N ND2 . ASN A 0 518 . 5.844 -3.706 -31.064 1.00 85.63 518 A 1 ATOM 4225 O OD1 . ASN A 0 518 . 5.180 -4.377 -29.097 1.00 85.63 518 A 1 ATOM 4226 N N . THR A 0 519 . 8.830 -8.246 -29.217 1.00 87.19 519 A 1 ATOM 4227 C CA . THR A 0 519 . 9.515 -9.512 -29.539 1.00 87.19 519 A 1 ATOM 4228 C C . THR A 0 519 . 9.827 -10.337 -28.288 1.00 87.19 519 A 1 ATOM 4229 C CB . THR A 0 519 . 10.827 -9.215 -30.284 1.00 87.19 519 A 1 ATOM 4230 O O . THR A 0 519 . 10.253 -11.489 -28.389 1.00 87.19 519 A 1 ATOM 4231 C CG2 . THR A 0 519 . 10.584 -8.564 -31.646 1.00 87.19 519 A 1 ATOM 4232 O OG1 . THR A 0 519 . 11.561 -8.310 -29.494 1.00 87.19 519 A 1 ATOM 4233 N N . SER A 0 520 . 9.638 -9.762 -27.098 1.00 90.87 520 A 1 ATOM 4234 C CA . SER A 0 520 . 9.931 -10.414 -25.824 1.00 90.87 520 A 1 ATOM 4235 C C . SER A 0 520 . 8.813 -11.351 -25.383 1.00 90.87 520 A 1 ATOM 4236 C CB . SER A 0 520 . 10.251 -9.384 -24.743 1.00 90.87 520 A 1 ATOM 4237 O O . SER A 0 520 . 7.630 -11.091 -25.569 1.00 90.87 520 A 1 ATOM 4238 O OG . SER A 0 520 . 11.491 -8.781 -25.043 1.00 90.87 520 A 1 ATOM 4239 N N . LYS A 0 521 . 9.190 -12.455 -24.732 1.00 90.39 521 A 1 ATOM 4240 C CA . LYS A 0 521 . 8.239 -13.429 -24.171 1.00 90.39 521 A 1 ATOM 4241 C C . LYS A 0 521 . 7.818 -13.079 -22.744 1.00 90.39 521 A 1 ATOM 4242 C CB . LYS A 0 521 . 8.849 -14.832 -24.290 1.00 90.39 521 A 1 ATOM 4243 O O . LYS A 0 521 . 6.765 -13.508 -22.267 1.00 90.39 521 A 1 ATOM 4244 C CG . LYS A 0 521 . 7.773 -15.918 -24.148 1.00 90.39 521 A 1 ATOM 4245 C CD . LYS A 0 521 . 8.299 -17.284 -24.600 1.00 90.39 521 A 1 ATOM 4246 C CE . LYS A 0 521 . 7.132 -18.270 -24.696 1.00 90.39 521 A 1 ATOM 4247 N NZ . LYS A 0 521 . 7.586 -19.643 -25.021 1.00 90.39 521 A 1 ATOM 4248 N N . ALA A 0 522 . 8.634 -12.288 -22.051 1.00 93.89 522 A 1 ATOM 4249 C CA . ALA A 0 522 . 8.301 -11.743 -20.748 1.00 93.89 522 A 1 ATOM 4250 C C . ALA A 0 522 . 8.920 -10.366 -20.529 1.00 93.89 522 A 1 ATOM 4251 C CB . ALA A 0 522 . 8.758 -12.716 -19.660 1.00 93.89 522 A 1 ATOM 4252 O O . ALA A 0 522 . 9.963 -10.047 -21.093 1.00 93.89 522 A 1 ATOM 4253 N N . VAL A 0 523 . 8.304 -9.593 -19.641 1.00 94.54 523 A 1 ATOM 4254 C CA . VAL A 0 523 . 8.766 -8.284 -19.196 1.00 94.54 523 A 1 ATOM 4255 C C . VAL A 0 523 . 8.904 -8.288 -17.679 1.00 94.54 523 A 1 ATOM 4256 C CB . VAL A 0 523 . 7.821 -7.168 -19.654 1.00 94.54 523 A 1 ATOM 4257 O O . VAL A 0 523 . 7.932 -8.525 -16.965 1.00 94.54 523 A 1 ATOM 4258 C CG1 . VAL A 0 523 . 8.456 -5.815 -19.403 1.00 94.54 523 A 1 ATOM 4259 C CG2 . VAL A 0 523 . 7.524 -7.236 -21.138 1.00 94.54 523 A 1 ATOM 4260 N N . LEU A 0 524 . 10.106 -8.033 -17.175 1.00 94.43 524 A 1 ATOM 4261 C CA . LEU A 0 524 . 10.450 -8.059 -15.757 1.00 94.43 524 A 1 ATOM 4262 C C . LEU A 0 524 . 10.405 -6.649 -15.154 1.00 94.43 524 A 1 ATOM 4263 C CB . LEU A 0 524 . 11.845 -8.691 -15.622 1.00 94.43 524 A 1 ATOM 4264 O O . LEU A 0 524 . 11.019 -5.725 -15.688 1.00 94.43 524 A 1 ATOM 4265 C CG . LEU A 0 524 . 12.234 -9.077 -14.187 1.00 94.43 524 A 1 ATOM 4266 C CD1 . LEU A 0 524 . 11.496 -10.344 -13.751 1.00 94.43 524 A 1 ATOM 4267 C CD2 . LEU A 0 524 . 13.735 -9.333 -14.119 1.00 94.43 524 A 1 ATOM 4268 N N . PHE A 0 525 . 9.735 -6.495 -14.012 1.00 91.95 525 A 1 ATOM 4269 C CA . PHE A 0 525 . 9.596 -5.221 -13.306 1.00 91.95 525 A 1 ATOM 4270 C C . PHE A 0 525 . 9.946 -5.348 -11.829 1.00 91.95 525 A 1 ATOM 4271 C CB . PHE A 0 525 . 8.156 -4.730 -13.354 1.00 91.95 525 A 1 ATOM 4272 O O . PHE A 0 525 . 9.460 -6.237 -11.141 1.00 91.95 525 A 1 ATOM 4273 C CG . PHE A 0 525 . 7.565 -4.485 -14.716 1.00 91.95 525 A 1 ATOM 4274 C CD1 . PHE A 0 525 . 7.455 -3.172 -15.209 1.00 91.95 525 A 1 ATOM 4275 C CD2 . PHE A 0 525 . 7.090 -5.569 -15.472 1.00 91.95 525 A 1 ATOM 4276 C CE1 . PHE A 0 525 . 6.893 -2.950 -16.474 1.00 91.95 525 A 1 ATOM 4277 C CE2 . PHE A 0 525 . 6.558 -5.345 -16.745 1.00 91.95 525 A 1 ATOM 4278 C CZ . PHE A 0 525 . 6.482 -4.041 -17.254 1.00 91.95 525 A 1 ATOM 4279 N N . HIS A 0 526 . 10.675 -4.378 -11.308 1.00 90.51 526 A 1 ATOM 4280 C CA . HIS A 0 526 . 10.963 -4.169 -9.907 1.00 90.51 526 A 1 ATOM 4281 C C . HIS A 0 526 . 10.155 -2.957 -9.424 1.00 90.51 526 A 1 ATOM 4282 C CB . HIS A 0 526 . 12.470 -3.990 -9.726 1.00 90.51 526 A 1 ATOM 4283 O O . HIS A 0 526 . 10.484 -1.829 -9.790 1.00 90.51 526 A 1 ATOM 4284 C CG . HIS A 0 526 . 12.857 -3.696 -8.303 1.00 90.51 526 A 1 ATOM 4285 C CD2 . HIS A 0 526 . 12.526 -4.406 -7.182 1.00 90.51 526 A 1 ATOM 4286 N ND1 . HIS A 0 526 . 13.620 -2.638 -7.890 1.00 90.51 526 A 1 ATOM 4287 C CE1 . HIS A 0 526 . 13.778 -2.718 -6.562 1.00 90.51 526 A 1 ATOM 4288 N NE2 . HIS A 0 526 . 13.108 -3.775 -6.077 1.00 90.51 526 A 1 ATOM 4289 N N . PRO A 0 527 . 9.097 -3.148 -8.610 1.00 81.78 527 A 1 ATOM 4290 C CA . PRO A 0 527 . 8.150 -2.093 -8.234 1.00 81.78 527 A 1 ATOM 4291 C C . PRO A 0 527 . 8.768 -0.815 -7.693 1.00 81.78 527 A 1 ATOM 4292 C CB . PRO A 0 527 . 7.260 -2.696 -7.154 1.00 81.78 527 A 1 ATOM 4293 O O . PRO A 0 527 . 8.267 0.270 -7.967 1.00 81.78 527 A 1 ATOM 4294 C CG . PRO A 0 527 . 7.237 -4.156 -7.542 1.00 81.78 527 A 1 ATOM 4295 C CD . PRO A 0 527 . 8.613 -4.433 -8.137 1.00 81.78 527 A 1 ATOM 4296 N N . SER A 0 528 . 9.850 -0.932 -6.926 1.00 81.65 528 A 1 ATOM 4297 C CA . SER A 0 528 . 10.518 0.228 -6.336 1.00 81.65 528 A 1 ATOM 4298 C C . SER A 0 528 . 11.262 1.083 -7.371 1.00 81.65 528 A 1 ATOM 4299 C CB . SER A 0 528 . 11.450 -0.225 -5.213 1.00 81.65 528 A 1 ATOM 4300 O O . SER A 0 528 . 11.608 2.221 -7.068 1.00 81.65 528 A 1 ATOM 4301 O OG . SER A 0 528 . 10.709 -0.957 -4.248 1.00 81.65 528 A 1 ATOM 4302 N N . ASP A 0 529 . 11.475 0.565 -8.584 1.00 83.28 529 A 1 ATOM 4303 C CA . ASP A 0 529 . 12.004 1.297 -9.740 1.00 83.28 529 A 1 ATOM 4304 C C . ASP A 0 529 . 10.930 1.600 -10.799 1.00 83.28 529 A 1 ATOM 4305 C CB . ASP A 0 529 . 13.179 0.523 -10.351 1.00 83.28 529 A 1 ATOM 4306 O O . ASP A 0 529 . 11.244 2.200 -11.828 1.00 83.28 529 A 1 ATOM 4307 C CG . ASP A 0 529 . 14.412 0.537 -9.453 1.00 83.28 529 A 1 ATOM 4308 O OD1 . ASP A 0 529 . 14.974 1.628 -9.173 1.00 83.28 529 A 1 ATOM 4309 O OD2 . ASP A 0 529 . 14.864 -0.560 -9.070 1.00 83.28 529 A 1 ATOM 4310 N N . ILE A 0 530 . 9.665 1.222 -10.566 1.00 78.43 530 A 1 ATOM 4311 C CA . ILE A 0 530 . 8.576 1.544 -11.490 1.00 78.43 530 A 1 ATOM 4312 C C . ILE A 0 530 . 8.268 3.033 -11.430 1.00 78.43 530 A 1 ATOM 4313 C CB . ILE A 0 530 . 7.311 0.694 -11.249 1.00 78.43 530 A 1 ATOM 4314 O O . ILE A 0 530 . 7.928 3.596 -10.388 1.00 78.43 530 A 1 ATOM 4315 C CG1 . ILE A 0 530 . 7.622 -0.742 -11.702 1.00 78.43 530 A 1 ATOM 4316 C CG2 . ILE A 0 530 . 6.083 1.250 -12.003 1.00 78.43 530 A 1 ATOM 4317 C CD1 . ILE A 0 530 . 6.465 -1.703 -11.470 1.00 78.43 530 A 1 ATOM 4318 N N . ASN A 0 531 . 8.279 3.649 -12.605 1.00 73.97 531 A 1 ATOM 4319 C CA . ASN A 0 531 . 7.620 4.915 -12.846 1.00 73.97 531 A 1 ATOM 4320 C C . ASN A 0 531 . 6.263 4.620 -13.493 1.00 73.97 531 A 1 ATOM 4321 C CB . ASN A 0 531 . 8.552 5.770 -13.714 1.00 73.97 531 A 1 ATOM 4322 O O . ASN A 0 531 . 6.213 4.098 -14.599 1.00 73.97 531 A 1 ATOM 4323 C CG . ASN A 0 531 . 7.970 7.117 -14.096 1.00 73.97 531 A 1 ATOM 4324 N ND2 . ASN A 0 531 . 8.706 7.890 -14.860 1.00 73.97 531 A 1 ATOM 4325 O OD1 . ASN A 0 531 . 6.866 7.491 -13.719 1.00 73.97 531 A 1 ATOM 4326 N N . THR A 0 532 . 5.157 4.993 -12.842 1.00 67.40 532 A 1 ATOM 4327 C CA . THR A 0 532 . 3.788 4.731 -13.336 1.00 67.40 532 A 1 ATOM 4328 C C . THR A 0 532 . 3.477 5.348 -14.701 1.00 67.40 532 A 1 ATOM 4329 C CB . THR A 0 532 . 2.730 5.217 -12.335 1.00 67.40 532 A 1 ATOM 4330 O O . THR A 0 532 . 2.437 5.055 -15.283 1.00 67.40 532 A 1 ATOM 4331 C CG2 . THR A 0 532 . 2.810 4.444 -11.025 1.00 67.40 532 A 1 ATOM 4332 O OG1 . THR A 0 532 . 2.905 6.580 -11.996 1.00 67.40 532 A 1 ATOM 4333 N N . LYS A 0 533 . 4.358 6.211 -15.213 1.00 67.44 533 A 1 ATOM 4334 C CA . LYS A 0 533 . 4.267 6.808 -16.550 1.00 67.44 533 A 1 ATOM 4335 C C . LYS A 0 533 . 5.224 6.241 -17.585 1.00 67.44 533 A 1 ATOM 4336 C CB . LYS A 0 533 . 4.515 8.294 -16.417 1.00 67.44 533 A 1 ATOM 4337 O O . LYS A 0 533 . 5.016 6.503 -18.760 1.00 67.44 533 A 1 ATOM 4338 C CG . LYS A 0 533 . 3.237 8.954 -15.906 1.00 67.44 533 A 1 ATOM 4339 C CD . LYS A 0 533 . 3.700 10.273 -15.372 1.00 67.44 533 A 1 ATOM 4340 C CE . LYS A 0 533 . 2.601 11.274 -15.099 1.00 67.44 533 A 1 ATOM 4341 N NZ . LYS A 0 533 . 2.183 11.188 -13.696 1.00 67.44 533 A 1 ATOM 4342 N N . ASP A 0 534 . 6.231 5.491 -17.158 1.00 77.41 534 A 1 ATOM 4343 C CA . ASP A 0 534 . 7.058 4.655 -18.028 1.00 77.41 534 A 1 ATOM 4344 C C . ASP A 0 534 . 6.622 3.207 -17.812 1.00 77.41 534 A 1 ATOM 4345 C CB . ASP A 0 534 . 8.548 4.896 -17.750 1.00 77.41 534 A 1 ATOM 4346 O O . ASP A 0 534 . 7.364 2.366 -17.315 1.00 77.41 534 A 1 ATOM 4347 C CG . ASP A 0 534 . 9.451 4.040 -18.646 1.00 77.41 534 A 1 ATOM 4348 O OD1 . ASP A 0 534 . 9.059 3.810 -19.811 1.00 77.41 534 A 1 ATOM 4349 O OD2 . ASP A 0 534 . 10.534 3.643 -18.157 1.00 77.41 534 A 1 ATOM 4350 N N . MET A 0 535 . 5.343 2.957 -18.069 1.00 78.94 535 A 1 ATOM 4351 C CA . MET A 0 535 . 4.773 1.620 -18.102 1.00 78.94 535 A 1 ATOM 4352 C C . MET A 0 535 . 4.493 1.300 -19.563 1.00 78.94 535 A 1 ATOM 4353 C CB . MET A 0 535 . 3.500 1.551 -17.246 1.00 78.94 535 A 1 ATOM 4354 O O . MET A 0 535 . 4.101 2.206 -20.308 1.00 78.94 535 A 1 ATOM 4355 C CG . MET A 0 535 . 3.837 1.613 -15.753 1.00 78.94 535 A 1 ATOM 4356 S SD . MET A 0 535 . 4.692 0.155 -15.095 1.00 78.94 535 A 1 ATOM 4357 C CE . MET A 0 535 . 3.288 -0.971 -14.985 1.00 78.94 535 A 1 ATOM 4358 N N . PRO A 0 536 . 4.655 0.039 -19.991 1.00 74.32 536 A 1 ATOM 4359 C CA . PRO A 0 536 . 4.098 -0.340 -21.274 1.00 74.32 536 A 1 ATOM 4360 C C . PRO A 0 536 . 2.589 -0.073 -21.242 1.00 74.32 536 A 1 ATOM 4361 C CB . PRO A 0 536 . 4.434 -1.809 -21.448 1.00 74.32 536 A 1 ATOM 4362 O O . PRO A 0 536 . 1.991 -0.026 -20.163 1.00 74.32 536 A 1 ATOM 4363 C CG . PRO A 0 536 . 4.548 -2.335 -20.027 1.00 74.32 536 A 1 ATOM 4364 C CD . PRO A 0 536 . 4.987 -1.134 -19.196 1.00 74.32 536 A 1 ATOM 4365 N N . GLY A 0 537 . 1.997 0.153 -22.415 1.00 71.51 537 A 1 ATOM 4366 C CA . GLY A 0 537 . 0.562 0.395 -22.552 1.00 71.51 537 A 1 ATOM 4367 C C . GLY A 0 537 . -0.278 -0.822 -22.151 1.00 71.51 537 A 1 ATOM 4368 O O . GLY A 0 537 . -0.090 -1.435 -21.100 1.00 71.51 537 A 1 ATOM 4369 N N . GLU A 0 538 . -1.246 -1.196 -22.980 1.00 70.31 538 A 1 ATOM 4370 C CA . GLU A 0 538 . -1.989 -2.427 -22.713 1.00 70.31 538 A 1 ATOM 4371 C C . GLU A 0 538 . -1.081 -3.661 -22.789 1.00 70.31 538 A 1 ATOM 4372 C CB . GLU A 0 538 . -3.218 -2.555 -23.612 1.00 70.31 538 A 1 ATOM 4373 O O . GLU A 0 538 . -0.099 -3.705 -23.539 1.00 70.31 538 A 1 ATOM 4374 C CG . GLU A 0 538 . -4.239 -1.454 -23.283 1.00 70.31 538 A 1 ATOM 4375 C CD . GLU A 0 538 . -5.638 -1.757 -23.831 1.00 70.31 538 A 1 ATOM 4376 O OE1 . GLU A 0 538 . -6.597 -1.197 -23.252 1.00 70.31 538 A 1 ATOM 4377 O OE2 . GLU A 0 538 . -5.740 -2.557 -24.784 1.00 70.31 538 A 1 ATOM 4378 N N . ARG A 0 539 . -1.404 -4.665 -21.964 1.00 80.20 539 A 1 ATOM 4379 C CA . ARG A 0 539 . -0.650 -5.916 -21.926 1.00 80.20 539 A 1 ATOM 4380 C C . ARG A 0 539 . -0.796 -6.637 -23.257 1.00 80.20 539 A 1 ATOM 4381 C CB . ARG A 0 539 . -1.091 -6.829 -20.775 1.00 80.20 539 A 1 ATOM 4382 O O . ARG A 0 539 . -1.919 -6.882 -23.691 1.00 80.20 539 A 1 ATOM 4383 C CG . ARG A 0 539 . -0.733 -6.225 -19.414 1.00 80.20 539 A 1 ATOM 4384 C CD . ARG A 0 539 . -1.016 -7.179 -18.252 1.00 80.20 539 A 1 ATOM 4385 N NE . ARG A 0 539 . -2.440 -7.555 -18.135 1.00 80.20 539 A 1 ATOM 4386 N NH1 . ARG A 0 539 . -2.214 -9.846 -18.073 1.00 80.20 539 A 1 ATOM 4387 N NH2 . ARG A 0 539 . -4.240 -8.935 -17.983 1.00 80.20 539 A 1 ATOM 4388 C CZ . ARG A 0 539 . -2.950 -8.772 -18.054 1.00 80.20 539 A 1 ATOM 4389 N N . LEU A 0 540 . 0.320 -7.040 -23.855 1.00 85.33 540 A 1 ATOM 4390 C CA . LEU A 0 540 . 0.282 -7.937 -24.999 1.00 85.33 540 A 1 ATOM 4391 C C . LEU A 0 540 . -0.138 -9.331 -24.507 1.00 85.33 540 A 1 ATOM 4392 C CB . LEU A 0 540 . 1.628 -7.960 -25.736 1.00 85.33 540 A 1 ATOM 4393 O O . LEU A 0 540 . 0.471 -9.853 -23.570 1.00 85.33 540 A 1 ATOM 4394 C CG . LEU A 0 540 . 2.064 -6.605 -26.322 1.00 85.33 540 A 1 ATOM 4395 C CD1 . LEU A 0 540 . 3.409 -6.764 -27.024 1.00 85.33 540 A 1 ATOM 4396 C CD2 . LEU A 0 540 . 1.054 -6.049 -27.331 1.00 85.33 540 A 1 ATOM 4397 N N . PRO A 0 541 . -1.175 -9.944 -25.104 1.00 81.56 541 A 1 ATOM 4398 C CA . PRO A 0 541 . -1.800 -11.153 -24.567 1.00 81.56 541 A 1 ATOM 4399 C C . PRO A 0 541 . -0.867 -12.365 -24.544 1.00 81.56 541 A 1 ATOM 4400 C CB . PRO A 0 541 . -3.032 -11.400 -25.447 1.00 81.56 541 A 1 ATOM 4401 O O . PRO A 0 541 . -1.065 -13.254 -23.727 1.00 81.56 541 A 1 ATOM 4402 C CG . PRO A 0 541 . -2.714 -10.667 -26.750 1.00 81.56 541 A 1 ATOM 4403 C CD . PRO A 0 541 . -1.893 -9.475 -26.277 1.00 81.56 541 A 1 ATOM 4404 N N . HIS A 0 542 . 0.165 -12.393 -25.387 1.00 81.31 542 A 1 ATOM 4405 C CA . HIS A 0 542 . 1.126 -13.492 -25.492 1.00 81.31 542 A 1 ATOM 4406 C C . HIS A 0 542 . 2.338 -13.360 -24.547 1.00 81.31 542 A 1 ATOM 4407 C CB . HIS A 0 542 . 1.563 -13.595 -26.961 1.00 81.31 542 A 1 ATOM 4408 O O . HIS A 0 542 . 3.203 -14.234 -24.554 1.00 81.31 542 A 1 ATOM 4409 C CG . HIS A 0 542 . 2.238 -12.342 -27.465 1.00 81.31 542 A 1 ATOM 4410 C CD2 . HIS A 0 542 . 3.568 -12.034 -27.363 1.00 81.31 542 A 1 ATOM 4411 N ND1 . HIS A 0 542 . 1.622 -11.285 -28.100 1.00 81.31 542 A 1 ATOM 4412 C CE1 . HIS A 0 542 . 2.566 -10.370 -28.384 1.00 81.31 542 A 1 ATOM 4413 N NE2 . HIS A 0 542 . 3.755 -10.772 -27.926 1.00 81.31 542 A 1 ATOM 4414 N N . MET A 0 543 . 2.433 -12.282 -23.757 1.00 87.28 543 A 1 ATOM 4415 C CA . MET A 0 543 . 3.637 -11.928 -22.999 1.00 87.28 543 A 1 ATOM 4416 C C . MET A 0 543 . 3.395 -11.886 -21.487 1.00 87.28 543 A 1 ATOM 4417 C CB . MET A 0 543 . 4.157 -10.587 -23.517 1.00 87.28 543 A 1 ATOM 4418 O O . MET A 0 543 . 2.434 -11.287 -21.003 1.00 87.28 543 A 1 ATOM 4419 C CG . MET A 0 543 . 5.477 -10.189 -22.855 1.00 87.28 543 A 1 ATOM 4420 S SD . MET A 0 543 . 6.333 -8.853 -23.708 1.00 87.28 543 A 1 ATOM 4421 C CE . MET A 0 543 . 5.141 -7.519 -23.506 1.00 87.28 543 A 1 ATOM 4422 N N . HIS A 0 544 . 4.312 -12.473 -20.713 1.00 92.42 544 A 1 ATOM 4423 C CA . HIS A 0 544 . 4.228 -12.447 -19.254 1.00 92.42 544 A 1 ATOM 4424 C C . HIS A 0 544 . 4.820 -11.169 -18.651 1.00 92.42 544 A 1 ATOM 4425 C CB . HIS A 0 544 . 4.887 -13.693 -18.655 1.00 92.42 544 A 1 ATOM 4426 O O . HIS A 0 544 . 5.981 -10.849 -18.857 1.00 92.42 544 A 1 ATOM 4427 C CG . HIS A 0 544 . 4.008 -14.911 -18.739 1.00 92.42 544 A 1 ATOM 4428 C CD2 . HIS A 0 544 . 4.210 -16.024 -19.507 1.00 92.42 544 A 1 ATOM 4429 N ND1 . HIS A 0 544 . 2.839 -15.106 -18.040 1.00 92.42 544 A 1 ATOM 4430 C CE1 . HIS A 0 544 . 2.349 -16.311 -18.370 1.00 92.42 544 A 1 ATOM 4431 N NE2 . HIS A 0 544 . 3.164 -16.915 -19.250 1.00 92.42 544 A 1 ATOM 4432 N N . TYR A 0 545 . 4.059 -10.482 -17.805 1.00 92.66 545 A 1 ATOM 4433 C CA . TYR A 0 545 . 4.515 -9.350 -16.994 1.00 92.66 545 A 1 ATOM 4434 C C . TYR A 0 545 . 4.892 -9.872 -15.608 1.00 92.66 545 A 1 ATOM 4435 C CB . TYR A 0 545 . 3.426 -8.268 -16.946 1.00 92.66 545 A 1 ATOM 4436 O O . TYR A 0 545 . 4.033 -10.377 -14.880 1.00 92.66 545 A 1 ATOM 4437 C CG . TYR A 0 545 . 3.126 -7.679 -18.311 1.00 92.66 545 A 1 ATOM 4438 C CD1 . TYR A 0 545 . 3.620 -6.409 -18.668 1.00 92.66 545 A 1 ATOM 4439 C CD2 . TYR A 0 545 . 2.406 -8.440 -19.253 1.00 92.66 545 A 1 ATOM 4440 C CE1 . TYR A 0 545 . 3.435 -5.922 -19.976 1.00 92.66 545 A 1 ATOM 4441 C CE2 . TYR A 0 545 . 2.243 -7.970 -20.561 1.00 92.66 545 A 1 ATOM 4442 O OH . TYR A 0 545 . 2.594 -6.323 -22.199 1.00 92.66 545 A 1 ATOM 4443 C CZ . TYR A 0 545 . 2.763 -6.720 -20.922 1.00 92.66 545 A 1 ATOM 4444 N N . VAL A 0 546 . 6.172 -9.810 -15.257 1.00 94.67 546 A 1 ATOM 4445 C CA . VAL A 0 546 . 6.756 -10.494 -14.099 1.00 94.67 546 A 1 ATOM 4446 C C . VAL A 0 546 . 7.124 -9.480 -13.018 1.00 94.67 546 A 1 ATOM 4447 C CB . VAL A 0 546 . 7.976 -11.345 -14.507 1.00 94.67 546 A 1 ATOM 4448 O O . VAL A 0 546 . 7.947 -8.593 -13.235 1.00 94.67 546 A 1 ATOM 4449 C CG1 . VAL A 0 546 . 8.443 -12.217 -13.331 1.00 94.67 546 A 1 ATOM 4450 C CG2 . VAL A 0 546 . 7.692 -12.265 -15.702 1.00 94.67 546 A 1 ATOM 4451 N N . LEU A 0 547 . 6.535 -9.631 -11.833 1.00 92.54 547 A 1 ATOM 4452 C CA . LEU A 0 547 . 6.871 -8.861 -10.635 1.00 92.54 547 A 1 ATOM 4453 C C . LEU A 0 547 . 8.149 -9.415 -9.987 1.00 92.54 547 A 1 ATOM 4454 C CB . LEU A 0 547 . 5.676 -8.968 -9.665 1.00 92.54 547 A 1 ATOM 4455 O O . LEU A 0 547 . 8.077 -10.416 -9.283 1.00 92.54 547 A 1 ATOM 4456 C CG . LEU A 0 547 . 5.918 -8.301 -8.301 1.00 92.54 547 A 1 ATOM 4457 C CD1 . LEU A 0 547 . 5.729 -6.806 -8.425 1.00 92.54 547 A 1 ATOM 4458 C CD2 . LEU A 0 547 . 4.940 -8.818 -7.249 1.00 92.54 547 A 1 ATOM 4459 N N . PHE A 0 548 . 9.293 -8.762 -10.155 1.00 93.53 548 A 1 ATOM 4460 C CA . PHE A 0 548 . 10.545 -9.076 -9.464 1.00 93.53 548 A 1 ATOM 4461 C C . PHE A 0 548 . 10.697 -8.265 -8.173 1.00 93.53 548 A 1 ATOM 4462 C CB . PHE A 0 548 . 11.728 -8.824 -10.399 1.00 93.53 548 A 1 ATOM 4463 O O . PHE A 0 548 . 10.756 -7.040 -8.223 1.00 93.53 548 A 1 ATOM 4464 C CG . PHE A 0 548 . 13.056 -9.234 -9.798 1.00 93.53 548 A 1 ATOM 4465 C CD1 . PHE A 0 548 . 13.936 -8.268 -9.282 1.00 93.53 548 A 1 ATOM 4466 C CD2 . PHE A 0 548 . 13.402 -10.594 -9.726 1.00 93.53 548 A 1 ATOM 4467 C CE1 . PHE A 0 548 . 15.154 -8.671 -8.707 1.00 93.53 548 A 1 ATOM 4468 C CE2 . PHE A 0 548 . 14.611 -10.993 -9.130 1.00 93.53 548 A 1 ATOM 4469 C CZ . PHE A 0 548 . 15.494 -10.028 -8.627 1.00 93.53 548 A 1 ATOM 4470 N N . LEU A 0 549 . 10.776 -8.904 -7.002 1.00 89.11 549 A 1 ATOM 4471 C CA . LEU A 0 549 . 10.897 -8.174 -5.731 1.00 89.11 549 A 1 ATOM 4472 C C . LEU A 0 549 . 11.561 -8.996 -4.619 1.00 89.11 549 A 1 ATOM 4473 C CB . LEU A 0 549 . 9.490 -7.709 -5.310 1.00 89.11 549 A 1 ATOM 4474 O O . LEU A 0 549 . 11.026 -10.009 -4.171 1.00 89.11 549 A 1 ATOM 4475 C CG . LEU A 0 549 . 9.449 -6.812 -4.066 1.00 89.11 549 A 1 ATOM 4476 C CD1 . LEU A 0 549 . 10.131 -5.460 -4.284 1.00 89.11 549 A 1 ATOM 4477 C CD2 . LEU A 0 549 . 7.988 -6.548 -3.722 1.00 89.11 549 A 1 ATOM 4478 N N . LYS A 0 550 . 12.687 -8.504 -4.095 1.00 90.14 550 A 1 ATOM 4479 C CA . LYS A 0 550 . 13.360 -9.092 -2.920 1.00 90.14 550 A 1 ATOM 4480 C C . LYS A 0 550 . 13.115 -8.319 -1.620 1.00 90.14 550 A 1 ATOM 4481 C CB . LYS A 0 550 . 14.856 -9.274 -3.204 1.00 90.14 550 A 1 ATOM 4482 O O . LYS A 0 550 . 13.420 -8.824 -0.548 1.00 90.14 550 A 1 ATOM 4483 C CG . LYS A 0 550 . 15.138 -10.191 -4.406 1.00 90.14 550 A 1 ATOM 4484 C CD . LYS A 0 550 . 16.641 -10.397 -4.628 1.00 90.14 550 A 1 ATOM 4485 C CE . LYS A 0 550 . 17.295 -11.240 -3.528 1.00 90.14 550 A 1 ATOM 4486 N NZ . LYS A 0 550 . 18.745 -11.362 -3.775 1.00 90.14 550 A 1 ATOM 4487 N N . GLU A 0 551 . 12.522 -7.131 -1.696 1.00 87.53 551 A 1 ATOM 4488 C CA . GLU A 0 551 . 12.208 -6.305 -0.527 1.00 87.53 551 A 1 ATOM 4489 C C . GLU A 0 551 . 10.883 -6.690 0.143 1.00 87.53 551 A 1 ATOM 4490 C CB . GLU A 0 551 . 12.134 -4.834 -0.932 1.00 87.53 551 A 1 ATOM 4491 O O . GLU A 0 551 . 9.947 -7.117 -0.538 1.00 87.53 551 A 1 ATOM 4492 C CG . GLU A 0 551 . 13.494 -4.245 -1.275 1.00 87.53 551 A 1 ATOM 4493 C CD . GLU A 0 551 . 14.480 -4.197 -0.088 1.00 87.53 551 A 1 ATOM 4494 O OE1 . GLU A 0 551 . 15.678 -4.471 -0.331 1.00 87.53 551 A 1 ATOM 4495 O OE2 . GLU A 0 551 . 14.057 -3.817 1.038 1.00 87.53 551 A 1 ATOM 4496 N N . PRO A 0 552 . 10.753 -6.476 1.464 1.00 85.64 552 A 1 ATOM 4497 C CA . PRO A 0 552 . 9.523 -6.734 2.194 1.00 85.64 552 A 1 ATOM 4498 C C . PRO A 0 552 . 8.441 -5.689 1.851 1.00 85.64 552 A 1 ATOM 4499 C CB . PRO A 0 552 . 9.929 -6.704 3.667 1.00 85.64 552 A 1 ATOM 4500 O O . PRO A 0 552 . 8.767 -4.575 1.428 1.00 85.64 552 A 1 ATOM 4501 C CG . PRO A 0 552 . 11.062 -5.678 3.688 1.00 85.64 552 A 1 ATOM 4502 C CD . PRO A 0 552 . 11.729 -5.829 2.328 1.00 85.64 552 A 1 ATOM 4503 N N . PRO A 0 553 . 7.151 -5.984 2.099 1.00 76.60 553 A 1 ATOM 4504 C CA . PRO A 0 553 . 6.022 -5.147 1.689 1.00 76.60 553 A 1 ATOM 4505 C C . PRO A 0 553 . 6.107 -3.665 2.067 1.00 76.60 553 A 1 ATOM 4506 C CB . PRO A 0 553 . 4.804 -5.782 2.355 1.00 76.60 553 A 1 ATOM 4507 O O . PRO A 0 553 . 5.702 -2.819 1.280 1.00 76.60 553 A 1 ATOM 4508 C CG . PRO A 0 553 . 5.160 -7.262 2.392 1.00 76.60 553 A 1 ATOM 4509 C CD . PRO A 0 553 . 6.665 -7.251 2.626 1.00 76.60 553 A 1 ATOM 4510 N N . GLN A 0 554 . 6.645 -3.327 3.245 1.00 68.35 554 A 1 ATOM 4511 C CA . GLN A 0 554 . 6.756 -1.935 3.710 1.00 68.35 554 A 1 ATOM 4512 C C . GLN A 0 554 . 7.729 -1.094 2.873 1.00 68.35 554 A 1 ATOM 4513 C CB . GLN A 0 554 . 7.225 -1.874 5.176 1.00 68.35 554 A 1 ATOM 4514 O O . GLN A 0 554 . 7.588 0.124 2.832 1.00 68.35 554 A 1 ATOM 4515 C CG . GLN A 0 554 . 6.241 -2.441 6.207 1.00 68.35 554 A 1 ATOM 4516 C CD . GLN A 0 554 . 6.161 -3.960 6.243 1.00 68.35 554 A 1 ATOM 4517 N NE2 . GLN A 0 554 . 5.172 -4.490 6.914 1.00 68.35 554 A 1 ATOM 4518 O OE1 . GLN A 0 554 . 6.967 -4.695 5.686 1.00 68.35 554 A 1 ATOM 4519 N N . ASN A 0 555 . 8.707 -1.735 2.232 1.00 66.03 555 A 1 ATOM 4520 C CA . ASN A 0 555 . 9.689 -1.078 1.367 1.00 66.03 555 A 1 ATOM 4521 C C . ASN A 0 555 . 9.320 -1.201 -0.117 1.00 66.03 555 A 1 ATOM 4522 C CB . ASN A 0 555 . 11.064 -1.707 1.617 1.00 66.03 555 A 1 ATOM 4523 O O . ASN A 0 555 . 9.991 -0.624 -0.972 1.00 66.03 555 A 1 ATOM 4524 C CG . ASN A 0 555 . 11.639 -1.462 2.993 1.00 66.03 555 A 1 ATOM 4525 N ND2 . ASN A 0 555 . 12.720 -2.144 3.292 1.00 66.03 555 A 1 ATOM 4526 O OD1 . ASN A 0 555 . 11.159 -0.692 3.811 1.00 66.03 555 A 1 ATOM 4527 N N . ALA A 0 556 . 8.279 -1.972 -0.428 1.00 63.37 556 A 1 ATOM 4528 C CA . ALA A 0 556 . 7.824 -2.192 -1.782 1.00 63.37 556 A 1 ATOM 4529 C C . ALA A 0 556 . 6.802 -1.114 -2.151 1.00 63.37 556 A 1 ATOM 4530 C CB . ALA A 0 556 . 7.265 -3.612 -1.861 1.00 63.37 556 A 1 ATOM 4531 O O . ALA A 0 556 . 5.734 -1.018 -1.545 1.00 63.37 556 A 1 ATOM 4532 N N . ALA A 0 557 . 7.083 -0.328 -3.192 1.00 59.39 557 A 1 ATOM 4533 C CA . ALA A 0 557 . 6.156 0.675 -3.725 1.00 59.39 557 A 1 ATOM 4534 C C . ALA A 0 557 . 4.968 0.047 -4.499 1.00 59.39 557 A 1 ATOM 4535 C CB . ALA A 0 557 . 6.956 1.697 -4.538 1.00 59.39 557 A 1 ATOM 4536 O O . ALA A 0 557 . 4.498 0.578 -5.502 1.00 59.39 557 A 1 ATOM 4537 N N . LEU A 0 558 . 4.463 -1.101 -4.037 1.00 57.04 558 A 1 ATOM 4538 C CA . LEU A 0 558 . 3.428 -1.905 -4.693 1.00 57.04 558 A 1 ATOM 4539 C C . LEU A 0 558 . 2.091 -1.173 -4.839 1.00 57.04 558 A 1 ATOM 4540 C CB . LEU A 0 558 . 3.237 -3.192 -3.876 1.00 57.04 558 A 1 ATOM 4541 O O . LEU A 0 558 . 1.359 -1.443 -5.790 1.00 57.04 558 A 1 ATOM 4542 C CG . LEU A 0 558 . 4.260 -4.284 -4.215 1.00 57.04 558 A 1 ATOM 4543 C CD1 . LEU A 0 558 . 4.249 -5.341 -3.119 1.00 57.04 558 A 1 ATOM 4544 C CD2 . LEU A 0 558 . 3.931 -4.954 -5.547 1.00 57.04 558 A 1 ATOM 4545 N N . GLN A 0 559 . 1.789 -0.217 -3.950 1.00 51.23 559 A 1 ATOM 4546 C CA . GLN A 0 559 . 0.570 0.598 -4.048 1.00 51.23 559 A 1 ATOM 4547 C C . GLN A 0 559 . 0.488 1.414 -5.349 1.00 51.23 559 A 1 ATOM 4548 C CB . GLN A 0 559 . 0.437 1.536 -2.837 1.00 51.23 559 A 1 ATOM 4549 O O . GLN A 0 559 . -0.594 1.862 -5.710 1.00 51.23 559 A 1 ATOM 4550 C CG . GLN A 0 559 . 0.182 0.774 -1.526 1.00 51.23 559 A 1 ATOM 4551 C CD . GLN A 0 559 . -0.503 1.626 -0.457 1.00 51.23 559 A 1 ATOM 4552 N NE2 . GLN A 0 559 . -1.027 1.015 0.583 1.00 51.23 559 A 1 ATOM 4553 O OE1 . GLN A 0 559 . -0.598 2.838 -0.522 1.00 51.23 559 A 1 ATOM 4554 N N . LEU A 0 560 . 1.603 1.590 -6.065 1.00 47.68 560 A 1 ATOM 4555 C CA . LEU A 0 560 . 1.652 2.331 -7.325 1.00 47.68 560 A 1 ATOM 4556 C C . LEU A 0 560 . 1.309 1.482 -8.558 1.00 47.68 560 A 1 ATOM 4557 C CB . LEU A 0 560 . 3.042 2.978 -7.458 1.00 47.68 560 A 1 ATOM 4558 O O . LEU A 0 560 . 1.254 2.016 -9.662 1.00 47.68 560 A 1 ATOM 4559 C CG . LEU A 0 560 . 3.368 4.015 -6.369 1.00 47.68 560 A 1 ATOM 4560 C CD1 . LEU A 0 560 . 4.804 4.505 -6.546 1.00 47.68 560 A 1 ATOM 4561 C CD2 . LEU A 0 560 . 2.445 5.236 -6.443 1.00 47.68 560 A 1 ATOM 4562 N N . THR A 0 561 . 1.084 0.176 -8.405 1.00 56.27 561 A 1 ATOM 4563 C CA . THR A 0 561 . 0.874 -0.731 -9.543 1.00 56.27 561 A 1 ATOM 4564 C C . THR A 0 561 . -0.603 -1.077 -9.702 1.00 56.27 561 A 1 ATOM 4565 C CB . THR A 0 561 . 1.779 -1.967 -9.456 1.00 56.27 561 A 1 ATOM 4566 O O . THR A 0 561 . -1.300 -1.317 -8.716 1.00 56.27 561 A 1 ATOM 4567 C CG2 . THR A 0 561 . 3.260 -1.572 -9.426 1.00 56.27 561 A 1 ATOM 4568 O OG1 . THR A 0 561 . 1.544 -2.760 -8.315 1.00 56.27 561 A 1 ATOM 4569 N N . ALA A 0 562 . -1.106 -1.072 -10.943 1.00 56.28 562 A 1 ATOM 4570 C CA . ALA A 0 562 . -2.484 -1.463 -11.219 1.00 56.28 562 A 1 ATOM 4571 C C . ALA A 0 562 . -2.696 -2.910 -10.752 1.00 56.28 562 A 1 ATOM 4572 C CB . ALA A 0 562 . -2.801 -1.267 -12.707 1.00 56.28 562 A 1 ATOM 4573 O O . ALA A 0 562 . -1.895 -3.789 -11.072 1.00 56.28 562 A 1 ATOM 4574 N N . LYS A 0 563 . -3.776 -3.136 -9.994 1.00 60.81 563 A 1 ATOM 4575 C CA . LYS A 0 563 . -4.092 -4.393 -9.294 1.00 60.81 563 A 1 ATOM 4576 C C . LYS A 0 563 . -4.007 -5.648 -10.183 1.00 60.81 563 A 1 ATOM 4577 C CB . LYS A 0 563 . -5.489 -4.219 -8.668 1.00 60.81 563 A 1 ATOM 4578 O O . LYS A 0 563 . -3.760 -6.732 -9.672 1.00 60.81 563 A 1 ATOM 4579 C CG . LYS A 0 563 . -5.806 -5.325 -7.664 1.00 60.81 563 A 1 ATOM 4580 C CD . LYS A 0 563 . -7.164 -5.126 -6.986 1.00 60.81 563 A 1 ATOM 4581 C CE . LYS A 0 563 . -7.279 -6.343 -6.080 1.00 60.81 563 A 1 ATOM 4582 N NZ . LYS A 0 563 . -8.528 -6.427 -5.305 1.00 60.81 563 A 1 ATOM 4583 N N . ASP A 0 564 . -4.134 -5.474 -11.498 1.00 72.48 564 A 1 ATOM 4584 C CA . ASP A 0 564 . -4.231 -6.539 -12.495 1.00 72.48 564 A 1 ATOM 4585 C C . ASP A 0 564 . -3.108 -6.511 -13.561 1.00 72.48 564 A 1 ATOM 4586 C CB . ASP A 0 564 . -5.634 -6.464 -13.121 1.00 72.48 564 A 1 ATOM 4587 O O . ASP A 0 564 . -3.262 -7.088 -14.638 1.00 72.48 564 A 1 ATOM 4588 C CG . ASP A 0 564 . -6.770 -6.448 -12.084 1.00 72.48 564 A 1 ATOM 4589 O OD1 . ASP A 0 564 . -6.800 -7.339 -11.207 1.00 72.48 564 A 1 ATOM 4590 O OD2 . ASP A 0 564 . -7.642 -5.561 -12.181 1.00 72.48 564 A 1 ATOM 4591 N N . PHE A 0 565 . -1.993 -5.816 -13.301 1.00 83.47 565 A 1 ATOM 4592 C CA . PHE A 0 565 . -0.916 -5.634 -14.287 1.00 83.47 565 A 1 ATOM 4593 C C . PHE A 0 565 . 0.016 -6.846 -14.433 1.00 83.47 565 A 1 ATOM 4594 C CB . PHE A 0 565 . -0.108 -4.383 -13.919 1.00 83.47 565 A 1 ATOM 4595 O O . PHE A 0 565 . 0.448 -7.182 -15.530 1.00 83.47 565 A 1 ATOM 4596 C CG . PHE A 0 565 . 1.002 -4.083 -14.905 1.00 83.47 565 A 1 ATOM 4597 C CD1 . PHE A 0 565 . 2.332 -4.420 -14.593 1.00 83.47 565 A 1 ATOM 4598 C CD2 . PHE A 0 565 . 0.695 -3.521 -16.159 1.00 83.47 565 A 1 ATOM 4599 C CE1 . PHE A 0 565 . 3.351 -4.198 -15.533 1.00 83.47 565 A 1 ATOM 4600 C CE2 . PHE A 0 565 . 1.715 -3.292 -17.098 1.00 83.47 565 A 1 ATOM 4601 C CZ . PHE A 0 565 . 3.041 -3.630 -16.781 1.00 83.47 565 A 1 ATOM 4602 N N . TYR A 0 566 . 0.353 -7.519 -13.339 1.00 89.50 566 A 1 ATOM 4603 C CA . TYR A 0 566 . 1.305 -8.625 -13.392 1.00 89.50 566 A 1 ATOM 4604 C C . TYR A 0 566 . 0.614 -9.945 -13.717 1.00 89.50 566 A 1 ATOM 4605 C CB . TYR A 0 566 . 2.073 -8.708 -12.085 1.00 89.50 566 A 1 ATOM 4606 O O . TYR A 0 566 . -0.533 -10.175 -13.342 1.00 89.50 566 A 1 ATOM 4607 C CG . TYR A 0 566 . 2.796 -7.425 -11.750 1.00 89.50 566 A 1 ATOM 4608 C CD1 . TYR A 0 566 . 4.005 -7.127 -12.399 1.00 89.50 566 A 1 ATOM 4609 C CD2 . TYR A 0 566 . 2.241 -6.514 -10.832 1.00 89.50 566 A 1 ATOM 4610 C CE1 . TYR A 0 566 . 4.683 -5.943 -12.078 1.00 89.50 566 A 1 ATOM 4611 C CE2 . TYR A 0 566 . 2.944 -5.357 -10.470 1.00 89.50 566 A 1 ATOM 4612 O OH . TYR A 0 566 . 4.880 -4.002 -10.711 1.00 89.50 566 A 1 ATOM 4613 C CZ . TYR A 0 566 . 4.178 -5.085 -11.087 1.00 89.50 566 A 1 ATOM 4614 N N . THR A 0 567 . 1.348 -10.828 -14.386 1.00 91.76 567 A 1 ATOM 4615 C CA . THR A 0 567 . 0.926 -12.202 -14.697 1.00 91.76 567 A 1 ATOM 4616 C C . THR A 0 567 . 1.673 -13.251 -13.891 1.00 91.76 567 A 1 ATOM 4617 C CB . THR A 0 567 . 1.073 -12.526 -16.186 1.00 91.76 567 A 1 ATOM 4618 O O . THR A 0 567 . 1.099 -14.291 -13.602 1.00 91.76 567 A 1 ATOM 4619 C CG2 . THR A 0 567 . 0.264 -11.591 -17.076 1.00 91.76 567 A 1 ATOM 4620 O OG1 . THR A 0 567 . 2.424 -12.418 -16.565 1.00 91.76 567 A 1 ATOM 4621 N N . LEU A 0 568 . 2.921 -12.976 -13.501 1.00 93.97 568 A 1 ATOM 4622 C CA . LEU A 0 568 . 3.751 -13.872 -12.699 1.00 93.97 568 A 1 ATOM 4623 C C . LEU A 0 568 . 4.416 -13.089 -11.570 1.00 93.97 568 A 1 ATOM 4624 C CB . LEU A 0 568 . 4.825 -14.543 -13.579 1.00 93.97 568 A 1 ATOM 4625 O O . LEU A 0 568 . 4.753 -11.912 -11.729 1.00 93.97 568 A 1 ATOM 4626 C CG . LEU A 0 568 . 4.307 -15.477 -14.689 1.00 93.97 568 A 1 ATOM 4627 C CD1 . LEU A 0 568 . 5.486 -15.995 -15.516 1.00 93.97 568 A 1 ATOM 4628 C CD2 . LEU A 0 568 . 3.566 -16.688 -14.125 1.00 93.97 568 A 1 ATOM 4629 N N . THR A 0 569 . 4.664 -13.753 -10.446 1.00 94.13 569 A 1 ATOM 4630 C CA . THR A 0 569 . 5.422 -13.199 -9.326 1.00 94.13 569 A 1 ATOM 4631 C C . THR A 0 569 . 6.773 -13.896 -9.182 1.00 94.13 569 A 1 ATOM 4632 C CB . THR A 0 569 . 4.619 -13.207 -8.015 1.00 94.13 569 A 1 ATOM 4633 O O . THR A 0 569 . 6.883 -15.123 -9.163 1.00 94.13 569 A 1 ATOM 4634 C CG2 . THR A 0 569 . 3.271 -12.499 -8.143 1.00 94.13 569 A 1 ATOM 4635 O OG1 . THR A 0 569 . 4.378 -14.520 -7.573 1.00 94.13 569 A 1 ATOM 4636 N N . MET A 0 570 . 7.822 -13.103 -9.009 1.00 96.31 570 A 1 ATOM 4637 C CA . MET A 0 570 . 9.204 -13.529 -8.826 1.00 96.31 570 A 1 ATOM 4638 C C . MET A 0 570 . 9.801 -12.856 -7.580 1.00 96.31 570 A 1 ATOM 4639 C CB . MET A 0 570 . 9.975 -13.250 -10.121 1.00 96.31 570 A 1 ATOM 4640 O O . MET A 0 570 . 10.413 -11.793 -7.657 1.00 96.31 570 A 1 ATOM 4641 C CG . MET A 0 570 . 11.413 -13.752 -10.034 1.00 96.31 570 A 1 ATOM 4642 S SD . MET A 0 570 . 12.268 -13.753 -11.627 1.00 96.31 570 A 1 ATOM 4643 C CE . MET A 0 570 . 13.935 -14.254 -11.128 1.00 96.31 570 A 1 ATOM 4644 N N . THR A 0 571 . 9.574 -13.429 -6.395 1.00 94.24 571 A 1 ATOM 4645 C CA . THR A 0 571 . 9.864 -12.744 -5.118 1.00 94.24 571 A 1 ATOM 4646 C C . THR A 0 571 . 10.471 -13.657 -4.052 1.00 94.24 571 A 1 ATOM 4647 C CB . THR A 0 571 . 8.601 -12.070 -4.552 1.00 94.24 571 A 1 ATOM 4648 O O . THR A 0 571 . 10.516 -14.874 -4.222 1.00 94.24 571 A 1 ATOM 4649 C CG2 . THR A 0 571 . 7.778 -11.272 -5.566 1.00 94.24 571 A 1 ATOM 4650 O OG1 . THR A 0 571 . 7.759 -13.069 -4.036 1.00 94.24 571 A 1 ATOM 4651 N N . TYR A 0 572 . 10.878 -13.095 -2.907 1.00 93.19 572 A 1 ATOM 4652 C CA . TYR A 0 572 . 11.340 -13.878 -1.749 1.00 93.19 572 A 1 ATOM 4653 C C . TYR A 0 572 . 10.235 -14.739 -1.100 1.00 93.19 572 A 1 ATOM 4654 C CB . TYR A 0 572 . 11.981 -12.950 -0.701 1.00 93.19 572 A 1 ATOM 4655 O O . TYR A 0 572 . 10.521 -15.547 -0.220 1.00 93.19 572 A 1 ATOM 4656 C CG . TYR A 0 572 . 10.971 -12.197 0.148 1.00 93.19 572 A 1 ATOM 4657 C CD1 . TYR A 0 572 . 10.610 -10.872 -0.155 1.00 93.19 572 A 1 ATOM 4658 C CD2 . TYR A 0 572 . 10.351 -12.853 1.228 1.00 93.19 572 A 1 ATOM 4659 C CE1 . TYR A 0 572 . 9.620 -10.226 0.611 1.00 93.19 572 A 1 ATOM 4660 C CE2 . TYR A 0 572 . 9.326 -12.230 1.948 1.00 93.19 572 A 1 ATOM 4661 O OH . TYR A 0 572 . 7.998 -10.309 2.393 1.00 93.19 572 A 1 ATOM 4662 C CZ . TYR A 0 572 . 8.962 -10.908 1.651 1.00 93.19 572 A 1 ATOM 4663 N N . ARG A 0 573 . 8.958 -14.579 -1.463 1.00 92.65 573 A 1 ATOM 4664 C CA . ARG A 0 573 . 7.896 -15.424 -0.908 1.00 92.65 573 A 1 ATOM 4665 C C . ARG A 0 573 . 7.984 -16.837 -1.485 1.00 92.65 573 A 1 ATOM 4666 C CB . ARG A 0 573 . 6.525 -14.795 -1.159 1.00 92.65 573 A 1 ATOM 4667 O O . ARG A 0 573 . 8.066 -17.004 -2.699 1.00 92.65 573 A 1 ATOM 4668 C CG . ARG A 0 573 . 6.165 -13.760 -0.076 1.00 92.65 573 A 1 ATOM 4669 C CD . ARG A 0 573 . 4.653 -13.521 -0.001 1.00 92.65 573 A 1 ATOM 4670 N NE . ARG A 0 573 . 3.941 -14.783 0.264 1.00 92.65 573 A 1 ATOM 4671 N NH1 . ARG A 0 573 . 2.160 -14.022 1.500 1.00 92.65 573 A 1 ATOM 4672 N NH2 . ARG A 0 573 . 2.339 -16.158 1.036 1.00 92.65 573 A 1 ATOM 4673 C CZ . ARG A 0 573 . 2.836 -14.971 0.940 1.00 92.65 573 A 1 ATOM 4674 N N . ARG A 0 574 . 7.915 -17.865 -0.630 1.00 91.81 574 A 1 ATOM 4675 C CA . ARG A 0 574 . 8.069 -19.275 -1.058 1.00 91.81 574 A 1 ATOM 4676 C C . ARG A 0 574 . 6.943 -19.776 -1.961 1.00 91.81 574 A 1 ATOM 4677 C CB . ARG A 0 574 . 8.188 -20.192 0.165 1.00 91.81 574 A 1 ATOM 4678 O O . ARG A 0 574 . 7.132 -20.745 -2.683 1.00 91.81 574 A 1 ATOM 4679 C CG . ARG A 0 574 . 9.560 -20.071 0.841 1.00 91.81 574 A 1 ATOM 4680 C CD . ARG A 0 574 . 9.696 -21.080 1.985 1.00 91.81 574 A 1 ATOM 4681 N NE . ARG A 0 574 . 8.772 -20.770 3.087 1.00 91.81 574 A 1 ATOM 4682 N NH1 . ARG A 0 574 . 8.848 -22.778 4.184 1.00 91.81 574 A 1 ATOM 4683 N NH2 . ARG A 0 574 . 7.638 -21.064 4.994 1.00 91.81 574 A 1 ATOM 4684 C CZ . ARG A 0 574 . 8.422 -21.551 4.080 1.00 91.81 574 A 1 ATOM 4685 N N . ASP A 0 575 . 5.782 -19.133 -1.906 1.00 92.87 575 A 1 ATOM 4686 C CA . ASP A 0 575 . 4.615 -19.400 -2.751 1.00 92.87 575 A 1 ATOM 4687 C C . ASP A 0 575 . 4.490 -18.417 -3.926 1.00 92.87 575 A 1 ATOM 4688 C CB . ASP A 0 575 . 3.354 -19.422 -1.879 1.00 92.87 575 A 1 ATOM 4689 O O . ASP A 0 575 . 3.414 -18.272 -4.496 1.00 92.87 575 A 1 ATOM 4690 C CG . ASP A 0 575 . 3.029 -18.065 -1.265 1.00 92.87 575 A 1 ATOM 4691 O OD1 . ASP A 0 575 . 3.942 -17.283 -0.913 1.00 92.87 575 A 1 ATOM 4692 O OD2 . ASP A 0 575 . 1.850 -17.806 -0.945 1.00 92.87 575 A 1 ATOM 4693 N N . SER A 0 576 . 5.575 -17.721 -4.266 1.00 94.61 576 A 1 ATOM 4694 C CA . SER A 0 576 . 5.699 -16.999 -5.531 1.00 94.61 576 A 1 ATOM 4695 C C . SER A 0 576 . 5.900 -17.990 -6.686 1.00 94.61 576 A 1 ATOM 4696 C CB . SER A 0 576 . 6.893 -16.050 -5.418 1.00 94.61 576 A 1 ATOM 4697 O O . SER A 0 576 . 6.553 -19.015 -6.488 1.00 94.61 576 A 1 ATOM 4698 O OG . SER A 0 576 . 6.884 -15.089 -6.448 1.00 94.61 576 A 1 ATOM 4699 N N . ASP A 0 577 . 5.421 -17.672 -7.895 1.00 94.66 577 A 1 ATOM 4700 C CA . ASP A 0 577 . 5.610 -18.531 -9.085 1.00 94.66 577 A 1 ATOM 4701 C C . ASP A 0 577 . 7.088 -18.885 -9.312 1.00 94.66 577 A 1 ATOM 4702 C CB . ASP A 0 577 . 5.099 -17.818 -10.344 1.00 94.66 577 A 1 ATOM 4703 O O . ASP A 0 577 . 7.459 -20.038 -9.561 1.00 94.66 577 A 1 ATOM 4704 C CG . ASP A 0 577 . 3.636 -17.450 -10.249 1.00 94.66 577 A 1 ATOM 4705 O OD1 . ASP A 0 577 . 2.804 -18.374 -10.173 1.00 94.66 577 A 1 ATOM 4706 O OD2 . ASP A 0 577 . 3.366 -16.228 -10.246 1.00 94.66 577 A 1 ATOM 4707 N N . ILE A 0 578 . 7.944 -17.872 -9.159 1.00 96.82 578 A 1 ATOM 4708 C CA . ILE A 0 578 . 9.391 -18.002 -9.081 1.00 96.82 578 A 1 ATOM 4709 C C . ILE A 0 578 . 9.852 -17.511 -7.703 1.00 96.82 578 A 1 ATOM 4710 C CB . ILE A 0 578 . 10.068 -17.262 -10.253 1.00 96.82 578 A 1 ATOM 4711 O O . ILE A 0 578 . 9.693 -16.344 -7.349 1.00 96.82 578 A 1 ATOM 4712 C CG1 . ILE A 0 578 . 9.593 -17.747 -11.643 1.00 96.82 578 A 1 ATOM 4713 C CG2 . ILE A 0 578 . 11.589 -17.459 -10.155 1.00 96.82 578 A 1 ATOM 4714 C CD1 . ILE A 0 578 . 8.423 -16.938 -12.221 1.00 96.82 578 A 1 ATOM 4715 N N . TYR A 0 579 . 10.430 -18.406 -6.910 1.00 95.23 579 A 1 ATOM 4716 C CA . TYR A 0 579 . 10.950 -18.087 -5.582 1.00 95.23 579 A 1 ATOM 4717 C C . TYR A 0 579 . 12.405 -17.597 -5.672 1.00 95.23 579 A 1 ATOM 4718 C CB . TYR A 0 579 . 10.784 -19.327 -4.697 1.00 95.23 579 A 1 ATOM 4719 O O . TYR A 0 579 . 13.253 -18.295 -6.226 1.00 95.23 579 A 1 ATOM 4720 C CG . TYR A 0 579 . 11.452 -19.251 -3.341 1.00 95.23 579 A 1 ATOM 4721 C CD1 . TYR A 0 579 . 12.241 -20.332 -2.901 1.00 95.23 579 A 1 ATOM 4722 C CD2 . TYR A 0 579 . 11.304 -18.109 -2.529 1.00 95.23 579 A 1 ATOM 4723 C CE1 . TYR A 0 579 . 12.865 -20.292 -1.643 1.00 95.23 579 A 1 ATOM 4724 C CE2 . TYR A 0 579 . 11.969 -18.058 -1.293 1.00 95.23 579 A 1 ATOM 4725 O OH . TYR A 0 579 . 13.335 -19.089 0.358 1.00 95.23 579 A 1 ATOM 4726 C CZ . TYR A 0 579 . 12.722 -19.150 -0.842 1.00 95.23 579 A 1 ATOM 4727 N N . VAL A 0 580 . 12.685 -16.408 -5.123 1.00 94.52 580 A 1 ATOM 4728 C CA . VAL A 0 580 . 13.990 -15.719 -5.175 1.00 94.52 580 A 1 ATOM 4729 C C . VAL A 0 580 . 14.462 -15.317 -3.771 1.00 94.52 580 A 1 ATOM 4730 C CB . VAL A 0 580 . 13.960 -14.475 -6.093 1.00 94.52 580 A 1 ATOM 4731 O O . VAL A 0 580 . 14.270 -14.172 -3.350 1.00 94.52 580 A 1 ATOM 4732 C CG1 . VAL A 0 580 . 15.396 -14.052 -6.439 1.00 94.52 580 A 1 ATOM 4733 C CG2 . VAL A 0 580 . 13.192 -14.725 -7.386 1.00 94.52 580 A 1 ATOM 4734 N N . PRO A 0 581 . 15.055 -16.234 -2.993 1.00 93.64 581 A 1 ATOM 4735 C CA . PRO A 0 581 . 15.608 -15.889 -1.687 1.00 93.64 581 A 1 ATOM 4736 C C . PRO A 0 581 . 16.999 -15.256 -1.763 1.00 93.64 581 A 1 ATOM 4737 C CB . PRO A 0 581 . 15.646 -17.201 -0.929 1.00 93.64 581 A 1 ATOM 4738 O O . PRO A 0 581 . 17.689 -15.326 -2.773 1.00 93.64 581 A 1 ATOM 4739 C CG . PRO A 0 581 . 15.896 -18.234 -2.025 1.00 93.64 581 A 1 ATOM 4740 C CD . PRO A 0 581 . 15.185 -17.663 -3.253 1.00 93.64 581 A 1 ATOM 4741 N N . TYR A 0 582 . 17.444 -14.689 -0.639 1.00 92.77 582 A 1 ATOM 4742 C CA . TYR A 0 582 . 18.815 -14.190 -0.459 1.00 92.77 582 A 1 ATOM 4743 C C . TYR A 0 582 . 19.858 -15.294 -0.203 1.00 92.77 582 A 1 ATOM 4744 C CB . TYR A 0 582 . 18.824 -13.183 0.694 1.00 92.77 582 A 1 ATOM 4745 O O . TYR A 0 582 . 21.035 -15.000 -0.023 1.00 92.77 582 A 1 ATOM 4746 C CG . TYR A 0 582 . 18.201 -11.846 0.358 1.00 92.77 582 A 1 ATOM 4747 C CD1 . TYR A 0 582 . 19.018 -10.806 -0.118 1.00 92.77 582 A 1 ATOM 4748 C CD2 . TYR A 0 582 . 16.823 -11.627 0.536 1.00 92.77 582 A 1 ATOM 4749 C CE1 . TYR A 0 582 . 18.468 -9.552 -0.434 1.00 92.77 582 A 1 ATOM 4750 C CE2 . TYR A 0 582 . 16.272 -10.368 0.240 1.00 92.77 582 A 1 ATOM 4751 O OH . TYR A 0 582 . 16.540 -8.118 -0.538 1.00 92.77 582 A 1 ATOM 4752 C CZ . TYR A 0 582 . 17.089 -9.326 -0.247 1.00 92.77 582 A 1 ATOM 4753 N N . GLY A 0 583 . 19.433 -16.548 -0.117 1.00 91.82 583 A 1 ATOM 4754 C CA . GLY A 0 583 . 20.284 -17.699 0.155 1.00 91.82 583 A 1 ATOM 4755 C C . GLY A 0 583 . 19.438 -18.911 0.524 1.00 91.82 583 A 1 ATOM 4756 O O . GLY A 0 583 . 18.224 -18.801 0.724 1.00 91.82 583 A 1 ATOM 4757 N N . TRP A 0 584 . 20.066 -20.079 0.590 1.00 92.35 584 A 1 ATOM 4758 C CA . TRP A 0 584 . 19.392 -21.319 0.965 1.00 92.35 584 A 1 ATOM 4759 C C . TRP A 0 584 . 20.367 -22.303 1.602 1.00 92.35 584 A 1 ATOM 4760 C CB . TRP A 0 584 . 18.730 -21.927 -0.276 1.00 92.35 584 A 1 ATOM 4761 O O . TRP A 0 584 . 21.543 -22.319 1.260 1.00 92.35 584 A 1 ATOM 4762 C CG . TRP A 0 584 . 17.796 -23.052 0.024 1.00 92.35 584 A 1 ATOM 4763 C CD1 . TRP A 0 584 . 18.089 -24.364 -0.089 1.00 92.35 584 A 1 ATOM 4764 C CD2 . TRP A 0 584 . 16.440 -22.985 0.555 1.00 92.35 584 A 1 ATOM 4765 C CE2 . TRP A 0 584 . 15.977 -24.318 0.768 1.00 92.35 584 A 1 ATOM 4766 C CE3 . TRP A 0 584 . 15.559 -21.935 0.896 1.00 92.35 584 A 1 ATOM 4767 N NE1 . TRP A 0 584 . 17.023 -25.116 0.362 1.00 92.35 584 A 1 ATOM 4768 C CH2 . TRP A 0 584 . 13.865 -23.535 1.643 1.00 92.35 584 A 1 ATOM 4769 C CZ2 . TRP A 0 584 . 14.717 -24.600 1.313 1.00 92.35 584 A 1 ATOM 4770 C CZ3 . TRP A 0 584 . 14.280 -22.211 1.417 1.00 92.35 584 A 1 ATOM 4771 N N . VAL A 0 585 . 19.888 -23.154 2.509 1.00 92.66 585 A 1 ATOM 4772 C CA . VAL A 0 585 . 20.684 -24.266 3.043 1.00 92.66 585 A 1 ATOM 4773 C C . VAL A 0 585 . 20.185 -25.566 2.424 1.00 92.66 585 A 1 ATOM 4774 C CB . VAL A 0 585 . 20.676 -24.297 4.580 1.00 92.66 585 A 1 ATOM 4775 O O . VAL A 0 585 . 19.036 -25.958 2.626 1.00 92.66 585 A 1 ATOM 4776 C CG1 . VAL A 0 585 . 21.608 -25.404 5.083 1.00 92.66 585 A 1 ATOM 4777 C CG2 . VAL A 0 585 . 21.162 -22.965 5.166 1.00 92.66 585 A 1 ATOM 4778 N N . ARG A 0 586 . 21.038 -26.241 1.650 1.00 87.59 586 A 1 ATOM 4779 C CA . ARG A 0 586 . 20.694 -27.487 0.948 1.00 87.59 586 A 1 ATOM 4780 C C . ARG A 0 586 . 21.494 -28.654 1.510 1.00 87.59 586 A 1 ATOM 4781 C CB . ARG A 0 586 . 20.926 -27.320 -0.561 1.00 87.59 586 A 1 ATOM 4782 O O . ARG A 0 586 . 22.637 -28.488 1.918 1.00 87.59 586 A 1 ATOM 4783 C CG . ARG A 0 586 . 20.371 -28.503 -1.378 1.00 87.59 586 A 1 ATOM 4784 C CD . ARG A 0 586 . 20.680 -28.380 -2.869 1.00 87.59 586 A 1 ATOM 4785 N NE . ARG A 0 586 . 22.132 -28.383 -3.128 1.00 87.59 586 A 1 ATOM 4786 N NH1 . ARG A 0 586 . 22.064 -27.652 -5.300 1.00 87.59 586 A 1 ATOM 4787 N NH2 . ARG A 0 586 . 24.033 -27.942 -4.286 1.00 87.59 586 A 1 ATOM 4788 C CZ . ARG A 0 586 . 22.736 -27.998 -4.235 1.00 87.59 586 A 1 ATOM 4789 N N . LYS A 0 587 . 20.898 -29.847 1.495 1.00 89.00 587 A 1 ATOM 4790 C CA . LYS A 0 587 . 21.589 -31.101 1.802 1.00 89.00 587 A 1 ATOM 4791 C C . LYS A 0 587 . 22.620 -31.429 0.707 1.00 89.00 587 A 1 ATOM 4792 C CB . LYS A 0 587 . 20.542 -32.207 1.985 1.00 89.00 587 A 1 ATOM 4793 O O . LYS A 0 587 . 22.279 -31.406 -0.472 1.00 89.00 587 A 1 ATOM 4794 C CG . LYS A 0 587 . 21.125 -33.458 2.652 1.00 89.00 587 A 1 ATOM 4795 C CD . LYS A 0 587 . 20.038 -34.527 2.813 1.00 89.00 587 A 1 ATOM 4796 C CE . LYS A 0 587 . 20.625 -35.769 3.488 1.00 89.00 587 A 1 ATOM 4797 N NZ . LYS A 0 587 . 19.624 -36.861 3.578 1.00 89.00 587 A 1 ATOM 4798 N N . MET A 0 588 . 23.851 -31.735 1.098 1.00 84.06 588 A 1 ATOM 4799 C CA . MET A 0 588 . 24.922 -32.186 0.205 1.00 84.06 588 A 1 ATOM 4800 C C . MET A 0 588 . 24.728 -33.658 -0.177 1.00 84.06 588 A 1 ATOM 4801 C CB . MET A 0 588 . 26.285 -32.026 0.892 1.00 84.06 588 A 1 ATOM 4802 O O . MET A 0 588 . 24.240 -34.452 0.629 1.00 84.06 588 A 1 ATOM 4803 C CG . MET A 0 588 . 26.665 -30.572 1.186 1.00 84.06 588 A 1 ATOM 4804 S SD . MET A 0 588 . 28.167 -30.419 2.191 1.00 84.06 588 A 1 ATOM 4805 C CE . MET A 0 588 . 29.401 -31.070 1.031 1.00 84.06 588 A 1 ATOM 4806 N N . GLU A 0 589 . 25.170 -34.041 -1.376 1.00 79.04 589 A 1 ATOM 4807 C CA . GLU A 0 589 . 25.137 -35.441 -1.832 1.00 79.04 589 A 1 ATOM 4808 C C . GLU A 0 589 . 26.189 -36.314 -1.137 1.00 79.04 589 A 1 ATOM 4809 C CB . GLU A 0 589 . 25.353 -35.501 -3.348 1.00 79.04 589 A 1 ATOM 4810 O O . GLU A 0 589 . 25.929 -37.475 -0.827 1.00 79.04 589 A 1 ATOM 4811 C CG . GLU A 0 589 . 24.164 -34.922 -4.126 1.00 79.04 589 A 1 ATOM 4812 C CD . GLU A 0 589 . 24.339 -35.038 -5.647 1.00 79.04 589 A 1 ATOM 4813 O OE1 . GLU A 0 589 . 23.350 -34.724 -6.345 1.00 79.04 589 A 1 ATOM 4814 O OE2 . GLU A 0 589 . 25.451 -35.412 -6.086 1.00 79.04 589 A 1 ATOM 4815 N N . LYS A 0 590 . 27.370 -35.753 -0.845 1.00 77.57 590 A 1 ATOM 4816 C CA . LYS A 0 590 . 28.459 -36.436 -0.133 1.00 77.57 590 A 1 ATOM 4817 C C . LYS A 0 590 . 28.718 -35.750 1.203 1.00 77.57 590 A 1 ATOM 4818 C CB . LYS A 0 590 . 29.724 -36.496 -1.006 1.00 77.57 590 A 1 ATOM 4819 O O . LYS A 0 590 . 28.944 -34.545 1.253 1.00 77.57 590 A 1 ATOM 4820 C CG . LYS A 0 590 . 29.518 -37.356 -2.266 1.00 77.57 590 A 1 ATOM 4821 C CD . LYS A 0 590 . 30.810 -37.482 -3.086 1.00 77.57 590 A 1 ATOM 4822 C CE . LYS A 0 590 . 30.537 -38.301 -4.355 1.00 77.57 590 A 1 ATOM 4823 N NZ . LYS A 0 590 . 31.744 -38.435 -5.211 1.00 77.57 590 A 1 ATOM 4824 N N . SER A 0 591 . 28.696 -36.515 2.292 1.00 69.90 591 A 1 ATOM 4825 C CA . SER A 0 591 . 29.015 -36.004 3.629 1.00 69.90 591 A 1 ATOM 4826 C C . SER A 0 591 . 30.516 -35.771 3.806 1.00 69.90 591 A 1 ATOM 4827 C CB . SER A 0 591 . 28.517 -36.969 4.705 1.00 69.90 591 A 1 ATOM 4828 O O . SER A 0 591 . 31.327 -36.578 3.351 1.00 69.90 591 A 1 ATOM 4829 O OG . SER A 0 591 . 29.075 -38.256 4.517 1.00 69.90 591 A 1 ATOM 4830 N N . ILE A 0 592 . 30.881 -34.719 4.539 1.00 69.97 592 A 1 ATOM 4831 C CA . ILE A 0 592 . 32.272 -34.407 4.905 1.00 69.97 592 A 1 ATOM 4832 C C . ILE A 0 592 . 32.768 -35.376 5.995 1.00 69.97 592 A 1 ATOM 4833 C CB . ILE A 0 592 . 32.388 -32.920 5.327 1.00 69.97 592 A 1 ATOM 4834 O O . ILE A 0 592 . 31.998 -35.801 6.863 1.00 69.97 592 A 1 ATOM 4835 C CG1 . ILE A 0 592 . 31.967 -31.994 4.157 1.00 69.97 592 A 1 ATOM 4836 C CG2 . ILE A 0 592 . 33.813 -32.565 5.800 1.00 69.97 592 A 1 ATOM 4837 C CD1 . ILE A 0 592 . 31.860 -30.510 4.531 1.00 69.97 592 A 1 ATOM 4838 N N . ASN A 0 593 . 34.066 -35.706 5.986 1.00 70.90 593 A 1 ATOM 4839 C CA . ASN A 0 593 . 34.699 -36.523 7.025 1.00 70.90 593 A 1 ATOM 4840 C C . ASN A 0 593 . 34.530 -35.894 8.428 1.00 70.90 593 A 1 ATOM 4841 C CB . ASN A 0 593 . 36.177 -36.765 6.659 1.00 70.90 593 A 1 ATOM 4842 O O . ASN A 0 593 . 34.958 -34.764 8.686 1.00 70.90 593 A 1 ATOM 4843 C CG . ASN A 0 593 . 36.885 -37.708 7.624 1.00 70.90 593 A 1 ATOM 4844 N ND2 . ASN A 0 593 . 38.065 -38.163 7.282 1.00 70.90 593 A 1 ATOM 4845 O OD1 . ASN A 0 593 . 36.393 -38.039 8.691 1.00 70.90 593 A 1 ATOM 4846 N N . LYS A 0 594 . 33.926 -36.659 9.352 1.00 64.69 594 A 1 ATOM 4847 C CA . LYS A 0 594 . 33.544 -36.210 10.698 1.00 64.69 594 A 1 ATOM 4848 C C . LYS A 0 594 . 34.728 -35.813 11.603 1.00 64.69 594 A 1 ATOM 4849 C CB . LYS A 0 594 . 32.684 -37.265 11.410 1.00 64.69 594 A 1 ATOM 4850 O O . LYS A 0 594 . 34.567 -34.964 12.472 1.00 64.69 594 A 1 ATOM 4851 C CG . LYS A 0 594 . 31.198 -37.208 11.014 1.00 64.69 594 A 1 ATOM 4852 C CD . LYS A 0 594 . 30.415 -38.253 11.825 1.00 64.69 594 A 1 ATOM 4853 C CE . LYS A 0 594 . 28.938 -38.313 11.417 1.00 64.69 594 A 1 ATOM 4854 N NZ . LYS A 0 594 . 28.246 -39.466 12.056 1.00 64.69 594 A 1 ATOM 4855 N N . SER A 0 595 . 35.902 -36.423 11.483 1.00 68.53 595 A 1 ATOM 4856 C CA . SER A 0 595 . 37.001 -36.113 12.416 1.00 68.53 595 A 1 ATOM 4857 C C . SER A 0 595 . 37.676 -34.781 12.073 1.00 68.53 595 A 1 ATOM 4858 C CB . SER A 0 595 . 38.002 -37.268 12.464 1.00 68.53 595 A 1 ATOM 4859 O O . SER A 0 595 . 37.840 -33.927 12.943 1.00 68.53 595 A 1 ATOM 4860 O OG . SER A 0 595 . 38.405 -37.609 11.155 1.00 68.53 595 A 1 ATOM 4861 N N . SER A 0 596 . 37.980 -34.575 10.789 1.00 73.48 596 A 1 ATOM 4862 C CA . SER A 0 596 . 38.686 -33.392 10.278 1.00 73.48 596 A 1 ATOM 4863 C C . SER A 0 596 . 37.884 -32.087 10.424 1.00 73.48 596 A 1 ATOM 4864 C CB . SER A 0 596 . 39.061 -33.654 8.816 1.00 73.48 596 A 1 ATOM 4865 O O . SER A 0 596 . 38.440 -31.064 10.820 1.00 73.48 596 A 1 ATOM 4866 O OG . SER A 0 596 . 39.661 -32.529 8.217 1.00 73.48 596 A 1 ATOM 4867 N N . TRP A 0 597 . 36.565 -32.101 10.179 1.00 73.75 597 A 1 ATOM 4868 C CA . TRP A 0 597 . 35.747 -30.880 10.308 1.00 73.75 597 A 1 ATOM 4869 C C . TRP A 0 597 . 35.607 -30.422 11.771 1.00 73.75 597 A 1 ATOM 4870 C CB . TRP A 0 597 . 34.377 -31.053 9.611 1.00 73.75 597 A 1 ATOM 4871 O O . TRP A 0 597 . 35.640 -29.222 12.055 1.00 73.75 597 A 1 ATOM 4872 C CG . TRP A 0 597 . 33.160 -30.777 10.454 1.00 73.75 597 A 1 ATOM 4873 C CD1 . TRP A 0 597 . 32.521 -29.596 10.603 1.00 73.75 597 A 1 ATOM 4874 C CD2 . TRP A 0 597 . 32.472 -31.681 11.357 1.00 73.75 597 A 1 ATOM 4875 C CE2 . TRP A 0 597 . 31.514 -30.968 12.121 1.00 73.75 597 A 1 ATOM 4876 C CE3 . TRP A 0 597 . 32.637 -33.031 11.648 1.00 73.75 597 A 1 ATOM 4877 N NE1 . TRP A 0 597 . 31.500 -29.728 11.531 1.00 73.75 597 A 1 ATOM 4878 C CH2 . TRP A 0 597 . 31.159 -32.868 13.568 1.00 73.75 597 A 1 ATOM 4879 C CZ2 . TRP A 0 597 . 30.860 -31.539 13.221 1.00 73.75 597 A 1 ATOM 4880 C CZ3 . TRP A 0 597 . 31.974 -33.644 12.729 1.00 73.75 597 A 1 ATOM 4881 N N . ARG A 0 598 . 35.466 -31.365 12.716 1.00 80.45 598 A 1 ATOM 4882 C CA . ARG A 0 598 . 35.252 -31.036 14.134 1.00 80.45 598 A 1 ATOM 4883 C C . ARG A 0 598 . 36.497 -30.408 14.754 1.00 80.45 598 A 1 ATOM 4884 C CB . ARG A 0 598 . 34.794 -32.280 14.913 1.00 80.45 598 A 1 ATOM 4885 O O . ARG A 0 598 . 36.361 -29.444 15.506 1.00 80.45 598 A 1 ATOM 4886 C CG . ARG A 0 598 . 34.234 -31.909 16.300 1.00 80.45 598 A 1 ATOM 4887 C CD . ARG A 0 598 . 33.775 -33.156 17.073 1.00 80.45 598 A 1 ATOM 4888 N NE . ARG A 0 598 . 33.131 -32.819 18.364 1.00 80.45 598 A 1 ATOM 4889 N NH1 . ARG A 0 598 . 31.006 -32.430 17.584 1.00 80.45 598 A 1 ATOM 4890 N NH2 . ARG A 0 598 . 31.384 -32.341 19.760 1.00 80.45 598 A 1 ATOM 4891 C CZ . ARG A 0 598 . 31.854 -32.539 18.569 1.00 80.45 598 A 1 ATOM 4892 N N . SER A 0 599 . 37.688 -30.921 14.433 1.00 82.20 599 A 1 ATOM 4893 C CA . SER A 0 599 . 38.951 -30.339 14.901 1.00 82.20 599 A 1 ATOM 4894 C C . SER A 0 599 . 39.150 -28.923 14.352 1.00 82.20 599 A 1 ATOM 4895 C CB . SER A 0 599 . 40.141 -31.239 14.550 1.00 82.20 599 A 1 ATOM 4896 O O . SER A 0 599 . 39.414 -28.015 15.137 1.00 82.20 599 A 1 ATOM 4897 O OG . SER A 0 599 . 40.176 -31.503 13.166 1.00 82.20 599 A 1 ATOM 4898 N N . PHE A 0 600 . 38.896 -28.704 13.056 1.00 84.04 600 A 1 ATOM 4899 C CA . PHE A 0 600 . 38.957 -27.380 12.424 1.00 84.04 600 A 1 ATOM 4900 C C . PHE A 0 600 . 38.025 -26.353 13.091 1.00 84.04 600 A 1 ATOM 4901 C CB . PHE A 0 600 . 38.613 -27.529 10.935 1.00 84.04 600 A 1 ATOM 4902 O O . PHE A 0 600 . 38.434 -25.228 13.398 1.00 84.04 600 A 1 ATOM 4903 C CG . PHE A 0 600 . 38.384 -26.205 10.234 1.00 84.04 600 A 1 ATOM 4904 C CD1 . PHE A 0 600 . 37.074 -25.747 9.994 1.00 84.04 600 A 1 ATOM 4905 C CD2 . PHE A 0 600 . 39.482 -25.404 9.871 1.00 84.04 600 A 1 ATOM 4906 C CE1 . PHE A 0 600 . 36.863 -24.495 9.389 1.00 84.04 600 A 1 ATOM 4907 C CE2 . PHE A 0 600 . 39.271 -24.154 9.264 1.00 84.04 600 A 1 ATOM 4908 C CZ . PHE A 0 600 . 37.963 -23.699 9.023 1.00 84.04 600 A 1 ATOM 4909 N N . LEU A 0 601 . 36.766 -26.725 13.355 1.00 85.46 601 A 1 ATOM 4910 C CA . LEU A 0 601 . 35.818 -25.828 14.020 1.00 85.46 601 A 1 ATOM 4911 C C . LEU A 0 601 . 36.203 -25.551 15.472 1.00 85.46 601 A 1 ATOM 4912 C CB . LEU A 0 601 . 34.403 -26.409 13.980 1.00 85.46 601 A 1 ATOM 4913 O O . LEU A 0 601 . 36.065 -24.413 15.913 1.00 85.46 601 A 1 ATOM 4914 C CG . LEU A 0 601 . 33.705 -26.334 12.615 1.00 85.46 601 A 1 ATOM 4915 C CD1 . LEU A 0 601 . 32.326 -26.947 12.802 1.00 85.46 601 A 1 ATOM 4916 C CD2 . LEU A 0 601 . 33.508 -24.901 12.110 1.00 85.46 601 A 1 ATOM 4917 N N . LYS A 0 602 . 36.698 -26.556 16.205 1.00 86.43 602 A 1 ATOM 4918 C CA . LYS A 0 602 . 37.171 -26.385 17.586 1.00 86.43 602 A 1 ATOM 4919 C C . LYS A 0 602 . 38.364 -25.434 17.639 1.00 86.43 602 A 1 ATOM 4920 C CB . LYS A 0 602 . 37.469 -27.766 18.194 1.00 86.43 602 A 1 ATOM 4921 O O . LYS A 0 602 . 38.356 -24.505 18.440 1.00 86.43 602 A 1 ATOM 4922 C CG . LYS A 0 602 . 37.738 -27.714 19.709 1.00 86.43 602 A 1 ATOM 4923 C CD . LYS A 0 602 . 37.659 -29.125 20.320 1.00 86.43 602 A 1 ATOM 4924 C CE . LYS A 0 602 . 37.814 -29.102 21.849 1.00 86.43 602 A 1 ATOM 4925 N NZ . LYS A 0 602 . 37.304 -30.351 22.486 1.00 86.43 602 A 1 ATOM 4926 N N . GLU A 0 603 . 39.332 -25.593 16.738 1.00 86.23 603 A 1 ATOM 4927 C CA . GLU A 0 603 . 40.478 -24.688 16.619 1.00 86.23 603 A 1 ATOM 4928 C C . GLU A 0 603 . 40.039 -23.257 16.266 1.00 86.23 603 A 1 ATOM 4929 C CB . GLU A 0 603 . 41.441 -25.243 15.561 1.00 86.23 603 A 1 ATOM 4930 O O . GLU A 0 603 . 40.480 -22.291 16.891 1.00 86.23 603 A 1 ATOM 4931 C CG . GLU A 0 603 . 42.784 -24.505 15.611 1.00 86.23 603 A 1 ATOM 4932 C CD . GLU A 0 603 . 43.696 -24.813 14.421 1.00 86.23 603 A 1 ATOM 4933 O OE1 . GLU A 0 603 . 44.567 -23.941 14.179 1.00 86.23 603 A 1 ATOM 4934 O OE2 . GLU A 0 603 . 43.467 -25.825 13.730 1.00 86.23 603 A 1 ATOM 4935 N N . THR A 0 604 . 39.112 -23.108 15.315 1.00 84.30 604 A 1 ATOM 4936 C CA . THR A 0 604 . 38.559 -21.798 14.935 1.00 84.30 604 A 1 ATOM 4937 C C . THR A 0 604 . 37.792 -21.159 16.097 1.00 84.30 604 A 1 ATOM 4938 C CB . THR A 0 604 . 37.646 -21.922 13.705 1.00 84.30 604 A 1 ATOM 4939 O O . THR A 0 604 . 37.940 -19.969 16.361 1.00 84.30 604 A 1 ATOM 4940 C CG2 . THR A 0 604 . 37.194 -20.555 13.183 1.00 84.30 604 A 1 ATOM 4941 O OG1 . THR A 0 604 . 38.322 -22.533 12.632 1.00 84.30 604 A 1 ATOM 4942 N N . ALA A 0 605 . 36.992 -21.940 16.827 1.00 86.81 605 A 1 ATOM 4943 C CA . ALA A 0 605 . 36.194 -21.473 17.956 1.00 86.81 605 A 1 ATOM 4944 C C . ALA A 0 605 . 37.043 -21.038 19.158 1.00 86.81 605 A 1 ATOM 4945 C CB . ALA A 0 605 . 35.208 -22.577 18.346 1.00 86.81 605 A 1 ATOM 4946 O O . ALA A 0 605 . 36.678 -20.076 19.831 1.00 86.81 605 A 1 ATOM 4947 N N . LEU A 0 606 . 38.176 -21.704 19.403 1.00 86.46 606 A 1 ATOM 4948 C CA . LEU A 0 606 . 39.131 -21.342 20.457 1.00 86.46 606 A 1 ATOM 4949 C C . LEU A 0 606 . 39.859 -20.020 20.170 1.00 86.46 606 A 1 ATOM 4950 C CB . LEU A 0 606 . 40.144 -22.491 20.627 1.00 86.46 606 A 1 ATOM 4951 O O . LEU A 0 606 . 40.239 -19.317 21.103 1.00 86.46 606 A 1 ATOM 4952 C CG . LEU A 0 606 . 39.582 -23.733 21.342 1.00 86.46 606 A 1 ATOM 4953 C CD1 . LEU A 0 606 . 40.551 -24.906 21.183 1.00 86.46 606 A 1 ATOM 4954 C CD2 . LEU A 0 606 . 39.373 -23.489 22.838 1.00 86.46 606 A 1 ATOM 4955 N N . LYS A 0 607 . 40.029 -19.652 18.893 1.00 87.09 607 A 1 ATOM 4956 C CA . LYS A 0 607 . 40.656 -18.381 18.484 1.00 87.09 607 A 1 ATOM 4957 C C . LYS A 0 607 . 39.709 -17.173 18.587 1.00 87.09 607 A 1 ATOM 4958 C CB . LYS A 0 607 . 41.247 -18.530 17.069 1.00 87.09 607 A 1 ATOM 4959 O O . LYS A 0 607 . 40.184 -16.039 18.637 1.00 87.09 607 A 1 ATOM 4960 C CG . LYS A 0 607 . 42.455 -19.486 17.038 1.00 87.09 607 A 1 ATOM 4961 C CD . LYS A 0 607 . 42.959 -19.752 15.609 1.00 87.09 607 A 1 ATOM 4962 C CE . LYS A 0 607 . 44.046 -20.840 15.638 1.00 87.09 607 A 1 ATOM 4963 N NZ . LYS A 0 607 . 44.471 -21.286 14.285 1.00 87.09 607 A 1 ATOM 4964 N N . LYS A 0 608 . 38.390 -17.394 18.660 1.00 92.40 608 A 1 ATOM 4965 C CA . LYS A 0 608 . 37.366 -16.337 18.751 1.00 92.40 608 A 1 ATOM 4966 C C . LYS A 0 608 . 37.334 -15.713 20.146 1.00 92.40 608 A 1 ATOM 4967 C CB . LYS A 0 608 . 35.989 -16.906 18.377 1.00 92.40 608 A 1 ATOM 4968 O O . LYS A 0 608 . 36.854 -16.329 21.094 1.00 92.40 608 A 1 ATOM 4969 C CG . LYS A 0 608 . 35.896 -17.177 16.876 1.00 92.40 608 A 1 ATOM 4970 C CD . LYS A 0 608 . 34.603 -17.901 16.499 1.00 92.40 608 A 1 ATOM 4971 C CE . LYS A 0 608 . 34.530 -17.904 14.974 1.00 92.40 608 A 1 ATOM 4972 N NZ . LYS A 0 608 . 33.153 -17.963 14.449 1.00 92.40 608 A 1 ATOM 4973 N N . ARG A 0 609 . 37.835 -14.478 20.262 1.00 88.89 609 A 1 ATOM 4974 C CA . ARG A 0 609 . 37.942 -13.731 21.533 1.00 88.89 609 A 1 ATOM 4975 C C . ARG A 0 609 . 36.736 -12.843 21.848 1.00 88.89 609 A 1 ATOM 4976 C CB . ARG A 0 609 . 39.225 -12.884 21.535 1.00 88.89 609 A 1 ATOM 4977 O O . ARG A 0 609 . 36.613 -12.373 22.974 1.00 88.89 609 A 1 ATOM 4978 C CG . ARG A 0 609 . 40.499 -13.733 21.437 1.00 88.89 609 A 1 ATOM 4979 C CD . ARG A 0 609 . 41.736 -12.842 21.575 1.00 88.89 609 A 1 ATOM 4980 N NE . ARG A 0 609 . 42.977 -13.631 21.472 1.00 88.89 609 A 1 ATOM 4981 N NH1 . ARG A 0 609 . 44.430 -12.014 22.221 1.00 88.89 609 A 1 ATOM 4982 N NH2 . ARG A 0 609 . 45.214 -14.023 21.659 1.00 88.89 609 A 1 ATOM 4983 C CZ . ARG A 0 609 . 44.195 -13.220 21.783 1.00 88.89 609 A 1 ATOM 4984 N N . ARG A 0 610 . 35.873 -12.572 20.867 1.00 94.50 610 A 1 ATOM 4985 C CA . ARG A 0 610 . 34.700 -11.701 21.004 1.00 94.50 610 A 1 ATOM 4986 C C . ARG A 0 610 . 33.418 -12.516 20.906 1.00 94.50 610 A 1 ATOM 4987 C CB . ARG A 0 610 . 34.732 -10.566 19.974 1.00 94.50 610 A 1 ATOM 4988 O O . ARG A 0 610 . 33.353 -13.558 20.253 1.00 94.50 610 A 1 ATOM 4989 C CG . ARG A 0 610 . 36.004 -9.711 20.056 1.00 94.50 610 A 1 ATOM 4990 C CD . ARG A 0 610 . 35.855 -8.528 19.103 1.00 94.50 610 A 1 ATOM 4991 N NE . ARG A 0 610 . 37.080 -7.730 18.999 1.00 94.50 610 A 1 ATOM 4992 N NH1 . ARG A 0 610 . 36.108 -5.919 17.974 1.00 94.50 610 A 1 ATOM 4993 N NH2 . ARG A 0 610 . 38.303 -5.929 18.370 1.00 94.50 610 A 1 ATOM 4994 C CZ . ARG A 0 610 . 37.153 -6.532 18.454 1.00 94.50 610 A 1 ATOM 4995 N N . LEU A 0 611 . 32.379 -12.043 21.586 1.00 95.24 611 A 1 ATOM 4996 C CA . LEU A 0 611 . 31.194 -12.864 21.804 1.00 95.24 611 A 1 ATOM 4997 C C . LEU A 0 611 . 30.103 -12.607 20.763 1.00 95.24 611 A 1 ATOM 4998 C CB . LEU A 0 611 . 30.748 -12.723 23.266 1.00 95.24 611 A 1 ATOM 4999 O O . LEU A 0 611 . 29.768 -13.520 20.010 1.00 95.24 611 A 1 ATOM 5000 C CG . LEU A 0 611 . 29.719 -13.780 23.703 1.00 95.24 611 A 1 ATOM 5001 C CD1 . LEU A 0 611 . 30.204 -15.211 23.513 1.00 95.24 611 A 1 ATOM 5002 C CD2 . LEU A 0 611 . 29.427 -13.611 25.191 1.00 95.24 611 A 1 ATOM 5003 N N . VAL A 0 612 . 29.574 -11.382 20.690 1.00 98.18 612 A 1 ATOM 5004 C CA . VAL A 0 612 . 28.414 -11.048 19.848 1.00 98.18 612 A 1 ATOM 5005 C C . VAL A 0 612 . 28.715 -9.850 18.946 1.00 98.18 612 A 1 ATOM 5006 C CB . VAL A 0 612 . 27.163 -10.764 20.706 1.00 98.18 612 A 1 ATOM 5007 O O . VAL A 0 612 . 29.110 -8.796 19.438 1.00 98.18 612 A 1 ATOM 5008 C CG1 . VAL A 0 612 . 25.907 -10.732 19.831 1.00 98.18 612 A 1 ATOM 5009 C CG2 . VAL A 0 612 . 26.926 -11.803 21.810 1.00 98.18 612 A 1 ATOM 5010 N N . ALA A 0 613 . 28.473 -9.993 17.640 1.00 96.99 613 A 1 ATOM 5011 C CA . ALA A 0 613 . 28.517 -8.898 16.667 1.00 96.99 613 A 1 ATOM 5012 C C . ALA A 0 613 . 27.137 -8.624 16.051 1.00 96.99 613 A 1 ATOM 5013 C CB . ALA A 0 613 . 29.535 -9.220 15.567 1.00 96.99 613 A 1 ATOM 5014 O O . ALA A 0 613 . 26.355 -9.547 15.826 1.00 96.99 613 A 1 ATOM 5015 N N . ALA A 0 614 . 26.860 -7.368 15.702 1.00 95.41 614 A 1 ATOM 5016 C CA . ALA A 0 614 . 25.670 -6.962 14.952 1.00 95.41 614 A 1 ATOM 5017 C C . ALA A 0 614 . 26.045 -5.959 13.860 1.00 95.41 614 A 1 ATOM 5018 C CB . ALA A 0 614 . 24.663 -6.353 15.930 1.00 95.41 614 A 1 ATOM 5019 O O . ALA A 0 614 . 26.697 -4.960 14.150 1.00 95.41 614 A 1 ATOM 5020 N N . PHE A 0 615 . 25.661 -6.206 12.603 1.00 92.96 615 A 1 ATOM 5021 C CA . PHE A 0 615 . 25.955 -5.291 11.490 1.00 92.96 615 A 1 ATOM 5022 C C . PHE A 0 615 . 24.665 -4.575 11.060 1.00 92.96 615 A 1 ATOM 5023 C CB . PHE A 0 615 . 26.638 -6.029 10.324 1.00 92.96 615 A 1 ATOM 5024 O O . PHE A 0 615 . 23.812 -5.164 10.392 1.00 92.96 615 A 1 ATOM 5025 C CG . PHE A 0 615 . 28.088 -6.488 10.498 1.00 92.96 615 A 1 ATOM 5026 C CD1 . PHE A 0 615 . 28.711 -6.620 11.759 1.00 92.96 615 A 1 ATOM 5027 C CD2 . PHE A 0 615 . 28.830 -6.821 9.347 1.00 92.96 615 A 1 ATOM 5028 C CE1 . PHE A 0 615 . 30.030 -7.085 11.870 1.00 92.96 615 A 1 ATOM 5029 C CE2 . PHE A 0 615 . 30.154 -7.285 9.456 1.00 92.96 615 A 1 ATOM 5030 C CZ . PHE A 0 615 . 30.753 -7.423 10.718 1.00 92.96 615 A 1 ATOM 5031 N N . THR A 0 616 . 24.505 -3.307 11.444 1.00 85.45 616 A 1 ATOM 5032 C CA . THR A 0 616 . 23.274 -2.524 11.257 1.00 85.45 616 A 1 ATOM 5033 C C . THR A 0 616 . 23.559 -1.164 10.611 1.00 85.45 616 A 1 ATOM 5034 C CB . THR A 0 616 . 22.500 -2.366 12.580 1.00 85.45 616 A 1 ATOM 5035 O O . THR A 0 616 . 24.236 -0.293 11.154 1.00 85.45 616 A 1 ATOM 5036 C CG2 . THR A 0 616 . 22.019 -3.711 13.131 1.00 85.45 616 A 1 ATOM 5037 O OG1 . THR A 0 616 . 23.314 -1.808 13.576 1.00 85.45 616 A 1 ATOM 5038 N N . SER A 0 617 . 23.041 -0.972 9.395 1.00 83.62 617 A 1 ATOM 5039 C CA . SER A 0 617 . 23.150 0.289 8.642 1.00 83.62 617 A 1 ATOM 5040 C C . SER A 0 617 . 21.817 1.010 8.457 1.00 83.62 617 A 1 ATOM 5041 C CB . SER A 0 617 . 23.784 0.026 7.277 1.00 83.62 617 A 1 ATOM 5042 O O . SER A 0 617 . 21.804 2.229 8.388 1.00 83.62 617 A 1 ATOM 5043 O OG . SER A 0 617 . 23.058 -0.980 6.586 1.00 83.62 617 A 1 ATOM 5044 N N . ASN A 0 618 . 20.702 0.277 8.373 1.00 83.17 618 A 1 ATOM 5045 C CA . ASN A 0 618 . 19.366 0.869 8.321 1.00 83.17 618 A 1 ATOM 5046 C C . ASN A 0 618 . 18.828 1.034 9.747 1.00 83.17 618 A 1 ATOM 5047 C CB . ASN A 0 618 . 18.450 0.005 7.434 1.00 83.17 618 A 1 ATOM 5048 O O . ASN A 0 618 . 18.509 0.019 10.383 1.00 83.17 618 A 1 ATOM 5049 C CG . ASN A 0 618 . 17.123 0.696 7.167 1.00 83.17 618 A 1 ATOM 5050 N ND2 . ASN A 0 618 . 16.159 0.001 6.614 1.00 83.17 618 A 1 ATOM 5051 O OD1 . ASN A 0 618 . 16.947 1.869 7.420 1.00 83.17 618 A 1 ATOM 5052 N N . CYS A 0 619 . 18.792 2.273 10.240 1.00 83.15 619 A 1 ATOM 5053 C CA . CYS A 0 619 . 18.493 2.554 11.640 1.00 83.15 619 A 1 ATOM 5054 C C . CYS A 0 619 . 17.003 2.773 11.891 1.00 83.15 619 A 1 ATOM 5055 C CB . CYS A 0 619 . 19.373 3.684 12.193 1.00 83.15 619 A 1 ATOM 5056 O O . CYS A 0 619 . 16.291 3.237 11.005 1.00 83.15 619 A 1 ATOM 5057 S SG . CYS A 0 619 . 21.123 3.574 11.729 1.00 83.15 619 A 1 ATOM 5058 N N . HIS A 0 620 . 16.526 2.429 13.088 1.00 81.56 620 A 1 ATOM 5059 C CA . HIS A 0 620 . 15.099 2.457 13.440 1.00 81.56 620 A 1 ATOM 5060 C C . HIS A 0 620 . 14.169 1.703 12.455 1.00 81.56 620 A 1 ATOM 5061 C CB . HIS A 0 620 . 14.649 3.910 13.666 1.00 81.56 620 A 1 ATOM 5062 O O . HIS A 0 620 . 13.121 2.232 12.075 1.00 81.56 620 A 1 ATOM 5063 C CG . HIS A 0 620 . 15.585 4.704 14.533 1.00 81.56 620 A 1 ATOM 5064 C CD2 . HIS A 0 620 . 15.686 4.648 15.895 1.00 81.56 620 A 1 ATOM 5065 N ND1 . HIS A 0 620 . 16.525 5.604 14.090 1.00 81.56 620 A 1 ATOM 5066 C CE1 . HIS A 0 620 . 17.172 6.084 15.164 1.00 81.56 620 A 1 ATOM 5067 N NE2 . HIS A 0 620 . 16.687 5.540 16.292 1.00 81.56 620 A 1 ATOM 5068 N N . PRO A 0 621 . 14.503 0.472 12.013 1.00 83.44 621 A 1 ATOM 5069 C CA . PRO A 0 621 . 13.651 -0.242 11.071 1.00 83.44 621 A 1 ATOM 5070 C C . PRO A 0 621 . 12.344 -0.709 11.749 1.00 83.44 621 A 1 ATOM 5071 C CB . PRO A 0 621 . 14.522 -1.399 10.589 1.00 83.44 621 A 1 ATOM 5072 O O . PRO A 0 621 . 12.305 -0.809 12.981 1.00 83.44 621 A 1 ATOM 5073 C CG . PRO A 0 621 . 15.309 -1.765 11.845 1.00 83.44 621 A 1 ATOM 5074 C CD . PRO A 0 621 . 15.596 -0.391 12.454 1.00 83.44 621 A 1 ATOM 5075 N N . PRO A 0 622 . 11.294 -1.070 10.984 1.00 80.31 622 A 1 ATOM 5076 C CA . PRO A 0 622 . 10.014 -1.539 11.520 1.00 80.31 622 A 1 ATOM 5077 C C . PRO A 0 622 . 10.118 -2.648 12.574 1.00 80.31 622 A 1 ATOM 5078 C CB . PRO A 0 622 . 9.226 -2.020 10.297 1.00 80.31 622 A 1 ATOM 5079 O O . PRO A 0 622 . 9.308 -2.678 13.493 1.00 80.31 622 A 1 ATOM 5080 C CG . PRO A 0 622 . 9.728 -1.101 9.190 1.00 80.31 622 A 1 ATOM 5081 C CD . PRO A 0 622 . 11.208 -0.943 9.534 1.00 80.31 622 A 1 ATOM 5082 N N . SER A 0 623 . 11.117 -3.535 12.507 1.00 84.39 623 A 1 ATOM 5083 C CA . SER A 0 623 . 11.338 -4.574 13.525 1.00 84.39 623 A 1 ATOM 5084 C C . SER A 0 623 . 11.727 -4.041 14.912 1.00 84.39 623 A 1 ATOM 5085 C CB . SER A 0 623 . 12.415 -5.554 13.045 1.00 84.39 623 A 1 ATOM 5086 O O . SER A 0 623 . 11.683 -4.796 15.883 1.00 84.39 623 A 1 ATOM 5087 O OG . SER A 0 623 . 13.694 -4.948 12.950 1.00 84.39 623 A 1 ATOM 5088 N N . ALA A 0 624 . 12.137 -2.772 15.020 1.00 83.59 624 A 1 ATOM 5089 C CA . ALA A 0 624 . 12.723 -2.155 16.211 1.00 83.59 624 A 1 ATOM 5090 C C . ALA A 0 624 . 13.900 -2.954 16.803 1.00 83.59 624 A 1 ATOM 5091 C CB . ALA A 0 624 . 11.625 -1.823 17.224 1.00 83.59 624 A 1 ATOM 5092 O O . ALA A 0 624 . 14.121 -2.961 18.017 1.00 83.59 624 A 1 ATOM 5093 N N . ARG A 0 625 . 14.674 -3.632 15.942 1.00 89.63 625 A 1 ATOM 5094 C CA . ARG A 0 625 . 15.794 -4.498 16.346 1.00 89.63 625 A 1 ATOM 5095 C C . ARG A 0 625 . 16.794 -3.821 17.287 1.00 89.63 625 A 1 ATOM 5096 C CB . ARG A 0 625 . 16.499 -5.050 15.096 1.00 89.63 625 A 1 ATOM 5097 O O . ARG A 0 625 . 17.333 -4.469 18.174 1.00 89.63 625 A 1 ATOM 5098 C CG . ARG A 0 625 . 17.257 -3.990 14.284 1.00 89.63 625 A 1 ATOM 5099 C CD . ARG A 0 625 . 17.935 -4.609 13.065 1.00 89.63 625 A 1 ATOM 5100 N NE . ARG A 0 625 . 18.619 -3.575 12.269 1.00 89.63 625 A 1 ATOM 5101 N NH1 . ARG A 0 625 . 18.880 -4.841 10.371 1.00 89.63 625 A 1 ATOM 5102 N NH2 . ARG A 0 625 . 19.211 -2.659 10.277 1.00 89.63 625 A 1 ATOM 5103 C CZ . ARG A 0 625 . 18.921 -3.701 10.996 1.00 89.63 625 A 1 ATOM 5104 N N . GLU A 0 626 . 17.020 -2.520 17.125 1.00 86.20 626 A 1 ATOM 5105 C CA . GLU A 0 626 . 17.981 -1.744 17.919 1.00 86.20 626 A 1 ATOM 5106 C C . GLU A 0 626 . 17.587 -1.637 19.383 1.00 86.20 626 A 1 ATOM 5107 C CB . GLU A 0 626 . 18.072 -0.331 17.355 1.00 86.20 626 A 1 ATOM 5108 O O . GLU A 0 626 . 18.456 -1.583 20.247 1.00 86.20 626 A 1 ATOM 5109 C CG . GLU A 0 626 . 18.733 -0.372 15.982 1.00 86.20 626 A 1 ATOM 5110 C CD . GLU A 0 626 . 18.682 0.970 15.272 1.00 86.20 626 A 1 ATOM 5111 O OE1 . GLU A 0 626 . 19.292 1.001 14.195 1.00 86.20 626 A 1 ATOM 5112 O OE2 . GLU A 0 626 . 17.945 1.883 15.694 1.00 86.20 626 A 1 ATOM 5113 N N . VAL A 0 627 . 16.286 -1.641 19.673 1.00 84.04 627 A 1 ATOM 5114 C CA . VAL A 0 627 . 15.806 -1.586 21.051 1.00 84.04 627 A 1 ATOM 5115 C C . VAL A 0 627 . 16.167 -2.890 21.766 1.00 84.04 627 A 1 ATOM 5116 C CB . VAL A 0 627 . 14.296 -1.288 21.123 1.00 84.04 627 A 1 ATOM 5117 O O . VAL A 0 627 . 16.685 -2.854 22.880 1.00 84.04 627 A 1 ATOM 5118 C CG1 . VAL A 0 627 . 13.949 -0.741 22.509 1.00 84.04 627 A 1 ATOM 5119 C CG2 . VAL A 0 627 . 13.844 -0.201 20.135 1.00 84.04 627 A 1 ATOM 5120 N N . TYR A 0 628 . 15.999 -4.038 21.097 1.00 87.77 628 A 1 ATOM 5121 C CA . TYR A 0 628 . 16.421 -5.328 21.648 1.00 87.77 628 A 1 ATOM 5122 C C . TYR A 0 628 . 17.947 -5.442 21.744 1.00 87.77 628 A 1 ATOM 5123 C CB . TYR A 0 628 . 15.850 -6.485 20.824 1.00 87.77 628 A 1 ATOM 5124 O O . TYR A 0 628 . 18.454 -5.928 22.749 1.00 87.77 628 A 1 ATOM 5125 C CG . TYR A 0 628 . 15.986 -7.814 21.541 1.00 87.77 628 A 1 ATOM 5126 C CD1 . TYR A 0 628 . 17.136 -8.607 21.366 1.00 87.77 628 A 1 ATOM 5127 C CD2 . TYR A 0 628 . 14.996 -8.219 22.455 1.00 87.77 628 A 1 ATOM 5128 C CE1 . TYR A 0 628 . 17.279 -9.815 22.073 1.00 87.77 628 A 1 ATOM 5129 C CE2 . TYR A 0 628 . 15.144 -9.430 23.160 1.00 87.77 628 A 1 ATOM 5130 O OH . TYR A 0 628 . 16.383 -11.430 23.605 1.00 87.77 628 A 1 ATOM 5131 C CZ . TYR A 0 628 . 16.268 -10.244 22.952 1.00 87.77 628 A 1 ATOM 5132 N N . ILE A 0 629 . 18.692 -4.954 20.741 1.00 93.93 629 A 1 ATOM 5133 C CA . ILE A 0 629 . 20.164 -4.908 20.792 1.00 93.93 629 A 1 ATOM 5134 C C . ILE A 0 629 . 20.628 -4.113 22.019 1.00 93.93 629 A 1 ATOM 5135 C CB . ILE A 0 629 . 20.765 -4.340 19.483 1.00 93.93 629 A 1 ATOM 5136 O O . ILE A 0 629 . 21.473 -4.604 22.761 1.00 93.93 629 A 1 ATOM 5137 C CG1 . ILE A 0 629 . 20.523 -5.318 18.311 1.00 93.93 629 A 1 ATOM 5138 C CG2 . ILE A 0 629 . 22.277 -4.079 19.629 1.00 93.93 629 A 1 ATOM 5139 C CD1 . ILE A 0 629 . 20.832 -4.745 16.920 1.00 93.93 629 A 1 ATOM 5140 N N . LYS A 0 630 . 20.039 -2.940 22.285 1.00 88.62 630 A 1 ATOM 5141 C CA . LYS A 0 630 . 20.348 -2.134 23.477 1.00 88.62 630 A 1 ATOM 5142 C C . LYS A 0 630 . 20.018 -2.867 24.779 1.00 88.62 630 A 1 ATOM 5143 C CB . LYS A 0 630 . 19.605 -0.792 23.420 1.00 88.62 630 A 1 ATOM 5144 O O . LYS A 0 630 . 20.821 -2.839 25.705 1.00 88.62 630 A 1 ATOM 5145 C CG . LYS A 0 630 . 20.247 0.186 22.427 1.00 88.62 630 A 1 ATOM 5146 C CD . LYS A 0 630 . 19.445 1.493 22.369 1.00 88.62 630 A 1 ATOM 5147 C CE . LYS A 0 630 . 20.103 2.464 21.382 1.00 88.62 630 A 1 ATOM 5148 N NZ . LYS A 0 630 . 19.383 3.762 21.310 1.00 88.62 630 A 1 ATOM 5149 N N . ALA A 0 631 . 18.874 -3.551 24.852 1.00 85.25 631 A 1 ATOM 5150 C CA . ALA A 0 631 . 18.522 -4.366 26.018 1.00 85.25 631 A 1 ATOM 5151 C C . ALA A 0 631 . 19.508 -5.531 26.225 1.00 85.25 631 A 1 ATOM 5152 C CB . ALA A 0 631 . 17.082 -4.865 25.849 1.00 85.25 631 A 1 ATOM 5153 O O . ALA A 0 631 . 19.890 -5.839 27.350 1.00 85.25 631 A 1 ATOM 5154 N N . LEU A 0 632 . 19.975 -6.153 25.140 1.00 93.36 632 A 1 ATOM 5155 C CA . LEU A 0 632 . 20.974 -7.217 25.190 1.00 93.36 632 A 1 ATOM 5156 C C . LEU A 0 632 . 22.358 -6.691 25.608 1.00 93.36 632 A 1 ATOM 5157 C CB . LEU A 0 632 . 20.981 -7.933 23.827 1.00 93.36 632 A 1 ATOM 5158 O O . LEU A 0 632 . 23.026 -7.340 26.413 1.00 93.36 632 A 1 ATOM 5159 C CG . LEU A 0 632 . 21.866 -9.188 23.774 1.00 93.36 632 A 1 ATOM 5160 C CD1 . LEU A 0 632 . 21.399 -10.261 24.758 1.00 93.36 632 A 1 ATOM 5161 C CD2 . LEU A 0 632 . 21.835 -9.792 22.371 1.00 93.36 632 A 1 ATOM 5162 N N . GLN A 0 633 . 22.752 -5.498 25.144 1.00 94.07 633 A 1 ATOM 5163 C CA . GLN A 0 633 . 24.004 -4.820 25.517 1.00 94.07 633 A 1 ATOM 5164 C C . GLN A 0 633 . 24.139 -4.575 27.027 1.00 94.07 633 A 1 ATOM 5165 C CB . GLN A 0 633 . 24.135 -3.487 24.759 1.00 94.07 633 A 1 ATOM 5166 O O . GLN A 0 633 . 25.253 -4.544 27.542 1.00 94.07 633 A 1 ATOM 5167 C CG . GLN A 0 633 . 24.662 -3.701 23.338 1.00 94.07 633 A 1 ATOM 5168 C CD . GLN A 0 633 . 24.779 -2.410 22.536 1.00 94.07 633 A 1 ATOM 5169 N NE2 . GLN A 0 633 . 25.863 -2.224 21.814 1.00 94.07 633 A 1 ATOM 5170 O OE1 . GLN A 0 633 . 23.901 -1.559 22.520 1.00 94.07 633 A 1 ATOM 5171 N N . GLN A 0 634 . 23.025 -4.466 27.761 1.00 87.96 634 A 1 ATOM 5172 C CA . GLN A 0 634 . 23.041 -4.356 29.228 1.00 87.96 634 A 1 ATOM 5173 C C . GLN A 0 634 . 23.486 -5.649 29.925 1.00 87.96 634 A 1 ATOM 5174 C CB . GLN A 0 634 . 21.644 -3.986 29.740 1.00 87.96 634 A 1 ATOM 5175 O O . GLN A 0 634 . 23.830 -5.641 31.107 1.00 87.96 634 A 1 ATOM 5176 C CG . GLN A 0 634 . 21.180 -2.606 29.260 1.00 87.96 634 A 1 ATOM 5177 C CD . GLN A 0 634 . 19.795 -2.238 29.777 1.00 87.96 634 A 1 ATOM 5178 N NE2 . GLN A 0 634 . 19.323 -1.047 29.487 1.00 87.96 634 A 1 ATOM 5179 O OE1 . GLN A 0 634 . 19.108 -2.988 30.449 1.00 87.96 634 A 1 ATOM 5180 N N . HIS A 0 635 . 23.444 -6.782 29.224 1.00 92.36 635 A 1 ATOM 5181 C CA . HIS A 0 635 . 23.675 -8.096 29.809 1.00 92.36 635 A 1 ATOM 5182 C C . HIS A 0 635 . 24.819 -8.862 29.158 1.00 92.36 635 A 1 ATOM 5183 C CB . HIS A 0 635 . 22.375 -8.897 29.760 1.00 92.36 635 A 1 ATOM 5184 O O . HIS A 0 635 . 25.306 -9.802 29.776 1.00 92.36 635 A 1 ATOM 5185 C CG . HIS A 0 635 . 21.236 -8.228 30.480 1.00 92.36 635 A 1 ATOM 5186 C CD2 . HIS A 0 635 . 19.997 -7.976 29.963 1.00 92.36 635 A 1 ATOM 5187 N ND1 . HIS A 0 635 . 21.273 -7.686 31.746 1.00 92.36 635 A 1 ATOM 5188 C CE1 . HIS A 0 635 . 20.069 -7.143 31.990 1.00 92.36 635 A 1 ATOM 5189 N NE2 . HIS A 0 635 . 19.248 -7.332 30.949 1.00 92.36 635 A 1 ATOM 5190 N N . VAL A 0 636 . 25.276 -8.485 27.965 1.00 92.98 636 A 1 ATOM 5191 C CA . VAL A 0 636 . 26.440 -9.064 27.283 1.00 92.98 636 A 1 ATOM 5192 C C . VAL A 0 636 . 27.060 -8.022 26.353 1.00 92.98 636 A 1 ATOM 5193 C CB . VAL A 0 636 . 26.035 -10.347 26.528 1.00 92.98 636 A 1 ATOM 5194 O O . VAL A 0 636 . 26.340 -7.193 25.807 1.00 92.98 636 A 1 ATOM 5195 C CG1 . VAL A 0 636 . 25.026 -10.130 25.399 1.00 92.98 636 A 1 ATOM 5196 C CG2 . VAL A 0 636 . 27.246 -11.080 25.964 1.00 92.98 636 A 1 ATOM 5197 N N . ASN A 0 637 . 28.381 -8.055 26.154 1.00 93.02 637 A 1 ATOM 5198 C CA . ASN A 0 637 . 29.010 -7.145 25.199 1.00 93.02 637 A 1 ATOM 5199 C C . ASN A 0 637 . 28.565 -7.495 23.767 1.00 93.02 637 A 1 ATOM 5200 C CB . ASN A 0 637 . 30.543 -7.146 25.357 1.00 93.02 637 A 1 ATOM 5201 O O . ASN A 0 637 . 28.785 -8.620 23.308 1.00 93.02 637 A 1 ATOM 5202 C CG . ASN A 0 637 . 31.166 -6.038 24.517 1.00 93.02 637 A 1 ATOM 5203 N ND2 . ASN A 0 637 . 32.440 -6.096 24.222 1.00 93.02 637 A 1 ATOM 5204 O OD1 . ASN A 0 637 . 30.495 -5.107 24.114 1.00 93.02 637 A 1 ATOM 5205 N N . VAL A 0 638 . 27.933 -6.534 23.090 1.00 97.41 638 A 1 ATOM 5206 C CA . VAL A 0 638 . 27.524 -6.635 21.686 1.00 97.41 638 A 1 ATOM 5207 C C . VAL A 0 638 . 28.206 -5.520 20.911 1.00 97.41 638 A 1 ATOM 5208 C CB . VAL A 0 638 . 25.997 -6.557 21.483 1.00 97.41 638 A 1 ATOM 5209 O O . VAL A 0 638 . 27.880 -4.342 21.086 1.00 97.41 638 A 1 ATOM 5210 C CG1 . VAL A 0 638 . 25.625 -6.799 20.014 1.00 97.41 638 A 1 ATOM 5211 C CG2 . VAL A 0 638 . 25.214 -7.545 22.354 1.00 97.41 638 A 1 ATOM 5212 N N . ASP A 0 639 . 29.099 -5.913 20.012 1.00 97.33 639 A 1 ATOM 5213 C CA . ASP A 0 639 . 29.796 -4.997 19.122 1.00 97.33 639 A 1 ATOM 5214 C C . ASP A 0 639 . 28.908 -4.675 17.916 1.00 97.33 639 A 1 ATOM 5215 C CB . ASP A 0 639 . 31.130 -5.614 18.704 1.00 97.33 639 A 1 ATOM 5216 O O . ASP A 0 639 . 28.609 -5.535 17.080 1.00 97.33 639 A 1 ATOM 5217 C CG . ASP A 0 639 . 32.160 -5.668 19.837 1.00 97.33 639 A 1 ATOM 5218 O OD1 . ASP A 0 639 . 32.163 -4.774 20.704 1.00 97.33 639 A 1 ATOM 5219 O OD2 . ASP A 0 639 . 32.991 -6.602 19.789 1.00 97.33 639 A 1 ATOM 5220 N N . VAL A 0 640 . 28.456 -3.423 17.831 1.00 95.41 640 A 1 ATOM 5221 C CA . VAL A 0 640 . 27.529 -2.967 16.787 1.00 95.41 640 A 1 ATOM 5222 C C . VAL A 0 640 . 28.295 -2.186 15.724 1.00 95.41 640 A 1 ATOM 5223 C CB . VAL A 0 640 . 26.349 -2.163 17.363 1.00 95.41 640 A 1 ATOM 5224 O O . VAL A 0 640 . 28.748 -1.065 15.969 1.00 95.41 640 A 1 ATOM 5225 C CG1 . VAL A 0 640 . 25.304 -1.874 16.276 1.00 95.41 640 A 1 ATOM 5226 C CG2 . VAL A 0 640 . 25.632 -2.926 18.484 1.00 95.41 640 A 1 ATOM 5227 N N . TYR A 0 641 . 28.416 -2.787 14.542 1.00 93.31 641 A 1 ATOM 5228 C CA . TYR A 0 641 . 29.066 -2.224 13.364 1.00 93.31 641 A 1 ATOM 5229 C C . TYR A 0 641 . 28.047 -1.624 12.395 1.00 93.31 641 A 1 ATOM 5230 C CB . TYR A 0 641 . 29.899 -3.287 12.640 1.00 93.31 641 A 1 ATOM 5231 O O . TYR A 0 641 . 27.020 -2.233 12.104 1.00 93.31 641 A 1 ATOM 5232 C CG . TYR A 0 641 . 31.116 -3.771 13.397 1.00 93.31 641 A 1 ATOM 5233 C CD1 . TYR A 0 641 . 32.386 -3.237 13.100 1.00 93.31 641 A 1 ATOM 5234 C CD2 . TYR A 0 641 . 30.984 -4.757 14.394 1.00 93.31 641 A 1 ATOM 5235 C CE1 . TYR A 0 641 . 33.522 -3.682 13.799 1.00 93.31 641 A 1 ATOM 5236 C CE2 . TYR A 0 641 . 32.118 -5.201 15.095 1.00 93.31 641 A 1 ATOM 5237 O OH . TYR A 0 641 . 34.487 -5.100 15.468 1.00 93.31 641 A 1 ATOM 5238 C CZ . TYR A 0 641 . 33.387 -4.659 14.807 1.00 93.31 641 A 1 ATOM 5239 N N . GLY A 0 642 . 28.367 -0.476 11.803 1.00 88.13 642 A 1 ATOM 5240 C CA . GLY A 0 642 . 27.550 0.169 10.775 1.00 88.13 642 A 1 ATOM 5241 C C . GLY A 0 642 . 27.140 1.583 11.170 1.00 88.13 642 A 1 ATOM 5242 O O . GLY A 0 642 . 27.824 2.233 11.946 1.00 88.13 642 A 1 ATOM 5243 N N . GLN A 0 643 . 26.052 2.089 10.591 1.00 87.77 643 A 1 ATOM 5244 C CA . GLN A 0 643 . 25.593 3.463 10.844 1.00 87.77 643 A 1 ATOM 5245 C C . GLN A 0 643 . 24.839 3.601 12.171 1.00 87.77 643 A 1 ATOM 5246 C CB . GLN A 0 643 . 24.716 3.956 9.684 1.00 87.77 643 A 1 ATOM 5247 O O . GLN A 0 643 . 24.725 4.707 12.688 1.00 87.77 643 A 1 ATOM 5248 C CG . GLN A 0 643 . 25.507 4.096 8.375 1.00 87.77 643 A 1 ATOM 5249 C CD . GLN A 0 643 . 24.676 4.647 7.219 1.00 87.77 643 A 1 ATOM 5250 N NE2 . GLN A 0 643 . 25.286 4.923 6.088 1.00 87.77 643 A 1 ATOM 5251 O OE1 . GLN A 0 643 . 23.479 4.835 7.272 1.00 87.77 643 A 1 ATOM 5252 N N . CYS A 0 644 . 24.339 2.493 12.722 1.00 88.36 644 A 1 ATOM 5253 C CA . CYS A 0 644 . 23.507 2.501 13.925 1.00 88.36 644 A 1 ATOM 5254 C C . CYS A 0 644 . 24.285 2.142 15.201 1.00 88.36 644 A 1 ATOM 5255 C CB . CYS A 0 644 . 22.312 1.573 13.705 1.00 88.36 644 A 1 ATOM 5256 O O . CYS A 0 644 . 23.689 1.977 16.264 1.00 88.36 644 A 1 ATOM 5257 S SG . CYS A 0 644 . 21.597 1.611 12.038 1.00 88.36 644 A 1 ATOM 5258 N N . GLY A 0 645 . 25.605 1.976 15.095 1.00 85.68 645 A 1 ATOM 5259 C CA . GLY A 0 645 . 26.492 1.629 16.198 1.00 85.68 645 A 1 ATOM 5260 C C . GLY A 0 645 . 27.788 2.440 16.169 1.00 85.68 645 A 1 ATOM 5261 O O . GLY A 0 645 . 28.057 3.147 15.198 1.00 85.68 645 A 1 ATOM 5262 N N . PRO A 0 646 . 28.600 2.356 17.235 1.00 88.85 646 A 1 ATOM 5263 C CA . PRO A 0 646 . 29.831 3.133 17.349 1.00 88.85 646 A 1 ATOM 5264 C C . PRO A 0 646 . 30.958 2.603 16.449 1.00 88.85 646 A 1 ATOM 5265 C CB . PRO A 0 646 . 30.198 3.047 18.834 1.00 88.85 646 A 1 ATOM 5266 O O . PRO A 0 646 . 31.866 3.356 16.092 1.00 88.85 646 A 1 ATOM 5267 C CG . PRO A 0 646 . 29.633 1.695 19.272 1.00 88.85 646 A 1 ATOM 5268 C CD . PRO A 0 646 . 28.368 1.554 18.429 1.00 88.85 646 A 1 ATOM 5269 N N . LEU A 0 647 . 30.920 1.319 16.074 1.00 93.28 647 A 1 ATOM 5270 C CA . LEU A 0 647 . 31.961 0.693 15.264 1.00 93.28 647 A 1 ATOM 5271 C C . LEU A 0 647 . 31.640 0.839 13.776 1.00 93.28 647 A 1 ATOM 5272 C CB . LEU A 0 647 . 32.169 -0.772 15.680 1.00 93.28 647 A 1 ATOM 5273 O O . LEU A 0 647 . 30.501 0.694 13.333 1.00 93.28 647 A 1 ATOM 5274 C CG . LEU A 0 647 . 32.491 -0.975 17.172 1.00 93.28 647 A 1 ATOM 5275 C CD1 . LEU A 0 647 . 32.574 -2.465 17.472 1.00 93.28 647 A 1 ATOM 5276 C CD2 . LEU A 0 647 . 33.813 -0.321 17.575 1.00 93.28 647 A 1 ATOM 5277 N N . LYS A 0 648 . 32.662 1.108 12.965 1.00 87.24 648 A 1 ATOM 5278 C CA . LYS A 0 648 . 32.494 1.327 11.525 1.00 87.24 648 A 1 ATOM 5279 C C . LYS A 0 648 . 32.803 0.052 10.750 1.00 87.24 648 A 1 ATOM 5280 C CB . LYS A 0 648 . 33.347 2.516 11.060 1.00 87.24 648 A 1 ATOM 5281 O O . LYS A 0 648 . 33.805 -0.605 10.998 1.00 87.24 648 A 1 ATOM 5282 C CG . LYS A 0 648 . 32.878 3.833 11.701 1.00 87.24 648 A 1 ATOM 5283 C CD . LYS A 0 648 . 33.720 5.021 11.220 1.00 87.24 648 A 1 ATOM 5284 C CE . LYS A 0 648 . 33.252 6.301 11.924 1.00 87.24 648 A 1 ATOM 5285 N NZ . LYS A 0 648 . 34.106 7.468 11.585 1.00 87.24 648 A 1 ATOM 5286 N N . CYS A 0 649 . 31.961 -0.251 9.768 1.00 87.14 649 A 1 ATOM 5287 C CA . CYS A 0 649 . 32.261 -1.217 8.717 1.00 87.14 649 A 1 ATOM 5288 C C . CYS A 0 649 . 31.880 -0.604 7.358 1.00 87.14 649 A 1 ATOM 5289 C CB . CYS A 0 649 . 31.552 -2.543 8.991 1.00 87.14 649 A 1 ATOM 5290 O O . CYS A 0 649 . 30.756 -0.795 6.878 1.00 87.14 649 A 1 ATOM 5291 S SG . CYS A 0 649 . 31.949 -3.725 7.690 1.00 87.14 649 A 1 ATOM 5292 N N . PRO A 0 650 . 32.748 0.241 6.775 1.00 83.86 650 A 1 ATOM 5293 C CA . PRO A 0 650 . 32.470 0.872 5.491 1.00 83.86 650 A 1 ATOM 5294 C C . PRO A 0 650 . 32.425 -0.176 4.373 1.00 83.86 650 A 1 ATOM 5295 C CB . PRO A 0 650 . 33.584 1.905 5.296 1.00 83.86 650 A 1 ATOM 5296 O O . PRO A 0 650 . 33.079 -1.213 4.447 1.00 83.86 650 A 1 ATOM 5297 C CG . PRO A 0 650 . 34.759 1.320 6.079 1.00 83.86 650 A 1 ATOM 5298 C CD . PRO A 0 650 . 34.089 0.584 7.239 1.00 83.86 650 A 1 ATOM 5299 N N . LYS A 0 651 . 31.679 0.103 3.294 1.00 81.08 651 A 1 ATOM 5300 C CA . LYS A 0 651 . 31.532 -0.833 2.162 1.00 81.08 651 A 1 ATOM 5301 C C . LYS A 0 651 . 32.873 -1.254 1.541 1.00 81.08 651 A 1 ATOM 5302 C CB . LYS A 0 651 . 30.630 -0.238 1.070 1.00 81.08 651 A 1 ATOM 5303 O O . LYS A 0 651 . 32.980 -2.393 1.104 1.00 81.08 651 A 1 ATOM 5304 C CG . LYS A 0 651 . 29.143 -0.201 1.453 1.00 81.08 651 A 1 ATOM 5305 C CD . LYS A 0 651 . 28.315 0.237 0.237 1.00 81.08 651 A 1 ATOM 5306 C CE . LYS A 0 651 . 26.813 0.199 0.534 1.00 81.08 651 A 1 ATOM 5307 N NZ . LYS A 0 651 . 26.027 0.429 -0.704 1.00 81.08 651 A 1 ATOM 5308 N N . SER A 0 652 . 33.874 -0.369 1.538 1.00 82.69 652 A 1 ATOM 5309 C CA . SER A 0 652 . 35.237 -0.647 1.056 1.00 82.69 652 A 1 ATOM 5310 C C . SER A 0 652 . 35.982 -1.693 1.890 1.00 82.69 652 A 1 ATOM 5311 C CB . SER A 0 652 . 36.052 0.653 1.059 1.00 82.69 652 A 1 ATOM 5312 O O . SER A 0 652 . 36.873 -2.354 1.376 1.00 82.69 652 A 1 ATOM 5313 O OG . SER A 0 652 . 35.952 1.294 2.322 1.00 82.69 652 A 1 ATOM 5314 N N . GLU A 0 653 . 35.608 -1.872 3.158 1.00 86.63 653 A 1 ATOM 5315 C CA . GLU A 0 653 . 36.215 -2.840 4.079 1.00 86.63 653 A 1 ATOM 5316 C C . GLU A 0 653 . 35.278 -4.016 4.381 1.00 86.63 653 A 1 ATOM 5317 C CB . GLU A 0 653 . 36.681 -2.142 5.368 1.00 86.63 653 A 1 ATOM 5318 O O . GLU A 0 653 . 35.501 -4.758 5.333 1.00 86.63 653 A 1 ATOM 5319 C CG . GLU A 0 653 . 37.844 -1.177 5.109 1.00 86.63 653 A 1 ATOM 5320 C CD . GLU A 0 653 . 38.409 -0.590 6.412 1.00 86.63 653 A 1 ATOM 5321 O OE1 . GLU A 0 653 . 38.538 0.649 6.464 1.00 86.63 653 A 1 ATOM 5322 O OE2 . GLU A 0 653 . 38.750 -1.372 7.337 1.00 86.63 653 A 1 ATOM 5323 N N . ARG A 0 654 . 34.223 -4.219 3.580 1.00 84.36 654 A 1 ATOM 5324 C CA . ARG A 0 654 . 33.209 -5.248 3.847 1.00 84.36 654 A 1 ATOM 5325 C C . ARG A 0 654 . 33.819 -6.640 4.008 1.00 84.36 654 A 1 ATOM 5326 C CB . ARG A 0 654 . 32.161 -5.226 2.733 1.00 84.36 654 A 1 ATOM 5327 O O . ARG A 0 654 . 33.510 -7.306 4.988 1.00 84.36 654 A 1 ATOM 5328 C CG . ARG A 0 654 . 30.967 -6.135 3.054 1.00 84.36 654 A 1 ATOM 5329 C CD . ARG A 0 654 . 30.038 -6.152 1.842 1.00 84.36 654 A 1 ATOM 5330 N NE . ARG A 0 654 . 28.698 -6.662 2.173 1.00 84.36 654 A 1 ATOM 5331 N NH1 . ARG A 0 654 . 27.742 -6.138 0.150 1.00 84.36 654 A 1 ATOM 5332 N NH2 . ARG A 0 654 . 26.455 -6.793 1.808 1.00 84.36 654 A 1 ATOM 5333 C CZ . ARG A 0 654 . 27.648 -6.543 1.382 1.00 84.36 654 A 1 ATOM 5334 N N . GLU A 0 655 . 34.704 -7.047 3.099 1.00 85.04 655 A 1 ATOM 5335 C CA . GLU A 0 655 . 35.393 -8.344 3.184 1.00 85.04 655 A 1 ATOM 5336 C C . GLU A 0 655 . 36.248 -8.462 4.445 1.00 85.04 655 A 1 ATOM 5337 C CB . GLU A 0 655 . 36.285 -8.555 1.946 1.00 85.04 655 A 1 ATOM 5338 O O . GLU A 0 655 . 36.225 -9.481 5.130 1.00 85.04 655 A 1 ATOM 5339 C CG . GLU A 0 655 . 35.488 -8.959 0.699 1.00 85.04 655 A 1 ATOM 5340 C CD . GLU A 0 655 . 34.605 -10.188 0.963 1.00 85.04 655 A 1 ATOM 5341 O OE1 . GLU A 0 655 . 33.422 -10.123 0.566 1.00 85.04 655 A 1 ATOM 5342 O OE2 . GLU A 0 655 . 35.066 -11.106 1.680 1.00 85.04 655 A 1 ATOM 5343 N N . LYS A 0 656 . 36.942 -7.386 4.826 1.00 89.31 656 A 1 ATOM 5344 C CA . LYS A 0 656 . 37.715 -7.340 6.069 1.00 89.31 656 A 1 ATOM 5345 C C . LYS A 0 656 . 36.807 -7.497 7.293 1.00 89.31 656 A 1 ATOM 5346 C CB . LYS A 0 656 . 38.531 -6.045 6.085 1.00 89.31 656 A 1 ATOM 5347 O O . LYS A 0 656 . 37.127 -8.286 8.176 1.00 89.31 656 A 1 ATOM 5348 C CG . LYS A 0 656 . 39.419 -5.891 7.326 1.00 89.31 656 A 1 ATOM 5349 C CD . LYS A 0 656 . 40.120 -4.534 7.228 1.00 89.31 656 A 1 ATOM 5350 C CE . LYS A 0 656 . 40.768 -4.106 8.543 1.00 89.31 656 A 1 ATOM 5351 N NZ . LYS A 0 656 . 41.006 -2.641 8.511 1.00 89.31 656 A 1 ATOM 5352 N N . CYS A 0 657 . 35.654 -6.825 7.334 1.00 90.03 657 A 1 ATOM 5353 C CA . CYS A 0 657 . 34.689 -6.992 8.423 1.00 90.03 657 A 1 ATOM 5354 C C . CYS A 0 657 . 34.082 -8.401 8.470 1.00 90.03 657 A 1 ATOM 5355 C CB . CYS A 0 657 . 33.520 -6.029 8.261 1.00 90.03 657 A 1 ATOM 5356 O O . CYS A 0 657 . 33.839 -8.928 9.552 1.00 90.03 657 A 1 ATOM 5357 S SG . CYS A 0 657 . 33.855 -4.275 8.094 1.00 90.03 657 A 1 ATOM 5358 N N . LEU A 0 658 . 33.798 -9.007 7.315 1.00 87.69 658 A 1 ATOM 5359 C CA . LEU A 0 658 . 33.253 -10.364 7.245 1.00 87.69 658 A 1 ATOM 5360 C C . LEU A 0 658 . 34.305 -11.413 7.649 1.00 87.69 658 A 1 ATOM 5361 C CB . LEU A 0 658 . 32.695 -10.620 5.836 1.00 87.69 658 A 1 ATOM 5362 O O . LEU A 0 658 . 33.989 -12.366 8.360 1.00 87.69 658 A 1 ATOM 5363 C CG . LEU A 0 658 . 31.437 -9.814 5.457 1.00 87.69 658 A 1 ATOM 5364 C CD1 . LEU A 0 658 . 31.062 -10.048 3.993 1.00 87.69 658 A 1 ATOM 5365 C CD2 . LEU A 0 658 . 30.219 -10.177 6.313 1.00 87.69 658 A 1 ATOM 5366 N N . ASN A 0 659 . 35.576 -11.198 7.306 1.00 88.95 659 A 1 ATOM 5367 C CA . ASN A 0 659 . 36.680 -12.022 7.799 1.00 88.95 659 A 1 ATOM 5368 C C . ASN A 0 659 . 36.909 -11.850 9.306 1.00 88.95 659 A 1 ATOM 5369 C CB . ASN A 0 659 . 37.944 -11.716 6.981 1.00 88.95 659 A 1 ATOM 5370 O O . ASN A 0 659 . 37.086 -12.842 10.010 1.00 88.95 659 A 1 ATOM 5371 C CG . ASN A 0 659 . 37.926 -12.412 5.632 1.00 88.95 659 A 1 ATOM 5372 N ND2 . ASN A 0 659 . 38.609 -11.877 4.650 1.00 88.95 659 A 1 ATOM 5373 O OD1 . ASN A 0 659 . 37.337 -13.468 5.457 1.00 88.95 659 A 1 ATOM 5374 N N . MET A 0 660 . 36.813 -10.625 9.826 1.00 90.74 660 A 1 ATOM 5375 C CA . MET A 0 660 . 36.806 -10.361 11.269 1.00 90.74 660 A 1 ATOM 5376 C C . MET A 0 660 . 35.647 -11.098 11.957 1.00 90.74 660 A 1 ATOM 5377 C CB . MET A 0 660 . 36.724 -8.844 11.475 1.00 90.74 660 A 1 ATOM 5378 O O . MET A 0 660 . 35.847 -11.724 12.995 1.00 90.74 660 A 1 ATOM 5379 C CG . MET A 0 660 . 36.596 -8.392 12.935 1.00 90.74 660 A 1 ATOM 5380 S SD . MET A 0 660 . 35.960 -6.700 13.088 1.00 90.74 660 A 1 ATOM 5381 C CE . MET A 0 660 . 34.209 -6.990 12.697 1.00 90.74 660 A 1 ATOM 5382 N N . LEU A 0 661 . 34.450 -11.113 11.356 1.00 90.70 661 A 1 ATOM 5383 C CA . LEU A 0 661 . 33.310 -11.882 11.865 1.00 90.70 661 A 1 ATOM 5384 C C . LEU A 0 661 . 33.646 -13.381 11.981 1.00 90.70 661 A 1 ATOM 5385 C CB . LEU A 0 661 . 32.075 -11.607 10.979 1.00 90.70 661 A 1 ATOM 5386 O O . LEU A 0 661 . 33.386 -13.988 13.020 1.00 90.70 661 A 1 ATOM 5387 C CG . LEU A 0 661 . 30.788 -12.292 11.458 1.00 90.70 661 A 1 ATOM 5388 C CD1 . LEU A 0 661 . 30.301 -11.699 12.778 1.00 90.70 661 A 1 ATOM 5389 C CD2 . LEU A 0 661 . 29.673 -12.144 10.422 1.00 90.70 661 A 1 ATOM 5390 N N . ARG A 0 662 . 34.288 -13.960 10.956 1.00 90.02 662 A 1 ATOM 5391 C CA . ARG A 0 662 . 34.744 -15.362 10.955 1.00 90.02 662 A 1 ATOM 5392 C C . ARG A 0 662 . 35.778 -15.664 12.035 1.00 90.02 662 A 1 ATOM 5393 C CB . ARG A 0 662 . 35.303 -15.712 9.566 1.00 90.02 662 A 1 ATOM 5394 O O . ARG A 0 662 . 35.733 -16.749 12.608 1.00 90.02 662 A 1 ATOM 5395 C CG . ARG A 0 662 . 35.830 -17.152 9.437 1.00 90.02 662 A 1 ATOM 5396 C CD . ARG A 0 662 . 36.379 -17.449 8.035 1.00 90.02 662 A 1 ATOM 5397 N NE . ARG A 0 662 . 35.307 -17.620 7.035 1.00 90.02 662 A 1 ATOM 5398 N NH1 . ARG A 0 662 . 36.579 -18.546 5.364 1.00 90.02 662 A 1 ATOM 5399 N NH2 . ARG A 0 662 . 34.390 -18.273 5.049 1.00 90.02 662 A 1 ATOM 5400 C CZ . ARG A 0 662 . 35.429 -18.136 5.824 1.00 90.02 662 A 1 ATOM 5401 N N . GLN A 0 663 . 36.717 -14.755 12.272 1.00 89.51 663 A 1 ATOM 5402 C CA . GLN A 0 663 . 37.887 -14.997 13.122 1.00 89.51 663 A 1 ATOM 5403 C C . GLN A 0 663 . 37.650 -14.651 14.594 1.00 89.51 663 A 1 ATOM 5404 C CB . GLN A 0 663 . 39.071 -14.192 12.573 1.00 89.51 663 A 1 ATOM 5405 O O . GLN A 0 663 . 38.184 -15.327 15.469 1.00 89.51 663 A 1 ATOM 5406 C CG . GLN A 0 663 . 39.570 -14.737 11.224 1.00 89.51 663 A 1 ATOM 5407 C CD . GLN A 0 663 . 40.660 -13.868 10.601 1.00 89.51 663 A 1 ATOM 5408 N NE2 . GLN A 0 663 . 41.206 -14.259 9.471 1.00 89.51 663 A 1 ATOM 5409 O OE1 . GLN A 0 663 . 41.052 -12.831 11.100 1.00 89.51 663 A 1 ATOM 5410 N N . GLU A 0 664 . 36.849 -13.622 14.880 1.00 93.79 664 A 1 ATOM 5411 C CA . GLU A 0 664 . 36.774 -13.037 16.221 1.00 93.79 664 A 1 ATOM 5412 C C . GLU A 0 664 . 35.478 -13.353 16.968 1.00 93.79 664 A 1 ATOM 5413 C CB . GLU A 0 664 . 37.005 -11.519 16.160 1.00 93.79 664 A 1 ATOM 5414 O O . GLU A 0 664 . 35.524 -13.415 18.193 1.00 93.79 664 A 1 ATOM 5415 C CG . GLU A 0 664 . 38.412 -11.168 15.645 1.00 93.79 664 A 1 ATOM 5416 C CD . GLU A 0 664 . 38.725 -9.666 15.743 1.00 93.79 664 A 1 ATOM 5417 O OE1 . GLU A 0 664 . 39.414 -9.156 14.836 1.00 93.79 664 A 1 ATOM 5418 O OE2 . GLU A 0 664 . 38.304 -9.030 16.741 1.00 93.79 664 A 1 ATOM 5419 N N . TYR A 0 665 . 34.353 -13.585 16.277 1.00 96.73 665 A 1 ATOM 5420 C CA . TYR A 0 665 . 33.025 -13.644 16.904 1.00 96.73 665 A 1 ATOM 5421 C C . TYR A 0 665 . 32.383 -15.030 16.889 1.00 96.73 665 A 1 ATOM 5422 C CB . TYR A 0 665 . 32.084 -12.635 16.251 1.00 96.73 665 A 1 ATOM 5423 O O . TYR A 0 665 . 32.330 -15.702 15.855 1.00 96.73 665 A 1 ATOM 5424 C CG . TYR A 0 665 . 32.447 -11.201 16.556 1.00 96.73 665 A 1 ATOM 5425 C CD1 . TYR A 0 665 . 31.948 -10.589 17.722 1.00 96.73 665 A 1 ATOM 5426 C CD2 . TYR A 0 665 . 33.310 -10.497 15.697 1.00 96.73 665 A 1 ATOM 5427 C CE1 . TYR A 0 665 . 32.289 -9.255 18.014 1.00 96.73 665 A 1 ATOM 5428 C CE2 . TYR A 0 665 . 33.654 -9.166 15.988 1.00 96.73 665 A 1 ATOM 5429 O OH . TYR A 0 665 . 33.533 -7.287 17.431 1.00 96.73 665 A 1 ATOM 5430 C CZ . TYR A 0 665 . 33.140 -8.546 17.140 1.00 96.73 665 A 1 ATOM 5431 N N . LYS A 0 666 . 31.819 -15.442 18.031 1.00 95.46 666 A 1 ATOM 5432 C CA . LYS A 0 666 . 31.047 -16.694 18.162 1.00 95.46 666 A 1 ATOM 5433 C C . LYS A 0 666 . 29.590 -16.562 17.706 1.00 95.46 666 A 1 ATOM 5434 C CB . LYS A 0 666 . 31.130 -17.203 19.609 1.00 95.46 666 A 1 ATOM 5435 O O . LYS A 0 666 . 29.064 -17.487 17.086 1.00 95.46 666 A 1 ATOM 5436 C CG . LYS A 0 666 . 32.534 -17.727 19.956 1.00 95.46 666 A 1 ATOM 5437 C CD . LYS A 0 666 . 32.550 -18.369 21.348 1.00 95.46 666 A 1 ATOM 5438 C CE . LYS A 0 666 . 33.960 -18.861 21.713 1.00 95.46 666 A 1 ATOM 5439 N NZ . LYS A 0 666 . 34.015 -19.371 23.106 1.00 95.46 666 A 1 ATOM 5440 N N . PHE A 0 667 . 28.965 -15.409 17.952 1.00 97.95 667 A 1 ATOM 5441 C CA . PHE A 0 667 . 27.559 -15.147 17.639 1.00 97.95 667 A 1 ATOM 5442 C C . PHE A 0 667 . 27.382 -13.899 16.769 1.00 97.95 667 A 1 ATOM 5443 C CB . PHE A 0 667 . 26.754 -15.023 18.940 1.00 97.95 667 A 1 ATOM 5444 O O . PHE A 0 667 . 28.047 -12.881 16.972 1.00 97.95 667 A 1 ATOM 5445 C CG . PHE A 0 667 . 26.877 -16.236 19.838 1.00 97.95 667 A 1 ATOM 5446 C CD1 . PHE A 0 667 . 26.150 -17.402 19.540 1.00 97.95 667 A 1 ATOM 5447 C CD2 . PHE A 0 667 . 27.756 -16.220 20.937 1.00 97.95 667 A 1 ATOM 5448 C CE1 . PHE A 0 667 . 26.333 -18.563 20.310 1.00 97.95 667 A 1 ATOM 5449 C CE2 . PHE A 0 667 . 27.930 -17.378 21.715 1.00 97.95 667 A 1 ATOM 5450 C CZ . PHE A 0 667 . 27.230 -18.549 21.389 1.00 97.95 667 A 1 ATOM 5451 N N . PHE A 0 668 . 26.439 -13.959 15.828 1.00 97.88 668 A 1 ATOM 5452 C CA . PHE A 0 668 . 26.072 -12.832 14.970 1.00 97.88 668 A 1 ATOM 5453 C C . PHE A 0 668 . 24.575 -12.549 15.061 1.00 97.88 668 A 1 ATOM 5454 C CB . PHE A 0 668 . 26.474 -13.123 13.523 1.00 97.88 668 A 1 ATOM 5455 O O . PHE A 0 668 . 23.761 -13.438 14.817 1.00 97.88 668 A 1 ATOM 5456 C CG . PHE A 0 668 . 26.157 -11.992 12.566 1.00 97.88 668 A 1 ATOM 5457 C CD1 . PHE A 0 668 . 25.104 -12.123 11.645 1.00 97.88 668 A 1 ATOM 5458 C CD2 . PHE A 0 668 . 26.900 -10.798 12.604 1.00 97.88 668 A 1 ATOM 5459 C CE1 . PHE A 0 668 . 24.830 -11.095 10.730 1.00 97.88 668 A 1 ATOM 5460 C CE2 . PHE A 0 668 . 26.622 -9.763 11.696 1.00 97.88 668 A 1 ATOM 5461 C CZ . PHE A 0 668 . 25.591 -9.914 10.751 1.00 97.88 668 A 1 ATOM 5462 N N . LEU A 0 669 . 24.197 -11.309 15.371 1.00 97.59 669 A 1 ATOM 5463 C CA . LEU A 0 669 . 22.800 -10.881 15.376 1.00 97.59 669 A 1 ATOM 5464 C C . LEU A 0 669 . 22.324 -10.660 13.932 1.00 97.59 669 A 1 ATOM 5465 C CB . LEU A 0 669 . 22.600 -9.636 16.265 1.00 97.59 669 A 1 ATOM 5466 O O . LEU A 0 669 . 22.408 -9.554 13.390 1.00 97.59 669 A 1 ATOM 5467 C CG . LEU A 0 669 . 23.117 -9.740 17.712 1.00 97.59 669 A 1 ATOM 5468 C CD1 . LEU A 0 669 . 22.612 -8.560 18.538 1.00 97.59 669 A 1 ATOM 5469 C CD2 . LEU A 0 669 . 22.669 -11.008 18.434 1.00 97.59 669 A 1 ATOM 5470 N N . ALA A 0 670 . 21.796 -11.714 13.311 1.00 96.31 670 A 1 ATOM 5471 C CA . ALA A 0 670 . 21.176 -11.691 11.987 1.00 96.31 670 A 1 ATOM 5472 C C . ALA A 0 670 . 19.754 -11.098 12.056 1.00 96.31 670 A 1 ATOM 5473 C CB . ALA A 0 670 . 21.226 -13.101 11.385 1.00 96.31 670 A 1 ATOM 5474 O O . ALA A 0 670 . 18.763 -11.731 11.695 1.00 96.31 670 A 1 ATOM 5475 N N . PHE A 0 671 . 19.634 -9.884 12.596 1.00 95.96 671 A 1 ATOM 5476 C CA . PHE A 0 671 . 18.347 -9.232 12.824 1.00 95.96 671 A 1 ATOM 5477 C C . PHE A 0 671 . 17.857 -8.498 11.580 1.00 95.96 671 A 1 ATOM 5478 C CB . PHE A 0 671 . 18.430 -8.286 14.026 1.00 95.96 671 A 1 ATOM 5479 O O . PHE A 0 671 . 18.460 -7.514 11.135 1.00 95.96 671 A 1 ATOM 5480 C CG . PHE A 0 671 . 18.543 -8.922 15.400 1.00 95.96 671 A 1 ATOM 5481 C CD1 . PHE A 0 671 . 18.515 -10.320 15.595 1.00 95.96 671 A 1 ATOM 5482 C CD2 . PHE A 0 671 . 18.655 -8.077 16.519 1.00 95.96 671 A 1 ATOM 5483 C CE1 . PHE A 0 671 . 18.586 -10.854 16.891 1.00 95.96 671 A 1 ATOM 5484 C CE2 . PHE A 0 671 . 18.726 -8.612 17.814 1.00 95.96 671 A 1 ATOM 5485 C CZ . PHE A 0 671 . 18.695 -10.002 18.000 1.00 95.96 671 A 1 ATOM 5486 N N . GLU A 0 672 . 16.712 -8.937 11.069 1.00 93.67 672 A 1 ATOM 5487 C CA . GLU A 0 672 . 16.104 -8.367 9.876 1.00 93.67 672 A 1 ATOM 5488 C C . GLU A 0 672 . 15.502 -6.978 10.098 1.00 93.67 672 A 1 ATOM 5489 C CB . GLU A 0 672 . 15.079 -9.346 9.269 1.00 93.67 672 A 1 ATOM 5490 O O . GLU A 0 672 . 15.118 -6.591 11.208 1.00 93.67 672 A 1 ATOM 5491 C CG . GLU A 0 672 . 15.666 -10.714 8.873 1.00 93.67 672 A 1 ATOM 5492 C CD . GLU A 0 672 . 16.831 -10.621 7.874 1.00 93.67 672 A 1 ATOM 5493 O OE1 . GLU A 0 672 . 17.487 -11.661 7.649 1.00 93.67 672 A 1 ATOM 5494 O OE2 . GLU A 0 672 . 17.092 -9.501 7.367 1.00 93.67 672 A 1 ATOM 5495 N N . ASN A 0 673 . 15.430 -6.200 9.013 1.00 89.31 673 A 1 ATOM 5496 C CA . ASN A 0 673 . 14.776 -4.889 9.038 1.00 89.31 673 A 1 ATOM 5497 C C . ASN A 0 673 . 13.273 -5.044 9.339 1.00 89.31 673 A 1 ATOM 5498 C CB . ASN A 0 673 . 15.001 -4.160 7.698 1.00 89.31 673 A 1 ATOM 5499 O O . ASN A 0 673 . 12.719 -4.277 10.123 1.00 89.31 673 A 1 ATOM 5500 C CG . ASN A 0 673 . 16.434 -3.728 7.413 1.00 89.31 673 A 1 ATOM 5501 N ND2 . ASN A 0 673 . 16.713 -3.366 6.181 1.00 89.31 673 A 1 ATOM 5502 O OD1 . ASN A 0 673 . 17.327 -3.704 8.252 1.00 89.31 673 A 1 ATOM 5503 N N . ASN A 0 674 . 12.640 -6.080 8.781 1.00 90.09 674 A 1 ATOM 5504 C CA . ASN A 0 674 . 11.229 -6.397 8.982 1.00 90.09 674 A 1 ATOM 5505 C C . ASN A 0 674 . 11.097 -7.864 9.403 1.00 90.09 674 A 1 ATOM 5506 C CB . ASN A 0 674 . 10.427 -6.109 7.697 1.00 90.09 674 A 1 ATOM 5507 O O . ASN A 0 674 . 11.890 -8.702 8.983 1.00 90.09 674 A 1 ATOM 5508 C CG . ASN A 0 674 . 10.459 -4.662 7.227 1.00 90.09 674 A 1 ATOM 5509 N ND2 . ASN A 0 674 . 9.717 -4.320 6.212 1.00 90.09 674 A 1 ATOM 5510 O OD1 . ASN A 0 674 . 11.139 -3.799 7.746 1.00 90.09 674 A 1 ATOM 5511 N N . VAL A 0 675 . 10.085 -8.182 10.209 1.00 88.38 675 A 1 ATOM 5512 C CA . VAL A 0 675 . 9.760 -9.564 10.587 1.00 88.38 675 A 1 ATOM 5513 C C . VAL A 0 675 . 8.506 -9.970 9.820 1.00 88.38 675 A 1 ATOM 5514 C CB . VAL A 0 675 . 9.594 -9.692 12.117 1.00 88.38 675 A 1 ATOM 5515 O O . VAL A 0 675 . 7.405 -9.702 10.282 1.00 88.38 675 A 1 ATOM 5516 C CG1 . VAL A 0 675 . 9.339 -11.145 12.533 1.00 88.38 675 A 1 ATOM 5517 C CG2 . VAL A 0 675 . 10.849 -9.209 12.855 1.00 88.38 675 A 1 ATOM 5518 N N . CYS A 0 676 . 8.665 -10.546 8.627 1.00 89.85 676 A 1 ATOM 5519 C CA . CYS A 0 676 . 7.564 -10.913 7.724 1.00 89.85 676 A 1 ATOM 5520 C C . CYS A 0 676 . 7.608 -12.399 7.361 1.00 89.85 676 A 1 ATOM 5521 C CB . CYS A 0 676 . 7.631 -10.070 6.443 1.00 89.85 676 A 1 ATOM 5522 O O . CYS A 0 676 . 8.669 -13.020 7.414 1.00 89.85 676 A 1 ATOM 5523 S SG . CYS A 0 676 . 7.634 -8.271 6.620 1.00 89.85 676 A 1 ATOM 5524 N N . LYS A 0 677 . 6.469 -12.958 6.928 1.00 88.84 677 A 1 ATOM 5525 C CA . LYS A 0 677 . 6.377 -14.320 6.386 1.00 88.84 677 A 1 ATOM 5526 C C . LYS A 0 677 . 7.412 -14.500 5.277 1.00 88.84 677 A 1 ATOM 5527 C CB . LYS A 0 677 . 4.959 -14.576 5.842 1.00 88.84 677 A 1 ATOM 5528 O O . LYS A 0 677 . 7.416 -13.735 4.321 1.00 88.84 677 A 1 ATOM 5529 C CG . LYS A 0 677 . 4.788 -16.015 5.330 1.00 88.84 677 A 1 ATOM 5530 C CD . LYS A 0 677 . 3.431 -16.230 4.651 1.00 88.84 677 A 1 ATOM 5531 C CE . LYS A 0 677 . 3.385 -17.657 4.092 1.00 88.84 677 A 1 ATOM 5532 N NZ . LYS A 0 677 . 2.132 -17.915 3.343 1.00 88.84 677 A 1 ATOM 5533 N N . ASP A 0 678 . 8.239 -15.529 5.421 1.00 93.38 678 A 1 ATOM 5534 C CA . ASP A 0 678 . 9.297 -15.941 4.492 1.00 93.38 678 A 1 ATOM 5535 C C . ASP A 0 678 . 10.446 -14.932 4.270 1.00 93.38 678 A 1 ATOM 5536 C CB . ASP A 0 678 . 8.688 -16.448 3.165 1.00 93.38 678 A 1 ATOM 5537 O O . ASP A 0 678 . 11.356 -15.217 3.497 1.00 93.38 678 A 1 ATOM 5538 C CG . ASP A 0 678 . 7.645 -17.560 3.328 1.00 93.38 678 A 1 ATOM 5539 O OD1 . ASP A 0 678 . 7.756 -18.395 4.261 1.00 93.38 678 A 1 ATOM 5540 O OD2 . ASP A 0 678 . 6.725 -17.639 2.487 1.00 93.38 678 A 1 ATOM 5541 N N . TYR A 0 679 . 10.449 -13.775 4.945 1.00 94.46 679 A 1 ATOM 5542 C CA . TYR A 0 679 . 11.468 -12.744 4.740 1.00 94.46 679 A 1 ATOM 5543 C C . TYR A 0 679 . 12.703 -12.992 5.612 1.00 94.46 679 A 1 ATOM 5544 C CB . TYR A 0 679 . 10.879 -11.351 4.977 1.00 94.46 679 A 1 ATOM 5545 O O . TYR A 0 679 . 12.714 -12.677 6.804 1.00 94.46 679 A 1 ATOM 5546 C CG . TYR A 0 679 . 11.841 -10.233 4.627 1.00 94.46 679 A 1 ATOM 5547 C CD1 . TYR A 0 679 . 12.502 -9.529 5.652 1.00 94.46 679 A 1 ATOM 5548 C CD2 . TYR A 0 679 . 12.120 -9.937 3.279 1.00 94.46 679 A 1 ATOM 5549 C CE1 . TYR A 0 679 . 13.427 -8.519 5.332 1.00 94.46 679 A 1 ATOM 5550 C CE2 . TYR A 0 679 . 13.042 -8.928 2.956 1.00 94.46 679 A 1 ATOM 5551 O OH . TYR A 0 679 . 14.588 -7.242 3.673 1.00 94.46 679 A 1 ATOM 5552 C CZ . TYR A 0 679 . 13.693 -8.214 3.980 1.00 94.46 679 A 1 ATOM 5553 N N . VAL A 0 680 . 13.747 -13.532 4.990 1.00 93.02 680 A 1 ATOM 5554 C CA . VAL A 0 680 . 15.100 -13.670 5.542 1.00 93.02 680 A 1 ATOM 5555 C C . VAL A 0 680 . 16.098 -13.156 4.514 1.00 93.02 680 A 1 ATOM 5556 C CB . VAL A 0 680 . 15.429 -15.122 5.939 1.00 93.02 680 A 1 ATOM 5557 O O . VAL A 0 680 . 15.944 -13.415 3.318 1.00 93.02 680 A 1 ATOM 5558 C CG1 . VAL A 0 680 . 14.581 -15.564 7.138 1.00 93.02 680 A 1 ATOM 5559 C CG2 . VAL A 0 680 . 15.231 -16.141 4.808 1.00 93.02 680 A 1 ATOM 5560 N N . THR A 0 681 . 17.110 -12.415 4.956 1.00 93.11 681 A 1 ATOM 5561 C CA . THR A 0 681 . 18.072 -11.792 4.050 1.00 93.11 681 A 1 ATOM 5562 C C . THR A 0 681 . 19.455 -12.410 4.171 1.00 93.11 681 A 1 ATOM 5563 C CB . THR A 0 681 . 18.079 -10.253 4.118 1.00 93.11 681 A 1 ATOM 5564 O O . THR A 0 681 . 19.715 -13.354 4.920 1.00 93.11 681 A 1 ATOM 5565 C CG2 . THR A 0 681 . 16.717 -9.589 4.267 1.00 93.11 681 A 1 ATOM 5566 O OG1 . THR A 0 681 . 19.035 -9.692 5.002 1.00 93.11 681 A 1 ATOM 5567 N N . GLU A 0 682 . 20.392 -11.854 3.416 1.00 90.34 682 A 1 ATOM 5568 C CA . GLU A 0 682 . 21.775 -12.283 3.346 1.00 90.34 682 A 1 ATOM 5569 C C . GLU A 0 682 . 22.494 -12.279 4.710 1.00 90.34 682 A 1 ATOM 5570 C CB . GLU A 0 682 . 22.459 -11.374 2.316 1.00 90.34 682 A 1 ATOM 5571 O O . GLU A 0 682 . 23.522 -12.932 4.868 1.00 90.34 682 A 1 ATOM 5572 C CG . GLU A 0 682 . 22.908 -9.993 2.818 1.00 90.34 682 A 1 ATOM 5573 C CD . GLU A 0 682 . 21.903 -8.942 3.286 1.00 90.34 682 A 1 ATOM 5574 O OE1 . GLU A 0 682 . 22.374 -7.951 3.900 1.00 90.34 682 A 1 ATOM 5575 O OE2 . GLU A 0 682 . 20.685 -9.108 3.142 1.00 90.34 682 A 1 ATOM 5576 N N . LYS A 0 683 . 21.977 -11.555 5.714 1.00 91.96 683 A 1 ATOM 5577 C CA . LYS A 0 683 . 22.537 -11.532 7.079 1.00 91.96 683 A 1 ATOM 5578 C C . LYS A 0 683 . 22.493 -12.912 7.723 1.00 91.96 683 A 1 ATOM 5579 C CB . LYS A 0 683 . 21.754 -10.538 7.947 1.00 91.96 683 A 1 ATOM 5580 O O . LYS A 0 683 . 23.469 -13.309 8.359 1.00 91.96 683 A 1 ATOM 5581 C CG . LYS A 0 683 . 22.044 -9.100 7.516 1.00 91.96 683 A 1 ATOM 5582 C CD . LYS A 0 683 . 21.089 -8.122 8.212 1.00 91.96 683 A 1 ATOM 5583 C CE . LYS A 0 683 . 20.959 -6.826 7.408 1.00 91.96 683 A 1 ATOM 5584 N NZ . LYS A 0 683 . 20.380 -7.103 6.060 1.00 91.96 683 A 1 ATOM 5585 N N . LEU A 0 684 . 21.392 -13.637 7.524 1.00 94.93 684 A 1 ATOM 5586 C CA . LEU A 0 684 . 21.211 -14.985 8.046 1.00 94.93 684 A 1 ATOM 5587 C C . LEU A 0 684 . 22.236 -15.941 7.431 1.00 94.93 684 A 1 ATOM 5588 C CB . LEU A 0 684 . 19.761 -15.422 7.767 1.00 94.93 684 A 1 ATOM 5589 O O . LEU A 0 684 . 23.031 -16.546 8.147 1.00 94.93 684 A 1 ATOM 5590 C CG . LEU A 0 684 . 19.381 -16.748 8.445 1.00 94.93 684 A 1 ATOM 5591 C CD1 . LEU A 0 684 . 19.492 -16.603 9.964 1.00 94.93 684 A 1 ATOM 5592 C CD2 . LEU A 0 684 . 17.947 -17.120 8.075 1.00 94.93 684 A 1 ATOM 5593 N N . PHE A 0 685 . 22.285 -16.010 6.103 1.00 94.09 685 A 1 ATOM 5594 C CA . PHE A 0 685 . 23.140 -16.955 5.380 1.00 94.09 685 A 1 ATOM 5595 C C . PHE A 0 685 . 24.631 -16.612 5.470 1.00 94.09 685 A 1 ATOM 5596 C CB . PHE A 0 685 . 22.658 -17.039 3.928 1.00 94.09 685 A 1 ATOM 5597 O O . PHE A 0 685 . 25.457 -17.515 5.594 1.00 94.09 685 A 1 ATOM 5598 C CG . PHE A 0 685 . 21.195 -17.420 3.821 1.00 94.09 685 A 1 ATOM 5599 C CD1 . PHE A 0 685 . 20.786 -18.740 4.096 1.00 94.09 685 A 1 ATOM 5600 C CD2 . PHE A 0 685 . 20.235 -16.443 3.495 1.00 94.09 685 A 1 ATOM 5601 C CE1 . PHE A 0 685 . 19.423 -19.080 4.047 1.00 94.09 685 A 1 ATOM 5602 C CE2 . PHE A 0 685 . 18.873 -16.784 3.445 1.00 94.09 685 A 1 ATOM 5603 C CZ . PHE A 0 685 . 18.467 -18.101 3.722 1.00 94.09 685 A 1 ATOM 5604 N N . ARG A 0 686 . 24.999 -15.321 5.512 1.00 88.69 686 A 1 ATOM 5605 C CA . ARG A 0 686 . 26.396 -14.916 5.737 1.00 88.69 686 A 1 ATOM 5606 C C . ARG A 0 686 . 26.929 -15.430 7.062 1.00 88.69 686 A 1 ATOM 5607 C CB . ARG A 0 686 . 26.572 -13.397 5.673 1.00 88.69 686 A 1 ATOM 5608 O O . ARG A 0 686 . 28.042 -15.936 7.090 1.00 88.69 686 A 1 ATOM 5609 C CG . ARG A 0 686 . 26.646 -12.911 4.224 1.00 88.69 686 A 1 ATOM 5610 C CD . ARG A 0 686 . 26.894 -11.405 4.230 1.00 88.69 686 A 1 ATOM 5611 N NE . ARG A 0 686 . 26.793 -10.861 2.867 1.00 88.69 686 A 1 ATOM 5612 N NH1 . ARG A 0 686 . 25.673 -8.952 3.411 1.00 88.69 686 A 1 ATOM 5613 N NH2 . ARG A 0 686 . 25.789 -9.649 1.250 1.00 88.69 686 A 1 ATOM 5614 C CZ . ARG A 0 686 . 26.094 -9.812 2.509 1.00 88.69 686 A 1 ATOM 5615 N N . SER A 0 687 . 26.163 -15.342 8.148 1.00 90.51 687 A 1 ATOM 5616 C CA . SER A 0 687 . 26.645 -15.841 9.444 1.00 90.51 687 A 1 ATOM 5617 C C . SER A 0 687 . 27.075 -17.314 9.375 1.00 90.51 687 A 1 ATOM 5618 C CB . SER A 0 687 . 25.587 -15.618 10.517 1.00 90.51 687 A 1 ATOM 5619 O O . SER A 0 687 . 28.143 -17.665 9.876 1.00 90.51 687 A 1 ATOM 5620 O OG . SER A 0 687 . 24.479 -16.469 10.351 1.00 90.51 687 A 1 ATOM 5621 N N . LEU A 0 688 . 26.326 -18.131 8.629 1.00 91.79 688 A 1 ATOM 5622 C CA . LEU A 0 688 . 26.629 -19.539 8.390 1.00 91.79 688 A 1 ATOM 5623 C C . LEU A 0 688 . 27.868 -19.725 7.501 1.00 91.79 688 A 1 ATOM 5624 C CB . LEU A 0 688 . 25.391 -20.217 7.785 1.00 91.79 688 A 1 ATOM 5625 O O . LEU A 0 688 . 28.747 -20.503 7.859 1.00 91.79 688 A 1 ATOM 5626 C CG . LEU A 0 688 . 24.128 -20.139 8.654 1.00 91.79 688 A 1 ATOM 5627 C CD1 . LEU A 0 688 . 22.976 -20.794 7.912 1.00 91.79 688 A 1 ATOM 5628 C CD2 . LEU A 0 688 . 24.270 -20.845 10.004 1.00 91.79 688 A 1 ATOM 5629 N N . LEU A 0 689 . 27.993 -18.965 6.403 1.00 88.79 689 A 1 ATOM 5630 C CA . LEU A 0 689 . 29.176 -18.975 5.517 1.00 88.79 689 A 1 ATOM 5631 C C . LEU A 0 689 . 30.482 -18.573 6.229 1.00 88.79 689 A 1 ATOM 5632 C CB . LEU A 0 689 . 28.936 -18.009 4.338 1.00 88.79 689 A 1 ATOM 5633 O O . LEU A 0 689 . 31.582 -18.944 5.807 1.00 88.79 689 A 1 ATOM 5634 C CG . LEU A 0 689 . 27.964 -18.524 3.264 1.00 88.79 689 A 1 ATOM 5635 C CD1 . LEU A 0 689 . 27.561 -17.375 2.339 1.00 88.79 689 A 1 ATOM 5636 C CD2 . LEU A 0 689 . 28.606 -19.621 2.415 1.00 88.79 689 A 1 ATOM 5637 N N . TYR A 0 690 . 30.387 -17.797 7.308 1.00 89.81 690 A 1 ATOM 5638 C CA . TYR A 0 690 . 31.532 -17.356 8.107 1.00 89.81 690 A 1 ATOM 5639 C C . TYR A 0 690 . 31.687 -18.141 9.424 1.00 89.81 690 A 1 ATOM 5640 C CB . TYR A 0 690 . 31.522 -15.819 8.233 1.00 89.81 690 A 1 ATOM 5641 O O . TYR A 0 690 . 32.423 -17.704 10.307 1.00 89.81 690 A 1 ATOM 5642 C CG . TYR A 0 690 . 31.774 -15.091 6.912 1.00 89.81 690 A 1 ATOM 5643 C CD1 . TYR A 0 690 . 33.068 -14.985 6.358 1.00 89.81 690 A 1 ATOM 5644 C CD2 . TYR A 0 690 . 30.702 -14.502 6.219 1.00 89.81 690 A 1 ATOM 5645 C CE1 . TYR A 0 690 . 33.281 -14.337 5.125 1.00 89.81 690 A 1 ATOM 5646 C CE2 . TYR A 0 690 . 30.894 -13.898 4.965 1.00 89.81 690 A 1 ATOM 5647 O OH . TYR A 0 690 . 32.348 -13.138 3.243 1.00 89.81 690 A 1 ATOM 5648 C CZ . TYR A 0 690 . 32.185 -13.810 4.412 1.00 89.81 690 A 1 ATOM 5649 N N . ASN A 0 691 . 31.073 -19.327 9.548 1.00 88.97 691 A 1 ATOM 5650 C CA . ASN A 0 691 . 31.193 -20.223 10.709 1.00 88.97 691 A 1 ATOM 5651 C C . ASN A 0 691 . 30.834 -19.536 12.043 1.00 88.97 691 A 1 ATOM 5652 C CB . ASN A 0 691 . 32.580 -20.901 10.734 1.00 88.97 691 A 1 ATOM 5653 O O . ASN A 0 691 . 31.523 -19.699 13.056 1.00 88.97 691 A 1 ATOM 5654 C CG . ASN A 0 691 . 32.894 -21.698 9.485 1.00 88.97 691 A 1 ATOM 5655 N ND2 . ASN A 0 691 . 34.155 -21.889 9.173 1.00 88.97 691 A 1 ATOM 5656 O OD1 . ASN A 0 691 . 32.031 -22.172 8.776 1.00 88.97 691 A 1 ATOM 5657 N N . VAL A 0 692 . 29.774 -18.727 12.042 1.00 94.71 692 A 1 ATOM 5658 C CA . VAL A 0 692 . 29.254 -18.010 13.214 1.00 94.71 692 A 1 ATOM 5659 C C . VAL A 0 692 . 27.823 -18.455 13.477 1.00 94.71 692 A 1 ATOM 5660 C CB . VAL A 0 692 . 29.325 -16.483 13.012 1.00 94.71 692 A 1 ATOM 5661 O O . VAL A 0 692 . 27.061 -18.651 12.536 1.00 94.71 692 A 1 ATOM 5662 C CG1 . VAL A 0 692 . 29.027 -15.746 14.318 1.00 94.71 692 A 1 ATOM 5663 C CG2 . VAL A 0 692 . 30.718 -16.040 12.552 1.00 94.71 692 A 1 ATOM 5664 N N . VAL A 0 693 . 27.438 -18.607 14.746 1.00 97.06 693 A 1 ATOM 5665 C CA . VAL A 0 693 . 26.064 -18.990 15.095 1.00 97.06 693 A 1 ATOM 5666 C C . VAL A 0 693 . 25.136 -17.774 14.932 1.00 97.06 693 A 1 ATOM 5667 C CB . VAL A 0 693 . 25.984 -19.575 16.517 1.00 97.06 693 A 1 ATOM 5668 O O . VAL A 0 693 . 25.336 -16.768 15.627 1.00 97.06 693 A 1 ATOM 5669 C CG1 . VAL A 0 693 . 24.554 -20.014 16.862 1.00 97.06 693 A 1 ATOM 5670 C CG2 . VAL A 0 693 . 26.909 -20.786 16.679 1.00 97.06 693 A 1 ATOM 5671 N N . PRO A 0 694 . 24.119 -17.821 14.049 1.00 98.13 694 A 1 ATOM 5672 C CA . PRO A 0 694 . 23.141 -16.749 13.938 1.00 98.13 694 A 1 ATOM 5673 C C . PRO A 0 694 . 22.224 -16.689 15.154 1.00 98.13 694 A 1 ATOM 5674 C CB . PRO A 0 694 . 22.314 -17.005 12.679 1.00 98.13 694 A 1 ATOM 5675 O O . PRO A 0 694 . 21.657 -17.697 15.584 1.00 98.13 694 A 1 ATOM 5676 C CG . PRO A 0 694 . 22.591 -18.461 12.317 1.00 98.13 694 A 1 ATOM 5677 C CD . PRO A 0 694 . 23.884 -18.836 13.033 1.00 98.13 694 A 1 ATOM 5678 N N . VAL A 0 695 . 22.004 -15.469 15.633 1.00 98.48 695 A 1 ATOM 5679 C CA . VAL A 0 695 . 20.931 -15.108 16.555 1.00 98.48 695 A 1 ATOM 5680 C C . VAL A 0 695 . 19.896 -14.296 15.777 1.00 98.48 695 A 1 ATOM 5681 C CB . VAL A 0 695 . 21.461 -14.334 17.767 1.00 98.48 695 A 1 ATOM 5682 O O . VAL A 0 695 . 20.217 -13.239 15.232 1.00 98.48 695 A 1 ATOM 5683 C CG1 . VAL A 0 695 . 20.354 -14.107 18.804 1.00 98.48 695 A 1 ATOM 5684 C CG2 . VAL A 0 695 . 22.626 -15.047 18.469 1.00 98.48 695 A 1 ATOM 5685 N N . VAL A 0 696 . 18.662 -14.788 15.698 1.00 97.52 696 A 1 ATOM 5686 C CA . VAL A 0 696 . 17.586 -14.226 14.863 1.00 97.52 696 A 1 ATOM 5687 C C . VAL A 0 696 . 16.446 -13.659 15.701 1.00 97.52 696 A 1 ATOM 5688 C CB . VAL A 0 696 . 17.037 -15.258 13.860 1.00 97.52 696 A 1 ATOM 5689 O O . VAL A 0 696 . 16.255 -14.052 16.849 1.00 97.52 696 A 1 ATOM 5690 C CG1 . VAL A 0 696 . 18.151 -15.820 12.979 1.00 97.52 696 A 1 ATOM 5691 C CG2 . VAL A 0 696 . 16.299 -16.415 14.540 1.00 97.52 696 A 1 ATOM 5692 N N . LEU A 0 697 . 15.648 -12.764 15.111 1.00 93.63 697 A 1 ATOM 5693 C CA . LEU A 0 697 . 14.492 -12.178 15.796 1.00 93.63 697 A 1 ATOM 5694 C C . LEU A 0 697 . 13.365 -13.192 16.041 1.00 93.63 697 A 1 ATOM 5695 C CB . LEU A 0 697 . 13.955 -10.965 15.019 1.00 93.63 697 A 1 ATOM 5696 O O . LEU A 0 697 . 12.766 -13.168 17.106 1.00 93.63 697 A 1 ATOM 5697 C CG . LEU A 0 697 . 14.864 -9.725 15.052 1.00 93.63 697 A 1 ATOM 5698 C CD1 . LEU A 0 697 . 14.270 -8.648 14.148 1.00 93.63 697 A 1 ATOM 5699 C CD2 . LEU A 0 697 . 15.017 -9.128 16.453 1.00 93.63 697 A 1 ATOM 5700 N N . SER A 0 698 . 13.051 -14.069 15.083 1.00 93.73 698 A 1 ATOM 5701 C CA . SER A 0 698 . 11.975 -15.048 15.275 1.00 93.73 698 A 1 ATOM 5702 C C . SER A 0 698 . 12.311 -16.432 14.752 1.00 93.73 698 A 1 ATOM 5703 C CB . SER A 0 698 . 10.653 -14.572 14.668 1.00 93.73 698 A 1 ATOM 5704 O O . SER A 0 698 . 12.690 -16.593 13.587 1.00 93.73 698 A 1 ATOM 5705 O OG . SER A 0 698 . 9.643 -15.531 14.946 1.00 93.73 698 A 1 ATOM 5706 N N . ARG A 0 699 . 12.076 -17.444 15.596 1.00 92.97 699 A 1 ATOM 5707 C CA . ARG A 0 699 . 12.198 -18.857 15.236 1.00 92.97 699 A 1 ATOM 5708 C C . ARG A 0 699 . 11.259 -19.230 14.106 1.00 92.97 699 A 1 ATOM 5709 C CB . ARG A 0 699 . 11.942 -19.722 16.481 1.00 92.97 699 A 1 ATOM 5710 O O . ARG A 0 699 . 11.690 -19.871 13.155 1.00 92.97 699 A 1 ATOM 5711 C CG . ARG A 0 699 . 12.052 -21.221 16.161 1.00 92.97 699 A 1 ATOM 5712 C CD . ARG A 0 699 . 12.248 -22.071 17.423 1.00 92.97 699 A 1 ATOM 5713 N NE . ARG A 0 699 . 13.564 -21.841 18.043 1.00 92.97 699 A 1 ATOM 5714 N NH1 . ARG A 0 699 . 14.902 -22.960 16.554 1.00 92.97 699 A 1 ATOM 5715 N NH2 . ARG A 0 699 . 15.840 -21.838 18.206 1.00 92.97 699 A 1 ATOM 5716 C CZ . ARG A 0 699 . 14.753 -22.214 17.609 1.00 92.97 699 A 1 ATOM 5717 N N . SER A 0 700 . 10.000 -18.805 14.184 1.00 88.48 700 A 1 ATOM 5718 C CA . SER A 0 700 . 8.980 -19.149 13.184 1.00 88.48 700 A 1 ATOM 5719 C C . SER A 0 700 . 9.324 -18.651 11.774 1.00 88.48 700 A 1 ATOM 5720 C CB . SER A 0 700 . 7.620 -18.602 13.623 1.00 88.48 700 A 1 ATOM 5721 O O . SER A 0 700 . 8.952 -19.291 10.791 1.00 88.48 700 A 1 ATOM 5722 O OG . SER A 0 700 . 7.585 -17.186 13.570 1.00 88.48 700 A 1 ATOM 5723 N N . ILE A 0 701 . 10.069 -17.543 11.677 1.00 91.83 701 A 1 ATOM 5724 C CA . ILE A 0 701 . 10.530 -16.979 10.405 1.00 91.83 701 A 1 ATOM 5725 C C . ILE A 0 701 . 11.806 -17.666 9.916 1.00 91.83 701 A 1 ATOM 5726 C CB . ILE A 0 701 . 10.691 -15.445 10.515 1.00 91.83 701 A 1 ATOM 5727 O O . ILE A 0 701 . 11.885 -17.980 8.738 1.00 91.83 701 A 1 ATOM 5728 C CG1 . ILE A 0 701 . 9.367 -14.732 10.878 1.00 91.83 701 A 1 ATOM 5729 C CG2 . ILE A 0 701 . 11.263 -14.841 9.218 1.00 91.83 701 A 1 ATOM 5730 C CD1 . ILE A 0 701 . 8.164 -15.076 9.987 1.00 91.83 701 A 1 ATOM 5731 N N . ALA A 0 702 . 12.789 -17.931 10.783 1.00 93.35 702 A 1 ATOM 5732 C CA . ALA A 0 702 . 14.080 -18.483 10.357 1.00 93.35 702 A 1 ATOM 5733 C C . ALA A 0 702 . 14.095 -20.015 10.194 1.00 93.35 702 A 1 ATOM 5734 C CB . ALA A 0 702 . 15.142 -18.035 11.360 1.00 93.35 702 A 1 ATOM 5735 O O . ALA A 0 702 . 14.777 -20.525 9.307 1.00 93.35 702 A 1 ATOM 5736 N N . ALA A 0 703 . 13.344 -20.753 11.023 1.00 92.94 703 A 1 ATOM 5737 C CA . ALA A 0 703 . 13.354 -22.221 11.053 1.00 92.94 703 A 1 ATOM 5738 C C . ALA A 0 703 . 13.096 -22.890 9.691 1.00 92.94 703 A 1 ATOM 5739 C CB . ALA A 0 703 . 12.350 -22.737 12.099 1.00 92.94 703 A 1 ATOM 5740 O O . ALA A 0 703 . 13.761 -23.876 9.398 1.00 92.94 703 A 1 ATOM 5741 N N . PRO A 0 704 . 12.199 -22.386 8.821 1.00 92.66 704 A 1 ATOM 5742 C CA . PRO A 0 704 . 11.975 -23.013 7.520 1.00 92.66 704 A 1 ATOM 5743 C C . PRO A 0 704 . 13.158 -22.929 6.542 1.00 92.66 704 A 1 ATOM 5744 C CB . PRO A 0 704 . 10.737 -22.320 6.946 1.00 92.66 704 A 1 ATOM 5745 O O . PRO A 0 704 . 13.139 -23.630 5.534 1.00 92.66 704 A 1 ATOM 5746 C CG . PRO A 0 704 . 10.029 -21.728 8.162 1.00 92.66 704 A 1 ATOM 5747 C CD . PRO A 0 704 . 11.200 -21.353 9.053 1.00 92.66 704 A 1 ATOM 5748 N N . PHE A 0 705 . 14.147 -22.068 6.802 1.00 92.85 705 A 1 ATOM 5749 C CA . PHE A 0 705 . 15.305 -21.837 5.926 1.00 92.85 705 A 1 ATOM 5750 C C . PHE A 0 705 . 16.582 -22.499 6.435 1.00 92.85 705 A 1 ATOM 5751 C CB . PHE A 0 705 . 15.528 -20.325 5.791 1.00 92.85 705 A 1 ATOM 5752 O O . PHE A 0 705 . 17.565 -22.583 5.699 1.00 92.85 705 A 1 ATOM 5753 C CG . PHE A 0 705 . 14.306 -19.612 5.270 1.00 92.85 705 A 1 ATOM 5754 C CD1 . PHE A 0 705 . 13.977 -19.719 3.912 1.00 92.85 705 A 1 ATOM 5755 C CD2 . PHE A 0 705 . 13.444 -18.931 6.147 1.00 92.85 705 A 1 ATOM 5756 C CE1 . PHE A 0 705 . 12.761 -19.193 3.452 1.00 92.85 705 A 1 ATOM 5757 C CE2 . PHE A 0 705 . 12.259 -18.350 5.663 1.00 92.85 705 A 1 ATOM 5758 C CZ . PHE A 0 705 . 11.915 -18.494 4.313 1.00 92.85 705 A 1 ATOM 5759 N N . LEU A 0 706 . 16.580 -22.926 7.699 1.00 92.88 706 A 1 ATOM 5760 C CA . LEU A 0 706 . 17.765 -23.354 8.418 1.00 92.88 706 A 1 ATOM 5761 C C . LEU A 0 706 . 17.579 -24.748 9.027 1.00 92.88 706 A 1 ATOM 5762 C CB . LEU A 0 706 . 18.083 -22.339 9.521 1.00 92.88 706 A 1 ATOM 5763 O O . LEU A 0 706 . 16.507 -25.048 9.552 1.00 92.88 706 A 1 ATOM 5764 C CG . LEU A 0 706 . 18.509 -20.939 9.051 1.00 92.88 706 A 1 ATOM 5765 C CD1 . LEU A 0 706 . 19.108 -20.209 10.250 1.00 92.88 706 A 1 ATOM 5766 C CD2 . LEU A 0 706 . 19.563 -20.969 7.946 1.00 92.88 706 A 1 ATOM 5767 N N . PRO A 0 707 . 18.622 -25.593 9.038 1.00 91.47 707 A 1 ATOM 5768 C CA . PRO A 0 707 . 18.585 -26.859 9.753 1.00 91.47 707 A 1 ATOM 5769 C C . PRO A 0 707 . 18.283 -26.668 11.245 1.00 91.47 707 A 1 ATOM 5770 C CB . PRO A 0 707 . 19.956 -27.500 9.523 1.00 91.47 707 A 1 ATOM 5771 O O . PRO A 0 707 . 18.753 -25.729 11.893 1.00 91.47 707 A 1 ATOM 5772 C CG . PRO A 0 707 . 20.418 -26.872 8.209 1.00 91.47 707 A 1 ATOM 5773 C CD . PRO A 0 707 . 19.871 -25.455 8.312 1.00 91.47 707 A 1 ATOM 5774 N N . ASN A 0 708 . 17.530 -27.599 11.829 1.00 87.30 708 A 1 ATOM 5775 C CA . ASN A 0 708 . 17.268 -27.574 13.265 1.00 87.30 708 A 1 ATOM 5776 C C . ASN A 0 708 . 18.582 -27.593 14.059 1.00 87.30 708 A 1 ATOM 5777 C CB . ASN A 0 708 . 16.349 -28.740 13.659 1.00 87.30 708 A 1 ATOM 5778 O O . ASN A 0 708 . 19.476 -28.395 13.796 1.00 87.30 708 A 1 ATOM 5779 C CG . ASN A 0 708 . 14.889 -28.472 13.344 1.00 87.30 708 A 1 ATOM 5780 N ND2 . ASN A 0 708 . 14.083 -29.502 13.248 1.00 87.30 708 A 1 ATOM 5781 O OD1 . ASN A 0 708 . 14.444 -27.345 13.227 1.00 87.30 708 A 1 ATOM 5782 N N . GLY A 0 709 . 18.677 -26.705 15.050 1.00 90.56 709 A 1 ATOM 5783 C CA . GLY A 0 709 . 19.866 -26.565 15.887 1.00 90.56 709 A 1 ATOM 5784 C C . GLY A 0 709 . 21.013 -25.770 15.259 1.00 90.56 709 A 1 ATOM 5785 O O . GLY A 0 709 . 22.070 -25.725 15.867 1.00 90.56 709 A 1 ATOM 5786 N N . SER A 0 710 . 20.844 -25.125 14.098 1.00 95.09 710 A 1 ATOM 5787 C CA . SER A 0 710 . 21.893 -24.280 13.498 1.00 95.09 710 A 1 ATOM 5788 C C . SER A 0 710 . 21.837 -22.803 13.911 1.00 95.09 710 A 1 ATOM 5789 C CB . SER A 0 710 . 21.854 -24.398 11.973 1.00 95.09 710 A 1 ATOM 5790 O O . SER A 0 710 . 22.680 -22.018 13.483 1.00 95.09 710 A 1 ATOM 5791 O OG . SER A 0 710 . 20.789 -23.648 11.443 1.00 95.09 710 A 1 ATOM 5792 N N . PHE A 0 711 . 20.832 -22.391 14.691 1.00 97.82 711 A 1 ATOM 5793 C CA . PHE A 0 711 . 20.583 -20.989 15.035 1.00 97.82 711 A 1 ATOM 5794 C C . PHE A 0 711 . 19.859 -20.833 16.378 1.00 97.82 711 A 1 ATOM 5795 C CB . PHE A 0 711 . 19.763 -20.332 13.916 1.00 97.82 711 A 1 ATOM 5796 O O . PHE A 0 711 . 19.181 -21.749 16.856 1.00 97.82 711 A 1 ATOM 5797 C CG . PHE A 0 711 . 18.309 -20.745 13.865 1.00 97.82 711 A 1 ATOM 5798 C CD1 . PHE A 0 711 . 17.928 -21.938 13.222 1.00 97.82 711 A 1 ATOM 5799 C CD2 . PHE A 0 711 . 17.336 -19.933 14.471 1.00 97.82 711 A 1 ATOM 5800 C CE1 . PHE A 0 711 . 16.575 -22.312 13.179 1.00 97.82 711 A 1 ATOM 5801 C CE2 . PHE A 0 711 . 15.985 -20.305 14.427 1.00 97.82 711 A 1 ATOM 5802 C CZ . PHE A 0 711 . 15.605 -21.491 13.778 1.00 97.82 711 A 1 ATOM 5803 N N . ILE A 0 712 . 19.961 -19.635 16.950 1.00 98.28 712 A 1 ATOM 5804 C CA . ILE A 0 712 . 19.311 -19.225 18.200 1.00 98.28 712 A 1 ATOM 5805 C C . ILE A 0 712 . 18.266 -18.166 17.862 1.00 98.28 712 A 1 ATOM 5806 C CB . ILE A 0 712 . 20.371 -18.685 19.186 1.00 98.28 712 A 1 ATOM 5807 O O . ILE A 0 712 . 18.561 -17.251 17.098 1.00 98.28 712 A 1 ATOM 5808 C CG1 . ILE A 0 712 . 21.429 -19.768 19.496 1.00 98.28 712 A 1 ATOM 5809 C CG2 . ILE A 0 712 . 19.710 -18.202 20.489 1.00 98.28 712 A 1 ATOM 5810 C CD1 . ILE A 0 712 . 22.639 -19.266 20.288 1.00 98.28 712 A 1 ATOM 5811 N N . ALA A 0 713 . 17.061 -18.246 18.419 1.00 96.83 713 A 1 ATOM 5812 C CA . ALA A 0 713 . 16.051 -17.213 18.226 1.00 96.83 713 A 1 ATOM 5813 C C . ALA A 0 713 . 15.763 -16.491 19.541 1.00 96.83 713 A 1 ATOM 5814 C CB . ALA A 0 713 . 14.812 -17.844 17.615 1.00 96.83 713 A 1 ATOM 5815 O O . ALA A 0 713 . 15.724 -17.113 20.599 1.00 96.83 713 A 1 ATOM 5816 N N . ILE A 0 714 . 15.579 -15.171 19.494 1.00 94.16 714 A 1 ATOM 5817 C CA . ILE A 0 714 . 15.337 -14.400 20.723 1.00 94.16 714 A 1 ATOM 5818 C C . ILE A 0 714 . 13.978 -14.714 21.353 1.00 94.16 714 A 1 ATOM 5819 C CB . ILE A 0 714 . 15.492 -12.884 20.504 1.00 94.16 714 A 1 ATOM 5820 O O . ILE A 0 714 . 13.820 -14.540 22.556 1.00 94.16 714 A 1 ATOM 5821 C CG1 . ILE A 0 714 . 14.363 -12.284 19.650 1.00 94.16 714 A 1 ATOM 5822 C CG2 . ILE A 0 714 . 16.868 -12.564 19.891 1.00 94.16 714 A 1 ATOM 5823 C CD1 . ILE A 0 714 . 14.322 -10.755 19.620 1.00 94.16 714 A 1 ATOM 5824 N N . ASP A 0 715 . 13.017 -15.180 20.552 1.00 89.67 715 A 1 ATOM 5825 C CA . ASP A 0 715 . 11.669 -15.536 20.992 1.00 89.67 715 A 1 ATOM 5826 C C . ASP A 0 715 . 11.592 -16.885 21.719 1.00 89.67 715 A 1 ATOM 5827 C CB . ASP A 0 715 . 10.658 -15.385 19.834 1.00 89.67 715 A 1 ATOM 5828 O O . ASP A 0 715 . 10.546 -17.214 22.276 1.00 89.67 715 A 1 ATOM 5829 C CG . ASP A 0 715 . 10.916 -16.205 18.562 1.00 89.67 715 A 1 ATOM 5830 O OD1 . ASP A 0 715 . 12.012 -16.775 18.399 1.00 89.67 715 A 1 ATOM 5831 O OD2 . ASP A 0 715 . 10.088 -16.117 17.619 1.00 89.67 715 A 1 ATOM 5832 N N . ASP A 0 716 . 12.712 -17.608 21.808 1.00 87.84 716 A 1 ATOM 5833 C CA . ASP A 0 716 . 12.873 -18.753 22.709 1.00 87.84 716 A 1 ATOM 5834 C C . ASP A 0 716 . 13.137 -18.332 24.168 1.00 87.84 716 A 1 ATOM 5835 C CB . ASP A 0 716 . 14.039 -19.628 22.235 1.00 87.84 716 A 1 ATOM 5836 O O . ASP A 0 716 . 13.088 -19.168 25.071 1.00 87.84 716 A 1 ATOM 5837 C CG . ASP A 0 716 . 13.909 -20.142 20.807 1.00 87.84 716 A 1 ATOM 5838 O OD1 . ASP A 0 716 . 12.803 -20.496 20.346 1.00 87.84 716 A 1 ATOM 5839 O OD2 . ASP A 0 716 . 14.964 -20.289 20.148 1.00 87.84 716 A 1 ATOM 5840 N N . PHE A 0 717 . 13.435 -17.049 24.409 1.00 87.42 717 A 1 ATOM 5841 C CA . PHE A 0 717 . 13.798 -16.501 25.717 1.00 87.42 717 A 1 ATOM 5842 C C . PHE A 0 717 . 12.764 -15.470 26.168 1.00 87.42 717 A 1 ATOM 5843 C CB . PHE A 0 717 . 15.206 -15.887 25.665 1.00 87.42 717 A 1 ATOM 5844 O O . PHE A 0 717 . 12.260 -14.678 25.370 1.00 87.42 717 A 1 ATOM 5845 C CG . PHE A 0 717 . 16.275 -16.849 25.186 1.00 87.42 717 A 1 ATOM 5846 C CD1 . PHE A 0 717 . 16.947 -17.687 26.094 1.00 87.42 717 A 1 ATOM 5847 C CD2 . PHE A 0 717 . 16.539 -16.960 23.811 1.00 87.42 717 A 1 ATOM 5848 C CE1 . PHE A 0 717 . 17.877 -18.632 25.626 1.00 87.42 717 A 1 ATOM 5849 C CE2 . PHE A 0 717 . 17.454 -17.914 23.342 1.00 87.42 717 A 1 ATOM 5850 C CZ . PHE A 0 717 . 18.128 -18.749 24.248 1.00 87.42 717 A 1 ATOM 5851 N N . ALA A 0 718 . 12.465 -15.423 27.468 1.00 71.56 718 A 1 ATOM 5852 C CA . ALA A 0 718 . 11.514 -14.444 27.987 1.00 71.56 718 A 1 ATOM 5853 C C . ALA A 0 718 . 12.101 -13.023 28.000 1.00 71.56 718 A 1 ATOM 5854 C CB . ALA A 0 718 . 11.054 -14.881 29.382 1.00 71.56 718 A 1 ATOM 5855 O O . ALA A 0 718 . 11.357 -12.050 27.881 1.00 71.56 718 A 1 ATOM 5856 N N . THR A 0 719 . 13.426 -12.892 28.149 1.00 78.95 719 A 1 ATOM 5857 C CA . THR A 0 719 . 14.119 -11.597 28.240 1.00 78.95 719 A 1 ATOM 5858 C C . THR A 0 719 . 15.478 -11.607 27.539 1.00 78.95 719 A 1 ATOM 5859 C CB . THR A 0 719 . 14.324 -11.163 29.703 1.00 78.95 719 A 1 ATOM 5860 O O . THR A 0 719 . 16.114 -12.651 27.380 1.00 78.95 719 A 1 ATOM 5861 C CG2 . THR A 0 719 . 13.041 -11.113 30.532 1.00 78.95 719 A 1 ATOM 5862 O OG1 . THR A 0 719 . 15.221 -12.027 30.363 1.00 78.95 719 A 1 ATOM 5863 N N . ALA A 0 720 . 15.985 -10.418 27.194 1.00 83.77 720 A 1 ATOM 5864 C CA . ALA A 0 720 . 17.352 -10.256 26.687 1.00 83.77 720 A 1 ATOM 5865 C C . ALA A 0 720 . 18.424 -10.746 27.682 1.00 83.77 720 A 1 ATOM 5866 C CB . ALA A 0 720 . 17.555 -8.782 26.318 1.00 83.77 720 A 1 ATOM 5867 O O . ALA A 0 720 . 19.485 -11.217 27.273 1.00 83.77 720 A 1 ATOM 5868 N N . LYS A 0 721 . 18.139 -10.694 28.992 1.00 85.08 721 A 1 ATOM 5869 C CA . LYS A 0 721 . 19.018 -11.229 30.040 1.00 85.08 721 A 1 ATOM 5870 C C . LYS A 0 721 . 19.164 -12.746 29.948 1.00 85.08 721 A 1 ATOM 5871 C CB . LYS A 0 721 . 18.480 -10.814 31.417 1.00 85.08 721 A 1 ATOM 5872 O O . LYS A 0 721 . 20.277 -13.250 30.062 1.00 85.08 721 A 1 ATOM 5873 C CG . LYS A 0 721 . 19.454 -11.180 32.548 1.00 85.08 721 A 1 ATOM 5874 C CD . LYS A 0 721 . 18.914 -10.694 33.898 1.00 85.08 721 A 1 ATOM 5875 C CE . LYS A 0 721 . 19.822 -11.167 35.040 1.00 85.08 721 A 1 ATOM 5876 N NZ . LYS A 0 721 . 19.304 -10.731 36.363 1.00 85.08 721 A 1 ATOM 5877 N N . GLU A 0 722 . 18.067 -13.470 29.739 1.00 85.91 722 A 1 ATOM 5878 C CA . GLU A 0 722 . 18.097 -14.931 29.592 1.00 85.91 722 A 1 ATOM 5879 C C . GLU A 0 722 . 18.883 -15.352 28.350 1.00 85.91 722 A 1 ATOM 5880 C CB . GLU A 0 722 . 16.675 -15.487 29.511 1.00 85.91 722 A 1 ATOM 5881 O O . GLU A 0 722 . 19.735 -16.237 28.442 1.00 85.91 722 A 1 ATOM 5882 C CG . GLU A 0 722 . 15.970 -15.487 30.870 1.00 85.91 722 A 1 ATOM 5883 C CD . GLU A 0 722 . 14.505 -15.931 30.761 1.00 85.91 722 A 1 ATOM 5884 O OE1 . GLU A 0 722 . 13.805 -15.805 31.788 1.00 85.91 722 A 1 ATOM 5885 O OE2 . GLU A 0 722 . 14.069 -16.305 29.647 1.00 85.91 722 A 1 ATOM 5886 N N . LEU A 0 723 . 18.685 -14.653 27.226 1.00 95.29 723 A 1 ATOM 5887 C CA . LEU A 0 723 . 19.506 -14.855 26.035 1.00 95.29 723 A 1 ATOM 5888 C C . LEU A 0 723 . 20.990 -14.601 26.341 1.00 95.29 723 A 1 ATOM 5889 C CB . LEU A 0 723 . 18.989 -13.957 24.902 1.00 95.29 723 A 1 ATOM 5890 O O . LEU A 0 723 . 21.827 -15.442 26.032 1.00 95.29 723 A 1 ATOM 5891 C CG . LEU A 0 723 . 19.856 -14.010 23.629 1.00 95.29 723 A 1 ATOM 5892 C CD1 . LEU A 0 723 . 19.875 -15.385 22.964 1.00 95.29 723 A 1 ATOM 5893 C CD2 . LEU A 0 723 . 19.306 -13.000 22.632 1.00 95.29 723 A 1 ATOM 5894 N N . ALA A 0 724 . 21.335 -13.488 26.993 1.00 94.54 724 A 1 ATOM 5895 C CA . ALA A 0 724 . 22.720 -13.182 27.358 1.00 94.54 724 A 1 ATOM 5896 C C . ALA A 0 724 . 23.362 -14.263 28.246 1.00 94.54 724 A 1 ATOM 5897 C CB . ALA A 0 724 . 22.750 -11.831 28.072 1.00 94.54 724 A 1 ATOM 5898 O O . ALA A 0 724 . 24.524 -14.625 28.043 1.00 94.54 724 A 1 ATOM 5899 N N . LEU A 0 725 . 22.618 -14.797 29.221 1.00 92.27 725 A 1 ATOM 5900 C CA . LEU A 0 725 . 23.077 -15.902 30.067 1.00 92.27 725 A 1 ATOM 5901 C C . LEU A 0 725 . 23.310 -17.173 29.248 1.00 92.27 725 A 1 ATOM 5902 C CB . LEU A 0 725 . 22.055 -16.162 31.187 1.00 92.27 725 A 1 ATOM 5903 O O . LEU A 0 725 . 24.330 -17.835 29.433 1.00 92.27 725 A 1 ATOM 5904 C CG . LEU A 0 725 . 22.016 -15.080 32.279 1.00 92.27 725 A 1 ATOM 5905 C CD1 . LEU A 0 725 . 20.837 -15.342 33.217 1.00 92.27 725 A 1 ATOM 5906 C CD2 . LEU A 0 725 . 23.299 -15.055 33.115 1.00 92.27 725 A 1 ATOM 5907 N N . TYR A 0 726 . 22.416 -17.478 28.309 1.00 97.64 726 A 1 ATOM 5908 C CA . TYR A 0 726 . 22.566 -18.622 27.418 1.00 97.64 726 A 1 ATOM 5909 C C . TYR A 0 726 . 23.784 -18.486 26.493 1.00 97.64 726 A 1 ATOM 5910 C CB . TYR A 0 726 . 21.272 -18.801 26.626 1.00 97.64 726 A 1 ATOM 5911 O O . TYR A 0 726 . 24.566 -19.428 26.371 1.00 97.64 726 A 1 ATOM 5912 C CG . TYR A 0 726 . 21.286 -20.043 25.766 1.00 97.64 726 A 1 ATOM 5913 C CD1 . TYR A 0 726 . 21.386 -19.937 24.366 1.00 97.64 726 A 1 ATOM 5914 C CD2 . TYR A 0 726 . 21.210 -21.307 26.379 1.00 97.64 726 A 1 ATOM 5915 C CE1 . TYR A 0 726 . 21.394 -21.100 23.576 1.00 97.64 726 A 1 ATOM 5916 C CE2 . TYR A 0 726 . 21.216 -22.471 25.592 1.00 97.64 726 A 1 ATOM 5917 O OH . TYR A 0 726 . 21.336 -23.497 23.435 1.00 97.64 726 A 1 ATOM 5918 C CZ . TYR A 0 726 . 21.318 -22.367 24.190 1.00 97.64 726 A 1 ATOM 5919 N N . LEU A 0 727 . 24.018 -17.303 25.913 1.00 97.94 727 A 1 ATOM 5920 C CA . LEU A 0 727 . 25.202 -17.045 25.085 1.00 97.94 727 A 1 ATOM 5921 C C . LEU A 0 727 . 26.503 -17.201 25.887 1.00 97.94 727 A 1 ATOM 5922 C CB . LEU A 0 727 . 25.115 -15.648 24.440 1.00 97.94 727 A 1 ATOM 5923 O O . LEU A 0 727 . 27.450 -17.810 25.397 1.00 97.94 727 A 1 ATOM 5924 C CG . LEU A 0 727 . 23.950 -15.439 23.450 1.00 97.94 727 A 1 ATOM 5925 C CD1 . LEU A 0 727 . 24.049 -14.046 22.828 1.00 97.94 727 A 1 ATOM 5926 C CD2 . LEU A 0 727 . 23.917 -16.474 22.330 1.00 97.94 727 A 1 ATOM 5927 N N . ARG A 0 728 . 26.542 -16.732 27.143 1.00 95.20 728 A 1 ATOM 5928 C CA . ARG A 0 728 . 27.681 -16.960 28.055 1.00 95.20 728 A 1 ATOM 5929 C C . ARG A 0 728 . 27.852 -18.426 28.444 1.00 95.20 728 A 1 ATOM 5930 C CB . ARG A 0 728 . 27.503 -16.142 29.334 1.00 95.20 728 A 1 ATOM 5931 O O . ARG A 0 728 . 28.978 -18.872 28.637 1.00 95.20 728 A 1 ATOM 5932 C CG . ARG A 0 728 . 27.780 -14.652 29.134 1.00 95.20 728 A 1 ATOM 5933 C CD . ARG A 0 728 . 27.478 -13.963 30.464 1.00 95.20 728 A 1 ATOM 5934 N NE . ARG A 0 728 . 27.833 -12.538 30.439 1.00 95.20 728 A 1 ATOM 5935 N NH1 . ARG A 0 728 . 26.141 -11.788 31.803 1.00 95.20 728 A 1 ATOM 5936 N NH2 . ARG A 0 728 . 27.671 -10.357 31.037 1.00 95.20 728 A 1 ATOM 5937 C CZ . ARG A 0 728 . 27.212 -11.573 31.089 1.00 95.20 728 A 1 ATOM 5938 N N . GLN A 0 729 . 26.760 -19.174 28.587 1.00 96.30 729 A 1 ATOM 5939 C CA . GLN A 0 729 . 26.836 -20.610 28.845 1.00 96.30 729 A 1 ATOM 5940 C C . GLN A 0 729 . 27.492 -21.326 27.662 1.00 96.30 729 A 1 ATOM 5941 C CB . GLN A 0 729 . 25.441 -21.182 29.137 1.00 96.30 729 A 1 ATOM 5942 O O . GLN A 0 729 . 28.413 -22.107 27.870 1.00 96.30 729 A 1 ATOM 5943 C CG . GLN A 0 729 . 25.536 -22.653 29.576 1.00 96.30 729 A 1 ATOM 5944 C CD . GLN A 0 729 . 24.187 -23.348 29.700 1.00 96.30 729 A 1 ATOM 5945 N NE2 . GLN A 0 729 . 24.129 -24.478 30.369 1.00 96.30 729 A 1 ATOM 5946 O OE1 . GLN A 0 729 . 23.176 -22.984 29.118 1.00 96.30 729 A 1 ATOM 5947 N N . LEU A 0 730 . 27.057 -21.033 26.433 1.00 95.91 730 A 1 ATOM 5948 C CA . LEU A 0 730 . 27.662 -21.591 25.222 1.00 95.91 730 A 1 ATOM 5949 C C . LEU A 0 730 . 29.122 -21.156 25.045 1.00 95.91 730 A 1 ATOM 5950 C CB . LEU A 0 730 . 26.848 -21.150 23.999 1.00 95.91 730 A 1 ATOM 5951 O O . LEU A 0 730 . 29.941 -21.934 24.576 1.00 95.91 730 A 1 ATOM 5952 C CG . LEU A 0 730 . 25.420 -21.703 23.890 1.00 95.91 730 A 1 ATOM 5953 C CD1 . LEU A 0 730 . 24.789 -21.166 22.607 1.00 95.91 730 A 1 ATOM 5954 C CD2 . LEU A 0 730 . 25.392 -23.227 23.831 1.00 95.91 730 A 1 ATOM 5955 N N . ASP A 0 731 . 29.467 -19.933 25.441 1.00 93.61 731 A 1 ATOM 5956 C CA . ASP A 0 731 . 30.849 -19.453 25.398 1.00 93.61 731 A 1 ATOM 5957 C C . ASP A 0 731 . 31.801 -20.305 26.256 1.00 93.61 731 A 1 ATOM 5958 C CB . ASP A 0 731 . 30.864 -17.997 25.869 1.00 93.61 731 A 1 ATOM 5959 O O . ASP A 0 731 . 32.930 -20.571 25.839 1.00 93.61 731 A 1 ATOM 5960 C CG . ASP A 0 731 . 32.215 -17.327 25.652 1.00 93.61 731 A 1 ATOM 5961 O OD1 . ASP A 0 731 . 32.774 -17.506 24.546 1.00 93.61 731 A 1 ATOM 5962 O OD2 . ASP A 0 731 . 32.656 -16.617 26.577 1.00 93.61 731 A 1 ATOM 5963 N N . ARG A 0 732 . 31.312 -20.759 27.421 1.00 92.06 732 A 1 ATOM 5964 C CA . ARG A 0 732 . 32.036 -21.595 28.393 1.00 92.06 732 A 1 ATOM 5965 C C . ARG A 0 732 . 31.979 -23.089 28.069 1.00 92.06 732 A 1 ATOM 5966 C CB . ARG A 0 732 . 31.459 -21.344 29.795 1.00 92.06 732 A 1 ATOM 5967 O O . ARG A 0 732 . 32.907 -23.817 28.404 1.00 92.06 732 A 1 ATOM 5968 C CG . ARG A 0 732 . 31.707 -19.914 30.295 1.00 92.06 732 A 1 ATOM 5969 C CD . ARG A 0 732 . 30.914 -19.672 31.583 1.00 92.06 732 A 1 ATOM 5970 N NE . ARG A 0 732 . 31.070 -18.285 32.056 1.00 92.06 732 A 1 ATOM 5971 N NH1 . ARG A 0 732 . 29.730 -18.458 33.911 1.00 92.06 732 A 1 ATOM 5972 N NH2 . ARG A 0 732 . 30.772 -16.531 33.476 1.00 92.06 732 A 1 ATOM 5973 C CZ . ARG A 0 732 . 30.522 -17.765 33.139 1.00 92.06 732 A 1 ATOM 5974 N N . ASP A 0 733 . 30.904 -23.545 27.433 1.00 92.84 733 A 1 ATOM 5975 C CA . ASP A 0 733 . 30.682 -24.943 27.060 1.00 92.84 733 A 1 ATOM 5976 C C . ASP A 0 733 . 30.928 -25.140 25.558 1.00 92.84 733 A 1 ATOM 5977 C CB . ASP A 0 733 . 29.283 -25.373 27.513 1.00 92.84 733 A 1 ATOM 5978 O O . ASP A 0 733 . 30.025 -25.045 24.719 1.00 92.84 733 A 1 ATOM 5979 C CG . ASP A 0 733 . 29.000 -26.864 27.302 1.00 92.84 733 A 1 ATOM 5980 O OD1 . ASP A 0 733 . 29.720 -27.524 26.512 1.00 92.84 733 A 1 ATOM 5981 O OD2 . ASP A 0 733 . 27.981 -27.307 27.879 1.00 92.84 733 A 1 ATOM 5982 N N . MET A 0 734 . 32.192 -25.415 25.226 1.00 89.82 734 A 1 ATOM 5983 C CA . MET A 0 734 . 32.641 -25.574 23.843 1.00 89.82 734 A 1 ATOM 5984 C C . MET A 0 734 . 31.917 -26.714 23.118 1.00 89.82 734 A 1 ATOM 5985 C CB . MET A 0 734 . 34.158 -25.818 23.832 1.00 89.82 734 A 1 ATOM 5986 O O . MET A 0 734 . 31.619 -26.591 21.934 1.00 89.82 734 A 1 ATOM 5987 C CG . MET A 0 734 . 34.776 -25.662 22.434 1.00 89.82 734 A 1 ATOM 5988 S SD . MET A 0 734 . 34.609 -24.023 21.666 1.00 89.82 734 A 1 ATOM 5989 C CE . MET A 0 734 . 35.363 -22.976 22.942 1.00 89.82 734 A 1 ATOM 5990 N N . GLU A 0 735 . 31.605 -27.815 23.803 1.00 91.44 735 A 1 ATOM 5991 C CA . GLU A 0 735 . 30.931 -28.959 23.182 1.00 91.44 735 A 1 ATOM 5992 C C . GLU A 0 735 . 29.478 -28.611 22.827 1.00 91.44 735 A 1 ATOM 5993 C CB . GLU A 0 735 . 31.018 -30.189 24.102 1.00 91.44 735 A 1 ATOM 5994 O O . GLU A 0 735 . 29.014 -28.915 21.721 1.00 91.44 735 A 1 ATOM 5995 C CG . GLU A 0 735 . 32.455 -30.731 24.273 1.00 91.44 735 A 1 ATOM 5996 C CD . GLU A 0 735 . 33.106 -31.202 22.956 1.00 91.44 735 A 1 ATOM 5997 O OE1 . GLU A 0 735 . 34.304 -30.894 22.703 1.00 91.44 735 A 1 ATOM 5998 O OE2 . GLU A 0 735 . 32.402 -31.853 22.150 1.00 91.44 735 A 1 ATOM 5999 N N . LYS A 0 736 . 28.778 -27.885 23.710 1.00 92.33 736 A 1 ATOM 6000 C CA . LYS A 0 736 . 27.427 -27.376 23.441 1.00 92.33 736 A 1 ATOM 6001 C C . LYS A 0 736 . 27.416 -26.307 22.346 1.00 92.33 736 A 1 ATOM 6002 C CB . LYS A 0 736 . 26.840 -26.868 24.760 1.00 92.33 736 A 1 ATOM 6003 O O . LYS A 0 736 . 26.496 -26.302 21.529 1.00 92.33 736 A 1 ATOM 6004 C CG . LYS A 0 736 . 25.325 -26.634 24.719 1.00 92.33 736 A 1 ATOM 6005 C CD . LYS A 0 736 . 24.863 -26.136 26.096 1.00 92.33 736 A 1 ATOM 6006 C CE . LYS A 0 736 . 23.355 -25.871 26.120 1.00 92.33 736 A 1 ATOM 6007 N NZ . LYS A 0 736 . 22.916 -25.435 27.470 1.00 92.33 736 A 1 ATOM 6008 N N . TYR A 0 737 . 28.431 -25.443 22.285 1.00 94.99 737 A 1 ATOM 6009 C CA . TYR A 0 737 . 28.601 -24.480 21.192 1.00 94.99 737 A 1 ATOM 6010 C C . TYR A 0 737 . 28.843 -25.174 19.845 1.00 94.99 737 A 1 ATOM 6011 C CB . TYR A 0 737 . 29.741 -23.511 21.528 1.00 94.99 737 A 1 ATOM 6012 O O . TYR A 0 737 . 28.152 -24.879 18.871 1.00 94.99 737 A 1 ATOM 6013 C CG . TYR A 0 737 . 30.123 -22.583 20.389 1.00 94.99 737 A 1 ATOM 6014 C CD1 . TYR A 0 737 . 31.248 -22.876 19.594 1.00 94.99 737 A 1 ATOM 6015 C CD2 . TYR A 0 737 . 29.337 -21.449 20.103 1.00 94.99 737 A 1 ATOM 6016 C CE1 . TYR A 0 737 . 31.580 -22.042 18.511 1.00 94.99 737 A 1 ATOM 6017 C CE2 . TYR A 0 737 . 29.677 -20.603 19.029 1.00 94.99 737 A 1 ATOM 6018 O OH . TYR A 0 737 . 31.123 -20.122 17.164 1.00 94.99 737 A 1 ATOM 6019 C CZ . TYR A 0 737 . 30.802 -20.899 18.232 1.00 94.99 737 A 1 ATOM 6020 N N . LEU A 0 738 . 29.764 -26.143 19.784 1.00 92.02 738 A 1 ATOM 6021 C CA . LEU A 0 738 . 30.098 -26.862 18.547 1.00 92.02 738 A 1 ATOM 6022 C C . LEU A 0 738 . 28.910 -27.647 17.971 1.00 92.02 738 A 1 ATOM 6023 C CB . LEU A 0 738 . 31.300 -27.791 18.794 1.00 92.02 738 A 1 ATOM 6024 O O . LEU A 0 738 . 28.847 -27.851 16.758 1.00 92.02 738 A 1 ATOM 6025 C CG . LEU A 0 738 . 32.651 -27.063 18.939 1.00 92.02 738 A 1 ATOM 6026 C CD1 . LEU A 0 738 . 33.727 -28.077 19.333 1.00 92.02 738 A 1 ATOM 6027 C CD2 . LEU A 0 738 . 33.094 -26.377 17.645 1.00 92.02 738 A 1 ATOM 6028 N N . LYS A 0 739 . 27.935 -28.027 18.807 1.00 92.85 739 A 1 ATOM 6029 C CA . LYS A 0 739 . 26.683 -28.660 18.366 1.00 92.85 739 A 1 ATOM 6030 C C . LYS A 0 739 . 25.899 -27.799 17.364 1.00 92.85 739 A 1 ATOM 6031 C CB . LYS A 0 739 . 25.840 -28.997 19.605 1.00 92.85 739 A 1 ATOM 6032 O O . LYS A 0 739 . 25.263 -28.352 16.470 1.00 92.85 739 A 1 ATOM 6033 C CG . LYS A 0 739 . 24.768 -30.046 19.283 1.00 92.85 739 A 1 ATOM 6034 C CD . LYS A 0 739 . 23.968 -30.420 20.535 1.00 92.85 739 A 1 ATOM 6035 C CE . LYS A 0 739 . 22.977 -31.533 20.178 1.00 92.85 739 A 1 ATOM 6036 N NZ . LYS A 0 739 . 22.254 -32.032 21.374 1.00 92.85 739 A 1 ATOM 6037 N N . TYR A 0 740 . 26.006 -26.467 17.433 1.00 95.81 740 A 1 ATOM 6038 C CA . TYR A 0 740 . 25.362 -25.553 16.476 1.00 95.81 740 A 1 ATOM 6039 C C . TYR A 0 740 . 25.917 -25.638 15.046 1.00 95.81 740 A 1 ATOM 6040 C CB . TYR A 0 740 . 25.402 -24.104 16.986 1.00 95.81 740 A 1 ATOM 6041 O O . TYR A 0 740 . 25.343 -25.054 14.131 1.00 95.81 740 A 1 ATOM 6042 C CG . TYR A 0 740 . 24.334 -23.790 18.011 1.00 95.81 740 A 1 ATOM 6043 C CD1 . TYR A 0 740 . 23.059 -23.397 17.565 1.00 95.81 740 A 1 ATOM 6044 C CD2 . TYR A 0 740 . 24.593 -23.909 19.390 1.00 95.81 740 A 1 ATOM 6045 C CE1 . TYR A 0 740 . 22.033 -23.145 18.489 1.00 95.81 740 A 1 ATOM 6046 C CE2 . TYR A 0 740 . 23.568 -23.648 20.321 1.00 95.81 740 A 1 ATOM 6047 O OH . TYR A 0 740 . 21.266 -23.046 20.734 1.00 95.81 740 A 1 ATOM 6048 C CZ . TYR A 0 740 . 22.284 -23.271 19.866 1.00 95.81 740 A 1 ATOM 6049 N N . PHE A 0 741 . 27.004 -26.382 14.830 1.00 93.05 741 A 1 ATOM 6050 C CA . PHE A 0 741 . 27.622 -26.595 13.520 1.00 93.05 741 A 1 ATOM 6051 C C . PHE A 0 741 . 27.487 -28.036 13.018 1.00 93.05 741 A 1 ATOM 6052 C CB . PHE A 0 741 . 29.080 -26.149 13.580 1.00 93.05 741 A 1 ATOM 6053 O O . PHE A 0 741 . 28.041 -28.384 11.976 1.00 93.05 741 A 1 ATOM 6054 C CG . PHE A 0 741 . 29.248 -24.690 13.944 1.00 93.05 741 A 1 ATOM 6055 C CD1 . PHE A 0 741 . 29.117 -23.699 12.955 1.00 93.05 741 A 1 ATOM 6056 C CD2 . PHE A 0 741 . 29.474 -24.319 15.281 1.00 93.05 741 A 1 ATOM 6057 C CE1 . PHE A 0 741 . 29.224 -22.342 13.300 1.00 93.05 741 A 1 ATOM 6058 C CE2 . PHE A 0 741 . 29.582 -22.963 15.624 1.00 93.05 741 A 1 ATOM 6059 C CZ . PHE A 0 741 . 29.474 -21.973 14.632 1.00 93.05 741 A 1 ATOM 6060 N N . ASP A 0 742 . 26.727 -28.888 13.716 1.00 89.81 742 A 1 ATOM 6061 C CA . ASP A 0 742 . 26.502 -30.274 13.291 1.00 89.81 742 A 1 ATOM 6062 C C . ASP A 0 742 . 25.801 -30.367 11.928 1.00 89.81 742 A 1 ATOM 6063 C CB . ASP A 0 742 . 25.678 -31.018 14.355 1.00 89.81 742 A 1 ATOM 6064 O O . ASP A 0 742 . 26.005 -31.333 11.190 1.00 89.81 742 A 1 ATOM 6065 C CG . ASP A 0 742 . 26.507 -31.569 15.520 1.00 89.81 742 A 1 ATOM 6066 O OD1 . ASP A 0 742 . 27.724 -31.813 15.329 1.00 89.81 742 A 1 ATOM 6067 O OD2 . ASP A 0 742 . 25.905 -31.988 16.527 1.00 89.81 742 A 1 ATOM 6068 N N . TRP A 0 743 . 25.015 -29.351 11.562 1.00 91.49 743 A 1 ATOM 6069 C CA . TRP A 0 743 . 24.346 -29.275 10.265 1.00 91.49 743 A 1 ATOM 6070 C C . TRP A 0 743 . 25.333 -29.285 9.086 1.00 91.49 743 A 1 ATOM 6071 C CB . TRP A 0 743 . 23.450 -28.034 10.237 1.00 91.49 743 A 1 ATOM 6072 O O . TRP A 0 743 . 25.040 -29.915 8.067 1.00 91.49 743 A 1 ATOM 6073 C CG . TRP A 0 743 . 24.166 -26.719 10.306 1.00 91.49 743 A 1 ATOM 6074 C CD1 . TRP A 0 743 . 24.519 -26.073 11.436 1.00 91.49 743 A 1 ATOM 6075 C CD2 . TRP A 0 743 . 24.672 -25.895 9.212 1.00 91.49 743 A 1 ATOM 6076 C CE2 . TRP A 0 743 . 25.372 -24.782 9.760 1.00 91.49 743 A 1 ATOM 6077 C CE3 . TRP A 0 743 . 24.631 -25.997 7.809 1.00 91.49 743 A 1 ATOM 6078 N NE1 . TRP A 0 743 . 25.216 -24.923 11.122 1.00 91.49 743 A 1 ATOM 6079 C CH2 . TRP A 0 743 . 26.014 -24.010 7.556 1.00 91.49 743 A 1 ATOM 6080 C CZ2 . TRP A 0 743 . 26.045 -23.853 8.953 1.00 91.49 743 A 1 ATOM 6081 C CZ3 . TRP A 0 743 . 25.297 -25.074 6.985 1.00 91.49 743 A 1 ATOM 6082 N N . MET A 0 744 . 26.533 -28.709 9.251 1.00 89.70 744 A 1 ATOM 6083 C CA . MET A 0 744 . 27.573 -28.628 8.210 1.00 89.70 744 A 1 ATOM 6084 C C . MET A 0 744 . 28.088 -30.000 7.749 1.00 89.70 744 A 1 ATOM 6085 C CB . MET A 0 744 . 28.773 -27.811 8.714 1.00 89.70 744 A 1 ATOM 6086 O O . MET A 0 744 . 28.705 -30.109 6.698 1.00 89.70 744 A 1 ATOM 6087 C CG . MET A 0 744 . 28.435 -26.362 9.072 1.00 89.70 744 A 1 ATOM 6088 S SD . MET A 0 744 . 29.875 -25.395 9.604 1.00 89.70 744 A 1 ATOM 6089 C CE . MET A 0 744 . 30.682 -25.108 8.004 1.00 89.70 744 A 1 ATOM 6090 N N . LYS A 0 745 . 27.822 -31.077 8.504 1.00 86.52 745 A 1 ATOM 6091 C CA . LYS A 0 745 . 28.166 -32.457 8.104 1.00 86.52 745 A 1 ATOM 6092 C C . LYS A 0 745 . 27.456 -32.907 6.828 1.00 86.52 745 A 1 ATOM 6093 C CB . LYS A 0 745 . 27.743 -33.430 9.210 1.00 86.52 745 A 1 ATOM 6094 O O . LYS A 0 745 . 27.907 -33.836 6.163 1.00 86.52 745 A 1 ATOM 6095 C CG . LYS A 0 745 . 28.526 -33.270 10.514 1.00 86.52 745 A 1 ATOM 6096 C CD . LYS A 0 745 . 27.831 -34.093 11.608 1.00 86.52 745 A 1 ATOM 6097 C CE . LYS A 0 745 . 28.615 -33.893 12.891 1.00 86.52 745 A 1 ATOM 6098 N NZ . LYS A 0 745 . 27.893 -34.246 14.133 1.00 86.52 745 A 1 ATOM 6099 N N . SER A 0 746 . 26.280 -32.339 6.579 1.00 85.54 746 A 1 ATOM 6100 C CA . SER A 0 746 . 25.331 -32.832 5.579 1.00 85.54 746 A 1 ATOM 6101 C C . SER A 0 746 . 24.683 -31.724 4.767 1.00 85.54 746 A 1 ATOM 6102 C CB . SER A 0 746 . 24.247 -33.671 6.265 1.00 85.54 746 A 1 ATOM 6103 O O . SER A 0 746 . 23.895 -32.033 3.882 1.00 85.54 746 A 1 ATOM 6104 O OG . SER A 0 746 . 23.617 -32.941 7.307 1.00 85.54 746 A 1 ATOM 6105 N N . HIS A 0 747 . 24.976 -30.461 5.066 1.00 90.87 747 A 1 ATOM 6106 C CA . HIS A 0 747 . 24.362 -29.317 4.419 1.00 90.87 747 A 1 ATOM 6107 C C . HIS A 0 747 . 25.409 -28.262 4.084 1.00 90.87 747 A 1 ATOM 6108 C CB . HIS A 0 747 . 23.289 -28.704 5.323 1.00 90.87 747 A 1 ATOM 6109 O O . HIS A 0 747 . 26.357 -28.048 4.837 1.00 90.87 747 A 1 ATOM 6110 C CG . HIS A 0 747 . 22.096 -29.568 5.624 1.00 90.87 747 A 1 ATOM 6111 C CD2 . HIS A 0 747 . 20.829 -29.438 5.124 1.00 90.87 747 A 1 ATOM 6112 N ND1 . HIS A 0 747 . 22.073 -30.610 6.516 1.00 90.87 747 A 1 ATOM 6113 C CE1 . HIS A 0 747 . 20.834 -31.118 6.536 1.00 90.87 747 A 1 ATOM 6114 N NE2 . HIS A 0 747 . 20.034 -30.435 5.704 1.00 90.87 747 A 1 ATOM 6115 N N . GLU A 0 748 . 25.167 -27.561 2.988 1.00 88.42 748 A 1 ATOM 6116 C CA . GLU A 0 748 . 25.941 -26.422 2.515 1.00 88.42 748 A 1 ATOM 6117 C C . GLU A 0 748 . 25.026 -25.206 2.342 1.00 88.42 748 A 1 ATOM 6118 C CB . GLU A 0 748 . 26.675 -26.784 1.214 1.00 88.42 748 A 1 ATOM 6119 O O . GLU A 0 748 . 23.803 -25.336 2.212 1.00 88.42 748 A 1 ATOM 6120 C CG . GLU A 0 748 . 25.707 -27.082 0.055 1.00 88.42 748 A 1 ATOM 6121 C CD . GLU A 0 748 . 26.394 -27.611 -1.209 1.00 88.42 748 A 1 ATOM 6122 O OE1 . GLU A 0 748 . 25.638 -28.153 -2.059 1.00 88.42 748 A 1 ATOM 6123 O OE2 . GLU A 0 748 . 27.632 -27.500 -1.315 1.00 88.42 748 A 1 ATOM 6124 N N . VAL A 0 749 . 25.620 -24.015 2.354 1.00 91.38 749 A 1 ATOM 6125 C CA . VAL A 0 749 . 24.907 -22.759 2.107 1.00 91.38 749 A 1 ATOM 6126 C C . VAL A 0 749 . 25.092 -22.384 0.643 1.00 91.38 749 A 1 ATOM 6127 C CB . VAL A 0 749 . 25.403 -21.627 3.023 1.00 91.38 749 A 1 ATOM 6128 O O . VAL A 0 749 . 26.221 -22.245 0.187 1.00 91.38 749 A 1 ATOM 6129 C CG1 . VAL A 0 749 . 24.550 -20.364 2.844 1.00 91.38 749 A 1 ATOM 6130 C CG2 . VAL A 0 749 . 25.367 -22.011 4.508 1.00 91.38 749 A 1 ATOM 6131 N N . ILE A 0 750 . 23.986 -22.186 -0.063 1.00 89.02 750 A 1 ATOM 6132 C CA . ILE A 0 750 . 23.938 -21.561 -1.382 1.00 89.02 750 A 1 ATOM 6133 C C . ILE A 0 750 . 23.740 -20.066 -1.148 1.00 89.02 750 A 1 ATOM 6134 C CB . ILE A 0 750 . 22.818 -22.168 -2.252 1.00 89.02 750 A 1 ATOM 6135 O O . ILE A 0 750 . 22.821 -19.661 -0.424 1.00 89.02 750 A 1 ATOM 6136 C CG1 . ILE A 0 750 . 22.942 -23.709 -2.324 1.00 89.02 750 A 1 ATOM 6137 C CG2 . ILE A 0 750 . 22.872 -21.548 -3.659 1.00 89.02 750 A 1 ATOM 6138 C CD1 . ILE A 0 750 . 21.803 -24.391 -3.089 1.00 89.02 750 A 1 ATOM 6139 N N . ASP A 0 751 . 24.630 -19.255 -1.703 1.00 86.11 751 A 1 ATOM 6140 C CA . ASP A 0 751 . 24.624 -17.816 -1.497 1.00 86.11 751 A 1 ATOM 6141 C C . ASP A 0 751 . 23.652 -17.089 -2.444 1.00 86.11 751 A 1 ATOM 6142 C CB . ASP A 0 751 . 26.070 -17.289 -1.511 1.00 86.11 751 A 1 ATOM 6143 O O . ASP A 0 751 . 22.902 -17.684 -3.221 1.00 86.11 751 A 1 ATOM 6144 C CG . ASP A 0 751 . 26.742 -17.259 -2.886 1.00 86.11 751 A 1 ATOM 6145 O OD1 . ASP A 0 751 . 26.137 -17.763 -3.853 1.00 86.11 751 A 1 ATOM 6146 O OD2 . ASP A 0 751 . 27.823 -16.634 -2.946 1.00 86.11 751 A 1 ATOM 6147 N N . GLU A 0 752 . 23.587 -15.768 -2.293 1.00 88.12 752 A 1 ATOM 6148 C CA . GLU A 0 752 . 22.610 -14.919 -2.975 1.00 88.12 752 A 1 ATOM 6149 C C . GLU A 0 752 . 22.722 -14.955 -4.515 1.00 88.12 752 A 1 ATOM 6150 C CB . GLU A 0 752 . 22.712 -13.499 -2.386 1.00 88.12 752 A 1 ATOM 6151 O O . GLU A 0 752 . 21.684 -15.152 -5.152 1.00 88.12 752 A 1 ATOM 6152 C CG . GLU A 0 752 . 21.683 -12.513 -2.940 1.00 88.12 752 A 1 ATOM 6153 C CD . GLU A 0 752 . 21.765 -11.128 -2.270 1.00 88.12 752 A 1 ATOM 6154 O OE1 . GLU A 0 752 . 20.887 -10.295 -2.594 1.00 88.12 752 A 1 ATOM 6155 O OE2 . GLU A 0 752 . 22.610 -10.897 -1.367 1.00 88.12 752 A 1 ATOM 6156 N N . PRO A 0 753 . 23.914 -14.806 -5.135 1.00 87.36 753 A 1 ATOM 6157 C CA . PRO A 0 753 . 24.047 -14.842 -6.593 1.00 87.36 753 A 1 ATOM 6158 C C . PRO A 0 753 . 23.609 -16.173 -7.210 1.00 87.36 753 A 1 ATOM 6159 C CB . PRO A 0 753 . 25.530 -14.577 -6.885 1.00 87.36 753 A 1 ATOM 6160 O O . PRO A 0 753 . 22.959 -16.181 -8.257 1.00 87.36 753 A 1 ATOM 6161 C CG . PRO A 0 753 . 26.014 -13.829 -5.648 1.00 87.36 753 A 1 ATOM 6162 C CD . PRO A 0 753 . 25.212 -14.503 -4.547 1.00 87.36 753 A 1 ATOM 6163 N N . ASP A 0 754 . 23.919 -17.293 -6.555 1.00 88.86 754 A 1 ATOM 6164 C CA . ASP A 0 754 . 23.534 -18.614 -7.044 1.00 88.86 754 A 1 ATOM 6165 C C . ASP A 0 754 . 22.018 -18.832 -6.928 1.00 88.86 754 A 1 ATOM 6166 C CB . ASP A 0 754 . 24.324 -19.688 -6.282 1.00 88.86 754 A 1 ATOM 6167 O O . ASP A 0 754 . 21.389 -19.338 -7.862 1.00 88.86 754 A 1 ATOM 6168 C CG . ASP A 0 754 . 25.770 -19.871 -6.770 1.00 88.86 754 A 1 ATOM 6169 O OD1 . ASP A 0 754 . 26.185 -19.171 -7.729 1.00 88.86 754 A 1 ATOM 6170 O OD2 . ASP A 0 754 . 26.415 -20.806 -6.247 1.00 88.86 754 A 1 ATOM 6171 N N . MET A 0 755 . 21.393 -18.383 -5.832 1.00 92.69 755 A 1 ATOM 6172 C CA . MET A 0 755 . 19.932 -18.435 -5.688 1.00 92.69 755 A 1 ATOM 6173 C C . MET A 0 755 . 19.203 -17.556 -6.708 1.00 92.69 755 A 1 ATOM 6174 C CB . MET A 0 755 . 19.504 -18.050 -4.264 1.00 92.69 755 A 1 ATOM 6175 O O . MET A 0 755 . 18.181 -17.982 -7.253 1.00 92.69 755 A 1 ATOM 6176 C CG . MET A 0 755 . 19.805 -19.144 -3.231 1.00 92.69 755 A 1 ATOM 6177 S SD . MET A 0 755 . 19.241 -20.830 -3.630 1.00 92.69 755 A 1 ATOM 6178 C CE . MET A 0 755 . 17.448 -20.627 -3.760 1.00 92.69 755 A 1 ATOM 6179 N N . GLU A 0 756 . 19.719 -16.359 -7.001 1.00 92.27 756 A 1 ATOM 6180 C CA . GLU A 0 756 . 19.196 -15.525 -8.086 1.00 92.27 756 A 1 ATOM 6181 C C . GLU A 0 756 . 19.332 -16.233 -9.432 1.00 92.27 756 A 1 ATOM 6182 C CB . GLU A 0 756 . 19.903 -14.163 -8.139 1.00 92.27 756 A 1 ATOM 6183 O O . GLU A 0 756 . 18.354 -16.303 -10.181 1.00 92.27 756 A 1 ATOM 6184 C CG . GLU A 0 756 . 19.416 -13.231 -7.024 1.00 92.27 756 A 1 ATOM 6185 C CD . GLU A 0 756 . 20.009 -11.818 -7.103 1.00 92.27 756 A 1 ATOM 6186 O OE1 . GLU A 0 756 . 19.529 -10.985 -6.296 1.00 92.27 756 A 1 ATOM 6187 O OE2 . GLU A 0 756 . 20.899 -11.553 -7.935 1.00 92.27 756 A 1 ATOM 6188 N N . SER A 0 757 . 20.494 -16.830 -9.715 1.00 93.62 757 A 1 ATOM 6189 C CA . SER A 0 757 . 20.703 -17.512 -10.987 1.00 93.62 757 A 1 ATOM 6190 C C . SER A 0 757 . 19.745 -18.688 -11.169 1.00 93.62 757 A 1 ATOM 6191 C CB . SER A 0 757 . 22.167 -17.925 -11.172 1.00 93.62 757 A 1 ATOM 6192 O O . SER A 0 757 . 19.044 -18.762 -12.178 1.00 93.62 757 A 1 ATOM 6193 O OG . SER A 0 757 . 22.363 -18.382 -12.500 1.00 93.62 757 A 1 ATOM 6194 N N . LEU A 0 758 . 19.595 -19.542 -10.152 1.00 92.29 758 A 1 ATOM 6195 C CA . LEU A 0 758 . 18.629 -20.646 -10.162 1.00 92.29 758 A 1 ATOM 6196 C C . LEU A 0 758 . 17.184 -20.168 -10.372 1.00 92.29 758 A 1 ATOM 6197 C CB . LEU A 0 758 . 18.736 -21.417 -8.834 1.00 92.29 758 A 1 ATOM 6198 O O . LEU A 0 758 . 16.406 -20.832 -11.066 1.00 92.29 758 A 1 ATOM 6199 C CG . LEU A 0 758 . 20.027 -22.238 -8.669 1.00 92.29 758 A 1 ATOM 6200 C CD1 . LEU A 0 758 . 20.092 -22.800 -7.248 1.00 92.29 758 A 1 ATOM 6201 C CD2 . LEU A 0 758 . 20.099 -23.405 -9.658 1.00 92.29 758 A 1 ATOM 6202 N N . ALA A 0 759 . 16.811 -19.021 -9.803 1.00 95.56 759 A 1 ATOM 6203 C CA . ALA A 0 759 . 15.491 -18.442 -10.001 1.00 95.56 759 A 1 ATOM 6204 C C . ALA A 0 759 . 15.267 -17.963 -11.445 1.00 95.56 759 A 1 ATOM 6205 C CB . ALA A 0 759 . 15.293 -17.309 -9.004 1.00 95.56 759 A 1 ATOM 6206 O O . ALA A 0 759 . 14.211 -18.238 -12.017 1.00 95.56 759 A 1 ATOM 6207 N N . PHE A 0 760 . 16.257 -17.320 -12.067 1.00 96.17 760 A 1 ATOM 6208 C CA . PHE A 0 760 . 16.197 -16.942 -13.483 1.00 96.17 760 A 1 ATOM 6209 C C . PHE A 0 760 . 16.158 -18.166 -14.407 1.00 96.17 760 A 1 ATOM 6210 C CB . PHE A 0 760 . 17.363 -16.003 -13.818 1.00 96.17 760 A 1 ATOM 6211 O O . PHE A 0 760 . 15.350 -18.207 -15.337 1.00 96.17 760 A 1 ATOM 6212 C CG . PHE A 0 760 . 17.027 -14.553 -13.547 1.00 96.17 760 A 1 ATOM 6213 C CD1 . PHE A 0 760 . 16.298 -13.822 -14.502 1.00 96.17 760 A 1 ATOM 6214 C CD2 . PHE A 0 760 . 17.426 -13.931 -12.350 1.00 96.17 760 A 1 ATOM 6215 C CE1 . PHE A 0 760 . 15.955 -12.484 -14.249 1.00 96.17 760 A 1 ATOM 6216 C CE2 . PHE A 0 760 . 17.084 -12.593 -12.095 1.00 96.17 760 A 1 ATOM 6217 C CZ . PHE A 0 760 . 16.338 -11.874 -13.044 1.00 96.17 760 A 1 ATOM 6218 N N . CYS A 0 761 . 16.923 -19.219 -14.105 1.00 94.59 761 A 1 ATOM 6219 C CA . CYS A 0 761 . 16.819 -20.502 -14.807 1.00 94.59 761 A 1 ATOM 6220 C C . CYS A 0 761 . 15.392 -21.070 -14.736 1.00 94.59 761 A 1 ATOM 6221 C CB . CYS A 0 761 . 17.797 -21.506 -14.182 1.00 94.59 761 A 1 ATOM 6222 O O . CYS A 0 761 . 14.844 -21.558 -15.729 1.00 94.59 761 A 1 ATOM 6223 S SG . CYS A 0 761 . 19.522 -20.978 -14.135 1.00 94.59 761 A 1 ATOM 6224 N N . ARG A 0 762 . 14.757 -20.980 -13.559 1.00 94.41 762 A 1 ATOM 6225 C CA . ARG A 0 762 . 13.374 -21.420 -13.351 1.00 94.41 762 A 1 ATOM 6226 C C . ARG A 0 762 . 12.375 -20.554 -14.115 1.00 94.41 762 A 1 ATOM 6227 C CB . ARG A 0 762 . 13.079 -21.463 -11.848 1.00 94.41 762 A 1 ATOM 6228 O O . ARG A 0 762 . 11.475 -21.121 -14.729 1.00 94.41 762 A 1 ATOM 6229 C CG . ARG A 0 762 . 11.726 -22.116 -11.545 1.00 94.41 762 A 1 ATOM 6230 C CD . ARG A 0 762 . 11.560 -22.239 -10.030 1.00 94.41 762 A 1 ATOM 6231 N NE . ARG A 0 762 . 10.309 -22.936 -9.678 1.00 94.41 762 A 1 ATOM 6232 N NH1 . ARG A 0 762 . 11.123 -24.224 -7.951 1.00 94.41 762 A 1 ATOM 6233 N NH2 . ARG A 0 762 . 8.973 -24.374 -8.532 1.00 94.41 762 A 1 ATOM 6234 C CZ . ARG A 0 762 . 10.145 -23.840 -8.727 1.00 94.41 762 A 1 ATOM 6235 N N . LEU A 0 763 . 12.550 -19.231 -14.131 1.00 95.70 763 A 1 ATOM 6236 C CA . LEU A 0 763 . 11.747 -18.327 -14.958 1.00 95.70 763 A 1 ATOM 6237 C C . LEU A 0 763 . 11.832 -18.733 -16.433 1.00 95.70 763 A 1 ATOM 6238 C CB . LEU A 0 763 . 12.196 -16.867 -14.743 1.00 95.70 763 A 1 ATOM 6239 O O . LEU A 0 763 . 10.798 -18.928 -17.063 1.00 95.70 763 A 1 ATOM 6240 C CG . LEU A 0 763 . 11.492 -15.853 -15.669 1.00 95.70 763 A 1 ATOM 6241 C CD1 . LEU A 0 763 . 9.978 -15.811 -15.449 1.00 95.70 763 A 1 ATOM 6242 C CD2 . LEU A 0 763 . 12.049 -14.450 -15.435 1.00 95.70 763 A 1 ATOM 6243 N N . CYS A 0 764 . 13.037 -18.956 -16.962 1.00 94.32 764 A 1 ATOM 6244 C CA . CYS A 0 764 . 13.202 -19.391 -18.348 1.00 94.32 764 A 1 ATOM 6245 C C . CYS A 0 764 . 12.469 -20.712 -18.634 1.00 94.32 764 A 1 ATOM 6246 C CB . CYS A 0 764 . 14.689 -19.531 -18.674 1.00 94.32 764 A 1 ATOM 6247 O O . CYS A 0 764 . 11.785 -20.848 -19.647 1.00 94.32 764 A 1 ATOM 6248 S SG . CYS A 0 764 . 14.934 -19.992 -20.403 1.00 94.32 764 A 1 ATOM 6249 N N . LYS A 0 765 . 12.543 -21.680 -17.713 1.00 90.36 765 A 1 ATOM 6250 C CA . LYS A 0 765 . 11.810 -22.948 -17.833 1.00 90.36 765 A 1 ATOM 6251 C C . LYS A 0 765 . 10.289 -22.747 -17.842 1.00 90.36 765 A 1 ATOM 6252 C CB . LYS A 0 765 . 12.269 -23.893 -16.715 1.00 90.36 765 A 1 ATOM 6253 O O . LYS A 0 765 . 9.605 -23.412 -18.616 1.00 90.36 765 A 1 ATOM 6254 C CG . LYS A 0 765 . 11.712 -25.311 -16.902 1.00 90.36 765 A 1 ATOM 6255 C CD . LYS A 0 765 . 12.280 -26.263 -15.842 1.00 90.36 765 A 1 ATOM 6256 C CE . LYS A 0 765 . 11.727 -27.674 -16.072 1.00 90.36 765 A 1 ATOM 6257 N NZ . LYS A 0 765 . 12.316 -28.664 -15.134 1.00 90.36 765 A 1 ATOM 6258 N N . VAL A 0 766 . 9.766 -21.835 -17.018 1.00 90.89 766 A 1 ATOM 6259 C CA . VAL A 0 766 . 8.340 -21.461 -17.017 1.00 90.89 766 A 1 ATOM 6260 C C . VAL A 0 766 . 7.948 -20.850 -18.363 1.00 90.89 766 A 1 ATOM 6261 C CB . VAL A 0 766 . 8.007 -20.515 -15.840 1.00 90.89 766 A 1 ATOM 6262 O O . VAL A 0 766 . 6.977 -21.297 -18.962 1.00 90.89 766 A 1 ATOM 6263 C CG1 . VAL A 0 766 . 6.599 -19.914 -15.934 1.00 90.89 766 A 1 ATOM 6264 C CG2 . VAL A 0 766 . 8.092 -21.269 -14.505 1.00 90.89 766 A 1 ATOM 6265 N N . LEU A 0 767 . 8.738 -19.910 -18.890 1.00 90.28 767 A 1 ATOM 6266 C CA . LEU A 0 767 . 8.464 -19.270 -20.182 1.00 90.28 767 A 1 ATOM 6267 C C . LEU A 0 767 . 8.576 -20.238 -21.362 1.00 90.28 767 A 1 ATOM 6268 C CB . LEU A 0 767 . 9.422 -18.087 -20.388 1.00 90.28 767 A 1 ATOM 6269 O O . LEU A 0 767 . 7.802 -20.139 -22.312 1.00 90.28 767 A 1 ATOM 6270 C CG . LEU A 0 767 . 9.271 -16.958 -19.358 1.00 90.28 767 A 1 ATOM 6271 C CD1 . LEU A 0 767 . 10.313 -15.887 -19.654 1.00 90.28 767 A 1 ATOM 6272 C CD2 . LEU A 0 767 . 7.878 -16.332 -19.360 1.00 90.28 767 A 1 ATOM 6273 N N . LYS A 0 768 . 9.506 -21.196 -21.318 1.00 85.49 768 A 1 ATOM 6274 C CA . LYS A 0 768 . 9.618 -22.256 -22.329 1.00 85.49 768 A 1 ATOM 6275 C C . LYS A 0 768 . 8.354 -23.118 -22.388 1.00 85.49 768 A 1 ATOM 6276 C CB . LYS A 0 768 . 10.872 -23.100 -22.046 1.00 85.49 768 A 1 ATOM 6277 O O . LYS A 0 768 . 7.925 -23.467 -23.481 1.00 85.49 768 A 1 ATOM 6278 C CG . LYS A 0 768 . 11.032 -24.235 -23.071 1.00 85.49 768 A 1 ATOM 6279 C CD . LYS A 0 768 . 12.337 -25.015 -22.883 1.00 85.49 768 A 1 ATOM 6280 C CE . LYS A 0 768 . 12.401 -26.106 -23.961 1.00 85.49 768 A 1 ATOM 6281 N NZ . LYS A 0 768 . 13.684 -26.855 -23.952 1.00 85.49 768 A 1 ATOM 6282 N N . ASN A 0 769 . 7.769 -23.427 -21.232 1.00 83.94 769 A 1 ATOM 6283 C CA . ASN A 0 769 . 6.618 -24.322 -21.110 1.00 83.94 769 A 1 ATOM 6284 C C . ASN A 0 769 . 5.256 -23.601 -21.152 1.00 83.94 769 A 1 ATOM 6285 C CB . ASN A 0 769 . 6.780 -25.131 -19.813 1.00 83.94 769 A 1 ATOM 6286 O O . ASN A 0 769 . 4.226 -24.269 -21.085 1.00 83.94 769 A 1 ATOM 6287 C CG . ASN A 0 769 . 7.962 -26.086 -19.802 1.00 83.94 769 A 1 ATOM 6288 N ND2 . ASN A 0 769 . 8.236 -26.675 -18.663 1.00 83.94 769 A 1 ATOM 6289 O OD1 . ASN A 0 769 . 8.638 -26.366 -20.778 1.00 83.94 769 A 1 ATOM 6290 N N . ALA A 0 770 . 5.232 -22.266 -21.217 1.00 77.56 770 A 1 ATOM 6291 C CA . ALA A 0 770 . 3.994 -21.494 -21.291 1.00 77.56 770 A 1 ATOM 6292 C C . ALA A 0 770 . 3.264 -21.753 -22.630 1.00 77.56 770 A 1 ATOM 6293 C CB . ALA A 0 770 . 4.315 -20.008 -21.089 1.00 77.56 770 A 1 ATOM 6294 O O . ALA A 0 770 . 3.931 -21.767 -23.673 1.00 77.56 770 A 1 ATOM 6295 N N . PRO A 0 771 . 1.927 -21.946 -22.629 1.00 72.21 771 A 1 ATOM 6296 C CA . PRO A 0 771 . 1.140 -22.104 -23.852 1.00 72.21 771 A 1 ATOM 6297 C C . PRO A 0 771 . 1.364 -20.943 -24.828 1.00 72.21 771 A 1 ATOM 6298 C CB . PRO A 0 771 . -0.328 -22.173 -23.411 1.00 72.21 771 A 1 ATOM 6299 O O . PRO A 0 771 . 1.440 -19.783 -24.423 1.00 72.21 771 A 1 ATOM 6300 C CG . PRO A 0 771 . -0.253 -22.618 -21.953 1.00 72.21 771 A 1 ATOM 6301 C CD . PRO A 0 771 . 1.057 -22.009 -21.464 1.00 72.21 771 A 1 ATOM 6302 N N . LEU A 0 772 . 1.457 -21.248 -26.124 1.00 61.10 772 A 1 ATOM 6303 C CA . LEU A 0 772 . 1.532 -20.228 -27.170 1.00 61.10 772 A 1 ATOM 6304 C C . LEU A 0 772 . 0.224 -19.419 -27.204 1.00 61.10 772 A 1 ATOM 6305 C CB . LEU A 0 772 . 1.822 -20.906 -28.525 1.00 61.10 772 A 1 ATOM 6306 O O . LEU A 0 772 . -0.856 -19.993 -27.312 1.00 61.10 772 A 1 ATOM 6307 C CG . LEU A 0 772 . 3.316 -21.214 -28.746 1.00 61.10 772 A 1 ATOM 6308 C CD1 . LEU A 0 772 . 3.498 -22.386 -29.708 1.00 61.10 772 A 1 ATOM 6309 C CD2 . LEU A 0 772 . 4.047 -19.999 -29.324 1.00 61.10 772 A 1 ATOM 6310 N N . GLY A 0 773 . 0.333 -18.089 -27.135 1.00 62.68 773 A 1 ATOM 6311 C CA . GLY A 0 773 . -0.764 -17.156 -27.418 1.00 62.68 773 A 1 ATOM 6312 C C . GLY A 0 773 . -1.467 -16.516 -26.214 1.00 62.68 773 A 1 ATOM 6313 O O . GLY A 0 773 . -2.111 -15.487 -26.406 1.00 62.68 773 A 1 ATOM 6314 N N . THR A 0 774 . -1.323 -17.036 -24.987 1.00 69.96 774 A 1 ATOM 6315 C CA . THR A 0 774 . -1.990 -16.465 -23.794 1.00 69.96 774 A 1 ATOM 6316 C C . THR A 0 774 . -1.126 -16.510 -22.529 1.00 69.96 774 A 1 ATOM 6317 C CB . THR A 0 774 . -3.335 -17.152 -23.496 1.00 69.96 774 A 1 ATOM 6318 O O . THR A 0 774 . -0.753 -17.581 -22.055 1.00 69.96 774 A 1 ATOM 6319 C CG2 . THR A 0 774 . -4.376 -16.934 -24.594 1.00 69.96 774 A 1 ATOM 6320 O OG1 . THR A 0 774 . -3.153 -18.541 -23.351 1.00 69.96 774 A 1 ATOM 6321 N N . ALA A 0 775 . -0.873 -15.342 -21.938 1.00 82.15 775 A 1 ATOM 6322 C CA . ALA A 0 775 . -0.161 -15.136 -20.680 1.00 82.15 775 A 1 ATOM 6323 C C . ALA A 0 775 . -1.145 -14.800 -19.544 1.00 82.15 775 A 1 ATOM 6324 C CB . ALA A 0 775 . 0.901 -14.056 -20.905 1.00 82.15 775 A 1 ATOM 6325 O O . ALA A 0 775 . -1.303 -13.644 -19.128 1.00 82.15 775 A 1 ATOM 6326 N N . ASP A 0 776 . -1.827 -15.829 -19.042 1.00 84.59 776 A 1 ATOM 6327 C CA . ASP A 0 776 . -2.773 -15.691 -17.935 1.00 84.59 776 A 1 ATOM 6328 C C . ASP A 0 776 . -2.080 -15.349 -16.610 1.00 84.59 776 A 1 ATOM 6329 C CB . ASP A 0 776 . -3.643 -16.948 -17.802 1.00 84.59 776 A 1 ATOM 6330 O O . ASP A 0 776 . -0.890 -15.602 -16.402 1.00 84.59 776 A 1 ATOM 6331 C CG . ASP A 0 776 . -4.658 -17.076 -18.939 1.00 84.59 776 A 1 ATOM 6332 O OD1 . ASP A 0 776 . -5.178 -16.018 -19.363 1.00 84.59 776 A 1 ATOM 6333 O OD2 . ASP A 0 776 . -4.930 -18.229 -19.328 1.00 84.59 776 A 1 ATOM 6334 N N . ARG A 0 777 . -2.843 -14.744 -15.692 1.00 87.38 777 A 1 ATOM 6335 C CA . ARG A 0 777 . -2.345 -14.401 -14.357 1.00 87.38 777 A 1 ATOM 6336 C C . ARG A 0 777 . -2.303 -15.636 -13.470 1.00 87.38 777 A 1 ATOM 6337 C CB . ARG A 0 777 . -3.177 -13.296 -13.696 1.00 87.38 777 A 1 ATOM 6338 O O . ARG A 0 777 . -3.286 -16.364 -13.369 1.00 87.38 777 A 1 ATOM 6339 C CG . ARG A 0 777 . -3.136 -11.986 -14.494 1.00 87.38 777 A 1 ATOM 6340 C CD . ARG A 0 777 . -3.821 -10.866 -13.718 1.00 87.38 777 A 1 ATOM 6341 N NE . ARG A 0 777 . -5.288 -11.033 -13.719 1.00 87.38 777 A 1 ATOM 6342 N NH1 . ARG A 0 777 . -5.676 -9.633 -11.970 1.00 87.38 777 A 1 ATOM 6343 N NH2 . ARG A 0 777 . -7.399 -10.359 -13.172 1.00 87.38 777 A 1 ATOM 6344 C CZ . ARG A 0 777 . -6.116 -10.348 -12.958 1.00 87.38 777 A 1 ATOM 6345 N N . SER A 0 778 . -1.186 -15.822 -12.781 1.00 89.38 778 A 1 ATOM 6346 C CA . SER A 0 778 . -1.056 -16.822 -11.733 1.00 89.38 778 A 1 ATOM 6347 C C . SER A 0 778 . -1.843 -16.444 -10.479 1.00 89.38 778 A 1 ATOM 6348 C CB . SER A 0 778 . 0.412 -16.997 -11.366 1.00 89.38 778 A 1 ATOM 6349 O O . SER A 0 778 . -2.185 -15.283 -10.245 1.00 89.38 778 A 1 ATOM 6350 O OG . SER A 0 778 . 0.860 -15.869 -10.643 1.00 89.38 778 A 1 ATOM 6351 N N . LYS A 0 779 . -2.041 -17.428 -9.597 1.00 86.95 779 A 1 ATOM 6352 C CA . LYS A 0 779 . -2.727 -17.248 -8.312 1.00 86.95 779 A 1 ATOM 6353 C C . LYS A 0 779 . -2.078 -16.178 -7.420 1.00 86.95 779 A 1 ATOM 6354 C CB . LYS A 0 779 . -2.772 -18.612 -7.615 1.00 86.95 779 A 1 ATOM 6355 O O . LYS A 0 779 . -2.786 -15.465 -6.713 1.00 86.95 779 A 1 ATOM 6356 C CG . LYS A 0 779 . -3.606 -18.577 -6.331 1.00 86.95 779 A 1 ATOM 6357 C CD . LYS A 0 779 . -3.643 -19.970 -5.703 1.00 86.95 779 A 1 ATOM 6358 C CE . LYS A 0 779 . -4.467 -19.924 -4.418 1.00 86.95 779 A 1 ATOM 6359 N NZ . LYS A 0 779 . -4.529 -21.265 -3.792 1.00 86.95 779 A 1 ATOM 6360 N N . SER A 0 780 . -0.748 -16.058 -7.418 1.00 87.41 780 A 1 ATOM 6361 C CA . SER A 0 780 . -0.032 -15.018 -6.659 1.00 87.41 780 A 1 ATOM 6362 C C . SER A 0 780 . -0.090 -13.642 -7.337 1.00 87.41 780 A 1 ATOM 6363 C CB . SER A 0 780 . 1.423 -15.434 -6.420 1.00 87.41 780 A 1 ATOM 6364 O O . SER A 0 780 . 0.062 -12.628 -6.654 1.00 87.41 780 A 1 ATOM 6365 O OG . SER A 0 780 . 1.985 -15.900 -7.623 1.00 87.41 780 A 1 ATOM 6366 N N . ALA A 0 781 . -0.351 -13.588 -8.649 1.00 88.44 781 A 1 ATOM 6367 C CA . ALA A 0 781 . -0.488 -12.359 -9.430 1.00 88.44 781 A 1 ATOM 6368 C C . ALA A 0 781 . -1.937 -11.823 -9.532 1.00 88.44 781 A 1 ATOM 6369 C CB . ALA A 0 781 . 0.133 -12.598 -10.808 1.00 88.44 781 A 1 ATOM 6370 O O . ALA A 0 781 . -2.134 -10.684 -9.952 1.00 88.44 781 A 1 ATOM 6371 N N . GLU A 0 782 . -2.953 -12.602 -9.137 1.00 84.06 782 A 1 ATOM 6372 C CA . GLU A 0 782 . -4.372 -12.197 -9.166 1.00 84.06 782 A 1 ATOM 6373 C C . GLU A 0 782 . -4.675 -10.949 -8.316 1.00 84.06 782 A 1 ATOM 6374 C CB . GLU A 0 782 . -5.256 -13.342 -8.641 1.00 84.06 782 A 1 ATOM 6375 O O . GLU A 0 782 . -5.403 -10.060 -8.753 1.00 84.06 782 A 1 ATOM 6376 C CG . GLU A 0 782 . -5.544 -14.453 -9.661 1.00 84.06 782 A 1 ATOM 6377 C CD . GLU A 0 782 . -6.324 -15.626 -9.036 1.00 84.06 782 A 1 ATOM 6378 O OE1 . GLU A 0 782 . -6.289 -16.731 -9.619 1.00 84.06 782 A 1 ATOM 6379 O OE2 . GLU A 0 782 . -6.953 -15.435 -7.966 1.00 84.06 782 A 1 ATOM 6380 N N . ASP A 0 783 . -4.136 -10.889 -7.093 1.00 82.02 783 A 1 ATOM 6381 C CA . ASP A 0 783 . -4.271 -9.755 -6.169 1.00 82.02 783 A 1 ATOM 6382 C C . ASP A 0 783 . -2.979 -9.615 -5.352 1.00 82.02 783 A 1 ATOM 6383 C CB . ASP A 0 783 . -5.528 -9.914 -5.280 1.00 82.02 783 A 1 ATOM 6384 O O . ASP A 0 783 . -2.881 -10.075 -4.212 1.00 82.02 783 A 1 ATOM 6385 C CG . ASP A 0 783 . -5.877 -8.663 -4.448 1.00 82.02 783 A 1 ATOM 6386 O OD1 . ASP A 0 783 . -4.994 -7.810 -4.193 1.00 82.02 783 A 1 ATOM 6387 O OD2 . ASP A 0 783 . -7.070 -8.498 -4.075 1.00 82.02 783 A 1 ATOM 6388 N N . ILE A 0 784 . -1.961 -8.992 -5.951 1.00 79.42 784 A 1 ATOM 6389 C CA . ILE A 0 784 . -0.629 -8.843 -5.336 1.00 79.42 784 A 1 ATOM 6390 C C . ILE A 0 784 . -0.680 -8.030 -4.045 1.00 79.42 784 A 1 ATOM 6391 C CB . ILE A 0 784 . 0.349 -8.218 -6.351 1.00 79.42 784 A 1 ATOM 6392 O O . ILE A 0 784 . 0.073 -8.306 -3.113 1.00 79.42 784 A 1 ATOM 6393 C CG1 . ILE A 0 784 . 0.709 -9.305 -7.376 1.00 79.42 784 A 1 ATOM 6394 C CG2 . ILE A 0 784 . 1.642 -7.693 -5.694 1.00 79.42 784 A 1 ATOM 6395 C CD1 . ILE A 0 784 . 1.252 -8.742 -8.679 1.00 79.42 784 A 1 ATOM 6396 N N . VAL A 0 785 . -1.578 -7.047 -3.949 1.00 77.04 785 A 1 ATOM 6397 C CA . VAL A 0 785 . -1.745 -6.270 -2.715 1.00 77.04 785 A 1 ATOM 6398 C C . VAL A 0 785 . -2.202 -7.194 -1.588 1.00 77.04 785 A 1 ATOM 6399 C CB . VAL A 0 785 . -2.715 -5.095 -2.926 1.00 77.04 785 A 1 ATOM 6400 O O . VAL A 0 785 . -1.611 -7.184 -0.508 1.00 77.04 785 A 1 ATOM 6401 C CG1 . VAL A 0 785 . -2.999 -4.342 -1.619 1.00 77.04 785 A 1 ATOM 6402 C CG2 . VAL A 0 785 . -2.130 -4.094 -3.933 1.00 77.04 785 A 1 ATOM 6403 N N . LYS A 0 786 . -3.193 -8.056 -1.835 1.00 79.96 786 A 1 ATOM 6404 C CA . LYS A 0 786 . -3.611 -9.066 -0.859 1.00 79.96 786 A 1 ATOM 6405 C C . LYS A 0 786 . -2.509 -10.087 -0.579 1.00 79.96 786 A 1 ATOM 6406 C CB . LYS A 0 786 . -4.908 -9.721 -1.338 1.00 79.96 786 A 1 ATOM 6407 O O . LYS A 0 786 . -2.129 -10.263 0.574 1.00 79.96 786 A 1 ATOM 6408 C CG . LYS A 0 786 . -5.458 -10.702 -0.298 1.00 79.96 786 A 1 ATOM 6409 C CD . LYS A 0 786 . -6.677 -11.433 -0.859 1.00 79.96 786 A 1 ATOM 6410 C CE . LYS A 0 786 . -7.122 -12.477 0.167 1.00 79.96 786 A 1 ATOM 6411 N NZ . LYS A 0 786 . -8.229 -13.309 -0.358 1.00 79.96 786 A 1 ATOM 6412 N N . TRP A 0 787 . -1.976 -10.731 -1.610 1.00 84.59 787 A 1 ATOM 6413 C CA . TRP A 0 787 . -1.028 -11.832 -1.457 1.00 84.59 787 A 1 ATOM 6414 C C . TRP A 0 787 . 0.315 -11.392 -0.849 1.00 84.59 787 A 1 ATOM 6415 C CB . TRP A 0 787 . -0.829 -12.492 -2.826 1.00 84.59 787 A 1 ATOM 6416 O O . TRP A 0 787 . 0.853 -12.057 0.039 1.00 84.59 787 A 1 ATOM 6417 C CG . TRP A 0 787 . 0.305 -13.463 -2.861 1.00 84.59 787 A 1 ATOM 6418 C CD1 . TRP A 0 787 . 0.292 -14.722 -2.370 1.00 84.59 787 A 1 ATOM 6419 C CD2 . TRP A 0 787 . 1.652 -13.240 -3.367 1.00 84.59 787 A 1 ATOM 6420 C CE2 . TRP A 0 787 . 2.422 -14.414 -3.118 1.00 84.59 787 A 1 ATOM 6421 C CE3 . TRP A 0 787 . 2.289 -12.168 -4.027 1.00 84.59 787 A 1 ATOM 6422 N NE1 . TRP A 0 787 . 1.542 -15.290 -2.518 1.00 84.59 787 A 1 ATOM 6423 C CH2 . TRP A 0 787 . 4.369 -13.430 -4.155 1.00 84.59 787 A 1 ATOM 6424 C CZ2 . TRP A 0 787 . 3.767 -14.512 -3.491 1.00 84.59 787 A 1 ATOM 6425 C CZ3 . TRP A 0 787 . 3.634 -12.263 -4.425 1.00 84.59 787 A 1 ATOM 6426 N N . PHE A 0 788 . 0.874 -10.266 -1.292 1.00 82.57 788 A 1 ATOM 6427 C CA . PHE A 0 788 . 2.197 -9.827 -0.855 1.00 82.57 788 A 1 ATOM 6428 C C . PHE A 0 788 . 2.136 -8.929 0.380 1.00 82.57 788 A 1 ATOM 6429 C CB . PHE A 0 788 . 2.943 -9.156 -2.011 1.00 82.57 788 A 1 ATOM 6430 O O . PHE A 0 788 . 2.875 -9.163 1.334 1.00 82.57 788 A 1 ATOM 6431 C CG . PHE A 0 788 . 4.444 -9.160 -1.817 1.00 82.57 788 A 1 ATOM 6432 C CD1 . PHE A 0 788 . 5.109 -8.012 -1.356 1.00 82.57 788 A 1 ATOM 6433 C CD2 . PHE A 0 788 . 5.178 -10.331 -2.075 1.00 82.57 788 A 1 ATOM 6434 C CE1 . PHE A 0 788 . 6.507 -8.016 -1.221 1.00 82.57 788 A 1 ATOM 6435 C CE2 . PHE A 0 788 . 6.576 -10.333 -1.956 1.00 82.57 788 A 1 ATOM 6436 C CZ . PHE A 0 788 . 7.242 -9.164 -1.560 1.00 82.57 788 A 1 ATOM 6437 N N . ILE A 0 789 . 1.245 -7.927 0.398 1.00 75.15 789 A 1 ATOM 6438 C CA . ILE A 0 789 . 1.179 -6.955 1.501 1.00 75.15 789 A 1 ATOM 6439 C C . ILE A 0 789 . 0.376 -7.512 2.678 1.00 75.15 789 A 1 ATOM 6440 C CB . ILE A 0 789 . 0.684 -5.557 1.044 1.00 75.15 789 A 1 ATOM 6441 O O . ILE A 0 789 . 0.893 -7.574 3.793 1.00 75.15 789 A 1 ATOM 6442 C CG1 . ILE A 0 789 . 1.445 -5.069 -0.214 1.00 75.15 789 A 1 ATOM 6443 C CG2 . ILE A 0 789 . 0.798 -4.549 2.202 1.00 75.15 789 A 1 ATOM 6444 C CD1 . ILE A 0 789 . 1.098 -3.641 -0.652 1.00 75.15 789 A 1 ATOM 6445 N N . LEU A 0 790 . -0.868 -7.940 2.446 1.00 72.04 790 A 1 ATOM 6446 C CA . LEU A 0 790 . -1.781 -8.341 3.526 1.00 72.04 790 A 1 ATOM 6447 C C . LEU A 0 790 . -1.428 -9.733 4.083 1.00 72.04 790 A 1 ATOM 6448 C CB . LEU A 0 790 . -3.244 -8.233 3.042 1.00 72.04 790 A 1 ATOM 6449 O O . LEU A 0 790 . -1.273 -9.906 5.294 1.00 72.04 790 A 1 ATOM 6450 C CG . LEU A 0 790 . -3.650 -6.832 2.529 1.00 72.04 790 A 1 ATOM 6451 C CD1 . LEU A 0 790 . -5.000 -6.861 1.796 1.00 72.04 790 A 1 ATOM 6452 C CD2 . LEU A 0 790 . -3.690 -5.814 3.672 1.00 72.04 790 A 1 ATOM 6453 N N . ASP A 0 791 . -1.188 -10.711 3.208 1.00 78.11 791 A 1 ATOM 6454 C CA . ASP A 0 791 . -0.820 -12.081 3.592 1.00 78.11 791 A 1 ATOM 6455 C C . ASP A 0 791 . 0.685 -12.238 3.898 1.00 78.11 791 A 1 ATOM 6456 C CB . ASP A 0 791 . -1.297 -13.085 2.529 1.00 78.11 791 A 1 ATOM 6457 O O . ASP A 0 791 . 1.133 -13.323 4.293 1.00 78.11 791 A 1 ATOM 6458 C CG . ASP A 0 791 . -2.821 -13.168 2.362 1.00 78.11 791 A 1 ATOM 6459 O OD1 . ASP A 0 791 . -3.552 -12.821 3.320 1.00 78.11 791 A 1 ATOM 6460 O OD2 . ASP A 0 791 . -3.249 -13.656 1.292 1.00 78.11 791 A 1 ATOM 6461 N N . GLY A 0 792 . 1.474 -11.165 3.753 1.00 73.13 792 A 1 ATOM 6462 C CA . GLY A 0 792 . 2.888 -11.105 4.136 1.00 73.13 792 A 1 ATOM 6463 C C . GLY A 0 792 . 3.122 -11.167 5.653 1.00 73.13 792 A 1 ATOM 6464 O O . GLY A 0 792 . 4.226 -11.491 6.083 1.00 73.13 792 A 1 ATOM 6465 N N . ARG A 0 793 . 2.087 -10.915 6.477 1.00 78.88 793 A 1 ATOM 6466 C CA . ARG A 0 793 . 2.094 -11.051 7.955 1.00 78.88 793 A 1 ATOM 6467 C C . ARG A 0 793 . 3.318 -10.420 8.638 1.00 78.88 793 A 1 ATOM 6468 C CB . ARG A 0 793 . 1.899 -12.521 8.379 1.00 78.88 793 A 1 ATOM 6469 O O . ARG A 0 793 . 3.968 -11.047 9.473 1.00 78.88 793 A 1 ATOM 6470 C CG . ARG A 0 793 . 0.577 -13.131 7.895 1.00 78.88 793 A 1 ATOM 6471 C CD . ARG A 0 793 . 0.334 -14.523 8.495 1.00 78.88 793 A 1 ATOM 6472 N NE . ARG A 0 793 . 1.339 -15.512 8.056 1.00 78.88 793 A 1 ATOM 6473 N NH1 . ARG A 0 793 . 0.416 -17.338 9.113 1.00 78.88 793 A 1 ATOM 6474 N NH2 . ARG A 0 793 . 2.307 -17.571 7.952 1.00 78.88 793 A 1 ATOM 6475 C CZ . ARG A 0 793 . 1.344 -16.797 8.372 1.00 78.88 793 A 1 ATOM 6476 N N . CYS A 0 794 . 3.648 -9.192 8.258 1.00 81.95 794 A 1 ATOM 6477 C CA . CYS A 0 794 . 4.751 -8.451 8.858 1.00 81.95 794 A 1 ATOM 6478 C C . CYS A 0 794 . 4.427 -7.960 10.278 1.00 81.95 794 A 1 ATOM 6479 C CB . CYS A 0 794 . 5.102 -7.292 7.949 1.00 81.95 794 A 1 ATOM 6480 O O . CYS A 0 794 . 3.287 -7.595 10.556 1.00 81.95 794 A 1 ATOM 6481 S SG . CYS A 0 794 . 5.697 -7.745 6.300 1.00 81.95 794 A 1 ATOM 6482 N N . LEU A 0 795 . 5.431 -7.958 11.158 1.00 80.20 795 A 1 ATOM 6483 C CA . LEU A 0 795 . 5.331 -7.577 12.566 1.00 80.20 795 A 1 ATOM 6484 C C . LEU A 0 795 . 6.276 -6.408 12.891 1.00 80.20 795 A 1 ATOM 6485 C CB . LEU A 0 795 . 5.662 -8.796 13.456 1.00 80.20 795 A 1 ATOM 6486 O O . LEU A 0 795 . 7.502 -6.555 12.861 1.00 80.20 795 A 1 ATOM 6487 C CG . LEU A 0 795 . 4.838 -10.072 13.206 1.00 80.20 795 A 1 ATOM 6488 C CD1 . LEU A 0 795 . 5.388 -11.227 14.046 1.00 80.20 795 A 1 ATOM 6489 C CD2 . LEU A 0 795 . 3.365 -9.875 13.566 1.00 80.20 795 A 1 ATOM 6490 N N . ARG A 0 796 . 5.701 -5.269 13.274 1.00 77.19 796 A 1 ATOM 6491 C CA . ARG A 0 796 . 6.382 -4.077 13.782 1.00 77.19 796 A 1 ATOM 6492 C C . ARG A 0 796 . 6.708 -4.212 15.249 1.00 77.19 796 A 1 ATOM 6493 C CB . ARG A 0 796 . 5.545 -2.801 13.579 1.00 77.19 796 A 1 ATOM 6494 O O . ARG A 0 796 . 6.063 -4.948 16.002 1.00 77.19 796 A 1 ATOM 6495 C CG . ARG A 0 796 . 5.798 -2.129 12.229 1.00 77.19 796 A 1 ATOM 6496 C CD . ARG A 0 796 . 4.855 -0.931 12.030 1.00 77.19 796 A 1 ATOM 6497 N NE . ARG A 0 796 . 4.544 -0.725 10.607 1.00 77.19 796 A 1 ATOM 6498 N NH1 . ARG A 0 796 . 4.550 1.563 10.517 1.00 77.19 796 A 1 ATOM 6499 N NH2 . ARG A 0 796 . 3.950 0.372 8.721 1.00 77.19 796 A 1 ATOM 6500 C CZ . ARG A 0 796 . 4.352 0.402 9.959 1.00 77.19 796 A 1 ATOM 6501 N N . ASP A 0 797 . 7.728 -3.455 15.630 1.00 73.52 797 A 1 ATOM 6502 C CA . ASP A 0 797 . 8.211 -3.315 16.992 1.00 73.52 797 A 1 ATOM 6503 C C . ASP A 0 797 . 8.521 -4.663 17.654 1.00 73.52 797 A 1 ATOM 6504 C CB . ASP A 0 797 . 7.252 -2.418 17.785 1.00 73.52 797 A 1 ATOM 6505 O O . ASP A 0 797 . 8.480 -4.797 18.876 1.00 73.52 797 A 1 ATOM 6506 C CG . ASP A 0 797 . 7.293 -0.967 17.304 1.00 73.52 797 A 1 ATOM 6507 O OD1 . ASP A 0 797 . 8.409 -0.396 17.260 1.00 73.52 797 A 1 ATOM 6508 O OD2 . ASP A 0 797 . 6.218 -0.377 17.096 1.00 73.52 797 A 1 ATOM 6509 N N . TYR A 0 798 . 8.844 -5.682 16.849 1.00 79.73 798 A 1 ATOM 6510 C CA . TYR A 0 798 . 9.055 -7.045 17.320 1.00 79.73 798 A 1 ATOM 6511 C C . TYR A 0 798 . 10.126 -7.100 18.417 1.00 79.73 798 A 1 ATOM 6512 C CB . TYR A 0 798 . 9.420 -7.944 16.133 1.00 79.73 798 A 1 ATOM 6513 O O . TYR A 0 798 . 9.919 -7.737 19.446 1.00 79.73 798 A 1 ATOM 6514 C CG . TYR A 0 798 . 9.328 -9.416 16.477 1.00 79.73 798 A 1 ATOM 6515 C CD1 . TYR A 0 798 . 10.406 -10.079 17.094 1.00 79.73 798 A 1 ATOM 6516 C CD2 . TYR A 0 798 . 8.134 -10.111 16.221 1.00 79.73 798 A 1 ATOM 6517 C CE1 . TYR A 0 798 . 10.275 -11.428 17.470 1.00 79.73 798 A 1 ATOM 6518 C CE2 . TYR A 0 798 . 8.006 -11.462 16.594 1.00 79.73 798 A 1 ATOM 6519 O OH . TYR A 0 798 . 8.919 -13.429 17.557 1.00 79.73 798 A 1 ATOM 6520 C CZ . TYR A 0 798 . 9.079 -12.127 17.215 1.00 79.73 798 A 1 ATOM 6521 N N . GLY A 0 799 . 11.224 -6.355 18.250 1.00 74.45 799 A 1 ATOM 6522 C CA . GLY A 0 799 . 12.290 -6.244 19.246 1.00 74.45 799 A 1 ATOM 6523 C C . GLY A 0 799 . 11.847 -5.618 20.574 1.00 74.45 799 A 1 ATOM 6524 O O . GLY A 0 799 . 12.384 -5.978 21.617 1.00 74.45 799 A 1 ATOM 6525 N N . LYS A 0 800 . 10.834 -4.738 20.578 1.00 73.57 800 A 1 ATOM 6526 C CA . LYS A 0 800 . 10.311 -4.127 21.814 1.00 73.57 800 A 1 ATOM 6527 C C . LYS A 0 800 . 9.515 -5.119 22.667 1.00 73.57 800 A 1 ATOM 6528 C CB . LYS A 0 800 . 9.438 -2.896 21.511 1.00 73.57 800 A 1 ATOM 6529 O O . LYS A 0 800 . 9.446 -4.947 23.877 1.00 73.57 800 A 1 ATOM 6530 C CG . LYS A 0 800 . 10.190 -1.746 20.825 1.00 73.57 800 A 1 ATOM 6531 C CD . LYS A 0 800 . 9.264 -0.535 20.641 1.00 73.57 800 A 1 ATOM 6532 C CE . LYS A 0 800 . 9.947 0.605 19.875 1.00 73.57 800 A 1 ATOM 6533 N NZ . LYS A 0 800 . 8.947 1.458 19.185 1.00 73.57 800 A 1 ATOM 6534 N N . ARG A 0 801 . 8.949 -6.175 22.067 1.00 71.72 801 A 1 ATOM 6535 C CA . ARG A 0 801 . 8.067 -7.145 22.756 1.00 71.72 801 A 1 ATOM 6536 C C . ARG A 0 801 . 8.752 -7.949 23.858 1.00 71.72 801 A 1 ATOM 6537 C CB . ARG A 0 801 . 7.468 -8.122 21.741 1.00 71.72 801 A 1 ATOM 6538 O O . ARG A 0 801 . 8.070 -8.527 24.696 1.00 71.72 801 A 1 ATOM 6539 C CG . ARG A 0 801 . 6.581 -7.397 20.731 1.00 71.72 801 A 1 ATOM 6540 C CD . ARG A 0 801 . 6.059 -8.394 19.709 1.00 71.72 801 A 1 ATOM 6541 N NE . ARG A 0 801 . 5.281 -7.689 18.681 1.00 71.72 801 A 1 ATOM 6542 N NH1 . ARG A 0 801 . 5.165 -9.427 17.243 1.00 71.72 801 A 1 ATOM 6543 N NH2 . ARG A 0 801 . 4.104 -7.503 16.752 1.00 71.72 801 A 1 ATOM 6544 C CZ . ARG A 0 801 . 4.846 -8.207 17.560 1.00 71.72 801 A 1 ATOM 6545 N N . PHE A 0 802 . 10.079 -7.990 23.847 1.00 69.40 802 A 1 ATOM 6546 C CA . PHE A 0 802 . 10.896 -8.748 24.795 1.00 69.40 802 A 1 ATOM 6547 C C . PHE A 0 802 . 11.619 -7.847 25.804 1.00 69.40 802 A 1 ATOM 6548 C CB . PHE A 0 802 . 11.870 -9.608 23.999 1.00 69.40 802 A 1 ATOM 6549 O O . PHE A 0 802 . 12.539 -8.285 26.497 1.00 69.40 802 A 1 ATOM 6550 C CG . PHE A 0 802 . 11.215 -10.572 23.043 1.00 69.40 802 A 1 ATOM 6551 C CD1 . PHE A 0 802 . 10.843 -11.851 23.489 1.00 69.40 802 A 1 ATOM 6552 C CD2 . PHE A 0 802 . 10.935 -10.172 21.724 1.00 69.40 802 A 1 ATOM 6553 C CE1 . PHE A 0 802 . 10.155 -12.717 22.626 1.00 69.40 802 A 1 ATOM 6554 C CE2 . PHE A 0 802 . 10.236 -11.035 20.869 1.00 69.40 802 A 1 ATOM 6555 C CZ . PHE A 0 802 . 9.842 -12.306 21.319 1.00 69.40 802 A 1 ATOM 6556 N N . ILE A 0 803 . 11.223 -6.574 25.868 1.00 60.87 803 A 1 ATOM 6557 C CA . ILE A 0 803 . 11.735 -5.602 26.826 1.00 60.87 803 A 1 ATOM 6558 C C . ILE A 0 803 . 10.646 -5.391 27.868 1.00 60.87 803 A 1 ATOM 6559 C CB . ILE A 0 803 . 12.157 -4.301 26.122 1.00 60.87 803 A 1 ATOM 6560 O O . ILE A 0 803 . 9.575 -4.868 27.574 1.00 60.87 803 A 1 ATOM 6561 C CG1 . ILE A 0 803 . 13.192 -4.644 25.028 1.00 60.87 803 A 1 ATOM 6562 C CG2 . ILE A 0 803 . 12.726 -3.300 27.147 1.00 60.87 803 A 1 ATOM 6563 C CD1 . ILE A 0 803 . 13.626 -3.432 24.227 1.00 60.87 803 A 1 ATOM 6564 N N . VAL A 0 804 . 10.922 -5.824 29.095 1.00 48.81 804 A 1 ATOM 6565 C CA . VAL A 0 804 . 10.069 -5.531 30.247 1.00 48.81 804 A 1 ATOM 6566 C C . VAL A 0 804 . 10.369 -4.091 30.668 1.00 48.81 804 A 1 ATOM 6567 C CB . VAL A 0 804 . 10.317 -6.550 31.379 1.00 48.81 804 A 1 ATOM 6568 O O . VAL A 0 804 . 11.488 -3.804 31.093 1.00 48.81 804 A 1 ATOM 6569 C CG1 . VAL A 0 804 . 9.411 -6.278 32.585 1.00 48.81 804 A 1 ATOM 6570 C CG2 . VAL A 0 804 . 10.049 -7.988 30.905 1.00 48.81 804 A 1 ATOM 6571 N N . LEU A 0 805 . 9.404 -3.175 30.514 1.00 36.90 805 A 1 ATOM 6572 C CA . LEU A 0 805 . 9.505 -1.818 31.060 1.00 36.90 805 A 1 ATOM 6573 C C . LEU A 0 805 . 9.596 -1.908 32.589 1.00 36.90 805 A 1 ATOM 6574 C CB . LEU A 0 805 . 8.304 -0.942 30.632 1.00 36.90 805 A 1 ATOM 6575 O O . LEU A 0 805 . 8.633 -2.269 33.262 1.00 36.90 805 A 1 ATOM 6576 C CG . LEU A 0 805 . 8.556 -0.066 29.385 1.00 36.90 805 A 1 ATOM 6577 C CD1 . LEU A 0 805 . 7.720 -0.529 28.191 1.00 36.90 805 A 1 ATOM 6578 C CD2 . LEU A 0 805 . 8.215 1.398 29.671 1.00 36.90 805 A 1 ATOM 6579 N N . ILE A 0 806 . 10.767 -1.587 33.131 1.00 34.07 806 A 1 ATOM 6580 C CA . ILE A 0 806 . 10.952 -1.351 34.561 1.00 34.07 806 A 1 ATOM 6581 C C . ILE A 0 806 . 10.382 0.041 34.849 1.00 34.07 806 A 1 ATOM 6582 C CB . ILE A 0 806 . 12.448 -1.490 34.942 1.00 34.07 806 A 1 ATOM 6583 O O . ILE A 0 806 . 10.971 1.044 34.447 1.00 34.07 806 A 1 ATOM 6584 C CG1 . ILE A 0 806 . 12.935 -2.938 34.682 1.00 34.07 806 A 1 ATOM 6585 C CG2 . ILE A 0 806 . 12.677 -1.095 36.414 1.00 34.07 806 A 1 ATOM 6586 C CD1 . ILE A 0 806 . 14.442 -3.148 34.884 1.00 34.07 806 A 1 ATOM 6587 N N . PHE A 0 807 . 9.233 0.110 35.522 1.00 28.97 807 A 1 ATOM 6588 C CA . PHE A 0 807 . 8.723 1.362 36.075 1.00 28.97 807 A 1 ATOM 6589 C C . PHE A 0 807 . 9.518 1.727 37.334 1.00 28.97 807 A 1 ATOM 6590 C CB . PHE A 0 807 . 7.216 1.271 36.359 1.00 28.97 807 A 1 ATOM 6591 O O . PHE A 0 807 . 9.541 0.981 38.312 1.00 28.97 807 A 1 ATOM 6592 C CG . PHE A 0 807 . 6.343 1.566 35.153 1.00 28.97 807 A 1 ATOM 6593 C CD1 . PHE A 0 807 . 5.951 2.892 34.883 1.00 28.97 807 A 1 ATOM 6594 C CD2 . PHE A 0 807 . 5.906 0.524 34.312 1.00 28.97 807 A 1 ATOM 6595 C CE1 . PHE A 0 807 . 5.110 3.172 33.791 1.00 28.97 807 A 1 ATOM 6596 C CE2 . PHE A 0 807 . 5.062 0.807 33.221 1.00 28.97 807 A 1 ATOM 6597 C CZ . PHE A 0 807 . 4.658 2.130 32.966 1.00 28.97 807 A 1 ATOM 6598 N N . VAL A 0 808 . 10.157 2.896 37.304 1.00 25.49 808 A 1 ATOM 6599 C CA . VAL A 0 808 . 10.684 3.577 38.489 1.00 25.49 808 A 1 ATOM 6600 C C . VAL A 0 808 . 9.511 4.315 39.128 1.00 25.49 808 A 1 ATOM 6601 C CB . VAL A 0 808 . 11.826 4.547 38.108 1.00 25.49 808 A 1 ATOM 6602 O O . VAL A 0 808 . 9.120 5.377 38.655 1.00 25.49 808 A 1 ATOM 6603 C CG1 . VAL A 0 808 . 12.354 5.321 39.326 1.00 25.49 808 A 1 ATOM 6604 C CG2 . VAL A 0 808 . 13.005 3.784 37.489 1.00 25.49 808 A 1 ATOM 6605 N N . ILE A 0 809 . 8.924 3.753 40.183 1.00 32.92 809 A 1 ATOM 6606 C CA . ILE A 0 809 . 7.924 4.460 40.991 1.00 32.92 809 A 1 ATOM 6607 C C . ILE A 0 809 . 8.637 5.088 42.196 1.00 32.92 809 A 1 ATOM 6608 C CB . ILE A 0 809 . 6.727 3.545 41.348 1.00 32.92 809 A 1 ATOM 6609 O O . ILE A 0 809 . 9.248 4.393 43.006 1.00 32.92 809 A 1 ATOM 6610 C CG1 . ILE A 0 809 . 5.984 3.120 40.055 1.00 32.92 809 A 1 ATOM 6611 C CG2 . ILE A 0 809 . 5.765 4.278 42.303 1.00 32.92 809 A 1 ATOM 6612 C CD1 . ILE A 0 809 . 4.857 2.099 40.263 1.00 32.92 809 A 1 ATOM 6613 N N . ASN A 0 810 . 8.549 6.417 42.306 1.00 35.01 810 A 1 ATOM 6614 C CA . ASN A 0 810 . 8.912 7.225 43.480 1.00 35.01 810 A 1 ATOM 6615 C C . ASN A 0 810 . 10.370 7.138 43.960 1.00 35.01 810 A 1 ATOM 6616 C CB . ASN A 0 810 . 7.876 6.991 44.594 1.00 35.01 810 A 1 ATOM 6617 O O . ASN A 0 810 . 10.633 7.062 45.159 1.00 35.01 810 A 1 ATOM 6618 C CG . ASN A 0 810 . 6.481 7.408 44.174 1.00 35.01 810 A 1 ATOM 6619 N ND2 . ASN A 0 810 . 5.464 6.918 44.840 1.00 35.01 810 A 1 ATOM 6620 O OD1 . ASN A 0 810 . 6.282 8.156 43.233 1.00 35.01 810 A 1 ATOM 6621 N N . GLY A 0 811 . 11.332 7.173 43.033 1.00 31.09 811 A 1 ATOM 6622 C CA . GLY A 0 811 . 12.740 7.444 43.361 1.00 31.09 811 A 1 ATOM 6623 C C . GLY A 0 811 . 13.448 6.383 44.212 1.00 31.09 811 A 1 ATOM 6624 O O . GLY A 0 811 . 14.605 6.571 44.579 1.00 31.09 811 A 1 ATOM 6625 N N . LYS A 0 812 . 12.798 5.250 44.502 1.00 32.35 812 A 1 ATOM 6626 C CA . LYS A 0 812 . 13.403 4.109 45.191 1.00 32.35 812 A 1 ATOM 6627 C C . LYS A 0 812 . 13.558 2.945 44.224 1.00 32.35 812 A 1 ATOM 6628 C CB . LYS A 0 812 . 12.613 3.756 46.462 1.00 32.35 812 A 1 ATOM 6629 O O . LYS A 0 812 . 12.584 2.335 43.788 1.00 32.35 812 A 1 ATOM 6630 C CG . LYS A 0 812 . 12.930 4.755 47.588 1.00 32.35 812 A 1 ATOM 6631 C CD . LYS A 0 812 . 12.292 4.335 48.919 1.00 32.35 812 A 1 ATOM 6632 C CE . LYS A 0 812 . 12.710 5.312 50.027 1.00 32.35 812 A 1 ATOM 6633 N NZ . LYS A 0 812 . 12.135 4.942 51.346 1.00 32.35 812 A 1 ATOM 6634 N N . LEU A 0 813 . 14.820 2.637 43.925 1.00 26.78 813 A 1 ATOM 6635 C CA . LEU A 0 813 . 15.283 1.476 43.170 1.00 26.78 813 A 1 ATOM 6636 C C . LEU A 0 813 . 14.984 0.190 43.967 1.00 26.78 813 A 1 ATOM 6637 C CB . LEU A 0 813 . 16.792 1.679 42.892 1.00 26.78 813 A 1 ATOM 6638 O O . LEU A 0 813 . 15.874 -0.422 44.550 1.00 26.78 813 A 1 ATOM 6639 C CG . LEU A 0 813 . 17.332 0.838 41.722 1.00 26.78 813 A 1 ATOM 6640 C CD1 . LEU A 0 813 . 17.165 1.603 40.406 1.00 26.78 813 A 1 ATOM 6641 C CD2 . LEU A 0 813 . 18.816 0.526 41.907 1.00 26.78 813 A 1 ATOM 6642 N N . SER A 0 814 . 13.715 -0.197 44.077 1.00 26.76 814 A 1 ATOM 6643 C CA . SER A 0 814 . 13.346 -1.445 44.742 1.00 26.76 814 A 1 ATOM 6644 C C . SER A 0 814 . 13.537 -2.606 43.765 1.00 26.76 814 A 1 ATOM 6645 C CB . SER A 0 814 . 11.969 -1.377 45.415 1.00 26.76 814 A 1 ATOM 6646 O O . SER A 0 814 . 12.698 -2.900 42.916 1.00 26.76 814 A 1 ATOM 6647 O OG . SER A 0 814 . 10.941 -0.942 44.552 1.00 26.76 814 A 1 ATOM 6648 N N . LEU A 0 815 . 14.697 -3.260 43.879 1.00 24.16 815 A 1 ATOM 6649 C CA . LEU A 0 815 . 14.990 -4.583 43.326 1.00 24.16 815 A 1 ATOM 6650 C C . LEU A 0 815 . 14.075 -5.616 44.000 1.00 24.16 815 A 1 ATOM 6651 C CB . LEU A 0 815 . 16.483 -4.910 43.569 1.00 24.16 815 A 1 ATOM 6652 O O . LEU A 0 815 . 14.505 -6.396 44.846 1.00 24.16 815 A 1 ATOM 6653 C CG . LEU A 0 815 . 17.450 -4.311 42.536 1.00 24.16 815 A 1 ATOM 6654 C CD1 . LEU A 0 815 . 18.840 -4.146 43.148 1.00 24.16 815 A 1 ATOM 6655 C CD2 . LEU A 0 815 . 17.576 -5.231 41.317 1.00 24.16 815 A 1 ATOM 6656 N N . LEU A 0 816 . 12.787 -5.622 43.663 1.00 25.42 816 A 1 ATOM 6657 C CA . LEU A 0 816 . 11.919 -6.731 44.031 1.00 25.42 816 A 1 ATOM 6658 C C . LEU A 0 816 . 12.304 -7.914 43.142 1.00 25.42 816 A 1 ATOM 6659 C CB . LEU A 0 816 . 10.438 -6.300 44.004 1.00 25.42 816 A 1 ATOM 6660 O O . LEU A 0 816 . 11.879 -8.033 41.993 1.00 25.42 816 A 1 ATOM 6661 C CG . LEU A 0 816 . 9.873 -6.151 45.435 1.00 25.42 816 A 1 ATOM 6662 C CD1 . LEU A 0 816 . 8.843 -5.029 45.514 1.00 25.42 816 A 1 ATOM 6663 C CD2 . LEU A 0 816 . 9.215 -7.454 45.898 1.00 25.42 816 A 1 ATOM 6664 N N . PHE A 0 817 . 13.179 -8.759 43.694 1.00 24.10 817 A 1 ATOM 6665 C CA . PHE A 0 817 . 13.466 -10.117 43.250 1.00 24.10 817 A 1 ATOM 6666 C C . PHE A 0 817 . 12.152 -10.902 43.187 1.00 24.10 817 A 1 ATOM 6667 C CB . PHE A 0 817 . 14.440 -10.788 44.238 1.00 24.10 817 A 1 ATOM 6668 O O . PHE A 0 817 . 11.786 -11.624 44.110 1.00 24.10 817 A 1 ATOM 6669 C CG . PHE A 0 817 . 15.907 -10.449 44.068 1.00 24.10 817 A 1 ATOM 6670 C CD1 . PHE A 0 817 . 16.737 -11.313 43.326 1.00 24.10 817 A 1 ATOM 6671 C CD2 . PHE A 0 817 . 16.464 -9.325 44.705 1.00 24.10 817 A 1 ATOM 6672 C CE1 . PHE A 0 817 . 18.115 -11.057 43.225 1.00 24.10 817 A 1 ATOM 6673 C CE2 . PHE A 0 817 . 17.842 -9.067 44.601 1.00 24.10 817 A 1 ATOM 6674 C CZ . PHE A 0 817 . 18.668 -9.934 43.864 1.00 24.10 817 A 1 ATOM 6675 N N . ILE A 0 818 . 11.404 -10.762 42.098 1.00 25.83 818 A 1 ATOM 6676 C CA . ILE A 0 818 . 10.311 -11.678 41.809 1.00 25.83 818 A 1 ATOM 6677 C C . ILE A 0 818 . 10.972 -12.871 41.133 1.00 25.83 818 A 1 ATOM 6678 C CB . ILE A 0 818 . 9.173 -11.006 41.019 1.00 25.83 818 A 1 ATOM 6679 O O . ILE A 0 818 . 11.295 -12.835 39.944 1.00 25.83 818 A 1 ATOM 6680 C CG1 . ILE A 0 818 . 8.664 -9.758 41.780 1.00 25.83 818 A 1 ATOM 6681 C CG2 . ILE A 0 818 . 8.036 -12.027 40.838 1.00 25.83 818 A 1 ATOM 6682 C CD1 . ILE A 0 818 . 7.546 -8.991 41.066 1.00 25.83 818 A 1 ATOM 6683 N N . SER A 0 819 . 11.256 -13.893 41.943 1.00 28.50 819 A 1 ATOM 6684 C CA . SER A 0 819 . 11.767 -15.179 41.486 1.00 28.50 819 A 1 ATOM 6685 C C . SER A 0 819 . 10.947 -15.673 40.291 1.00 28.50 819 A 1 ATOM 6686 C CB . SER A 0 819 . 11.777 -16.203 42.630 1.00 28.50 819 A 1 ATOM 6687 O O . SER A 0 819 . 9.730 -15.477 40.195 1.00 28.50 819 A 1 ATOM 6688 O OG . SER A 0 819 . 10.463 -16.472 43.079 1.00 28.50 819 A 1 ATOM 6689 N N . THR A 0 820 . 11.645 -16.298 39.349 1.00 30.39 820 A 1 ATOM 6690 C CA . THR A 0 820 . 11.164 -16.786 38.049 1.00 30.39 820 A 1 ATOM 6691 C C . THR A 0 820 . 9.945 -17.712 38.126 1.00 30.39 820 A 1 ATOM 6692 C CB . THR A 0 820 . 12.329 -17.491 37.325 1.00 30.39 820 A 1 ATOM 6693 O O . THR A 0 820 . 9.280 -17.934 37.113 1.00 30.39 820 A 1 ATOM 6694 C CG2 . THR A 0 820 . 13.199 -16.485 36.573 1.00 30.39 820 A 1 ATOM 6695 O OG1 . THR A 0 820 . 13.179 -18.127 38.261 1.00 30.39 820 A 1 ATOM 6696 N N . GLU A 0 821 . 9.557 -18.175 39.313 1.00 30.21 821 A 1 ATOM 6697 C CA . GLU A 0 821 . 8.310 -18.911 39.513 1.00 30.21 821 A 1 ATOM 6698 C C . GLU A 0 821 . 7.057 -18.026 39.433 1.00 30.21 821 A 1 ATOM 6699 C CB . GLU A 0 821 . 8.374 -19.679 40.832 1.00 30.21 821 A 1 ATOM 6700 O O . GLU A 0 821 . 6.021 -18.475 38.936 1.00 30.21 821 A 1 ATOM 6701 C CG . GLU A 0 821 . 9.403 -20.813 40.722 1.00 30.21 821 A 1 ATOM 6702 C CD . GLU A 0 821 . 9.301 -21.797 41.888 1.00 30.21 821 A 1 ATOM 6703 O OE1 . GLU A 0 821 . 9.643 -22.974 41.649 1.00 30.21 821 A 1 ATOM 6704 O OE2 . GLU A 0 821 . 8.875 -21.352 42.976 1.00 30.21 821 A 1 ATOM 6705 N N . ARG A 0 822 . 7.125 -16.735 39.793 1.00 27.46 822 A 1 ATOM 6706 C CA . ARG A 0 822 . 5.941 -15.861 39.720 1.00 27.46 822 A 1 ATOM 6707 C C . ARG A 0 822 . 5.650 -15.295 38.333 1.00 27.46 822 A 1 ATOM 6708 C CB . ARG A 0 822 . 5.955 -14.792 40.822 1.00 27.46 822 A 1 ATOM 6709 O O . ARG A 0 822 . 4.499 -14.952 38.096 1.00 27.46 822 A 1 ATOM 6710 C CG . ARG A 0 822 . 5.192 -15.270 42.068 1.00 27.46 822 A 1 ATOM 6711 C CD . ARG A 0 822 . 5.068 -14.142 43.099 1.00 27.46 822 A 1 ATOM 6712 N NE . ARG A 0 822 . 4.422 -14.612 44.342 1.00 27.46 822 A 1 ATOM 6713 N NH1 . ARG A 0 822 . 3.804 -12.563 45.189 1.00 27.46 822 A 1 ATOM 6714 N NH2 . ARG A 0 822 . 3.405 -14.410 46.371 1.00 27.46 822 A 1 ATOM 6715 C CZ . ARG A 0 822 . 3.881 -13.862 45.289 1.00 27.46 822 A 1 ATOM 6716 N N . ILE A 0 823 . 6.587 -15.276 37.379 1.00 34.16 823 A 1 ATOM 6717 C CA . ILE A 0 823 . 6.269 -14.860 35.992 1.00 34.16 823 A 1 ATOM 6718 C C . ILE A 0 823 . 5.485 -15.951 35.248 1.00 34.16 823 A 1 ATOM 6719 C CB . ILE A 0 823 . 7.520 -14.366 35.229 1.00 34.16 823 A 1 ATOM 6720 O O . ILE A 0 823 . 4.561 -15.628 34.499 1.00 34.16 823 A 1 ATOM 6721 C CG1 . ILE A 0 823 . 8.033 -13.074 35.910 1.00 34.16 823 A 1 ATOM 6722 C CG2 . ILE A 0 823 . 7.203 -14.102 33.742 1.00 34.16 823 A 1 ATOM 6723 C CD1 . ILE A 0 823 . 9.303 -12.479 35.290 1.00 34.16 823 A 1 ATOM 6724 N N . LYS A 0 824 . 5.738 -17.240 35.528 1.00 30.43 824 A 1 ATOM 6725 C CA . LYS A 0 824 . 4.822 -18.303 35.079 1.00 30.43 824 A 1 ATOM 6726 C C . LYS A 0 824 . 3.456 -18.191 35.756 1.00 30.43 824 A 1 ATOM 6727 C CB . LYS A 0 824 . 5.440 -19.697 35.272 1.00 30.43 824 A 1 ATOM 6728 O O . LYS A 0 824 . 2.447 -18.453 35.114 1.00 30.43 824 A 1 ATOM 6729 C CG . LYS A 0 824 . 6.320 -20.077 34.070 1.00 30.43 824 A 1 ATOM 6730 C CD . LYS A 0 824 . 6.854 -21.510 34.206 1.00 30.43 824 A 1 ATOM 6731 C CE . LYS A 0 824 . 7.648 -21.914 32.957 1.00 30.43 824 A 1 ATOM 6732 N NZ . LYS A 0 824 . 8.208 -23.283 33.089 1.00 30.43 824 A 1 ATOM 6733 N N . HIS A 0 825 . 3.405 -17.737 37.007 1.00 31.17 825 A 1 ATOM 6734 C CA . HIS A 0 825 . 2.143 -17.644 37.737 1.00 31.17 825 A 1 ATOM 6735 C C . HIS A 0 825 . 1.312 -16.381 37.431 1.00 31.17 825 A 1 ATOM 6736 C CB . HIS A 0 825 . 2.407 -17.869 39.232 1.00 31.17 825 A 1 ATOM 6737 O O . HIS A 0 825 . 0.086 -16.459 37.418 1.00 31.17 825 A 1 ATOM 6738 C CG . HIS A 0 825 . 1.516 -18.947 39.786 1.00 31.17 825 A 1 ATOM 6739 C CD2 . HIS A 0 825 . 0.525 -18.780 40.709 1.00 31.17 825 A 1 ATOM 6740 N ND1 . HIS A 0 825 . 1.510 -20.275 39.420 1.00 31.17 825 A 1 ATOM 6741 C CE1 . HIS A 0 825 . 0.530 -20.890 40.104 1.00 31.17 825 A 1 ATOM 6742 N NE2 . HIS A 0 825 . -0.107 -20.010 40.898 1.00 31.17 825 A 1 ATOM 6743 N N . TYR A 0 826 . 1.922 -15.231 37.118 1.00 33.12 826 A 1 ATOM 6744 C CA . TYR A 0 826 . 1.164 -14.006 36.821 1.00 33.12 826 A 1 ATOM 6745 C C . TYR A 0 826 . 0.617 -13.969 35.392 1.00 33.12 826 A 1 ATOM 6746 C CB . TYR A 0 826 . 1.958 -12.738 37.171 1.00 33.12 826 A 1 ATOM 6747 O O . TYR A 0 826 . -0.499 -13.496 35.193 1.00 33.12 826 A 1 ATOM 6748 C CG . TYR A 0 826 . 1.226 -11.874 38.181 1.00 33.12 826 A 1 ATOM 6749 C CD1 . TYR A 0 826 . 0.282 -10.923 37.747 1.00 33.12 826 A 1 ATOM 6750 C CD2 . TYR A 0 826 . 1.453 -12.063 39.558 1.00 33.12 826 A 1 ATOM 6751 C CE1 . TYR A 0 826 . -0.420 -10.148 38.690 1.00 33.12 826 A 1 ATOM 6752 C CE2 . TYR A 0 826 . 0.752 -11.288 40.505 1.00 33.12 826 A 1 ATOM 6753 O OH . TYR A 0 826 . -0.868 -9.568 40.965 1.00 33.12 826 A 1 ATOM 6754 C CZ . TYR A 0 826 . -0.184 -10.324 40.068 1.00 33.12 826 A 1 ATOM 6755 N N . ARG A 0 827 . 1.315 -14.563 34.407 1.00 37.25 827 A 1 ATOM 6756 C CA . ARG A 0 827 . 0.745 -14.742 33.054 1.00 37.25 827 A 1 ATOM 6757 C C . ARG A 0 827 . -0.469 -15.678 33.021 1.00 37.25 827 A 1 ATOM 6758 C CB . ARG A 0 827 . 1.822 -15.190 32.044 1.00 37.25 827 A 1 ATOM 6759 O O . ARG A 0 827 . -1.156 -15.716 32.005 1.00 37.25 827 A 1 ATOM 6760 C CG . ARG A 0 827 . 2.264 -14.019 31.154 1.00 37.25 827 A 1 ATOM 6761 C CD . ARG A 0 827 . 3.206 -14.495 30.041 1.00 37.25 827 A 1 ATOM 6762 N NE . ARG A 0 827 . 3.543 -13.399 29.110 1.00 37.25 827 A 1 ATOM 6763 N NH1 . ARG A 0 827 . 5.168 -14.493 27.907 1.00 37.25 827 A 1 ATOM 6764 N NH2 . ARG A 0 827 . 4.669 -12.377 27.411 1.00 37.25 827 A 1 ATOM 6765 C CZ . ARG A 0 827 . 4.454 -13.429 28.150 1.00 37.25 827 A 1 ATOM 6766 N N . LEU A 0 828 . -0.736 -16.414 34.102 1.00 46.15 828 A 1 ATOM 6767 C CA . LEU A 0 828 . -1.832 -17.379 34.169 1.00 46.15 828 A 1 ATOM 6768 C C . LEU A 0 828 . -3.003 -16.968 35.066 1.00 46.15 828 A 1 ATOM 6769 C CB . LEU A 0 828 . -1.264 -18.760 34.548 1.00 46.15 828 A 1 ATOM 6770 O O . LEU A 0 828 . -4.013 -17.664 35.026 1.00 46.15 828 A 1 ATOM 6771 C CG . LEU A 0 828 . -0.524 -19.458 33.391 1.00 46.15 828 A 1 ATOM 6772 C CD1 . LEU A 0 828 . 0.178 -20.713 33.909 1.00 46.15 828 A 1 ATOM 6773 C CD2 . LEU A 0 828 . -1.475 -19.893 32.269 1.00 46.15 828 A 1 ATOM 6774 N N . LYS A 0 829 . -2.931 -15.874 35.843 1.00 55.67 829 A 1 ATOM 6775 C CA . LYS A 0 829 . -4.049 -15.539 36.746 1.00 55.67 829 A 1 ATOM 6776 C C . LYS A 0 829 . -5.123 -14.631 36.150 1.00 55.67 829 A 1 ATOM 6777 C CB . LYS A 0 829 . -3.569 -15.125 38.147 1.00 55.67 829 A 1 ATOM 6778 O O . LYS A 0 829 . -6.277 -14.871 36.467 1.00 55.67 829 A 1 ATOM 6779 C CG . LYS A 0 829 . -3.258 -16.383 38.981 1.00 55.67 829 A 1 ATOM 6780 C CD . LYS A 0 829 . -3.062 -16.080 40.472 1.00 55.67 829 A 1 ATOM 6781 C CE . LYS A 0 829 . -2.903 -17.406 41.231 1.00 55.67 829 A 1 ATOM 6782 N NZ . LYS A 0 829 . -2.872 -17.221 42.703 1.00 55.67 829 A 1 ATOM 6783 N N . HIS A 0 830 . -4.800 -13.660 35.288 1.00 72.64 830 A 1 ATOM 6784 C CA . HIS A 0 830 . -5.816 -12.804 34.652 1.00 72.64 830 A 1 ATOM 6785 C C . HIS A 0 830 . -5.415 -12.363 33.233 1.00 72.64 830 A 1 ATOM 6786 C CB . HIS A 0 830 . -6.136 -11.582 35.535 1.00 72.64 830 A 1 ATOM 6787 O O . HIS A 0 830 . -4.297 -11.912 32.991 1.00 72.64 830 A 1 ATOM 6788 C CG . HIS A 0 830 . -6.800 -11.939 36.846 1.00 72.64 830 A 1 ATOM 6789 C CD2 . HIS A 0 830 . -8.143 -12.094 37.074 1.00 72.64 830 A 1 ATOM 6790 N ND1 . HIS A 0 830 . -6.157 -12.229 38.030 1.00 72.64 830 A 1 ATOM 6791 C CE1 . HIS A 0 830 . -7.087 -12.578 38.935 1.00 72.64 830 A 1 ATOM 6792 N NE2 . HIS A 0 830 . -8.310 -12.504 38.400 1.00 72.64 830 A 1 ATOM 6793 N N . PHE A 0 831 . -6.349 -12.472 32.293 1.00 86.47 831 A 1 ATOM 6794 C CA . PHE A 0 831 . -6.267 -12.015 30.915 1.00 86.47 831 A 1 ATOM 6795 C C . PHE A 0 831 . -6.917 -10.636 30.801 1.00 86.47 831 A 1 ATOM 6796 C CB . PHE A 0 831 . -6.955 -13.033 29.986 1.00 86.47 831 A 1 ATOM 6797 O O . PHE A 0 831 . -8.136 -10.495 30.897 1.00 86.47 831 A 1 ATOM 6798 C CG . PHE A 0 831 . -6.390 -14.440 30.051 1.00 86.47 831 A 1 ATOM 6799 C CD1 . PHE A 0 831 . -5.026 -14.655 29.782 1.00 86.47 831 A 1 ATOM 6800 C CD2 . PHE A 0 831 . -7.190 -15.523 30.460 1.00 86.47 831 A 1 ATOM 6801 C CE1 . PHE A 0 831 . -4.470 -15.942 29.866 1.00 86.47 831 A 1 ATOM 6802 C CE2 . PHE A 0 831 . -6.609 -16.797 30.614 1.00 86.47 831 A 1 ATOM 6803 C CZ . PHE A 0 831 . -5.267 -17.018 30.279 1.00 86.47 831 A 1 ATOM 6804 N N . LYS A 0 832 . -6.099 -9.610 30.568 1.00 91.86 832 A 1 ATOM 6805 C CA . LYS A 0 832 . -6.599 -8.251 30.352 1.00 91.86 832 A 1 ATOM 6806 C C . LYS A 0 832 . -7.200 -8.100 28.957 1.00 91.86 832 A 1 ATOM 6807 C CB . LYS A 0 832 . -5.500 -7.221 30.634 1.00 91.86 832 A 1 ATOM 6808 O O . LYS A 0 832 . -6.613 -8.544 27.965 1.00 91.86 832 A 1 ATOM 6809 C CG . LYS A 0 832 . -5.164 -7.188 32.128 1.00 91.86 832 A 1 ATOM 6810 C CD . LYS A 0 832 . -4.149 -6.086 32.426 1.00 91.86 832 A 1 ATOM 6811 C CE . LYS A 0 832 . -3.993 -5.979 33.944 1.00 91.86 832 A 1 ATOM 6812 N NZ . LYS A 0 832 . -3.232 -4.774 34.330 1.00 91.86 832 A 1 ATOM 6813 N N . ILE A 0 833 . -8.364 -7.468 28.890 1.00 95.61 833 A 1 ATOM 6814 C CA . ILE A 0 833 . -9.070 -7.102 27.664 1.00 95.61 833 A 1 ATOM 6815 C C . ILE A 0 833 . -9.119 -5.575 27.615 1.00 95.61 833 A 1 ATOM 6816 C CB . ILE A 0 833 . -10.477 -7.734 27.622 1.00 95.61 833 A 1 ATOM 6817 O O . ILE A 0 833 . -9.872 -4.939 28.355 1.00 95.61 833 A 1 ATOM 6818 C CG1 . ILE A 0 833 . -10.423 -9.268 27.816 1.00 95.61 833 A 1 ATOM 6819 C CG2 . ILE A 0 833 . -11.188 -7.351 26.308 1.00 95.61 833 A 1 ATOM 6820 C CD1 . ILE A 0 833 . -11.793 -9.955 27.783 1.00 95.61 833 A 1 ATOM 6821 N N . LEU A 0 834 . -8.309 -4.986 26.739 1.00 95.75 834 A 1 ATOM 6822 C CA . LEU A 0 834 . -8.249 -3.545 26.554 1.00 95.75 834 A 1 ATOM 6823 C C . LEU A 0 834 . -9.418 -3.070 25.694 1.00 95.75 834 A 1 ATOM 6824 C CB . LEU A 0 834 . -6.884 -3.151 25.971 1.00 95.75 834 A 1 ATOM 6825 O O . LEU A 0 834 . -9.512 -3.352 24.501 1.00 95.75 834 A 1 ATOM 6826 C CG . LEU A 0 834 . -6.755 -1.657 25.623 1.00 95.75 834 A 1 ATOM 6827 C CD1 . LEU A 0 834 . -6.959 -0.754 26.836 1.00 95.75 834 A 1 ATOM 6828 C CD2 . LEU A 0 834 . -5.371 -1.378 25.051 1.00 95.75 834 A 1 ATOM 6829 N N . MET A 0 835 . -10.296 -2.276 26.278 1.00 95.67 835 A 1 ATOM 6830 C CA . MET A 0 835 . -11.360 -1.590 25.569 1.00 95.67 835 A 1 ATOM 6831 C C . MET A 0 835 . -10.775 -0.357 24.868 1.00 95.67 835 A 1 ATOM 6832 C CB . MET A 0 835 . -12.457 -1.236 26.575 1.00 95.67 835 A 1 ATOM 6833 O O . MET A 0 835 . -10.677 0.719 25.459 1.00 95.67 835 A 1 ATOM 6834 C CG . MET A 0 835 . -13.063 -2.453 27.291 1.00 95.67 835 A 1 ATOM 6835 S SD . MET A 0 835 . -13.851 -3.714 26.246 1.00 95.67 835 A 1 ATOM 6836 C CE . MET A 0 835 . -15.013 -2.688 25.317 1.00 95.67 835 A 1 ATOM 6837 N N . TRP A 0 836 . -10.369 -0.501 23.598 1.00 93.80 836 A 1 ATOM 6838 C CA . TRP A 0 836 . -9.712 0.584 22.860 1.00 93.80 836 A 1 ATOM 6839 C C . TRP A 0 836 . -10.630 1.781 22.648 1.00 93.80 836 A 1 ATOM 6840 C CB . TRP A 0 836 . -9.188 0.127 21.486 1.00 93.80 836 A 1 ATOM 6841 O O . TRP A 0 836 . -10.193 2.921 22.540 1.00 93.80 836 A 1 ATOM 6842 C CG . TRP A 0 836 . -8.227 1.059 20.788 1.00 93.80 836 A 1 ATOM 6843 C CD1 . TRP A 0 836 . -8.543 2.164 20.067 1.00 93.80 836 A 1 ATOM 6844 C CD2 . TRP A 0 836 . -6.764 1.057 20.871 1.00 93.80 836 A 1 ATOM 6845 C CE2 . TRP A 0 836 . -6.278 2.259 20.274 1.00 93.80 836 A 1 ATOM 6846 C CE3 . TRP A 0 836 . -5.824 0.270 21.575 1.00 93.80 836 A 1 ATOM 6847 N NE1 . TRP A 0 836 . -7.395 2.873 19.754 1.00 93.80 836 A 1 ATOM 6848 C CH2 . TRP A 0 836 . -4.029 1.841 21.070 1.00 93.80 836 A 1 ATOM 6849 C CZ2 . TRP A 0 836 . -4.946 2.665 20.408 1.00 93.80 836 A 1 ATOM 6850 C CZ3 . TRP A 0 836 . -4.470 0.645 21.652 1.00 93.80 836 A 1 ATOM 6851 N N . THR A 0 837 . -11.923 1.536 22.544 1.00 91.24 837 A 1 ATOM 6852 C CA . THR A 0 837 . -12.915 2.591 22.397 1.00 91.24 837 A 1 ATOM 6853 C C . THR A 0 837 . -14.055 2.365 23.374 1.00 91.24 837 A 1 ATOM 6854 C CB . THR A 0 837 . -13.446 2.665 20.965 1.00 91.24 837 A 1 ATOM 6855 O O . THR A 0 837 . -14.310 1.249 23.832 1.00 91.24 837 A 1 ATOM 6856 C CG2 . THR A 0 837 . -12.382 2.907 19.895 1.00 91.24 837 A 1 ATOM 6857 O OG1 . THR A 0 837 . -14.064 1.447 20.667 1.00 91.24 837 A 1 ATOM 6858 N N . ARG A 0 838 . -14.800 3.432 23.651 1.00 90.18 838 A 1 ATOM 6859 C CA . ARG A 0 838 . -16.107 3.329 24.306 1.00 90.18 838 A 1 ATOM 6860 C C . ARG A 0 838 . -17.134 2.718 23.348 1.00 90.18 838 A 1 ATOM 6861 C CB . ARG A 0 838 . -16.540 4.711 24.808 1.00 90.18 838 A 1 ATOM 6862 O O . ARG A 0 838 . -16.919 2.701 22.136 1.00 90.18 838 A 1 ATOM 6863 C CG . ARG A 0 838 . -15.549 5.272 25.835 1.00 90.18 838 A 1 ATOM 6864 C CD . ARG A 0 838 . -16.075 6.588 26.408 1.00 90.18 838 A 1 ATOM 6865 N NE . ARG A 0 838 . -15.042 7.272 27.214 1.00 90.18 838 A 1 ATOM 6866 N NH1 . ARG A 0 838 . -16.386 8.974 27.966 1.00 90.18 838 A 1 ATOM 6867 N NH2 . ARG A 0 838 . -14.229 8.940 28.537 1.00 90.18 838 A 1 ATOM 6868 C CZ . ARG A 0 838 . -15.224 8.389 27.898 1.00 90.18 838 A 1 ATOM 6869 N N . PHE A 0 839 . -18.240 2.219 23.893 1.00 86.47 839 A 1 ATOM 6870 C CA . PHE A 0 839 . -19.415 1.850 23.109 1.00 86.47 839 A 1 ATOM 6871 C C . PHE A 0 839 . -20.348 3.056 23.052 1.00 86.47 839 A 1 ATOM 6872 C CB . PHE A 0 839 . -20.097 0.627 23.731 1.00 86.47 839 A 1 ATOM 6873 O O . PHE A 0 839 . -21.102 3.296 23.996 1.00 86.47 839 A 1 ATOM 6874 C CG . PHE A 0 839 . -21.378 0.214 23.020 1.00 86.47 839 A 1 ATOM 6875 C CD1 . PHE A 0 839 . -22.565 0.003 23.744 1.00 86.47 839 A 1 ATOM 6876 C CD2 . PHE A 0 839 . -21.387 0.042 21.625 1.00 86.47 839 A 1 ATOM 6877 C CE1 . PHE A 0 839 . -23.745 -0.372 23.074 1.00 86.47 839 A 1 ATOM 6878 C CE2 . PHE A 0 839 . -22.559 -0.341 20.954 1.00 86.47 839 A 1 ATOM 6879 C CZ . PHE A 0 839 . -23.744 -0.544 21.679 1.00 86.47 839 A 1 ATOM 6880 N N . PHE A 0 840 . -20.239 3.850 21.984 1.00 86.05 840 A 1 ATOM 6881 C CA . PHE A 0 840 . -20.779 5.212 21.959 1.00 86.05 840 A 1 ATOM 6882 C C . PHE A 0 840 . -20.228 6.008 23.154 1.00 86.05 840 A 1 ATOM 6883 C CB . PHE A 0 840 . -22.316 5.191 21.833 1.00 86.05 840 A 1 ATOM 6884 O O . PHE A 0 840 . -19.014 6.186 23.251 1.00 86.05 840 A 1 ATOM 6885 C CG . PHE A 0 840 . -22.829 4.435 20.628 1.00 86.05 840 A 1 ATOM 6886 C CD1 . PHE A 0 840 . -22.816 5.057 19.366 1.00 86.05 840 A 1 ATOM 6887 C CD2 . PHE A 0 840 . -23.338 3.128 20.764 1.00 86.05 840 A 1 ATOM 6888 C CE1 . PHE A 0 840 . -23.324 4.383 18.244 1.00 86.05 840 A 1 ATOM 6889 C CE2 . PHE A 0 840 . -23.857 2.461 19.641 1.00 86.05 840 A 1 ATOM 6890 C CZ . PHE A 0 840 . -23.850 3.089 18.385 1.00 86.05 840 A 1 ATOM 6891 N N . ASP A 0 841 . -21.082 6.411 24.093 1.00 78.35 841 A 1 ATOM 6892 C CA . ASP A 0 841 . -20.685 7.125 25.310 1.00 78.35 841 A 1 ATOM 6893 C C . ASP A 0 841 . -20.499 6.199 26.525 1.00 78.35 841 A 1 ATOM 6894 C CB . ASP A 0 841 . -21.703 8.239 25.582 1.00 78.35 841 A 1 ATOM 6895 O O . ASP A 0 841 . -20.068 6.644 27.590 1.00 78.35 841 A 1 ATOM 6896 C CG . ASP A 0 841 . -21.773 9.220 24.409 1.00 78.35 841 A 1 ATOM 6897 O OD1 . ASP A 0 841 . -20.688 9.627 23.937 1.00 78.35 841 A 1 ATOM 6898 O OD2 . ASP A 0 841 . -22.910 9.506 23.973 1.00 78.35 841 A 1 ATOM 6899 N N . TRP A 0 842 . -20.791 4.902 26.379 1.00 82.10 842 A 1 ATOM 6900 C CA . TRP A 0 842 . -20.839 3.947 27.484 1.00 82.10 842 A 1 ATOM 6901 C C . TRP A 0 842 . -19.517 3.195 27.684 1.00 82.10 842 A 1 ATOM 6902 C CB . TRP A 0 842 . -22.038 3.005 27.308 1.00 82.10 842 A 1 ATOM 6903 O O . TRP A 0 842 . -18.819 2.841 26.724 1.00 82.10 842 A 1 ATOM 6904 C CG . TRP A 0 842 . -22.739 2.673 28.588 1.00 82.10 842 A 1 ATOM 6905 C CD1 . TRP A 0 842 . -23.540 3.522 29.272 1.00 82.10 842 A 1 ATOM 6906 C CD2 . TRP A 0 842 . -22.714 1.435 29.363 1.00 82.10 842 A 1 ATOM 6907 C CE2 . TRP A 0 842 . -23.530 1.616 30.522 1.00 82.10 842 A 1 ATOM 6908 C CE3 . TRP A 0 842 . -22.088 0.179 29.209 1.00 82.10 842 A 1 ATOM 6909 N NE1 . TRP A 0 842 . -24.007 2.903 30.415 1.00 82.10 842 A 1 ATOM 6910 C CH2 . TRP A 0 842 . -23.076 -0.626 31.299 1.00 82.10 842 A 1 ATOM 6911 C CZ2 . TRP A 0 842 . -23.714 0.611 31.482 1.00 82.10 842 A 1 ATOM 6912 C CZ3 . TRP A 0 842 . -22.272 -0.837 30.166 1.00 82.10 842 A 1 ATOM 6913 N N . LYS A 0 843 . -19.177 2.927 28.951 1.00 90.36 843 A 1 ATOM 6914 C CA . LYS A 0 843 . -18.014 2.125 29.352 1.00 90.36 843 A 1 ATOM 6915 C C . LYS A 0 843 . -18.466 0.817 29.991 1.00 90.36 843 A 1 ATOM 6916 C CB . LYS A 0 843 . -17.104 2.887 30.325 1.00 90.36 843 A 1 ATOM 6917 O O . LYS A 0 843 . -19.299 0.824 30.891 1.00 90.36 843 A 1 ATOM 6918 C CG . LYS A 0 843 . -16.295 4.017 29.671 1.00 90.36 843 A 1 ATOM 6919 C CD . LYS A 0 843 . -15.297 4.567 30.701 1.00 90.36 843 A 1 ATOM 6920 C CE . LYS A 0 843 . -14.389 5.655 30.123 1.00 90.36 843 A 1 ATOM 6921 N NZ . LYS A 0 843 . -13.364 6.065 31.121 1.00 90.36 843 A 1 ATOM 6922 N N . PHE A 0 844 . -17.870 -0.284 29.555 1.00 93.12 844 A 1 ATOM 6923 C CA . PHE A 0 844 . -18.000 -1.572 30.225 1.00 93.12 844 A 1 ATOM 6924 C C . PHE A 0 844 . -17.096 -1.626 31.462 1.00 93.12 844 A 1 ATOM 6925 C CB . PHE A 0 844 . -17.709 -2.690 29.216 1.00 93.12 844 A 1 ATOM 6926 O O . PHE A 0 844 . -16.162 -0.841 31.600 1.00 93.12 844 A 1 ATOM 6927 C CG . PHE A 0 844 . -18.724 -2.763 28.090 1.00 93.12 844 A 1 ATOM 6928 C CD1 . PHE A 0 844 . -20.046 -3.126 28.375 1.00 93.12 844 A 1 ATOM 6929 C CD2 . PHE A 0 844 . -18.370 -2.467 26.765 1.00 93.12 844 A 1 ATOM 6930 C CE1 . PHE A 0 844 . -21.013 -3.206 27.359 1.00 93.12 844 A 1 ATOM 6931 C CE2 . PHE A 0 844 . -19.323 -2.560 25.737 1.00 93.12 844 A 1 ATOM 6932 C CZ . PHE A 0 844 . -20.648 -2.925 26.032 1.00 93.12 844 A 1 ATOM 6933 N N . ASN A 0 845 . -17.374 -2.539 32.384 1.00 92.37 845 A 1 ATOM 6934 C CA . ASN A 0 845 . -16.540 -2.780 33.560 1.00 92.37 845 A 1 ATOM 6935 C C . ASN A 0 845 . -16.601 -4.270 33.931 1.00 92.37 845 A 1 ATOM 6936 C CB . ASN A 0 845 . -16.984 -1.824 34.692 1.00 92.37 845 A 1 ATOM 6937 O O . ASN A 0 845 . -17.337 -5.037 33.307 1.00 92.37 845 A 1 ATOM 6938 C CG . ASN A 0 845 . -18.398 -2.066 35.181 1.00 92.37 845 A 1 ATOM 6939 N ND2 . ASN A 0 845 . -19.143 -1.045 35.529 1.00 92.37 845 A 1 ATOM 6940 O OD1 . ASN A 0 845 . -18.851 -3.189 35.273 1.00 92.37 845 A 1 ATOM 6941 N N . ASN A 0 846 . -15.866 -4.676 34.964 1.00 91.48 846 A 1 ATOM 6942 C CA . ASN A 0 846 . -15.769 -6.083 35.363 1.00 91.48 846 A 1 ATOM 6943 C C . ASN A 0 846 . -17.096 -6.711 35.830 1.00 91.48 846 A 1 ATOM 6944 C CB . ASN A 0 846 . -14.651 -6.221 36.412 1.00 91.48 846 A 1 ATOM 6945 O O . ASN A 0 846 . -17.194 -7.934 35.866 1.00 91.48 846 A 1 ATOM 6946 C CG . ASN A 0 846 . -13.282 -5.925 35.824 1.00 91.48 846 A 1 ATOM 6947 N ND2 . ASN A 0 846 . -12.369 -5.404 36.607 1.00 91.48 846 A 1 ATOM 6948 O OD1 . ASN A 0 846 . -13.052 -6.124 34.643 1.00 91.48 846 A 1 ATOM 6949 N N . SER A 0 847 . -18.157 -5.927 36.087 1.00 91.27 847 A 1 ATOM 6950 C CA . SER A 0 847 . -19.502 -6.488 36.320 1.00 91.27 847 A 1 ATOM 6951 C C . SER A 0 847 . -20.062 -7.223 35.097 1.00 91.27 847 A 1 ATOM 6952 C CB . SER A 0 847 . -20.503 -5.427 36.791 1.00 91.27 847 A 1 ATOM 6953 O O . SER A 0 847 . -20.969 -8.042 35.234 1.00 91.27 847 A 1 ATOM 6954 O OG . SER A 0 847 . -20.925 -4.592 35.732 1.00 91.27 847 A 1 ATOM 6955 N N . GLN A 0 848 . -19.483 -7.011 33.910 1.00 92.79 848 A 1 ATOM 6956 C CA . GLN A 0 848 . -19.799 -7.804 32.725 1.00 92.79 848 A 1 ATOM 6957 C C . GLN A 0 848 . -19.405 -9.281 32.868 1.00 92.79 848 A 1 ATOM 6958 C CB . GLN A 0 848 . -19.158 -7.169 31.481 1.00 92.79 848 A 1 ATOM 6959 O O . GLN A 0 848 . -19.920 -10.114 32.138 1.00 92.79 848 A 1 ATOM 6960 C CG . GLN A 0 848 . -19.780 -5.809 31.109 1.00 92.79 848 A 1 ATOM 6961 C CD . GLN A 0 848 . -21.261 -5.895 30.723 1.00 92.79 848 A 1 ATOM 6962 N NE2 . GLN A 0 848 . -21.943 -4.794 30.497 1.00 92.79 848 A 1 ATOM 6963 O OE1 . GLN A 0 848 . -21.853 -6.947 30.596 1.00 92.79 848 A 1 ATOM 6964 N N . PHE A 0 849 . -18.582 -9.664 33.844 1.00 94.07 849 A 1 ATOM 6965 C CA . PHE A 0 849 . -18.296 -11.073 34.140 1.00 94.07 849 A 1 ATOM 6966 C C . PHE A 0 849 . -19.171 -11.654 35.266 1.00 94.07 849 A 1 ATOM 6967 C CB . PHE A 0 849 . -16.791 -11.253 34.372 1.00 94.07 849 A 1 ATOM 6968 O O . PHE A 0 849 . -18.870 -12.729 35.777 1.00 94.07 849 A 1 ATOM 6969 C CG . PHE A 0 849 . -15.936 -10.813 33.196 1.00 94.07 849 A 1 ATOM 6970 C CD1 . PHE A 0 849 . -15.969 -11.532 31.985 1.00 94.07 849 A 1 ATOM 6971 C CD2 . PHE A 0 849 . -15.089 -9.697 33.321 1.00 94.07 849 A 1 ATOM 6972 C CE1 . PHE A 0 849 . -15.156 -11.135 30.908 1.00 94.07 849 A 1 ATOM 6973 C CE2 . PHE A 0 849 . -14.273 -9.308 32.247 1.00 94.07 849 A 1 ATOM 6974 C CZ . PHE A 0 849 . -14.314 -10.018 31.038 1.00 94.07 849 A 1 ATOM 6975 N N . ARG A 0 850 . -20.279 -10.995 35.654 1.00 91.57 850 A 1 ATOM 6976 C CA . ARG A 0 850 . -21.147 -11.435 36.771 1.00 91.57 850 A 1 ATOM 6977 C C . ARG A 0 850 . -21.685 -12.864 36.645 1.00 91.57 850 A 1 ATOM 6978 C CB . ARG A 0 850 . -22.315 -10.453 36.979 1.00 91.57 850 A 1 ATOM 6979 O O . ARG A 0 850 . -21.845 -13.530 37.659 1.00 91.57 850 A 1 ATOM 6980 C CG . ARG A 0 850 . -23.379 -10.490 35.862 1.00 91.57 850 A 1 ATOM 6981 C CD . ARG A 0 850 . -24.488 -9.469 36.121 1.00 91.57 850 A 1 ATOM 6982 N NE . ARG A 0 850 . -25.697 -9.733 35.312 1.00 91.57 850 A 1 ATOM 6983 N NH1 . ARG A 0 850 . -26.868 -7.846 35.891 1.00 91.57 850 A 1 ATOM 6984 N NH2 . ARG A 0 850 . -27.818 -9.370 34.599 1.00 91.57 850 A 1 ATOM 6985 C CZ . ARG A 0 850 . -26.778 -8.979 35.260 1.00 91.57 850 A 1 ATOM 6986 N N . MET A 0 851 . -21.960 -13.339 35.427 1.00 91.79 851 A 1 ATOM 6987 C CA . MET A 0 851 . -22.445 -14.707 35.194 1.00 91.79 851 A 1 ATOM 6988 C C . MET A 0 851 . -21.323 -15.751 35.168 1.00 91.79 851 A 1 ATOM 6989 C CB . MET A 0 851 . -23.249 -14.773 33.894 1.00 91.79 851 A 1 ATOM 6990 O O . MET A 0 851 . -21.586 -16.945 35.046 1.00 91.79 851 A 1 ATOM 6991 C CG . MET A 0 851 . -24.565 -14.003 33.994 1.00 91.79 851 A 1 ATOM 6992 S SD . MET A 0 851 . -25.709 -14.450 32.675 1.00 91.79 851 A 1 ATOM 6993 C CE . MET A 0 851 . -26.314 -16.052 33.262 1.00 91.79 851 A 1 ATOM 6994 N N . CYS A 0 852 . -20.069 -15.319 35.258 1.00 92.58 852 A 1 ATOM 6995 C CA . CYS A 0 852 . -18.904 -16.189 35.248 1.00 92.58 852 A 1 ATOM 6996 C C . CYS A 0 852 . -17.777 -15.612 36.123 1.00 92.58 852 A 1 ATOM 6997 C CB . CYS A 0 852 . -18.490 -16.410 33.791 1.00 92.58 852 A 1 ATOM 6998 O O . CYS A 0 852 . -16.668 -15.415 35.636 1.00 92.58 852 A 1 ATOM 6999 S SG . CYS A 0 852 . -18.008 -14.899 32.915 1.00 92.58 852 A 1 ATOM 7000 N N . PRO A 0 853 . -18.012 -15.373 37.426 1.00 86.98 853 A 1 ATOM 7001 C CA . PRO A 0 853 . -17.067 -14.658 38.292 1.00 86.98 853 A 1 ATOM 7002 C C . PRO A 0 853 . -15.699 -15.349 38.426 1.00 86.98 853 A 1 ATOM 7003 C CB . PRO A 0 853 . -17.781 -14.553 39.645 1.00 86.98 853 A 1 ATOM 7004 O O . PRO A 0 853 . -14.725 -14.717 38.816 1.00 86.98 853 A 1 ATOM 7005 C CG . PRO A 0 853 . -18.728 -15.753 39.651 1.00 86.98 853 A 1 ATOM 7006 C CD . PRO A 0 853 . -19.161 -15.835 38.191 1.00 86.98 853 A 1 ATOM 7007 N N . ASN A 0 854 . -15.615 -16.634 38.071 1.00 85.63 854 A 1 ATOM 7008 C CA . ASN A 0 854 . -14.397 -17.439 38.134 1.00 85.63 854 A 1 ATOM 7009 C C . ASN A 0 854 . -13.536 -17.359 36.861 1.00 85.63 854 A 1 ATOM 7010 C CB . ASN A 0 854 . -14.798 -18.891 38.447 1.00 85.63 854 A 1 ATOM 7011 O O . ASN A 0 854 . -12.499 -18.022 36.794 1.00 85.63 854 A 1 ATOM 7012 C CG . ASN A 0 854 . -15.531 -19.033 39.769 1.00 85.63 854 A 1 ATOM 7013 N ND2 . ASN A 0 854 . -16.359 -20.040 39.910 1.00 85.63 854 A 1 ATOM 7014 O OD1 . ASN A 0 854 . -15.391 -18.248 40.686 1.00 85.63 854 A 1 ATOM 7015 N N . VAL A 0 855 . -13.959 -16.624 35.823 1.00 85.76 855 A 1 ATOM 7016 C CA . VAL A 0 855 . -13.127 -16.486 34.623 1.00 85.76 855 A 1 ATOM 7017 C C . VAL A 0 855 . -11.960 -15.540 34.910 1.00 85.76 855 A 1 ATOM 7018 C CB . VAL A 0 855 . -13.880 -16.083 33.346 1.00 85.76 855 A 1 ATOM 7019 O O . VAL A 0 855 . -12.164 -14.462 35.464 1.00 85.76 855 A 1 ATOM 7020 C CG1 . VAL A 0 855 . -14.961 -17.111 33.013 1.00 85.76 855 A 1 ATOM 7021 C CG2 . VAL A 0 855 . -14.426 -14.649 33.323 1.00 85.76 855 A 1 ATOM 7022 N N . PRO A 0 856 . -10.732 -15.893 34.504 1.00 89.90 856 A 1 ATOM 7023 C CA . PRO A 0 856 . -9.560 -15.063 34.721 1.00 89.90 856 A 1 ATOM 7024 C C . PRO A 0 856 . -9.510 -13.944 33.675 1.00 89.90 856 A 1 ATOM 7025 C CB . PRO A 0 856 . -8.389 -16.053 34.632 1.00 89.90 856 A 1 ATOM 7026 O O . PRO A 0 856 . -8.557 -13.888 32.911 1.00 89.90 856 A 1 ATOM 7027 C CG . PRO A 0 856 . -8.865 -17.051 33.584 1.00 89.90 856 A 1 ATOM 7028 C CD . PRO A 0 856 . -10.355 -17.151 33.880 1.00 89.90 856 A 1 ATOM 7029 N N . CYS A 0 857 . -10.525 -13.083 33.565 1.00 93.16 857 A 1 ATOM 7030 C CA . CYS A 0 857 . -10.495 -11.928 32.661 1.00 93.16 857 A 1 ATOM 7031 C C . CYS A 0 857 . -10.842 -10.626 33.368 1.00 93.16 857 A 1 ATOM 7032 C CB . CYS A 0 857 . -11.391 -12.110 31.434 1.00 93.16 857 A 1 ATOM 7033 O O . CYS A 0 857 . -11.679 -10.589 34.263 1.00 93.16 857 A 1 ATOM 7034 S SG . CYS A 0 857 . -10.771 -13.297 30.224 1.00 93.16 857 A 1 ATOM 7035 N N . GLU A 0 858 . -10.221 -9.547 32.904 1.00 93.75 858 A 1 ATOM 7036 C CA . GLU A 0 858 . -10.412 -8.197 33.423 1.00 93.75 858 A 1 ATOM 7037 C C . GLU A 0 858 . -10.532 -7.206 32.258 1.00 93.75 858 A 1 ATOM 7038 C CB . GLU A 0 858 . -9.229 -7.856 34.339 1.00 93.75 858 A 1 ATOM 7039 O O . GLU A 0 858 . -9.764 -7.280 31.297 1.00 93.75 858 A 1 ATOM 7040 C CG . GLU A 0 858 . -9.464 -6.529 35.063 1.00 93.75 858 A 1 ATOM 7041 C CD . GLU A 0 858 . -8.328 -6.120 36.004 1.00 93.75 858 A 1 ATOM 7042 O OE1 . GLU A 0 858 . -8.567 -5.142 36.745 1.00 93.75 858 A 1 ATOM 7043 O OE2 . GLU A 0 858 . -7.247 -6.758 35.970 1.00 93.75 858 A 1 ATOM 7044 N N . LEU A 0 859 . -11.494 -6.284 32.321 1.00 95.26 859 A 1 ATOM 7045 C CA . LEU A 0 859 . -11.629 -5.186 31.365 1.00 95.26 859 A 1 ATOM 7046 C C . LEU A 0 859 . -10.812 -3.978 31.830 1.00 95.26 859 A 1 ATOM 7047 C CB . LEU A 0 859 . -13.104 -4.778 31.175 1.00 95.26 859 A 1 ATOM 7048 O O . LEU A 0 859 . -10.951 -3.528 32.964 1.00 95.26 859 A 1 ATOM 7049 C CG . LEU A 0 859 . -14.067 -5.879 30.702 1.00 95.26 859 A 1 ATOM 7050 C CD1 . LEU A 0 859 . -15.422 -5.269 30.355 1.00 95.26 859 A 1 ATOM 7051 C CD2 . LEU A 0 859 . -13.565 -6.627 29.470 1.00 95.26 859 A 1 ATOM 7052 N N . THR A 0 860 . -10.040 -3.393 30.920 1.00 94.40 860 A 1 ATOM 7053 C CA . THR A 0 860 . -9.254 -2.173 31.162 1.00 94.40 860 A 1 ATOM 7054 C C . THR A 0 860 . -9.489 -1.160 30.042 1.00 94.40 860 A 1 ATOM 7055 C CB . THR A 0 860 . -7.766 -2.511 31.360 1.00 94.40 860 A 1 ATOM 7056 O O . THR A 0 860 . -9.794 -1.532 28.911 1.00 94.40 860 A 1 ATOM 7057 C CG2 . THR A 0 860 . -7.127 -3.174 30.138 1.00 94.40 860 A 1 ATOM 7058 O OG1 . THR A 0 860 . -7.039 -1.341 31.634 1.00 94.40 860 A 1 ATOM 7059 N N . TYR A 0 861 . -9.381 0.132 30.347 1.00 93.99 861 A 1 ATOM 7060 C CA . TYR A 0 861 . -9.374 1.220 29.353 1.00 93.99 861 A 1 ATOM 7061 C C . TYR A 0 861 . -8.007 1.915 29.281 1.00 93.99 861 A 1 ATOM 7062 C CB . TYR A 0 861 . -10.505 2.222 29.648 1.00 93.99 861 A 1 ATOM 7063 O O . TYR A 0 861 . -7.865 2.908 28.566 1.00 93.99 861 A 1 ATOM 7064 C CG . TYR A 0 861 . -11.878 1.774 29.190 1.00 93.99 861 A 1 ATOM 7065 C CD1 . TYR A 0 861 . -12.346 2.138 27.911 1.00 93.99 861 A 1 ATOM 7066 C CD2 . TYR A 0 861 . -12.669 0.962 30.020 1.00 93.99 861 A 1 ATOM 7067 C CE1 . TYR A 0 861 . -13.604 1.693 27.460 1.00 93.99 861 A 1 ATOM 7068 C CE2 . TYR A 0 861 . -13.915 0.500 29.563 1.00 93.99 861 A 1 ATOM 7069 O OH . TYR A 0 861 . -15.555 0.351 27.808 1.00 93.99 861 A 1 ATOM 7070 C CZ . TYR A 0 861 . -14.385 0.856 28.284 1.00 93.99 861 A 1 ATOM 7071 N N . ASP A 0 862 . -7.020 1.422 30.030 1.00 90.95 862 A 1 ATOM 7072 C CA . ASP A 0 862 . -5.691 2.011 30.099 1.00 90.95 862 A 1 ATOM 7073 C C . ASP A 0 862 . -4.866 1.644 28.856 1.00 90.95 862 A 1 ATOM 7074 C CB . ASP A 0 862 . -5.012 1.587 31.404 1.00 90.95 862 A 1 ATOM 7075 O O . ASP A 0 862 . -4.580 0.477 28.582 1.00 90.95 862 A 1 ATOM 7076 C CG . ASP A 0 862 . -3.693 2.328 31.630 1.00 90.95 862 A 1 ATOM 7077 O OD1 . ASP A 0 862 . -3.242 3.012 30.677 1.00 90.95 862 A 1 ATOM 7078 O OD2 . ASP A 0 862 . -3.183 2.220 32.759 1.00 90.95 862 A 1 ATOM 7079 N N . ARG A 0 863 . -4.483 2.665 28.084 1.00 86.27 863 A 1 ATOM 7080 C CA . ARG A 0 863 . -3.693 2.511 26.856 1.00 86.27 863 A 1 ATOM 7081 C C . ARG A 0 863 . -2.312 1.926 27.124 1.00 86.27 863 A 1 ATOM 7082 C CB . ARG A 0 863 . -3.506 3.877 26.179 1.00 86.27 863 A 1 ATOM 7083 O O . ARG A 0 863 . -1.773 1.254 26.245 1.00 86.27 863 A 1 ATOM 7084 C CG . ARG A 0 863 . -4.794 4.568 25.728 1.00 86.27 863 A 1 ATOM 7085 C CD . ARG A 0 863 . -5.561 3.680 24.761 1.00 86.27 863 A 1 ATOM 7086 N NE . ARG A 0 863 . -6.430 4.478 23.879 1.00 86.27 863 A 1 ATOM 7087 N NH1 . ARG A 0 863 . -7.455 2.682 23.080 1.00 86.27 863 A 1 ATOM 7088 N NH2 . ARG A 0 863 . -8.071 4.649 22.283 1.00 86.27 863 A 1 ATOM 7089 C CZ . ARG A 0 863 . -7.323 3.957 23.085 1.00 86.27 863 A 1 ATOM 7090 N N . GLU A 0 864 . -1.750 2.166 28.305 1.00 84.05 864 A 1 ATOM 7091 C CA . GLU A 0 864 . -0.422 1.675 28.677 1.00 84.05 864 A 1 ATOM 7092 C C . GLU A 0 864 . -0.410 0.147 28.839 1.00 84.05 864 A 1 ATOM 7093 C CB . GLU A 0 864 . 0.060 2.392 29.947 1.00 84.05 864 A 1 ATOM 7094 O O . GLU A 0 864 . 0.614 -0.507 28.633 1.00 84.05 864 A 1 ATOM 7095 C CG . GLU A 0 864 . 0.139 3.917 29.738 1.00 84.05 864 A 1 ATOM 7096 C CD . GLU A 0 864 . 0.878 4.667 30.858 1.00 84.05 864 A 1 ATOM 7097 O OE1 . GLU A 0 864 . 1.137 5.874 30.641 1.00 84.05 864 A 1 ATOM 7098 O OE2 . GLU A 0 864 . 1.261 4.035 31.868 1.00 84.05 864 A 1 ATOM 7099 N N . GLU A 0 865 . -1.578 -0.457 29.073 1.00 83.75 865 A 1 ATOM 7100 C CA . GLU A 0 865 . -1.760 -1.905 29.185 1.00 83.75 865 A 1 ATOM 7101 C C . GLU A 0 865 . -1.948 -2.609 27.831 1.00 83.75 865 A 1 ATOM 7102 C CB . GLU A 0 865 . -2.905 -2.222 30.152 1.00 83.75 865 A 1 ATOM 7103 O O . GLU A 0 865 . -2.203 -3.814 27.775 1.00 83.75 865 A 1 ATOM 7104 C CG . GLU A 0 865 . -2.656 -1.599 31.533 1.00 83.75 865 A 1 ATOM 7105 C CD . GLU A 0 865 . -3.599 -2.157 32.598 1.00 83.75 865 A 1 ATOM 7106 O OE1 . GLU A 0 865 . -3.176 -2.242 33.769 1.00 83.75 865 A 1 ATOM 7107 O OE2 . GLU A 0 865 . -4.670 -2.714 32.269 1.00 83.75 865 A 1 ATOM 7108 N N . TYR A 0 866 . -1.791 -1.893 26.714 1.00 84.96 866 A 1 ATOM 7109 C CA . TYR A 0 866 . -1.902 -2.458 25.366 1.00 84.96 866 A 1 ATOM 7110 C C . TYR A 0 866 . -0.979 -3.663 25.138 1.00 84.96 866 A 1 ATOM 7111 C CB . TYR A 0 866 . -1.603 -1.352 24.347 1.00 84.96 866 A 1 ATOM 7112 O O . TYR A 0 866 . -1.406 -4.660 24.566 1.00 84.96 866 A 1 ATOM 7113 C CG . TYR A 0 866 . -1.467 -1.835 22.916 1.00 84.96 866 A 1 ATOM 7114 C CD1 . TYR A 0 866 . -0.216 -1.791 22.270 1.00 84.96 866 A 1 ATOM 7115 C CD2 . TYR A 0 866 . -2.593 -2.324 22.231 1.00 84.96 866 A 1 ATOM 7116 C CE1 . TYR A 0 866 . -0.090 -2.225 20.938 1.00 84.96 866 A 1 ATOM 7117 C CE2 . TYR A 0 866 . -2.482 -2.723 20.888 1.00 84.96 866 A 1 ATOM 7118 O OH . TYR A 0 866 . -1.128 -3.088 18.955 1.00 84.96 866 A 1 ATOM 7119 C CZ . TYR A 0 866 . -1.228 -2.689 20.248 1.00 84.96 866 A 1 ATOM 7120 N N . ILE A 0 867 . 0.274 -3.598 25.601 1.00 76.38 867 A 1 ATOM 7121 C CA . ILE A 0 867 . 1.269 -4.664 25.378 1.00 76.38 867 A 1 ATOM 7122 C C . ILE A 0 867 . 1.005 -5.884 26.276 1.00 76.38 867 A 1 ATOM 7123 C CB . ILE A 0 867 . 2.705 -4.107 25.564 1.00 76.38 867 A 1 ATOM 7124 O O . ILE A 0 867 . 1.373 -7.003 25.925 1.00 76.38 867 A 1 ATOM 7125 C CG1 . ILE A 0 867 . 2.962 -2.935 24.585 1.00 76.38 867 A 1 ATOM 7126 C CG2 . ILE A 0 867 . 3.771 -5.206 25.366 1.00 76.38 867 A 1 ATOM 7127 C CD1 . ILE A 0 867 . 4.323 -2.247 24.754 1.00 76.38 867 A 1 ATOM 7128 N N . THR A 0 868 . 0.389 -5.680 27.443 1.00 81.02 868 A 1 ATOM 7129 C CA . THR A 0 868 . 0.122 -6.739 28.430 1.00 81.02 868 A 1 ATOM 7130 C C . THR A 0 868 . -1.264 -7.366 28.276 1.00 81.02 868 A 1 ATOM 7131 C CB . THR A 0 868 . 0.312 -6.210 29.859 1.00 81.02 868 A 1 ATOM 7132 O O . THR A 0 868 . -1.533 -8.412 28.870 1.00 81.02 868 A 1 ATOM 7133 C CG2 . THR A 0 868 . 1.747 -5.746 30.113 1.00 81.02 868 A 1 ATOM 7134 O OG1 . THR A 0 868 . -0.522 -5.102 30.086 1.00 81.02 868 A 1 ATOM 7135 N N . SER A 0 869 . -2.134 -6.761 27.465 1.00 88.41 869 A 1 ATOM 7136 C CA . SER A 0 869 . -3.477 -7.258 27.180 1.00 88.41 869 A 1 ATOM 7137 C C . SER A 0 869 . -3.469 -8.464 26.240 1.00 88.41 869 A 1 ATOM 7138 C CB . SER A 0 869 . -4.354 -6.128 26.643 1.00 88.41 869 A 1 ATOM 7139 O O . SER A 0 869 . -2.638 -8.586 25.344 1.00 88.41 869 A 1 ATOM 7140 O OG . SER A 0 869 . -4.552 -5.177 27.669 1.00 88.41 869 A 1 ATOM 7141 N N . LYS A 0 870 . -4.424 -9.381 26.432 1.00 89.08 870 A 1 ATOM 7142 C CA . LYS A 0 870 . -4.625 -10.552 25.560 1.00 89.08 870 A 1 ATOM 7143 C C . LYS A 0 870 . -5.586 -10.261 24.409 1.00 89.08 870 A 1 ATOM 7144 C CB . LYS A 0 870 . -5.069 -11.750 26.411 1.00 89.08 870 A 1 ATOM 7145 O O . LYS A 0 870 . -5.565 -10.948 23.386 1.00 89.08 870 A 1 ATOM 7146 C CG . LYS A 0 870 . -4.919 -13.069 25.632 1.00 89.08 870 A 1 ATOM 7147 C CD . LYS A 0 870 . -4.931 -14.277 26.572 1.00 89.08 870 A 1 ATOM 7148 C CE . LYS A 0 870 . -4.545 -15.556 25.823 1.00 89.08 870 A 1 ATOM 7149 N NZ . LYS A 0 870 . -4.697 -16.767 26.668 1.00 89.08 870 A 1 ATOM 7150 N N . ALA A 0 871 . -6.412 -9.230 24.553 1.00 94.45 871 A 1 ATOM 7151 C CA . ALA A 0 871 . -7.260 -8.744 23.482 1.00 94.45 871 A 1 ATOM 7152 C C . ALA A 0 871 . -7.496 -7.239 23.561 1.00 94.45 871 A 1 ATOM 7153 C CB . ALA A 0 871 . -8.582 -9.503 23.511 1.00 94.45 871 A 1 ATOM 7154 O O . ALA A 0 871 . -7.404 -6.642 24.631 1.00 94.45 871 A 1 ATOM 7155 N N . VAL A 0 872 . -7.856 -6.657 22.421 1.00 95.41 872 A 1 ATOM 7156 C CA . VAL A 0 872 . -8.221 -5.254 22.266 1.00 95.41 872 A 1 ATOM 7157 C C . VAL A 0 872 . -9.557 -5.157 21.543 1.00 95.41 872 A 1 ATOM 7158 C CB . VAL A 0 872 . -7.148 -4.475 21.498 1.00 95.41 872 A 1 ATOM 7159 O O . VAL A 0 872 . -9.704 -5.702 20.452 1.00 95.41 872 A 1 ATOM 7160 C CG1 . VAL A 0 872 . -7.456 -2.990 21.530 1.00 95.41 872 A 1 ATOM 7161 C CG2 . VAL A 0 872 . -5.763 -4.651 22.094 1.00 95.41 872 A 1 ATOM 7162 N N . VAL A 0 873 . -10.528 -4.456 22.121 1.00 95.73 873 A 1 ATOM 7163 C CA . VAL A 0 873 . -11.890 -4.329 21.586 1.00 95.73 873 A 1 ATOM 7164 C C . VAL A 0 873 . -12.112 -2.932 21.013 1.00 95.73 873 A 1 ATOM 7165 C CB . VAL A 0 873 . -12.939 -4.654 22.664 1.00 95.73 873 A 1 ATOM 7166 O O . VAL A 0 873 . -11.882 -1.936 21.697 1.00 95.73 873 A 1 ATOM 7167 C CG1 . VAL A 0 873 . -14.357 -4.609 22.083 1.00 95.73 873 A 1 ATOM 7168 C CG2 . VAL A 0 873 . -12.746 -6.050 23.270 1.00 95.73 873 A 1 ATOM 7169 N N . PHE A 0 874 . -12.611 -2.854 19.780 1.00 93.24 874 A 1 ATOM 7170 C CA . PHE A 0 874 . -12.887 -1.600 19.080 1.00 93.24 874 A 1 ATOM 7171 C C . PHE A 0 874 . -14.351 -1.513 18.660 1.00 93.24 874 A 1 ATOM 7172 C CB . PHE A 0 874 . -12.022 -1.468 17.825 1.00 93.24 874 A 1 ATOM 7173 O O . PHE A 0 874 . -14.923 -2.477 18.163 1.00 93.24 874 A 1 ATOM 7174 C CG . PHE A 0 874 . -10.522 -1.536 18.026 1.00 93.24 874 A 1 ATOM 7175 C CD1 . PHE A 0 874 . -9.745 -0.367 17.918 1.00 93.24 874 A 1 ATOM 7176 C CD2 . PHE A 0 874 . -9.893 -2.771 18.271 1.00 93.24 874 A 1 ATOM 7177 C CE1 . PHE A 0 874 . -8.349 -0.435 18.065 1.00 93.24 874 A 1 ATOM 7178 C CE2 . PHE A 0 874 . -8.502 -2.832 18.430 1.00 93.24 874 A 1 ATOM 7179 C CZ . PHE A 0 874 . -7.727 -1.663 18.339 1.00 93.24 874 A 1 ATOM 7180 N N . HIS A 0 875 . -14.924 -0.323 18.775 1.00 90.44 875 A 1 ATOM 7181 C CA . HIS A 0 875 . -16.258 0.025 18.317 1.00 90.44 875 A 1 ATOM 7182 C C . HIS A 0 875 . -16.153 1.017 17.147 1.00 90.44 875 A 1 ATOM 7183 C CB . HIS A 0 875 . -17.066 0.612 19.477 1.00 90.44 875 A 1 ATOM 7184 O O . HIS A 0 875 . -15.641 2.124 17.338 1.00 90.44 875 A 1 ATOM 7185 C CG . HIS A 0 875 . -18.470 0.929 19.057 1.00 90.44 875 A 1 ATOM 7186 C CD2 . HIS A 0 875 . -19.452 0.020 18.782 1.00 90.44 875 A 1 ATOM 7187 N ND1 . HIS A 0 875 . -18.991 2.181 18.827 1.00 90.44 875 A 1 ATOM 7188 C CE1 . HIS A 0 875 . -20.269 2.025 18.436 1.00 90.44 875 A 1 ATOM 7189 N NE2 . HIS A 0 875 . -20.587 0.724 18.377 1.00 90.44 875 A 1 ATOM 7190 N N . PRO A 0 876 . -16.644 0.672 15.942 1.00 81.02 876 A 1 ATOM 7191 C CA . PRO A 0 876 . -16.333 1.390 14.703 1.00 81.02 876 A 1 ATOM 7192 C C . PRO A 0 876 . -16.790 2.850 14.683 1.00 81.02 876 A 1 ATOM 7193 C CB . PRO A 0 876 . -16.975 0.568 13.579 1.00 81.02 876 A 1 ATOM 7194 O O . PRO A 0 876 . -16.159 3.670 14.023 1.00 81.02 876 A 1 ATOM 7195 C CG . PRO A 0 876 . -18.070 -0.233 14.281 1.00 81.02 876 A 1 ATOM 7196 C CD . PRO A 0 876 . -17.480 -0.482 15.662 1.00 81.02 876 A 1 ATOM 7197 N N . PHE A 0 877 . -17.838 3.204 15.431 1.00 80.43 877 A 1 ATOM 7198 C CA . PHE A 0 877 . -18.300 4.592 15.532 1.00 80.43 877 A 1 ATOM 7199 C C . PHE A 0 877 . -17.257 5.521 16.178 1.00 80.43 877 A 1 ATOM 7200 C CB . PHE A 0 877 . -19.602 4.611 16.339 1.00 80.43 877 A 1 ATOM 7201 O O . PHE A 0 877 . -17.188 6.700 15.849 1.00 80.43 877 A 1 ATOM 7202 C CG . PHE A 0 877 . -20.300 5.952 16.352 1.00 80.43 877 A 1 ATOM 7203 C CD1 . PHE A 0 877 . -20.063 6.860 17.402 1.00 80.43 877 A 1 ATOM 7204 C CD2 . PHE A 0 877 . -21.180 6.296 15.311 1.00 80.43 877 A 1 ATOM 7205 C CE1 . PHE A 0 877 . -20.700 8.112 17.405 1.00 80.43 877 A 1 ATOM 7206 C CE2 . PHE A 0 877 . -21.818 7.549 15.316 1.00 80.43 877 A 1 ATOM 7207 C CZ . PHE A 0 877 . -21.576 8.457 16.362 1.00 80.43 877 A 1 ATOM 7208 N N . ASN A 0 878 . -16.436 4.986 17.085 1.00 78.40 878 A 1 ATOM 7209 C CA . ASN A 0 878 . -15.449 5.734 17.862 1.00 78.40 878 A 1 ATOM 7210 C C . ASN A 0 878 . -14.008 5.497 17.371 1.00 78.40 878 A 1 ATOM 7211 C CB . ASN A 0 878 . -15.630 5.356 19.341 1.00 78.40 878 A 1 ATOM 7212 O O . ASN A 0 878 . -13.067 5.967 18.008 1.00 78.40 878 A 1 ATOM 7213 C CG . ASN A 0 878 . -16.996 5.720 19.893 1.00 78.40 878 A 1 ATOM 7214 N ND2 . ASN A 0 878 . -17.185 6.950 20.315 1.00 78.40 878 A 1 ATOM 7215 O OD1 . ASN A 0 878 . -17.905 4.901 19.932 1.00 78.40 878 A 1 ATOM 7216 N N . ILE A 0 879 . -13.820 4.758 16.271 1.00 76.16 879 A 1 ATOM 7217 C CA . ILE A 0 879 . -12.495 4.517 15.695 1.00 76.16 879 A 1 ATOM 7218 C C . ILE A 0 879 . -12.000 5.784 14.994 1.00 76.16 879 A 1 ATOM 7219 C CB . ILE A 0 879 . -12.494 3.290 14.752 1.00 76.16 879 A 1 ATOM 7220 O O . ILE A 0 879 . -12.640 6.302 14.078 1.00 76.16 879 A 1 ATOM 7221 C CG1 . ILE A 0 879 . -12.615 1.993 15.582 1.00 76.16 879 A 1 ATOM 7222 C CG2 . ILE A 0 879 . -11.220 3.244 13.890 1.00 76.16 879 A 1 ATOM 7223 C CD1 . ILE A 0 879 . -12.668 0.708 14.743 1.00 76.16 879 A 1 ATOM 7224 N N . ASN A 0 880 . -10.801 6.220 15.372 1.00 73.02 880 A 1 ATOM 7225 C CA . ASN A 0 880 . -9.977 7.117 14.578 1.00 73.02 880 A 1 ATOM 7226 C C . ASN A 0 880 . -8.811 6.306 14.002 1.00 73.02 880 A 1 ATOM 7227 C CB . ASN A 0 880 . -9.523 8.289 15.462 1.00 73.02 880 A 1 ATOM 7228 O O . ASN A 0 880 . -8.020 5.751 14.760 1.00 73.02 880 A 1 ATOM 7229 C CG . ASN A 0 880 . -8.667 9.294 14.714 1.00 73.02 880 A 1 ATOM 7230 N ND2 . ASN A 0 880 . -8.265 10.356 15.367 1.00 73.02 880 A 1 ATOM 7231 O OD1 . ASN A 0 880 . -8.351 9.142 13.543 1.00 73.02 880 A 1 ATOM 7232 N N . ALA A 0 881 . -8.690 6.241 12.674 1.00 69.59 881 A 1 ATOM 7233 C CA . ALA A 0 881 . -7.619 5.489 12.022 1.00 69.59 881 A 1 ATOM 7234 C C . ALA A 0 881 . -6.214 5.973 12.421 1.00 69.59 881 A 1 ATOM 7235 C CB . ALA A 0 881 . -7.836 5.541 10.505 1.00 69.59 881 A 1 ATOM 7236 O O . ALA A 0 881 . -5.295 5.162 12.455 1.00 69.59 881 A 1 ATOM 7237 N N . ALA A 0 882 . -6.061 7.252 12.786 1.00 70.09 882 A 1 ATOM 7238 C CA . ALA A 0 882 . -4.798 7.803 13.274 1.00 70.09 882 A 1 ATOM 7239 C C . ALA A 0 882 . -4.463 7.407 14.728 1.00 70.09 882 A 1 ATOM 7240 C CB . ALA A 0 882 . -4.852 9.326 13.110 1.00 70.09 882 A 1 ATOM 7241 O O . ALA A 0 882 . -3.297 7.457 15.102 1.00 70.09 882 A 1 ATOM 7242 N N . ASP A 0 883 . -5.462 7.019 15.534 1.00 77.31 883 A 1 ATOM 7243 C CA . ASP A 0 883 . -5.273 6.519 16.910 1.00 77.31 883 A 1 ATOM 7244 C C . ASP A 0 883 . -5.105 4.994 16.942 1.00 77.31 883 A 1 ATOM 7245 C CB . ASP A 0 883 . -6.462 6.955 17.793 1.00 77.31 883 A 1 ATOM 7246 O O . ASP A 0 883 . -4.696 4.443 17.952 1.00 77.31 883 A 1 ATOM 7247 C CG . ASP A 0 883 . -6.327 6.560 19.279 1.00 77.31 883 A 1 ATOM 7248 O OD1 . ASP A 0 883 . -5.307 6.917 19.897 1.00 77.31 883 A 1 ATOM 7249 O OD2 . ASP A 0 883 . -7.281 5.939 19.822 1.00 77.31 883 A 1 ATOM 7250 N N . MET A 0 884 . -5.427 4.265 15.869 1.00 78.69 884 A 1 ATOM 7251 C CA . MET A 0 884 . -5.294 2.807 15.889 1.00 78.69 884 A 1 ATOM 7252 C C . MET A 0 884 . -3.822 2.370 15.909 1.00 78.69 884 A 1 ATOM 7253 C CB . MET A 0 884 . -6.045 2.145 14.729 1.00 78.69 884 A 1 ATOM 7254 O O . MET A 0 884 . -2.986 2.985 15.241 1.00 78.69 884 A 1 ATOM 7255 C CG . MET A 0 884 . -7.554 2.145 14.990 1.00 78.69 884 A 1 ATOM 7256 S SD . MET A 0 884 . -8.496 0.978 13.969 1.00 78.69 884 A 1 ATOM 7257 C CE . MET A 0 884 . -8.449 1.839 12.382 1.00 78.69 884 A 1 ATOM 7258 N N . PRO A 0 885 . -3.489 1.265 16.606 1.00 75.65 885 A 1 ATOM 7259 C CA . PRO A 0 885 . -2.165 0.675 16.510 1.00 75.65 885 A 1 ATOM 7260 C C . PRO A 0 885 . -1.826 0.380 15.052 1.00 75.65 885 A 1 ATOM 7261 C CB . PRO A 0 885 . -2.200 -0.607 17.342 1.00 75.65 885 A 1 ATOM 7262 O O . PRO A 0 885 . -2.585 -0.297 14.360 1.00 75.65 885 A 1 ATOM 7263 C CG . PRO A 0 885 . -3.369 -0.390 18.298 1.00 75.65 885 A 1 ATOM 7264 C CD . PRO A 0 885 . -4.330 0.484 17.498 1.00 75.65 885 A 1 ATOM 7265 N N . VAL A 0 886 . -0.674 0.872 14.593 1.00 64.34 886 A 1 ATOM 7266 C CA . VAL A 0 886 . -0.280 0.749 13.182 1.00 64.34 886 A 1 ATOM 7267 C C . VAL A 0 886 . -0.154 -0.719 12.761 1.00 64.34 886 A 1 ATOM 7268 C CB . VAL A 0 886 . 1.024 1.520 12.903 1.00 64.34 886 A 1 ATOM 7269 O O . VAL A 0 886 . -0.413 -1.052 11.608 1.00 64.34 886 A 1 ATOM 7270 C CG1 . VAL A 0 886 . 1.352 1.524 11.406 1.00 64.34 886 A 1 ATOM 7271 C CG2 . VAL A 0 886 . 0.930 2.987 13.351 1.00 64.34 886 A 1 ATOM 7272 N N . GLU A 0 887 . 0.208 -1.608 13.693 1.00 67.53 887 A 1 ATOM 7273 C CA . GLU A 0 887 . 0.271 -3.050 13.460 1.00 67.53 887 A 1 ATOM 7274 C C . GLU A 0 887 . -0.140 -3.880 14.682 1.00 67.53 887 A 1 ATOM 7275 C CB . GLU A 0 887 . 1.678 -3.461 13.016 1.00 67.53 887 A 1 ATOM 7276 O O . GLU A 0 887 . -0.114 -3.426 15.830 1.00 67.53 887 A 1 ATOM 7277 C CG . GLU A 0 887 . 1.990 -3.011 11.576 1.00 67.53 887 A 1 ATOM 7278 C CD . GLU A 0 887 . 3.252 -3.648 10.991 1.00 67.53 887 A 1 ATOM 7279 O OE1 . GLU A 0 887 . 3.719 -3.191 9.915 1.00 67.53 887 A 1 ATOM 7280 O OE2 . GLU A 0 887 . 3.796 -4.557 11.641 1.00 67.53 887 A 1 ATOM 7281 N N . ARG A 0 888 . -0.496 -5.139 14.404 1.00 81.21 888 A 1 ATOM 7282 C CA . ARG A 0 888 . -0.983 -6.103 15.390 1.00 81.21 888 A 1 ATOM 7283 C C . ARG A 0 888 . 0.155 -6.785 16.143 1.00 81.21 888 A 1 ATOM 7284 C CB . ARG A 0 888 . -1.903 -7.138 14.732 1.00 81.21 888 A 1 ATOM 7285 O O . ARG A 0 888 . 1.147 -7.221 15.553 1.00 81.21 888 A 1 ATOM 7286 C CG . ARG A 0 888 . -3.107 -6.446 14.087 1.00 81.21 888 A 1 ATOM 7287 C CD . ARG A 0 888 . -4.086 -7.408 13.434 1.00 81.21 888 A 1 ATOM 7288 N NE . ARG A 0 888 . -3.472 -8.369 12.502 1.00 81.21 888 A 1 ATOM 7289 N NH1 . ARG A 0 888 . -5.242 -9.811 12.415 1.00 81.21 888 A 1 ATOM 7290 N NH2 . ARG A 0 888 . -3.428 -10.230 11.194 1.00 81.21 888 A 1 ATOM 7291 C CZ . ARG A 0 888 . -4.047 -9.466 12.047 1.00 81.21 888 A 1 ATOM 7292 N N . LEU A 0 889 . -0.024 -6.965 17.444 1.00 81.57 889 A 1 ATOM 7293 C CA . LEU A 0 889 . 0.750 -7.903 18.239 1.00 81.57 889 A 1 ATOM 7294 C C . LEU A 0 889 . 0.192 -9.315 17.978 1.00 81.57 889 A 1 ATOM 7295 C CB . LEU A 0 889 . 0.727 -7.515 19.727 1.00 81.57 889 A 1 ATOM 7296 O O . LEU A 0 889 . -1.005 -9.535 18.123 1.00 81.57 889 A 1 ATOM 7297 C CG . LEU A 0 889 . 1.202 -6.083 20.053 1.00 81.57 889 A 1 ATOM 7298 C CD1 . LEU A 0 889 . 1.171 -5.848 21.561 1.00 81.57 889 A 1 ATOM 7299 C CD2 . LEU A 0 889 . 2.635 -5.826 19.582 1.00 81.57 889 A 1 ATOM 7300 N N . PRO A 0 890 . 1.028 -10.289 17.587 1.00 77.73 890 A 1 ATOM 7301 C CA . PRO A 0 890 . 0.607 -11.585 17.073 1.00 77.73 890 A 1 ATOM 7302 C C . PRO A 0 890 . -0.019 -12.454 18.151 1.00 77.73 890 A 1 ATOM 7303 C CB . PRO A 0 890 . 1.876 -12.252 16.531 1.00 77.73 890 A 1 ATOM 7304 O O . PRO A 0 890 . -0.760 -13.352 17.811 1.00 77.73 890 A 1 ATOM 7305 C CG . PRO A 0 890 . 2.959 -11.656 17.416 1.00 77.73 890 A 1 ATOM 7306 C CD . PRO A 0 890 . 2.455 -10.224 17.579 1.00 77.73 890 A 1 ATOM 7307 N N . HIS A 0 891 . 0.252 -12.194 19.430 1.00 75.87 891 A 1 ATOM 7308 C CA . HIS A 0 891 . -0.321 -12.933 20.552 1.00 75.87 891 A 1 ATOM 7309 C C . HIS A 0 891 . -1.644 -12.331 21.055 1.00 75.87 891 A 1 ATOM 7310 C CB . HIS A 0 891 . 0.731 -12.997 21.667 1.00 75.87 891 A 1 ATOM 7311 O O . HIS A 0 891 . -2.176 -12.809 22.054 1.00 75.87 891 A 1 ATOM 7312 C CG . HIS A 0 891 . 1.132 -11.637 22.185 1.00 75.87 891 A 1 ATOM 7313 C CD2 . HIS A 0 891 . 0.539 -10.938 23.202 1.00 75.87 891 A 1 ATOM 7314 N ND1 . HIS A 0 891 . 2.167 -10.863 21.704 1.00 75.87 891 A 1 ATOM 7315 C CE1 . HIS A 0 891 . 2.202 -9.729 22.425 1.00 75.87 891 A 1 ATOM 7316 N NE2 . HIS A 0 891 . 1.236 -9.738 23.344 1.00 75.87 891 A 1 ATOM 7317 N N . MET A 0 892 . -2.141 -11.266 20.416 1.00 87.29 892 A 1 ATOM 7318 C CA . MET A 0 892 . -3.270 -10.476 20.895 1.00 87.29 892 A 1 ATOM 7319 C C . MET A 0 892 . -4.404 -10.453 19.874 1.00 87.29 892 A 1 ATOM 7320 C CB . MET A 0 892 . -2.777 -9.065 21.223 1.00 87.29 892 A 1 ATOM 7321 O O . MET A 0 892 . -4.186 -10.197 18.690 1.00 87.29 892 A 1 ATOM 7322 C CG . MET A 0 892 . -3.877 -8.213 21.854 1.00 87.29 892 A 1 ATOM 7323 S SD . MET A 0 892 . -3.242 -6.780 22.740 1.00 87.29 892 A 1 ATOM 7324 C CE . MET A 0 892 . -2.603 -5.822 21.363 1.00 87.29 892 A 1 ATOM 7325 N N . HIS A 0 893 . -5.635 -10.685 20.332 1.00 93.37 893 A 1 ATOM 7326 C CA . HIS A 0 893 . -6.806 -10.586 19.465 1.00 93.37 893 A 1 ATOM 7327 C C . HIS A 0 893 . -7.300 -9.140 19.336 1.00 93.37 893 A 1 ATOM 7328 C CB . HIS A 0 893 . -7.914 -11.544 19.920 1.00 93.37 893 A 1 ATOM 7329 O O . HIS A 0 893 . -7.438 -8.435 20.327 1.00 93.37 893 A 1 ATOM 7330 C CG . HIS A 0 893 . -7.619 -12.982 19.572 1.00 93.37 893 A 1 ATOM 7331 C CD2 . HIS A 0 893 . -7.055 -13.921 20.393 1.00 93.37 893 A 1 ATOM 7332 N ND1 . HIS A 0 893 . -7.859 -13.598 18.360 1.00 93.37 893 A 1 ATOM 7333 C CE1 . HIS A 0 893 . -7.447 -14.873 18.450 1.00 93.37 893 A 1 ATOM 7334 N NE2 . HIS A 0 893 . -6.954 -15.113 19.673 1.00 93.37 893 A 1 ATOM 7335 N N . TYR A 0 894 . -7.623 -8.714 18.117 1.00 94.38 894 A 1 ATOM 7336 C CA . TYR A 0 894 . -8.192 -7.404 17.806 1.00 94.38 894 A 1 ATOM 7337 C C . TYR A 0 894 . -9.652 -7.616 17.428 1.00 94.38 894 A 1 ATOM 7338 C CB . TYR A 0 894 . -7.395 -6.736 16.677 1.00 94.38 894 A 1 ATOM 7339 O O . TYR A 0 894 . -9.950 -8.199 16.389 1.00 94.38 894 A 1 ATOM 7340 C CG . TYR A 0 894 . -5.983 -6.373 17.081 1.00 94.38 894 A 1 ATOM 7341 C CD1 . TYR A 0 894 . -5.657 -5.041 17.401 1.00 94.38 894 A 1 ATOM 7342 C CD2 . TYR A 0 894 . -5.003 -7.379 17.179 1.00 94.38 894 A 1 ATOM 7343 C CE1 . TYR A 0 894 . -4.364 -4.713 17.843 1.00 94.38 894 A 1 ATOM 7344 C CE2 . TYR A 0 894 . -3.720 -7.064 17.647 1.00 94.38 894 A 1 ATOM 7345 O OH . TYR A 0 894 . -2.161 -5.450 18.411 1.00 94.38 894 A 1 ATOM 7346 C CZ . TYR A 0 894 . -3.406 -5.734 17.978 1.00 94.38 894 A 1 ATOM 7347 N N . ILE A 0 895 . -10.569 -7.197 18.286 1.00 95.64 895 A 1 ATOM 7348 C CA . ILE A 0 895 . -11.977 -7.576 18.216 1.00 95.64 895 A 1 ATOM 7349 C C . ILE A 0 895 . -12.783 -6.396 17.690 1.00 95.64 895 A 1 ATOM 7350 C CB . ILE A 0 895 . -12.476 -8.052 19.595 1.00 95.64 895 A 1 ATOM 7351 O O . ILE A 0 895 . -12.791 -5.326 18.304 1.00 95.64 895 A 1 ATOM 7352 C CG1 . ILE A 0 895 . -11.631 -9.227 20.138 1.00 95.64 895 A 1 ATOM 7353 C CG2 . ILE A 0 895 . -13.959 -8.468 19.514 1.00 95.64 895 A 1 ATOM 7354 C CD1 . ILE A 0 895 . -11.716 -9.357 21.653 1.00 95.64 895 A 1 ATOM 7355 N N . LEU A 0 896 . -13.493 -6.596 16.579 1.00 93.95 896 A 1 ATOM 7356 C CA . LEU A 0 896 . -14.494 -5.635 16.128 1.00 93.95 896 A 1 ATOM 7357 C C . LEU A 0 896 . -15.798 -5.886 16.886 1.00 93.95 896 A 1 ATOM 7358 C CB . LEU A 0 896 . -14.692 -5.725 14.610 1.00 93.95 896 A 1 ATOM 7359 O O . LEU A 0 896 . -16.460 -6.905 16.677 1.00 93.95 896 A 1 ATOM 7360 C CG . LEU A 0 896 . -15.686 -4.673 14.093 1.00 93.95 896 A 1 ATOM 7361 C CD1 . LEU A 0 896 . -15.161 -3.238 14.137 1.00 93.95 896 A 1 ATOM 7362 C CD2 . LEU A 0 896 . -16.044 -4.987 12.647 1.00 93.95 896 A 1 ATOM 7363 N N . PHE A 0 897 . -16.169 -4.941 17.741 1.00 94.83 897 A 1 ATOM 7364 C CA . PHE A 0 897 . -17.412 -4.948 18.493 1.00 94.83 897 A 1 ATOM 7365 C C . PHE A 0 897 . -18.444 -4.010 17.866 1.00 94.83 897 A 1 ATOM 7366 C CB . PHE A 0 897 . -17.134 -4.583 19.952 1.00 94.83 897 A 1 ATOM 7367 O O . PHE A 0 897 . -18.177 -2.826 17.665 1.00 94.83 897 A 1 ATOM 7368 C CG . PHE A 0 897 . -18.403 -4.358 20.744 1.00 94.83 897 A 1 ATOM 7369 C CD1 . PHE A 0 897 . -18.613 -3.152 21.433 1.00 94.83 897 A 1 ATOM 7370 C CD2 . PHE A 0 897 . -19.422 -5.324 20.704 1.00 94.83 897 A 1 ATOM 7371 C CE1 . PHE A 0 897 . -19.844 -2.922 22.068 1.00 94.83 897 A 1 ATOM 7372 C CE2 . PHE A 0 897 . -20.665 -5.068 21.289 1.00 94.83 897 A 1 ATOM 7373 C CZ . PHE A 0 897 . -20.878 -3.865 21.983 1.00 94.83 897 A 1 ATOM 7374 N N . LEU A 0 898 . -19.641 -4.520 17.576 1.00 89.39 898 A 1 ATOM 7375 C CA . LEU A 0 898 . -20.717 -3.734 16.974 1.00 89.39 898 A 1 ATOM 7376 C C . LEU A 0 898 . -22.097 -4.340 17.288 1.00 89.39 898 A 1 ATOM 7377 C CB . LEU A 0 898 . -20.424 -3.610 15.461 1.00 89.39 898 A 1 ATOM 7378 O O . LEU A 0 898 . -22.298 -5.547 17.183 1.00 89.39 898 A 1 ATOM 7379 C CG . LEU A 0 898 . -20.467 -4.968 14.745 1.00 89.39 898 A 1 ATOM 7380 C CD1 . LEU A 0 898 . -21.802 -5.119 14.084 1.00 89.39 898 A 1 ATOM 7381 C CD2 . LEU A 0 898 . -19.414 -5.152 13.657 1.00 89.39 898 A 1 ATOM 7382 N N . LYS A 0 899 . -23.076 -3.497 17.629 1.00 91.17 899 A 1 ATOM 7383 C CA . LYS A 0 899 . -24.491 -3.908 17.726 1.00 91.17 899 A 1 ATOM 7384 C C . LYS A 0 899 . -25.386 -3.258 16.660 1.00 91.17 899 A 1 ATOM 7385 C CB . LYS A 0 899 . -25.044 -3.691 19.145 1.00 91.17 899 A 1 ATOM 7386 O O . LYS A 0 899 . -26.518 -3.686 16.476 1.00 91.17 899 A 1 ATOM 7387 C CG . LYS A 0 899 . -24.350 -4.471 20.274 1.00 91.17 899 A 1 ATOM 7388 C CD . LYS A 0 899 . -25.147 -4.366 21.595 1.00 91.17 899 A 1 ATOM 7389 C CE . LYS A 0 899 . -26.378 -5.295 21.642 1.00 91.17 899 A 1 ATOM 7390 N NZ . LYS A 0 899 . -27.144 -5.189 22.921 1.00 91.17 899 A 1 ATOM 7391 N N . GLU A 0 900 . -24.878 -2.274 15.919 1.00 91.34 900 A 1 ATOM 7392 C CA . GLU A 0 900 . -25.638 -1.577 14.875 1.00 91.34 900 A 1 ATOM 7393 C C . GLU A 0 900 . -25.659 -2.345 13.538 1.00 91.34 900 A 1 ATOM 7394 C CB . GLU A 0 900 . -25.074 -0.165 14.668 1.00 91.34 900 A 1 ATOM 7395 O O . GLU A 0 900 . -24.672 -2.998 13.177 1.00 91.34 900 A 1 ATOM 7396 C CG . GLU A 0 900 . -25.415 0.809 15.799 1.00 91.34 900 A 1 ATOM 7397 C CD . GLU A 0 900 . -26.927 0.999 16.005 1.00 91.34 900 A 1 ATOM 7398 O OE1 . GLU A 0 900 . -27.360 0.922 17.175 1.00 91.34 900 A 1 ATOM 7399 O OE2 . GLU A 0 900 . -27.651 1.187 14.993 1.00 91.34 900 A 1 ATOM 7400 N N . PRO A 0 901 . -26.758 -2.268 12.767 1.00 91.15 901 A 1 ATOM 7401 C CA . PRO A 0 901 . -26.887 -2.947 11.485 1.00 91.15 901 A 1 ATOM 7402 C C . PRO A 0 901 . -26.059 -2.238 10.398 1.00 91.15 901 A 1 ATOM 7403 C CB . PRO A 0 901 . -28.388 -2.931 11.187 1.00 91.15 901 A 1 ATOM 7404 O O . PRO A 0 901 . -25.776 -1.045 10.531 1.00 91.15 901 A 1 ATOM 7405 C CG . PRO A 0 901 . -28.836 -1.600 11.790 1.00 91.15 901 A 1 ATOM 7406 C CD . PRO A 0 901 . -27.930 -1.441 13.010 1.00 91.15 901 A 1 ATOM 7407 N N . PRO A 0 902 . -25.715 -2.919 9.286 1.00 87.77 902 A 1 ATOM 7408 C CA . PRO A 0 902 . -24.856 -2.366 8.235 1.00 87.77 902 A 1 ATOM 7409 C C . PRO A 0 902 . -25.216 -0.954 7.736 1.00 87.77 902 A 1 ATOM 7410 C CB . PRO A 0 902 . -24.862 -3.393 7.100 1.00 87.77 902 A 1 ATOM 7411 O O . PRO A 0 902 . -24.300 -0.145 7.620 1.00 87.77 902 A 1 ATOM 7412 C CG . PRO A 0 902 . -25.119 -4.710 7.825 1.00 87.77 902 A 1 ATOM 7413 C CD . PRO A 0 902 . -25.997 -4.322 9.012 1.00 87.77 902 A 1 ATOM 7414 N N . PRO A 0 903 . -26.498 -0.582 7.516 1.00 80.23 903 A 1 ATOM 7415 C CA . PRO A 0 903 . -26.844 0.771 7.065 1.00 80.23 903 A 1 ATOM 7416 C C . PRO A 0 903 . -26.448 1.896 8.036 1.00 80.23 903 A 1 ATOM 7417 C CB . PRO A 0 903 . -28.361 0.750 6.857 1.00 80.23 903 A 1 ATOM 7418 O O . PRO A 0 903 . -26.340 3.045 7.622 1.00 80.23 903 A 1 ATOM 7419 C CG . PRO A 0 903 . -28.670 -0.719 6.579 1.00 80.23 903 A 1 ATOM 7420 C CD . PRO A 0 903 . -27.692 -1.418 7.514 1.00 80.23 903 A 1 ATOM 7421 N N . ASN A 0 904 . -26.225 1.575 9.315 1.00 81.59 904 A 1 ATOM 7422 C CA . ASN A 0 904 . -25.871 2.538 10.360 1.00 81.59 904 A 1 ATOM 7423 C C . ASN A 0 904 . -24.369 2.536 10.695 1.00 81.59 904 A 1 ATOM 7424 C CB . ASN A 0 904 . -26.707 2.239 11.615 1.00 81.59 904 A 1 ATOM 7425 O O . ASN A 0 904 . -23.943 3.285 11.574 1.00 81.59 904 A 1 ATOM 7426 C CG . ASN A 0 904 . -28.195 2.482 11.478 1.00 81.59 904 A 1 ATOM 7427 N ND2 . ASN A 0 904 . -28.940 2.117 12.496 1.00 81.59 904 A 1 ATOM 7428 O OD1 . ASN A 0 904 . -28.719 2.984 10.497 1.00 81.59 904 A 1 ATOM 7429 N N . VAL A 0 905 . -23.556 1.698 10.038 1.00 76.61 905 A 1 ATOM 7430 C CA . VAL A 0 905 . -22.124 1.555 10.339 1.00 76.61 905 A 1 ATOM 7431 C C . VAL A 0 905 . -21.297 1.765 9.079 1.00 76.61 905 A 1 ATOM 7432 C CB . VAL A 0 905 . -21.797 0.188 10.975 1.00 76.61 905 A 1 ATOM 7433 O O . VAL A 0 905 . -21.388 1.005 8.121 1.00 76.61 905 A 1 ATOM 7434 C CG1 . VAL A 0 905 . -20.330 0.142 11.432 1.00 76.61 905 A 1 ATOM 7435 C CG2 . VAL A 0 905 . -22.656 -0.089 12.212 1.00 76.61 905 A 1 ATOM 7436 N N . ASN A 0 906 . -20.408 2.758 9.100 1.00 73.76 906 A 1 ATOM 7437 C CA . ASN A 0 906 . -19.435 2.939 8.028 1.00 73.76 906 A 1 ATOM 7438 C C . ASN A 0 906 . -18.174 2.098 8.293 1.00 73.76 906 A 1 ATOM 7439 C CB . ASN A 0 906 . -19.162 4.437 7.819 1.00 73.76 906 A 1 ATOM 7440 O O . ASN A 0 906 . -17.192 2.588 8.850 1.00 73.76 906 A 1 ATOM 7441 C CG . ASN A 0 906 . -18.309 4.672 6.584 1.00 73.76 906 A 1 ATOM 7442 N ND2 . ASN A 0 906 . -18.185 5.900 6.139 1.00 73.76 906 A 1 ATOM 7443 O OD1 . ASN A 0 906 . -17.754 3.764 5.994 1.00 73.76 906 A 1 ATOM 7444 N N . LEU A 0 907 . -18.203 0.828 7.878 1.00 71.35 907 A 1 ATOM 7445 C CA . LEU A 0 907 . -17.047 -0.070 7.983 1.00 71.35 907 A 1 ATOM 7446 C C . LEU A 0 907 . -15.905 0.283 7.017 1.00 71.35 907 A 1 ATOM 7447 C CB . LEU A 0 907 . -17.493 -1.532 7.805 1.00 71.35 907 A 1 ATOM 7448 O O . LEU A 0 907 . -14.789 -0.175 7.237 1.00 71.35 907 A 1 ATOM 7449 C CG . LEU A 0 907 . -18.311 -2.100 8.979 1.00 71.35 907 A 1 ATOM 7450 C CD1 . LEU A 0 907 . -18.808 -3.490 8.602 1.00 71.35 907 A 1 ATOM 7451 C CD2 . LEU A 0 907 . -17.501 -2.206 10.274 1.00 71.35 907 A 1 ATOM 7452 N N . LEU A 0 908 . -16.116 1.137 6.007 1.00 59.37 908 A 1 ATOM 7453 C CA . LEU A 0 908 . -15.035 1.584 5.112 1.00 59.37 908 A 1 ATOM 7454 C C . LEU A 0 908 . -13.999 2.457 5.839 1.00 59.37 908 A 1 ATOM 7455 C CB . LEU A 0 908 . -15.608 2.336 3.896 1.00 59.37 908 A 1 ATOM 7456 O O . LEU A 0 908 . -12.868 2.571 5.381 1.00 59.37 908 A 1 ATOM 7457 C CG . LEU A 0 908 . -16.557 1.517 3.005 1.00 59.37 908 A 1 ATOM 7458 C CD1 . LEU A 0 908 . -17.237 2.437 1.993 1.00 59.37 908 A 1 ATOM 7459 C CD2 . LEU A 0 908 . -15.808 0.420 2.246 1.00 59.37 908 A 1 ATOM 7460 N N . LYS A 0 909 . -14.353 3.032 6.999 1.00 56.89 909 A 1 ATOM 7461 C CA . LYS A 0 909 . -13.398 3.712 7.892 1.00 56.89 909 A 1 ATOM 7462 C C . LYS A 0 909 . -12.500 2.751 8.678 1.00 56.89 909 A 1 ATOM 7463 C CB . LYS A 0 909 . -14.145 4.638 8.862 1.00 56.89 909 A 1 ATOM 7464 O O . LYS A 0 909 . -11.575 3.202 9.350 1.00 56.89 909 A 1 ATOM 7465 C CG . LYS A 0 909 . -14.767 5.847 8.154 1.00 56.89 909 A 1 ATOM 7466 C CD . LYS A 0 909 . -15.325 6.824 9.195 1.00 56.89 909 A 1 ATOM 7467 C CE . LYS A 0 909 . -15.858 8.084 8.508 1.00 56.89 909 A 1 ATOM 7468 N NZ . LYS A 0 909 . -16.287 9.095 9.506 1.00 56.89 909 A 1 ATOM 7469 N N . THR A 0 910 . -12.781 1.449 8.650 1.00 60.90 910 A 1 ATOM 7470 C CA . THR A 0 910 . -11.954 0.450 9.330 1.00 60.90 910 A 1 ATOM 7471 C C . THR A 0 910 . -10.800 -0.002 8.441 1.00 60.90 910 A 1 ATOM 7472 C CB . THR A 0 910 . -12.758 -0.743 9.861 1.00 60.90 910 A 1 ATOM 7473 O O . THR A 0 910 . -10.928 -0.072 7.221 1.00 60.90 910 A 1 ATOM 7474 C CG2 . THR A 0 910 . -13.912 -0.326 10.774 1.00 60.90 910 A 1 ATOM 7475 O OG1 . THR A 0 910 . -13.280 -1.580 8.861 1.00 60.90 910 A 1 ATOM 7476 N N . VAL A 0 911 . -9.653 -0.305 9.051 1.00 64.17 911 A 1 ATOM 7477 C CA . VAL A 0 911 . -8.490 -0.819 8.320 1.00 64.17 911 A 1 ATOM 7478 C C . VAL A 0 911 . -8.787 -2.260 7.914 1.00 64.17 911 A 1 ATOM 7479 C CB . VAL A 0 911 . -7.200 -0.690 9.152 1.00 64.17 911 A 1 ATOM 7480 O O . VAL A 0 911 . -9.022 -3.121 8.767 1.00 64.17 911 A 1 ATOM 7481 C CG1 . VAL A 0 911 . -5.978 -1.267 8.427 1.00 64.17 911 A 1 ATOM 7482 C CG2 . VAL A 0 911 . -6.883 0.785 9.435 1.00 64.17 911 A 1 ATOM 7483 N N . LYS A 0 912 . -8.806 -2.513 6.601 1.00 69.21 912 A 1 ATOM 7484 C CA . LYS A 0 912 . -8.997 -3.853 6.040 1.00 69.21 912 A 1 ATOM 7485 C C . LYS A 0 912 . -7.989 -4.827 6.671 1.00 69.21 912 A 1 ATOM 7486 C CB . LYS A 0 912 . -8.850 -3.782 4.512 1.00 69.21 912 A 1 ATOM 7487 O O . LYS A 0 912 . -6.834 -4.470 6.883 1.00 69.21 912 A 1 ATOM 7488 C CG . LYS A 0 912 . -9.422 -5.027 3.824 1.00 69.21 912 A 1 ATOM 7489 C CD . LYS A 0 912 . -9.027 -5.068 2.346 1.00 69.21 912 A 1 ATOM 7490 C CE . LYS A 0 912 . -9.383 -6.444 1.785 1.00 69.21 912 A 1 ATOM 7491 N NZ . LYS A 0 912 . -9.029 -6.542 0.351 1.00 69.21 912 A 1 ATOM 7492 N N . ASP A 0 913 . -8.440 -6.039 6.988 1.00 75.91 913 A 1 ATOM 7493 C CA . ASP A 0 913 . -7.614 -7.132 7.526 1.00 75.91 913 A 1 ATOM 7494 C C . ASP A 0 913 . -7.018 -6.910 8.942 1.00 75.91 913 A 1 ATOM 7495 C CB . ASP A 0 913 . -6.569 -7.565 6.473 1.00 75.91 913 A 1 ATOM 7496 O O . ASP A 0 913 . -6.185 -7.698 9.396 1.00 75.91 913 A 1 ATOM 7497 C CG . ASP A 0 913 . -7.185 -7.785 5.083 1.00 75.91 913 A 1 ATOM 7498 O OD1 . ASP A 0 913 . -8.065 -8.661 4.950 1.00 75.91 913 A 1 ATOM 7499 O OD2 . ASP A 0 913 . -6.816 -7.079 4.128 1.00 75.91 913 A 1 ATOM 7500 N N . PHE A 0 914 . -7.464 -5.881 9.677 1.00 86.18 914 A 1 ATOM 7501 C CA . PHE A 0 914 . -6.969 -5.571 11.028 1.00 86.18 914 A 1 ATOM 7502 C C . PHE A 0 914 . -7.583 -6.449 12.136 1.00 86.18 914 A 1 ATOM 7503 C CB . PHE A 0 914 . -7.214 -4.081 11.299 1.00 86.18 914 A 1 ATOM 7504 O O . PHE A 0 914 . -6.893 -6.916 13.040 1.00 86.18 914 A 1 ATOM 7505 C CG . PHE A 0 914 . -6.656 -3.584 12.618 1.00 86.18 914 A 1 ATOM 7506 C CD1 . PHE A 0 914 . -7.514 -3.365 13.712 1.00 86.18 914 A 1 ATOM 7507 C CD2 . PHE A 0 914 . -5.280 -3.315 12.743 1.00 86.18 914 A 1 ATOM 7508 C CE1 . PHE A 0 914 . -6.998 -2.870 14.922 1.00 86.18 914 A 1 ATOM 7509 C CE2 . PHE A 0 914 . -4.763 -2.832 13.958 1.00 86.18 914 A 1 ATOM 7510 C CZ . PHE A 0 914 . -5.623 -2.606 15.046 1.00 86.18 914 A 1 ATOM 7511 N N . PHE A 0 915 . -8.880 -6.728 12.102 1.00 92.30 915 A 1 ATOM 7512 C CA . PHE A 0 915 . -9.512 -7.487 13.186 1.00 92.30 915 A 1 ATOM 7513 C C . PHE A 0 915 . -9.220 -8.989 13.078 1.00 92.30 915 A 1 ATOM 7514 C CB . PHE A 0 915 . -10.996 -7.151 13.249 1.00 92.30 915 A 1 ATOM 7515 O O . PHE A 0 915 . -9.074 -9.530 11.983 1.00 92.30 915 A 1 ATOM 7516 C CG . PHE A 0 915 . -11.225 -5.672 13.476 1.00 92.30 915 A 1 ATOM 7517 C CD1 . PHE A 0 915 . -11.009 -5.126 14.753 1.00 92.30 915 A 1 ATOM 7518 C CD2 . PHE A 0 915 . -11.593 -4.828 12.412 1.00 92.30 915 A 1 ATOM 7519 C CE1 . PHE A 0 915 . -11.157 -3.748 14.963 1.00 92.30 915 A 1 ATOM 7520 C CE2 . PHE A 0 915 . -11.762 -3.453 12.633 1.00 92.30 915 A 1 ATOM 7521 C CZ . PHE A 0 915 . -11.540 -2.908 13.908 1.00 92.30 915 A 1 ATOM 7522 N N . THR A 0 916 . -9.104 -9.667 14.220 1.00 94.29 916 A 1 ATOM 7523 C CA . THR A 0 916 . -8.947 -11.127 14.317 1.00 94.29 916 A 1 ATOM 7524 C C . THR A 0 916 . -10.231 -11.839 14.706 1.00 94.29 916 A 1 ATOM 7525 C CB . THR A 0 916 . -7.851 -11.553 15.301 1.00 94.29 916 A 1 ATOM 7526 O O . THR A 0 916 . -10.409 -12.979 14.302 1.00 94.29 916 A 1 ATOM 7527 C CG2 . THR A 0 916 . -6.468 -11.030 14.956 1.00 94.29 916 A 1 ATOM 7528 O OG1 . THR A 0 916 . -8.106 -11.094 16.599 1.00 94.29 916 A 1 ATOM 7529 N N . LEU A 0 917 . -11.117 -11.184 15.458 1.00 95.91 917 A 1 ATOM 7530 C CA . LEU A 0 917 . -12.401 -11.740 15.889 1.00 95.91 917 A 1 ATOM 7531 C C . LEU A 0 917 . -13.515 -10.704 15.713 1.00 95.91 917 A 1 ATOM 7532 C CB . LEU A 0 917 . -12.323 -12.182 17.362 1.00 95.91 917 A 1 ATOM 7533 O O . LEU A 0 917 . -13.268 -9.493 15.740 1.00 95.91 917 A 1 ATOM 7534 C CG . LEU A 0 917 . -11.290 -13.269 17.709 1.00 95.91 917 A 1 ATOM 7535 C CD1 . LEU A 0 917 . -11.263 -13.492 19.223 1.00 95.91 917 A 1 ATOM 7536 C CD2 . LEU A 0 917 . -11.596 -14.608 17.046 1.00 95.91 917 A 1 ATOM 7537 N N . THR A 0 918 . -14.753 -11.175 15.596 1.00 95.80 918 A 1 ATOM 7538 C CA . THR A 0 918 . -15.950 -10.328 15.573 1.00 95.80 918 A 1 ATOM 7539 C C . THR A 0 918 . -16.855 -10.604 16.773 1.00 95.80 918 A 1 ATOM 7540 C CB . THR A 0 918 . -16.712 -10.434 14.242 1.00 95.80 918 A 1 ATOM 7541 O O . THR A 0 918 . -17.115 -11.750 17.137 1.00 95.80 918 A 1 ATOM 7542 C CG2 . THR A 0 918 . -15.838 -10.083 13.037 1.00 95.80 918 A 1 ATOM 7543 O OG1 . THR A 0 918 . -17.233 -11.720 14.006 1.00 95.80 918 A 1 ATOM 7544 N N . MET A 0 919 . -17.353 -9.534 17.395 1.00 97.41 919 A 1 ATOM 7545 C CA . MET A 0 919 . -18.307 -9.588 18.505 1.00 97.41 919 A 1 ATOM 7546 C C . MET A 0 919 . -19.549 -8.776 18.144 1.00 97.41 919 A 1 ATOM 7547 C CB . MET A 0 919 . -17.631 -9.105 19.797 1.00 97.41 919 A 1 ATOM 7548 O O . MET A 0 919 . -19.508 -7.544 18.148 1.00 97.41 919 A 1 ATOM 7549 C CG . MET A 0 919 . -18.571 -9.196 21.006 1.00 97.41 919 A 1 ATOM 7550 S SD . MET A 0 919 . -17.727 -9.029 22.601 1.00 97.41 919 A 1 ATOM 7551 C CE . MET A 0 919 . -17.758 -7.234 22.817 1.00 97.41 919 A 1 ATOM 7552 N N . THR A 0 920 . -20.636 -9.443 17.745 1.00 95.49 920 A 1 ATOM 7553 C CA . THR A 0 920 . -21.776 -8.761 17.101 1.00 95.49 920 A 1 ATOM 7554 C C . THR A 0 920 . -23.125 -9.428 17.386 1.00 95.49 920 A 1 ATOM 7555 C CB . THR A 0 920 . -21.574 -8.643 15.574 1.00 95.49 920 A 1 ATOM 7556 O O . THR A 0 920 . -23.164 -10.534 17.917 1.00 95.49 920 A 1 ATOM 7557 C CG2 . THR A 0 920 . -20.139 -8.472 15.065 1.00 95.49 920 A 1 ATOM 7558 O OG1 . THR A 0 920 . -22.011 -9.824 14.948 1.00 95.49 920 A 1 ATOM 7559 N N . TYR A 0 921 . -24.241 -8.827 16.952 1.00 93.95 921 A 1 ATOM 7560 C CA . TYR A 0 921 . -25.553 -9.498 16.986 1.00 93.95 921 A 1 ATOM 7561 C C . TYR A 0 921 . -25.704 -10.623 15.947 1.00 93.95 921 A 1 ATOM 7562 C CB . TYR A 0 921 . -26.697 -8.489 16.804 1.00 93.95 921 A 1 ATOM 7563 O O . TYR A 0 921 . -26.705 -11.330 15.964 1.00 93.95 921 A 1 ATOM 7564 C CG . TYR A 0 921 . -26.816 -7.953 15.390 1.00 93.95 921 A 1 ATOM 7565 C CD1 . TYR A 0 921 . -26.342 -6.668 15.105 1.00 93.95 921 A 1 ATOM 7566 C CD2 . TYR A 0 921 . -27.389 -8.729 14.358 1.00 93.95 921 A 1 ATOM 7567 C CE1 . TYR A 0 921 . -26.423 -6.171 13.798 1.00 93.95 921 A 1 ATOM 7568 C CE2 . TYR A 0 921 . -27.378 -8.271 13.030 1.00 93.95 921 A 1 ATOM 7569 O OH . TYR A 0 921 . -26.811 -6.555 11.463 1.00 93.95 921 A 1 ATOM 7570 C CZ . TYR A 0 921 . -26.871 -6.995 12.743 1.00 93.95 921 A 1 ATOM 7571 N N . ARG A 0 922 . -24.787 -10.798 14.990 1.00 94.52 922 A 1 ATOM 7572 C CA . ARG A 0 922 . -24.908 -11.911 14.043 1.00 94.52 922 A 1 ATOM 7573 C C . ARG A 0 922 . -24.603 -13.231 14.734 1.00 94.52 922 A 1 ATOM 7574 C CB . ARG A 0 922 . -24.011 -11.724 12.830 1.00 94.52 922 A 1 ATOM 7575 O O . ARG A 0 922 . -23.576 -13.354 15.405 1.00 94.52 922 A 1 ATOM 7576 C CG . ARG A 0 922 . -24.578 -10.683 11.862 1.00 94.52 922 A 1 ATOM 7577 C CD . ARG A 0 922 . -23.721 -10.633 10.601 1.00 94.52 922 A 1 ATOM 7578 N NE . ARG A 0 922 . -23.675 -11.938 9.904 1.00 94.52 922 A 1 ATOM 7579 N NH1 . ARG A 0 922 . -23.799 -11.126 7.793 1.00 94.52 922 A 1 ATOM 7580 N NH2 . ARG A 0 922 . -23.332 -13.271 8.089 1.00 94.52 922 A 1 ATOM 7581 C CZ . ARG A 0 922 . -23.606 -12.111 8.607 1.00 94.52 922 A 1 ATOM 7582 N N . ARG A 0 923 . -25.456 -14.234 14.509 1.00 92.74 923 A 1 ATOM 7583 C CA . ARG A 0 923 . -25.317 -15.574 15.112 1.00 92.74 923 A 1 ATOM 7584 C C . ARG A 0 923 . -24.047 -16.301 14.668 1.00 92.74 923 A 1 ATOM 7585 C CB . ARG A 0 923 . -26.546 -16.425 14.767 1.00 92.74 923 A 1 ATOM 7586 O O . ARG A 0 923 . -23.574 -17.181 15.374 1.00 92.74 923 A 1 ATOM 7587 C CG . ARG A 0 923 . -27.816 -15.941 15.481 1.00 92.74 923 A 1 ATOM 7588 C CD . ARG A 0 923 . -29.002 -16.856 15.160 1.00 92.74 923 A 1 ATOM 7589 N NE . ARG A 0 923 . -29.424 -16.728 13.756 1.00 92.74 923 A 1 ATOM 7590 N NH1 . ARG A 0 923 . -30.840 -18.532 13.676 1.00 92.74 923 A 1 ATOM 7591 N NH2 . ARG A 0 923 . -30.611 -17.171 11.905 1.00 92.74 923 A 1 ATOM 7592 C CZ . ARG A 0 923 . -30.287 -17.490 13.121 1.00 92.74 923 A 1 ATOM 7593 N N . ASP A 0 924 . -23.507 -15.928 13.508 1.00 94.16 924 A 1 ATOM 7594 C CA . ASP A 0 924 . -22.271 -16.465 12.932 1.00 94.16 924 A 1 ATOM 7595 C C . ASP A 0 924 . -21.017 -15.623 13.244 1.00 94.16 924 A 1 ATOM 7596 C CB . ASP A 0 924 . -22.475 -16.736 11.426 1.00 94.16 924 A 1 ATOM 7597 O O . ASP A 0 924 . -19.982 -15.814 12.609 1.00 94.16 924 A 1 ATOM 7598 C CG . ASP A 0 924 . -22.816 -15.507 10.569 1.00 94.16 924 A 1 ATOM 7599 O OD1 . ASP A 0 924 . -22.808 -14.357 11.050 1.00 94.16 924 A 1 ATOM 7600 O OD2 . ASP A 0 924 . -23.154 -15.663 9.370 1.00 94.16 924 A 1 ATOM 7601 N N . SER A 0 925 . -21.092 -14.696 14.207 1.00 96.00 925 A 1 ATOM 7602 C CA . SER A 0 925 . -19.909 -14.028 14.771 1.00 96.00 925 A 1 ATOM 7603 C C . SER A 0 925 . -19.198 -14.904 15.808 1.00 96.00 925 A 1 ATOM 7604 C CB . SER A 0 925 . -20.280 -12.654 15.336 1.00 96.00 925 A 1 ATOM 7605 O O . SER A 0 925 . -19.824 -15.764 16.431 1.00 96.00 925 A 1 ATOM 7606 O OG . SER A 0 925 . -21.176 -12.688 16.428 1.00 96.00 925 A 1 ATOM 7607 N N . ASP A 0 926 . -17.895 -14.688 16.021 1.00 96.41 926 A 1 ATOM 7608 C CA . ASP A 0 926 . -17.111 -15.470 16.994 1.00 96.41 926 A 1 ATOM 7609 C C . ASP A 0 926 . -17.718 -15.371 18.398 1.00 96.41 926 A 1 ATOM 7610 C CB . ASP A 0 926 . -15.668 -14.954 17.049 1.00 96.41 926 A 1 ATOM 7611 O O . ASP A 0 926 . -17.911 -16.372 19.107 1.00 96.41 926 A 1 ATOM 7612 C CG . ASP A 0 926 . -14.999 -15.037 15.691 1.00 96.41 926 A 1 ATOM 7613 O OD1 . ASP A 0 926 . -14.725 -16.171 15.252 1.00 96.41 926 A 1 ATOM 7614 O OD2 . ASP A 0 926 . -14.765 -13.959 15.096 1.00 96.41 926 A 1 ATOM 7615 N N . ILE A 0 927 . -18.065 -14.134 18.764 1.00 97.43 927 A 1 ATOM 7616 C CA . ILE A 0 927 . -18.742 -13.786 20.004 1.00 97.43 927 A 1 ATOM 7617 C C . ILE A 0 927 . -20.117 -13.202 19.669 1.00 97.43 927 A 1 ATOM 7618 C CB . ILE A 0 927 . -17.879 -12.838 20.858 1.00 97.43 927 A 1 ATOM 7619 O O . ILE A 0 927 . -20.285 -12.001 19.452 1.00 97.43 927 A 1 ATOM 7620 C CG1 . ILE A 0 927 . -16.393 -13.237 20.982 1.00 97.43 927 A 1 ATOM 7621 C CG2 . ILE A 0 927 . -18.530 -12.688 22.244 1.00 97.43 927 A 1 ATOM 7622 C CD1 . ILE A 0 927 . -16.118 -14.635 21.547 1.00 97.43 927 A 1 ATOM 7623 N N . TYR A 0 928 . -21.117 -14.077 19.645 1.00 95.17 928 A 1 ATOM 7624 C CA . TYR A 0 928 . -22.506 -13.677 19.463 1.00 95.17 928 A 1 ATOM 7625 C C . TYR A 0 928 . -23.020 -12.911 20.689 1.00 95.17 928 A 1 ATOM 7626 C CB . TYR A 0 928 . -23.344 -14.918 19.145 1.00 95.17 928 A 1 ATOM 7627 O O . TYR A 0 928 . -23.055 -13.437 21.801 1.00 95.17 928 A 1 ATOM 7628 C CG . TYR A 0 928 . -24.835 -14.673 19.027 1.00 95.17 928 A 1 ATOM 7629 C CD1 . TYR A 0 928 . -25.733 -15.557 19.657 1.00 95.17 928 A 1 ATOM 7630 C CD2 . TYR A 0 928 . -25.332 -13.567 18.308 1.00 95.17 928 A 1 ATOM 7631 C CE1 . TYR A 0 928 . -27.122 -15.368 19.543 1.00 95.17 928 A 1 ATOM 7632 C CE2 . TYR A 0 928 . -26.721 -13.360 18.241 1.00 95.17 928 A 1 ATOM 7633 O OH . TYR A 0 928 . -28.948 -14.079 18.701 1.00 95.17 928 A 1 ATOM 7634 C CZ . TYR A 0 928 . -27.614 -14.272 18.820 1.00 95.17 928 A 1 ATOM 7635 N N . MET A 0 929 . -23.417 -11.660 20.467 1.00 94.49 929 A 1 ATOM 7636 C CA . MET A 0 929 . -23.896 -10.723 21.479 1.00 94.49 929 A 1 ATOM 7637 C C . MET A 0 929 . -25.216 -10.074 21.019 1.00 94.49 929 A 1 ATOM 7638 C CB . MET A 0 929 . -22.780 -9.712 21.767 1.00 94.49 929 A 1 ATOM 7639 O O . MET A 0 929 . -25.216 -8.949 20.502 1.00 94.49 929 A 1 ATOM 7640 C CG . MET A 0 929 . -23.116 -8.846 22.980 1.00 94.49 929 A 1 ATOM 7641 S SD . MET A 0 929 . -21.695 -7.871 23.525 1.00 94.49 929 A 1 ATOM 7642 C CE . MET A 0 929 . -22.470 -6.254 23.627 1.00 94.49 929 A 1 ATOM 7643 N N . PRO A 0 930 . -26.352 -10.782 21.157 1.00 92.54 930 A 1 ATOM 7644 C CA . PRO A 0 930 . -27.661 -10.258 20.779 1.00 92.54 930 A 1 ATOM 7645 C C . PRO A 0 930 . -28.166 -9.165 21.730 1.00 92.54 930 A 1 ATOM 7646 C CB . PRO A 0 930 . -28.588 -11.471 20.779 1.00 92.54 930 A 1 ATOM 7647 O O . PRO A 0 930 . -27.583 -8.882 22.776 1.00 92.54 930 A 1 ATOM 7648 C CG . PRO A 0 930 . -27.974 -12.405 21.821 1.00 92.54 930 A 1 ATOM 7649 C CD . PRO A 0 930 . -26.476 -12.134 21.700 1.00 92.54 930 A 1 ATOM 7650 N N . TYR A 0 931 . -29.284 -8.538 21.364 1.00 90.80 931 A 1 ATOM 7651 C CA . TYR A 0 931 . -30.031 -7.645 22.259 1.00 90.80 931 A 1 ATOM 7652 C C . TYR A 0 931 . -30.974 -8.390 23.210 1.00 90.80 931 A 1 ATOM 7653 C CB . TYR A 0 931 . -30.837 -6.660 21.417 1.00 90.80 931 A 1 ATOM 7654 O O . TYR A 0 931 . -31.397 -7.820 24.211 1.00 90.80 931 A 1 ATOM 7655 C CG . TYR A 0 931 . -30.011 -5.596 20.723 1.00 90.80 931 A 1 ATOM 7656 C CD1 . TYR A 0 931 . -29.895 -4.324 21.314 1.00 90.80 931 A 1 ATOM 7657 C CD2 . TYR A 0 931 . -29.426 -5.845 19.465 1.00 90.80 931 A 1 ATOM 7658 C CE1 . TYR A 0 931 . -29.225 -3.289 20.638 1.00 90.80 931 A 1 ATOM 7659 C CE2 . TYR A 0 931 . -28.742 -4.814 18.793 1.00 90.80 931 A 1 ATOM 7660 O OH . TYR A 0 931 . -28.061 -2.515 18.690 1.00 90.80 931 A 1 ATOM 7661 C CZ . TYR A 0 931 . -28.665 -3.526 19.366 1.00 90.80 931 A 1 ATOM 7662 N N . GLY A 0 932 . -31.317 -9.635 22.886 1.00 89.04 932 A 1 ATOM 7663 C CA . GLY A 0 932 . -32.309 -10.421 23.600 1.00 89.04 932 A 1 ATOM 7664 C C . GLY A 0 932 . -32.296 -11.895 23.216 1.00 89.04 932 A 1 ATOM 7665 O O . GLY A 0 932 . -31.767 -12.262 22.163 1.00 89.04 932 A 1 ATOM 7666 N N . TRP A 0 933 . -32.860 -12.731 24.086 1.00 89.36 933 A 1 ATOM 7667 C CA . TRP A 0 933 . -32.978 -14.170 23.888 1.00 89.36 933 A 1 ATOM 7668 C C . TRP A 0 933 . -34.146 -14.718 24.705 1.00 89.36 933 A 1 ATOM 7669 C CB . TRP A 0 933 . -31.675 -14.877 24.288 1.00 89.36 933 A 1 ATOM 7670 O O . TRP A 0 933 . -34.374 -14.290 25.840 1.00 89.36 933 A 1 ATOM 7671 C CG . TRP A 0 933 . -31.636 -16.318 23.892 1.00 89.36 933 A 1 ATOM 7672 C CD1 . TRP A 0 933 . -31.933 -17.368 24.688 1.00 89.36 933 A 1 ATOM 7673 C CD2 . TRP A 0 933 . -31.364 -16.877 22.572 1.00 89.36 933 A 1 ATOM 7674 C CE2 . TRP A 0 933 . -31.531 -18.292 22.641 1.00 89.36 933 A 1 ATOM 7675 C CE3 . TRP A 0 933 . -31.025 -16.325 21.317 1.00 89.36 933 A 1 ATOM 7676 N NE1 . TRP A 0 933 . -31.878 -18.535 23.952 1.00 89.36 933 A 1 ATOM 7677 C CH2 . TRP A 0 933 . -31.037 -18.541 20.285 1.00 89.36 933 A 1 ATOM 7678 C CZ2 . TRP A 0 933 . -31.374 -19.120 21.521 1.00 89.36 933 A 1 ATOM 7679 C CZ3 . TRP A 0 933 . -30.860 -17.148 20.186 1.00 89.36 933 A 1 ATOM 7680 N N . VAL A 0 934 . -34.862 -15.686 24.139 1.00 91.50 934 A 1 ATOM 7681 C CA . VAL A 0 934 . -35.900 -16.451 24.834 1.00 91.50 934 A 1 ATOM 7682 C C . VAL A 0 934 . -35.333 -17.830 25.154 1.00 91.50 934 A 1 ATOM 7683 C CB . VAL A 0 934 . -37.187 -16.526 23.993 1.00 91.50 934 A 1 ATOM 7684 O O . VAL A 0 934 . -34.926 -18.561 24.252 1.00 91.50 934 A 1 ATOM 7685 C CG1 . VAL A 0 934 . -38.261 -17.326 24.733 1.00 91.50 934 A 1 ATOM 7686 C CG2 . VAL A 0 934 . -37.748 -15.126 23.709 1.00 91.50 934 A 1 ATOM 7687 N N . LYS A 0 935 . -35.270 -18.189 26.438 1.00 87.63 935 A 1 ATOM 7688 C CA . LYS A 0 935 . -34.769 -19.495 26.895 1.00 87.63 935 A 1 ATOM 7689 C C . LYS A 0 935 . -35.909 -20.360 27.419 1.00 87.63 935 A 1 ATOM 7690 C CB . LYS A 0 935 . -33.632 -19.342 27.921 1.00 87.63 935 A 1 ATOM 7691 O O . LYS A 0 935 . -36.915 -19.844 27.895 1.00 87.63 935 A 1 ATOM 7692 C CG . LYS A 0 935 . -34.071 -18.627 29.205 1.00 87.63 935 A 1 ATOM 7693 C CD . LYS A 0 935 . -33.041 -18.762 30.335 1.00 87.63 935 A 1 ATOM 7694 C CE . LYS A 0 935 . -33.591 -17.935 31.493 1.00 87.63 935 A 1 ATOM 7695 N NZ . LYS A 0 935 . -33.157 -18.373 32.838 1.00 87.63 935 A 1 ATOM 7696 N N . LYS A 0 936 . -35.738 -21.679 27.349 1.00 88.52 936 A 1 ATOM 7697 C CA . LYS A 0 936 . -36.656 -22.640 27.967 1.00 88.52 936 A 1 ATOM 7698 C C . LYS A 0 936 . -36.467 -22.620 29.488 1.00 88.52 936 A 1 ATOM 7699 C CB . LYS A 0 936 . -36.426 -24.026 27.346 1.00 88.52 936 A 1 ATOM 7700 O O . LYS A 0 936 . -35.331 -22.575 29.956 1.00 88.52 936 A 1 ATOM 7701 C CG . LYS A 0 936 . -37.580 -24.993 27.642 1.00 88.52 936 A 1 ATOM 7702 C CD . LYS A 0 936 . -37.341 -26.355 26.981 1.00 88.52 936 A 1 ATOM 7703 C CE . LYS A 0 936 . -38.516 -27.284 27.301 1.00 88.52 936 A 1 ATOM 7704 N NZ . LYS A 0 936 . -38.338 -28.631 26.703 1.00 88.52 936 A 1 ATOM 7705 N N . MET A 0 937 . -37.560 -22.633 30.240 1.00 84.47 937 A 1 ATOM 7706 C CA . MET A 0 937 . -37.543 -22.726 31.701 1.00 84.47 937 A 1 ATOM 7707 C C . MET A 0 937 . -37.307 -24.174 32.141 1.00 84.47 937 A 1 ATOM 7708 C CB . MET A 0 937 . -38.865 -22.204 32.280 1.00 84.47 937 A 1 ATOM 7709 O O . MET A 0 937 . -37.773 -25.108 31.488 1.00 84.47 937 A 1 ATOM 7710 C CG . MET A 0 937 . -39.069 -20.710 32.014 1.00 84.47 937 A 1 ATOM 7711 S SD . MET A 0 937 . -40.664 -20.077 32.586 1.00 84.47 937 A 1 ATOM 7712 C CE . MET A 0 937 . -40.410 -20.137 34.381 1.00 84.47 937 A 1 ATOM 7713 N N . GLU A 0 938 . -36.609 -24.363 33.262 1.00 80.14 938 A 1 ATOM 7714 C CA . GLU A 0 938 . -36.391 -25.695 33.852 1.00 80.14 938 A 1 ATOM 7715 C C . GLU A 0 938 . -37.606 -26.188 34.645 1.00 80.14 938 A 1 ATOM 7716 C CB . GLU A 0 938 . -35.169 -25.664 34.776 1.00 80.14 938 A 1 ATOM 7717 O O . GLU A 0 938 . -37.895 -27.382 34.663 1.00 80.14 938 A 1 ATOM 7718 C CG . GLU A 0 938 . -33.859 -25.465 34.002 1.00 80.14 938 A 1 ATOM 7719 C CD . GLU A 0 938 . -32.621 -25.481 34.911 1.00 80.14 938 A 1 ATOM 7720 O OE1 . GLU A 0 938 . -31.508 -25.458 34.340 1.00 80.14 938 A 1 ATOM 7721 O OE2 . GLU A 0 938 . -32.793 -25.471 36.152 1.00 80.14 938 A 1 ATOM 7722 N N . LYS A 0 939 . -38.340 -25.268 35.281 1.00 77.85 939 A 1 ATOM 7723 C CA . LYS A 0 939 . -39.563 -25.558 36.034 1.00 77.85 939 A 1 ATOM 7724 C C . LYS A 0 939 . -40.759 -24.946 35.318 1.00 77.85 939 A 1 ATOM 7725 C CB . LYS A 0 939 . -39.440 -25.054 37.480 1.00 77.85 939 A 1 ATOM 7726 O O . LYS A 0 939 . -40.736 -23.766 34.974 1.00 77.85 939 A 1 ATOM 7727 C CG . LYS A 0 939 . -38.395 -25.856 38.273 1.00 77.85 939 A 1 ATOM 7728 C CD . LYS A 0 939 . -38.305 -25.371 39.726 1.00 77.85 939 A 1 ATOM 7729 C CE . LYS A 0 939 . -37.249 -26.191 40.477 1.00 77.85 939 A 1 ATOM 7730 N NZ . LYS A 0 939 . -37.126 -25.767 41.895 1.00 77.85 939 A 1 ATOM 7731 N N . SER A 0 940 . -41.798 -25.747 35.107 1.00 68.63 940 A 1 ATOM 7732 C CA . SER A 0 940 . -43.076 -25.274 34.578 1.00 68.63 940 A 1 ATOM 7733 C C . SER A 0 940 . -43.797 -24.393 35.598 1.00 68.63 940 A 1 ATOM 7734 C CB . SER A 0 940 . -43.962 -26.459 34.185 1.00 68.63 940 A 1 ATOM 7735 O O . SER A 0 940 . -43.763 -24.658 36.800 1.00 68.63 940 A 1 ATOM 7736 O OG . SER A 0 940 . -44.078 -27.366 35.265 1.00 68.63 940 A 1 ATOM 7737 N N . ILE A 0 941 . -44.485 -23.367 35.105 1.00 72.84 941 A 1 ATOM 7738 C CA . ILE A 0 941 . -45.341 -22.485 35.906 1.00 72.84 941 A 1 ATOM 7739 C C . ILE A 0 941 . -46.656 -23.212 36.244 1.00 72.84 941 A 1 ATOM 7740 C CB . ILE A 0 941 . -45.557 -21.152 35.145 1.00 72.84 941 A 1 ATOM 7741 O O . ILE A 0 941 . -47.117 -24.055 35.473 1.00 72.84 941 A 1 ATOM 7742 C CG1 . ILE A 0 941 . -44.200 -20.447 34.891 1.00 72.84 941 A 1 ATOM 7743 C CG2 . ILE A 0 941 . -46.509 -20.209 35.903 1.00 72.84 941 A 1 ATOM 7744 C CD1 . ILE A 0 941 . -44.295 -19.203 33.998 1.00 72.84 941 A 1 ATOM 7745 N N . ASN A 0 942 . -47.283 -22.878 37.379 1.00 75.25 942 A 1 ATOM 7746 C CA . ASN A 0 942 . -48.646 -23.319 37.684 1.00 75.25 942 A 1 ATOM 7747 C C . ASN A 0 942 . -49.631 -22.744 36.645 1.00 75.25 942 A 1 ATOM 7748 C CB . ASN A 0 942 . -49.010 -22.934 39.130 1.00 75.25 942 A 1 ATOM 7749 O O . ASN A 0 942 . -49.941 -21.550 36.654 1.00 75.25 942 A 1 ATOM 7750 C CG . ASN A 0 942 . -50.381 -23.453 39.541 1.00 75.25 942 A 1 ATOM 7751 N ND2 . ASN A 0 942 . -50.651 -23.544 40.820 1.00 75.25 942 A 1 ATOM 7752 O OD1 . ASN A 0 942 . -51.223 -23.789 38.727 1.00 75.25 942 A 1 ATOM 7753 N N . ILE A 0 943 . -50.099 -23.613 35.746 1.00 74.80 943 A 1 ATOM 7754 C CA . ILE A 0 943 . -50.856 -23.240 34.548 1.00 74.80 943 A 1 ATOM 7755 C C . ILE A 0 943 . -52.166 -22.523 34.905 1.00 74.80 943 A 1 ATOM 7756 C CB . ILE A 0 943 . -51.087 -24.490 33.658 1.00 74.80 943 A 1 ATOM 7757 O O . ILE A 0 943 . -52.469 -21.511 34.283 1.00 74.80 943 A 1 ATOM 7758 C CG1 . ILE A 0 943 . -49.733 -25.077 33.180 1.00 74.80 943 A 1 ATOM 7759 C CG2 . ILE A 0 943 . -51.976 -24.154 32.444 1.00 74.80 943 A 1 ATOM 7760 C CD1 . ILE A 0 943 . -49.838 -26.419 32.444 1.00 74.80 943 A 1 ATOM 7761 N N . SER A 0 944 . -52.920 -22.979 35.912 1.00 76.52 944 A 1 ATOM 7762 C CA . SER A 0 944 . -54.246 -22.416 36.227 1.00 76.52 944 A 1 ATOM 7763 C C . SER A 0 944 . -54.167 -20.983 36.763 1.00 76.52 944 A 1 ATOM 7764 C CB . SER A 0 944 . -54.989 -23.319 37.219 1.00 76.52 944 A 1 ATOM 7765 O O . SER A 0 944 . -54.859 -20.088 36.271 1.00 76.52 944 A 1 ATOM 7766 O OG . SER A 0 944 . -54.247 -23.474 38.414 1.00 76.52 944 A 1 ATOM 7767 N N . SER A 0 945 . -53.268 -20.745 37.721 1.00 77.18 945 A 1 ATOM 7768 C CA . SER A 0 945 . -52.974 -19.417 38.274 1.00 77.18 945 A 1 ATOM 7769 C C . SER A 0 945 . -52.519 -18.446 37.181 1.00 77.18 945 A 1 ATOM 7770 C CB . SER A 0 945 . -51.890 -19.567 39.350 1.00 77.18 945 A 1 ATOM 7771 O O . SER A 0 945 . -53.019 -17.324 37.084 1.00 77.18 945 A 1 ATOM 7772 O OG . SER A 0 945 . -51.214 -18.354 39.609 1.00 77.18 945 A 1 ATOM 7773 N N . TRP A 0 946 . -51.605 -18.893 36.321 1.00 77.60 946 A 1 ATOM 7774 C CA . TRP A 0 946 . -51.030 -18.061 35.271 1.00 77.60 946 A 1 ATOM 7775 C C . TRP A 0 946 . -52.028 -17.742 34.148 1.00 77.60 946 A 1 ATOM 7776 C CB . TRP A 0 946 . -49.782 -18.772 34.760 1.00 77.60 946 A 1 ATOM 7777 O O . TRP A 0 946 . -52.104 -16.598 33.697 1.00 77.60 946 A 1 ATOM 7778 C CG . TRP A 0 946 . -49.090 -18.054 33.659 1.00 77.60 946 A 1 ATOM 7779 C CD1 . TRP A 0 946 . -48.174 -17.069 33.800 1.00 77.60 946 A 1 ATOM 7780 C CD2 . TRP A 0 946 . -49.303 -18.220 32.232 1.00 77.60 946 A 1 ATOM 7781 C CE2 . TRP A 0 946 . -48.466 -17.290 31.556 1.00 77.60 946 A 1 ATOM 7782 C CE3 . TRP A 0 946 . -50.140 -19.046 31.451 1.00 77.60 946 A 1 ATOM 7783 N NE1 . TRP A 0 946 . -47.797 -16.614 32.552 1.00 77.60 946 A 1 ATOM 7784 C CH2 . TRP A 0 946 . -49.283 -18.041 29.410 1.00 77.60 946 A 1 ATOM 7785 C CZ2 . TRP A 0 946 . -48.460 -17.190 30.167 1.00 77.60 946 A 1 ATOM 7786 C CZ3 . TRP A 0 946 . -50.132 -18.954 30.049 1.00 77.60 946 A 1 ATOM 7787 N N . THR A 0 947 . -52.841 -18.717 33.731 1.00 78.13 947 A 1 ATOM 7788 C CA . THR A 0 947 . -53.913 -18.498 32.750 1.00 78.13 947 A 1 ATOM 7789 C C . THR A 0 947 . -54.946 -17.501 33.273 1.00 78.13 947 A 1 ATOM 7790 C CB . THR A 0 947 . -54.564 -19.834 32.355 1.00 78.13 947 A 1 ATOM 7791 O O . THR A 0 947 . -55.328 -16.595 32.535 1.00 78.13 947 A 1 ATOM 7792 C CG2 . THR A 0 947 . -55.708 -19.676 31.357 1.00 78.13 947 A 1 ATOM 7793 O OG1 . THR A 0 947 . -53.601 -20.631 31.701 1.00 78.13 947 A 1 ATOM 7794 N N . THR A 0 948 . -55.324 -17.592 34.553 1.00 81.24 948 A 1 ATOM 7795 C CA . THR A 0 948 . -56.235 -16.628 35.197 1.00 81.24 948 A 1 ATOM 7796 C C . THR A 0 948 . -55.644 -15.215 35.189 1.00 81.24 948 A 1 ATOM 7797 C CB . THR A 0 948 . -56.568 -17.059 36.635 1.00 81.24 948 A 1 ATOM 7798 O O . THR A 0 948 . -56.284 -14.278 34.716 1.00 81.24 948 A 1 ATOM 7799 C CG2 . THR A 0 948 . -57.650 -16.182 37.262 1.00 81.24 948 A 1 ATOM 7800 O OG1 . THR A 0 948 . -57.049 -18.386 36.635 1.00 81.24 948 A 1 ATOM 7801 N N . PHE A 0 949 . -54.379 -15.067 35.602 1.00 84.78 949 A 1 ATOM 7802 C CA . PHE A 0 949 . -53.666 -13.786 35.577 1.00 84.78 949 A 1 ATOM 7803 C C . PHE A 0 949 . -53.610 -13.158 34.174 1.00 84.78 949 A 1 ATOM 7804 C CB . PHE A 0 949 . -52.248 -14.003 36.125 1.00 84.78 949 A 1 ATOM 7805 O O . PHE A 0 949 . -53.810 -11.948 34.024 1.00 84.78 949 A 1 ATOM 7806 C CG . PHE A 0 949 . -51.301 -12.854 35.841 1.00 84.78 949 A 1 ATOM 7807 C CD1 . PHE A 0 949 . -50.385 -12.945 34.776 1.00 84.78 949 A 1 ATOM 7808 C CD2 . PHE A 0 949 . -51.376 -11.674 36.602 1.00 84.78 949 A 1 ATOM 7809 C CE1 . PHE A 0 949 . -49.540 -11.862 34.480 1.00 84.78 949 A 1 ATOM 7810 C CE2 . PHE A 0 949 . -50.531 -10.590 36.306 1.00 84.78 949 A 1 ATOM 7811 C CZ . PHE A 0 949 . -49.612 -10.683 35.245 1.00 84.78 949 A 1 ATOM 7812 N N . LEU A 0 950 . -53.346 -13.956 33.135 1.00 83.81 950 A 1 ATOM 7813 C CA . LEU A 0 950 . -53.334 -13.455 31.763 1.00 83.81 950 A 1 ATOM 7814 C C . LEU A 0 950 . -54.712 -13.027 31.277 1.00 83.81 950 A 1 ATOM 7815 C CB . LEU A 0 950 . -52.806 -14.512 30.798 1.00 83.81 950 A 1 ATOM 7816 O O . LEU A 0 950 . -54.803 -11.978 30.645 1.00 83.81 950 A 1 ATOM 7817 C CG . LEU A 0 950 . -51.284 -14.622 30.690 1.00 83.81 950 A 1 ATOM 7818 C CD1 . LEU A 0 950 . -51.063 -15.528 29.493 1.00 83.81 950 A 1 ATOM 7819 C CD2 . LEU A 0 950 . -50.563 -13.301 30.392 1.00 83.81 950 A 1 ATOM 7820 N N . ILE A 0 951 . -55.761 -13.805 31.565 1.00 83.97 951 A 1 ATOM 7821 C CA . ILE A 0 951 . -57.142 -13.446 31.219 1.00 83.97 951 A 1 ATOM 7822 C C . ILE A 0 951 . -57.491 -12.104 31.866 1.00 83.97 951 A 1 ATOM 7823 C CB . ILE A 0 951 . -58.126 -14.564 31.637 1.00 83.97 951 A 1 ATOM 7824 O O . ILE A 0 951 . -57.884 -11.172 31.168 1.00 83.97 951 A 1 ATOM 7825 C CG1 . ILE A 0 951 . -57.958 -15.809 30.740 1.00 83.97 951 A 1 ATOM 7826 C CG2 . ILE A 0 951 . -59.583 -14.073 31.539 1.00 83.97 951 A 1 ATOM 7827 C CD1 . ILE A 0 951 . -58.563 -17.088 31.329 1.00 83.97 951 A 1 ATOM 7828 N N . GLU A 0 952 . -57.265 -11.960 33.174 1.00 85.62 952 A 1 ATOM 7829 C CA . GLU A 0 952 . -57.531 -10.711 33.893 1.00 85.62 952 A 1 ATOM 7830 C C . GLU A 0 952 . -56.724 -9.528 33.347 1.00 85.62 952 A 1 ATOM 7831 C CB . GLU A 0 952 . -57.158 -10.867 35.366 1.00 85.62 952 A 1 ATOM 7832 O O . GLU A 0 952 . -57.242 -8.416 33.232 1.00 85.62 952 A 1 ATOM 7833 C CG . GLU A 0 952 . -58.126 -11.742 36.168 1.00 85.62 952 A 1 ATOM 7834 C CD . GLU A 0 952 . -57.697 -11.814 37.641 1.00 85.62 952 A 1 ATOM 7835 O OE1 . GLU A 0 952 . -58.180 -12.728 38.337 1.00 85.62 952 A 1 ATOM 7836 O OE2 . GLU A 0 952 . -56.916 -10.922 38.064 1.00 85.62 952 A 1 ATOM 7837 N N . THR A 0 953 . -55.452 -9.750 33.006 1.00 85.33 953 A 1 ATOM 7838 C CA . THR A 0 953 . -54.588 -8.713 32.427 1.00 85.33 953 A 1 ATOM 7839 C C . THR A 0 953 . -55.068 -8.319 31.032 1.00 85.33 953 A 1 ATOM 7840 C CB . THR A 0 953 . -53.124 -9.177 32.379 1.00 85.33 953 A 1 ATOM 7841 O O . THR A 0 953 . -55.116 -7.134 30.710 1.00 85.33 953 A 1 ATOM 7842 C CG2 . THR A 0 953 . -52.181 -8.090 31.860 1.00 85.33 953 A 1 ATOM 7843 O OG1 . THR A 0 953 . -52.666 -9.484 33.674 1.00 85.33 953 A 1 ATOM 7844 N N . ALA A 0 954 . -55.454 -9.291 30.205 1.00 86.17 954 A 1 ATOM 7845 C CA . ALA A 0 954 . -55.921 -9.073 28.843 1.00 86.17 954 A 1 ATOM 7846 C C . ALA A 0 954 . -57.276 -8.355 28.790 1.00 86.17 954 A 1 ATOM 7847 C CB . ALA A 0 954 . -55.969 -10.424 28.135 1.00 86.17 954 A 1 ATOM 7848 O O . ALA A 0 954 . -57.442 -7.451 27.974 1.00 86.17 954 A 1 ATOM 7849 N N . LEU A 0 955 . -58.202 -8.693 29.695 1.00 85.44 955 A 1 ATOM 7850 C CA . LEU A 0 955 . -59.508 -8.035 29.825 1.00 85.44 955 A 1 ATOM 7851 C C . LEU A 0 955 . -59.398 -6.571 30.283 1.00 85.44 955 A 1 ATOM 7852 C CB . LEU A 0 955 . -60.374 -8.836 30.819 1.00 85.44 955 A 1 ATOM 7853 O O . LEU A 0 955 . -60.275 -5.763 29.988 1.00 85.44 955 A 1 ATOM 7854 C CG . LEU A 0 955 . -60.875 -10.201 30.306 1.00 85.44 955 A 1 ATOM 7855 C CD1 . LEU A 0 955 . -61.563 -10.943 31.452 1.00 85.44 955 A 1 ATOM 7856 C CD2 . LEU A 0 955 . -61.872 -10.059 29.156 1.00 85.44 955 A 1 ATOM 7857 N N . LYS A 0 956 . -58.320 -6.205 30.991 1.00 87.46 956 A 1 ATOM 7858 C CA . LYS A 0 956 . -58.067 -4.825 31.447 1.00 87.46 956 A 1 ATOM 7859 C C . LYS A 0 956 . -57.442 -3.927 30.368 1.00 87.46 956 A 1 ATOM 7860 C CB . LYS A 0 956 . -57.214 -4.854 32.729 1.00 87.46 956 A 1 ATOM 7861 O O . LYS A 0 956 . -57.505 -2.704 30.507 1.00 87.46 956 A 1 ATOM 7862 C CG . LYS A 0 956 . -58.015 -5.350 33.947 1.00 87.46 956 A 1 ATOM 7863 C CD . LYS A 0 956 . -57.111 -5.647 35.157 1.00 87.46 956 A 1 ATOM 7864 C CE . LYS A 0 956 . -57.942 -6.318 36.263 1.00 87.46 956 A 1 ATOM 7865 N NZ . LYS A 0 956 . -57.112 -6.900 37.354 1.00 87.46 956 A 1 ATOM 7866 N N . LYS A 0 957 . -56.865 -4.493 29.299 1.00 92.22 957 A 1 ATOM 7867 C CA . LYS A 0 957 . -56.236 -3.734 28.201 1.00 92.22 957 A 1 ATOM 7868 C C . LYS A 0 957 . -57.309 -3.106 27.307 1.00 92.22 957 A 1 ATOM 7869 C CB . LYS A 0 957 . -55.319 -4.647 27.373 1.00 92.22 957 A 1 ATOM 7870 O O . LYS A 0 957 . -58.041 -3.815 26.625 1.00 92.22 957 A 1 ATOM 7871 C CG . LYS A 0 957 . -54.036 -5.080 28.105 1.00 92.22 957 A 1 ATOM 7872 C CD . LYS A 0 957 . -53.392 -6.237 27.331 1.00 92.22 957 A 1 ATOM 7873 C CE . LYS A 0 957 . -52.156 -6.857 27.989 1.00 92.22 957 A 1 ATOM 7874 N NZ . LYS A 0 957 . -50.912 -6.098 27.746 1.00 92.22 957 A 1 ATOM 7875 N N . ARG A 0 958 . -57.386 -1.771 27.303 1.00 88.39 958 A 1 ATOM 7876 C CA . ARG A 0 958 . -58.393 -0.991 26.554 1.00 88.39 958 A 1 ATOM 7877 C C . ARG A 0 958 . -57.898 -0.442 25.214 1.00 88.39 958 A 1 ATOM 7878 C CB . ARG A 0 958 . -58.923 0.159 27.424 1.00 88.39 958 A 1 ATOM 7879 O O . ARG A 0 958 . -58.703 0.074 24.449 1.00 88.39 958 A 1 ATOM 7880 C CG . ARG A 0 958 . -59.661 -0.336 28.674 1.00 88.39 958 A 1 ATOM 7881 C CD . ARG A 0 958 . -60.262 0.856 29.423 1.00 88.39 958 A 1 ATOM 7882 N NE . ARG A 0 958 . -60.989 0.419 30.628 1.00 88.39 958 A 1 ATOM 7883 N NH1 . ARG A 0 958 . -61.807 2.476 31.241 1.00 88.39 958 A 1 ATOM 7884 N NH2 . ARG A 0 958 . -62.319 0.678 32.458 1.00 88.39 958 A 1 ATOM 7885 C CZ . ARG A 0 958 . -61.697 1.190 31.434 1.00 88.39 958 A 1 ATOM 7886 N N . ARG A 0 959 . -56.592 -0.501 24.945 1.00 94.13 959 A 1 ATOM 7887 C CA . ARG A 0 959 . -55.971 0.013 23.720 1.00 94.13 959 A 1 ATOM 7888 C C . ARG A 0 959 . -55.385 -1.120 22.896 1.00 94.13 959 A 1 ATOM 7889 C CB . ARG A 0 959 . -54.914 1.072 24.041 1.00 94.13 959 A 1 ATOM 7890 O O . ARG A 0 959 . -54.951 -2.151 23.417 1.00 94.13 959 A 1 ATOM 7891 C CG . ARG A 0 959 . -55.511 2.322 24.697 1.00 94.13 959 A 1 ATOM 7892 C CD . ARG A 0 959 . -54.399 3.353 24.855 1.00 94.13 959 A 1 ATOM 7893 N NE . ARG A 0 959 . -54.888 4.621 25.419 1.00 94.13 959 A 1 ATOM 7894 N NH1 . ARG A 0 959 . -52.894 5.245 26.324 1.00 94.13 959 A 1 ATOM 7895 N NH2 . ARG A 0 959 . -54.670 6.498 26.707 1.00 94.13 959 A 1 ATOM 7896 C CZ . ARG A 0 959 . -54.158 5.449 26.136 1.00 94.13 959 A 1 ATOM 7897 N N . LEU A 0 960 . -55.361 -0.923 21.583 1.00 94.80 960 A 1 ATOM 7898 C CA . LEU A 0 960 . -55.077 -2.019 20.670 1.00 94.80 960 A 1 ATOM 7899 C C . LEU A 0 960 . -53.592 -2.112 20.311 1.00 94.80 960 A 1 ATOM 7900 C CB . LEU A 0 960 . -56.037 -1.928 19.476 1.00 94.80 960 A 1 ATOM 7901 O O . LEU A 0 960 . -52.956 -3.113 20.641 1.00 94.80 960 A 1 ATOM 7902 C CG . LEU A 0 960 . -56.099 -3.207 18.625 1.00 94.80 960 A 1 ATOM 7903 C CD1 . LEU A 0 960 . -56.473 -4.451 19.422 1.00 94.80 960 A 1 ATOM 7904 C CD2 . LEU A 0 960 . -57.171 -3.040 17.554 1.00 94.80 960 A 1 ATOM 7905 N N . VAL A 0 961 . -53.022 -1.080 19.680 1.00 98.10 961 A 1 ATOM 7906 C CA . VAL A 0 961 . -51.659 -1.129 19.127 1.00 98.10 961 A 1 ATOM 7907 C C . VAL A 0 961 . -50.815 0.056 19.596 1.00 98.10 961 A 1 ATOM 7908 C CB . VAL A 0 961 . -51.686 -1.180 17.585 1.00 98.10 961 A 1 ATOM 7909 O O . VAL A 0 961 . -51.199 1.204 19.400 1.00 98.10 961 A 1 ATOM 7910 C CG1 . VAL A 0 961 . -50.302 -1.537 17.035 1.00 98.10 961 A 1 ATOM 7911 C CG2 . VAL A 0 961 . -52.680 -2.200 17.016 1.00 98.10 961 A 1 ATOM 7912 N N . ALA A 0 962 . -49.622 -0.215 20.132 1.00 96.84 962 A 1 ATOM 7913 C CA . ALA A 0 962 . -48.617 0.806 20.450 1.00 96.84 962 A 1 ATOM 7914 C C . ALA A 0 962 . -47.333 0.646 19.622 1.00 96.84 962 A 1 ATOM 7915 C CB . ALA A 0 962 . -48.301 0.766 21.948 1.00 96.84 962 A 1 ATOM 7916 O O . ALA A 0 962 . -46.924 -0.467 19.288 1.00 96.84 962 A 1 ATOM 7917 N N . ALA A 0 963 . -46.637 1.751 19.347 1.00 95.41 963 A 1 ATOM 7918 C CA . ALA A 0 963 . -45.320 1.759 18.709 1.00 95.41 963 A 1 ATOM 7919 C C . ALA A 0 963 . -44.401 2.813 19.339 1.00 95.41 963 A 1 ATOM 7920 C CB . ALA A 0 963 . -45.504 2.019 17.212 1.00 95.41 963 A 1 ATOM 7921 O O . ALA A 0 963 . -44.754 3.986 19.413 1.00 95.41 963 A 1 ATOM 7922 N N . PHE A 0 964 . -43.204 2.424 19.790 1.00 93.22 964 A 1 ATOM 7923 C CA . PHE A 0 964 . -42.251 3.351 20.421 1.00 93.22 964 A 1 ATOM 7924 C C . PHE A 0 964 . -41.107 3.667 19.450 1.00 93.22 964 A 1 ATOM 7925 C CB . PHE A 0 964 . -41.742 2.790 21.757 1.00 93.22 964 A 1 ATOM 7926 O O . PHE A 0 964 . -40.254 2.820 19.173 1.00 93.22 964 A 1 ATOM 7927 C CG . PHE A 0 964 . -42.698 2.818 22.946 1.00 93.22 964 A 1 ATOM 7928 C CD1 . PHE A 0 964 . -42.157 2.736 24.244 1.00 93.22 964 A 1 ATOM 7929 C CD2 . PHE A 0 964 . -44.102 2.897 22.801 1.00 93.22 964 A 1 ATOM 7930 C CE1 . PHE A 0 964 . -42.999 2.729 25.369 1.00 93.22 964 A 1 ATOM 7931 C CE2 . PHE A 0 964 . -44.942 2.892 23.922 1.00 93.22 964 A 1 ATOM 7932 C CZ . PHE A 0 964 . -44.391 2.806 25.206 1.00 93.22 964 A 1 ATOM 7933 N N . ILE A 0 965 . -41.084 4.887 18.907 1.00 90.14 965 A 1 ATOM 7934 C CA . ILE A 0 965 . -40.238 5.264 17.770 1.00 90.14 965 A 1 ATOM 7935 C C . ILE A 0 965 . -39.540 6.600 18.023 1.00 90.14 965 A 1 ATOM 7936 C CB . ILE A 0 965 . -41.047 5.296 16.457 1.00 90.14 965 A 1 ATOM 7937 O O . ILE A 0 965 . -40.134 7.678 17.989 1.00 90.14 965 A 1 ATOM 7938 C CG1 . ILE A 0 965 . -41.880 4.010 16.302 1.00 90.14 965 A 1 ATOM 7939 C CG2 . ILE A 0 965 . -40.089 5.441 15.262 1.00 90.14 965 A 1 ATOM 7940 C CD1 . ILE A 0 965 . -42.651 3.931 14.995 1.00 90.14 965 A 1 ATOM 7941 N N . SER A 0 966 . -38.227 6.526 18.226 1.00 85.96 966 A 1 ATOM 7942 C CA . SER A 0 966 . -37.345 7.691 18.363 1.00 85.96 966 A 1 ATOM 7943 C C . SER A 0 966 . -36.538 7.998 17.097 1.00 85.96 966 A 1 ATOM 7944 C CB . SER A 0 966 . -36.405 7.455 19.545 1.00 85.96 966 A 1 ATOM 7945 O O . SER A 0 966 . -36.217 9.161 16.854 1.00 85.96 966 A 1 ATOM 7946 O OG . SER A 0 966 . -35.677 6.255 19.349 1.00 85.96 966 A 1 ATOM 7947 N N . ASN A 0 967 . -36.212 6.973 16.297 1.00 85.74 967 A 1 ATOM 7948 C CA . ASN A 0 967 . -35.485 7.115 15.034 1.00 85.74 967 A 1 ATOM 7949 C C . ASN A 0 967 . -36.469 7.131 13.852 1.00 85.74 967 A 1 ATOM 7950 C CB . ASN A 0 967 . -34.408 6.015 14.920 1.00 85.74 967 A 1 ATOM 7951 O O . ASN A 0 967 . -37.104 6.110 13.559 1.00 85.74 967 A 1 ATOM 7952 C CG . ASN A 0 967 . -33.421 6.309 13.800 1.00 85.74 967 A 1 ATOM 7953 N ND2 . ASN A 0 967 . -32.454 5.452 13.574 1.00 85.74 967 A 1 ATOM 7954 O OD1 . ASN A 0 967 . -33.490 7.326 13.139 1.00 85.74 967 A 1 ATOM 7955 N N . CYS A 0 968 . -36.619 8.299 13.225 1.00 84.87 968 A 1 ATOM 7956 C CA . CYS A 0 968 . -37.603 8.562 12.174 1.00 84.87 968 A 1 ATOM 7957 C C . CYS A 0 968 . -36.998 8.302 10.794 1.00 84.87 968 A 1 ATOM 7958 C CB . CYS A 0 968 . -38.138 10.001 12.287 1.00 84.87 968 A 1 ATOM 7959 O O . CYS A 0 968 . -35.800 8.501 10.614 1.00 84.87 968 A 1 ATOM 7960 S SG . CYS A 0 968 . -38.547 10.571 13.961 1.00 84.87 968 A 1 ATOM 7961 N N . ARG A 0 969 . -37.823 7.882 9.826 1.00 83.21 969 A 1 ATOM 7962 C CA . ARG A 0 969 . -37.389 7.479 8.474 1.00 83.21 969 A 1 ATOM 7963 C C . ARG A 0 969 . -36.195 6.516 8.476 1.00 83.21 969 A 1 ATOM 7964 C CB . ARG A 0 969 . -37.086 8.704 7.611 1.00 83.21 969 A 1 ATOM 7965 O O . ARG A 0 969 . -35.160 6.809 7.877 1.00 83.21 969 A 1 ATOM 7966 C CG . ARG A 0 969 . -38.247 9.685 7.596 1.00 83.21 969 A 1 ATOM 7967 C CD . ARG A 0 969 . -37.950 10.742 6.547 1.00 83.21 969 A 1 ATOM 7968 N NE . ARG A 0 969 . -38.762 11.914 6.839 1.00 83.21 969 A 1 ATOM 7969 N NH1 . ARG A 0 969 . -37.148 13.524 6.794 1.00 83.21 969 A 1 ATOM 7970 N NH2 . ARG A 0 969 . -39.019 13.841 7.921 1.00 83.21 969 A 1 ATOM 7971 C CZ . ARG A 0 969 . -38.303 13.084 7.173 1.00 83.21 969 A 1 ATOM 7972 N N . PRO A 0 970 . -36.285 5.393 9.201 1.00 86.97 970 A 1 ATOM 7973 C CA . PRO A 0 970 . -35.186 4.448 9.230 1.00 86.97 970 A 1 ATOM 7974 C C . PRO A 0 970 . -35.107 3.678 7.892 1.00 86.97 970 A 1 ATOM 7975 C CB . PRO A 0 970 . -35.523 3.573 10.428 1.00 86.97 970 A 1 ATOM 7976 O O . PRO A 0 970 . -36.120 3.595 7.194 1.00 86.97 970 A 1 ATOM 7977 C CG . PRO A 0 970 . -37.039 3.454 10.341 1.00 86.97 970 A 1 ATOM 7978 C CD . PRO A 0 970 . -37.448 4.858 9.903 1.00 86.97 970 A 1 ATOM 7979 N N . PRO A 0 971 . -33.964 3.049 7.552 1.00 83.47 971 A 1 ATOM 7980 C CA . PRO A 0 971 . -33.775 2.278 6.315 1.00 83.47 971 A 1 ATOM 7981 C C . PRO A 0 971 . -34.861 1.235 6.007 1.00 83.47 971 A 1 ATOM 7982 C CB . PRO A 0 971 . -32.414 1.599 6.480 1.00 83.47 971 A 1 ATOM 7983 O O . PRO A 0 971 . -35.098 0.917 4.845 1.00 83.47 971 A 1 ATOM 7984 C CG . PRO A 0 971 . -31.640 2.598 7.334 1.00 83.47 971 A 1 ATOM 7985 C CD . PRO A 0 971 . -32.706 3.140 8.279 1.00 83.47 971 A 1 ATOM 7986 N N . SER A 0 972 . -35.543 0.699 7.023 1.00 87.17 972 A 1 ATOM 7987 C CA . SER A 0 972 . -36.669 -0.226 6.850 1.00 87.17 972 A 1 ATOM 7988 C C . SER A 0 972 . -37.948 0.414 6.294 1.00 87.17 972 A 1 ATOM 7989 C CB . SER A 0 972 . -36.988 -0.902 8.189 1.00 87.17 972 A 1 ATOM 7990 O O . SER A 0 972 . -38.850 -0.323 5.903 1.00 87.17 972 A 1 ATOM 7991 O OG . SER A 0 972 . -37.384 0.038 9.174 1.00 87.17 972 A 1 ATOM 7992 N N . ALA A 0 973 . -38.067 1.747 6.279 1.00 86.80 973 A 1 ATOM 7993 C CA . ALA A 0 973 . -39.309 2.484 6.014 1.00 86.80 973 A 1 ATOM 7994 C C . ALA A 0 973 . -40.492 2.054 6.907 1.00 86.80 973 A 1 ATOM 7995 C CB . ALA A 0 973 . -39.640 2.457 4.515 1.00 86.80 973 A 1 ATOM 7996 O O . ALA A 0 973 . -41.652 2.082 6.484 1.00 86.80 973 A 1 ATOM 7997 N N . ARG A 0 974 . -40.219 1.630 8.151 1.00 91.13 974 A 1 ATOM 7998 C CA . ARG A 0 974 . -41.263 1.174 9.089 1.00 91.13 974 A 1 ATOM 7999 C C . ARG A 0 974 . -42.346 2.224 9.342 1.00 91.13 974 A 1 ATOM 8000 C CB . ARG A 0 974 . -40.637 0.721 10.417 1.00 91.13 974 A 1 ATOM 8001 O O . ARG A 0 974 . -43.496 1.879 9.562 1.00 91.13 974 A 1 ATOM 8002 C CG . ARG A 0 974 . -40.210 1.878 11.331 1.00 91.13 974 A 1 ATOM 8003 C CD . ARG A 0 974 . -39.517 1.373 12.594 1.00 91.13 974 A 1 ATOM 8004 N NE . ARG A 0 974 . -38.979 2.501 13.370 1.00 91.13 974 A 1 ATOM 8005 N NH1 . ARG A 0 974 . -37.584 1.279 14.718 1.00 91.13 974 A 1 ATOM 8006 N NH2 . ARG A 0 974 . -37.291 3.459 14.551 1.00 91.13 974 A 1 ATOM 8007 C CZ . ARG A 0 974 . -37.982 2.409 14.221 1.00 91.13 974 A 1 ATOM 8008 N N . ASP A 0 975 . -41.980 3.500 9.320 1.00 88.58 975 A 1 ATOM 8009 C CA . ASP A 0 975 . -42.872 4.640 9.528 1.00 88.58 975 A 1 ATOM 8010 C C . ASP A 0 975 . -43.949 4.736 8.444 1.00 88.58 975 A 1 ATOM 8011 C CB . ASP A 0 975 . -42.028 5.927 9.594 1.00 88.58 975 A 1 ATOM 8012 O O . ASP A 0 975 . -45.078 5.132 8.720 1.00 88.58 975 A 1 ATOM 8013 C CG . ASP A 0 975 . -41.138 6.198 8.367 1.00 88.58 975 A 1 ATOM 8014 O OD1 . ASP A 0 975 . -40.550 5.232 7.826 1.00 88.58 975 A 1 ATOM 8015 O OD2 . ASP A 0 975 . -40.978 7.391 8.038 1.00 88.58 975 A 1 ATOM 8016 N N . ILE A 0 976 . -43.622 4.323 7.222 1.00 86.47 976 A 1 ATOM 8017 C CA . ILE A 0 976 . -44.560 4.300 6.104 1.00 86.47 976 A 1 ATOM 8018 C C . ILE A 0 976 . -45.555 3.146 6.247 1.00 86.47 976 A 1 ATOM 8019 C CB . ILE A 0 976 . -43.754 4.315 4.793 1.00 86.47 976 A 1 ATOM 8020 O O . ILE A 0 976 . -46.754 3.364 6.081 1.00 86.47 976 A 1 ATOM 8021 C CG1 . ILE A 0 976 . -43.184 5.739 4.635 1.00 86.47 976 A 1 ATOM 8022 C CG2 . ILE A 0 976 . -44.617 3.913 3.599 1.00 86.47 976 A 1 ATOM 8023 C CD1 . ILE A 0 976 . -42.135 5.875 3.546 1.00 86.47 976 A 1 ATOM 8024 N N . TYR A 0 977 . -45.091 1.963 6.660 1.00 88.76 977 A 1 ATOM 8025 C CA . TYR A 0 977 . -45.992 0.852 6.981 1.00 88.76 977 A 1 ATOM 8026 C C . TYR A 0 977 . -46.927 1.200 8.148 1.00 88.76 977 A 1 ATOM 8027 C CB . TYR A 0 977 . -45.182 -0.409 7.295 1.00 88.76 977 A 1 ATOM 8028 O O . TYR A 0 977 . -48.123 0.939 8.083 1.00 88.76 977 A 1 ATOM 8029 C CG . TYR A 0 977 . -46.045 -1.653 7.358 1.00 88.76 977 A 1 ATOM 8030 C CD1 . TYR A 0 977 . -46.777 -1.960 8.522 1.00 88.76 977 A 1 ATOM 8031 C CD2 . TYR A 0 977 . -46.165 -2.479 6.228 1.00 88.76 977 A 1 ATOM 8032 C CE1 . TYR A 0 977 . -47.618 -3.086 8.565 1.00 88.76 977 A 1 ATOM 8033 C CE2 . TYR A 0 977 . -47.008 -3.605 6.274 1.00 88.76 977 A 1 ATOM 8034 O OH . TYR A 0 977 . -48.574 -4.979 7.409 1.00 88.76 977 A 1 ATOM 8035 C CZ . TYR A 0 977 . -47.746 -3.905 7.426 1.00 88.76 977 A 1 ATOM 8036 N N . ILE A 0 978 . -46.409 1.842 9.202 1.00 94.14 978 A 1 ATOM 8037 C CA . ILE A 0 978 . -47.218 2.265 10.356 1.00 94.14 978 A 1 ATOM 8038 C C . ILE A 0 978 . -48.292 3.267 9.942 1.00 94.14 978 A 1 ATOM 8039 C CB . ILE A 0 978 . -46.322 2.820 11.480 1.00 94.14 978 A 1 ATOM 8040 O O . ILE A 0 978 . -49.430 3.130 10.372 1.00 94.14 978 A 1 ATOM 8041 C CG1 . ILE A 0 978 . -45.534 1.632 12.062 1.00 94.14 978 A 1 ATOM 8042 C CG2 . ILE A 0 978 . -47.139 3.526 12.584 1.00 94.14 978 A 1 ATOM 8043 C CD1 . ILE A 0 978 . -44.478 2.040 13.077 1.00 94.14 978 A 1 ATOM 8044 N N . LYS A 0 979 . -47.972 4.228 9.068 1.00 90.29 979 A 1 ATOM 8045 C CA . LYS A 0 979 . -48.973 5.160 8.527 1.00 90.29 979 A 1 ATOM 8046 C C . LYS A 0 979 . -50.063 4.445 7.727 1.00 90.29 979 A 1 ATOM 8047 C CB . LYS A 0 979 . -48.292 6.220 7.658 1.00 90.29 979 A 1 ATOM 8048 O O . LYS A 0 979 . -51.221 4.826 7.843 1.00 90.29 979 A 1 ATOM 8049 C CG . LYS A 0 979 . -47.590 7.289 8.503 1.00 90.29 979 A 1 ATOM 8050 C CD . LYS A 0 979 . -46.785 8.226 7.596 1.00 90.29 979 A 1 ATOM 8051 C CE . LYS A 0 979 . -46.063 9.277 8.443 1.00 90.29 979 A 1 ATOM 8052 N NZ . LYS A 0 979 . -45.185 10.144 7.616 1.00 90.29 979 A 1 ATOM 8053 N N . ALA A 0 980 . -49.715 3.427 6.936 1.00 87.59 980 A 1 ATOM 8054 C CA . ALA A 0 980 . -50.705 2.607 6.233 1.00 87.59 980 A 1 ATOM 8055 C C . ALA A 0 980 . -51.569 1.799 7.214 1.00 87.59 980 A 1 ATOM 8056 C CB . ALA A 0 980 . -49.980 1.699 5.236 1.00 87.59 980 A 1 ATOM 8057 O O . ALA A 0 980 . -52.779 1.709 7.048 1.00 87.59 980 A 1 ATOM 8058 N N . LEU A 0 981 . -50.970 1.271 8.283 1.00 94.12 981 A 1 ATOM 8059 C CA . LEU A 0 981 . -51.692 0.554 9.332 1.00 94.12 981 A 1 ATOM 8060 C C . LEU A 0 981 . -52.649 1.477 10.111 1.00 94.12 981 A 1 ATOM 8061 C CB . LEU A 0 981 . -50.654 -0.144 10.230 1.00 94.12 981 A 1 ATOM 8062 O O . LEU A 0 981 . -53.794 1.098 10.344 1.00 94.12 981 A 1 ATOM 8063 C CG . LEU A 0 981 . -51.259 -1.092 11.278 1.00 94.12 981 A 1 ATOM 8064 C CD1 . LEU A 0 981 . -52.001 -2.260 10.631 1.00 94.12 981 A 1 ATOM 8065 C CD2 . LEU A 0 981 . -50.148 -1.674 12.150 1.00 94.12 981 A 1 ATOM 8066 N N . GLN A 0 982 . -52.224 2.709 10.419 1.00 94.47 982 A 1 ATOM 8067 C CA . GLN A 0 982 . -53.033 3.748 11.078 1.00 94.47 982 A 1 ATOM 8068 C C . GLN A 0 982 . -54.311 4.121 10.310 1.00 94.47 982 A 1 ATOM 8069 C CB . GLN A 0 982 . -52.181 5.012 11.299 1.00 94.47 982 A 1 ATOM 8070 O O . GLN A 0 982 . -55.248 4.640 10.907 1.00 94.47 982 A 1 ATOM 8071 C CG . GLN A 0 982 . -51.307 4.889 12.549 1.00 94.47 982 A 1 ATOM 8072 C CD . GLN A 0 982 . -50.430 6.111 12.806 1.00 94.47 982 A 1 ATOM 8073 N NE2 . GLN A 0 982 . -50.258 6.498 14.052 1.00 94.47 982 A 1 ATOM 8074 O OE1 . GLN A 0 982 . -49.868 6.730 11.909 1.00 94.47 982 A 1 ATOM 8075 N N . GLN A 0 983 . -54.380 3.852 9.000 1.00 89.76 983 A 1 ATOM 8076 C CA . GLN A 0 983 . -55.606 4.052 8.213 1.00 89.76 983 A 1 ATOM 8077 C C . GLN A 0 983 . -56.679 2.991 8.492 1.00 89.76 983 A 1 ATOM 8078 C CB . GLN A 0 983 . -55.280 4.047 6.713 1.00 89.76 983 A 1 ATOM 8079 O O . GLN A 0 983 . -57.835 3.167 8.112 1.00 89.76 983 A 1 ATOM 8080 C CG . GLN A 0 983 . -54.405 5.235 6.301 1.00 89.76 983 A 1 ATOM 8081 C CD . GLN A 0 983 . -54.102 5.259 4.807 1.00 89.76 983 A 1 ATOM 8082 N NE2 . GLN A 0 983 . -53.674 6.383 4.277 1.00 89.76 983 A 1 ATOM 8083 O OE1 . GLN A 0 983 . -54.236 4.300 4.071 1.00 89.76 983 A 1 ATOM 8084 N N . HIS A 0 984 . -56.307 1.873 9.115 1.00 94.15 984 A 1 ATOM 8085 C CA . HIS A 0 984 . -57.177 0.712 9.283 1.00 94.15 984 A 1 ATOM 8086 C C . HIS A 0 984 . -57.336 0.277 10.739 1.00 94.15 984 A 1 ATOM 8087 C CB . HIS A 0 984 . -56.635 -0.426 8.415 1.00 94.15 984 A 1 ATOM 8088 O O . HIS A 0 984 . -58.285 -0.443 11.038 1.00 94.15 984 A 1 ATOM 8089 C CG . HIS A 0 984 . -56.532 -0.067 6.956 1.00 94.15 984 A 1 ATOM 8090 C CD2 . HIS A 0 984 . -55.408 -0.141 6.180 1.00 94.15 984 A 1 ATOM 8091 N ND1 . HIS A 0 984 . -57.531 0.473 6.179 1.00 94.15 984 A 1 ATOM 8092 C CE1 . HIS A 0 984 . -57.023 0.700 4.957 1.00 94.15 984 A 1 ATOM 8093 N NE2 . HIS A 0 984 . -55.742 0.314 4.902 1.00 94.15 984 A 1 ATOM 8094 N N . VAL A 0 985 . -56.454 0.708 11.641 1.00 93.70 985 A 1 ATOM 8095 C CA . VAL A 0 985 . -56.534 0.455 13.083 1.00 93.70 985 A 1 ATOM 8096 C C . VAL A 0 985 . -55.867 1.594 13.854 1.00 93.70 985 A 1 ATOM 8097 C CB . VAL A 0 985 . -55.918 -0.919 13.415 1.00 93.70 985 A 1 ATOM 8098 O O . VAL A 0 985 . -54.922 2.204 13.361 1.00 93.70 985 A 1 ATOM 8099 C CG1 . VAL A 0 985 . -54.414 -1.022 13.152 1.00 93.70 985 A 1 ATOM 8100 C CG2 . VAL A 0 985 . -56.191 -1.330 14.853 1.00 93.70 985 A 1 ATOM 8101 N N . GLU A 0 986 . -56.350 1.890 15.059 1.00 92.40 986 A 1 ATOM 8102 C CA . GLU A 0 986 . -55.725 2.880 15.937 1.00 92.40 986 A 1 ATOM 8103 C C . GLU A 0 986 . -54.338 2.390 16.382 1.00 92.40 986 A 1 ATOM 8104 C CB . GLU A 0 986 . -56.661 3.160 17.118 1.00 92.40 986 A 1 ATOM 8105 O O . GLU A 0 986 . -54.195 1.289 16.923 1.00 92.40 986 A 1 ATOM 8106 C CG . GLU A 0 986 . -56.199 4.342 17.986 1.00 92.40 986 A 1 ATOM 8107 C CD . GLU A 0 986 . -57.221 4.695 19.083 1.00 92.40 986 A 1 ATOM 8108 O OE1 . GLU A 0 986 . -56.991 5.701 19.785 1.00 92.40 986 A 1 ATOM 8109 O OE2 . GLU A 0 986 . -58.239 3.973 19.190 1.00 92.40 986 A 1 ATOM 8110 N N . VAL A 0 987 . -53.308 3.197 16.106 1.00 97.32 987 A 1 ATOM 8111 C CA . VAL A 0 987 . -51.924 2.928 16.512 1.00 97.32 987 A 1 ATOM 8112 C C . VAL A 0 987 . -51.370 4.145 17.236 1.00 97.32 987 A 1 ATOM 8113 C CB . VAL A 0 987 . -50.997 2.558 15.336 1.00 97.32 987 A 1 ATOM 8114 O O . VAL A 0 987 . -51.109 5.181 16.612 1.00 97.32 987 A 1 ATOM 8115 C CG1 . VAL A 0 987 . -49.603 2.156 15.835 1.00 97.32 987 A 1 ATOM 8116 C CG2 . VAL A 0 987 . -51.537 1.432 14.447 1.00 97.32 987 A 1 ATOM 8117 N N . ASP A 0 988 . -51.106 3.972 18.526 1.00 97.17 988 A 1 ATOM 8118 C CA . ASP A 0 988 . -50.505 4.983 19.383 1.00 97.17 988 A 1 ATOM 8119 C C . ASP A 0 988 . -48.985 4.994 19.223 1.00 97.17 988 A 1 ATOM 8120 C CB . ASP A 0 988 . -50.927 4.740 20.835 1.00 97.17 988 A 1 ATOM 8121 O O . ASP A 0 988 . -48.272 4.060 19.604 1.00 97.17 988 A 1 ATOM 8122 C CG . ASP A 0 988 . -52.365 5.190 21.095 1.00 97.17 988 A 1 ATOM 8123 O OD1 . ASP A 0 988 . -52.726 6.241 20.526 1.00 97.17 988 A 1 ATOM 8124 O OD2 . ASP A 0 988 . -53.053 4.508 21.882 1.00 97.17 988 A 1 ATOM 8125 N N . VAL A 0 989 . -48.463 6.070 18.631 1.00 95.41 989 A 1 ATOM 8126 C CA . VAL A 0 989 . -47.030 6.212 18.346 1.00 95.41 989 A 1 ATOM 8127 C C . VAL A 0 989 . -46.385 7.137 19.373 1.00 95.41 989 A 1 ATOM 8128 C CB . VAL A 0 989 . -46.756 6.654 16.898 1.00 95.41 989 A 1 ATOM 8129 O O . VAL A 0 989 . -46.570 8.355 19.331 1.00 95.41 989 A 1 ATOM 8130 C CG1 . VAL A 0 989 . -45.248 6.612 16.598 1.00 95.41 989 A 1 ATOM 8131 C CG2 . VAL A 0 989 . -47.445 5.734 15.881 1.00 95.41 989 A 1 ATOM 8132 N N . TYR A 0 990 . -45.585 6.551 20.264 1.00 93.48 990 A 1 ATOM 8133 C CA . TYR A 0 990 . -44.819 7.255 21.289 1.00 93.48 990 A 1 ATOM 8134 C C . TYR A 0 990 . -43.389 7.538 20.826 1.00 93.48 990 A 1 ATOM 8135 C CB . TYR A 0 990 . -44.796 6.471 22.606 1.00 93.48 990 A 1 ATOM 8136 O O . TYR A 0 990 . -42.731 6.689 20.225 1.00 93.48 990 A 1 ATOM 8137 C CG . TYR A 0 990 . -46.140 6.350 23.292 1.00 93.48 990 A 1 ATOM 8138 C CD1 . TYR A 0 990 . -46.469 7.201 24.366 1.00 93.48 990 A 1 ATOM 8139 C CD2 . TYR A 0 990 . -47.063 5.382 22.855 1.00 93.48 990 A 1 ATOM 8140 C CE1 . TYR A 0 990 . -47.724 7.095 24.995 1.00 93.48 990 A 1 ATOM 8141 C CE2 . TYR A 0 990 . -48.310 5.267 23.489 1.00 93.48 990 A 1 ATOM 8142 O OH . TYR A 0 990 . -49.858 5.997 25.157 1.00 93.48 990 A 1 ATOM 8143 C CZ . TYR A 0 990 . -48.652 6.130 24.550 1.00 93.48 990 A 1 ATOM 8144 N N . GLY A 0 991 . -42.858 8.705 21.177 1.00 88.64 991 A 1 ATOM 8145 C CA . GLY A 0 991 . -41.475 9.097 20.910 1.00 88.64 991 A 1 ATOM 8146 C C . GLY A 0 991 . -41.371 10.244 19.910 1.00 88.64 991 A 1 ATOM 8147 O O . GLY A 0 991 . -42.325 10.964 19.656 1.00 88.64 991 A 1 ATOM 8148 N N . ARG A 0 992 . -40.178 10.448 19.345 1.00 88.26 992 A 1 ATOM 8149 C CA . ARG A 0 992 . -39.884 11.613 18.489 1.00 88.26 992 A 1 ATOM 8150 C C . ARG A 0 992 . -40.669 11.611 17.170 1.00 88.26 992 A 1 ATOM 8151 C CB . ARG A 0 992 . -38.371 11.666 18.234 1.00 88.26 992 A 1 ATOM 8152 O O . ARG A 0 992 . -40.834 12.664 16.568 1.00 88.26 992 A 1 ATOM 8153 C CG . ARG A 0 992 . -37.908 12.995 17.611 1.00 88.26 992 A 1 ATOM 8154 C CD . ARG A 0 992 . -36.413 12.968 17.287 1.00 88.26 992 A 1 ATOM 8155 N NE . ARG A 0 992 . -35.577 12.908 18.501 1.00 88.26 992 A 1 ATOM 8156 N NH1 . ARG A 0 992 . -33.580 12.532 17.437 1.00 88.26 992 A 1 ATOM 8157 N NH2 . ARG A 0 992 . -33.623 12.733 19.658 1.00 88.26 992 A 1 ATOM 8158 C CZ . ARG A 0 992 . -34.270 12.721 18.527 1.00 88.26 992 A 1 ATOM 8159 N N . CYS A 0 993 . -41.097 10.439 16.705 1.00 88.99 993 A 1 ATOM 8160 C CA . CYS A 0 993 . -41.720 10.274 15.391 1.00 88.99 993 A 1 ATOM 8161 C C . CYS A 0 993 . -43.250 10.185 15.442 1.00 88.99 993 A 1 ATOM 8162 C CB . CYS A 0 993 . -41.114 9.047 14.705 1.00 88.99 993 A 1 ATOM 8163 O O . CYS A 0 993 . -43.865 9.930 14.409 1.00 88.99 993 A 1 ATOM 8164 S SG . CYS A 0 993 . -39.317 8.920 14.861 1.00 88.99 993 A 1 ATOM 8165 N N . GLY A 0 994 . -43.849 10.348 16.623 1.00 86.65 994 A 1 ATOM 8166 C CA . GLY A 0 994 . -45.291 10.309 16.832 1.00 86.65 994 A 1 ATOM 8167 C C . GLY A 0 994 . -45.773 11.463 17.712 1.00 86.65 994 A 1 ATOM 8168 O O . GLY A 0 994 . -44.954 12.218 18.238 1.00 86.65 994 A 1 ATOM 8169 N N . PRO A 0 995 . -47.098 11.633 17.846 1.00 89.67 995 A 1 ATOM 8170 C CA . PRO A 0 995 . -47.678 12.723 18.626 1.00 89.67 995 A 1 ATOM 8171 C C . PRO A 0 995 . -47.538 12.508 20.140 1.00 89.67 995 A 1 ATOM 8172 C CB . PRO A 0 995 . -49.146 12.771 18.189 1.00 89.67 995 A 1 ATOM 8173 O O . PRO A 0 995 . -47.481 13.479 20.894 1.00 89.67 995 A 1 ATOM 8174 C CG . PRO A 0 995 . -49.457 11.326 17.793 1.00 89.67 995 A 1 ATOM 8175 C CD . PRO A 0 995 . -48.135 10.820 17.223 1.00 89.67 995 A 1 ATOM 8176 N N . LEU A 0 996 . -47.460 11.253 20.593 1.00 93.50 996 A 1 ATOM 8177 C CA . LEU A 0 996 . -47.371 10.913 22.010 1.00 93.50 996 A 1 ATOM 8178 C C . LEU A 0 996 . -45.911 10.921 22.466 1.00 93.50 996 A 1 ATOM 8179 C CB . LEU A 0 996 . -48.077 9.575 22.285 1.00 93.50 996 A 1 ATOM 8180 O O . LEU A 0 996 . -45.001 10.490 21.756 1.00 93.50 996 A 1 ATOM 8181 C CG . LEU A 0 996 . -49.551 9.528 21.840 1.00 93.50 996 A 1 ATOM 8182 C CD1 . LEU A 0 996 . -50.101 8.128 22.054 1.00 93.50 996 A 1 ATOM 8183 C CD2 . LEU A 0 996 . -50.422 10.523 22.608 1.00 93.50 996 A 1 ATOM 8184 N N . LYS A 0 997 . -45.657 11.409 23.679 1.00 88.19 997 A 1 ATOM 8185 C CA . LYS A 0 997 . -44.302 11.513 24.231 1.00 88.19 997 A 1 ATOM 8186 C C . LYS A 0 997 . -44.045 10.374 25.208 1.00 88.19 997 A 1 ATOM 8187 C CB . LYS A 0 997 . -44.086 12.889 24.877 1.00 88.19 997 A 1 ATOM 8188 O O . LYS A 0 997 . -44.909 10.011 25.990 1.00 88.19 997 A 1 ATOM 8189 C CG . LYS A 0 997 . -44.149 14.023 23.840 1.00 88.19 997 A 1 ATOM 8190 C CD . LYS A 0 997 . -43.926 15.386 24.507 1.00 88.19 997 A 1 ATOM 8191 C CE . LYS A 0 997 . -44.080 16.512 23.477 1.00 88.19 997 A 1 ATOM 8192 N NZ . LYS A 0 997 . -44.015 17.852 24.118 1.00 88.19 997 A 1 ATOM 8193 N N . CYS A 0 998 . -42.825 9.853 25.177 1.00 87.66 998 A 1 ATOM 8194 C CA . CYS A 0 998 . -42.289 9.007 26.234 1.00 87.66 998 A 1 ATOM 8195 C C . CYS A 0 998 . -40.852 9.464 26.526 1.00 87.66 998 A 1 ATOM 8196 C CB . CYS A 0 998 . -42.366 7.535 25.833 1.00 87.66 998 A 1 ATOM 8197 O O . CYS A 0 998 . -39.911 9.025 25.850 1.00 87.66 998 A 1 ATOM 8198 S SG . CYS A 0 998 . -41.662 6.525 27.149 1.00 87.66 998 A 1 ATOM 8199 N N . PRO A 0 999 . -40.666 10.447 27.424 1.00 84.74 999 A 1 ATOM 8200 C CA . PRO A 0 999 . -39.340 10.937 27.770 1.00 84.74 999 A 1 ATOM 8201 C C . PRO A 0 999 . -38.537 9.847 28.489 1.00 84.74 999 A 1 ATOM 8202 C CB . PRO A 0 999 . -39.578 12.179 28.633 1.00 84.74 999 A 1 ATOM 8203 O O . PRO A 0 999 . -39.091 8.990 29.172 1.00 84.74 999 A 1 ATOM 8204 C CG . PRO A 0 999 . -40.936 11.914 29.284 1.00 84.74 999 A 1 ATOM 8205 C CD . PRO A 0 999 . -41.689 11.095 28.238 1.00 84.74 999 A 1 ATOM 8206 N N . LYS A 0 1000 . -37.203 9.887 28.367 1.00 80.44 1000 A 1 ATOM 8207 C CA . LYS A 0 1000 . -36.317 8.881 28.986 1.00 80.44 1000 A 1 ATOM 8208 C C . LYS A 0 1000 . -36.503 8.770 30.507 1.00 80.44 1000 A 1 ATOM 8209 C CB . LYS A 0 1000 . -34.844 9.181 28.677 1.00 80.44 1000 A 1 ATOM 8210 O O . LYS A 0 1000 . -36.362 7.678 31.040 1.00 80.44 1000 A 1 ATOM 8211 C CG . LYS A 0 1000 . -34.435 8.862 27.231 1.00 80.44 1000 A 1 ATOM 8212 C CD . LYS A 0 1000 . -32.917 9.046 27.091 1.00 80.44 1000 A 1 ATOM 8213 C CE . LYS A 0 1000 . -32.413 8.661 25.696 1.00 80.44 1000 A 1 ATOM 8214 N NZ . LYS A 0 1000 . -30.934 8.790 25.618 1.00 80.44 1000 A 1 ATOM 8215 N N . SER A 0 1001 . -36.838 9.872 31.182 1.00 84.62 1001 A 1 ATOM 8216 C CA . SER A 0 1001 . -37.125 9.915 32.624 1.00 84.62 1001 A 1 ATOM 8217 C C . SER A 0 1001 . -38.367 9.117 33.029 1.00 84.62 1001 A 1 ATOM 8218 C CB . SER A 0 1001 . -37.314 11.374 33.057 1.00 84.62 1001 A 1 ATOM 8219 O O . SER A 0 1001 . -38.479 8.718 34.180 1.00 84.62 1001 A 1 ATOM 8220 O OG . SER A 0 1001 . -38.245 12.022 32.203 1.00 84.62 1001 A 1 ATOM 8221 N N . GLU A 0 1002 . -39.286 8.862 32.096 1.00 87.82 1002 A 1 ATOM 8222 C CA . GLU A 0 1002 . -40.533 8.124 32.331 1.00 87.82 1002 A 1 ATOM 8223 C C . GLU A 0 1002 . -40.569 6.792 31.581 1.00 87.82 1002 A 1 ATOM 8224 C CB . GLU A 0 1002 . -41.738 8.985 31.945 1.00 87.82 1002 A 1 ATOM 8225 O O . GLU A 0 1002 . -41.618 6.160 31.479 1.00 87.82 1002 A 1 ATOM 8226 C CG . GLU A 0 1002 . -41.823 10.262 32.785 1.00 87.82 1002 A 1 ATOM 8227 C CD . GLU A 0 1002 . -43.106 11.048 32.505 1.00 87.82 1002 A 1 ATOM 8228 O OE1 . GLU A 0 1002 . -43.418 11.905 33.357 1.00 87.82 1002 A 1 ATOM 8229 O OE2 . GLU A 0 1002 . -43.740 10.799 31.456 1.00 87.82 1002 A 1 ATOM 8230 N N . GLN A 0 1003 . -39.430 6.342 31.050 1.00 84.21 1003 A 1 ATOM 8231 C CA . GLN A 0 1003 . -39.369 5.159 30.198 1.00 84.21 1003 A 1 ATOM 8232 C C . GLN A 0 1003 . -39.981 3.924 30.874 1.00 84.21 1003 A 1 ATOM 8233 C CB . GLN A 0 1003 . -37.907 4.925 29.798 1.00 84.21 1003 A 1 ATOM 8234 O O . GLN A 0 1003 . -40.693 3.171 30.219 1.00 84.21 1003 A 1 ATOM 8235 C CG . GLN A 0 1003 . -37.760 3.756 28.817 1.00 84.21 1003 A 1 ATOM 8236 C CD . GLN A 0 1003 . -36.311 3.501 28.420 1.00 84.21 1003 A 1 ATOM 8237 N NE2 . GLN A 0 1003 . -35.940 2.260 28.198 1.00 84.21 1003 A 1 ATOM 8238 O OE1 . GLN A 0 1003 . -35.480 4.384 28.280 1.00 84.21 1003 A 1 ATOM 8239 N N . GLU A 0 1004 . -39.740 3.726 32.171 1.00 85.24 1004 A 1 ATOM 8240 C CA . GLU A 0 1004 . -40.322 2.614 32.930 1.00 85.24 1004 A 1 ATOM 8241 C C . GLU A 0 1004 . -41.849 2.715 33.030 1.00 85.24 1004 A 1 ATOM 8242 C CB . GLU A 0 1004 . -39.660 2.571 34.308 1.00 85.24 1004 A 1 ATOM 8243 O O . GLU A 0 1004 . -42.538 1.735 32.761 1.00 85.24 1004 A 1 ATOM 8244 C CG . GLU A 0 1004 . -40.076 1.333 35.114 1.00 85.24 1004 A 1 ATOM 8245 C CD . GLU A 0 1004 . -39.255 1.173 36.401 1.00 85.24 1004 A 1 ATOM 8246 O OE1 . GLU A 0 1004 . -39.321 0.068 36.979 1.00 85.24 1004 A 1 ATOM 8247 O OE2 . GLU A 0 1004 . -38.548 2.139 36.769 1.00 85.24 1004 A 1 ATOM 8248 N N . LYS A 0 1005 . -42.392 3.912 33.294 1.00 88.50 1005 A 1 ATOM 8249 C CA . LYS A 0 1005 . -43.844 4.154 33.299 1.00 88.50 1005 A 1 ATOM 8250 C C . LYS A 0 1005 . -44.462 3.877 31.927 1.00 88.50 1005 A 1 ATOM 8251 C CB . LYS A 0 1005 . -44.164 5.594 33.731 1.00 88.50 1005 A 1 ATOM 8252 O O . LYS A 0 1005 . -45.481 3.198 31.843 1.00 88.50 1005 A 1 ATOM 8253 C CG . LYS A 0 1005 . -43.789 5.910 35.187 1.00 88.50 1005 A 1 ATOM 8254 C CD . LYS A 0 1005 . -44.196 7.355 35.513 1.00 88.50 1005 A 1 ATOM 8255 C CE . LYS A 0 1005 . -43.860 7.726 36.960 1.00 88.50 1005 A 1 ATOM 8256 N NZ . LYS A 0 1005 . -44.223 9.139 37.242 1.00 88.50 1005 A 1 ATOM 8257 N N . CYS A 0 1006 . -43.831 4.340 30.845 1.00 89.35 1006 A 1 ATOM 8258 C CA . CYS A 0 1006 . -44.314 4.058 29.491 1.00 89.35 1006 A 1 ATOM 8259 C C . CYS A 0 1006 . -44.269 2.563 29.154 1.00 89.35 1006 A 1 ATOM 8260 C CB . CYS A 0 1006 . -43.437 4.741 28.450 1.00 89.35 1006 A 1 ATOM 8261 O O . CYS A 0 1006 . -45.120 2.063 28.424 1.00 89.35 1006 A 1 ATOM 8262 S SG . CYS A 0 1006 . -43.105 6.498 28.572 1.00 89.35 1006 A 1 ATOM 8263 N N . LEU A 0 1007 . -43.250 1.842 29.625 1.00 88.06 1007 A 1 ATOM 8264 C CA . LEU A 0 1007 . -43.152 0.405 29.395 1.00 88.06 1007 A 1 ATOM 8265 C C . LEU A 0 1007 . -44.191 -0.363 30.229 1.00 88.06 1007 A 1 ATOM 8266 C CB . LEU A 0 1007 . -41.717 -0.069 29.662 1.00 88.06 1007 A 1 ATOM 8267 O O . LEU A 0 1007 . -44.816 -1.278 29.703 1.00 88.06 1007 A 1 ATOM 8268 C CG . LEU A 0 1007 . -40.669 0.371 28.623 1.00 88.06 1007 A 1 ATOM 8269 C CD1 . LEU A 0 1007 . -39.268 -0.026 29.101 1.00 88.06 1007 A 1 ATOM 8270 C CD2 . LEU A 0 1007 . -40.885 -0.268 27.248 1.00 88.06 1007 A 1 ATOM 8271 N N . ASP A 0 1008 . -44.460 0.040 31.475 1.00 88.91 1008 A 1 ATOM 8272 C CA . ASP A 0 1008 . -45.536 -0.557 32.284 1.00 88.91 1008 A 1 ATOM 8273 C C . ASP A 0 1008 . -46.933 -0.265 31.701 1.00 88.91 1008 A 1 ATOM 8274 C CB . ASP A 0 1008 . -45.418 -0.100 33.747 1.00 88.91 1008 A 1 ATOM 8275 O O . ASP A 0 1008 . -47.824 -1.113 31.753 1.00 88.91 1008 A 1 ATOM 8276 C CG . ASP A 0 1008 . -46.264 -0.972 34.691 1.00 88.91 1008 A 1 ATOM 8277 O OD1 . ASP A 0 1008 . -46.080 -2.218 34.697 1.00 88.91 1008 A 1 ATOM 8278 O OD2 . ASP A 0 1008 . -47.107 -0.418 35.437 1.00 88.91 1008 A 1 ATOM 8279 N N . MET A 0 1009 . -47.113 0.877 31.030 1.00 89.95 1009 A 1 ATOM 8280 C CA . MET A 0 1009 . -48.321 1.171 30.250 1.00 89.95 1009 A 1 ATOM 8281 C C . MET A 0 1009 . -48.555 0.138 29.131 1.00 89.95 1009 A 1 ATOM 8282 C CB . MET A 0 1009 . -48.215 2.604 29.714 1.00 89.95 1009 A 1 ATOM 8283 O O . MET A 0 1009 . -49.697 -0.261 28.914 1.00 89.95 1009 A 1 ATOM 8284 C CG . MET A 0 1009 . -49.338 3.027 28.763 1.00 89.95 1009 A 1 ATOM 8285 S SD . MET A 0 1009 . -48.942 4.517 27.811 1.00 89.95 1009 A 1 ATOM 8286 C CE . MET A 0 1009 . -47.717 3.860 26.641 1.00 89.95 1009 A 1 ATOM 8287 N N . LEU A 0 1010 . -47.508 -0.379 28.466 1.00 90.02 1010 A 1 ATOM 8288 C CA . LEU A 0 1010 . -47.670 -1.477 27.493 1.00 90.02 1010 A 1 ATOM 8289 C C . LEU A 0 1010 . -48.304 -2.710 28.150 1.00 90.02 1010 A 1 ATOM 8290 C CB . LEU A 0 1010 . -46.327 -1.861 26.842 1.00 90.02 1010 A 1 ATOM 8291 O O . LEU A 0 1010 . -49.232 -3.305 27.597 1.00 90.02 1010 A 1 ATOM 8292 C CG . LEU A 0 1010 . -45.687 -0.784 25.956 1.00 90.02 1010 A 1 ATOM 8293 C CD1 . LEU A 0 1010 . -44.326 -1.277 25.458 1.00 90.02 1010 A 1 ATOM 8294 C CD2 . LEU A 0 1010 . -46.557 -0.478 24.736 1.00 90.02 1010 A 1 ATOM 8295 N N . ARG A 0 1011 . -47.858 -3.054 29.363 1.00 88.28 1011 A 1 ATOM 8296 C CA . ARG A 0 1011 . -48.400 -4.183 30.126 1.00 88.28 1011 A 1 ATOM 8297 C C . ARG A 0 1011 . -49.873 -4.007 30.457 1.00 88.28 1011 A 1 ATOM 8298 C CB . ARG A 0 1011 . -47.538 -4.420 31.376 1.00 88.28 1011 A 1 ATOM 8299 O O . ARG A 0 1011 . -50.630 -4.962 30.293 1.00 88.28 1011 A 1 ATOM 8300 C CG . ARG A 0 1011 . -48.026 -5.575 32.263 1.00 88.28 1011 A 1 ATOM 8301 C CD . ARG A 0 1011 . -47.213 -5.633 33.559 1.00 88.28 1011 A 1 ATOM 8302 N NE . ARG A 0 1011 . -45.833 -6.107 33.337 1.00 88.28 1011 A 1 ATOM 8303 N NH1 . ARG A 0 1011 . -44.846 -4.943 35.058 1.00 88.28 1011 A 1 ATOM 8304 N NH2 . ARG A 0 1011 . -43.659 -6.446 33.896 1.00 88.28 1011 A 1 ATOM 8305 C CZ . ARG A 0 1011 . -44.792 -5.831 34.102 1.00 88.28 1011 A 1 ATOM 8306 N N . ARG A 0 1012 . -50.282 -2.816 30.888 1.00 88.61 1012 A 1 ATOM 8307 C CA . ARG A 0 1012 . -51.640 -2.567 31.393 1.00 88.61 1012 A 1 ATOM 8308 C C . ARG A 0 1012 . -52.659 -2.232 30.312 1.00 88.61 1012 A 1 ATOM 8309 C CB . ARG A 0 1012 . -51.593 -1.448 32.439 1.00 88.61 1012 A 1 ATOM 8310 O O . ARG A 0 1012 . -53.814 -2.615 30.451 1.00 88.61 1012 A 1 ATOM 8311 C CG . ARG A 0 1012 . -50.747 -1.846 33.652 1.00 88.61 1012 A 1 ATOM 8312 C CD . ARG A 0 1012 . -50.752 -0.718 34.680 1.00 88.61 1012 A 1 ATOM 8313 N NE . ARG A 0 1012 . -49.760 -0.985 35.722 1.00 88.61 1012 A 1 ATOM 8314 N NH1 . ARG A 0 1012 . -51.038 -2.093 37.279 1.00 88.61 1012 A 1 ATOM 8315 N NH2 . ARG A 0 1012 . -48.820 -1.815 37.566 1.00 88.61 1012 A 1 ATOM 8316 C CZ . ARG A 0 1012 . -49.891 -1.633 36.855 1.00 88.61 1012 A 1 ATOM 8317 N N . GLU A 0 1013 . -52.253 -1.523 29.260 1.00 93.08 1013 A 1 ATOM 8318 C CA . GLU A 0 1013 . -53.202 -0.868 28.352 1.00 93.08 1013 A 1 ATOM 8319 C C . GLU A 0 1013 . -53.258 -1.484 26.954 1.00 93.08 1013 A 1 ATOM 8320 C CB . GLU A 0 1013 . -52.900 0.636 28.258 1.00 93.08 1013 A 1 ATOM 8321 O O . GLU A 0 1013 . -54.334 -1.462 26.365 1.00 93.08 1013 A 1 ATOM 8322 C CG . GLU A 0 1013 . -53.123 1.359 29.595 1.00 93.08 1013 A 1 ATOM 8323 C CD . GLU A 0 1013 . -52.790 2.857 29.529 1.00 93.08 1013 A 1 ATOM 8324 O OE1 . GLU A 0 1013 . -52.355 3.383 30.575 1.00 93.08 1013 A 1 ATOM 8325 O OE2 . GLU A 0 1013 . -52.939 3.476 28.443 1.00 93.08 1013 A 1 ATOM 8326 N N . TYR A 0 1014 . -52.160 -2.048 26.431 1.00 95.88 1014 A 1 ATOM 8327 C CA . TYR A 0 1014 . -52.055 -2.424 25.012 1.00 95.88 1014 A 1 ATOM 8328 C C . TYR A 0 1014 . -52.024 -3.930 24.765 1.00 95.88 1014 A 1 ATOM 8329 C CB . TYR A 0 1014 . -50.835 -1.765 24.368 1.00 95.88 1014 A 1 ATOM 8330 O O . TYR A 0 1014 . -51.254 -4.652 25.404 1.00 95.88 1014 A 1 ATOM 8331 C CG . TYR A 0 1014 . -50.964 -0.263 24.266 1.00 95.88 1014 A 1 ATOM 8332 C CD1 . TYR A 0 1014 . -51.616 0.315 23.160 1.00 95.88 1014 A 1 ATOM 8333 C CD2 . TYR A 0 1014 . -50.467 0.551 25.300 1.00 95.88 1014 A 1 ATOM 8334 C CE1 . TYR A 0 1014 . -51.731 1.717 23.073 1.00 95.88 1014 A 1 ATOM 8335 C CE2 . TYR A 0 1014 . -50.586 1.947 25.213 1.00 95.88 1014 A 1 ATOM 8336 O OH . TYR A 0 1014 . -51.295 3.881 24.034 1.00 95.88 1014 A 1 ATOM 8337 C CZ . TYR A 0 1014 . -51.201 2.532 24.095 1.00 95.88 1014 A 1 ATOM 8338 N N . LYS A 0 1015 . -52.800 -4.415 23.787 1.00 94.85 1015 A 1 ATOM 8339 C CA . LYS A 0 1015 . -52.778 -5.830 23.364 1.00 94.85 1015 A 1 ATOM 8340 C C . LYS A 0 1015 . -51.624 -6.177 22.420 1.00 94.85 1015 A 1 ATOM 8341 C CB . LYS A 0 1015 . -54.129 -6.225 22.748 1.00 94.85 1015 A 1 ATOM 8342 O O . LYS A 0 1015 . -51.061 -7.269 22.552 1.00 94.85 1015 A 1 ATOM 8343 C CG . LYS A 0 1015 . -55.238 -6.341 23.807 1.00 94.85 1015 A 1 ATOM 8344 C CD . LYS A 0 1015 . -56.518 -6.927 23.196 1.00 94.85 1015 A 1 ATOM 8345 C CE . LYS A 0 1015 . -57.651 -7.009 24.232 1.00 94.85 1015 A 1 ATOM 8346 N NZ . LYS A 0 1015 . -58.920 -7.497 23.631 1.00 94.85 1015 A 1 ATOM 8347 N N . PHE A 0 1016 . -51.244 -5.251 21.536 1.00 97.54 1016 A 1 ATOM 8348 C CA . PHE A 0 1016 . -50.207 -5.431 20.516 1.00 97.54 1016 A 1 ATOM 8349 C C . PHE A 0 1016 . -49.147 -4.323 20.556 1.00 97.54 1016 A 1 ATOM 8350 C CB . PHE A 0 1016 . -50.852 -5.496 19.125 1.00 97.54 1016 A 1 ATOM 8351 O O . PHE A 0 1016 . -49.449 -3.151 20.787 1.00 97.54 1016 A 1 ATOM 8352 C CG . PHE A 0 1016 . -51.906 -6.574 18.999 1.00 97.54 1016 A 1 ATOM 8353 C CD1 . PHE A 0 1016 . -51.517 -7.916 18.841 1.00 97.54 1016 A 1 ATOM 8354 C CD2 . PHE A 0 1016 . -53.271 -6.245 19.091 1.00 97.54 1016 A 1 ATOM 8355 C CE1 . PHE A 0 1016 . -52.487 -8.933 18.821 1.00 97.54 1016 A 1 ATOM 8356 C CE2 . PHE A 0 1016 . -54.241 -7.261 19.057 1.00 97.54 1016 A 1 ATOM 8357 C CZ . PHE A 0 1016 . -53.845 -8.602 18.940 1.00 97.54 1016 A 1 ATOM 8358 N N . PHE A 0 1017 . -47.894 -4.684 20.272 1.00 97.58 1017 A 1 ATOM 8359 C CA . PHE A 0 1017 . -46.780 -3.738 20.185 1.00 97.58 1017 A 1 ATOM 8360 C C . PHE A 0 1017 . -46.019 -3.905 18.872 1.00 97.58 1017 A 1 ATOM 8361 C CB . PHE A 0 1017 . -45.850 -3.904 21.391 1.00 97.58 1017 A 1 ATOM 8362 O O . PHE A 0 1017 . -45.558 -4.999 18.548 1.00 97.58 1017 A 1 ATOM 8363 C CG . PHE A 0 1017 . -44.645 -2.988 21.363 1.00 97.58 1017 A 1 ATOM 8364 C CD1 . PHE A 0 1017 . -43.393 -3.475 20.950 1.00 97.58 1017 A 1 ATOM 8365 C CD2 . PHE A 0 1017 . -44.777 -1.641 21.745 1.00 97.58 1017 A 1 ATOM 8366 C CE1 . PHE A 0 1017 . -42.266 -2.635 20.970 1.00 97.58 1017 A 1 ATOM 8367 C CE2 . PHE A 0 1017 . -43.655 -0.796 21.755 1.00 97.58 1017 A 1 ATOM 8368 C CZ . PHE A 0 1017 . -42.396 -1.295 21.376 1.00 97.58 1017 A 1 ATOM 8369 N N . LEU A 0 1018 . -45.843 -2.817 18.122 1.00 97.38 1018 A 1 ATOM 8370 C CA . LEU A 0 1018 . -45.085 -2.824 16.871 1.00 97.38 1018 A 1 ATOM 8371 C C . LEU A 0 1018 . -43.580 -2.810 17.166 1.00 97.38 1018 A 1 ATOM 8372 C CB . LEU A 0 1018 . -45.513 -1.664 15.954 1.00 97.38 1018 A 1 ATOM 8373 O O . LEU A 0 1018 . -42.941 -1.757 17.244 1.00 97.38 1018 A 1 ATOM 8374 C CG . LEU A 0 1018 . -47.019 -1.571 15.659 1.00 97.38 1018 A 1 ATOM 8375 C CD1 . LEU A 0 1018 . -47.273 -0.526 14.578 1.00 97.38 1018 A 1 ATOM 8376 C CD2 . LEU A 0 1018 . -47.624 -2.883 15.165 1.00 97.38 1018 A 1 ATOM 8377 N N . ALA A 0 1019 . -42.991 -3.998 17.280 1.00 95.97 1019 A 1 ATOM 8378 C CA . ALA A 0 1019 . -41.556 -4.219 17.438 1.00 95.97 1019 A 1 ATOM 8379 C C . ALA A 0 1019 . -40.810 -4.083 16.094 1.00 95.97 1019 A 1 ATOM 8380 C CB . ALA A 0 1019 . -41.341 -5.569 18.129 1.00 95.97 1019 A 1 ATOM 8381 O O . ALA A 0 1019 . -40.050 -4.955 15.675 1.00 95.97 1019 A 1 ATOM 8382 N N . PHE A 0 1020 . -41.056 -2.990 15.370 1.00 95.82 1020 A 1 ATOM 8383 C CA . PHE A 0 1020 . -40.494 -2.775 14.039 1.00 95.82 1020 A 1 ATOM 8384 C C . PHE A 0 1020 . -39.060 -2.254 14.110 1.00 95.82 1020 A 1 ATOM 8385 C CB . PHE A 0 1020 . -41.390 -1.829 13.237 1.00 95.82 1020 A 1 ATOM 8386 O O . PHE A 0 1020 . -38.794 -1.185 14.667 1.00 95.82 1020 A 1 ATOM 8387 C CG . PHE A 0 1020 . -42.742 -2.362 12.800 1.00 95.82 1020 A 1 ATOM 8388 C CD1 . PHE A 0 1020 . -43.162 -3.682 13.069 1.00 95.82 1020 A 1 ATOM 8389 C CD2 . PHE A 0 1020 . -43.589 -1.513 12.065 1.00 95.82 1020 A 1 ATOM 8390 C CE1 . PHE A 0 1020 . -44.395 -4.146 12.585 1.00 95.82 1020 A 1 ATOM 8391 C CE2 . PHE A 0 1020 . -44.832 -1.972 11.607 1.00 95.82 1020 A 1 ATOM 8392 C CZ . PHE A 0 1020 . -45.233 -3.293 11.852 1.00 95.82 1020 A 1 ATOM 8393 N N . GLU A 0 1021 . -38.132 -2.972 13.482 1.00 94.56 1021 A 1 ATOM 8394 C CA . GLU A 0 1021 . -36.709 -2.640 13.510 1.00 94.56 1021 A 1 ATOM 8395 C C . GLU A 0 1021 . -36.329 -1.454 12.615 1.00 94.56 1021 A 1 ATOM 8396 C CB . GLU A 0 1021 . -35.864 -3.887 13.186 1.00 94.56 1021 A 1 ATOM 8397 O O . GLU A 0 1021 . -37.013 -1.118 11.644 1.00 94.56 1021 A 1 ATOM 8398 C CG . GLU A 0 1021 . -36.026 -5.024 14.211 1.00 94.56 1021 A 1 ATOM 8399 C CD . GLU A 0 1021 . -35.636 -4.616 15.637 1.00 94.56 1021 A 1 ATOM 8400 O OE1 . GLU A 0 1021 . -35.901 -5.383 16.583 1.00 94.56 1021 A 1 ATOM 8401 O OE2 . GLU A 0 1021 . -35.068 -3.513 15.826 1.00 94.56 1021 A 1 ATOM 8402 N N . ASN A 0 1022 . -35.205 -0.801 12.940 1.00 91.06 1022 A 1 ATOM 8403 C CA . ASN A 0 1022 . -34.658 0.287 12.115 1.00 91.06 1022 A 1 ATOM 8404 C C . ASN A 0 1022 . -34.224 -0.217 10.722 1.00 91.06 1022 A 1 ATOM 8405 C CB . ASN A 0 1022 . -33.453 0.934 12.829 1.00 91.06 1022 A 1 ATOM 8406 O O . ASN A 0 1022 . -34.309 0.507 9.734 1.00 91.06 1022 A 1 ATOM 8407 C CG . ASN A 0 1022 . -33.767 1.725 14.089 1.00 91.06 1022 A 1 ATOM 8408 N ND2 . ASN A 0 1022 . -32.768 2.000 14.894 1.00 91.06 1022 A 1 ATOM 8409 O OD1 . ASN A 0 1022 . -34.885 2.120 14.386 1.00 91.06 1022 A 1 ATOM 8410 N N . SER A 0 1023 . -33.788 -1.469 10.637 1.00 93.32 1023 A 1 ATOM 8411 C CA . SER A 0 1023 . -33.340 -2.109 9.403 1.00 93.32 1023 A 1 ATOM 8412 C C . SER A 0 1023 . -33.857 -3.540 9.378 1.00 93.32 1023 A 1 ATOM 8413 C CB . SER A 0 1023 . -31.810 -2.100 9.323 1.00 93.32 1023 A 1 ATOM 8414 O O . SER A 0 1023 . -33.981 -4.163 10.428 1.00 93.32 1023 A 1 ATOM 8415 O OG . SER A 0 1023 . -31.322 -0.771 9.344 1.00 93.32 1023 A 1 ATOM 8416 N N . VAL A 0 1024 . -34.139 -4.075 8.193 1.00 91.43 1024 A 1 ATOM 8417 C CA . VAL A 0 1024 . -34.508 -5.488 8.025 1.00 91.43 1024 A 1 ATOM 8418 C C . VAL A 0 1024 . -33.284 -6.212 7.481 1.00 91.43 1024 A 1 ATOM 8419 C CB . VAL A 0 1024 . -35.752 -5.632 7.124 1.00 91.43 1024 A 1 ATOM 8420 O O . VAL A 0 1024 . -33.039 -6.180 6.282 1.00 91.43 1024 A 1 ATOM 8421 C CG1 . VAL A 0 1024 . -36.185 -7.097 6.999 1.00 91.43 1024 A 1 ATOM 8422 C CG2 . VAL A 0 1024 . -36.931 -4.841 7.708 1.00 91.43 1024 A 1 ATOM 8423 N N . CYS A 0 1025 . -32.469 -6.790 8.364 1.00 94.14 1025 A 1 ATOM 8424 C CA . CYS A 0 1025 . -31.207 -7.457 8.022 1.00 94.14 1025 A 1 ATOM 8425 C C . CYS A 0 1025 . -31.152 -8.858 8.637 1.00 94.14 1025 A 1 ATOM 8426 C CB . CYS A 0 1025 . -30.020 -6.624 8.529 1.00 94.14 1025 A 1 ATOM 8427 O O . CYS A 0 1025 . -31.811 -9.118 9.643 1.00 94.14 1025 A 1 ATOM 8428 S SG . CYS A 0 1025 . -29.900 -4.904 7.968 1.00 94.14 1025 A 1 ATOM 8429 N N . LYS A 0 1026 . -30.321 -9.744 8.072 1.00 92.39 1026 A 1 ATOM 8430 C CA . LYS A 0 1026 . -30.047 -11.082 8.617 1.00 92.39 1026 A 1 ATOM 8431 C C . LYS A 0 1026 . -29.671 -10.976 10.099 1.00 92.39 1026 A 1 ATOM 8432 C CB . LYS A 0 1026 . -28.910 -11.738 7.808 1.00 92.39 1026 A 1 ATOM 8433 O O . LYS A 0 1026 . -28.724 -10.276 10.438 1.00 92.39 1026 A 1 ATOM 8434 C CG . LYS A 0 1026 . -28.596 -13.173 8.265 1.00 92.39 1026 A 1 ATOM 8435 C CD . LYS A 0 1026 . -27.313 -13.718 7.620 1.00 92.39 1026 A 1 ATOM 8436 C CE . LYS A 0 1026 . -26.970 -15.085 8.234 1.00 92.39 1026 A 1 ATOM 8437 N NZ . LYS A 0 1026 . -25.609 -15.553 7.858 1.00 92.39 1026 A 1 ATOM 8438 N N . ASP A 0 1027 . -30.394 -11.706 10.945 1.00 94.74 1027 A 1 ATOM 8439 C CA . ASP A 0 1027 . -30.202 -11.804 12.399 1.00 94.74 1027 A 1 ATOM 8440 C C . ASP A 0 1027 . -30.394 -10.501 13.207 1.00 94.74 1027 A 1 ATOM 8441 C CB . ASP A 0 1027 . -28.852 -12.487 12.721 1.00 94.74 1027 A 1 ATOM 8442 O O . ASP A 0 1027 . -30.215 -10.517 14.424 1.00 94.74 1027 A 1 ATOM 8443 C CG . ASP A 0 1027 . -28.644 -13.867 12.087 1.00 94.74 1027 A 1 ATOM 8444 O OD1 . ASP A 0 1027 . -29.627 -14.593 11.799 1.00 94.74 1027 A 1 ATOM 8445 O OD2 . ASP A 0 1027 . -27.469 -14.268 11.941 1.00 94.74 1027 A 1 ATOM 8446 N N . TYR A 0 1028 . -30.761 -9.374 12.582 1.00 95.64 1028 A 1 ATOM 8447 C CA . TYR A 0 1028 . -30.885 -8.096 13.289 1.00 95.64 1028 A 1 ATOM 8448 C C . TYR A 0 1028 . -32.242 -7.959 13.980 1.00 95.64 1028 A 1 ATOM 8449 C CB . TYR A 0 1028 . -30.610 -6.912 12.360 1.00 95.64 1028 A 1 ATOM 8450 O O . TYR A 0 1028 . -33.244 -7.612 13.354 1.00 95.64 1028 A 1 ATOM 8451 C CG . TYR A 0 1028 . -30.613 -5.575 13.087 1.00 95.64 1028 A 1 ATOM 8452 C CD1 . TYR A 0 1028 . -31.636 -4.641 12.848 1.00 95.64 1028 A 1 ATOM 8453 C CD2 . TYR A 0 1028 . -29.623 -5.284 14.043 1.00 95.64 1028 A 1 ATOM 8454 C CE1 . TYR A 0 1028 . -31.637 -3.402 13.517 1.00 95.64 1028 A 1 ATOM 8455 C CE2 . TYR A 0 1028 . -29.610 -4.045 14.711 1.00 95.64 1028 A 1 ATOM 8456 O OH . TYR A 0 1028 . -30.614 -1.882 15.061 1.00 95.64 1028 A 1 ATOM 8457 C CZ . TYR A 0 1028 . -30.618 -3.095 14.442 1.00 95.64 1028 A 1 ATOM 8458 N N . VAL A 0 1029 . -32.238 -8.205 15.288 1.00 92.96 1029 A 1 ATOM 8459 C CA . VAL A 0 1029 . -33.381 -8.061 16.190 1.00 92.96 1029 A 1 ATOM 8460 C C . VAL A 0 1029 . -32.911 -7.362 17.464 1.00 92.96 1029 A 1 ATOM 8461 C CB . VAL A 0 1029 . -33.976 -9.439 16.504 1.00 92.96 1029 A 1 ATOM 8462 O O . VAL A 0 1029 . -31.907 -7.761 18.061 1.00 92.96 1029 A 1 ATOM 8463 C CG1 . VAL A 0 1029 . -35.160 -9.301 17.448 1.00 92.96 1029 A 1 ATOM 8464 C CG2 . VAL A 0 1029 . -34.479 -10.160 15.244 1.00 92.96 1029 A 1 ATOM 8465 N N . THR A 0 1030 . -33.613 -6.307 17.871 1.00 92.97 1030 A 1 ATOM 8466 C CA . THR A 0 1030 . -33.199 -5.405 18.953 1.00 92.97 1030 A 1 ATOM 8467 C C . THR A 0 1030 . -34.042 -5.567 20.212 1.00 92.97 1030 A 1 ATOM 8468 C CB . THR A 0 1030 . -33.142 -3.933 18.507 1.00 92.97 1030 A 1 ATOM 8469 O O . THR A 0 1030 . -34.955 -6.390 20.289 1.00 92.97 1030 A 1 ATOM 8470 C CG2 . THR A 0 1030 . -32.296 -3.729 17.256 1.00 92.97 1030 A 1 ATOM 8471 O OG1 . THR A 0 1030 . -34.415 -3.336 18.330 1.00 92.97 1030 A 1 ATOM 8472 N N . GLU A 0 1031 . -33.755 -4.754 21.229 1.00 89.52 1031 A 1 ATOM 8473 C CA . GLU A 0 1031 . -34.454 -4.753 22.513 1.00 89.52 1031 A 1 ATOM 8474 C C . GLU A 0 1031 . -35.966 -4.524 22.390 1.00 89.52 1031 A 1 ATOM 8475 C CB . GLU A 0 1031 . -33.821 -3.698 23.442 1.00 89.52 1031 A 1 ATOM 8476 O O . GLU A 0 1031 . -36.707 -4.895 23.293 1.00 89.52 1031 A 1 ATOM 8477 C CG . GLU A 0 1031 . -34.099 -2.214 23.101 1.00 89.52 1031 A 1 ATOM 8478 C CD . GLU A 0 1031 . -33.501 -1.701 21.781 1.00 89.52 1031 A 1 ATOM 8479 O OE1 . GLU A 0 1031 . -34.076 -0.746 21.194 1.00 89.52 1031 A 1 ATOM 8480 O OE2 . GLU A 0 1031 . -32.476 -2.259 21.343 1.00 89.52 1031 A 1 ATOM 8481 N N . LYS A 0 1032 . -36.447 -3.931 21.288 1.00 90.54 1032 A 1 ATOM 8482 C CA . LYS A 0 1032 . -37.881 -3.668 21.075 1.00 90.54 1032 A 1 ATOM 8483 C C . LYS A 0 1032 . -38.694 -4.954 21.075 1.00 90.54 1032 A 1 ATOM 8484 C CB . LYS A 0 1032 . -38.098 -2.925 19.752 1.00 90.54 1032 A 1 ATOM 8485 O O . LYS A 0 1032 . -39.743 -4.998 21.714 1.00 90.54 1032 A 1 ATOM 8486 C CG . LYS A 0 1032 . -37.541 -1.505 19.846 1.00 90.54 1032 A 1 ATOM 8487 C CD . LYS A 0 1032 . -37.542 -0.820 18.474 1.00 90.54 1032 A 1 ATOM 8488 C CE . LYS A 0 1032 . -36.516 0.315 18.454 1.00 90.54 1032 A 1 ATOM 8489 N NZ . LYS A 0 1032 . -35.135 -0.223 18.643 1.00 90.54 1032 A 1 ATOM 8490 N N . LEU A 0 1033 . -38.191 -5.993 20.406 1.00 93.57 1033 A 1 ATOM 8491 C CA . LEU A 0 1033 . -38.867 -7.283 20.356 1.00 93.57 1033 A 1 ATOM 8492 C C . LEU A 0 1033 . -38.931 -7.918 21.744 1.00 93.57 1033 A 1 ATOM 8493 C CB . LEU A 0 1033 . -38.155 -8.198 19.343 1.00 93.57 1033 A 1 ATOM 8494 O O . LEU A 0 1033 . -40.004 -8.246 22.236 1.00 93.57 1033 A 1 ATOM 8495 C CG . LEU A 0 1033 . -38.915 -9.518 19.101 1.00 93.57 1033 A 1 ATOM 8496 C CD1 . LEU A 0 1033 . -40.306 -9.228 18.546 1.00 93.57 1033 A 1 ATOM 8497 C CD2 . LEU A 0 1033 . -38.148 -10.385 18.112 1.00 93.57 1033 A 1 ATOM 8498 N N . PHE A 0 1034 . -37.790 -8.028 22.414 1.00 91.68 1034 A 1 ATOM 8499 C CA . PHE A 0 1034 . -37.699 -8.754 23.679 1.00 91.68 1034 A 1 ATOM 8500 C C . PHE A 0 1034 . -38.337 -8.011 24.851 1.00 91.68 1034 A 1 ATOM 8501 C CB . PHE A 0 1034 . -36.237 -9.089 23.940 1.00 91.68 1034 A 1 ATOM 8502 O O . PHE A 0 1034 . -38.959 -8.646 25.698 1.00 91.68 1034 A 1 ATOM 8503 C CG . PHE A 0 1034 . -35.637 -9.893 22.808 1.00 91.68 1034 A 1 ATOM 8504 C CD1 . PHE A 0 1034 . -35.858 -11.281 22.729 1.00 91.68 1034 A 1 ATOM 8505 C CD2 . PHE A 0 1034 . -34.841 -9.251 21.840 1.00 91.68 1034 A 1 ATOM 8506 C CE1 . PHE A 0 1034 . -35.264 -12.027 21.696 1.00 91.68 1034 A 1 ATOM 8507 C CE2 . PHE A 0 1034 . -34.215 -10.004 20.833 1.00 91.68 1034 A 1 ATOM 8508 C CZ . PHE A 0 1034 . -34.433 -11.390 20.757 1.00 91.68 1034 A 1 ATOM 8509 N N . ARG A 0 1035 . -38.277 -6.671 24.870 1.00 85.93 1035 A 1 ATOM 8510 C CA . ARG A 0 1035 . -39.022 -5.873 25.852 1.00 85.93 1035 A 1 ATOM 8511 C C . ARG A 0 1035 . -40.514 -6.138 25.730 1.00 85.93 1035 A 1 ATOM 8512 C CB . ARG A 0 1035 . -38.725 -4.375 25.712 1.00 85.93 1035 A 1 ATOM 8513 O O . ARG A 0 1035 . -41.145 -6.385 26.743 1.00 85.93 1035 A 1 ATOM 8514 C CG . ARG A 0 1035 . -37.349 -4.019 26.288 1.00 85.93 1035 A 1 ATOM 8515 C CD . ARG A 0 1035 . -37.052 -2.539 26.040 1.00 85.93 1035 A 1 ATOM 8516 N NE . ARG A 0 1035 . -35.666 -2.206 26.411 1.00 85.93 1035 A 1 ATOM 8517 N NH1 . ARG A 0 1035 . -35.678 -0.036 25.681 1.00 85.93 1035 A 1 ATOM 8518 N NH2 . ARG A 0 1035 . -33.782 -0.938 26.473 1.00 85.93 1035 A 1 ATOM 8519 C CZ . ARG A 0 1035 . -35.049 -1.062 26.191 1.00 85.93 1035 A 1 ATOM 8520 N N . SER A 0 1036 . -41.080 -6.161 24.521 1.00 88.63 1036 A 1 ATOM 8521 C CA . SER A 0 1036 . -42.525 -6.403 24.367 1.00 88.63 1036 A 1 ATOM 8522 C C . SER A 0 1036 . -42.988 -7.734 24.981 1.00 88.63 1036 A 1 ATOM 8523 C CB . SER A 0 1036 . -42.921 -6.295 22.899 1.00 88.63 1036 A 1 ATOM 8524 O O . SER A 0 1036 . -44.030 -7.780 25.633 1.00 88.63 1036 A 1 ATOM 8525 O OG . SER A 0 1036 . -42.483 -7.394 22.138 1.00 88.63 1036 A 1 ATOM 8526 N N . LEU A 0 1037 . -42.150 -8.774 24.899 1.00 90.56 1037 A 1 ATOM 8527 C CA . LEU A 0 1037 . -42.405 -10.083 25.505 1.00 90.56 1037 A 1 ATOM 8528 C C . LEU A 0 1037 . -42.341 -10.057 27.043 1.00 90.56 1037 A 1 ATOM 8529 C CB . LEU A 0 1037 . -41.389 -11.087 24.941 1.00 90.56 1037 A 1 ATOM 8530 O O . LEU A 0 1037 . -43.064 -10.808 27.686 1.00 90.56 1037 A 1 ATOM 8531 C CG . LEU A 0 1037 . -41.493 -11.325 23.429 1.00 90.56 1037 A 1 ATOM 8532 C CD1 . LEU A 0 1037 . -40.283 -12.121 22.966 1.00 90.56 1037 A 1 ATOM 8533 C CD2 . LEU A 0 1037 . -42.742 -12.103 23.021 1.00 90.56 1037 A 1 ATOM 8534 N N . GLN A 0 1038 . -41.526 -9.182 27.646 1.00 87.77 1038 A 1 ATOM 8535 C CA . GLN A 0 1038 . -41.442 -9.001 29.109 1.00 87.77 1038 A 1 ATOM 8536 C C . GLN A 0 1038 . -42.651 -8.257 29.706 1.00 87.77 1038 A 1 ATOM 8537 C CB . GLN A 0 1038 . -40.159 -8.231 29.465 1.00 87.77 1038 A 1 ATOM 8538 O O . GLN A 0 1038 . -42.878 -8.297 30.919 1.00 87.77 1038 A 1 ATOM 8539 C CG . GLN A 0 1038 . -38.883 -9.039 29.205 1.00 87.77 1038 A 1 ATOM 8540 C CD . GLN A 0 1038 . -37.610 -8.231 29.449 1.00 87.77 1038 A 1 ATOM 8541 N NE2 . GLN A 0 1038 . -36.554 -8.861 29.917 1.00 87.77 1038 A 1 ATOM 8542 O OE1 . GLN A 0 1038 . -37.527 -7.034 29.204 1.00 87.77 1038 A 1 ATOM 8543 N N . TYR A 0 1039 . -43.427 -7.558 28.874 1.00 89.14 1039 A 1 ATOM 8544 C CA . TYR A 0 1039 . -44.574 -6.755 29.305 1.00 89.14 1039 A 1 ATOM 8545 C C . TYR A 0 1039 . -45.923 -7.393 28.943 1.00 89.14 1039 A 1 ATOM 8546 C CB . TYR A 0 1039 . -44.409 -5.292 28.847 1.00 89.14 1039 A 1 ATOM 8547 O O . TYR A 0 1039 . -46.931 -6.703 28.967 1.00 89.14 1039 A 1 ATOM 8548 C CG . TYR A 0 1039 . -43.286 -4.559 29.567 1.00 89.14 1039 A 1 ATOM 8549 C CD1 . TYR A 0 1039 . -43.457 -4.091 30.885 1.00 89.14 1039 A 1 ATOM 8550 C CD2 . TYR A 0 1039 . -42.056 -4.352 28.923 1.00 89.14 1039 A 1 ATOM 8551 C CE1 . TYR A 0 1039 . -42.391 -3.464 31.559 1.00 89.14 1039 A 1 ATOM 8552 C CE2 . TYR A 0 1039 . -40.964 -3.789 29.606 1.00 89.14 1039 A 1 ATOM 8553 O OH . TYR A 0 1039 . -40.103 -2.757 31.592 1.00 89.14 1039 A 1 ATOM 8554 C CZ . TYR A 0 1039 . -41.134 -3.344 30.934 1.00 89.14 1039 A 1 ATOM 8555 N N . ASN A 0 1040 . -45.993 -8.701 28.665 1.00 86.20 1040 A 1 ATOM 8556 C CA . ASN A 0 1040 . -47.252 -9.405 28.360 1.00 86.20 1040 A 1 ATOM 8557 C C . ASN A 0 1040 . -48.048 -8.724 27.225 1.00 86.20 1040 A 1 ATOM 8558 C CB . ASN A 0 1040 . -48.092 -9.611 29.639 1.00 86.20 1040 A 1 ATOM 8559 O O . ASN A 0 1040 . -49.245 -8.449 27.349 1.00 86.20 1040 A 1 ATOM 8560 C CG . ASN A 0 1040 . -47.347 -10.286 30.773 1.00 86.20 1040 A 1 ATOM 8561 N ND2 . ASN A 0 1040 . -47.816 -10.134 31.988 1.00 86.20 1040 A 1 ATOM 8562 O OD1 . ASN A 0 1040 . -46.333 -10.935 30.603 1.00 86.20 1040 A 1 ATOM 8563 N N . VAL A 0 1041 . -47.360 -8.393 26.131 1.00 93.30 1041 A 1 ATOM 8564 C CA . VAL A 0 1041 . -47.946 -7.830 24.908 1.00 93.30 1041 A 1 ATOM 8565 C C . VAL A 0 1041 . -47.522 -8.691 23.729 1.00 93.30 1041 A 1 ATOM 8566 C CB . VAL A 0 1041 . -47.505 -6.369 24.690 1.00 93.30 1041 A 1 ATOM 8567 O O . VAL A 0 1041 . -46.395 -9.181 23.707 1.00 93.30 1041 A 1 ATOM 8568 C CG1 . VAL A 0 1041 . -48.231 -5.737 23.504 1.00 93.30 1041 A 1 ATOM 8569 C CG2 . VAL A 0 1041 . -47.837 -5.496 25.896 1.00 93.30 1041 A 1 ATOM 8570 N N . VAL A 0 1042 . -48.400 -8.866 22.739 1.00 95.99 1042 A 1 ATOM 8571 C CA . VAL A 0 1042 . -48.064 -9.627 21.531 1.00 95.99 1042 A 1 ATOM 8572 C C . VAL A 0 1042 . -47.232 -8.746 20.585 1.00 95.99 1042 A 1 ATOM 8573 C CB . VAL A 0 1042 . -49.328 -10.169 20.839 1.00 95.99 1042 A 1 ATOM 8574 O O . VAL A 0 1042 . -47.734 -7.714 20.119 1.00 95.99 1042 A 1 ATOM 8575 C CG1 . VAL A 0 1042 . -48.970 -10.997 19.597 1.00 95.99 1042 A 1 ATOM 8576 C CG2 . VAL A 0 1042 . -50.148 -11.048 21.789 1.00 95.99 1042 A 1 ATOM 8577 N N . PRO A 0 1043 . -45.971 -9.103 20.276 1.00 97.76 1043 A 1 ATOM 8578 C CA . PRO A 0 1043 . -45.185 -8.361 19.302 1.00 97.76 1043 A 1 ATOM 8579 C C . PRO A 0 1043 . -45.698 -8.552 17.881 1.00 97.76 1043 A 1 ATOM 8580 C CB . PRO A 0 1043 . -43.752 -8.866 19.398 1.00 97.76 1043 A 1 ATOM 8581 O O . PRO A 0 1043 . -45.919 -9.674 17.418 1.00 97.76 1043 A 1 ATOM 8582 C CG . PRO A 0 1043 . -43.865 -10.214 20.099 1.00 97.76 1043 A 1 ATOM 8583 C CD . PRO A 0 1043 . -45.167 -10.151 20.890 1.00 97.76 1043 A 1 ATOM 8584 N N . VAL A 0 1044 . -45.762 -7.441 17.156 1.00 98.28 1044 A 1 ATOM 8585 C CA . VAL A 0 1044 . -45.915 -7.404 15.705 1.00 98.28 1044 A 1 ATOM 8586 C C . VAL A 0 1044 . -44.584 -6.961 15.100 1.00 98.28 1044 A 1 ATOM 8587 C CB . VAL A 0 1044 . -47.068 -6.489 15.275 1.00 98.28 1044 A 1 ATOM 8588 O O . VAL A 0 1044 . -44.096 -5.866 15.385 1.00 98.28 1044 A 1 ATOM 8589 C CG1 . VAL A 0 1044 . -47.372 -6.660 13.783 1.00 98.28 1044 A 1 ATOM 8590 C CG2 . VAL A 0 1044 . -48.366 -6.756 16.051 1.00 98.28 1044 A 1 ATOM 8591 N N . VAL A 0 1045 . -43.977 -7.807 14.273 1.00 97.19 1045 A 1 ATOM 8592 C CA . VAL A 0 1045 . -42.678 -7.556 13.622 1.00 97.19 1045 A 1 ATOM 8593 C C . VAL A 0 1045 . -42.855 -7.282 12.135 1.00 97.19 1045 A 1 ATOM 8594 C CB . VAL A 0 1045 . -41.688 -8.713 13.841 1.00 97.19 1045 A 1 ATOM 8595 O O . VAL A 0 1045 . -43.860 -7.667 11.551 1.00 97.19 1045 A 1 ATOM 8596 C CG1 . VAL A 0 1045 . -41.466 -8.955 15.334 1.00 97.19 1045 A 1 ATOM 8597 C CG2 . VAL A 0 1045 . -42.134 -10.007 13.157 1.00 97.19 1045 A 1 ATOM 8598 N N . LEU A 0 1046 . -41.869 -6.651 11.490 1.00 94.43 1046 A 1 ATOM 8599 C CA . LEU A 0 1046 . -41.933 -6.432 10.039 1.00 94.43 1046 A 1 ATOM 8600 C C . LEU A 0 1046 . -41.745 -7.719 9.234 1.00 94.43 1046 A 1 ATOM 8601 C CB . LEU A 0 1046 . -40.899 -5.387 9.591 1.00 94.43 1046 A 1 ATOM 8602 O O . LEU A 0 1046 . -42.415 -7.874 8.222 1.00 94.43 1046 A 1 ATOM 8603 C CG . LEU A 0 1046 . -41.329 -3.933 9.826 1.00 94.43 1046 A 1 ATOM 8604 C CD1 . LEU A 0 1046 . -40.156 -3.017 9.477 1.00 94.43 1046 A 1 ATOM 8605 C CD2 . LEU A 0 1046 . -42.529 -3.508 8.974 1.00 94.43 1046 A 1 ATOM 8606 N N . SER A 0 1047 . -40.831 -8.608 9.649 1.00 94.18 1047 A 1 ATOM 8607 C CA . SER A 0 1047 . -40.551 -9.838 8.902 1.00 94.18 1047 A 1 ATOM 8608 C C . SER A 0 1047 . -40.472 -11.095 9.756 1.00 94.18 1047 A 1 ATOM 8609 C CB . SER A 0 1047 . -39.298 -9.717 8.029 1.00 94.18 1047 A 1 ATOM 8610 O O . SER A 0 1047 . -39.650 -11.179 10.676 1.00 94.18 1047 A 1 ATOM 8611 O OG . SER A 0 1047 . -39.161 -10.894 7.248 1.00 94.18 1047 A 1 ATOM 8612 N N . ARG A 0 1048 . -41.258 -12.112 9.382 1.00 93.78 1048 A 1 ATOM 8613 C CA . ARG A 0 1048 . -41.250 -13.448 9.984 1.00 93.78 1048 A 1 ATOM 8614 C C . ARG A 0 1048 . -39.887 -14.099 9.868 1.00 93.78 1048 A 1 ATOM 8615 C CB . ARG A 0 1048 . -42.326 -14.322 9.314 1.00 93.78 1048 A 1 ATOM 8616 O O . ARG A 0 1048 . -39.370 -14.609 10.855 1.00 93.78 1048 A 1 ATOM 8617 C CG . ARG A 0 1048 . -42.358 -15.742 9.906 1.00 93.78 1048 A 1 ATOM 8618 C CD . ARG A 0 1048 . -43.663 -16.482 9.587 1.00 93.78 1048 A 1 ATOM 8619 N NE . ARG A 0 1048 . -44.809 -15.894 10.296 1.00 93.78 1048 A 1 ATOM 8620 N NH1 . ARG A 0 1048 . -44.452 -16.716 12.408 1.00 93.78 1048 A 1 ATOM 8621 N NH2 . ARG A 0 1048 . -46.116 -15.304 12.068 1.00 93.78 1048 A 1 ATOM 8622 C CZ . ARG A 0 1048 . -45.124 -15.976 11.575 1.00 93.78 1048 A 1 ATOM 8623 N N . SER A 0 1049 . -39.289 -14.046 8.681 1.00 90.47 1049 A 1 ATOM 8624 C CA . SER A 0 1049 . -38.002 -14.697 8.404 1.00 90.47 1049 A 1 ATOM 8625 C C . SER A 0 1049 . -36.859 -14.182 9.292 1.00 90.47 1049 A 1 ATOM 8626 C CB . SER A 0 1049 . -37.651 -14.533 6.922 1.00 90.47 1049 A 1 ATOM 8627 O O . SER A 0 1049 . -35.934 -14.934 9.598 1.00 90.47 1049 A 1 ATOM 8628 O OG . SER A 0 1049 . -37.309 -13.194 6.603 1.00 90.47 1049 A 1 ATOM 8629 N N . ILE A 0 1050 . -36.940 -12.921 9.737 1.00 93.21 1050 A 1 ATOM 8630 C CA . ILE A 0 1050 . -35.955 -12.305 10.632 1.00 93.21 1050 A 1 ATOM 8631 C C . ILE A 0 1050 . -36.247 -12.623 12.100 1.00 93.21 1050 A 1 ATOM 8632 C CB . ILE A 0 1050 . -35.864 -10.784 10.366 1.00 93.21 1050 A 1 ATOM 8633 O O . ILE A 0 1050 . -35.312 -12.926 12.832 1.00 93.21 1050 A 1 ATOM 8634 C CG1 . ILE A 0 1050 . -35.442 -10.460 8.913 1.00 93.21 1050 A 1 ATOM 8635 C CG2 . ILE A 0 1050 . -34.900 -10.089 11.346 1.00 93.21 1050 A 1 ATOM 8636 C CD1 . ILE A 0 1050 . -34.168 -11.162 8.420 1.00 93.21 1050 A 1 ATOM 8637 N N . ALA A 0 1051 . -37.509 -12.586 12.539 1.00 93.53 1051 A 1 ATOM 8638 C CA . ALA A 0 1051 . -37.858 -12.762 13.952 1.00 93.53 1051 A 1 ATOM 8639 C C . ALA A 0 1051 . -38.005 -14.231 14.390 1.00 93.53 1051 A 1 ATOM 8640 C CB . ALA A 0 1051 . -39.147 -11.990 14.219 1.00 93.53 1051 A 1 ATOM 8641 O O . ALA A 0 1051 . -37.610 -14.575 15.503 1.00 93.53 1051 A 1 ATOM 8642 N N . ALA A 0 1052 . -38.535 -15.102 13.521 1.00 93.67 1052 A 1 ATOM 8643 C CA . ALA A 0 1052 . -38.838 -16.502 13.839 1.00 93.67 1052 A 1 ATOM 8644 C C . ALA A 0 1052 . -37.658 -17.282 14.447 1.00 93.67 1052 A 1 ATOM 8645 C CB . ALA A 0 1052 . -39.374 -17.224 12.590 1.00 93.67 1052 A 1 ATOM 8646 O O . ALA A 0 1052 . -37.884 -18.035 15.386 1.00 93.67 1052 A 1 ATOM 8647 N N . PRO A 0 1053 . -36.397 -17.105 14.002 1.00 93.11 1053 A 1 ATOM 8648 C CA . PRO A 0 1053 . -35.279 -17.840 14.590 1.00 93.11 1053 A 1 ATOM 8649 C C . PRO A 0 1053 . -34.950 -17.484 16.050 1.00 93.11 1053 A 1 ATOM 8650 C CB . PRO A 0 1053 . -34.085 -17.558 13.675 1.00 93.11 1053 A 1 ATOM 8651 O O . PRO A 0 1053 . -34.143 -18.184 16.656 1.00 93.11 1053 A 1 ATOM 8652 C CG . PRO A 0 1053 . -34.708 -17.130 12.350 1.00 93.11 1053 A 1 ATOM 8653 C CD . PRO A 0 1053 . -35.951 -16.390 12.813 1.00 93.11 1053 A 1 ATOM 8654 N N . PHE A 0 1054 . -35.509 -16.398 16.594 1.00 92.77 1054 A 1 ATOM 8655 C CA . PHE A 0 1054 . -35.220 -15.899 17.947 1.00 92.77 1054 A 1 ATOM 8656 C C . PHE A 0 1054 . -36.382 -16.081 18.920 1.00 92.77 1054 A 1 ATOM 8657 C CB . PHE A 0 1054 . -34.840 -14.415 17.864 1.00 92.77 1054 A 1 ATOM 8658 O O . PHE A 0 1054 . -36.212 -15.847 20.117 1.00 92.77 1054 A 1 ATOM 8659 C CG . PHE A 0 1054 . -33.672 -14.159 16.942 1.00 92.77 1054 A 1 ATOM 8660 C CD1 . PHE A 0 1054 . -32.362 -14.425 17.378 1.00 92.77 1054 A 1 ATOM 8661 C CD2 . PHE A 0 1054 . -33.899 -13.736 15.621 1.00 92.77 1054 A 1 ATOM 8662 C CE1 . PHE A 0 1054 . -31.290 -14.280 16.483 1.00 92.77 1054 A 1 ATOM 8663 C CE2 . PHE A 0 1054 . -32.820 -13.571 14.737 1.00 92.77 1054 A 1 ATOM 8664 C CZ . PHE A 0 1054 . -31.515 -13.850 15.169 1.00 92.77 1054 A 1 ATOM 8665 N N . LEU A 0 1055 . -37.552 -16.463 18.410 1.00 92.45 1055 A 1 ATOM 8666 C CA . LEU A 0 1055 . -38.798 -16.495 19.154 1.00 92.45 1055 A 1 ATOM 8667 C C . LEU A 0 1055 . -39.479 -17.860 19.043 1.00 92.45 1055 A 1 ATOM 8668 C CB . LEU A 0 1055 . -39.735 -15.410 18.615 1.00 92.45 1055 A 1 ATOM 8669 O O . LEU A 0 1055 . -39.437 -18.476 17.979 1.00 92.45 1055 A 1 ATOM 8670 C CG . LEU A 0 1055 . -39.315 -13.956 18.862 1.00 92.45 1055 A 1 ATOM 8671 C CD1 . LEU A 0 1055 . -40.526 -13.078 18.549 1.00 92.45 1055 A 1 ATOM 8672 C CD2 . LEU A 0 1055 . -38.906 -13.686 20.307 1.00 92.45 1055 A 1 ATOM 8673 N N . PRO A 0 1056 . -40.172 -18.324 20.096 1.00 91.70 1056 A 1 ATOM 8674 C CA . PRO A 0 1056 . -41.015 -19.506 19.998 1.00 91.70 1056 A 1 ATOM 8675 C C . PRO A 0 1056 . -42.096 -19.339 18.924 1.00 91.70 1056 A 1 ATOM 8676 C CB . PRO A 0 1056 . -41.627 -19.693 21.388 1.00 91.70 1056 A 1 ATOM 8677 O O . PRO A 0 1056 . -42.660 -18.253 18.753 1.00 91.70 1056 A 1 ATOM 8678 C CG . PRO A 0 1056 . -40.640 -18.980 22.311 1.00 91.70 1056 A 1 ATOM 8679 C CD . PRO A 0 1056 . -40.162 -17.812 21.458 1.00 91.70 1056 A 1 ATOM 8680 N N . ASN A 0 1057 . -42.436 -20.421 18.227 1.00 87.98 1057 A 1 ATOM 8681 C CA . ASN A 0 1057 . -43.565 -20.408 17.301 1.00 87.98 1057 A 1 ATOM 8682 C C . ASN A 0 1057 . -44.853 -19.996 18.030 1.00 87.98 1057 A 1 ATOM 8683 C CB . ASN A 0 1057 . -43.706 -21.783 16.631 1.00 87.98 1057 A 1 ATOM 8684 O O . ASN A 0 1057 . -45.077 -20.379 19.175 1.00 87.98 1057 A 1 ATOM 8685 C CG . ASN A 0 1057 . -42.675 -22.025 15.544 1.00 87.98 1057 A 1 ATOM 8686 N ND2 . ASN A 0 1057 . -42.474 -23.263 15.163 1.00 87.98 1057 A 1 ATOM 8687 O OD1 . ASN A 0 1057 . -42.067 -21.119 15.002 1.00 87.98 1057 A 1 ATOM 8688 N N . GLY A 0 1058 . -45.680 -19.189 17.365 1.00 90.87 1058 A 1 ATOM 8689 C CA . GLY A 0 1058 . -46.926 -18.677 17.940 1.00 90.87 1058 A 1 ATOM 8690 C C . GLY A 0 1058 . -46.761 -17.535 18.950 1.00 90.87 1058 A 1 ATOM 8691 O O . GLY A 0 1058 . -47.764 -17.054 19.440 1.00 90.87 1058 A 1 ATOM 8692 N N . SER A 0 1059 . -45.548 -17.050 19.245 1.00 94.82 1059 A 1 ATOM 8693 C CA . SER A 0 1059 . -45.330 -15.941 20.202 1.00 94.82 1059 A 1 ATOM 8694 C C . SER A 0 1059 . -45.415 -14.530 19.599 1.00 94.82 1059 A 1 ATOM 8695 C CB . SER A 0 1059 . -43.986 -16.110 20.913 1.00 94.82 1059 A 1 ATOM 8696 O O . SER A 0 1059 . -45.348 -13.541 20.325 1.00 94.82 1059 A 1 ATOM 8697 O OG . SER A 0 1059 . -42.921 -15.989 19.999 1.00 94.82 1059 A 1 ATOM 8698 N N . PHE A 0 1060 . -45.530 -14.412 18.273 1.00 97.49 1060 A 1 ATOM 8699 C CA . PHE A 0 1060 . -45.506 -13.129 17.568 1.00 97.49 1060 A 1 ATOM 8700 C C . PHE A 0 1060 . -46.296 -13.165 16.254 1.00 97.49 1060 A 1 ATOM 8701 C CB . PHE A 0 1060 . -44.047 -12.722 17.305 1.00 97.49 1060 A 1 ATOM 8702 O O . PHE A 0 1060 . -46.531 -14.227 15.667 1.00 97.49 1060 A 1 ATOM 8703 C CG . PHE A 0 1060 . -43.355 -13.506 16.212 1.00 97.49 1060 A 1 ATOM 8704 C CD1 . PHE A 0 1060 . -42.801 -14.770 16.481 1.00 97.49 1060 A 1 ATOM 8705 C CD2 . PHE A 0 1060 . -43.278 -12.969 14.917 1.00 97.49 1060 A 1 ATOM 8706 C CE1 . PHE A 0 1060 . -42.171 -15.496 15.457 1.00 97.49 1060 A 1 ATOM 8707 C CE2 . PHE A 0 1060 . -42.644 -13.688 13.894 1.00 97.49 1060 A 1 ATOM 8708 C CZ . PHE A 0 1060 . -42.092 -14.951 14.163 1.00 97.49 1060 A 1 ATOM 8709 N N . ILE A 0 1061 . -46.647 -11.978 15.765 1.00 98.22 1061 A 1 ATOM 8710 C CA . ILE A 0 1061 . -47.301 -11.744 14.472 1.00 98.22 1061 A 1 ATOM 8711 C C . ILE A 0 1061 . -46.291 -11.075 13.542 1.00 98.22 1061 A 1 ATOM 8712 C CB . ILE A 0 1061 . -48.567 -10.879 14.673 1.00 98.22 1061 A 1 ATOM 8713 O O . ILE A 0 1061 . -45.592 -10.155 13.964 1.00 98.22 1061 A 1 ATOM 8714 C CG1 . ILE A 0 1061 . -49.561 -11.591 15.618 1.00 98.22 1061 A 1 ATOM 8715 C CG2 . ILE A 0 1061 . -49.244 -10.567 13.326 1.00 98.22 1061 A 1 ATOM 8716 C CD1 . ILE A 0 1061 . -50.754 -10.736 16.054 1.00 98.22 1061 A 1 ATOM 8717 N N . ALA A 0 1062 . -46.199 -11.498 12.282 1.00 97.09 1062 A 1 ATOM 8718 C CA . ALA A 0 1062 . -45.371 -10.810 11.301 1.00 97.09 1062 A 1 ATOM 8719 C C . ALA A 0 1062 . -46.235 -10.074 10.282 1.00 97.09 1062 A 1 ATOM 8720 C CB . ALA A 0 1062 . -44.413 -11.790 10.648 1.00 97.09 1062 A 1 ATOM 8721 O O . ALA A 0 1062 . -47.193 -10.619 9.749 1.00 97.09 1062 A 1 ATOM 8722 N N . ALA A 0 1063 . -45.887 -8.820 10.013 1.00 94.61 1063 A 1 ATOM 8723 C CA . ALA A 0 1063 . -46.572 -7.987 9.038 1.00 94.61 1063 A 1 ATOM 8724 C C . ALA A 0 1063 . -46.488 -8.569 7.619 1.00 94.61 1063 A 1 ATOM 8725 C CB . ALA A 0 1063 . -45.938 -6.596 9.109 1.00 94.61 1063 A 1 ATOM 8726 O O . ALA A 0 1063 . -47.428 -8.409 6.850 1.00 94.61 1063 A 1 ATOM 8727 N N . ASP A 0 1064 . -45.400 -9.274 7.297 1.00 92.45 1064 A 1 ATOM 8728 C CA . ASP A 0 1064 . -45.186 -9.901 5.992 1.00 92.45 1064 A 1 ATOM 8729 C C . ASP A 0 1064 . -45.920 -11.228 5.776 1.00 92.45 1064 A 1 ATOM 8730 C CB . ASP A 0 1064 . -43.683 -9.995 5.681 1.00 92.45 1064 A 1 ATOM 8731 O O . ASP A 0 1064 . -45.836 -11.785 4.683 1.00 92.45 1064 A 1 ATOM 8732 C CG . ASP A 0 1064 . -42.862 -10.961 6.534 1.00 92.45 1064 A 1 ATOM 8733 O OD1 . ASP A 0 1064 . -43.301 -11.354 7.633 1.00 92.45 1064 A 1 ATOM 8734 O OD2 . ASP A 0 1064 . -41.652 -11.129 6.222 1.00 92.45 1064 A 1 ATOM 8735 N N . ASP A 0 1065 . -46.679 -11.698 6.769 1.00 91.09 1065 A 1 ATOM 8736 C CA . ASP A 0 1065 . -47.654 -12.777 6.578 1.00 91.09 1065 A 1 ATOM 8737 C C . ASP A 0 1065 . -48.944 -12.284 5.901 1.00 91.09 1065 A 1 ATOM 8738 C CB . ASP A 0 1065 . -48.026 -13.402 7.925 1.00 91.09 1065 A 1 ATOM 8739 O O . ASP A 0 1065 . -49.759 -13.095 5.465 1.00 91.09 1065 A 1 ATOM 8740 C CG . ASP A 0 1065 . -46.860 -14.008 8.691 1.00 91.09 1065 A 1 ATOM 8741 O OD1 . ASP A 0 1065 . -45.909 -14.574 8.108 1.00 91.09 1065 A 1 ATOM 8742 O OD2 . ASP A 0 1065 . -46.926 -13.993 9.942 1.00 91.09 1065 A 1 ATOM 8743 N N . PHE A 0 1066 . -49.142 -10.964 5.829 1.00 89.90 1066 A 1 ATOM 8744 C CA . PHE A 0 1066 . -50.331 -10.322 5.274 1.00 89.90 1066 A 1 ATOM 8745 C C . PHE A 0 1066 . -49.966 -9.595 3.981 1.00 89.90 1066 A 1 ATOM 8746 C CB . PHE A 0 1066 . -50.941 -9.367 6.310 1.00 89.90 1066 A 1 ATOM 8747 O O . PHE A 0 1066 . -48.896 -8.990 3.874 1.00 89.90 1066 A 1 ATOM 8748 C CG . PHE A 0 1066 . -51.252 -10.027 7.640 1.00 89.90 1066 A 1 ATOM 8749 C CD1 . PHE A 0 1066 . -52.491 -10.657 7.854 1.00 89.90 1066 A 1 ATOM 8750 C CD2 . PHE A 0 1066 . -50.264 -10.078 8.638 1.00 89.90 1066 A 1 ATOM 8751 C CE1 . PHE A 0 1066 . -52.736 -11.338 9.059 1.00 89.90 1066 A 1 ATOM 8752 C CE2 . PHE A 0 1066 . -50.503 -10.771 9.836 1.00 89.90 1066 A 1 ATOM 8753 C CZ . PHE A 0 1066 . -51.740 -11.399 10.048 1.00 89.90 1066 A 1 ATOM 8754 N N . ALA A 0 1067 . -50.863 -9.606 2.992 1.00 76.74 1067 A 1 ATOM 8755 C CA . ALA A 0 1067 . -50.599 -8.930 1.725 1.00 76.74 1067 A 1 ATOM 8756 C C . ALA A 0 1067 . -50.612 -7.402 1.890 1.00 76.74 1067 A 1 ATOM 8757 C CB . ALA A 0 1067 . -51.624 -9.402 0.689 1.00 76.74 1067 A 1 ATOM 8758 O O . ALA A 0 1067 . -49.898 -6.689 1.182 1.00 76.74 1067 A 1 ATOM 8759 N N . THR A 0 1068 . -51.409 -6.891 2.836 1.00 83.35 1068 A 1 ATOM 8760 C CA . THR A 0 1068 . -51.574 -5.453 3.080 1.00 83.35 1068 A 1 ATOM 8761 C C . THR A 0 1068 . -51.642 -5.106 4.567 1.00 83.35 1068 A 1 ATOM 8762 C CB . THR A 0 1068 . -52.830 -4.903 2.380 1.00 83.35 1068 A 1 ATOM 8763 O O . THR A 0 1068 . -52.034 -5.914 5.412 1.00 83.35 1068 A 1 ATOM 8764 C CG2 . THR A 0 1068 . -52.882 -5.181 0.880 1.00 83.35 1068 A 1 ATOM 8765 O OG1 . THR A 0 1068 . -54.001 -5.435 2.956 1.00 83.35 1068 A 1 ATOM 8766 N N . ALA A 0 1069 . -51.357 -3.840 4.893 1.00 87.83 1069 A 1 ATOM 8767 C CA . ALA A 0 1069 . -51.557 -3.316 6.245 1.00 87.83 1069 A 1 ATOM 8768 C C . ALA A 0 1069 . -53.029 -3.396 6.703 1.00 87.83 1069 A 1 ATOM 8769 C CB . ALA A 0 1069 . -51.031 -1.877 6.291 1.00 87.83 1069 A 1 ATOM 8770 O O . ALA A 0 1069 . -53.293 -3.528 7.898 1.00 87.83 1069 A 1 ATOM 8771 N N . LYS A 0 1070 . -53.987 -3.362 5.764 1.00 87.25 1070 A 1 ATOM 8772 C CA . LYS A 0 1070 . -55.418 -3.545 6.041 1.00 87.25 1070 A 1 ATOM 8773 C C . LYS A 0 1070 . -55.724 -4.952 6.545 1.00 87.25 1070 A 1 ATOM 8774 C CB . LYS A 0 1070 . -56.231 -3.238 4.773 1.00 87.25 1070 A 1 ATOM 8775 O O . LYS A 0 1070 . -56.451 -5.095 7.520 1.00 87.25 1070 A 1 ATOM 8776 C CG . LYS A 0 1070 . -57.744 -3.248 5.047 1.00 87.25 1070 A 1 ATOM 8777 C CD . LYS A 0 1070 . -58.529 -2.945 3.766 1.00 87.25 1070 A 1 ATOM 8778 C CE . LYS A 0 1070 . -60.033 -3.090 4.026 1.00 87.25 1070 A 1 ATOM 8779 N NZ . LYS A 0 1070 . -60.826 -2.907 2.783 1.00 87.25 1070 A 1 ATOM 8780 N N . GLU A 0 1071 . -55.175 -5.980 5.904 1.00 90.53 1071 A 1 ATOM 8781 C CA . GLU A 0 1071 . -55.363 -7.372 6.330 1.00 90.53 1071 A 1 ATOM 8782 C C . GLU A 0 1071 . -54.770 -7.621 7.715 1.00 90.53 1071 A 1 ATOM 8783 C CB . GLU A 0 1071 . -54.711 -8.312 5.320 1.00 90.53 1071 A 1 ATOM 8784 O O . GLU A 0 1071 . -55.435 -8.213 8.564 1.00 90.53 1071 A 1 ATOM 8785 C CG . GLU A 0 1071 . -55.539 -8.452 4.042 1.00 90.53 1071 A 1 ATOM 8786 C CD . GLU A 0 1071 . -54.760 -9.190 2.950 1.00 90.53 1071 A 1 ATOM 8787 O OE1 . GLU A 0 1071 . -55.168 -9.030 1.783 1.00 90.53 1071 A 1 ATOM 8788 O OE2 . GLU A 0 1071 . -53.706 -9.792 3.265 1.00 90.53 1071 A 1 ATOM 8789 N N . LEU A 0 1072 . -53.577 -7.076 7.986 1.00 96.54 1072 A 1 ATOM 8790 C CA . LEU A 0 1072 . -53.012 -7.096 9.333 1.00 96.54 1072 A 1 ATOM 8791 C C . LEU A 0 1072 . -53.951 -6.402 10.335 1.00 96.54 1072 A 1 ATOM 8792 C CB . LEU A 0 1072 . -51.609 -6.465 9.314 1.00 96.54 1072 A 1 ATOM 8793 O O . LEU A 0 1072 . -54.245 -6.970 11.381 1.00 96.54 1072 A 1 ATOM 8794 C CG . LEU A 0 1072 . -50.978 -6.323 10.714 1.00 96.54 1072 A 1 ATOM 8795 C CD1 . LEU A 0 1072 . -50.726 -7.658 11.413 1.00 96.54 1072 A 1 ATOM 8796 C CD2 . LEU A 0 1072 . -49.643 -5.594 10.585 1.00 96.54 1072 A 1 ATOM 8797 N N . ALA A 0 1073 . -54.463 -5.206 10.028 1.00 95.93 1073 A 1 ATOM 8798 C CA . ALA A 0 1073 . -55.399 -4.495 10.905 1.00 95.93 1073 A 1 ATOM 8799 C C . ALA A 0 1073 . -56.679 -5.298 11.198 1.00 95.93 1073 A 1 ATOM 8800 C CB . ALA A 0 1073 . -55.761 -3.154 10.265 1.00 95.93 1073 A 1 ATOM 8801 O O . ALA A 0 1073 . -57.128 -5.341 12.345 1.00 95.93 1073 A 1 ATOM 8802 N N . LEU A 0 1074 . -57.255 -5.949 10.183 1.00 93.63 1074 A 1 ATOM 8803 C CA . LEU A 0 1074 . -58.424 -6.817 10.343 1.00 93.63 1074 A 1 ATOM 8804 C C . LEU A 0 1074 . -58.108 -8.014 11.241 1.00 93.63 1074 A 1 ATOM 8805 C CB . LEU A 0 1074 . -58.914 -7.293 8.965 1.00 93.63 1074 A 1 ATOM 8806 O O . LEU A 0 1074 . -58.902 -8.339 12.120 1.00 93.63 1074 A 1 ATOM 8807 C CG . LEU A 0 1074 . -59.578 -6.202 8.110 1.00 93.63 1074 A 1 ATOM 8808 C CD1 . LEU A 0 1074 . -59.846 -6.745 6.706 1.00 93.63 1074 A 1 ATOM 8809 C CD2 . LEU A 0 1074 . -60.906 -5.727 8.705 1.00 93.63 1074 A 1 ATOM 8810 N N . TYR A 0 1075 . -56.933 -8.621 11.075 1.00 98.05 1075 A 1 ATOM 8811 C CA . TYR A 0 1075 . -56.492 -9.720 11.925 1.00 98.05 1075 A 1 ATOM 8812 C C . TYR A 0 1075 . -56.298 -9.291 13.386 1.00 98.05 1075 A 1 ATOM 8813 C CB . TYR A 0 1075 . -55.209 -10.311 11.342 1.00 98.05 1075 A 1 ATOM 8814 O O . TYR A 0 1075 . -56.754 -9.982 14.295 1.00 98.05 1075 A 1 ATOM 8815 C CG . TYR A 0 1075 . -54.760 -11.548 12.083 1.00 98.05 1075 A 1 ATOM 8816 C CD1 . TYR A 0 1075 . -53.622 -11.515 12.912 1.00 98.05 1075 A 1 ATOM 8817 C CD2 . TYR A 0 1075 . -55.513 -12.729 11.958 1.00 98.05 1075 A 1 ATOM 8818 C CE1 . TYR A 0 1075 . -53.227 -12.675 13.607 1.00 98.05 1075 A 1 ATOM 8819 C CE2 . TYR A 0 1075 . -55.128 -13.882 12.660 1.00 98.05 1075 A 1 ATOM 8820 O OH . TYR A 0 1075 . -53.672 -14.978 14.187 1.00 98.05 1075 A 1 ATOM 8821 C CZ . TYR A 0 1075 . -53.995 -13.856 13.494 1.00 98.05 1075 A 1 ATOM 8822 N N . LEU A 0 1076 . -55.695 -8.120 13.630 1.00 98.03 1076 A 1 ATOM 8823 C CA . LEU A 0 1076 . -55.546 -7.579 14.987 1.00 98.03 1076 A 1 ATOM 8824 C C . LEU A 0 1076 . -56.906 -7.306 15.646 1.00 98.03 1076 A 1 ATOM 8825 C CB . LEU A 0 1076 . -54.678 -6.306 14.972 1.00 98.03 1076 A 1 ATOM 8826 O O . LEU A 0 1076 . -57.081 -7.621 16.820 1.00 98.03 1076 A 1 ATOM 8827 C CG . LEU A 0 1076 . -53.217 -6.497 14.521 1.00 98.03 1076 A 1 ATOM 8828 C CD1 . LEU A 0 1076 . -52.463 -5.171 14.643 1.00 98.03 1076 A 1 ATOM 8829 C CD2 . LEU A 0 1076 . -52.470 -7.559 15.321 1.00 98.03 1076 A 1 ATOM 8830 N N . ARG A 0 1077 . -57.888 -6.790 14.893 1.00 95.33 1077 A 1 ATOM 8831 C CA . ARG A 0 1077 . -59.271 -6.632 15.377 1.00 95.33 1077 A 1 ATOM 8832 C C . ARG A 0 1077 . -59.954 -7.969 15.634 1.00 95.33 1077 A 1 ATOM 8833 C CB . ARG A 0 1077 . -60.105 -5.831 14.375 1.00 95.33 1077 A 1 ATOM 8834 O O . ARG A 0 1077 . -60.679 -8.084 16.613 1.00 95.33 1077 A 1 ATOM 8835 C CG . ARG A 0 1077 . -59.777 -4.338 14.407 1.00 95.33 1077 A 1 ATOM 8836 C CD . ARG A 0 1077 . -60.643 -3.641 13.358 1.00 95.33 1077 A 1 ATOM 8837 N NE . ARG A 0 1077 . -60.473 -2.182 13.398 1.00 95.33 1077 A 1 ATOM 8838 N NH1 . ARG A 0 1077 . -61.260 -1.745 11.287 1.00 95.33 1077 A 1 ATOM 8839 N NH2 . ARG A 0 1077 . -60.649 -0.056 12.614 1.00 95.33 1077 A 1 ATOM 8840 C CZ . ARG A 0 1077 . -60.783 -1.338 12.432 1.00 95.33 1077 A 1 ATOM 8841 N N . GLN A 0 1078 . -59.731 -8.979 14.797 1.00 96.22 1078 A 1 ATOM 8842 C CA . GLN A 0 1078 . -60.281 -10.313 15.038 1.00 96.22 1078 A 1 ATOM 8843 C C . GLN A 0 1078 . -59.775 -10.870 16.373 1.00 96.22 1078 A 1 ATOM 8844 C CB . GLN A 0 1078 . -59.925 -11.250 13.874 1.00 96.22 1078 A 1 ATOM 8845 O O . GLN A 0 1078 . -60.573 -11.331 17.179 1.00 96.22 1078 A 1 ATOM 8846 C CG . GLN A 0 1078 . -60.611 -12.615 14.040 1.00 96.22 1078 A 1 ATOM 8847 C CD . GLN A 0 1078 . -60.187 -13.647 13.002 1.00 96.22 1078 A 1 ATOM 8848 N NE2 . GLN A 0 1078 . -60.858 -14.776 12.948 1.00 96.22 1078 A 1 ATOM 8849 O OE1 . GLN A 0 1078 . -59.215 -13.523 12.274 1.00 96.22 1078 A 1 ATOM 8850 N N . LEU A 0 1079 . -58.467 -10.778 16.631 1.00 95.56 1079 A 1 ATOM 8851 C CA . LEU A 0 1079 . -57.879 -11.199 17.905 1.00 95.56 1079 A 1 ATOM 8852 C C . LEU A 0 1079 . -58.364 -10.357 19.092 1.00 95.56 1079 A 1 ATOM 8853 C CB . LEU A 0 1079 . -56.352 -11.103 17.809 1.00 95.56 1079 A 1 ATOM 8854 O O . LEU A 0 1079 . -58.460 -10.863 20.201 1.00 95.56 1079 A 1 ATOM 8855 C CG . LEU A 0 1079 . -55.668 -12.073 16.837 1.00 95.56 1079 A 1 ATOM 8856 C CD1 . LEU A 0 1079 . -54.163 -11.816 16.885 1.00 95.56 1079 A 1 ATOM 8857 C CD2 . LEU A 0 1079 . -55.913 -13.532 17.203 1.00 95.56 1079 A 1 ATOM 8858 N N . ASP A 0 1080 . -58.675 -9.080 18.880 1.00 92.88 1080 A 1 ATOM 8859 C CA . ASP A 0 1080 . -59.235 -8.223 19.926 1.00 92.88 1080 A 1 ATOM 8860 C C . ASP A 0 1080 . -60.585 -8.741 20.453 1.00 92.88 1080 A 1 ATOM 8861 C CB . ASP A 0 1080 . -59.376 -6.802 19.370 1.00 92.88 1080 A 1 ATOM 8862 O O . ASP A 0 1080 . -60.823 -8.688 21.661 1.00 92.88 1080 A 1 ATOM 8863 C CG . ASP A 0 1080 . -59.680 -5.764 20.443 1.00 92.88 1080 A 1 ATOM 8864 O OD1 . ASP A 0 1080 . -59.080 -5.869 21.536 1.00 92.88 1080 A 1 ATOM 8865 O OD2 . ASP A 0 1080 . -60.449 -4.834 20.138 1.00 92.88 1080 A 1 ATOM 8866 N N . HIS A 0 1081 . -61.416 -9.288 19.555 1.00 90.71 1081 A 1 ATOM 8867 C CA . HIS A 0 1081 . -62.743 -9.842 19.853 1.00 90.71 1081 A 1 ATOM 8868 C C . HIS A 0 1081 . -62.720 -11.344 20.190 1.00 90.71 1081 A 1 ATOM 8869 C CB . HIS A 0 1081 . -63.680 -9.580 18.661 1.00 90.71 1081 A 1 ATOM 8870 O O . HIS A 0 1081 . -63.660 -11.848 20.798 1.00 90.71 1081 A 1 ATOM 8871 C CG . HIS A 0 1081 . -63.929 -8.118 18.380 1.00 90.71 1081 A 1 ATOM 8872 C CD2 . HIS A 0 1081 . -65.004 -7.371 18.777 1.00 90.71 1081 A 1 ATOM 8873 N ND1 . HIS A 0 1081 . -63.093 -7.275 17.691 1.00 90.71 1081 A 1 ATOM 8874 C CE1 . HIS A 0 1081 . -63.633 -6.049 17.690 1.00 90.71 1081 A 1 ATOM 8875 N NE2 . HIS A 0 1081 . -64.816 -6.061 18.318 1.00 90.71 1081 A 1 ATOM 8876 N N . ASP A 0 1082 . -61.659 -12.061 19.816 1.00 92.08 1082 A 1 ATOM 8877 C CA . ASP A 0 1082 . -61.464 -13.489 20.084 1.00 92.08 1082 A 1 ATOM 8878 C C . ASP A 0 1082 . -60.372 -13.679 21.147 1.00 92.08 1082 A 1 ATOM 8879 C CB . ASP A 0 1082 . -61.181 -14.222 18.768 1.00 92.08 1082 A 1 ATOM 8880 O O . ASP A 0 1082 . -59.188 -13.890 20.857 1.00 92.08 1082 A 1 ATOM 8881 C CG . ASP A 0 1082 . -61.101 -15.746 18.909 1.00 92.08 1082 A 1 ATOM 8882 O OD1 . ASP A 0 1082 . -60.933 -16.250 20.045 1.00 92.08 1082 A 1 ATOM 8883 O OD2 . ASP A 0 1082 . -61.100 -16.393 17.835 1.00 92.08 1082 A 1 ATOM 8884 N N . MET A 0 1083 . -60.795 -13.577 22.409 1.00 88.09 1083 A 1 ATOM 8885 C CA . MET A 0 1083 . -59.911 -13.700 23.568 1.00 88.09 1083 A 1 ATOM 8886 C C . MET A 0 1083 . -59.196 -15.055 23.632 1.00 88.09 1083 A 1 ATOM 8887 C CB . MET A 0 1083 . -60.712 -13.449 24.860 1.00 88.09 1083 A 1 ATOM 8888 O O . MET A 0 1083 . -58.037 -15.103 24.044 1.00 88.09 1083 A 1 ATOM 8889 C CG . MET A 0 1083 . -60.606 -11.994 25.342 1.00 88.09 1083 A 1 ATOM 8890 S SD . MET A 0 1083 . -58.924 -11.360 25.653 1.00 88.09 1083 A 1 ATOM 8891 C CE . MET A 0 1083 . -58.336 -12.590 26.844 1.00 88.09 1083 A 1 ATOM 8892 N N . GLU A 0 1084 . -59.832 -16.147 23.203 1.00 89.95 1084 A 1 ATOM 8893 C CA . GLU A 0 1084 . -59.203 -17.471 23.196 1.00 89.95 1084 A 1 ATOM 8894 C C . GLU A 0 1084 . -58.028 -17.502 22.211 1.00 89.95 1084 A 1 ATOM 8895 C CB . GLU A 0 1084 . -60.242 -18.547 22.836 1.00 89.95 1084 A 1 ATOM 8896 O O . GLU A 0 1084 . -56.914 -17.905 22.560 1.00 89.95 1084 A 1 ATOM 8897 C CG . GLU A 0 1084 . -59.705 -19.957 23.131 1.00 89.95 1084 A 1 ATOM 8898 C CD . GLU A 0 1084 . -60.428 -21.048 22.332 1.00 89.95 1084 A 1 ATOM 8899 O OE1 . GLU A 0 1084 . -59.692 -21.909 21.776 1.00 89.95 1084 A 1 ATOM 8900 O OE2 . GLU A 0 1084 . -61.669 -20.991 22.236 1.00 89.95 1084 A 1 ATOM 8901 N N . LYS A 0 1085 . -58.243 -17.015 20.983 1.00 91.70 1085 A 1 ATOM 8902 C CA . LYS A 0 1085 . -57.202 -16.949 19.951 1.00 91.70 1085 A 1 ATOM 8903 C C . LYS A 0 1085 . -56.102 -15.948 20.297 1.00 91.70 1085 A 1 ATOM 8904 C CB . LYS A 0 1085 . -57.883 -16.630 18.620 1.00 91.70 1085 A 1 ATOM 8905 O O . LYS A 0 1085 . -54.937 -16.210 20.000 1.00 91.70 1085 A 1 ATOM 8906 C CG . LYS A 0 1085 . -56.986 -16.863 17.400 1.00 91.70 1085 A 1 ATOM 8907 C CD . LYS A 0 1085 . -57.787 -16.512 16.141 1.00 91.70 1085 A 1 ATOM 8908 C CE . LYS A 0 1085 . -56.947 -16.662 14.871 1.00 91.70 1085 A 1 ATOM 8909 N NZ . LYS A 0 1085 . -57.765 -16.325 13.679 1.00 91.70 1085 A 1 ATOM 8910 N N . TYR A 0 1086 . -56.436 -14.837 20.953 1.00 94.55 1086 A 1 ATOM 8911 C CA . TYR A 0 1086 . -55.447 -13.897 21.485 1.00 94.55 1086 A 1 ATOM 8912 C C . TYR A 0 1086 . -54.553 -14.547 22.547 1.00 94.55 1086 A 1 ATOM 8913 C CB . TYR A 0 1086 . -56.160 -12.668 22.058 1.00 94.55 1086 A 1 ATOM 8914 O O . TYR A 0 1086 . -53.329 -14.446 22.462 1.00 94.55 1086 A 1 ATOM 8915 C CG . TYR A 0 1086 . -55.231 -11.679 22.737 1.00 94.55 1086 A 1 ATOM 8916 C CD1 . TYR A 0 1086 . -55.201 -11.579 24.143 1.00 94.55 1086 A 1 ATOM 8917 C CD2 . TYR A 0 1086 . -54.374 -10.879 21.958 1.00 94.55 1086 A 1 ATOM 8918 C CE1 . TYR A 0 1086 . -54.316 -10.676 24.765 1.00 94.55 1086 A 1 ATOM 8919 C CE2 . TYR A 0 1086 . -53.487 -9.979 22.576 1.00 94.55 1086 A 1 ATOM 8920 O OH . TYR A 0 1086 . -52.582 -9.015 24.569 1.00 94.55 1086 A 1 ATOM 8921 C CZ . TYR A 0 1086 . -53.458 -9.875 23.982 1.00 94.55 1086 A 1 ATOM 8922 N N . LEU A 0 1087 . -55.137 -15.261 23.516 1.00 91.71 1087 A 1 ATOM 8923 C CA . LEU A 0 1087 . -54.389 -15.883 24.612 1.00 91.71 1087 A 1 ATOM 8924 C C . LEU A 0 1087 . -53.429 -16.985 24.144 1.00 91.71 1087 A 1 ATOM 8925 C CB . LEU A 0 1087 . -55.364 -16.410 25.672 1.00 91.71 1087 A 1 ATOM 8926 O O . LEU A 0 1087 . -52.379 -17.166 24.765 1.00 91.71 1087 A 1 ATOM 8927 C CG . LEU A 0 1087 . -56.023 -15.295 26.500 1.00 91.71 1087 A 1 ATOM 8928 C CD1 . LEU A 0 1087 . -57.141 -15.906 27.336 1.00 91.71 1087 A 1 ATOM 8929 C CD2 . LEU A 0 1087 . -55.048 -14.587 27.445 1.00 91.71 1087 A 1 ATOM 8930 N N . LYS A 0 1088 . -53.710 -17.646 23.011 1.00 92.38 1088 A 1 ATOM 8931 C CA . LYS A 0 1088 . -52.785 -18.610 22.380 1.00 92.38 1088 A 1 ATOM 8932 C C . LYS A 0 1088 . -51.413 -18.000 22.063 1.00 92.38 1088 A 1 ATOM 8933 C CB . LYS A 0 1088 . -53.425 -19.237 21.124 1.00 92.38 1088 A 1 ATOM 8934 O O . LYS A 0 1088 . -50.408 -18.704 22.128 1.00 92.38 1088 A 1 ATOM 8935 C CG . LYS A 0 1088 . -54.520 -20.243 21.510 1.00 92.38 1088 A 1 ATOM 8936 C CD . LYS A 0 1088 . -55.312 -20.823 20.323 1.00 92.38 1088 A 1 ATOM 8937 C CE . LYS A 0 1088 . -56.439 -21.671 20.937 1.00 92.38 1088 A 1 ATOM 8938 N NZ . LYS A 0 1088 . -57.534 -22.056 20.011 1.00 92.38 1088 A 1 ATOM 8939 N N . TYR A 0 1089 . -51.320 -16.684 21.824 1.00 95.23 1089 A 1 ATOM 8940 C CA . TYR A 0 1089 . -50.031 -16.006 21.609 1.00 95.23 1089 A 1 ATOM 8941 C C . TYR A 0 1089 . -49.124 -15.950 22.845 1.00 95.23 1089 A 1 ATOM 8942 C CB . TYR A 0 1089 . -50.223 -14.599 21.030 1.00 95.23 1089 A 1 ATOM 8943 O O . TYR A 0 1089 . -47.958 -15.568 22.734 1.00 95.23 1089 A 1 ATOM 8944 C CG . TYR A 0 1089 . -50.519 -14.592 19.548 1.00 95.23 1089 A 1 ATOM 8945 C CD1 . TYR A 0 1089 . -49.450 -14.653 18.634 1.00 95.23 1089 A 1 ATOM 8946 C CD2 . TYR A 0 1089 . -51.845 -14.556 19.084 1.00 95.23 1089 A 1 ATOM 8947 C CE1 . TYR A 0 1089 . -49.702 -14.712 17.254 1.00 95.23 1089 A 1 ATOM 8948 C CE2 . TYR A 0 1089 . -52.103 -14.594 17.702 1.00 95.23 1089 A 1 ATOM 8949 O OH . TYR A 0 1089 . -51.266 -14.744 15.454 1.00 95.23 1089 A 1 ATOM 8950 C CZ . TYR A 0 1089 . -51.031 -14.679 16.789 1.00 95.23 1089 A 1 ATOM 8951 N N . PHE A 0 1090 . -49.625 -16.341 24.017 1.00 92.43 1090 A 1 ATOM 8952 C CA . PHE A 0 1090 . -48.856 -16.398 25.255 1.00 92.43 1090 A 1 ATOM 8953 C C . PHE A 0 1090 . -48.505 -17.823 25.681 1.00 92.43 1090 A 1 ATOM 8954 C CB . PHE A 0 1090 . -49.595 -15.632 26.350 1.00 92.43 1090 A 1 ATOM 8955 O O . PHE A 0 1090 . -47.727 -17.982 26.616 1.00 92.43 1090 A 1 ATOM 8956 C CG . PHE A 0 1090 . -49.786 -14.168 26.021 1.00 92.43 1090 A 1 ATOM 8957 C CD1 . PHE A 0 1090 . -48.744 -13.256 26.260 1.00 92.43 1090 A 1 ATOM 8958 C CD2 . PHE A 0 1090 . -50.974 -13.726 25.415 1.00 92.43 1090 A 1 ATOM 8959 C CE1 . PHE A 0 1090 . -48.893 -11.905 25.905 1.00 92.43 1090 A 1 ATOM 8960 C CE2 . PHE A 0 1090 . -51.127 -12.375 25.070 1.00 92.43 1090 A 1 ATOM 8961 C CZ . PHE A 0 1090 . -50.093 -11.459 25.326 1.00 92.43 1090 A 1 ATOM 8962 N N . ASP A 0 1091 . -48.982 -18.862 24.985 1.00 89.16 1091 A 1 ATOM 8963 C CA . ASP A 0 1091 . -48.725 -20.263 25.354 1.00 89.16 1091 A 1 ATOM 8964 C C . ASP A 0 1091 . -47.234 -20.584 25.509 1.00 89.16 1091 A 1 ATOM 8965 C CB . ASP A 0 1091 . -49.330 -21.201 24.295 1.00 89.16 1091 A 1 ATOM 8966 O O . ASP A 0 1091 . -46.850 -21.394 26.353 1.00 89.16 1091 A 1 ATOM 8967 C CG . ASP A 0 1091 . -50.832 -21.431 24.470 1.00 89.16 1091 A 1 ATOM 8968 O OD1 . ASP A 0 1091 . -51.295 -21.372 25.635 1.00 89.16 1091 A 1 ATOM 8969 O OD2 . ASP A 0 1091 . -51.491 -21.799 23.479 1.00 89.16 1091 A 1 ATOM 8970 N N . TRP A 0 1092 . -46.375 -19.900 24.749 1.00 91.18 1092 A 1 ATOM 8971 C CA . TRP A 0 1092 . -44.925 -20.044 24.838 1.00 91.18 1092 A 1 ATOM 8972 C C . TRP A 0 1092 . -44.364 -19.757 26.240 1.00 91.18 1092 A 1 ATOM 8973 C CB . TRP A 0 1092 . -44.267 -19.126 23.804 1.00 91.18 1092 A 1 ATOM 8974 O O . TRP A 0 1092 . -43.386 -20.397 26.631 1.00 91.18 1092 A 1 ATOM 8975 C CG . TRP A 0 1092 . -44.382 -17.655 24.072 1.00 91.18 1092 A 1 ATOM 8976 C CD1 . TRP A 0 1092 . -45.403 -16.860 23.693 1.00 91.18 1092 A 1 ATOM 8977 C CD2 . TRP A 0 1092 . -43.480 -16.789 24.826 1.00 91.18 1092 A 1 ATOM 8978 C CE2 . TRP A 0 1092 . -44.025 -15.475 24.872 1.00 91.18 1092 A 1 ATOM 8979 C CE3 . TRP A 0 1092 . -42.260 -16.996 25.490 1.00 91.18 1092 A 1 ATOM 8980 N NE1 . TRP A 0 1092 . -45.186 -15.569 24.133 1.00 91.18 1092 A 1 ATOM 8981 C CH2 . TRP A 0 1092 . -42.209 -14.699 26.282 1.00 91.18 1092 A 1 ATOM 8982 C CZ2 . TRP A 0 1092 . -43.397 -14.438 25.577 1.00 91.18 1092 A 1 ATOM 8983 C CZ3 . TRP A 0 1092 . -41.635 -15.980 26.233 1.00 91.18 1092 A 1 ATOM 8984 N N . MET A 0 1093 . -44.987 -18.853 27.004 1.00 89.04 1093 A 1 ATOM 8985 C CA . MET A 0 1093 . -44.571 -18.474 28.360 1.00 89.04 1093 A 1 ATOM 8986 C C . MET A 0 1093 . -44.762 -19.603 29.380 1.00 89.04 1093 A 1 ATOM 8987 C CB . MET A 0 1093 . -45.387 -17.273 28.835 1.00 89.04 1093 A 1 ATOM 8988 O O . MET A 0 1093 . -44.141 -19.580 30.437 1.00 89.04 1093 A 1 ATOM 8989 C CG . MET A 0 1093 . -45.140 -15.960 28.093 1.00 89.04 1093 A 1 ATOM 8990 S SD . MET A 0 1093 . -46.036 -14.564 28.836 1.00 89.04 1093 A 1 ATOM 8991 C CE . MET A 0 1093 . -45.266 -13.160 27.996 1.00 89.04 1093 A 1 ATOM 8992 N N . LYS A 0 1094 . -45.572 -20.628 29.069 1.00 86.40 1094 A 1 ATOM 8993 C CA . LYS A 0 1094 . -45.720 -21.820 29.925 1.00 86.40 1094 A 1 ATOM 8994 C C . LYS A 0 1094 . -44.404 -22.587 30.079 1.00 86.40 1094 A 1 ATOM 8995 C CB . LYS A 0 1094 . -46.796 -22.754 29.345 1.00 86.40 1094 A 1 ATOM 8996 O O . LYS A 0 1094 . -44.226 -23.313 31.056 1.00 86.40 1094 A 1 ATOM 8997 C CG . LYS A 0 1094 . -48.205 -22.143 29.371 1.00 86.40 1094 A 1 ATOM 8998 C CD . LYS A 0 1094 . -49.200 -23.017 28.592 1.00 86.40 1094 A 1 ATOM 8999 C CE . LYS A 0 1094 . -50.616 -22.443 28.730 1.00 86.40 1094 A 1 ATOM 9000 N NZ . LYS A 0 1094 . -51.565 -23.013 27.743 1.00 86.40 1094 A 1 ATOM 9001 N N . SER A 0 1095 . -43.499 -22.454 29.107 1.00 85.50 1095 A 1 ATOM 9002 C CA . SER A 0 1095 . -42.239 -23.199 29.068 1.00 85.50 1095 A 1 ATOM 9003 C C . SER A 0 1095 . -41.009 -22.351 28.751 1.00 85.50 1095 A 1 ATOM 9004 C CB . SER A 0 1095 . -42.366 -24.357 28.074 1.00 85.50 1095 A 1 ATOM 9005 O O . SER A 0 1095 . -39.915 -22.907 28.671 1.00 85.50 1095 A 1 ATOM 9006 O OG . SER A 0 1095 . -42.399 -23.888 26.740 1.00 85.50 1095 A 1 ATOM 9007 N N . HIS A 0 1096 . -41.148 -21.047 28.520 1.00 90.96 1096 A 1 ATOM 9008 C CA . HIS A 0 1096 . -40.044 -20.171 28.138 1.00 90.96 1096 A 1 ATOM 9009 C C . HIS A 0 1096 . -40.128 -18.818 28.842 1.00 90.96 1096 A 1 ATOM 9010 C CB . HIS A 0 1096 . -40.047 -19.920 26.629 1.00 90.96 1096 A 1 ATOM 9011 O O . HIS A 0 1096 . -41.207 -18.315 29.127 1.00 90.96 1096 A 1 ATOM 9012 C CG . HIS A 0 1096 . -39.911 -21.110 25.725 1.00 90.96 1096 A 1 ATOM 9013 C CD2 . HIS A 0 1096 . -38.775 -21.563 25.112 1.00 90.96 1096 A 1 ATOM 9014 N ND1 . HIS A 0 1096 . -40.954 -21.877 25.276 1.00 90.96 1096 A 1 ATOM 9015 C CE1 . HIS A 0 1096 . -40.457 -22.803 24.439 1.00 90.96 1096 A 1 ATOM 9016 N NE2 . HIS A 0 1096 . -39.128 -22.658 24.315 1.00 90.96 1096 A 1 ATOM 9017 N N . GLU A 0 1097 . -38.974 -18.187 29.027 1.00 89.20 1097 A 1 ATOM 9018 C CA . GLU A 0 1097 . -38.844 -16.851 29.603 1.00 89.20 1097 A 1 ATOM 9019 C C . GLU A 0 1097 . -37.826 -16.009 28.819 1.00 89.20 1097 A 1 ATOM 9020 C CB . GLU A 0 1097 . -38.500 -16.944 31.100 1.00 89.20 1097 A 1 ATOM 9021 O O . GLU A 0 1097 . -36.938 -16.534 28.136 1.00 89.20 1097 A 1 ATOM 9022 C CG . GLU A 0 1097 . -37.141 -17.607 31.380 1.00 89.20 1097 A 1 ATOM 9023 C CD . GLU A 0 1097 . -36.799 -17.713 32.876 1.00 89.20 1097 A 1 ATOM 9024 O OE1 . GLU A 0 1097 . -35.834 -18.457 33.190 1.00 89.20 1097 A 1 ATOM 9025 O OE2 . GLU A 0 1097 . -37.411 -17.002 33.692 1.00 89.20 1097 A 1 ATOM 9026 N N . VAL A 0 1098 . -37.949 -14.683 28.911 1.00 90.64 1098 A 1 ATOM 9027 C CA . VAL A 0 1098 . -37.015 -13.737 28.283 1.00 90.64 1098 A 1 ATOM 9028 C C . VAL A 0 1098 . -35.820 -13.519 29.207 1.00 90.64 1098 A 1 ATOM 9029 C CB . VAL A 0 1098 . -37.686 -12.390 27.963 1.00 90.64 1098 A 1 ATOM 9030 O O . VAL A 0 1098 . -35.990 -13.177 30.374 1.00 90.64 1098 A 1 ATOM 9031 C CG1 . VAL A 0 1098 . -36.741 -11.475 27.173 1.00 90.64 1098 A 1 ATOM 9032 C CG2 . VAL A 0 1098 . -38.966 -12.555 27.138 1.00 90.64 1098 A 1 ATOM 9033 N N . MET A 0 1099 . -34.605 -13.672 28.687 1.00 88.57 1099 A 1 ATOM 9034 C CA . MET A 0 1099 . -33.376 -13.430 29.446 1.00 88.57 1099 A 1 ATOM 9035 C C . MET A 0 1099 . -33.101 -11.923 29.633 1.00 88.57 1099 A 1 ATOM 9036 C CB . MET A 0 1099 . -32.227 -14.154 28.732 1.00 88.57 1099 A 1 ATOM 9037 O O . MET A 0 1099 . -33.353 -11.130 28.724 1.00 88.57 1099 A 1 ATOM 9038 C CG . MET A 0 1099 . -30.937 -14.184 29.557 1.00 88.57 1099 A 1 ATOM 9039 S SD . MET A 0 1099 . -29.581 -15.111 28.785 1.00 88.57 1099 A 1 ATOM 9040 C CE . MET A 0 1099 . -30.151 -16.814 28.978 1.00 88.57 1099 A 1 ATOM 9041 N N . ASP A 0 1100 . -32.549 -11.523 30.787 1.00 84.55 1100 A 1 ATOM 9042 C CA . ASP A 0 1100 . -32.137 -10.135 31.068 1.00 84.55 1100 A 1 ATOM 9043 C C . ASP A 0 1100 . -31.013 -9.681 30.118 1.00 84.55 1100 A 1 ATOM 9044 C CB . ASP A 0 1100 . -31.694 -10.001 32.541 1.00 84.55 1100 A 1 ATOM 9045 O O . ASP A 0 1100 . -30.054 -10.416 29.874 1.00 84.55 1100 A 1 ATOM 9046 C CG . ASP A 0 1100 . -31.312 -8.566 32.955 1.00 84.55 1100 A 1 ATOM 9047 O OD1 . ASP A 0 1100 . -30.126 -8.286 33.264 1.00 84.55 1100 A 1 ATOM 9048 O OD2 . ASP A 0 1100 . -32.190 -7.682 32.974 1.00 84.55 1100 A 1 ATOM 9049 N N . GLU A 0 1101 . -31.086 -8.447 29.600 1.00 85.51 1101 A 1 ATOM 9050 C CA . GLU A 0 1101 . -30.087 -7.927 28.649 1.00 85.51 1101 A 1 ATOM 9051 C C . GLU A 0 1101 . -28.668 -7.952 29.226 1.00 85.51 1101 A 1 ATOM 9052 C CB . GLU A 0 1101 . -30.466 -6.522 28.142 1.00 85.51 1101 A 1 ATOM 9053 O O . GLU A 0 1101 . -27.715 -8.304 28.525 1.00 85.51 1101 A 1 ATOM 9054 C CG . GLU A 0 1101 . -29.512 -6.091 27.009 1.00 85.51 1101 A 1 ATOM 9055 C CD . GLU A 0 1101 . -29.769 -4.712 26.384 1.00 85.51 1101 A 1 ATOM 9056 O OE1 . GLU A 0 1101 . -28.913 -4.345 25.531 1.00 85.51 1101 A 1 ATOM 9057 O OE2 . GLU A 0 1101 . -30.754 -4.025 26.751 1.00 85.51 1101 A 1 ATOM 9058 N N . ARG A 0 1102 . -28.517 -7.620 30.513 1.00 87.45 1102 A 1 ATOM 9059 C CA . ARG A 0 1102 . -27.202 -7.613 31.162 1.00 87.45 1102 A 1 ATOM 9060 C C . ARG A 0 1102 . -26.663 -9.034 31.342 1.00 87.45 1102 A 1 ATOM 9061 C CB . ARG A 0 1102 . -27.263 -6.883 32.506 1.00 87.45 1102 A 1 ATOM 9062 O O . ARG A 0 1102 . -25.454 -9.215 31.269 1.00 87.45 1102 A 1 ATOM 9063 C CG . ARG A 0 1102 . -27.784 -5.442 32.481 1.00 87.45 1102 A 1 ATOM 9064 C CD . ARG A 0 1102 . -28.039 -4.950 33.914 1.00 87.45 1102 A 1 ATOM 9065 N NE . ARG A 0 1102 . -29.204 -5.623 34.528 1.00 87.45 1102 A 1 ATOM 9066 N NH1 . ARG A 0 1102 . -29.127 -4.620 36.600 1.00 87.45 1102 A 1 ATOM 9067 N NH2 . ARG A 0 1102 . -30.808 -6.005 36.070 1.00 87.45 1102 A 1 ATOM 9068 C CZ . ARG A 0 1102 . -29.708 -5.403 35.729 1.00 87.45 1102 A 1 ATOM 9069 N N . ASP A 0 1103 . -27.529 -10.036 31.510 1.00 89.66 1103 A 1 ATOM 9070 C CA . ASP A 0 1103 . -27.114 -11.443 31.542 1.00 89.66 1103 A 1 ATOM 9071 C C . ASP A 0 1103 . -26.581 -11.891 30.182 1.00 89.66 1103 A 1 ATOM 9072 C CB . ASP A 0 1103 . -28.269 -12.351 32.007 1.00 89.66 1103 A 1 ATOM 9073 O O . ASP A 0 1103 . -25.504 -12.471 30.104 1.00 89.66 1103 A 1 ATOM 9074 C CG . ASP A 0 1103 . -28.462 -12.337 33.522 1.00 89.66 1103 A 1 ATOM 9075 O OD1 . ASP A 0 1103 . -27.499 -11.966 34.240 1.00 89.66 1103 A 1 ATOM 9076 O OD2 . ASP A 0 1103 . -29.595 -12.609 33.960 1.00 89.66 1103 A 1 ATOM 9077 N N . MET A 0 1104 . -27.247 -11.539 29.082 1.00 88.70 1104 A 1 ATOM 9078 C CA . MET A 0 1104 . -26.740 -11.874 27.745 1.00 88.70 1104 A 1 ATOM 9079 C C . MET A 0 1104 . -25.423 -11.183 27.408 1.00 88.70 1104 A 1 ATOM 9080 C CB . MET A 0 1104 . -27.755 -11.487 26.684 1.00 88.70 1104 A 1 ATOM 9081 O O . MET A 0 1104 . -24.531 -11.815 26.839 1.00 88.70 1104 A 1 ATOM 9082 C CG . MET A 0 1104 . -28.907 -12.474 26.708 1.00 88.70 1104 A 1 ATOM 9083 S SD . MET A 0 1104 . -30.196 -11.977 25.580 1.00 88.70 1104 A 1 ATOM 9084 C CE . MET A 0 1104 . -30.816 -10.578 26.536 1.00 88.70 1104 A 1 ATOM 9085 N N . GLN A 0 1105 . -25.285 -9.901 27.759 1.00 91.97 1105 A 1 ATOM 9086 C CA . GLN A 0 1105 . -24.001 -9.207 27.638 1.00 91.97 1105 A 1 ATOM 9087 C C . GLN A 0 1105 . -22.939 -9.927 28.467 1.00 91.97 1105 A 1 ATOM 9088 C CB . GLN A 0 1105 . -24.120 -7.748 28.092 1.00 91.97 1105 A 1 ATOM 9089 O O . GLN A 0 1105 . -21.845 -10.183 27.961 1.00 91.97 1105 A 1 ATOM 9090 C CG . GLN A 0 1105 . -24.967 -6.899 27.134 1.00 91.97 1105 A 1 ATOM 9091 C CD . GLN A 0 1105 . -25.084 -5.446 27.588 1.00 91.97 1105 A 1 ATOM 9092 N NE2 . GLN A 0 1105 . -26.046 -4.702 27.081 1.00 91.97 1105 A 1 ATOM 9093 O OE1 . GLN A 0 1105 . -24.304 -4.928 28.375 1.00 91.97 1105 A 1 ATOM 9094 N N . SER A 0 1106 . -23.290 -10.337 29.689 1.00 94.06 1106 A 1 ATOM 9095 C CA . SER A 0 1106 . -22.374 -11.072 30.543 1.00 94.06 1106 A 1 ATOM 9096 C C . SER A 0 1106 . -21.945 -12.394 29.916 1.00 94.06 1106 A 1 ATOM 9097 C CB . SER A 0 1106 . -22.945 -11.259 31.953 1.00 94.06 1106 A 1 ATOM 9098 O O . SER A 0 1106 . -20.750 -12.636 29.786 1.00 94.06 1106 A 1 ATOM 9099 O OG . SER A 0 1106 . -21.934 -11.748 32.813 1.00 94.06 1106 A 1 ATOM 9100 N N . LEU A 0 1107 . -22.877 -13.198 29.399 1.00 93.13 1107 A 1 ATOM 9101 C CA . LEU A 0 1107 . -22.570 -14.444 28.690 1.00 93.13 1107 A 1 ATOM 9102 C C . LEU A 0 1107 . -21.674 -14.228 27.464 1.00 93.13 1107 A 1 ATOM 9103 C CB . LEU A 0 1107 . -23.876 -15.135 28.262 1.00 93.13 1107 A 1 ATOM 9104 O O . LEU A 0 1107 . -20.786 -15.045 27.213 1.00 93.13 1107 A 1 ATOM 9105 C CG . LEU A 0 1107 . -24.713 -15.698 29.421 1.00 93.13 1107 A 1 ATOM 9106 C CD1 . LEU A 0 1107 . -26.036 -16.238 28.880 1.00 93.13 1107 A 1 ATOM 9107 C CD2 . LEU A 0 1107 . -23.996 -16.824 30.171 1.00 93.13 1107 A 1 ATOM 9108 N N . ALA A 0 1108 . -21.859 -13.136 26.716 1.00 95.46 1108 A 1 ATOM 9109 C CA . ALA A 0 1108 . -20.993 -12.793 25.590 1.00 95.46 1108 A 1 ATOM 9110 C C . ALA A 0 1108 . -19.561 -12.465 26.051 1.00 95.46 1108 A 1 ATOM 9111 C CB . ALA A 0 1108 . -21.624 -11.644 24.798 1.00 95.46 1108 A 1 ATOM 9112 O O . ALA A 0 1108 . -18.605 -13.000 25.488 1.00 95.46 1108 A 1 ATOM 9113 N N . PHE A 0 1109 . -19.393 -11.673 27.115 1.00 96.11 1109 A 1 ATOM 9114 C CA . PHE A 0 1109 . -18.078 -11.402 27.710 1.00 96.11 1109 A 1 ATOM 9115 C C . PHE A 0 1109 . -17.443 -12.660 28.319 1.00 96.11 1109 A 1 ATOM 9116 C CB . PHE A 0 1109 . -18.186 -10.271 28.742 1.00 96.11 1109 A 1 ATOM 9117 O O . PHE A 0 1109 . -16.252 -12.904 28.123 1.00 96.11 1109 A 1 ATOM 9118 C CG . PHE A 0 1109 . -18.087 -8.887 28.129 1.00 96.11 1109 A 1 ATOM 9119 C CD1 . PHE A 0 1109 . -16.831 -8.383 27.739 1.00 96.11 1109 A 1 ATOM 9120 C CD2 . PHE A 0 1109 . -19.236 -8.094 27.955 1.00 96.11 1109 A 1 ATOM 9121 C CE1 . PHE A 0 1109 . -16.728 -7.099 27.174 1.00 96.11 1109 A 1 ATOM 9122 C CE2 . PHE A 0 1109 . -19.136 -6.812 27.389 1.00 96.11 1109 A 1 ATOM 9123 C CZ . PHE A 0 1109 . -17.881 -6.315 26.997 1.00 96.11 1109 A 1 ATOM 9124 N N . CYS A 0 1110 . -18.226 -13.518 28.972 1.00 95.51 1110 A 1 ATOM 9125 C CA . CYS A 0 1110 . -17.782 -14.823 29.457 1.00 95.51 1110 A 1 ATOM 9126 C C . CYS A 0 1110 . -17.282 -15.708 28.309 1.00 95.51 1110 A 1 ATOM 9127 C CB . CYS A 0 1110 . -18.950 -15.511 30.174 1.00 95.51 1110 A 1 ATOM 9128 O O . CYS A 0 1110 . -16.213 -16.317 28.400 1.00 95.51 1110 A 1 ATOM 9129 S SG . CYS A 0 1110 . -19.540 -14.651 31.647 1.00 95.51 1110 A 1 ATOM 9130 N N . ARG A 0 1111 . -18.026 -15.752 27.195 1.00 95.30 1111 A 1 ATOM 9131 C CA . ARG A 0 1111 . -17.631 -16.473 25.980 1.00 95.30 1111 A 1 ATOM 9132 C C . ARG A 0 1111 . -16.356 -15.889 25.390 1.00 95.30 1111 A 1 ATOM 9133 C CB . ARG A 0 1111 . -18.782 -16.453 24.965 1.00 95.30 1111 A 1 ATOM 9134 O O . ARG A 0 1111 . -15.468 -16.660 25.042 1.00 95.30 1111 A 1 ATOM 9135 C CG . ARG A 0 1111 . -18.459 -17.269 23.704 1.00 95.30 1111 A 1 ATOM 9136 C CD . ARG A 0 1111 . -19.632 -17.197 22.725 1.00 95.30 1111 A 1 ATOM 9137 N NE . ARG A 0 1111 . -19.360 -17.964 21.492 1.00 95.30 1111 A 1 ATOM 9138 N NH1 . ARG A 0 1111 . -20.903 -19.656 21.772 1.00 95.30 1111 A 1 ATOM 9139 N NH2 . ARG A 0 1111 . -19.600 -19.609 19.956 1.00 95.30 1111 A 1 ATOM 9140 C CZ . ARG A 0 1111 . -19.954 -19.073 21.088 1.00 95.30 1111 A 1 ATOM 9141 N N . LEU A 0 1112 . -16.241 -14.563 25.321 1.00 96.53 1112 A 1 ATOM 9142 C CA . LEU A 0 1112 . -15.018 -13.896 24.889 1.00 96.53 1112 A 1 ATOM 9143 C C . LEU A 0 1112 . -13.838 -14.319 25.761 1.00 96.53 1112 A 1 ATOM 9144 C CB . LEU A 0 1112 . -15.224 -12.370 24.875 1.00 96.53 1112 A 1 ATOM 9145 O O . LEU A 0 1112 . -12.829 -14.769 25.226 1.00 96.53 1112 A 1 ATOM 9146 C CG . LEU A 0 1112 . -13.928 -11.579 24.631 1.00 96.53 1112 A 1 ATOM 9147 C CD1 . LEU A 0 1112 . -13.252 -11.953 23.312 1.00 96.53 1112 A 1 ATOM 9148 C CD2 . LEU A 0 1112 . -14.221 -10.079 24.628 1.00 96.53 1112 A 1 ATOM 9149 N N . CYS A 0 1113 . -13.980 -14.262 27.085 1.00 94.75 1113 A 1 ATOM 9150 C CA . CYS A 0 1113 . -12.928 -14.703 27.987 1.00 94.75 1113 A 1 ATOM 9151 C C . CYS A 0 1113 . -12.537 -16.159 27.719 1.00 94.75 1113 A 1 ATOM 9152 C CB . CYS A 0 1113 . -13.355 -14.521 29.441 1.00 94.75 1113 A 1 ATOM 9153 O O . CYS A 0 1113 . -11.365 -16.447 27.512 1.00 94.75 1113 A 1 ATOM 9154 S SG . CYS A 0 1113 . -11.976 -14.876 30.548 1.00 94.75 1113 A 1 ATOM 9155 N N . LYS A 0 1114 . -13.510 -17.069 27.608 1.00 91.48 1114 A 1 ATOM 9156 C CA . LYS A 0 1114 . -13.262 -18.485 27.301 1.00 91.48 1114 A 1 ATOM 9157 C C . LYS A 0 1114 . -12.545 -18.686 25.959 1.00 91.48 1114 A 1 ATOM 9158 C CB . LYS A 0 1114 . -14.602 -19.229 27.360 1.00 91.48 1114 A 1 ATOM 9159 O O . LYS A 0 1114 . -11.646 -19.519 25.870 1.00 91.48 1114 A 1 ATOM 9160 C CG . LYS A 0 1114 . -14.423 -20.750 27.282 1.00 91.48 1114 A 1 ATOM 9161 C CD . LYS A 0 1114 . -15.769 -21.461 27.479 1.00 91.48 1114 A 1 ATOM 9162 C CE . LYS A 0 1114 . -15.566 -22.981 27.462 1.00 91.48 1114 A 1 ATOM 9163 N NZ . LYS A 0 1114 . -16.821 -23.714 27.769 1.00 91.48 1114 A 1 ATOM 9164 N N . VAL A 0 1115 . -12.901 -17.915 24.929 1.00 92.57 1115 A 1 ATOM 9165 C CA . VAL A 0 1115 . -12.197 -17.915 23.635 1.00 92.57 1115 A 1 ATOM 9166 C C . VAL A 0 1115 . -10.746 -17.470 23.815 1.00 92.57 1115 A 1 ATOM 9167 C CB . VAL A 0 1115 . -12.945 -17.058 22.590 1.00 92.57 1115 A 1 ATOM 9168 O O . VAL A 0 1115 . -9.849 -18.138 23.312 1.00 92.57 1115 A 1 ATOM 9169 C CG1 . VAL A 0 1115 . -12.109 -16.760 21.338 1.00 92.57 1115 A 1 ATOM 9170 C CG2 . VAL A 0 1115 . -14.210 -17.798 22.131 1.00 92.57 1115 A 1 ATOM 9171 N N . LEU A 0 1116 . -10.490 -16.413 24.589 1.00 90.83 1116 A 1 ATOM 9172 C CA . LEU A 0 1116 . -9.130 -15.950 24.876 1.00 90.83 1116 A 1 ATOM 9173 C C . LEU A 0 1116 . -8.341 -16.935 25.745 1.00 90.83 1116 A 1 ATOM 9174 C CB . LEU A 0 1116 . -9.172 -14.569 25.550 1.00 90.83 1116 A 1 ATOM 9175 O O . LEU A 0 1116 . -7.139 -17.083 25.546 1.00 90.83 1116 A 1 ATOM 9176 C CG . LEU A 0 1116 . -9.791 -13.451 24.696 1.00 90.83 1116 A 1 ATOM 9177 C CD1 . LEU A 0 1116 . -9.817 -12.163 25.516 1.00 90.83 1116 A 1 ATOM 9178 C CD2 . LEU A 0 1116 . -9.032 -13.214 23.391 1.00 90.83 1116 A 1 ATOM 9179 N N . MET A 0 1117 . -8.978 -17.620 26.694 1.00 86.23 1117 A 1 ATOM 9180 C CA . MET A 0 1117 . -8.350 -18.668 27.505 1.00 86.23 1117 A 1 ATOM 9181 C C . MET A 0 1117 . -7.853 -19.819 26.629 1.00 86.23 1117 A 1 ATOM 9182 C CB . MET A 0 1117 . -9.347 -19.233 28.525 1.00 86.23 1117 A 1 ATOM 9183 O O . MET A 0 1117 . -6.720 -20.261 26.794 1.00 86.23 1117 A 1 ATOM 9184 C CG . MET A 0 1117 . -9.715 -18.253 29.637 1.00 86.23 1117 A 1 ATOM 9185 S SD . MET A 0 1117 . -10.948 -18.878 30.797 1.00 86.23 1117 A 1 ATOM 9186 C CE . MET A 0 1117 . -9.957 -20.131 31.660 1.00 86.23 1117 A 1 ATOM 9187 N N . ASN A 0 1118 . -8.687 -20.248 25.681 1.00 84.48 1118 A 1 ATOM 9188 C CA . ASN A 0 1118 . -8.422 -21.387 24.805 1.00 84.48 1118 A 1 ATOM 9189 C C . ASN A 0 1118 . -7.619 -21.022 23.546 1.00 84.48 1118 A 1 ATOM 9190 C CB . ASN A 0 1118 . -9.771 -22.027 24.443 1.00 84.48 1118 A 1 ATOM 9191 O O . ASN A 0 1118 . -7.250 -21.915 22.784 1.00 84.48 1118 A 1 ATOM 9192 C CG . ASN A 0 1118 . -10.503 -22.620 25.633 1.00 84.48 1118 A 1 ATOM 9193 N ND2 . ASN A 0 1118 . -11.779 -22.883 25.490 1.00 84.48 1118 A 1 ATOM 9194 O OD1 . ASN A 0 1118 . -9.967 -22.893 26.692 1.00 84.48 1118 A 1 ATOM 9195 N N . ALA A 0 1119 . -7.367 -19.733 23.301 1.00 79.77 1119 A 1 ATOM 9196 C CA . ALA A 0 1119 . -6.578 -19.283 22.162 1.00 79.77 1119 A 1 ATOM 9197 C C . ALA A 0 1119 . -5.129 -19.809 22.266 1.00 79.77 1119 A 1 ATOM 9198 C CB . ALA A 0 1119 . -6.621 -17.754 22.071 1.00 79.77 1119 A 1 ATOM 9199 O O . ALA A 0 1119 . -4.528 -19.705 23.344 1.00 79.77 1119 A 1 ATOM 9200 N N . PRO A 0 1120 . -4.546 -20.341 21.172 1.00 71.26 1120 A 1 ATOM 9201 C CA . PRO A 0 1120 . -3.166 -20.814 21.159 1.00 71.26 1120 A 1 ATOM 9202 C C . PRO A 0 1120 . -2.191 -19.735 21.641 1.00 71.26 1120 A 1 ATOM 9203 C CB . PRO A 0 1120 . -2.869 -21.228 19.714 1.00 71.26 1120 A 1 ATOM 9204 O O . PRO A 0 1120 . -2.281 -18.565 21.262 1.00 71.26 1120 A 1 ATOM 9205 C CG . PRO A 0 1120 . -4.247 -21.517 19.126 1.00 71.26 1120 A 1 ATOM 9206 C CD . PRO A 0 1120 . -5.161 -20.548 19.869 1.00 71.26 1120 A 1 ATOM 9207 N N . LEU A 0 1121 . -1.231 -20.122 22.482 1.00 60.68 1121 A 1 ATOM 9208 C CA . LEU A 0 1121 . -0.206 -19.198 22.961 1.00 60.68 1121 A 1 ATOM 9209 C C . LEU A 0 1121 . 0.645 -18.697 21.786 1.00 60.68 1121 A 1 ATOM 9210 C CB . LEU A 0 1121 . 0.665 -19.881 24.031 1.00 60.68 1121 A 1 ATOM 9211 O O . LEU A 0 1121 . 1.237 -19.485 21.056 1.00 60.68 1121 A 1 ATOM 9212 C CG . LEU A 0 1121 . 0.005 -19.962 25.419 1.00 60.68 1121 A 1 ATOM 9213 C CD1 . LEU A 0 1121 . 0.772 -20.950 26.298 1.00 60.68 1121 A 1 ATOM 9214 C CD2 . LEU A 0 1121 . 0.007 -18.602 26.128 1.00 60.68 1121 A 1 ATOM 9215 N N . GLY A 0 1122 . 0.743 -17.373 21.648 1.00 60.81 1122 A 1 ATOM 9216 C CA . GLY A 0 1122 . 1.651 -16.718 20.703 1.00 60.81 1122 A 1 ATOM 9217 C C . GLY A 0 1122 . 1.045 -16.337 19.348 1.00 60.81 1122 A 1 ATOM 9218 O O . GLY A 0 1122 . 1.675 -15.550 18.640 1.00 60.81 1122 A 1 ATOM 9219 N N . THR A 0 1123 . -0.160 -16.809 19.004 1.00 66.52 1123 A 1 ATOM 9220 C CA . THR A 0 1123 . -0.801 -16.524 17.705 1.00 66.52 1123 A 1 ATOM 9221 C C . THR A 0 1123 . -2.293 -16.212 17.830 1.00 66.52 1123 A 1 ATOM 9222 C CB . THR A 0 1123 . -0.625 -17.677 16.703 1.00 66.52 1123 A 1 ATOM 9223 O O . THR A 0 1123 . -3.055 -16.996 18.387 1.00 66.52 1123 A 1 ATOM 9224 C CG2 . THR A 0 1123 . 0.841 -17.934 16.355 1.00 66.52 1123 A 1 ATOM 9225 O OG1 . THR A 0 1123 . -1.136 -18.878 17.230 1.00 66.52 1123 A 1 ATOM 9226 N N . ALA A 0 1124 . -2.716 -15.098 17.238 1.00 82.45 1124 A 1 ATOM 9227 C CA . ALA A 0 1124 . -4.087 -14.621 17.137 1.00 82.45 1124 A 1 ATOM 9228 C C . ALA A 0 1124 . -4.474 -14.516 15.654 1.00 82.45 1124 A 1 ATOM 9229 C CB . ALA A 0 1124 . -4.193 -13.292 17.895 1.00 82.45 1124 A 1 ATOM 9230 O O . ALA A 0 1124 . -4.418 -13.446 15.040 1.00 82.45 1124 A 1 ATOM 9231 N N . ASP A 0 1125 . -4.825 -15.656 15.061 1.00 84.23 1125 A 1 ATOM 9232 C CA . ASP A 0 1125 . -5.267 -15.723 13.669 1.00 84.23 1125 A 1 ATOM 9233 C C . ASP A 0 1125 . -6.665 -15.116 13.484 1.00 84.23 1125 A 1 ATOM 9234 C CB . ASP A 0 1125 . -5.183 -17.164 13.147 1.00 84.23 1125 A 1 ATOM 9235 O O . ASP A 0 1125 . -7.435 -14.956 14.435 1.00 84.23 1125 A 1 ATOM 9236 C CG . ASP A 0 1125 . -3.731 -17.632 12.994 1.00 84.23 1125 A 1 ATOM 9237 O OD1 . ASP A 0 1125 . -2.920 -16.849 12.441 1.00 84.23 1125 A 1 ATOM 9238 O OD2 . ASP A 0 1125 . -3.446 -18.776 13.402 1.00 84.23 1125 A 1 ATOM 9239 N N . ARG A 0 1126 . -6.982 -14.737 12.240 1.00 89.80 1126 A 1 ATOM 9240 C CA . ARG A 0 1126 . -8.303 -14.204 11.890 1.00 89.80 1126 A 1 ATOM 9241 C C . ARG A 0 1126 . -9.316 -15.335 11.790 1.00 89.80 1126 A 1 ATOM 9242 C CB . ARG A 0 1126 . -8.276 -13.393 10.588 1.00 89.80 1126 A 1 ATOM 9243 O O . ARG A 0 1126 . -9.045 -16.348 11.152 1.00 89.80 1126 A 1 ATOM 9244 C CG . ARG A 0 1126 . -7.353 -12.173 10.687 1.00 89.80 1126 A 1 ATOM 9245 C CD . ARG A 0 1126 . -7.501 -11.271 9.465 1.00 89.80 1126 A 1 ATOM 9246 N NE . ARG A 0 1126 . -6.834 -11.836 8.271 1.00 89.80 1126 A 1 ATOM 9247 N NH1 . ARG A 0 1126 . -7.973 -10.552 6.799 1.00 89.80 1126 A 1 ATOM 9248 N NH2 . ARG A 0 1126 . -6.228 -11.716 6.056 1.00 89.80 1126 A 1 ATOM 9249 C CZ . ARG A 0 1126 . -7.004 -11.373 7.046 1.00 89.80 1126 A 1 ATOM 9250 N N . SER A 0 1127 . -10.484 -15.136 12.382 1.00 91.85 1127 A 1 ATOM 9251 C CA . SER A 0 1127 . -11.637 -16.005 12.187 1.00 91.85 1127 A 1 ATOM 9252 C C . SER A 0 1127 . -12.285 -15.802 10.817 1.00 91.85 1127 A 1 ATOM 9253 C CB . SER A 0 1127 . -12.668 -15.720 13.270 1.00 91.85 1127 A 1 ATOM 9254 O O . SER A 0 1127 . -12.077 -14.782 10.157 1.00 91.85 1127 A 1 ATOM 9255 O OG . SER A 0 1127 . -13.188 -14.418 13.102 1.00 91.85 1127 A 1 ATOM 9256 N N . LYS A 0 1128 . -13.162 -16.734 10.420 1.00 88.35 1128 A 1 ATOM 9257 C CA . LYS A 0 1128 . -13.921 -16.654 9.159 1.00 88.35 1128 A 1 ATOM 9258 C C . LYS A 0 1128 . -14.743 -15.365 9.031 1.00 88.35 1128 A 1 ATOM 9259 C CB . LYS A 0 1128 . -14.854 -17.867 9.020 1.00 88.35 1128 A 1 ATOM 9260 O O . LYS A 0 1128 . -14.847 -14.813 7.942 1.00 88.35 1128 A 1 ATOM 9261 C CG . LYS A 0 1128 . -14.094 -19.187 8.834 1.00 88.35 1128 A 1 ATOM 9262 C CD . LYS A 0 1128 . -15.076 -20.333 8.561 1.00 88.35 1128 A 1 ATOM 9263 C CE . LYS A 0 1128 . -14.302 -21.638 8.354 1.00 88.35 1128 A 1 ATOM 9264 N NZ . LYS A 0 1128 . -15.208 -22.776 8.058 1.00 88.35 1128 A 1 ATOM 9265 N N . SER A 0 1129 . -15.324 -14.872 10.126 1.00 90.93 1129 A 1 ATOM 9266 C CA . SER A 0 1129 . -16.083 -13.612 10.146 1.00 90.93 1129 A 1 ATOM 9267 C C . SER A 0 1129 . -15.186 -12.367 10.116 1.00 90.93 1129 A 1 ATOM 9268 C CB . SER A 0 1129 . -16.990 -13.577 11.380 1.00 90.93 1129 A 1 ATOM 9269 O O . SER A 0 1129 . -15.662 -11.291 9.754 1.00 90.93 1129 A 1 ATOM 9270 O OG . SER A 0 1129 . -16.248 -13.964 12.519 1.00 90.93 1129 A 1 ATOM 9271 N N . ALA A 0 1130 . -13.900 -12.495 10.468 1.00 91.51 1130 A 1 ATOM 9272 C CA . ALA A 0 1130 . -12.910 -11.417 10.454 1.00 91.51 1130 A 1 ATOM 9273 C C . ALA A 0 1130 . -12.015 -11.393 9.192 1.00 91.51 1130 A 1 ATOM 9274 C CB . ALA A 0 1130 . -12.085 -11.511 11.739 1.00 91.51 1130 A 1 ATOM 9275 O O . ALA A 0 1130 . -11.277 -10.428 8.983 1.00 91.51 1130 A 1 ATOM 9276 N N . GLU A 0 1131 . -12.066 -12.425 8.341 1.00 85.67 1131 A 1 ATOM 9277 C CA . GLU A 0 1131 . -11.304 -12.497 7.082 1.00 85.67 1131 A 1 ATOM 9278 C C . GLU A 0 1131 . -11.663 -11.360 6.114 1.00 85.67 1131 A 1 ATOM 9279 C CB . GLU A 0 1131 . -11.553 -13.843 6.382 1.00 85.67 1131 A 1 ATOM 9280 O O . GLU A 0 1131 . -10.775 -10.671 5.619 1.00 85.67 1131 A 1 ATOM 9281 C CG . GLU A 0 1131 . -10.707 -14.995 6.944 1.00 85.67 1131 A 1 ATOM 9282 C CD . GLU A 0 1131 . -11.068 -16.350 6.309 1.00 85.67 1131 A 1 ATOM 9283 O OE1 . GLU A 0 1131 . -10.781 -17.388 6.946 1.00 85.67 1131 A 1 ATOM 9284 O OE2 . GLU A 0 1131 . -11.625 -16.358 5.186 1.00 85.67 1131 A 1 ATOM 9285 N N . ASP A 0 1132 . -12.958 -11.145 5.873 1.00 83.93 1132 A 1 ATOM 9286 C CA . ASP A 0 1132 . -13.489 -10.041 5.069 1.00 83.93 1132 A 1 ATOM 9287 C C . ASP A 0 1132 . -14.773 -9.518 5.720 1.00 83.93 1132 A 1 ATOM 9288 C CB . ASP A 0 1132 . -13.706 -10.482 3.612 1.00 83.93 1132 A 1 ATOM 9289 O O . ASP A 0 1132 . -15.886 -9.941 5.403 1.00 83.93 1132 A 1 ATOM 9290 C CG . ASP A 0 1132 . -14.111 -9.329 2.680 1.00 83.93 1132 A 1 ATOM 9291 O OD1 . ASP A 0 1132 . -14.565 -8.262 3.167 1.00 83.93 1132 A 1 ATOM 9292 O OD2 . ASP A 0 1132 . -13.987 -9.535 1.451 1.00 83.93 1132 A 1 ATOM 9293 N N . ILE A 0 1133 . -14.605 -8.603 6.676 1.00 85.09 1133 A 1 ATOM 9294 C CA . ILE A 0 1133 . -15.716 -8.060 7.464 1.00 85.09 1133 A 1 ATOM 9295 C C . ILE A 0 1133 . -16.695 -7.283 6.583 1.00 85.09 1133 A 1 ATOM 9296 C CB . ILE A 0 1133 . -15.179 -7.175 8.608 1.00 85.09 1133 A 1 ATOM 9297 O O . ILE A 0 1133 . -17.893 -7.315 6.845 1.00 85.09 1133 A 1 ATOM 9298 C CG1 . ILE A 0 1133 . -14.412 -8.040 9.626 1.00 85.09 1133 A 1 ATOM 9299 C CG2 . ILE A 0 1133 . -16.326 -6.452 9.340 1.00 85.09 1133 A 1 ATOM 9300 C CD1 . ILE A 0 1133 . -13.531 -7.237 10.585 1.00 85.09 1133 A 1 ATOM 9301 N N . VAL A 0 1134 . -16.230 -6.591 5.538 1.00 82.62 1134 A 1 ATOM 9302 C CA . VAL A 0 1134 . -17.133 -5.830 4.663 1.00 82.62 1134 A 1 ATOM 9303 C C . VAL A 0 1134 . -18.037 -6.797 3.907 1.00 82.62 1134 A 1 ATOM 9304 C CB . VAL A 0 1134 . -16.367 -4.898 3.708 1.00 82.62 1134 A 1 ATOM 9305 O O . VAL A 0 1134 . -19.257 -6.630 3.923 1.00 82.62 1134 A 1 ATOM 9306 C CG1 . VAL A 0 1134 . -17.326 -4.148 2.772 1.00 82.62 1134 A 1 ATOM 9307 C CG2 . VAL A 0 1134 . -15.576 -3.848 4.501 1.00 82.62 1134 A 1 ATOM 9308 N N . LYS A 0 1135 . -17.478 -7.860 3.323 1.00 83.24 1135 A 1 ATOM 9309 C CA . LYS A 0 1135 . -18.281 -8.904 2.684 1.00 83.24 1135 A 1 ATOM 9310 C C . LYS A 0 1135 . -19.192 -9.611 3.685 1.00 83.24 1135 A 1 ATOM 9311 C CB . LYS A 0 1135 . -17.346 -9.881 1.974 1.00 83.24 1135 A 1 ATOM 9312 O O . LYS A 0 1135 . -20.404 -9.625 3.488 1.00 83.24 1135 A 1 ATOM 9313 C CG . LYS A 0 1135 . -18.122 -10.990 1.259 1.00 83.24 1135 A 1 ATOM 9314 C CD . LYS A 0 1135 . -17.139 -11.993 0.664 1.00 83.24 1135 A 1 ATOM 9315 C CE . LYS A 0 1135 . -17.938 -13.157 0.082 1.00 83.24 1135 A 1 ATOM 9316 N NZ . LYS A 0 1135 . -17.032 -14.239 -0.361 1.00 83.24 1135 A 1 ATOM 9317 N N . TRP A 0 1136 . -18.630 -10.154 4.765 1.00 89.12 1136 A 1 ATOM 9318 C CA . TRP A 0 1136 . -19.384 -10.926 5.751 1.00 89.12 1136 A 1 ATOM 9319 C C . TRP A 0 1136 . -20.489 -10.084 6.386 1.00 89.12 1136 A 1 ATOM 9320 C CB . TRP A 0 1136 . -18.440 -11.487 6.825 1.00 89.12 1136 A 1 ATOM 9321 O O . TRP A 0 1136 . -21.631 -10.524 6.443 1.00 89.12 1136 A 1 ATOM 9322 C CG . TRP A 0 1136 . -19.127 -12.057 8.033 1.00 89.12 1136 A 1 ATOM 9323 C CD1 . TRP A 0 1136 . -19.735 -13.264 8.114 1.00 89.12 1136 A 1 ATOM 9324 C CD2 . TRP A 0 1136 . -19.304 -11.436 9.344 1.00 89.12 1136 A 1 ATOM 9325 C CE2 . TRP A 0 1136 . -20.072 -12.315 10.161 1.00 89.12 1136 A 1 ATOM 9326 C CE3 . TRP A 0 1136 . -18.879 -10.226 9.930 1.00 89.12 1136 A 1 ATOM 9327 N NE1 . TRP A 0 1136 . -20.286 -13.422 9.374 1.00 89.12 1136 A 1 ATOM 9328 C CH2 . TRP A 0 1136 . -20.025 -10.767 12.017 1.00 89.12 1136 A 1 ATOM 9329 C CZ2 . TRP A 0 1136 . -20.435 -11.996 11.476 1.00 89.12 1136 A 1 ATOM 9330 C CZ3 . TRP A 0 1136 . -19.234 -9.893 11.252 1.00 89.12 1136 A 1 ATOM 9331 N N . TYR A 0 1137 . -20.190 -8.869 6.843 1.00 88.08 1137 A 1 ATOM 9332 C CA . TYR A 0 1137 . -21.130 -8.068 7.618 1.00 88.08 1137 A 1 ATOM 9333 C C . TYR A 0 1137 . -22.088 -7.248 6.750 1.00 88.08 1137 A 1 ATOM 9334 C CB . TYR A 0 1137 . -20.365 -7.175 8.602 1.00 88.08 1137 A 1 ATOM 9335 O O . TYR A 0 1137 . -23.291 -7.251 7.012 1.00 88.08 1137 A 1 ATOM 9336 C CG . TYR A 0 1137 . -21.262 -6.686 9.704 1.00 88.08 1137 A 1 ATOM 9337 C CD1 . TYR A 0 1137 . -21.706 -5.352 9.711 1.00 88.08 1137 A 1 ATOM 9338 C CD2 . TYR A 0 1137 . -21.731 -7.607 10.657 1.00 88.08 1137 A 1 ATOM 9339 C CE1 . TYR A 0 1137 . -22.642 -4.935 10.666 1.00 88.08 1137 A 1 ATOM 9340 C CE2 . TYR A 0 1137 . -22.704 -7.211 11.583 1.00 88.08 1137 A 1 ATOM 9341 O OH . TYR A 0 1137 . -24.090 -5.491 12.455 1.00 88.08 1137 A 1 ATOM 9342 C CZ . TYR A 0 1137 . -23.166 -5.881 11.562 1.00 88.08 1137 A 1 ATOM 9343 N N . VAL A 0 1138 . -21.580 -6.566 5.715 1.00 82.10 1138 A 1 ATOM 9344 C CA . VAL A 0 1138 . -22.382 -5.661 4.872 1.00 82.10 1138 A 1 ATOM 9345 C C . VAL A 0 1138 . -23.093 -6.431 3.764 1.00 82.10 1138 A 1 ATOM 9346 C CB . VAL A 0 1138 . -21.555 -4.490 4.290 1.00 82.10 1138 A 1 ATOM 9347 O O . VAL A 0 1138 . -24.317 -6.355 3.668 1.00 82.10 1138 A 1 ATOM 9348 C CG1 . VAL A 0 1138 . -22.445 -3.466 3.578 1.00 82.10 1138 A 1 ATOM 9349 C CG2 . VAL A 0 1138 . -20.765 -3.752 5.379 1.00 82.10 1138 A 1 ATOM 9350 N N . LEU A 0 1139 . -22.354 -7.195 2.951 1.00 77.68 1139 A 1 ATOM 9351 C CA . LEU A 0 1139 . -22.925 -7.879 1.783 1.00 77.68 1139 A 1 ATOM 9352 C C . LEU A 0 1139 . -23.768 -9.093 2.202 1.00 77.68 1139 A 1 ATOM 9353 C CB . LEU A 0 1139 . -21.826 -8.253 0.766 1.00 77.68 1139 A 1 ATOM 9354 O O . LEU A 0 1139 . -24.950 -9.177 1.866 1.00 77.68 1139 A 1 ATOM 9355 C CG . LEU A 0 1139 . -20.950 -7.083 0.276 1.00 77.68 1139 A 1 ATOM 9356 C CD1 . LEU A 0 1139 . -19.907 -7.591 -0.722 1.00 77.68 1139 A 1 ATOM 9357 C CD2 . LEU A 0 1139 . -21.772 -5.998 -0.421 1.00 77.68 1139 A 1 ATOM 9358 N N . ASP A 0 1140 . -23.212 -9.985 3.026 1.00 83.94 1140 A 1 ATOM 9359 C CA . ASP A 0 1140 . -23.926 -11.183 3.496 1.00 83.94 1140 A 1 ATOM 9360 C C . ASP A 0 1140 . -24.918 -10.869 4.633 1.00 83.94 1140 A 1 ATOM 9361 C CB . ASP A 0 1140 . -22.955 -12.309 3.893 1.00 83.94 1140 A 1 ATOM 9362 O O . ASP A 0 1140 . -25.669 -11.744 5.076 1.00 83.94 1140 A 1 ATOM 9363 C CG . ASP A 0 1140 . -21.957 -12.725 2.807 1.00 83.94 1140 A 1 ATOM 9364 O OD1 . ASP A 0 1140 . -22.279 -12.583 1.608 1.00 83.94 1140 A 1 ATOM 9365 O OD2 . ASP A 0 1140 . -20.889 -13.251 3.193 1.00 83.94 1140 A 1 ATOM 9366 N N . GLY A 0 1141 . -24.955 -9.612 5.098 1.00 82.57 1141 A 1 ATOM 9367 C CA . GLY A 0 1141 . -25.972 -9.098 6.018 1.00 82.57 1141 A 1 ATOM 9368 C C . GLY A 0 1141 . -27.374 -9.049 5.402 1.00 82.57 1141 A 1 ATOM 9369 O O . GLY A 0 1141 . -28.356 -9.046 6.143 1.00 82.57 1141 A 1 ATOM 9370 N N . ARG A 0 1142 . -27.486 -9.064 4.060 1.00 84.18 1142 A 1 ATOM 9371 C CA . ARG A 0 1142 . -28.753 -9.134 3.299 1.00 84.18 1142 A 1 ATOM 9372 C C . ARG A 0 1142 . -29.816 -8.143 3.791 1.00 84.18 1142 A 1 ATOM 9373 C CB . ARG A 0 1142 . -29.283 -10.579 3.244 1.00 84.18 1142 A 1 ATOM 9374 O O . ARG A 0 1142 . -30.978 -8.501 3.968 1.00 84.18 1142 A 1 ATOM 9375 C CG . ARG A 0 1142 . -28.307 -11.541 2.554 1.00 84.18 1142 A 1 ATOM 9376 C CD . ARG A 0 1142 . -28.919 -12.930 2.341 1.00 84.18 1142 A 1 ATOM 9377 N NE . ARG A 0 1142 . -29.234 -13.607 3.616 1.00 84.18 1142 A 1 ATOM 9378 N NH1 . ARG A 0 1142 . -29.095 -15.768 2.849 1.00 84.18 1142 A 1 ATOM 9379 N NH2 . ARG A 0 1142 . -29.672 -15.387 4.971 1.00 84.18 1142 A 1 ATOM 9380 C CZ . ARG A 0 1142 . -29.327 -14.912 3.806 1.00 84.18 1142 A 1 ATOM 9381 N N . CYS A 0 1143 . -29.403 -6.904 4.044 1.00 85.76 1143 A 1 ATOM 9382 C CA . CYS A 0 1143 . -30.315 -5.851 4.470 1.00 85.76 1143 A 1 ATOM 9383 C C . CYS A 0 1143 . -31.275 -5.461 3.339 1.00 85.76 1143 A 1 ATOM 9384 C CB . CYS A 0 1143 . -29.518 -4.646 4.961 1.00 85.76 1143 A 1 ATOM 9385 O O . CYS A 0 1143 . -30.843 -5.194 2.219 1.00 85.76 1143 A 1 ATOM 9386 S SG . CYS A 0 1143 . -28.540 -4.945 6.451 1.00 85.76 1143 A 1 ATOM 9387 N N . LEU A 0 1144 . -32.569 -5.401 3.642 1.00 84.35 1144 A 1 ATOM 9388 C CA . LEU A 0 1144 . -33.629 -5.041 2.708 1.00 84.35 1144 A 1 ATOM 9389 C C . LEU A 0 1144 . -34.041 -3.579 2.946 1.00 84.35 1144 A 1 ATOM 9390 C CB . LEU A 0 1144 . -34.810 -6.016 2.871 1.00 84.35 1144 A 1 ATOM 9391 O O . LEU A 0 1144 . -34.717 -3.300 3.943 1.00 84.35 1144 A 1 ATOM 9392 C CG . LEU A 0 1144 . -34.455 -7.502 2.672 1.00 84.35 1144 A 1 ATOM 9393 C CD1 . LEU A 0 1144 . -35.702 -8.357 2.892 1.00 84.35 1144 A 1 ATOM 9394 C CD2 . LEU A 0 1144 . -33.926 -7.792 1.264 1.00 84.35 1144 A 1 ATOM 9395 N N . PRO A 0 1145 . -33.639 -2.636 2.073 1.00 79.86 1145 A 1 ATOM 9396 C CA . PRO A 0 1145 . -34.089 -1.255 2.179 1.00 79.86 1145 A 1 ATOM 9397 C C . PRO A 0 1145 . -35.585 -1.173 1.878 1.00 79.86 1145 A 1 ATOM 9398 C CB . PRO A 0 1145 . -33.254 -0.466 1.168 1.00 79.86 1145 A 1 ATOM 9399 O O . PRO A 0 1145 . -36.122 -1.973 1.105 1.00 79.86 1145 A 1 ATOM 9400 C CG . PRO A 0 1145 . -32.967 -1.501 0.082 1.00 79.86 1145 A 1 ATOM 9401 C CD . PRO A 0 1145 . -32.836 -2.807 0.867 1.00 79.86 1145 A 1 ATOM 9402 N N . ASP A 0 1146 . -36.252 -0.202 2.498 1.00 77.20 1146 A 1 ATOM 9403 C CA . ASP A 0 1146 . -37.637 0.154 2.195 1.00 77.20 1146 A 1 ATOM 9404 C C . ASP A 0 1146 . -38.635 -0.994 2.341 1.00 77.20 1146 A 1 ATOM 9405 C CB . ASP A 0 1146 . -37.681 0.830 0.825 1.00 77.20 1146 A 1 ATOM 9406 O O . ASP A 0 1146 . -39.691 -1.010 1.708 1.00 77.20 1146 A 1 ATOM 9407 C CG . ASP A 0 1146 . -37.015 2.178 0.955 1.00 77.20 1146 A 1 ATOM 9408 O OD1 . ASP A 0 1146 . -37.716 3.089 1.442 1.00 77.20 1146 A 1 ATOM 9409 O OD2 . ASP A 0 1146 . -35.828 2.327 0.608 1.00 77.20 1146 A 1 ATOM 9410 N N . TYR A 0 1147 . -38.314 -1.964 3.196 1.00 81.58 1147 A 1 ATOM 9411 C CA . TYR A 0 1147 . -39.125 -3.159 3.386 1.00 81.58 1147 A 1 ATOM 9412 C C . TYR A 0 1147 . -40.590 -2.825 3.703 1.00 81.58 1147 A 1 ATOM 9413 C CB . TYR A 0 1147 . -38.495 -4.006 4.491 1.00 81.58 1147 A 1 ATOM 9414 O O . TYR A 0 1147 . -41.492 -3.410 3.114 1.00 81.58 1147 A 1 ATOM 9415 C CG . TYR A 0 1147 . -39.056 -5.408 4.526 1.00 81.58 1147 A 1 ATOM 9416 C CD1 . TYR A 0 1147 . -40.055 -5.769 5.451 1.00 81.58 1147 A 1 ATOM 9417 C CD2 . TYR A 0 1147 . -38.594 -6.347 3.587 1.00 81.58 1147 A 1 ATOM 9418 C CE1 . TYR A 0 1147 . -40.575 -7.080 5.450 1.00 81.58 1147 A 1 ATOM 9419 C CE2 . TYR A 0 1147 . -39.114 -7.652 3.586 1.00 81.58 1147 A 1 ATOM 9420 O OH . TYR A 0 1147 . -40.539 -9.310 4.478 1.00 81.58 1147 A 1 ATOM 9421 C CZ . TYR A 0 1147 . -40.098 -8.028 4.521 1.00 81.58 1147 A 1 ATOM 9422 N N . GLY A 0 1148 . -40.835 -1.810 4.539 1.00 78.69 1148 A 1 ATOM 9423 C CA . GLY A 0 1148 . -42.176 -1.330 4.875 1.00 78.69 1148 A 1 ATOM 9424 C C . GLY A 0 1148 . -42.978 -0.774 3.690 1.00 78.69 1148 A 1 ATOM 9425 O O . GLY A 0 1148 . -44.203 -0.789 3.738 1.00 78.69 1148 A 1 ATOM 9426 N N . LYS A 0 1149 . -42.329 -0.334 2.599 1.00 74.51 1149 A 1 ATOM 9427 C CA . LYS A 0 1149 . -43.018 0.133 1.379 1.00 74.51 1149 A 1 ATOM 9428 C C . LYS A 0 1149 . -43.534 -1.003 0.509 1.00 74.51 1149 A 1 ATOM 9429 C CB . LYS A 0 1149 . -42.103 1.019 0.522 1.00 74.51 1149 A 1 ATOM 9430 O O . LYS A 0 1149 . -44.465 -0.785 -0.260 1.00 74.51 1149 A 1 ATOM 9431 C CG . LYS A 0 1149 . -41.814 2.339 1.226 1.00 74.51 1149 A 1 ATOM 9432 C CD . LYS A 0 1149 . -40.900 3.235 0.391 1.00 74.51 1149 A 1 ATOM 9433 C CE . LYS A 0 1149 . -40.714 4.500 1.220 1.00 74.51 1149 A 1 ATOM 9434 N NZ . LYS A 0 1149 . -39.401 5.133 1.076 1.00 74.51 1149 A 1 ATOM 9435 N N . ARG A 0 1150 . -42.962 -2.208 0.628 1.00 68.65 1150 A 1 ATOM 9436 C CA . ARG A 0 1150 . -43.345 -3.370 -0.197 1.00 68.65 1150 A 1 ATOM 9437 C C . ARG A 0 1150 . -44.812 -3.768 -0.023 1.00 68.65 1150 A 1 ATOM 9438 C CB . ARG A 0 1150 . -42.435 -4.567 0.108 1.00 68.65 1150 A 1 ATOM 9439 O O . ARG A 0 1150 . -45.382 -4.356 -0.928 1.00 68.65 1150 A 1 ATOM 9440 C CG . ARG A 0 1150 . -40.976 -4.297 -0.281 1.00 68.65 1150 A 1 ATOM 9441 C CD . ARG A 0 1150 . -40.136 -5.547 -0.022 1.00 68.65 1150 A 1 ATOM 9442 N NE . ARG A 0 1150 . -38.740 -5.350 -0.453 1.00 68.65 1150 A 1 ATOM 9443 N NH1 . ARG A 0 1150 . -38.075 -7.534 -0.242 1.00 68.65 1150 A 1 ATOM 9444 N NH2 . ARG A 0 1150 . -36.635 -6.002 -1.010 1.00 68.65 1150 A 1 ATOM 9445 C CZ . ARG A 0 1150 . -37.826 -6.295 -0.568 1.00 68.65 1150 A 1 ATOM 9446 N N . PHE A 0 1151 . -45.421 -3.387 1.096 1.00 64.69 1151 A 1 ATOM 9447 C CA . PHE A 0 1151 . -46.818 -3.674 1.430 1.00 64.69 1151 A 1 ATOM 9448 C C . PHE A 0 1151 . -47.794 -2.554 1.042 1.00 64.69 1151 A 1 ATOM 9449 C CB . PHE A 0 1151 . -46.885 -3.964 2.925 1.00 64.69 1151 A 1 ATOM 9450 O O . PHE A 0 1151 . -48.978 -2.634 1.357 1.00 64.69 1151 A 1 ATOM 9451 C CG . PHE A 0 1151 . -45.921 -5.048 3.361 1.00 64.69 1151 A 1 ATOM 9452 C CD1 . PHE A 0 1151 . -46.279 -6.395 3.188 1.00 64.69 1151 A 1 ATOM 9453 C CD2 . PHE A 0 1151 . -44.654 -4.713 3.878 1.00 64.69 1151 A 1 ATOM 9454 C CE1 . PHE A 0 1151 . -45.347 -7.403 3.467 1.00 64.69 1151 A 1 ATOM 9455 C CE2 . PHE A 0 1151 . -43.730 -5.725 4.180 1.00 64.69 1151 A 1 ATOM 9456 C CZ . PHE A 0 1151 . -44.069 -7.066 3.946 1.00 64.69 1151 A 1 ATOM 9457 N N . ILE A 0 1152 . -47.307 -1.494 0.385 1.00 55.05 1152 A 1 ATOM 9458 C CA . ILE A 0 1152 . -48.123 -0.374 -0.118 1.00 55.05 1152 A 1 ATOM 9459 C C . ILE A 0 1152 . -48.095 -0.361 -1.653 1.00 55.05 1152 A 1 ATOM 9460 C CB . ILE A 0 1152 . -47.726 0.979 0.534 1.00 55.05 1152 A 1 ATOM 9461 O O . ILE A 0 1152 . -48.271 0.676 -2.283 1.00 55.05 1152 A 1 ATOM 9462 C CG1 . ILE A 0 1152 . -47.581 0.817 2.066 1.00 55.05 1152 A 1 ATOM 9463 C CG2 . ILE A 0 1152 . -48.762 2.101 0.262 1.00 55.05 1152 A 1 ATOM 9464 C CD1 . ILE A 0 1152 . -47.170 2.106 2.770 1.00 55.05 1152 A 1 ATOM 9465 N N . VAL A 0 1153 . -47.853 -1.505 -2.301 1.00 39.57 1153 A 1 ATOM 9466 C CA . VAL A 0 1153 . -47.966 -1.575 -3.762 1.00 39.57 1153 A 1 ATOM 9467 C C . VAL A 0 1153 . -49.438 -1.385 -4.130 1.00 39.57 1153 A 1 ATOM 9468 C CB . VAL A 0 1153 . -47.340 -2.853 -4.347 1.00 39.57 1153 A 1 ATOM 9469 O O . VAL A 0 1153 . -50.246 -2.304 -4.039 1.00 39.57 1153 A 1 ATOM 9470 C CG1 . VAL A 0 1153 . -47.507 -2.908 -5.873 1.00 39.57 1153 A 1 ATOM 9471 C CG2 . VAL A 0 1153 . -45.830 -2.876 -4.059 1.00 39.57 1153 A 1 ATOM 9472 N N . LEU A 0 1154 . -49.764 -0.144 -4.506 1.00 36.55 1154 A 1 ATOM 9473 C CA . LEU A 0 1154 . -51.006 0.267 -5.143 1.00 36.55 1154 A 1 ATOM 9474 C C . LEU A 0 1154 . -51.211 -0.594 -6.395 1.00 36.55 1154 A 1 ATOM 9475 C CB . LEU A 0 1154 . -50.936 1.768 -5.532 1.00 36.55 1154 A 1 ATOM 9476 O O . LEU A 0 1154 . -50.646 -0.327 -7.455 1.00 36.55 1154 A 1 ATOM 9477 C CG . LEU A 0 1154 . -51.695 2.744 -4.618 1.00 36.55 1154 A 1 ATOM 9478 C CD1 . LEU A 0 1154 . -50.916 3.084 -3.348 1.00 36.55 1154 A 1 ATOM 9479 C CD2 . LEU A 0 1154 . -51.962 4.045 -5.379 1.00 36.55 1154 A 1 ATOM 9480 N N . ILE A 0 1155 . -52.042 -1.623 -6.277 1.00 30.19 1155 A 1 ATOM 9481 C CA . ILE A 0 1155 . -52.729 -2.203 -7.424 1.00 30.19 1155 A 1 ATOM 9482 C C . ILE A 0 1155 . -53.830 -1.211 -7.797 1.00 30.19 1155 A 1 ATOM 9483 C CB . ILE A 0 1155 . -53.299 -3.602 -7.085 1.00 30.19 1155 A 1 ATOM 9484 O O . ILE A 0 1155 . -54.860 -1.164 -7.139 1.00 30.19 1155 A 1 ATOM 9485 C CG1 . ILE A 0 1155 . -52.155 -4.586 -6.749 1.00 30.19 1155 A 1 ATOM 9486 C CG2 . ILE A 0 1155 . -54.150 -4.136 -8.257 1.00 30.19 1155 A 1 ATOM 9487 C CD1 . ILE A 0 1155 . -52.634 -5.964 -6.276 1.00 30.19 1155 A 1 ATOM 9488 N N . PHE A 0 1156 . -53.618 -0.423 -8.847 1.00 30.92 1156 A 1 ATOM 9489 C CA . PHE A 0 1156 . -54.716 0.138 -9.636 1.00 30.92 1156 A 1 ATOM 9490 C C . PHE A 0 1156 . -54.336 0.078 -11.114 1.00 30.92 1156 A 1 ATOM 9491 C CB . PHE A 0 1156 . -55.154 1.530 -9.145 1.00 30.92 1156 A 1 ATOM 9492 O O . PHE A 0 1156 . -53.986 1.068 -11.747 1.00 30.92 1156 A 1 ATOM 9493 C CG . PHE A 0 1156 . -56.149 1.475 -7.996 1.00 30.92 1156 A 1 ATOM 9494 C CD1 . PHE A 0 1156 . -57.490 1.113 -8.240 1.00 30.92 1156 A 1 ATOM 9495 C CD2 . PHE A 0 1156 . -55.733 1.747 -6.679 1.00 30.92 1156 A 1 ATOM 9496 C CE1 . PHE A 0 1156 . -58.404 1.018 -7.174 1.00 30.92 1156 A 1 ATOM 9497 C CE2 . PHE A 0 1156 . -56.647 1.650 -5.613 1.00 30.92 1156 A 1 ATOM 9498 C CZ . PHE A 0 1156 . -57.982 1.284 -5.861 1.00 30.92 1156 A 1 ATOM 9499 N N . VAL A 0 1157 . -54.391 -1.137 -11.658 1.00 24.97 1157 A 1 ATOM 9500 C CA . VAL A 0 1157 . -54.577 -1.363 -13.093 1.00 24.97 1157 A 1 ATOM 9501 C C . VAL A 0 1157 . -56.050 -1.701 -13.262 1.00 24.97 1157 A 1 ATOM 9502 C CB . VAL A 0 1157 . -53.652 -2.469 -13.644 1.00 24.97 1157 A 1 ATOM 9503 O O . VAL A 0 1157 . -56.430 -2.864 -13.277 1.00 24.97 1157 A 1 ATOM 9504 C CG1 . VAL A 0 1157 . -53.838 -2.638 -15.160 1.00 24.97 1157 A 1 ATOM 9505 C CG2 . VAL A 0 1157 . -52.177 -2.136 -13.392 1.00 24.97 1157 A 1 ATOM 9506 N N . ILE A 0 1158 . -56.905 -0.684 -13.311 1.00 32.14 1158 A 1 ATOM 9507 C CA . ILE A 0 1158 . -58.272 -0.852 -13.802 1.00 32.14 1158 A 1 ATOM 9508 C C . ILE A 0 1158 . -58.451 0.182 -14.913 1.00 32.14 1158 A 1 ATOM 9509 C CB . ILE A 0 1158 . -59.329 -0.802 -12.670 1.00 32.14 1158 A 1 ATOM 9510 O O . ILE A 0 1158 . -58.331 1.381 -14.688 1.00 32.14 1158 A 1 ATOM 9511 C CG1 . ILE A 0 1158 . -59.080 -1.939 -11.646 1.00 32.14 1158 A 1 ATOM 9512 C CG2 . ILE A 0 1158 . -60.739 -0.924 -13.279 1.00 32.14 1158 A 1 ATOM 9513 C CD1 . ILE A 0 1158 . -60.079 -2.009 -10.482 1.00 32.14 1158 A 1 ATOM 9514 N N . ASN A 0 1159 . -58.690 -0.319 -16.126 1.00 35.29 1159 A 1 ATOM 9515 C CA . ASN A 0 1159 . -59.072 0.426 -17.330 1.00 35.29 1159 A 1 ATOM 9516 C C . ASN A 0 1159 . -58.020 1.346 -17.976 1.00 35.29 1159 A 1 ATOM 9517 C CB . ASN A 0 1159 . -60.456 1.063 -17.120 1.00 35.29 1159 A 1 ATOM 9518 O O . ASN A 0 1159 . -58.361 2.373 -18.558 1.00 35.29 1159 A 1 ATOM 9519 C CG . ASN A 0 1159 . -61.512 0.028 -16.782 1.00 35.29 1159 A 1 ATOM 9520 N ND2 . ASN A 0 1159 . -62.625 0.443 -16.230 1.00 35.29 1159 A 1 ATOM 9521 O OD1 . ASN A 0 1159 . -61.348 -1.161 -16.994 1.00 35.29 1159 A 1 ATOM 9522 N N . GLY A 0 1160 . -56.746 0.937 -17.963 1.00 28.05 1160 A 1 ATOM 9523 C CA . GLY A 0 1160 . -55.785 1.318 -19.012 1.00 28.05 1160 A 1 ATOM 9524 C C . GLY A 0 1160 . -55.431 2.806 -19.141 1.00 28.05 1160 A 1 ATOM 9525 O O . GLY A 0 1160 . -54.814 3.186 -20.133 1.00 28.05 1160 A 1 ATOM 9526 N N . LYS A 0 1161 . -55.782 3.654 -18.168 1.00 28.85 1161 A 1 ATOM 9527 C CA . LYS A 0 1161 . -55.420 5.077 -18.165 1.00 28.85 1161 A 1 ATOM 9528 C C . LYS A 0 1161 . -54.619 5.425 -16.914 1.00 28.85 1161 A 1 ATOM 9529 C CB . LYS A 0 1161 . -56.662 5.956 -18.380 1.00 28.85 1161 A 1 ATOM 9530 O O . LYS A 0 1161 . -55.087 5.308 -15.787 1.00 28.85 1161 A 1 ATOM 9531 C CG . LYS A 0 1161 . -57.171 5.828 -19.829 1.00 28.85 1161 A 1 ATOM 9532 C CD . LYS A 0 1161 . -58.294 6.826 -20.136 1.00 28.85 1161 A 1 ATOM 9533 C CE . LYS A 0 1161 . -58.738 6.676 -21.598 1.00 28.85 1161 A 1 ATOM 9534 N NZ . LYS A 0 1161 . -59.807 7.644 -21.957 1.00 28.85 1161 A 1 ATOM 9535 N N . LEU A 0 1162 . -53.374 5.825 -17.159 1.00 27.46 1162 A 1 ATOM 9536 C CA . LEU A 0 1162 . -52.379 6.254 -16.186 1.00 27.46 1162 A 1 ATOM 9537 C C . LEU A 0 1162 . -52.735 7.669 -15.699 1.00 27.46 1162 A 1 ATOM 9538 C CB . LEU A 0 1162 . -51.015 6.207 -16.916 1.00 27.46 1162 A 1 ATOM 9539 O O . LEU A 0 1162 . -52.442 8.644 -16.382 1.00 27.46 1162 A 1 ATOM 9540 C CG . LEU A 0 1162 . -49.784 6.297 -15.997 1.00 27.46 1162 A 1 ATOM 9541 C CD1 . LEU A 0 1162 . -49.358 4.898 -15.544 1.00 27.46 1162 A 1 ATOM 9542 C CD2 . LEU A 0 1162 . -48.603 6.935 -16.730 1.00 27.46 1162 A 1 ATOM 9543 N N . SER A 0 1163 . -53.367 7.803 -14.536 1.00 25.48 1163 A 1 ATOM 9544 C CA . SER A 0 1163 . -53.571 9.111 -13.898 1.00 25.48 1163 A 1 ATOM 9545 C C . SER A 0 1163 . -53.001 9.100 -12.482 1.00 25.48 1163 A 1 ATOM 9546 C CB . SER A 0 1163 . -55.040 9.541 -13.948 1.00 25.48 1163 A 1 ATOM 9547 O O . SER A 0 1163 . -53.548 8.463 -11.583 1.00 25.48 1163 A 1 ATOM 9548 O OG . SER A 0 1163 . -55.873 8.586 -13.328 1.00 25.48 1163 A 1 ATOM 9549 N N . LEU A 0 1164 . -51.875 9.795 -12.305 1.00 26.62 1164 A 1 ATOM 9550 C CA . LEU A 0 1164 . -51.232 10.058 -11.018 1.00 26.62 1164 A 1 ATOM 9551 C C . LEU A 0 1164 . -52.126 10.992 -10.180 1.00 26.62 1164 A 1 ATOM 9552 C CB . LEU A 0 1164 . -49.869 10.734 -11.282 1.00 26.62 1164 A 1 ATOM 9553 O O . LEU A 0 1164 . -52.399 12.107 -10.628 1.00 26.62 1164 A 1 ATOM 9554 C CG . LEU A 0 1164 . -48.775 9.785 -11.805 1.00 26.62 1164 A 1 ATOM 9555 C CD1 . LEU A 0 1164 . -47.674 10.576 -12.511 1.00 26.62 1164 A 1 ATOM 9556 C CD2 . LEU A 0 1164 . -48.137 8.999 -10.657 1.00 26.62 1164 A 1 ATOM 9557 N N . PRO A 0 1165 . -52.560 10.610 -8.966 1.00 27.89 1165 A 1 ATOM 9558 C CA . PRO A 0 1165 . -53.230 11.538 -8.072 1.00 27.89 1165 A 1 ATOM 9559 C C . PRO A 0 1165 . -52.192 12.464 -7.433 1.00 27.89 1165 A 1 ATOM 9560 C CB . PRO A 0 1165 . -53.989 10.697 -7.040 1.00 27.89 1165 A 1 ATOM 9561 O O . PRO A 0 1165 . -51.251 12.018 -6.773 1.00 27.89 1165 A 1 ATOM 9562 C CG . PRO A 0 1165 . -53.682 9.240 -7.399 1.00 27.89 1165 A 1 ATOM 9563 C CD . PRO A 0 1165 . -52.494 9.297 -8.356 1.00 27.89 1165 A 1 ATOM 9564 N N . PHE A 0 1166 . -52.394 13.766 -7.621 1.00 24.59 1166 A 1 ATOM 9565 C CA . PHE A 0 1166 . -51.717 14.834 -6.897 1.00 24.59 1166 A 1 ATOM 9566 C C . PHE A 0 1166 . -51.920 14.640 -5.387 1.00 24.59 1166 A 1 ATOM 9567 C CB . PHE A 0 1166 . -52.306 16.181 -7.351 1.00 24.59 1166 A 1 ATOM 9568 O O . PHE A 0 1166 . -53.022 14.818 -4.872 1.00 24.59 1166 A 1 ATOM 9569 C CG . PHE A 0 1166 . -51.728 16.735 -8.640 1.00 24.59 1166 A 1 ATOM 9570 C CD1 . PHE A 0 1166 . -50.778 17.773 -8.579 1.00 24.59 1166 A 1 ATOM 9571 C CD2 . PHE A 0 1166 . -52.143 16.246 -9.895 1.00 24.59 1166 A 1 ATOM 9572 C CE1 . PHE A 0 1166 . -50.246 18.319 -9.759 1.00 24.59 1166 A 1 ATOM 9573 C CE2 . PHE A 0 1166 . -51.608 16.792 -11.076 1.00 24.59 1166 A 1 ATOM 9574 C CZ . PHE A 0 1166 . -50.661 17.829 -11.008 1.00 24.59 1166 A 1 ATOM 9575 N N . ILE A 0 1167 . -50.860 14.284 -4.658 1.00 25.71 1167 A 1 ATOM 9576 C CA . ILE A 0 1167 . -50.883 14.326 -3.195 1.00 25.71 1167 A 1 ATOM 9577 C C . ILE A 0 1167 . -50.601 15.766 -2.764 1.00 25.71 1167 A 1 ATOM 9578 C CB . ILE A 0 1167 . -49.969 13.269 -2.543 1.00 25.71 1167 A 1 ATOM 9579 O O . ILE A 0 1167 . -49.534 16.326 -3.008 1.00 25.71 1167 A 1 ATOM 9580 C CG1 . ILE A 0 1167 . -50.483 11.859 -2.923 1.00 25.71 1167 A 1 ATOM 9581 C CG2 . ILE A 0 1167 . -49.952 13.448 -1.010 1.00 25.71 1167 A 1 ATOM 9582 C CD1 . ILE A 0 1167 . -49.630 10.702 -2.391 1.00 25.71 1167 A 1 ATOM 9583 N N . THR A 0 1168 . -51.616 16.328 -2.123 1.00 28.18 1168 A 1 ATOM 9584 C CA . THR A 0 1168 . -51.752 17.676 -1.574 1.00 28.18 1168 A 1 ATOM 9585 C C . THR A 0 1168 . -50.572 18.125 -0.703 1.00 28.18 1168 A 1 ATOM 9586 C CB . THR A 0 1168 . -53.049 17.712 -0.751 1.00 28.18 1168 A 1 ATOM 9587 O O . THR A 0 1168 . -50.062 17.391 0.148 1.00 28.18 1168 A 1 ATOM 9588 C CG2 . THR A 0 1168 . -54.288 17.611 -1.644 1.00 28.18 1168 A 1 ATOM 9589 O OG1 . THR A 0 1168 . -53.064 16.600 0.124 1.00 28.18 1168 A 1 ATOM 9590 N N . THR A 0 1169 . -50.191 19.386 -0.893 1.00 28.07 1169 A 1 ATOM 9591 C CA . THR A 0 1169 . -48.976 20.089 -0.450 1.00 28.07 1169 A 1 ATOM 9592 C C . THR A 0 1169 . -48.814 20.320 1.059 1.00 28.07 1169 A 1 ATOM 9593 C CB . THR A 0 1169 . -48.872 21.438 -1.209 1.00 28.07 1169 A 1 ATOM 9594 O O . THR A 0 1169 . -47.790 20.861 1.475 1.00 28.07 1169 A 1 ATOM 9595 C CG2 . THR A 0 1169 . -47.879 21.348 -2.366 1.00 28.07 1169 A 1 ATOM 9596 O OG1 . THR A 0 1169 . -50.112 21.805 -1.786 1.00 28.07 1169 A 1 ATOM 9597 N N . GLU A 0 1170 . -49.729 19.874 1.920 1.00 31.65 1170 A 1 ATOM 9598 C CA . GLU A 0 1170 . -49.666 20.231 3.349 1.00 31.65 1170 A 1 ATOM 9599 C C . GLU A 0 1170 . -48.892 19.250 4.251 1.00 31.65 1170 A 1 ATOM 9600 C CB . GLU A 0 1170 . -51.058 20.574 3.878 1.00 31.65 1170 A 1 ATOM 9601 O O . GLU A 0 1170 . -48.462 19.629 5.339 1.00 31.65 1170 A 1 ATOM 9602 C CG . GLU A 0 1170 . -51.547 21.893 3.253 1.00 31.65 1170 A 1 ATOM 9603 C CD . GLU A 0 1170 . -52.694 22.511 4.055 1.00 31.65 1170 A 1 ATOM 9604 O OE1 . GLU A 0 1170 . -52.709 23.759 4.131 1.00 31.65 1170 A 1 ATOM 9605 O OE2 . GLU A 0 1170 . -53.489 21.723 4.609 1.00 31.65 1170 A 1 ATOM 9606 N N . ARG A 0 1171 . -48.562 18.028 3.800 1.00 29.51 1171 A 1 ATOM 9607 C CA . ARG A 0 1171 . -47.749 17.076 4.602 1.00 29.51 1171 A 1 ATOM 9608 C C . ARG A 0 1171 . -46.226 17.229 4.467 1.00 29.51 1171 A 1 ATOM 9609 C CB . ARG A 0 1171 . -48.231 15.626 4.394 1.00 29.51 1171 A 1 ATOM 9610 O O . ARG A 0 1171 . -45.487 16.569 5.197 1.00 29.51 1171 A 1 ATOM 9611 C CG . ARG A 0 1171 . -49.195 15.206 5.515 1.00 29.51 1171 A 1 ATOM 9612 C CD . ARG A 0 1171 . -49.675 13.762 5.331 1.00 29.51 1171 A 1 ATOM 9613 N NE . ARG A 0 1171 . -50.618 13.367 6.396 1.00 29.51 1171 A 1 ATOM 9614 N NH1 . ARG A 0 1171 . -50.910 11.175 5.771 1.00 29.51 1171 A 1 ATOM 9615 N NH2 . ARG A 0 1171 . -52.011 11.970 7.542 1.00 29.51 1171 A 1 ATOM 9616 C CZ . ARG A 0 1171 . -51.172 12.177 6.565 1.00 29.51 1171 A 1 ATOM 9617 N N . ILE A 0 1172 . -45.735 18.109 3.589 1.00 31.23 1172 A 1 ATOM 9618 C CA . ILE A 0 1172 . -44.291 18.267 3.309 1.00 31.23 1172 A 1 ATOM 9619 C C . ILE A 0 1172 . -43.573 19.157 4.347 1.00 31.23 1172 A 1 ATOM 9620 C CB . ILE A 0 1172 . -44.082 18.695 1.829 1.00 31.23 1172 A 1 ATOM 9621 O O . ILE A 0 1172 . -42.354 19.061 4.496 1.00 31.23 1172 A 1 ATOM 9622 C CG1 . ILE A 0 1172 . -44.548 17.540 0.904 1.00 31.23 1172 A 1 ATOM 9623 C CG2 . ILE A 0 1172 . -42.619 19.065 1.510 1.00 31.23 1172 A 1 ATOM 9624 C CD1 . ILE A 0 1172 . -44.515 17.850 -0.598 1.00 31.23 1172 A 1 ATOM 9625 N N . LYS A 0 1173 . -44.281 19.968 5.148 1.00 31.94 1173 A 1 ATOM 9626 C CA . LYS A 0 1173 . -43.606 20.931 6.043 1.00 31.94 1173 A 1 ATOM 9627 C C . LYS A 0 1173 . -42.928 20.316 7.275 1.00 31.94 1173 A 1 ATOM 9628 C CB . LYS A 0 1173 . -44.528 22.112 6.386 1.00 31.94 1173 A 1 ATOM 9629 O O . LYS A 0 1173 . -41.856 20.785 7.641 1.00 31.94 1173 A 1 ATOM 9630 C CG . LYS A 0 1173 . -44.527 23.146 5.244 1.00 31.94 1173 A 1 ATOM 9631 C CD . LYS A 0 1173 . -45.359 24.386 5.603 1.00 31.94 1173 A 1 ATOM 9632 C CE . LYS A 0 1173 . -45.294 25.439 4.486 1.00 31.94 1173 A 1 ATOM 9633 N NZ . LYS A 0 1173 . -46.173 26.604 4.775 1.00 31.94 1173 A 1 ATOM 9634 N N . HIS A 0 1174 . -43.440 19.228 7.857 1.00 37.24 1174 A 1 ATOM 9635 C CA . HIS A 0 1174 . -42.740 18.572 8.977 1.00 37.24 1174 A 1 ATOM 9636 C C . HIS A 0 1174 . -41.679 17.552 8.532 1.00 37.24 1174 A 1 ATOM 9637 C CB . HIS A 0 1174 . -43.746 18.005 9.990 1.00 37.24 1174 A 1 ATOM 9638 O O . HIS A 0 1174 . -40.806 17.185 9.322 1.00 37.24 1174 A 1 ATOM 9639 C CG . HIS A 0 1174 . -44.099 19.025 11.044 1.00 37.24 1174 A 1 ATOM 9640 C CD2 . HIS A 0 1174 . -45.300 19.658 11.219 1.00 37.24 1174 A 1 ATOM 9641 N ND1 . HIS A 0 1174 . -43.236 19.527 11.997 1.00 37.24 1174 A 1 ATOM 9642 C CE1 . HIS A 0 1174 . -43.901 20.439 12.724 1.00 37.24 1174 A 1 ATOM 9643 N NE2 . HIS A 0 1174 . -45.160 20.550 12.284 1.00 37.24 1174 A 1 ATOM 9644 N N . ASP A 0 1175 . -41.686 17.133 7.257 1.00 38.10 1175 A 1 ATOM 9645 C CA . ASP A 0 1175 . -40.771 16.104 6.757 1.00 38.10 1175 A 1 ATOM 9646 C C . ASP A 0 1175 . -39.362 16.656 6.402 1.00 38.10 1175 A 1 ATOM 9647 C CB . ASP A 0 1175 . -41.433 15.250 5.644 1.00 38.10 1175 A 1 ATOM 9648 O O . ASP A 0 1175 . -38.400 15.903 6.240 1.00 38.10 1175 A 1 ATOM 9649 C CG . ASP A 0 1175 . -41.182 13.733 5.786 1.00 38.10 1175 A 1 ATOM 9650 O OD1 . ASP A 0 1175 . -41.368 13.193 6.905 1.00 38.10 1175 A 1 ATOM 9651 O OD2 . ASP A 0 1175 . -40.702 13.087 4.826 1.00 38.10 1175 A 1 ATOM 9652 N N . ARG A 0 1176 . -39.166 17.980 6.376 1.00 36.85 1176 A 1 ATOM 9653 C CA . ARG A 0 1176 . -37.861 18.589 6.046 1.00 36.85 1176 A 1 ATOM 9654 C C . ARG A 0 1176 . -36.856 18.683 7.196 1.00 36.85 1176 A 1 ATOM 9655 C CB . ARG A 0 1176 . -38.070 19.950 5.364 1.00 36.85 1176 A 1 ATOM 9656 O O . ARG A 0 1176 . -35.691 18.965 6.943 1.00 36.85 1176 A 1 ATOM 9657 C CG . ARG A 0 1176 . -38.199 19.768 3.846 1.00 36.85 1176 A 1 ATOM 9658 C CD . ARG A 0 1176 . -38.291 21.130 3.155 1.00 36.85 1176 A 1 ATOM 9659 N NE . ARG A 0 1176 . -38.259 20.983 1.691 1.00 36.85 1176 A 1 ATOM 9660 N NH1 . ARG A 0 1176 . -38.531 23.204 1.160 1.00 36.85 1176 A 1 ATOM 9661 N NH2 . ARG A 0 1176 . -38.331 21.697 -0.469 1.00 36.85 1176 A 1 ATOM 9662 C CZ . ARG A 0 1176 . -38.377 21.957 0.806 1.00 36.85 1176 A 1 ATOM 9663 N N . MET A 0 1177 . -37.236 18.412 8.445 1.00 44.10 1177 A 1 ATOM 9664 C CA . MET A 0 1177 . -36.391 18.831 9.575 1.00 44.10 1177 A 1 ATOM 9665 C C . MET A 0 1177 . -35.098 18.035 9.828 1.00 44.10 1177 A 1 ATOM 9666 C CB . MET A 0 1177 . -37.235 18.993 10.850 1.00 44.10 1177 A 1 ATOM 9667 O O . MET A 0 1177 . -34.370 18.423 10.731 1.00 44.10 1177 A 1 ATOM 9668 C CG . MET A 0 1177 . -37.869 20.387 10.902 1.00 44.10 1177 A 1 ATOM 9669 S SD . MET A 0 1177 . -38.732 20.752 12.453 1.00 44.10 1177 A 1 ATOM 9670 C CE . MET A 0 1177 . -37.329 20.918 13.595 1.00 44.10 1177 A 1 ATOM 9671 N N . ASN A 0 1178 . -34.763 16.965 9.089 1.00 63.98 1178 A 1 ATOM 9672 C CA . ASN A 0 1178 . -33.463 16.293 9.302 1.00 63.98 1178 A 1 ATOM 9673 C C . ASN A 0 1178 . -32.953 15.394 8.156 1.00 63.98 1178 A 1 ATOM 9674 C CB . ASN A 0 1178 . -33.488 15.564 10.676 1.00 63.98 1178 A 1 ATOM 9675 O O . ASN A 0 1178 . -32.176 14.472 8.405 1.00 63.98 1178 A 1 ATOM 9676 C CG . ASN A 0 1178 . -32.629 16.245 11.735 1.00 63.98 1178 A 1 ATOM 9677 N ND2 . ASN A 0 1178 . -32.829 15.911 12.988 1.00 63.98 1178 A 1 ATOM 9678 O OD1 . ASN A 0 1178 . -31.751 17.050 11.486 1.00 63.98 1178 A 1 ATOM 9679 N N . ARG A 0 1179 . -33.372 15.615 6.899 1.00 74.89 1179 A 1 ATOM 9680 C CA . ARG A 0 1179 . -32.720 14.918 5.773 1.00 74.89 1179 A 1 ATOM 9681 C C . ARG A 0 1179 . -31.363 15.559 5.509 1.00 74.89 1179 A 1 ATOM 9682 C CB . ARG A 0 1179 . -33.566 14.881 4.491 1.00 74.89 1179 A 1 ATOM 9683 O O . ARG A 0 1179 . -31.243 16.781 5.481 1.00 74.89 1179 A 1 ATOM 9684 C CG . ARG A 0 1179 . -34.865 14.098 4.691 1.00 74.89 1179 A 1 ATOM 9685 C CD . ARG A 0 1179 . -35.569 13.790 3.366 1.00 74.89 1179 A 1 ATOM 9686 N NE . ARG A 0 1179 . -36.864 13.099 3.568 1.00 74.89 1179 A 1 ATOM 9687 N NH1 . ARG A 0 1179 . -36.753 11.711 1.738 1.00 74.89 1179 A 1 ATOM 9688 N NH2 . ARG A 0 1179 . -38.592 11.728 3.025 1.00 74.89 1179 A 1 ATOM 9689 C CZ . ARG A 0 1179 . -37.391 12.181 2.776 1.00 74.89 1179 A 1 ATOM 9690 N N . PHE A 0 1180 . -30.343 14.738 5.301 1.00 85.42 1180 A 1 ATOM 9691 C CA . PHE A 0 1180 . -29.063 15.212 4.807 1.00 85.42 1180 A 1 ATOM 9692 C C . PHE A 0 1180 . -29.245 15.665 3.361 1.00 85.42 1180 A 1 ATOM 9693 C CB . PHE A 0 1180 . -28.009 14.108 4.942 1.00 85.42 1180 A 1 ATOM 9694 O O . PHE A 0 1180 . -29.482 14.846 2.472 1.00 85.42 1180 A 1 ATOM 9695 C CG . PHE A 0 1180 . -27.771 13.635 6.365 1.00 85.42 1180 A 1 ATOM 9696 C CD1 . PHE A 0 1180 . -27.470 14.559 7.387 1.00 85.42 1180 A 1 ATOM 9697 C CD2 . PHE A 0 1180 . -27.863 12.266 6.673 1.00 85.42 1180 A 1 ATOM 9698 C CE1 . PHE A 0 1180 . -27.245 14.114 8.701 1.00 85.42 1180 A 1 ATOM 9699 C CE2 . PHE A 0 1180 . -27.641 11.820 7.988 1.00 85.42 1180 A 1 ATOM 9700 C CZ . PHE A 0 1180 . -27.328 12.743 9.001 1.00 85.42 1180 A 1 ATOM 9701 N N . LYS A 0 1181 . -29.159 16.974 3.134 1.00 90.22 1181 A 1 ATOM 9702 C CA . LYS A 0 1181 . -29.254 17.541 1.792 1.00 90.22 1181 A 1 ATOM 9703 C C . LYS A 0 1181 . -28.002 17.188 0.995 1.00 90.22 1181 A 1 ATOM 9704 C CB . LYS A 0 1181 . -29.510 19.054 1.848 1.00 90.22 1181 A 1 ATOM 9705 O O . LYS A 0 1181 . -26.875 17.386 1.463 1.00 90.22 1181 A 1 ATOM 9706 C CG . LYS A 0 1181 . -30.901 19.360 2.413 1.00 90.22 1181 A 1 ATOM 9707 C CD . LYS A 0 1181 . -31.167 20.867 2.498 1.00 90.22 1181 A 1 ATOM 9708 C CE . LYS A 0 1181 . -32.492 21.076 3.238 1.00 90.22 1181 A 1 ATOM 9709 N NZ . LYS A 0 1181 . -32.748 22.506 3.518 1.00 90.22 1181 A 1 ATOM 9710 N N . ILE A 0 1182 . -28.221 16.647 -0.194 1.00 95.02 1182 A 1 ATOM 9711 C CA . ILE A 0 1182 . -27.230 16.523 -1.253 1.00 95.02 1182 A 1 ATOM 9712 C C . ILE A 0 1182 . -27.571 17.611 -2.264 1.00 95.02 1182 A 1 ATOM 9713 C CB . ILE A 0 1182 . -27.228 15.107 -1.871 1.00 95.02 1182 A 1 ATOM 9714 O O . ILE A 0 1182 . -28.634 17.583 -2.878 1.00 95.02 1182 A 1 ATOM 9715 C CG1 . ILE A 0 1182 . -26.986 14.049 -0.767 1.00 95.02 1182 A 1 ATOM 9716 C CG2 . ILE A 0 1182 . -26.162 15.036 -2.982 1.00 95.02 1182 A 1 ATOM 9717 C CD1 . ILE A 0 1182 . -26.873 12.606 -1.273 1.00 95.02 1182 A 1 ATOM 9718 N N . LEU A 0 1183 . -26.693 18.591 -2.417 1.00 95.50 1183 A 1 ATOM 9719 C CA . LEU A 0 1183 . -26.881 19.643 -3.403 1.00 95.50 1183 A 1 ATOM 9720 C C . LEU A 0 1183 . -26.379 19.143 -4.758 1.00 95.50 1183 A 1 ATOM 9721 C CB . LEU A 0 1183 . -26.172 20.911 -2.908 1.00 95.50 1183 A 1 ATOM 9722 O O . LEU A 0 1183 . -25.175 19.001 -4.950 1.00 95.50 1183 A 1 ATOM 9723 C CG . LEU A 0 1183 . -26.188 22.084 -3.905 1.00 95.50 1183 A 1 ATOM 9724 C CD1 . LEU A 0 1183 . -27.595 22.522 -4.294 1.00 95.50 1183 A 1 ATOM 9725 C CD2 . LEU A 0 1183 . -25.494 23.279 -3.262 1.00 95.50 1183 A 1 ATOM 9726 N N . ALA A 0 1184 . -27.282 18.885 -5.698 1.00 95.39 1184 A 1 ATOM 9727 C CA . ALA A 0 1184 . -26.935 18.757 -7.105 1.00 95.39 1184 A 1 ATOM 9728 C C . ALA A 0 1184 . -26.492 20.124 -7.618 1.00 95.39 1184 A 1 ATOM 9729 C CB . ALA A 0 1184 . -28.127 18.208 -7.881 1.00 95.39 1184 A 1 ATOM 9730 O O . ALA A 0 1184 . -27.300 21.023 -7.843 1.00 95.39 1184 A 1 ATOM 9731 N N . TRP A 0 1185 . -25.178 20.302 -7.735 1.00 93.45 1185 A 1 ATOM 9732 C CA . TRP A 0 1185 . -24.617 21.555 -8.188 1.00 93.45 1185 A 1 ATOM 9733 C C . TRP A 0 1185 . -24.786 21.739 -9.691 1.00 93.45 1185 A 1 ATOM 9734 C CB . TRP A 0 1185 . -23.150 21.699 -7.784 1.00 93.45 1185 A 1 ATOM 9735 O O . TRP A 0 1185 . -24.876 22.857 -10.167 1.00 93.45 1185 A 1 ATOM 9736 C CG . TRP A 0 1185 . -22.578 23.078 -7.943 1.00 93.45 1185 A 1 ATOM 9737 C CD1 . TRP A 0 1185 . -22.122 23.627 -9.094 1.00 93.45 1185 A 1 ATOM 9738 C CD2 . TRP A 0 1185 . -22.502 24.144 -6.942 1.00 93.45 1185 A 1 ATOM 9739 C CE2 . TRP A 0 1185 . -22.030 25.329 -7.571 1.00 93.45 1185 A 1 ATOM 9740 C CE3 . TRP A 0 1185 . -22.904 24.259 -5.594 1.00 93.45 1185 A 1 ATOM 9741 N NE1 . TRP A 0 1185 . -21.775 24.940 -8.863 1.00 93.45 1185 A 1 ATOM 9742 C CH2 . TRP A 0 1185 . -22.347 26.639 -5.558 1.00 93.45 1185 A 1 ATOM 9743 C CZ2 . TRP A 0 1185 . -21.948 26.559 -6.898 1.00 93.45 1185 A 1 ATOM 9744 C CZ3 . TRP A 0 1185 . -22.832 25.491 -4.912 1.00 93.45 1185 A 1 ATOM 9745 N N . THR A 0 1186 . -24.836 20.680 -10.470 1.00 92.45 1186 A 1 ATOM 9746 C CA . THR A 0 1186 . -25.140 20.795 -11.893 1.00 92.45 1186 A 1 ATOM 9747 C C . THR A 0 1186 . -26.274 19.840 -12.225 1.00 92.45 1186 A 1 ATOM 9748 C CB . THR A 0 1186 . -23.908 20.520 -12.756 1.00 92.45 1186 A 1 ATOM 9749 O O . THR A 0 1186 . -26.439 18.836 -11.520 1.00 92.45 1186 A 1 ATOM 9750 C CG2 . THR A 0 1186 . -22.703 21.399 -12.425 1.00 92.45 1186 A 1 ATOM 9751 O OG1 . THR A 0 1186 . -23.536 19.193 -12.547 1.00 92.45 1186 A 1 ATOM 9752 N N . PRO A 0 1187 . -27.036 20.115 -13.292 1.00 92.21 1187 A 1 ATOM 9753 C CA . PRO A 0 1187 . -27.924 19.111 -13.854 1.00 92.21 1187 A 1 ATOM 9754 C C . PRO A 0 1187 . -27.127 17.901 -14.370 1.00 92.21 1187 A 1 ATOM 9755 C CB . PRO A 0 1187 . -28.677 19.837 -14.967 1.00 92.21 1187 A 1 ATOM 9756 O O . PRO A 0 1187 . -25.894 17.922 -14.414 1.00 92.21 1187 A 1 ATOM 9757 C CG . PRO A 0 1187 . -27.704 20.914 -15.437 1.00 92.21 1187 A 1 ATOM 9758 C CD . PRO A 0 1187 . -26.990 21.301 -14.146 1.00 92.21 1187 A 1 ATOM 9759 N N . PHE A 0 1188 . -27.838 16.840 -14.739 1.00 89.26 1188 A 1 ATOM 9760 C CA . PHE A 0 1188 . -27.310 15.674 -15.434 1.00 89.26 1188 A 1 ATOM 9761 C C . PHE A 0 1188 . -27.806 15.694 -16.880 1.00 89.26 1188 A 1 ATOM 9762 C CB . PHE A 0 1188 . -27.756 14.412 -14.684 1.00 89.26 1188 A 1 ATOM 9763 O O . PHE A 0 1188 . -28.960 15.373 -17.133 1.00 89.26 1188 A 1 ATOM 9764 C CG . PHE A 0 1188 . -27.309 13.098 -15.300 1.00 89.26 1188 A 1 ATOM 9765 C CD1 . PHE A 0 1188 . -28.239 12.070 -15.539 1.00 89.26 1188 A 1 ATOM 9766 C CD2 . PHE A 0 1188 . -25.954 12.888 -15.610 1.00 89.26 1188 A 1 ATOM 9767 C CE1 . PHE A 0 1188 . -27.806 10.828 -16.037 1.00 89.26 1188 A 1 ATOM 9768 C CE2 . PHE A 0 1188 . -25.513 11.641 -16.077 1.00 89.26 1188 A 1 ATOM 9769 C CZ . PHE A 0 1188 . -26.440 10.604 -16.280 1.00 89.26 1188 A 1 ATOM 9770 N N . PHE A 0 1189 . -26.941 16.095 -17.816 1.00 86.19 1189 A 1 ATOM 9771 C CA . PHE A 0 1189 . -27.290 16.315 -19.227 1.00 86.19 1189 A 1 ATOM 9772 C C . PHE A 0 1189 . -28.377 17.374 -19.429 1.00 86.19 1189 A 1 ATOM 9773 C CB . PHE A 0 1189 . -27.624 14.998 -19.938 1.00 86.19 1189 A 1 ATOM 9774 O O . PHE A 0 1189 . -29.267 17.219 -20.257 1.00 86.19 1189 A 1 ATOM 9775 C CG . PHE A 0 1189 . -26.528 13.972 -19.877 1.00 86.19 1189 A 1 ATOM 9776 C CD1 . PHE A 0 1189 . -25.333 14.207 -20.571 1.00 86.19 1189 A 1 ATOM 9777 C CD2 . PHE A 0 1189 . -26.726 12.769 -19.182 1.00 86.19 1189 A 1 ATOM 9778 C CE1 . PHE A 0 1189 . -24.335 13.227 -20.572 1.00 86.19 1189 A 1 ATOM 9779 C CE2 . PHE A 0 1189 . -25.746 11.770 -19.238 1.00 86.19 1189 A 1 ATOM 9780 C CZ . PHE A 0 1189 . -24.556 11.998 -19.929 1.00 86.19 1189 A 1 ATOM 9781 N N . GLY A 0 1190 . -28.309 18.457 -18.654 1.00 84.67 1190 A 1 ATOM 9782 C CA . GLY A 0 1190 . -29.336 19.502 -18.649 1.00 84.67 1190 A 1 ATOM 9783 C C . GLY A 0 1190 . -30.560 19.188 -17.782 1.00 84.67 1190 A 1 ATOM 9784 O O . GLY A 0 1190 . -31.240 20.124 -17.363 1.00 84.67 1190 A 1 ATOM 9785 N N . ASP A 0 1191 . -30.778 17.926 -17.395 1.00 89.12 1191 A 1 ATOM 9786 C CA . ASP A 0 1191 . -31.901 17.553 -16.537 1.00 89.12 1191 A 1 ATOM 9787 C C . ASP A 0 1191 . -31.583 17.778 -15.046 1.00 89.12 1191 A 1 ATOM 9788 C CB . ASP A 0 1191 . -32.346 16.109 -16.796 1.00 89.12 1191 A 1 ATOM 9789 O O . ASP A 0 1191 . -30.587 17.261 -14.525 1.00 89.12 1191 A 1 ATOM 9790 C CG . ASP A 0 1191 . -32.969 15.919 -18.182 1.00 89.12 1191 A 1 ATOM 9791 O OD1 . ASP A 0 1191 . -33.701 16.836 -18.617 1.00 89.12 1191 A 1 ATOM 9792 O OD2 . ASP A 0 1191 . -32.768 14.824 -18.753 1.00 89.12 1191 A 1 ATOM 9793 N N . PRO A 0 1192 . -32.405 18.544 -14.309 1.00 91.58 1192 A 1 ATOM 9794 C CA . PRO A 0 1192 . -32.218 18.726 -12.877 1.00 91.58 1192 A 1 ATOM 9795 C C . PRO A 0 1192 . -32.465 17.415 -12.126 1.00 91.58 1192 A 1 ATOM 9796 C CB . PRO A 0 1192 . -33.205 19.822 -12.475 1.00 91.58 1192 A 1 ATOM 9797 O O . PRO A 0 1192 . -33.311 16.601 -12.495 1.00 91.58 1192 A 1 ATOM 9798 C CG . PRO A 0 1192 . -34.333 19.670 -13.496 1.00 91.58 1192 A 1 ATOM 9799 C CD . PRO A 0 1192 . -33.609 19.223 -14.762 1.00 91.58 1192 A 1 ATOM 9800 N N . PHE A 0 1193 . -31.766 17.229 -11.008 1.00 91.93 1193 A 1 ATOM 9801 C CA . PHE A 0 1193 . -32.003 16.069 -10.160 1.00 91.93 1193 A 1 ATOM 9802 C C . PHE A 0 1193 . -33.312 16.213 -9.391 1.00 91.93 1193 A 1 ATOM 9803 C CB . PHE A 0 1193 . -30.841 15.875 -9.192 1.00 91.93 1193 A 1 ATOM 9804 O O . PHE A 0 1193 . -33.624 17.275 -8.856 1.00 91.93 1193 A 1 ATOM 9805 C CG . PHE A 0 1193 . -29.625 15.253 -9.835 1.00 91.93 1193 A 1 ATOM 9806 C CD1 . PHE A 0 1193 . -29.463 13.860 -9.790 1.00 91.93 1193 A 1 ATOM 9807 C CD2 . PHE A 0 1193 . -28.670 16.051 -10.487 1.00 91.93 1193 A 1 ATOM 9808 C CE1 . PHE A 0 1193 . -28.331 13.258 -10.362 1.00 91.93 1193 A 1 ATOM 9809 C CE2 . PHE A 0 1193 . -27.526 15.459 -11.043 1.00 91.93 1193 A 1 ATOM 9810 C CZ . PHE A 0 1193 . -27.357 14.067 -10.969 1.00 91.93 1193 A 1 ATOM 9811 N N . ASP A 0 1194 . -34.036 15.117 -9.228 1.00 91.38 1194 A 1 ATOM 9812 C CA . ASP A 0 1194 . -35.164 15.048 -8.312 1.00 91.38 1194 A 1 ATOM 9813 C C . ASP A 0 1194 . -34.988 13.894 -7.321 1.00 91.38 1194 A 1 ATOM 9814 C CB . ASP A 0 1194 . -36.484 15.015 -9.103 1.00 91.38 1194 A 1 ATOM 9815 O O . ASP A 0 1194 . -34.110 13.036 -7.445 1.00 91.38 1194 A 1 ATOM 9816 C CG . ASP A 0 1194 . -36.760 13.707 -9.848 1.00 91.38 1194 A 1 ATOM 9817 O OD1 . ASP A 0 1194 . -36.097 12.690 -9.543 1.00 91.38 1194 A 1 ATOM 9818 O OD2 . ASP A 0 1194 . -37.742 13.655 -10.606 1.00 91.38 1194 A 1 ATOM 9819 N N . ASN A 0 1195 . -35.846 13.842 -6.305 1.00 87.17 1195 A 1 ATOM 9820 C CA . ASN A 0 1195 . -35.783 12.782 -5.301 1.00 87.17 1195 A 1 ATOM 9821 C C . ASN A 0 1195 . -36.144 11.385 -5.848 1.00 87.17 1195 A 1 ATOM 9822 C CB . ASN A 0 1195 . -36.616 13.195 -4.075 1.00 87.17 1195 A 1 ATOM 9823 O O . ASN A 0 1195 . -36.065 10.410 -5.096 1.00 87.17 1195 A 1 ATOM 9824 C CG . ASN A 0 1195 . -35.869 14.183 -3.197 1.00 87.17 1195 A 1 ATOM 9825 N ND2 . ASN A 0 1195 . -36.494 15.257 -2.781 1.00 87.17 1195 A 1 ATOM 9826 O OD1 . ASN A 0 1195 . -34.722 13.981 -2.840 1.00 87.17 1195 A 1 ATOM 9827 N N . SER A 0 1196 . -36.490 11.242 -7.135 1.00 86.38 1196 A 1 ATOM 9828 C CA . SER A 0 1196 . -36.695 9.937 -7.763 1.00 86.38 1196 A 1 ATOM 9829 C C . SER A 0 1196 . -35.387 9.162 -7.945 1.00 86.38 1196 A 1 ATOM 9830 C CB . SER A 0 1196 . -37.449 10.058 -9.095 1.00 86.38 1196 A 1 ATOM 9831 O O . SER A 0 1196 . -35.438 7.937 -8.068 1.00 86.38 1196 A 1 ATOM 9832 O OG . SER A 0 1196 . -36.567 10.254 -10.174 1.00 86.38 1196 A 1 ATOM 9833 N N . VAL A 0 1197 . -34.214 9.807 -7.864 1.00 84.68 1197 A 1 ATOM 9834 C CA . VAL A 0 1197 . -32.926 9.084 -7.817 1.00 84.68 1197 A 1 ATOM 9835 C C . VAL A 0 1197 . -32.827 8.148 -6.613 1.00 84.68 1197 A 1 ATOM 9836 C CB . VAL A 0 1197 . -31.713 10.025 -7.841 1.00 84.68 1197 A 1 ATOM 9837 O O . VAL A 0 1197 . -32.151 7.124 -6.668 1.00 84.68 1197 A 1 ATOM 9838 C CG1 . VAL A 0 1197 . -31.726 10.863 -9.119 1.00 84.68 1197 A 1 ATOM 9839 C CG2 . VAL A 0 1197 . -31.591 10.922 -6.601 1.00 84.68 1197 A 1 ATOM 9840 N N . PHE A 0 1198 . -33.574 8.439 -5.547 1.00 82.74 1198 A 1 ATOM 9841 C CA . PHE A 0 1198 . -33.686 7.574 -4.381 1.00 82.74 1198 A 1 ATOM 9842 C C . PHE A 0 1198 . -34.823 6.556 -4.501 1.00 82.74 1198 A 1 ATOM 9843 C CB . PHE A 0 1198 . -33.793 8.416 -3.104 1.00 82.74 1198 A 1 ATOM 9844 O O . PHE A 0 1198 . -35.158 5.930 -3.511 1.00 82.74 1198 A 1 ATOM 9845 C CG . PHE A 0 1198 . -32.648 9.386 -2.927 1.00 82.74 1198 A 1 ATOM 9846 C CD1 . PHE A 0 1198 . -31.359 8.912 -2.619 1.00 82.74 1198 A 1 ATOM 9847 C CD2 . PHE A 0 1198 . -32.864 10.761 -3.108 1.00 82.74 1198 A 1 ATOM 9848 C CE1 . PHE A 0 1198 . -30.287 9.813 -2.483 1.00 82.74 1198 A 1 ATOM 9849 C CE2 . PHE A 0 1198 . -31.793 11.656 -2.982 1.00 82.74 1198 A 1 ATOM 9850 C CZ . PHE A 0 1198 . -30.507 11.188 -2.671 1.00 82.74 1198 A 1 ATOM 9851 N N . ARG A 0 1199 . -35.442 6.335 -5.669 1.00 79.55 1199 A 1 ATOM 9852 C CA . ARG A 0 1199 . -36.605 5.429 -5.830 1.00 79.55 1199 A 1 ATOM 9853 C C . ARG A 0 1199 . -36.333 3.980 -5.428 1.00 79.55 1199 A 1 ATOM 9854 C CB . ARG A 0 1199 . -37.058 5.500 -7.289 1.00 79.55 1199 A 1 ATOM 9855 O O . ARG A 0 1199 . -37.247 3.309 -4.960 1.00 79.55 1199 A 1 ATOM 9856 C CG . ARG A 0 1199 . -38.333 4.726 -7.662 1.00 79.55 1199 A 1 ATOM 9857 C CD . ARG A 0 1199 . -38.509 4.636 -9.189 1.00 79.55 1199 A 1 ATOM 9858 N NE . ARG A 0 1199 . -38.006 5.830 -9.905 1.00 79.55 1199 A 1 ATOM 9859 N NH1 . ARG A 0 1199 . -38.503 5.173 -12.046 1.00 79.55 1199 A 1 ATOM 9860 N NH2 . ARG A 0 1199 . -37.395 7.087 -11.699 1.00 79.55 1199 A 1 ATOM 9861 C CZ . ARG A 0 1199 . -37.972 6.023 -11.211 1.00 79.55 1199 A 1 ATOM 9862 N N . MET A 0 1200 . -35.096 3.503 -5.580 1.00 74.10 1200 A 1 ATOM 9863 C CA . MET A 0 1200 . -34.683 2.162 -5.133 1.00 74.10 1200 A 1 ATOM 9864 C C . MET A 0 1200 . -34.208 2.115 -3.673 1.00 74.10 1200 A 1 ATOM 9865 C CB . MET A 0 1200 . -33.588 1.612 -6.054 1.00 74.10 1200 A 1 ATOM 9866 O O . MET A 0 1200 . -34.017 1.031 -3.125 1.00 74.10 1200 A 1 ATOM 9867 C CG . MET A 0 1200 . -34.105 1.345 -7.470 1.00 74.10 1200 A 1 ATOM 9868 S SD . MET A 0 1200 . -32.959 0.393 -8.501 1.00 74.10 1200 A 1 ATOM 9869 C CE . MET A 0 1200 . -33.099 -1.248 -7.742 1.00 74.10 1200 A 1 ATOM 9870 N N . CYS A 0 1201 . -34.012 3.274 -3.048 1.00 71.42 1201 A 1 ATOM 9871 C CA . CYS A 0 1201 . -33.608 3.425 -1.654 1.00 71.42 1201 A 1 ATOM 9872 C C . CYS A 0 1201 . -34.359 4.559 -0.918 1.00 71.42 1201 A 1 ATOM 9873 C CB . CYS A 0 1201 . -32.078 3.589 -1.633 1.00 71.42 1201 A 1 ATOM 9874 O O . CYS A 0 1201 . -33.725 5.350 -0.220 1.00 71.42 1201 A 1 ATOM 9875 S SG . CYS A 0 1201 . -31.538 4.922 -2.754 1.00 71.42 1201 A 1 ATOM 9876 N N . PRO A 0 1202 . -35.692 4.701 -1.039 1.00 65.73 1202 A 1 ATOM 9877 C CA . PRO A 0 1202 . -36.378 5.910 -0.590 1.00 65.73 1202 A 1 ATOM 9878 C C . PRO A 0 1202 . -36.456 6.069 0.943 1.00 65.73 1202 A 1 ATOM 9879 C CB . PRO A 0 1202 . -37.705 5.885 -1.357 1.00 65.73 1202 A 1 ATOM 9880 O O . PRO A 0 1202 . -37.100 7.005 1.425 1.00 65.73 1202 A 1 ATOM 9881 C CG . PRO A 0 1202 . -37.983 4.401 -1.631 1.00 65.73 1202 A 1 ATOM 9882 C CD . PRO A 0 1202 . -36.588 3.853 -1.819 1.00 65.73 1202 A 1 ATOM 9883 N N . ALA A 0 1203 . -35.853 5.158 1.710 1.00 69.34 1203 A 1 ATOM 9884 C CA . ALA A 0 1203 . -35.642 5.241 3.150 1.00 69.34 1203 A 1 ATOM 9885 C C . ALA A 0 1203 . -34.298 5.866 3.539 1.00 69.34 1203 A 1 ATOM 9886 C CB . ALA A 0 1203 . -35.733 3.839 3.747 1.00 69.34 1203 A 1 ATOM 9887 O O . ALA A 0 1203 . -34.097 6.149 4.720 1.00 69.34 1203 A 1 ATOM 9888 N N . VAL A 0 1204 . -33.367 6.084 2.598 1.00 75.00 1204 A 1 ATOM 9889 C CA . VAL A 0 1204 . -32.167 6.855 2.935 1.00 75.00 1204 A 1 ATOM 9890 C C . VAL A 0 1204 . -32.601 8.257 3.377 1.00 75.00 1204 A 1 ATOM 9891 C CB . VAL A 0 1204 . -31.096 6.913 1.829 1.00 75.00 1204 A 1 ATOM 9892 O O . VAL A 0 1204 . -33.385 8.901 2.674 1.00 75.00 1204 A 1 ATOM 9893 C CG1 . VAL A 0 1204 . -30.381 5.562 1.718 1.00 75.00 1204 A 1 ATOM 9894 C CG2 . VAL A 0 1204 . -31.575 7.362 0.444 1.00 75.00 1204 A 1 ATOM 9895 N N . PRO A 0 1205 . -32.131 8.761 4.534 1.00 83.54 1205 A 1 ATOM 9896 C CA . PRO A 0 1205 . -32.501 10.078 5.046 1.00 83.54 1205 A 1 ATOM 9897 C C . PRO A 0 1205 . -31.759 11.184 4.283 1.00 83.54 1205 A 1 ATOM 9898 C CB . PRO A 0 1205 . -32.185 10.023 6.544 1.00 83.54 1205 A 1 ATOM 9899 O O . PRO A 0 1205 . -31.266 12.139 4.874 1.00 83.54 1205 A 1 ATOM 9900 C CG . PRO A 0 1205 . -30.948 9.127 6.575 1.00 83.54 1205 A 1 ATOM 9901 C CD . PRO A 0 1205 . -31.251 8.096 5.487 1.00 83.54 1205 A 1 ATOM 9902 N N . CYS A 0 1206 . -31.660 11.041 2.968 1.00 87.07 1206 A 1 ATOM 9903 C CA . CYS A 0 1206 . -31.114 12.014 2.051 1.00 87.07 1206 A 1 ATOM 9904 C C . CYS A 0 1206 . -32.261 12.630 1.253 1.00 87.07 1206 A 1 ATOM 9905 C CB . CYS A 0 1206 . -30.045 11.359 1.166 1.00 87.07 1206 A 1 ATOM 9906 O O . CYS A 0 1206 . -33.300 12.011 1.009 1.00 87.07 1206 A 1 ATOM 9907 S SG . CYS A 0 1206 . -28.633 10.853 2.194 1.00 87.07 1206 A 1 ATOM 9908 N N . GLU A 0 1207 . -32.072 13.877 0.869 1.00 90.41 1207 A 1 ATOM 9909 C CA . GLU A 0 1207 . -32.824 14.485 -0.217 1.00 90.41 1207 A 1 ATOM 9910 C C . GLU A 0 1207 . -31.830 15.152 -1.148 1.00 90.41 1207 A 1 ATOM 9911 C CB . GLU A 0 1207 . -33.910 15.445 0.292 1.00 90.41 1207 A 1 ATOM 9912 O O . GLU A 0 1207 . -30.795 15.649 -0.700 1.00 90.41 1207 A 1 ATOM 9913 C CG . GLU A 0 1207 . -33.389 16.676 1.059 1.00 90.41 1207 A 1 ATOM 9914 C CD . GLU A 0 1207 . -34.519 17.572 1.603 1.00 90.41 1207 A 1 ATOM 9915 O OE1 . GLU A 0 1207 . -34.207 18.685 2.086 1.00 90.41 1207 A 1 ATOM 9916 O OE2 . GLU A 0 1207 . -35.698 17.144 1.594 1.00 90.41 1207 A 1 ATOM 9917 N N . ILE A 0 1208 . -32.135 15.135 -2.437 1.00 93.64 1208 A 1 ATOM 9918 C CA . ILE A 0 1208 . -31.383 15.883 -3.427 1.00 93.64 1208 A 1 ATOM 9919 C C . ILE A 0 1208 . -32.122 17.188 -3.688 1.00 93.64 1208 A 1 ATOM 9920 C CB . ILE A 0 1208 . -31.056 15.030 -4.664 1.00 93.64 1208 A 1 ATOM 9921 O O . ILE A 0 1208 . -33.352 17.228 -3.759 1.00 93.64 1208 A 1 ATOM 9922 C CG1 . ILE A 0 1208 . -29.932 15.648 -5.519 1.00 93.64 1208 A 1 ATOM 9923 C CG2 . ILE A 0 1208 . -32.301 14.748 -5.514 1.00 93.64 1208 A 1 ATOM 9924 C CD1 . ILE A 0 1208 . -29.174 14.574 -6.311 1.00 93.64 1208 A 1 ATOM 9925 N N . THR A 0 1209 . -31.368 18.271 -3.762 1.00 94.21 1209 A 1 ATOM 9926 C CA . THR A 0 1209 . -31.872 19.606 -4.072 1.00 94.21 1209 A 1 ATOM 9927 C C . THR A 0 1209 . -30.987 20.219 -5.140 1.00 94.21 1209 A 1 ATOM 9928 C CB . THR A 0 1209 . -31.946 20.486 -2.813 1.00 94.21 1209 A 1 ATOM 9929 O O . THR A 0 1209 . -29.787 19.965 -5.148 1.00 94.21 1209 A 1 ATOM 9930 C CG2 . THR A 0 1209 . -30.611 20.704 -2.097 1.00 94.21 1209 A 1 ATOM 9931 O OG1 . THR A 0 1209 . -32.444 21.755 -3.168 1.00 94.21 1209 A 1 ATOM 9932 N N . ASN A 0 1210 . -31.563 21.034 -6.019 1.00 94.83 1210 A 1 ATOM 9933 C CA . ASN A 0 1210 . -30.802 21.861 -6.961 1.00 94.83 1210 A 1 ATOM 9934 C C . ASN A 0 1210 . -30.680 23.319 -6.458 1.00 94.83 1210 A 1 ATOM 9935 C CB . ASN A 0 1210 . -31.416 21.762 -8.372 1.00 94.83 1210 A 1 ATOM 9936 O O . ASN A 0 1210 . -30.100 24.160 -7.138 1.00 94.83 1210 A 1 ATOM 9937 C CG . ASN A 0 1210 . -31.672 20.336 -8.829 1.00 94.83 1210 A 1 ATOM 9938 N ND2 . ASN A 0 1210 . -32.898 19.892 -8.708 1.00 94.83 1210 A 1 ATOM 9939 O OD1 . ASN A 0 1210 . -30.799 19.611 -9.273 1.00 94.83 1210 A 1 ATOM 9940 N N . ASP A 0 1211 . -31.237 23.647 -5.280 1.00 93.68 1211 A 1 ATOM 9941 C CA . ASP A 0 1211 . -31.236 25.010 -4.732 1.00 93.68 1211 A 1 ATOM 9942 C C . ASP A 0 1211 . -29.868 25.386 -4.141 1.00 93.68 1211 A 1 ATOM 9943 C CB . ASP A 0 1211 . -32.367 25.202 -3.704 1.00 93.68 1211 A 1 ATOM 9944 O O . ASP A 0 1211 . -29.483 24.944 -3.055 1.00 93.68 1211 A 1 ATOM 9945 C CG . ASP A 0 1211 . -32.515 26.660 -3.226 1.00 93.68 1211 A 1 ATOM 9946 O OD1 . ASP A 0 1211 . -31.661 27.511 -3.577 1.00 93.68 1211 A 1 ATOM 9947 O OD2 . ASP A 0 1211 . -33.493 26.931 -2.498 1.00 93.68 1211 A 1 ATOM 9948 N N . ARG A 0 1212 . -29.158 26.274 -4.845 1.00 89.37 1212 A 1 ATOM 9949 C CA . ARG A 0 1212 . -27.860 26.854 -4.460 1.00 89.37 1212 A 1 ATOM 9950 C C . ARG A 0 1212 . -27.828 27.435 -3.044 1.00 89.37 1212 A 1 ATOM 9951 C CB . ARG A 0 1212 . -27.536 27.987 -5.447 1.00 89.37 1212 A 1 ATOM 9952 O O . ARG A 0 1212 . -26.771 27.413 -2.414 1.00 89.37 1212 A 1 ATOM 9953 C CG . ARG A 0 1212 . -27.184 27.526 -6.866 1.00 89.37 1212 A 1 ATOM 9954 C CD . ARG A 0 1212 . -25.746 27.013 -6.907 1.00 89.37 1212 A 1 ATOM 9955 N NE . ARG A 0 1212 . -25.309 26.797 -8.295 1.00 89.37 1212 A 1 ATOM 9956 N NH1 . ARG A 0 1212 . -25.122 24.583 -8.125 1.00 89.37 1212 A 1 ATOM 9957 N NH2 . ARG A 0 1212 . -24.777 25.511 -10.090 1.00 89.37 1212 A 1 ATOM 9958 C CZ . ARG A 0 1212 . -25.070 25.641 -8.841 1.00 89.37 1212 A 1 ATOM 9959 N N . LYS A 0 1213 . -28.953 27.944 -2.527 1.00 90.82 1213 A 1 ATOM 9960 C CA . LYS A 0 1213 . -29.035 28.548 -1.182 1.00 90.82 1213 A 1 ATOM 9961 C C . LYS A 0 1213 . -28.777 27.529 -0.069 1.00 90.82 1213 A 1 ATOM 9962 C CB . LYS A 0 1213 . -30.411 29.206 -0.998 1.00 90.82 1213 A 1 ATOM 9963 O O . LYS A 0 1213 . -28.375 27.902 1.029 1.00 90.82 1213 A 1 ATOM 9964 C CG . LYS A 0 1213 . -30.641 30.362 -1.985 1.00 90.82 1213 A 1 ATOM 9965 C CD . LYS A 0 1213 . -32.066 30.907 -1.852 1.00 90.82 1213 A 1 ATOM 9966 C CE . LYS A 0 1213 . -32.298 31.998 -2.902 1.00 90.82 1213 A 1 ATOM 9967 N NZ . LYS A 0 1213 . -33.696 32.491 -2.870 1.00 90.82 1213 A 1 ATOM 9968 N N . GLU A 0 1214 . -28.938 26.242 -0.366 1.00 89.98 1214 A 1 ATOM 9969 C CA . GLU A 0 1214 . -28.729 25.131 0.565 1.00 89.98 1214 A 1 ATOM 9970 C C . GLU A 0 1214 . -27.272 24.643 0.607 1.00 89.98 1214 A 1 ATOM 9971 C CB . GLU A 0 1214 . -29.695 23.991 0.211 1.00 89.98 1214 A 1 ATOM 9972 O O . GLU A 0 1214 . -26.978 23.608 1.208 1.00 89.98 1214 A 1 ATOM 9973 C CG . GLU A 0 1214 . -31.172 24.402 0.318 1.00 89.98 1214 A 1 ATOM 9974 C CD . GLU A 0 1214 . -31.665 24.565 1.763 1.00 89.98 1214 A 1 ATOM 9975 O OE1 . GLU A 0 1214 . -32.899 24.662 1.947 1.00 89.98 1214 A 1 ATOM 9976 O OE2 . GLU A 0 1214 . -30.914 24.315 2.742 1.00 89.98 1214 A 1 ATOM 9977 N N . TYR A 0 1215 . -26.332 25.361 -0.017 1.00 90.89 1215 A 1 ATOM 9978 C CA . TYR A 0 1215 . -24.919 24.980 -0.030 1.00 90.89 1215 A 1 ATOM 9979 C C . TYR A 0 1215 . -24.365 24.773 1.384 1.00 90.89 1215 A 1 ATOM 9980 C CB . TYR A 0 1215 . -24.114 26.024 -0.810 1.00 90.89 1215 A 1 ATOM 9981 O O . TYR A 0 1215 . -23.891 23.685 1.682 1.00 90.89 1215 A 1 ATOM 9982 C CG . TYR A 0 1215 . -22.619 25.766 -0.834 1.00 90.89 1215 A 1 ATOM 9983 C CD1 . TYR A 0 1215 . -21.737 26.647 -0.179 1.00 90.89 1215 A 1 ATOM 9984 C CD2 . TYR A 0 1215 . -22.107 24.649 -1.520 1.00 90.89 1215 A 1 ATOM 9985 C CE1 . TYR A 0 1215 . -20.347 26.432 -0.235 1.00 90.89 1215 A 1 ATOM 9986 C CE2 . TYR A 0 1215 . -20.720 24.433 -1.585 1.00 90.89 1215 A 1 ATOM 9987 O OH . TYR A 0 1215 . -18.500 25.127 -1.046 1.00 90.89 1215 A 1 ATOM 9988 C CZ . TYR A 0 1215 . -19.839 25.328 -0.947 1.00 90.89 1215 A 1 ATOM 9989 N N . ASN A 0 1216 . -24.504 25.756 2.284 1.00 87.09 1216 A 1 ATOM 9990 C CA . ASN A 0 1216 . -23.929 25.708 3.640 1.00 87.09 1216 A 1 ATOM 9991 C C . ASN A 0 1216 . -24.556 24.635 4.557 1.00 87.09 1216 A 1 ATOM 9992 C CB . ASN A 0 1216 . -24.046 27.105 4.277 1.00 87.09 1216 A 1 ATOM 9993 O O . ASN A 0 1216 . -23.912 24.178 5.505 1.00 87.09 1216 A 1 ATOM 9994 C CG . ASN A 0 1216 . -23.101 28.129 3.670 1.00 87.09 1216 A 1 ATOM 9995 N ND2 . ASN A 0 1216 . -23.376 29.399 3.843 1.00 87.09 1216 A 1 ATOM 9996 O OD1 . ASN A 0 1216 . -22.105 27.816 3.044 1.00 87.09 1216 A 1 ATOM 9997 N N . THR A 0 1217 . -25.803 24.240 4.289 1.00 87.61 1217 A 1 ATOM 9998 C CA . THR A 0 1217 . -26.593 23.282 5.085 1.00 87.61 1217 A 1 ATOM 9999 C C . THR A 0 1217 . -26.487 21.847 4.561 1.00 87.61 1217 A 1 ATOM 10000 C CB . THR A 0 1217 . -28.073 23.702 5.092 1.00 87.61 1217 A 1 ATOM 10001 O O . THR A 0 1217 . -26.813 20.899 5.283 1.00 87.61 1217 A 1 ATOM 10002 C CG2 . THR A 0 1217 . -28.282 25.042 5.799 1.00 87.61 1217 A 1 ATOM 10003 O OG1 . THR A 0 1217 . -28.484 23.836 3.753 1.00 87.61 1217 A 1 ATOM 10004 N N . SER A 0 1218 . -26.017 21.673 3.325 1.00 92.08 1218 A 1 ATOM 10005 C CA . SER A 0 1218 . -25.843 20.368 2.692 1.00 92.08 1218 A 1 ATOM 10006 C C . SER A 0 1218 . -24.701 19.565 3.316 1.00 92.08 1218 A 1 ATOM 10007 C CB . SER A 0 1218 . -25.685 20.531 1.177 1.00 92.08 1218 A 1 ATOM 10008 O O . SER A 0 1218 . -23.800 20.095 3.961 1.00 92.08 1218 A 1 ATOM 10009 O OG . SER A 0 1218 . -26.904 21.006 0.642 1.00 92.08 1218 A 1 ATOM 10010 N N . LYS A 0 1219 . -24.756 18.238 3.165 1.00 91.60 1219 A 1 ATOM 10011 C CA . LYS A 0 1219 . -23.686 17.312 3.584 1.00 91.60 1219 A 1 ATOM 10012 C C . LYS A 0 1219 . -22.790 16.890 2.429 1.00 91.60 1219 A 1 ATOM 10013 C CB . LYS A 0 1219 . -24.293 16.073 4.257 1.00 91.60 1219 A 1 ATOM 10014 O O . LYS A 0 1219 . -21.648 16.491 2.651 1.00 91.60 1219 A 1 ATOM 10015 C CG . LYS A 0 1219 . -24.938 16.347 5.621 1.00 91.60 1219 A 1 ATOM 10016 C CD . LYS A 0 1219 . -23.948 16.936 6.634 1.00 91.60 1219 A 1 ATOM 10017 C CE . LYS A 0 1219 . -24.589 17.014 8.020 1.00 91.60 1219 A 1 ATOM 10018 N NZ . LYS A 0 1219 . -23.664 17.652 8.988 1.00 91.60 1219 A 1 ATOM 10019 N N . ALA A 0 1220 . -23.304 16.964 1.210 1.00 94.82 1220 A 1 ATOM 10020 C CA . ALA A 0 1220 . -22.543 16.694 0.009 1.00 94.82 1220 A 1 ATOM 10021 C C . ALA A 0 1220 . -23.017 17.583 -1.138 1.00 94.82 1220 A 1 ATOM 10022 C CB . ALA A 0 1220 . -22.653 15.207 -0.340 1.00 94.82 1220 A 1 ATOM 10023 O O . ALA A 0 1220 . -24.165 18.026 -1.156 1.00 94.82 1220 A 1 ATOM 10024 N N . VAL A 0 1221 . -22.126 17.807 -2.095 1.00 94.55 1221 A 1 ATOM 10025 C CA . VAL A 0 1221 . -22.376 18.580 -3.305 1.00 94.55 1221 A 1 ATOM 10026 C C . VAL A 0 1221 . -21.962 17.735 -4.508 1.00 94.55 1221 A 1 ATOM 10027 C CB . VAL A 0 1221 . -21.639 19.928 -3.254 1.00 94.55 1221 A 1 ATOM 10028 O O . VAL A 0 1221 . -20.821 17.284 -4.582 1.00 94.55 1221 A 1 ATOM 10029 C CG1 . VAL A 0 1221 . -22.114 20.808 -4.403 1.00 94.55 1221 A 1 ATOM 10030 C CG2 . VAL A 0 1221 . -21.896 20.698 -1.952 1.00 94.55 1221 A 1 ATOM 10031 N N . LEU A 0 1222 . -22.895 17.482 -5.419 1.00 94.07 1222 A 1 ATOM 10032 C CA . LEU A 0 1222 . -22.754 16.601 -6.575 1.00 94.07 1222 A 1 ATOM 10033 C C . LEU A 0 1222 . -22.541 17.424 -7.846 1.00 94.07 1222 A 1 ATOM 10034 C CB . LEU A 0 1222 . -24.031 15.744 -6.668 1.00 94.07 1222 A 1 ATOM 10035 O O . LEU A 0 1222 . -23.327 18.323 -8.122 1.00 94.07 1222 A 1 ATOM 10036 C CG . LEU A 0 1222 . -23.973 14.626 -7.720 1.00 94.07 1222 A 1 ATOM 10037 C CD1 . LEU A 0 1222 . -23.056 13.508 -7.234 1.00 94.07 1222 A 1 ATOM 10038 C CD2 . LEU A 0 1222 . -25.365 14.044 -7.954 1.00 94.07 1222 A 1 ATOM 10039 N N . PHE A 0 1223 . -21.516 17.110 -8.633 1.00 92.10 1223 A 1 ATOM 10040 C CA . PHE A 0 1223 . -21.226 17.811 -9.882 1.00 92.10 1223 A 1 ATOM 10041 C C . PHE A 0 1223 . -21.130 16.812 -11.025 1.00 92.10 1223 A 1 ATOM 10042 C CB . PHE A 0 1223 . -19.912 18.591 -9.787 1.00 92.10 1223 A 1 ATOM 10043 O O . PHE A 0 1223 . -20.359 15.860 -10.943 1.00 92.10 1223 A 1 ATOM 10044 C CG . PHE A 0 1223 . -19.809 19.619 -8.674 1.00 92.10 1223 A 1 ATOM 10045 C CD1 . PHE A 0 1223 . -19.807 20.989 -8.989 1.00 92.10 1223 A 1 ATOM 10046 C CD2 . PHE A 0 1223 . -19.673 19.221 -7.329 1.00 92.10 1223 A 1 ATOM 10047 C CE1 . PHE A 0 1223 . -19.683 21.944 -7.966 1.00 92.10 1223 A 1 ATOM 10048 C CE2 . PHE A 0 1223 . -19.534 20.177 -6.314 1.00 92.10 1223 A 1 ATOM 10049 C CZ . PHE A 0 1223 . -19.564 21.544 -6.629 1.00 92.10 1223 A 1 ATOM 10050 N N . HIS A 0 1224 . -21.865 17.073 -12.096 1.00 91.18 1224 A 1 ATOM 10051 C CA . HIS A 0 1224 . -21.743 16.438 -13.396 1.00 91.18 1224 A 1 ATOM 10052 C C . HIS A 0 1224 . -20.801 17.270 -14.281 1.00 91.18 1224 A 1 ATOM 10053 C CB . HIS A 0 1224 . -23.124 16.271 -14.032 1.00 91.18 1224 A 1 ATOM 10054 O O . HIS A 0 1224 . -21.186 18.342 -14.745 1.00 91.18 1224 A 1 ATOM 10055 C CG . HIS A 0 1224 . -23.077 15.483 -15.312 1.00 91.18 1224 A 1 ATOM 10056 C CD2 . HIS A 0 1224 . -22.523 14.252 -15.519 1.00 91.18 1224 A 1 ATOM 10057 N ND1 . HIS A 0 1224 . -23.627 15.863 -16.503 1.00 91.18 1224 A 1 ATOM 10058 C CE1 . HIS A 0 1224 . -23.433 14.892 -17.404 1.00 91.18 1224 A 1 ATOM 10059 N NE2 . HIS A 0 1224 . -22.728 13.890 -16.852 1.00 91.18 1224 A 1 ATOM 10060 N N . PRO A 0 1225 . -19.554 16.824 -14.521 1.00 86.39 1225 A 1 ATOM 10061 C CA . PRO A 0 1225 . -18.517 17.617 -15.179 1.00 86.39 1225 A 1 ATOM 10062 C C . PRO A 0 1225 . -18.871 18.184 -16.553 1.00 86.39 1225 A 1 ATOM 10063 C CB . PRO A 0 1225 . -17.320 16.682 -15.283 1.00 86.39 1225 A 1 ATOM 10064 O O . PRO A 0 1225 . -18.372 19.252 -16.895 1.00 86.39 1225 A 1 ATOM 10065 C CG . PRO A 0 1225 . -17.471 15.784 -14.071 1.00 86.39 1225 A 1 ATOM 10066 C CD . PRO A 0 1225 . -18.971 15.603 -13.998 1.00 86.39 1225 A 1 ATOM 10067 N N . ARG A 0 1226 . -19.724 17.501 -17.329 1.00 84.59 1226 A 1 ATOM 10068 C CA . ARG A 0 1226 . -20.196 17.990 -18.634 1.00 84.59 1226 A 1 ATOM 10069 C C . ARG A 0 1226 . -21.023 19.277 -18.514 1.00 84.59 1226 A 1 ATOM 10070 C CB . ARG A 0 1226 . -20.983 16.866 -19.330 1.00 84.59 1226 A 1 ATOM 10071 O O . ARG A 0 1226 . -20.976 20.101 -19.416 1.00 84.59 1226 A 1 ATOM 10072 C CG . ARG A 0 1226 . -21.488 17.257 -20.729 1.00 84.59 1226 A 1 ATOM 10073 C CD . ARG A 0 1226 . -22.105 16.055 -21.452 1.00 84.59 1226 A 1 ATOM 10074 N NE . ARG A 0 1226 . -22.816 16.471 -22.677 1.00 84.59 1226 A 1 ATOM 10075 N NH1 . ARG A 0 1226 . -23.190 14.384 -23.577 1.00 84.59 1226 A 1 ATOM 10076 N NH2 . ARG A 0 1226 . -24.026 16.151 -24.588 1.00 84.59 1226 A 1 ATOM 10077 C CZ . ARG A 0 1226 . -23.333 15.669 -23.597 1.00 84.59 1226 A 1 ATOM 10078 N N . ASP A 0 1227 . -21.717 19.461 -17.392 1.00 88.17 1227 A 1 ATOM 10079 C CA . ASP A 0 1227 . -22.599 20.601 -17.118 1.00 88.17 1227 A 1 ATOM 10080 C C . ASP A 0 1227 . -21.953 21.644 -16.180 1.00 88.17 1227 A 1 ATOM 10081 C CB . ASP A 0 1227 . -23.927 20.072 -16.551 1.00 88.17 1227 A 1 ATOM 10082 O O . ASP A 0 1227 . -22.609 22.588 -15.734 1.00 88.17 1227 A 1 ATOM 10083 C CG . ASP A 0 1227 . -24.712 19.230 -17.558 1.00 88.17 1227 A 1 ATOM 10084 O OD1 . ASP A 0 1227 . -25.115 19.762 -18.606 1.00 88.17 1227 A 1 ATOM 10085 O OD2 . ASP A 0 1227 . -24.934 18.031 -17.283 1.00 88.17 1227 A 1 ATOM 10086 N N . ILE A 0 1228 . -20.665 21.493 -15.837 1.00 85.75 1228 A 1 ATOM 10087 C CA . ILE A 0 1228 . -19.965 22.469 -14.994 1.00 85.75 1228 A 1 ATOM 10088 C C . ILE A 0 1228 . -19.711 23.755 -15.777 1.00 85.75 1228 A 1 ATOM 10089 C CB . ILE A 0 1228 . -18.662 21.902 -14.383 1.00 85.75 1228 A 1 ATOM 10090 O O . ILE A 0 1228 . -18.976 23.780 -16.761 1.00 85.75 1228 A 1 ATOM 10091 C CG1 . ILE A 0 1228 . -19.015 20.869 -13.290 1.00 85.75 1228 A 1 ATOM 10092 C CG2 . ILE A 0 1228 . -17.775 23.015 -13.778 1.00 85.75 1228 A 1 ATOM 10093 C CD1 . ILE A 0 1228 . -17.786 20.183 -12.689 1.00 85.75 1228 A 1 ATOM 10094 N N . ASN A 0 1229 . -20.208 24.863 -15.234 1.00 84.11 1229 A 1 ATOM 10095 C CA . ASN A 0 1229 . -19.739 26.196 -15.574 1.00 84.11 1229 A 1 ATOM 10096 C C . ASN A 0 1229 . -18.703 26.649 -14.536 1.00 84.11 1229 A 1 ATOM 10097 C CB . ASN A 0 1229 . -20.953 27.127 -15.672 1.00 84.11 1229 A 1 ATOM 10098 O O . ASN A 0 1229 . -19.039 26.900 -13.380 1.00 84.11 1229 A 1 ATOM 10099 C CG . ASN A 0 1229 . -20.592 28.539 -16.094 1.00 84.11 1229 A 1 ATOM 10100 N ND2 . ASN A 0 1229 . -21.589 29.330 -16.410 1.00 84.11 1229 A 1 ATOM 10101 O OD1 . ASN A 0 1229 . -19.439 28.956 -16.136 1.00 84.11 1229 A 1 ATOM 10102 N N . ALA A 0 1230 . -17.441 26.798 -14.944 1.00 74.29 1230 A 1 ATOM 10103 C CA . ALA A 0 1230 . -16.351 27.176 -14.041 1.00 74.29 1230 A 1 ATOM 10104 C C . ALA A 0 1230 . -16.570 28.524 -13.321 1.00 74.29 1230 A 1 ATOM 10105 C CB . ALA A 0 1230 . -15.047 27.187 -14.847 1.00 74.29 1230 A 1 ATOM 10106 O O . ALA A 0 1230 . -16.031 28.725 -12.233 1.00 74.29 1230 A 1 ATOM 10107 N N . LYS A 0 1231 . -17.360 29.449 -13.895 1.00 79.56 1231 A 1 ATOM 10108 C CA . LYS A 0 1231 . -17.707 30.731 -13.247 1.00 79.56 1231 A 1 ATOM 10109 C C . LYS A 0 1231 . -18.706 30.572 -12.097 1.00 79.56 1231 A 1 ATOM 10110 C CB . LYS A 0 1231 . -18.274 31.725 -14.273 1.00 79.56 1231 A 1 ATOM 10111 O O . LYS A 0 1231 . -18.771 31.450 -11.246 1.00 79.56 1231 A 1 ATOM 10112 C CG . LYS A 0 1231 . -17.249 32.191 -15.319 1.00 79.56 1231 A 1 ATOM 10113 C CD . LYS A 0 1231 . -17.890 33.231 -16.253 1.00 79.56 1231 A 1 ATOM 10114 C CE . LYS A 0 1231 . -16.909 33.717 -17.330 1.00 79.56 1231 A 1 ATOM 10115 N NZ . LYS A 0 1231 . -17.554 34.673 -18.271 1.00 79.56 1231 A 1 ATOM 10116 N N . ASP A 0 1232 . -19.448 29.472 -12.078 1.00 84.16 1232 A 1 ATOM 10117 C CA . ASP A 0 1232 . -20.474 29.148 -11.087 1.00 84.16 1232 A 1 ATOM 10118 C C . ASP A 0 1232 . -19.988 28.050 -10.129 1.00 84.16 1232 A 1 ATOM 10119 C CB . ASP A 0 1232 . -21.771 28.773 -11.830 1.00 84.16 1232 A 1 ATOM 10120 O O . ASP A 0 1232 . -20.788 27.319 -9.580 1.00 84.16 1232 A 1 ATOM 10121 C CG . ASP A 0 1232 . -22.987 28.548 -10.918 1.00 84.16 1232 A 1 ATOM 10122 O OD1 . ASP A 0 1232 . -23.109 29.214 -9.867 1.00 84.16 1232 A 1 ATOM 10123 O OD2 . ASP A 0 1232 . -23.828 27.699 -11.286 1.00 84.16 1232 A 1 ATOM 10124 N N . MET A 0 1233 . -18.680 27.849 -9.940 1.00 81.84 1233 A 1 ATOM 10125 C CA . MET A 0 1233 . -18.174 26.886 -8.951 1.00 81.84 1233 A 1 ATOM 10126 C C . MET A 0 1233 . -18.095 27.527 -7.553 1.00 81.84 1233 A 1 ATOM 10127 C CB . MET A 0 1233 . -16.817 26.323 -9.392 1.00 81.84 1233 A 1 ATOM 10128 O O . MET A 0 1233 . -17.724 28.698 -7.440 1.00 81.84 1233 A 1 ATOM 10129 C CG . MET A 0 1233 . -16.970 25.289 -10.515 1.00 81.84 1233 A 1 ATOM 10130 S SD . MET A 0 1233 . -17.666 23.689 -10.015 1.00 81.84 1233 A 1 ATOM 10131 C CE . MET A 0 1233 . -16.266 22.962 -9.124 1.00 81.84 1233 A 1 ATOM 10132 N N . PRO A 0 1234 . -18.362 26.786 -6.459 1.00 78.63 1234 A 1 ATOM 10133 C CA . PRO A 0 1234 . -18.188 27.325 -5.118 1.00 78.63 1234 A 1 ATOM 10134 C C . PRO A 0 1234 . -16.703 27.597 -4.845 1.00 78.63 1234 A 1 ATOM 10135 C CB . PRO A 0 1234 . -18.762 26.294 -4.146 1.00 78.63 1234 A 1 ATOM 10136 O O . PRO A 0 1234 . -15.855 26.729 -5.052 1.00 78.63 1234 A 1 ATOM 10137 C CG . PRO A 0 1234 . -19.180 25.094 -4.992 1.00 78.63 1234 A 1 ATOM 10138 C CD . PRO A 0 1234 . -18.700 25.376 -6.415 1.00 78.63 1234 A 1 ATOM 10139 N N . GLY A 0 1235 . -16.382 28.794 -4.344 1.00 70.08 1235 A 1 ATOM 10140 C CA . GLY A 0 1235 . -14.994 29.267 -4.257 1.00 70.08 1235 A 1 ATOM 10141 C C . GLY A 0 1235 . -14.079 28.489 -3.299 1.00 70.08 1235 A 1 ATOM 10142 O O . GLY A 0 1235 . -12.898 28.313 -3.590 1.00 70.08 1235 A 1 ATOM 10143 N N . LYS A 0 1236 . -14.585 28.006 -2.156 1.00 72.76 1236 A 1 ATOM 10144 C CA . LYS A 0 1236 . -13.823 27.170 -1.208 1.00 72.76 1236 A 1 ATOM 10145 C C . LYS A 0 1236 . -14.667 26.021 -0.679 1.00 72.76 1236 A 1 ATOM 10146 C CB . LYS A 0 1236 . -13.263 27.989 -0.029 1.00 72.76 1236 A 1 ATOM 10147 O O . LYS A 0 1236 . -15.870 26.167 -0.457 1.00 72.76 1236 A 1 ATOM 10148 C CG . LYS A 0 1236 . -12.013 28.798 -0.404 1.00 72.76 1236 A 1 ATOM 10149 C CD . LYS A 0 1236 . -11.398 29.463 0.836 1.00 72.76 1236 A 1 ATOM 10150 C CE . LYS A 0 1236 . -10.168 30.290 0.441 1.00 72.76 1236 A 1 ATOM 10151 N NZ . LYS A 0 1236 . -9.588 31.007 1.606 1.00 72.76 1236 A 1 ATOM 10152 N N . ARG A 0 1237 . -13.990 24.899 -0.419 1.00 83.43 1237 A 1 ATOM 10153 C CA . ARG A 0 1237 . -14.595 23.736 0.227 1.00 83.43 1237 A 1 ATOM 10154 C C . ARG A 0 1237 . -14.895 24.011 1.687 1.00 83.43 1237 A 1 ATOM 10155 C CB . ARG A 0 1237 . -13.725 22.486 0.110 1.00 83.43 1237 A 1 ATOM 10156 O O . ARG A 0 1237 . -14.056 24.549 2.407 1.00 83.43 1237 A 1 ATOM 10157 C CG . ARG A 0 1237 . -13.603 22.069 -1.352 1.00 83.43 1237 A 1 ATOM 10158 C CD . ARG A 0 1237 . -12.986 20.688 -1.484 1.00 83.43 1237 A 1 ATOM 10159 N NE . ARG A 0 1237 . -11.617 20.591 -0.945 1.00 83.43 1237 A 1 ATOM 10160 N NH1 . ARG A 0 1237 . -11.301 18.391 -1.498 1.00 83.43 1237 A 1 ATOM 10161 N NH2 . ARG A 0 1237 . -9.629 19.541 -0.576 1.00 83.43 1237 A 1 ATOM 10162 C CZ . ARG A 0 1237 . -10.861 19.508 -0.998 1.00 83.43 1237 A 1 ATOM 10163 N N . LEU A 0 1238 . -16.060 23.563 2.117 1.00 87.49 1238 A 1 ATOM 10164 C CA . LEU A 0 1238 . -16.446 23.500 3.512 1.00 87.49 1238 A 1 ATOM 10165 C C . LEU A 0 1238 . -16.009 22.143 4.060 1.00 87.49 1238 A 1 ATOM 10166 C CB . LEU A 0 1238 . -17.952 23.776 3.616 1.00 87.49 1238 A 1 ATOM 10167 O O . LEU A 0 1238 . -16.289 21.099 3.471 1.00 87.49 1238 A 1 ATOM 10168 C CG . LEU A 0 1238 . -18.327 25.191 3.126 1.00 87.49 1238 A 1 ATOM 10169 C CD1 . LEU A 0 1238 . -19.834 25.374 3.096 1.00 87.49 1238 A 1 ATOM 10170 C CD2 . LEU A 0 1238 . -17.741 26.290 4.015 1.00 87.49 1238 A 1 ATOM 10171 N N . SER A 0 1239 . -15.269 22.162 5.167 1.00 81.69 1239 A 1 ATOM 10172 C CA . SER A 0 1239 . -14.577 20.986 5.711 1.00 81.69 1239 A 1 ATOM 10173 C C . SER A 0 1239 . -15.517 19.870 6.175 1.00 81.69 1239 A 1 ATOM 10174 C CB . SER A 0 1239 . -13.682 21.418 6.877 1.00 81.69 1239 A 1 ATOM 10175 O O . SER A 0 1239 . -15.092 18.725 6.294 1.00 81.69 1239 A 1 ATOM 10176 O OG . SER A 0 1239 . -14.436 22.149 7.827 1.00 81.69 1239 A 1 ATOM 10177 N N . HIS A 0 1240 . -16.792 20.181 6.422 1.00 83.25 1240 A 1 ATOM 10178 C CA . HIS A 0 1240 . -17.809 19.225 6.859 1.00 83.25 1240 A 1 ATOM 10179 C C . HIS A 0 1240 . -18.600 18.571 5.717 1.00 83.25 1240 A 1 ATOM 10180 C CB . HIS A 0 1240 . -18.741 19.925 7.853 1.00 83.25 1240 A 1 ATOM 10181 O O . HIS A 0 1240 . -19.545 17.833 6.008 1.00 83.25 1240 A 1 ATOM 10182 C CG . HIS A 0 1240 . -19.565 21.031 7.240 1.00 83.25 1240 A 1 ATOM 10183 C CD2 . HIS A 0 1240 . -20.894 20.971 6.932 1.00 83.25 1240 A 1 ATOM 10184 N ND1 . HIS A 0 1240 . -19.088 22.305 6.941 1.00 83.25 1240 A 1 ATOM 10185 C CE1 . HIS A 0 1240 . -20.150 22.999 6.507 1.00 83.25 1240 A 1 ATOM 10186 N NE2 . HIS A 0 1240 . -21.249 22.227 6.494 1.00 83.25 1240 A 1 ATOM 10187 N N . MET A 0 1241 . -18.258 18.842 4.450 1.00 88.35 1241 A 1 ATOM 10188 C CA . MET A 0 1241 . -18.983 18.340 3.277 1.00 88.35 1241 A 1 ATOM 10189 C C . MET A 0 1241 . -18.104 17.565 2.299 1.00 88.35 1241 A 1 ATOM 10190 C CB . MET A 0 1241 . -19.632 19.483 2.495 1.00 88.35 1241 A 1 ATOM 10191 O O . MET A 0 1241 . -16.911 17.832 2.154 1.00 88.35 1241 A 1 ATOM 10192 C CG . MET A 0 1241 . -20.624 20.287 3.313 1.00 88.35 1241 A 1 ATOM 10193 S SD . MET A 0 1241 . -21.429 21.498 2.250 1.00 88.35 1241 A 1 ATOM 10194 C CE . MET A 0 1241 . -21.696 22.756 3.497 1.00 88.35 1241 A 1 ATOM 10195 N N . HIS A 0 1242 . -18.732 16.655 1.557 1.00 93.72 1242 A 1 ATOM 10196 C CA . HIS A 0 1242 . -18.113 15.992 0.411 1.00 93.72 1242 A 1 ATOM 10197 C C . HIS A 0 1242 . -18.450 16.691 -0.911 1.00 93.72 1242 A 1 ATOM 10198 C CB . HIS A 0 1242 . -18.506 14.512 0.394 1.00 93.72 1242 A 1 ATOM 10199 O O . HIS A 0 1242 . -19.586 17.088 -1.142 1.00 93.72 1242 A 1 ATOM 10200 C CG . HIS A 0 1242 . -17.832 13.736 1.494 1.00 93.72 1242 A 1 ATOM 10201 C CD2 . HIS A 0 1242 . -18.423 13.152 2.581 1.00 93.72 1242 A 1 ATOM 10202 N ND1 . HIS A 0 1242 . -16.480 13.511 1.596 1.00 93.72 1242 A 1 ATOM 10203 C CE1 . HIS A 0 1242 . -16.260 12.799 2.713 1.00 93.72 1242 A 1 ATOM 10204 N NE2 . HIS A 0 1242 . -17.417 12.552 3.350 1.00 93.72 1242 A 1 ATOM 10205 N N . TYR A 0 1243 . -17.470 16.776 -1.807 1.00 93.00 1243 A 1 ATOM 10206 C CA . TYR A 0 1243 . -17.609 17.293 -3.170 1.00 93.00 1243 A 1 ATOM 10207 C C . TYR A 0 1243 . -17.444 16.116 -4.126 1.00 93.00 1243 A 1 ATOM 10208 C CB . TYR A 0 1243 . -16.572 18.399 -3.417 1.00 93.00 1243 A 1 ATOM 10209 O O . TYR A 0 1243 . -16.369 15.517 -4.186 1.00 93.00 1243 A 1 ATOM 10210 C CG . TYR A 0 1243 . -16.797 19.622 -2.550 1.00 93.00 1243 A 1 ATOM 10211 C CD1 . TYR A 0 1243 . -17.445 20.754 -3.080 1.00 93.00 1243 A 1 ATOM 10212 C CD2 . TYR A 0 1243 . -16.424 19.597 -1.192 1.00 93.00 1243 A 1 ATOM 10213 C CE1 . TYR A 0 1243 . -17.747 21.849 -2.250 1.00 93.00 1243 A 1 ATOM 10214 C CE2 . TYR A 0 1243 . -16.756 20.670 -0.351 1.00 93.00 1243 A 1 ATOM 10215 O OH . TYR A 0 1243 . -17.776 22.789 -0.041 1.00 93.00 1243 A 1 ATOM 10216 C CZ . TYR A 0 1243 . -17.433 21.785 -0.878 1.00 93.00 1243 A 1 ATOM 10217 N N . ILE A 0 1244 . -18.511 15.741 -4.822 1.00 94.40 1244 A 1 ATOM 10218 C CA . ILE A 0 1244 . -18.610 14.478 -5.554 1.00 94.40 1244 A 1 ATOM 10219 C C . ILE A 0 1244 . -18.512 14.749 -7.056 1.00 94.40 1244 A 1 ATOM 10220 C CB . ILE A 0 1244 . -19.904 13.719 -5.175 1.00 94.40 1244 A 1 ATOM 10221 O O . ILE A 0 1244 . -19.346 15.459 -7.616 1.00 94.40 1244 A 1 ATOM 10222 C CG1 . ILE A 0 1244 . -20.051 13.541 -3.643 1.00 94.40 1244 A 1 ATOM 10223 C CG2 . ILE A 0 1244 . -19.922 12.352 -5.891 1.00 94.40 1244 A 1 ATOM 10224 C CD1 . ILE A 0 1244 . -21.388 12.928 -3.208 1.00 94.40 1244 A 1 ATOM 10225 N N . PHE A 0 1245 . -17.504 14.161 -7.700 1.00 92.21 1245 A 1 ATOM 10226 C CA . PHE A 0 1245 . -17.363 14.114 -9.155 1.00 92.21 1245 A 1 ATOM 10227 C C . PHE A 0 1245 . -18.252 12.993 -9.688 1.00 92.21 1245 A 1 ATOM 10228 C CB . PHE A 0 1245 . -15.888 13.851 -9.496 1.00 92.21 1245 A 1 ATOM 10229 O O . PHE A 0 1245 . -17.962 11.827 -9.439 1.00 92.21 1245 A 1 ATOM 10230 C CG . PHE A 0 1245 . -15.569 13.758 -10.974 1.00 92.21 1245 A 1 ATOM 10231 C CD1 . PHE A 0 1245 . -15.797 12.558 -11.674 1.00 92.21 1245 A 1 ATOM 10232 C CD2 . PHE A 0 1245 . -14.990 14.852 -11.642 1.00 92.21 1245 A 1 ATOM 10233 C CE1 . PHE A 0 1245 . -15.473 12.460 -13.034 1.00 92.21 1245 A 1 ATOM 10234 C CE2 . PHE A 0 1245 . -14.624 14.739 -12.994 1.00 92.21 1245 A 1 ATOM 10235 C CZ . PHE A 0 1245 . -14.877 13.544 -13.688 1.00 92.21 1245 A 1 ATOM 10236 N N . PHE A 0 1246 . -19.325 13.312 -10.400 1.00 92.13 1246 A 1 ATOM 10237 C CA . PHE A 0 1246 . -20.292 12.341 -10.905 1.00 92.13 1246 A 1 ATOM 10238 C C . PHE A 0 1246 . -20.283 12.306 -12.428 1.00 92.13 1246 A 1 ATOM 10239 C CB . PHE A 0 1246 . -21.663 12.692 -10.339 1.00 92.13 1246 A 1 ATOM 10240 O O . PHE A 0 1246 . -20.550 13.322 -13.048 1.00 92.13 1246 A 1 ATOM 10241 C CG . PHE A 0 1246 . -22.833 12.090 -11.082 1.00 92.13 1246 A 1 ATOM 10242 C CD1 . PHE A 0 1246 . -23.593 12.889 -11.948 1.00 92.13 1246 A 1 ATOM 10243 C CD2 . PHE A 0 1246 . -23.188 10.749 -10.883 1.00 92.13 1246 A 1 ATOM 10244 C CE1 . PHE A 0 1246 . -24.712 12.351 -12.597 1.00 92.13 1246 A 1 ATOM 10245 C CE2 . PHE A 0 1246 . -24.380 10.258 -11.441 1.00 92.13 1246 A 1 ATOM 10246 C CZ . PHE A 0 1246 . -25.126 11.040 -12.333 1.00 92.13 1246 A 1 ATOM 10247 N N . LEU A 0 1247 . -19.983 11.164 -13.054 1.00 88.97 1247 A 1 ATOM 10248 C CA . LEU A 0 1247 . -19.899 11.091 -14.517 1.00 88.97 1247 A 1 ATOM 10249 C C . LEU A 0 1247 . -20.251 9.706 -15.071 1.00 88.97 1247 A 1 ATOM 10250 C CB . LEU A 0 1247 . -18.481 11.521 -14.951 1.00 88.97 1247 A 1 ATOM 10251 O O . LEU A 0 1247 . -19.615 8.712 -14.714 1.00 88.97 1247 A 1 ATOM 10252 C CG . LEU A 0 1247 . -18.284 11.572 -16.474 1.00 88.97 1247 A 1 ATOM 10253 C CD1 . LEU A 0 1247 . -19.156 12.659 -17.107 1.00 88.97 1247 A 1 ATOM 10254 C CD2 . LEU A 0 1247 . -16.807 11.815 -16.791 1.00 88.97 1247 A 1 ATOM 10255 N N . LYS A 0 1248 . -21.209 9.654 -16.007 1.00 86.15 1248 A 1 ATOM 10256 C CA . LYS A 0 1248 . -21.502 8.444 -16.797 1.00 86.15 1248 A 1 ATOM 10257 C C . LYS A 0 1248 . -20.943 8.479 -18.222 1.00 86.15 1248 A 1 ATOM 10258 C CB . LYS A 0 1248 . -23.003 8.088 -16.780 1.00 86.15 1248 A 1 ATOM 10259 O O . LYS A 0 1248 . -20.928 7.435 -18.856 1.00 86.15 1248 A 1 ATOM 10260 C CG . LYS A 0 1248 . -23.505 7.745 -15.372 1.00 86.15 1248 A 1 ATOM 10261 C CD . LYS A 0 1248 . -24.867 7.015 -15.347 1.00 86.15 1248 A 1 ATOM 10262 C CE . LYS A 0 1248 . -24.699 5.499 -15.140 1.00 86.15 1248 A 1 ATOM 10263 N NZ . LYS A 0 1248 . -25.984 4.799 -14.871 1.00 86.15 1248 A 1 ATOM 10264 N N . GLU A 0 1249 . -20.441 9.597 -18.740 1.00 83.03 1249 A 1 ATOM 10265 C CA . GLU A 0 1249 . -19.860 9.614 -20.095 1.00 83.03 1249 A 1 ATOM 10266 C C . GLU A 0 1249 . -18.390 9.235 -20.156 1.00 83.03 1249 A 1 ATOM 10267 C CB . GLU A 0 1249 . -20.044 10.950 -20.802 1.00 83.03 1249 A 1 ATOM 10268 O O . GLU A 0 1249 . -17.639 9.387 -19.191 1.00 83.03 1249 A 1 ATOM 10269 C CG . GLU A 0 1249 . -21.526 11.213 -20.984 1.00 83.03 1249 A 1 ATOM 10270 C CD . GLU A 0 1249 . -21.809 11.937 -22.290 1.00 83.03 1249 A 1 ATOM 10271 O OE1 . GLU A 0 1249 . -22.815 11.619 -22.949 1.00 83.03 1249 A 1 ATOM 10272 O OE2 . GLU A 0 1249 . -21.099 12.923 -22.563 1.00 83.03 1249 A 1 ATOM 10273 N N . SER A 0 1250 . -17.967 8.784 -21.339 1.00 82.67 1250 A 1 ATOM 10274 C CA . SER A 0 1250 . -16.553 8.617 -21.640 1.00 82.67 1250 A 1 ATOM 10275 C C . SER A 0 1250 . -15.819 9.962 -21.505 1.00 82.67 1250 A 1 ATOM 10276 C CB . SER A 0 1250 . -16.358 7.993 -23.028 1.00 82.67 1250 A 1 ATOM 10277 O O . SER A 0 1250 . -16.385 11.019 -21.794 1.00 82.67 1250 A 1 ATOM 10278 O OG . SER A 0 1250 . -16.647 8.910 -24.066 1.00 82.67 1250 A 1 ATOM 10279 N N . PRO A 0 1251 . -14.541 9.955 -21.087 1.00 76.85 1251 A 1 ATOM 10280 C CA . PRO A 0 1251 . -13.776 11.183 -20.873 1.00 76.85 1251 A 1 ATOM 10281 C C . PRO A 0 1251 . -13.636 12.059 -22.130 1.00 76.85 1251 A 1 ATOM 10282 C CB . PRO A 0 1251 . -12.416 10.721 -20.332 1.00 76.85 1251 A 1 ATOM 10283 O O . PRO A 0 1251 . -13.339 13.238 -21.994 1.00 76.85 1251 A 1 ATOM 10284 C CG . PRO A 0 1251 . -12.300 9.267 -20.788 1.00 76.85 1251 A 1 ATOM 10285 C CD . PRO A 0 1251 . -13.743 8.791 -20.753 1.00 76.85 1251 A 1 ATOM 10286 N N . HIS A 0 1252 . -13.878 11.522 -23.332 1.00 73.79 1252 A 1 ATOM 10287 C CA . HIS A 0 1252 . -13.844 12.278 -24.589 1.00 73.79 1252 A 1 ATOM 10288 C C . HIS A 0 1252 . -14.974 13.307 -24.733 1.00 73.79 1252 A 1 ATOM 10289 C CB . HIS A 0 1252 . -13.868 11.292 -25.764 1.00 73.79 1252 A 1 ATOM 10290 O O . HIS A 0 1252 . -14.790 14.301 -25.426 1.00 73.79 1252 A 1 ATOM 10291 C CG . HIS A 0 1252 . -12.548 10.594 -25.945 1.00 73.79 1252 A 1 ATOM 10292 C CD2 . HIS A 0 1252 . -12.219 9.323 -25.562 1.00 73.79 1252 A 1 ATOM 10293 N ND1 . HIS A 0 1252 . -11.428 11.149 -26.518 1.00 73.79 1252 A 1 ATOM 10294 C CE1 . HIS A 0 1252 . -10.446 10.234 -26.482 1.00 73.79 1252 A 1 ATOM 10295 N NE2 . HIS A 0 1252 . -10.875 9.112 -25.883 1.00 73.79 1252 A 1 ATOM 10296 N N . HIS A 0 1253 . -16.111 13.108 -24.062 1.00 75.44 1253 A 1 ATOM 10297 C CA . HIS A 0 1253 . -17.265 14.016 -24.137 1.00 75.44 1253 A 1 ATOM 10298 C C . HIS A 0 1253 . -17.290 15.048 -22.999 1.00 75.44 1253 A 1 ATOM 10299 C CB . HIS A 0 1253 . -18.548 13.187 -24.189 1.00 75.44 1253 A 1 ATOM 10300 O O . HIS A 0 1253 . -18.260 15.783 -22.816 1.00 75.44 1253 A 1 ATOM 10301 C CG . HIS A 0 1253 . -18.670 12.371 -25.445 1.00 75.44 1253 A 1 ATOM 10302 C CD2 . HIS A 0 1253 . -19.368 12.726 -26.567 1.00 75.44 1253 A 1 ATOM 10303 N ND1 . HIS A 0 1253 . -18.085 11.150 -25.693 1.00 75.44 1253 A 1 ATOM 10304 C CE1 . HIS A 0 1253 . -18.415 10.785 -26.945 1.00 75.44 1253 A 1 ATOM 10305 N NE2 . HIS A 0 1253 . -19.194 11.714 -27.513 1.00 75.44 1253 A 1 ATOM 10306 N N . VAL A 0 1254 . -16.218 15.104 -22.204 1.00 72.69 1254 A 1 ATOM 10307 C CA . VAL A 0 1254 . -16.147 15.921 -20.996 1.00 72.69 1254 A 1 ATOM 10308 C C . VAL A 0 1254 . -14.887 16.757 -21.009 1.00 72.69 1254 A 1 ATOM 10309 C CB . VAL A 0 1254 . -16.165 15.038 -19.746 1.00 72.69 1254 A 1 ATOM 10310 O O . VAL A 0 1254 . -13.772 16.240 -21.000 1.00 72.69 1254 A 1 ATOM 10311 C CG1 . VAL A 0 1254 . -16.130 15.875 -18.464 1.00 72.69 1254 A 1 ATOM 10312 C CG2 . VAL A 0 1254 . -17.419 14.173 -19.701 1.00 72.69 1254 A 1 ATOM 10313 N N . ASN A 0 1255 . -15.052 18.072 -20.903 1.00 70.67 1255 A 1 ATOM 10314 C CA . ASN A 0 1255 . -13.920 18.955 -20.696 1.00 70.67 1255 A 1 ATOM 10315 C C . ASN A 0 1255 . -13.491 18.949 -19.216 1.00 70.67 1255 A 1 ATOM 10316 C CB . ASN A 0 1255 . -14.239 20.340 -21.271 1.00 70.67 1255 A 1 ATOM 10317 O O . ASN A 0 1255 . -13.833 19.843 -18.442 1.00 70.67 1255 A 1 ATOM 10318 C CG . ASN A 0 1255 . -12.979 21.169 -21.398 1.00 70.67 1255 A 1 ATOM 10319 N ND2 . ASN A 0 1255 . -13.039 22.277 -22.095 1.00 70.67 1255 A 1 ATOM 10320 O OD1 . ASN A 0 1255 . -11.925 20.819 -20.891 1.00 70.67 1255 A 1 ATOM 10321 N N . LEU A 0 1256 . -12.717 17.933 -18.812 1.00 67.74 1256 A 1 ATOM 10322 C CA . LEU A 0 1256 . -12.194 17.787 -17.442 1.00 67.74 1256 A 1 ATOM 10323 C C . LEU A 0 1256 . -11.344 18.985 -16.983 1.00 67.74 1256 A 1 ATOM 10324 C CB . LEU A 0 1256 . -11.365 16.491 -17.336 1.00 67.74 1256 A 1 ATOM 10325 O O . LEU A 0 1256 . -11.073 19.124 -15.793 1.00 67.74 1256 A 1 ATOM 10326 C CG . LEU A 0 1256 . -12.167 15.189 -17.499 1.00 67.74 1256 A 1 ATOM 10327 C CD1 . LEU A 0 1256 . -11.216 13.992 -17.556 1.00 67.74 1256 A 1 ATOM 10328 C CD2 . LEU A 0 1256 . -13.122 14.953 -16.333 1.00 67.74 1256 A 1 ATOM 10329 N N . LEU A 0 1257 . -10.932 19.875 -17.885 1.00 65.25 1257 A 1 ATOM 10330 C CA . LEU A 0 1257 . -10.186 21.089 -17.549 1.00 65.25 1257 A 1 ATOM 10331 C C . LEU A 0 1257 . -11.052 22.121 -16.813 1.00 65.25 1257 A 1 ATOM 10332 C CB . LEU A 0 1257 . -9.611 21.685 -18.839 1.00 65.25 1257 A 1 ATOM 10333 O O . LEU A 0 1257 . -10.517 22.944 -16.078 1.00 65.25 1257 A 1 ATOM 10334 C CG . LEU A 0 1257 . -8.691 20.712 -19.605 1.00 65.25 1257 A 1 ATOM 10335 C CD1 . LEU A 0 1257 . -8.614 21.102 -21.082 1.00 65.25 1257 A 1 ATOM 10336 C CD2 . LEU A 0 1257 . -7.326 20.651 -18.908 1.00 65.25 1257 A 1 ATOM 10337 N N . LEU A 0 1258 . -12.383 22.050 -16.950 1.00 60.75 1258 A 1 ATOM 10338 C CA . LEU A 0 1258 . -13.320 22.879 -16.180 1.00 60.75 1258 A 1 ATOM 10339 C C . LEU A 0 1258 . -13.448 22.419 -14.717 1.00 60.75 1258 A 1 ATOM 10340 C CB . LEU A 0 1258 . -14.689 22.901 -16.888 1.00 60.75 1258 A 1 ATOM 10341 O O . LEU A 0 1258 . -14.037 23.122 -13.896 1.00 60.75 1258 A 1 ATOM 10342 C CG . LEU A 0 1258 . -14.677 23.570 -18.276 1.00 60.75 1258 A 1 ATOM 10343 C CD1 . LEU A 0 1258 . -16.024 23.362 -18.964 1.00 60.75 1258 A 1 ATOM 10344 C CD2 . LEU A 0 1258 . -14.421 25.079 -18.189 1.00 60.75 1258 A 1 ATOM 10345 N N . THR A 0 1259 . -12.877 21.260 -14.366 1.00 63.92 1259 A 1 ATOM 10346 C CA . THR A 0 1259 . -12.850 20.765 -12.989 1.00 63.92 1259 A 1 ATOM 10347 C C . THR A 0 1259 . -11.608 21.231 -12.237 1.00 63.92 1259 A 1 ATOM 10348 C CB . THR A 0 1259 . -13.009 19.244 -12.890 1.00 63.92 1259 A 1 ATOM 10349 O O . THR A 0 1259 . -10.476 20.962 -12.637 1.00 63.92 1259 A 1 ATOM 10350 C CG2 . THR A 0 1259 . -14.362 18.789 -13.431 1.00 63.92 1259 A 1 ATOM 10351 O OG1 . THR A 0 1259 . -12.012 18.451 -13.473 1.00 63.92 1259 A 1 ATOM 10352 N N . ALA A 0 1260 . -11.809 21.908 -11.104 1.00 64.03 1260 A 1 ATOM 10353 C CA . ALA A 0 1260 . -10.709 22.339 -10.249 1.00 64.03 1260 A 1 ATOM 10354 C C . ALA A 0 1260 . -9.947 21.127 -9.671 1.00 64.03 1260 A 1 ATOM 10355 C CB . ALA A 0 1260 . -11.256 23.283 -9.172 1.00 64.03 1260 A 1 ATOM 10356 O O . ALA A 0 1260 . -10.538 20.204 -9.101 1.00 64.03 1260 A 1 ATOM 10357 N N . LYS A 0 1261 . -8.613 21.138 -9.808 1.00 66.91 1261 A 1 ATOM 10358 C CA . LYS A 0 1261 . -7.715 20.135 -9.211 1.00 66.91 1261 A 1 ATOM 10359 C C . LYS A 0 1261 . -7.899 20.125 -7.687 1.00 66.91 1261 A 1 ATOM 10360 C CB . LYS A 0 1261 . -6.260 20.455 -9.594 1.00 66.91 1261 A 1 ATOM 10361 O O . LYS A 0 1261 . -8.039 21.182 -7.083 1.00 66.91 1261 A 1 ATOM 10362 C CG . LYS A 0 1261 . -5.345 19.222 -9.547 1.00 66.91 1261 A 1 ATOM 10363 C CD . LYS A 0 1261 . -3.877 19.660 -9.586 1.00 66.91 1261 A 1 ATOM 10364 C CE . LYS A 0 1261 . -2.943 18.467 -9.798 1.00 66.91 1261 A 1 ATOM 10365 N NZ . LYS A 0 1261 . -1.530 18.915 -9.829 1.00 66.91 1261 A 1 ATOM 10366 N N . ASP A 0 1262 . -7.918 18.938 -7.085 1.00 74.07 1262 A 1 ATOM 10367 C CA . ASP A 0 1262 . -8.055 18.725 -5.632 1.00 74.07 1262 A 1 ATOM 10368 C C . ASP A 0 1262 . -9.363 19.254 -5.007 1.00 74.07 1262 A 1 ATOM 10369 C CB . ASP A 0 1262 . -6.782 19.197 -4.902 1.00 74.07 1262 A 1 ATOM 10370 O O . ASP A 0 1262 . -9.500 19.328 -3.783 1.00 74.07 1262 A 1 ATOM 10371 C CG . ASP A 0 1262 . -5.509 18.651 -5.561 1.00 74.07 1262 A 1 ATOM 10372 O OD1 . ASP A 0 1262 . -5.509 17.455 -5.929 1.00 74.07 1262 A 1 ATOM 10373 O OD2 . ASP A 0 1262 . -4.560 19.436 -5.782 1.00 74.07 1262 A 1 ATOM 10374 N N . PHE A 0 1263 . -10.356 19.590 -5.837 1.00 84.19 1263 A 1 ATOM 10375 C CA . PHE A 0 1263 . -11.674 20.023 -5.387 1.00 84.19 1263 A 1 ATOM 10376 C C . PHE A 0 1263 . -12.543 18.829 -4.971 1.00 84.19 1263 A 1 ATOM 10377 C CB . PHE A 0 1263 . -12.308 20.844 -6.510 1.00 84.19 1263 A 1 ATOM 10378 O O . PHE A 0 1263 . -13.063 18.770 -3.857 1.00 84.19 1263 A 1 ATOM 10379 C CG . PHE A 0 1263 . -13.634 21.463 -6.146 1.00 84.19 1263 A 1 ATOM 10380 C CD1 . PHE A 0 1263 . -14.828 20.833 -6.536 1.00 84.19 1263 A 1 ATOM 10381 C CD2 . PHE A 0 1263 . -13.671 22.673 -5.428 1.00 84.19 1263 A 1 ATOM 10382 C CE1 . PHE A 0 1263 . -16.059 21.414 -6.206 1.00 84.19 1263 A 1 ATOM 10383 C CE2 . PHE A 0 1263 . -14.907 23.255 -5.099 1.00 84.19 1263 A 1 ATOM 10384 C CZ . PHE A 0 1263 . -16.097 22.622 -5.489 1.00 84.19 1263 A 1 ATOM 10385 N N . PHE A 0 1264 . -12.660 17.820 -5.827 1.00 90.45 1264 A 1 ATOM 10386 C CA . PHE A 0 1264 . -13.484 16.655 -5.525 1.00 90.45 1264 A 1 ATOM 10387 C C . PHE A 0 1264 . -12.873 15.794 -4.419 1.00 90.45 1264 A 1 ATOM 10388 C CB . PHE A 0 1264 . -13.757 15.883 -6.811 1.00 90.45 1264 A 1 ATOM 10389 O O . PHE A 0 1264 . -11.684 15.491 -4.429 1.00 90.45 1264 A 1 ATOM 10390 C CG . PHE A 0 1264 . -14.561 16.725 -7.772 1.00 90.45 1264 A 1 ATOM 10391 C CD1 . PHE A 0 1264 . -15.906 16.984 -7.477 1.00 90.45 1264 A 1 ATOM 10392 C CD2 . PHE A 0 1264 . -13.985 17.271 -8.932 1.00 90.45 1264 A 1 ATOM 10393 C CE1 . PHE A 0 1264 . -16.680 17.764 -8.338 1.00 90.45 1264 A 1 ATOM 10394 C CE2 . PHE A 0 1264 . -14.777 18.058 -9.785 1.00 90.45 1264 A 1 ATOM 10395 C CZ . PHE A 0 1264 . -16.123 18.308 -9.500 1.00 90.45 1264 A 1 ATOM 10396 N N . THR A 0 1265 . -13.696 15.422 -3.442 1.00 92.45 1265 A 1 ATOM 10397 C CA . THR A 0 1265 . -13.329 14.519 -2.342 1.00 92.45 1265 A 1 ATOM 10398 C C . THR A 0 1265 . -13.721 13.072 -2.620 1.00 92.45 1265 A 1 ATOM 10399 C CB . THR A 0 1265 . -14.001 14.927 -1.022 1.00 92.45 1265 A 1 ATOM 10400 O O . THR A 0 1265 . -13.204 12.188 -1.953 1.00 92.45 1265 A 1 ATOM 10401 C CG2 . THR A 0 1265 . -13.624 16.325 -0.543 1.00 92.45 1265 A 1 ATOM 10402 O OG1 . THR A 0 1265 . -15.406 14.895 -1.147 1.00 92.45 1265 A 1 ATOM 10403 N N . LEU A 0 1266 . -14.688 12.850 -3.519 1.00 94.41 1266 A 1 ATOM 10404 C CA . LEU A 0 1266 . -15.190 11.533 -3.912 1.00 94.41 1266 A 1 ATOM 10405 C C . LEU A 0 1266 . -15.471 11.506 -5.417 1.00 94.41 1266 A 1 ATOM 10406 C CB . LEU A 0 1266 . -16.489 11.196 -3.151 1.00 94.41 1266 A 1 ATOM 10407 O O . LEU A 0 1266 . -15.859 12.518 -6.004 1.00 94.41 1266 A 1 ATOM 10408 C CG . LEU A 0 1266 . -16.353 10.986 -1.633 1.00 94.41 1266 A 1 ATOM 10409 C CD1 . LEU A 0 1266 . -17.741 10.796 -1.017 1.00 94.41 1266 A 1 ATOM 10410 C CD2 . LEU A 0 1266 . -15.512 9.757 -1.290 1.00 94.41 1266 A 1 ATOM 10411 N N . THR A 0 1267 . -15.342 10.331 -6.015 1.00 93.01 1267 A 1 ATOM 10412 C CA . THR A 0 1267 . -15.646 10.043 -7.418 1.00 93.01 1267 A 1 ATOM 10413 C C . THR A 0 1267 . -16.795 9.041 -7.529 1.00 93.01 1267 A 1 ATOM 10414 C CB . THR A 0 1267 . -14.398 9.526 -8.152 1.00 93.01 1267 A 1 ATOM 10415 O O . THR A 0 1267 . -16.791 7.997 -6.879 1.00 93.01 1267 A 1 ATOM 10416 C CG2 . THR A 0 1267 . -13.297 10.582 -8.248 1.00 93.01 1267 A 1 ATOM 10417 O OG1 . THR A 0 1267 . -13.851 8.395 -7.511 1.00 93.01 1267 A 1 ATOM 10418 N N . MET A 0 1268 . -17.776 9.321 -8.386 1.00 94.37 1268 A 1 ATOM 10419 C CA . MET A 0 1268 . -18.934 8.472 -8.672 1.00 94.37 1268 A 1 ATOM 10420 C C . MET A 0 1268 . -19.113 8.283 -10.184 1.00 94.37 1268 A 1 ATOM 10421 C CB . MET A 0 1268 . -20.184 9.057 -7.994 1.00 94.37 1268 A 1 ATOM 10422 O O . MET A 0 1268 . -19.732 9.107 -10.856 1.00 94.37 1268 A 1 ATOM 10423 C CG . MET A 0 1268 . -21.386 8.111 -8.125 1.00 94.37 1268 A 1 ATOM 10424 S SD . MET A 0 1268 . -22.744 8.468 -6.975 1.00 94.37 1268 A 1 ATOM 10425 C CE . MET A 0 1268 . -23.671 9.710 -7.898 1.00 94.37 1268 A 1 ATOM 10426 N N . THR A 0 1269 . -18.538 7.219 -10.746 1.00 92.30 1269 A 1 ATOM 10427 C CA . THR A 0 1269 . -18.454 7.030 -12.205 1.00 92.30 1269 A 1 ATOM 10428 C C . THR A 0 1269 . -18.636 5.576 -12.640 1.00 92.30 1269 A 1 ATOM 10429 C CB . THR A 0 1269 . -17.127 7.570 -12.779 1.00 92.30 1269 A 1 ATOM 10430 O O . THR A 0 1269 . -18.632 4.660 -11.818 1.00 92.30 1269 A 1 ATOM 10431 C CG2 . THR A 0 1269 . -16.727 8.961 -12.290 1.00 92.30 1269 A 1 ATOM 10432 O OG1 . THR A 0 1269 . -16.062 6.707 -12.460 1.00 92.30 1269 A 1 ATOM 10433 N N . TYR A 0 1270 . -18.747 5.344 -13.952 1.00 88.55 1270 A 1 ATOM 10434 C CA . TYR A 0 1270 . -18.797 3.998 -14.538 1.00 88.55 1270 A 1 ATOM 10435 C C . TYR A 0 1270 . -17.475 3.223 -14.431 1.00 88.55 1270 A 1 ATOM 10436 C CB . TYR A 0 1270 . -19.218 4.080 -16.013 1.00 88.55 1270 A 1 ATOM 10437 O O . TYR A 0 1270 . -17.437 2.047 -14.793 1.00 88.55 1270 A 1 ATOM 10438 C CG . TYR A 0 1270 . -18.127 4.648 -16.901 1.00 88.55 1270 A 1 ATOM 10439 C CD1 . TYR A 0 1270 . -18.031 6.040 -17.067 1.00 88.55 1270 A 1 ATOM 10440 C CD2 . TYR A 0 1270 . -17.164 3.800 -17.489 1.00 88.55 1270 A 1 ATOM 10441 C CE1 . TYR A 0 1270 . -16.966 6.582 -17.800 1.00 88.55 1270 A 1 ATOM 10442 C CE2 . TYR A 0 1270 . -16.108 4.343 -18.245 1.00 88.55 1270 A 1 ATOM 10443 O OH . TYR A 0 1270 . -15.007 6.285 -19.123 1.00 88.55 1270 A 1 ATOM 10444 C CZ . TYR A 0 1270 . -16.017 5.738 -18.407 1.00 88.55 1270 A 1 ATOM 10445 N N . ARG A 0 1271 . -16.377 3.844 -13.984 1.00 89.42 1271 A 1 ATOM 10446 C CA . ARG A 0 1271 . -15.120 3.124 -13.785 1.00 89.42 1271 A 1 ATOM 10447 C C . ARG A 0 1271 . -15.185 2.317 -12.494 1.00 89.42 1271 A 1 ATOM 10448 C CB . ARG A 0 1271 . -13.922 4.064 -13.737 1.00 89.42 1271 A 1 ATOM 10449 O O . ARG A 0 1271 . -15.611 2.817 -11.456 1.00 89.42 1271 A 1 ATOM 10450 C CG . ARG A 0 1271 . -13.666 4.913 -14.985 1.00 89.42 1271 A 1 ATOM 10451 C CD . ARG A 0 1271 . -12.548 5.930 -14.708 1.00 89.42 1271 A 1 ATOM 10452 N NE . ARG A 0 1271 . -11.308 5.313 -14.180 1.00 89.42 1271 A 1 ATOM 10453 N NH1 . ARG A 0 1271 . -9.800 6.140 -15.707 1.00 89.42 1271 A 1 ATOM 10454 N NH2 . ARG A 0 1271 . -9.079 4.911 -14.002 1.00 89.42 1271 A 1 ATOM 10455 C CZ . ARG A 0 1271 . -10.075 5.457 -14.629 1.00 89.42 1271 A 1 ATOM 10456 N N . ARG A 0 1272 . -14.719 1.068 -12.541 1.00 86.66 1272 A 1 ATOM 10457 C CA . ARG A 0 1272 . -14.725 0.152 -11.384 1.00 86.66 1272 A 1 ATOM 10458 C C . ARG A 0 1272 . -13.850 0.616 -10.215 1.00 86.66 1272 A 1 ATOM 10459 C CB . ARG A 0 1272 . -14.303 -1.253 -11.831 1.00 86.66 1272 A 1 ATOM 10460 O O . ARG A 0 1272 . -14.030 0.113 -9.113 1.00 86.66 1272 A 1 ATOM 10461 C CG . ARG A 0 1272 . -15.395 -1.949 -12.651 1.00 86.66 1272 A 1 ATOM 10462 C CD . ARG A 0 1272 . -14.939 -3.363 -13.016 1.00 86.66 1272 A 1 ATOM 10463 N NE . ARG A 0 1272 . -15.993 -4.108 -13.727 1.00 86.66 1272 A 1 ATOM 10464 N NH1 . ARG A 0 1272 . -14.852 -6.093 -13.911 1.00 86.66 1272 A 1 ATOM 10465 N NH2 . ARG A 0 1272 . -16.887 -5.904 -14.805 1.00 86.66 1272 A 1 ATOM 10466 C CZ . ARG A 0 1272 . -15.907 -5.360 -14.141 1.00 86.66 1272 A 1 ATOM 10467 N N . ASP A 0 1273 . -12.920 1.536 -10.458 1.00 90.18 1273 A 1 ATOM 10468 C CA . ASP A 0 1273 . -12.018 2.127 -9.464 1.00 90.18 1273 A 1 ATOM 10469 C C . ASP A 0 1273 . -12.526 3.453 -8.869 1.00 90.18 1273 A 1 ATOM 10470 C CB . ASP A 0 1273 . -10.614 2.275 -10.079 1.00 90.18 1273 A 1 ATOM 10471 O O . ASP A 0 1273 . -11.826 4.071 -8.074 1.00 90.18 1273 A 1 ATOM 10472 C CG . ASP A 0 1273 . -10.523 3.269 -11.247 1.00 90.18 1273 A 1 ATOM 10473 O OD1 . ASP A 0 1273 . -11.551 3.587 -11.885 1.00 90.18 1273 A 1 ATOM 10474 O OD2 . ASP A 0 1273 . -9.398 3.663 -11.620 1.00 90.18 1273 A 1 ATOM 10475 N N . SER A 0 1274 . -13.733 3.895 -9.229 1.00 91.54 1274 A 1 ATOM 10476 C CA . SER A 0 1274 . -14.380 5.055 -8.611 1.00 91.54 1274 A 1 ATOM 10477 C C . SER A 0 1274 . -14.740 4.767 -7.147 1.00 91.54 1274 A 1 ATOM 10478 C CB . SER A 0 1274 . -15.644 5.375 -9.410 1.00 91.54 1274 A 1 ATOM 10479 O O . SER A 0 1274 . -15.180 3.657 -6.843 1.00 91.54 1274 A 1 ATOM 10480 O OG . SER A 0 1274 . -16.022 6.728 -9.277 1.00 91.54 1274 A 1 ATOM 10481 N N . ASP A 0 1275 . -14.653 5.766 -6.257 1.00 96.15 1275 A 1 ATOM 10482 C CA . ASP A 0 1275 . -15.049 5.622 -4.837 1.00 96.15 1275 A 1 ATOM 10483 C C . ASP A 0 1275 . -16.479 5.071 -4.697 1.00 96.15 1275 A 1 ATOM 10484 C CB . ASP A 0 1275 . -14.999 6.974 -4.103 1.00 96.15 1275 A 1 ATOM 10485 O O . ASP A 0 1275 . -16.782 4.276 -3.807 1.00 96.15 1275 A 1 ATOM 10486 C CG . ASP A 0 1275 . -13.625 7.633 -4.124 1.00 96.15 1275 A 1 ATOM 10487 O OD1 . ASP A 0 1275 . -12.734 7.148 -3.401 1.00 96.15 1275 A 1 ATOM 10488 O OD2 . ASP A 0 1275 . -13.504 8.650 -4.851 1.00 96.15 1275 A 1 ATOM 10489 N N . ILE A 0 1276 . -17.353 5.488 -5.617 1.00 93.58 1276 A 1 ATOM 10490 C CA . ILE A 0 1276 . -18.702 4.971 -5.811 1.00 93.58 1276 A 1 ATOM 10491 C C . ILE A 0 1276 . -18.814 4.462 -7.255 1.00 93.58 1276 A 1 ATOM 10492 C CB . ILE A 0 1276 . -19.750 6.052 -5.460 1.00 93.58 1276 A 1 ATOM 10493 O O . ILE A 0 1276 . -19.031 5.230 -8.193 1.00 93.58 1276 A 1 ATOM 10494 C CG1 . ILE A 0 1276 . -19.537 6.644 -4.045 1.00 93.58 1276 A 1 ATOM 10495 C CG2 . ILE A 0 1276 . -21.158 5.438 -5.587 1.00 93.58 1276 A 1 ATOM 10496 C CD1 . ILE A 0 1276 . -20.404 7.875 -3.748 1.00 93.58 1276 A 1 ATOM 10497 N N . TYR A 0 1277 . -18.662 3.153 -7.449 1.00 92.20 1277 A 1 ATOM 10498 C CA . TYR A 0 1277 . -18.842 2.525 -8.759 1.00 92.20 1277 A 1 ATOM 10499 C C . TYR A 0 1277 . -20.308 2.592 -9.203 1.00 92.20 1277 A 1 ATOM 10500 C CB . TYR A 0 1277 . -18.343 1.076 -8.723 1.00 92.20 1277 A 1 ATOM 10501 O O . TYR A 0 1277 . -21.193 2.026 -8.560 1.00 92.20 1277 A 1 ATOM 10502 C CG . TYR A 0 1277 . -18.594 0.285 -9.998 1.00 92.20 1277 A 1 ATOM 10503 C CD1 . TYR A 0 1277 . -19.179 -0.996 -9.941 1.00 92.20 1277 A 1 ATOM 10504 C CD2 . TYR A 0 1277 . -18.231 0.823 -11.247 1.00 92.20 1277 A 1 ATOM 10505 C CE1 . TYR A 0 1277 . -19.359 -1.755 -11.116 1.00 92.20 1277 A 1 ATOM 10506 C CE2 . TYR A 0 1277 . -18.402 0.061 -12.414 1.00 92.20 1277 A 1 ATOM 10507 O OH . TYR A 0 1277 . -19.062 -1.955 -13.502 1.00 92.20 1277 A 1 ATOM 10508 C CZ . TYR A 0 1277 . -18.953 -1.228 -12.357 1.00 92.20 1277 A 1 ATOM 10509 N N . MET A 0 1278 . -20.559 3.260 -10.327 1.00 87.59 1278 A 1 ATOM 10510 C CA . MET A 0 1278 . -21.890 3.465 -10.886 1.00 87.59 1278 A 1 ATOM 10511 C C . MET A 0 1278 . -21.891 3.203 -12.403 1.00 87.59 1278 A 1 ATOM 10512 C CB . MET A 0 1278 . -22.370 4.874 -10.525 1.00 87.59 1278 A 1 ATOM 10513 O O . MET A 0 1278 . -21.825 4.143 -13.203 1.00 87.59 1278 A 1 ATOM 10514 C CG . MET A 0 1278 . -23.870 4.980 -10.824 1.00 87.59 1278 A 1 ATOM 10515 S SD . MET A 0 1278 . -24.528 6.655 -10.800 1.00 87.59 1278 A 1 ATOM 10516 C CE . MET A 0 1278 . -23.577 7.311 -12.189 1.00 87.59 1278 A 1 ATOM 10517 N N . PRO A 0 1279 . -21.960 1.930 -12.830 1.00 87.43 1279 A 1 ATOM 10518 C CA . PRO A 0 1279 . -22.057 1.596 -14.247 1.00 87.43 1279 A 1 ATOM 10519 C C . PRO A 0 1279 . -23.392 2.066 -14.848 1.00 87.43 1279 A 1 ATOM 10520 C CB . PRO A 0 1279 . -21.881 0.078 -14.304 1.00 87.43 1279 A 1 ATOM 10521 O O . PRO A 0 1279 . -24.309 2.495 -14.139 1.00 87.43 1279 A 1 ATOM 10522 C CG . PRO A 0 1279 . -22.472 -0.391 -12.977 1.00 87.43 1279 A 1 ATOM 10523 C CD . PRO A 0 1279 . -22.092 0.730 -12.009 1.00 87.43 1279 A 1 ATOM 10524 N N . TYR A 0 1280 . -23.518 1.989 -16.176 1.00 80.38 1280 A 1 ATOM 10525 C CA . TYR A 0 1280 . -24.817 2.178 -16.832 1.00 80.38 1280 A 1 ATOM 10526 C C . TYR A 0 1280 . -25.829 1.165 -16.317 1.00 80.38 1280 A 1 ATOM 10527 C CB . TYR A 0 1280 . -24.686 2.135 -18.354 1.00 80.38 1280 A 1 ATOM 10528 O O . TYR A 0 1280 . -26.868 1.564 -15.800 1.00 80.38 1280 A 1 ATOM 10529 C CG . TYR A 0 1280 . -24.304 3.490 -18.894 1.00 80.38 1280 A 1 ATOM 10530 C CD1 . TYR A 0 1280 . -25.311 4.427 -19.203 1.00 80.38 1280 A 1 ATOM 10531 C CD2 . TYR A 0 1280 . -22.949 3.825 -19.052 1.00 80.38 1280 A 1 ATOM 10532 C CE1 . TYR A 0 1280 . -24.961 5.707 -19.669 1.00 80.38 1280 A 1 ATOM 10533 C CE2 . TYR A 0 1280 . -22.601 5.094 -19.538 1.00 80.38 1280 A 1 ATOM 10534 O OH . TYR A 0 1280 . -23.273 7.286 -20.257 1.00 80.38 1280 A 1 ATOM 10535 C CZ . TYR A 0 1280 . -23.604 6.042 -19.839 1.00 80.38 1280 A 1 ATOM 10536 N N . GLU A 0 1281 . -25.447 -0.108 -16.368 1.00 78.78 1281 A 1 ATOM 10537 C CA . GLU A 0 1281 . -26.235 -1.257 -15.941 1.00 78.78 1281 A 1 ATOM 10538 C C . GLU A 0 1281 . -25.296 -2.355 -15.411 1.00 78.78 1281 A 1 ATOM 10539 C CB . GLU A 0 1281 . -27.061 -1.779 -17.128 1.00 78.78 1281 A 1 ATOM 10540 O O . GLU A 0 1281 . -24.080 -2.308 -15.624 1.00 78.78 1281 A 1 ATOM 10541 C CG . GLU A 0 1281 . -28.021 -0.718 -17.698 1.00 78.78 1281 A 1 ATOM 10542 C CD . GLU A 0 1281 . -28.966 -1.260 -18.772 1.00 78.78 1281 A 1 ATOM 10543 O OE1 . GLU A 0 1281 . -29.920 -0.523 -19.097 1.00 78.78 1281 A 1 ATOM 10544 O OE2 . GLU A 0 1281 . -28.735 -2.400 -19.234 1.00 78.78 1281 A 1 ATOM 10545 N N . TRP A 0 1282 . -25.837 -3.359 -14.719 1.00 73.58 1282 A 1 ATOM 10546 C CA . TRP A 0 1282 . -25.086 -4.558 -14.341 1.00 73.58 1282 A 1 ATOM 10547 C C . TRP A 0 1282 . -25.942 -5.815 -14.476 1.00 73.58 1282 A 1 ATOM 10548 C CB . TRP A 0 1282 . -24.496 -4.427 -12.924 1.00 73.58 1282 A 1 ATOM 10549 O O . TRP A 0 1282 . -27.157 -5.795 -14.277 1.00 73.58 1282 A 1 ATOM 10550 C CG . TRP A 0 1282 . -25.472 -4.336 -11.785 1.00 73.58 1282 A 1 ATOM 10551 C CD1 . TRP A 0 1282 . -26.365 -5.286 -11.419 1.00 73.58 1282 A 1 ATOM 10552 C CD2 . TRP A 0 1282 . -25.674 -3.234 -10.847 1.00 73.58 1282 A 1 ATOM 10553 C CE2 . TRP A 0 1282 . -26.749 -3.574 -9.972 1.00 73.58 1282 A 1 ATOM 10554 C CE3 . TRP A 0 1282 . -25.060 -1.981 -10.644 1.00 73.58 1282 A 1 ATOM 10555 N NE1 . TRP A 0 1282 . -27.144 -4.827 -10.379 1.00 73.58 1282 A 1 ATOM 10556 C CH2 . TRP A 0 1282 . -26.574 -1.469 -8.796 1.00 73.58 1282 A 1 ATOM 10557 C CZ2 . TRP A 0 1282 . -27.206 -2.712 -8.965 1.00 73.58 1282 A 1 ATOM 10558 C CZ3 . TRP A 0 1282 . -25.501 -1.108 -9.632 1.00 73.58 1282 A 1 ATOM 10559 N N . VAL A 0 1283 . -25.287 -6.948 -14.728 1.00 77.53 1283 A 1 ATOM 10560 C CA . VAL A 0 1283 . -25.929 -8.266 -14.724 1.00 77.53 1283 A 1 ATOM 10561 C C . VAL A 0 1283 . -25.817 -8.863 -13.321 1.00 77.53 1283 A 1 ATOM 10562 C CB . VAL A 0 1283 . -25.321 -9.185 -15.800 1.00 77.53 1283 A 1 ATOM 10563 O O . VAL A 0 1283 . -24.719 -9.141 -12.841 1.00 77.53 1283 A 1 ATOM 10564 C CG1 . VAL A 0 1283 . -26.057 -10.530 -15.848 1.00 77.53 1283 A 1 ATOM 10565 C CG2 . VAL A 0 1283 . -25.410 -8.547 -17.193 1.00 77.53 1283 A 1 ATOM 10566 N N . LYS A 0 1284 . -26.953 -9.066 -12.642 1.00 70.66 1284 A 1 ATOM 10567 C CA . LYS A 0 1284 . -27.013 -9.753 -11.341 1.00 70.66 1284 A 1 ATOM 10568 C C . LYS A 0 1284 . -27.402 -11.217 -11.552 1.00 70.66 1284 A 1 ATOM 10569 C CB . LYS A 0 1284 . -27.969 -9.016 -10.376 1.00 70.66 1284 A 1 ATOM 10570 O O . LYS A 0 1284 . -28.401 -11.506 -12.205 1.00 70.66 1284 A 1 ATOM 10571 C CG . LYS A 0 1284 . -27.940 -9.640 -8.967 1.00 70.66 1284 A 1 ATOM 10572 C CD . LYS A 0 1284 . -28.941 -9.045 -7.958 1.00 70.66 1284 A 1 ATOM 10573 C CE . LYS A 0 1284 . -28.891 -9.929 -6.694 1.00 70.66 1284 A 1 ATOM 10574 N NZ . LYS A 0 1284 . -29.938 -9.647 -5.676 1.00 70.66 1284 A 1 ATOM 10575 N N . LYS A 0 1285 . -26.659 -12.146 -10.941 1.00 77.15 1285 A 1 ATOM 10576 C CA . LYS A 0 1285 . -27.045 -13.564 -10.903 1.00 77.15 1285 A 1 ATOM 10577 C C . LYS A 0 1285 . -28.388 -13.716 -10.184 1.00 77.15 1285 A 1 ATOM 10578 C CB . LYS A 0 1285 . -25.937 -14.401 -10.242 1.00 77.15 1285 A 1 ATOM 10579 O O . LYS A 0 1285 . -28.553 -13.233 -9.063 1.00 77.15 1285 A 1 ATOM 10580 C CG . LYS A 0 1285 . -26.239 -15.908 -10.304 1.00 77.15 1285 A 1 ATOM 10581 C CD . LYS A 0 1285 . -25.084 -16.737 -9.729 1.00 77.15 1285 A 1 ATOM 10582 C CE . LYS A 0 1285 . -25.425 -18.231 -9.807 1.00 77.15 1285 A 1 ATOM 10583 N NZ . LYS A 0 1285 . -24.319 -19.080 -9.294 1.00 77.15 1285 A 1 ATOM 10584 N N . MET A 0 1286 . -29.331 -14.404 -10.819 1.00 66.69 1286 A 1 ATOM 10585 C CA . MET A 0 1286 . -30.619 -14.717 -10.204 1.00 66.69 1286 A 1 ATOM 10586 C C . MET A 0 1286 . -30.427 -15.670 -9.017 1.00 66.69 1286 A 1 ATOM 10587 C CB . MET A 0 1286 . -31.585 -15.308 -11.238 1.00 66.69 1286 A 1 ATOM 10588 O O . MET A 0 1286 . -29.690 -16.650 -9.110 1.00 66.69 1286 A 1 ATOM 10589 C CG . MET A 0 1286 . -31.873 -14.319 -12.374 1.00 66.69 1286 A 1 ATOM 10590 S SD . MET A 0 1286 . -33.151 -14.864 -13.533 1.00 66.69 1286 A 1 ATOM 10591 C CE . MET A 0 1286 . -34.616 -14.690 -12.477 1.00 66.69 1286 A 1 ATOM 10592 N N . GLU A 0 1287 . -31.094 -15.375 -7.900 1.00 69.47 1287 A 1 ATOM 10593 C CA . GLU A 0 1287 . -31.004 -16.170 -6.663 1.00 69.47 1287 A 1 ATOM 10594 C C . GLU A 0 1287 . -31.856 -17.448 -6.724 1.00 69.47 1287 A 1 ATOM 10595 C CB . GLU A 0 1287 . -31.405 -15.293 -5.464 1.00 69.47 1287 A 1 ATOM 10596 O O . GLU A 0 1287 . -31.535 -18.435 -6.067 1.00 69.47 1287 A 1 ATOM 10597 C CG . GLU A 0 1287 . -30.336 -14.227 -5.154 1.00 69.47 1287 A 1 ATOM 10598 C CD . GLU A 0 1287 . -30.777 -13.189 -4.108 1.00 69.47 1287 A 1 ATOM 10599 O OE1 . GLU A 0 1287 . -30.237 -12.050 -4.171 1.00 69.47 1287 A 1 ATOM 10600 O OE2 . GLU A 0 1287 . -31.674 -13.498 -3.295 1.00 69.47 1287 A 1 ATOM 10601 N N . LYS A 0 1288 . -32.903 -17.460 -7.559 1.00 62.65 1288 A 1 ATOM 10602 C CA . LYS A 0 1288 . -33.667 -18.660 -7.911 1.00 62.65 1288 A 1 ATOM 10603 C C . LYS A 0 1288 . -33.382 -19.030 -9.362 1.00 62.65 1288 A 1 ATOM 10604 C CB . LYS A 0 1288 . -35.169 -18.456 -7.655 1.00 62.65 1288 A 1 ATOM 10605 O O . LYS A 0 1288 . -33.528 -18.196 -10.255 1.00 62.65 1288 A 1 ATOM 10606 C CG . LYS A 0 1288 . -35.508 -18.518 -6.156 1.00 62.65 1288 A 1 ATOM 10607 C CD . LYS A 0 1288 . -37.021 -18.383 -5.925 1.00 62.65 1288 A 1 ATOM 10608 C CE . LYS A 0 1288 . -37.362 -18.545 -4.437 1.00 62.65 1288 A 1 ATOM 10609 N NZ . LYS A 0 1288 . -38.824 -18.436 -4.189 1.00 62.65 1288 A 1 ATOM 10610 N N . LEU A 0 1289 . -32.983 -20.281 -9.582 1.00 61.02 1289 A 1 ATOM 10611 C CA . LEU A 0 1289 . -32.902 -20.862 -10.918 1.00 61.02 1289 A 1 ATOM 10612 C C . LEU A 0 1289 . -34.311 -20.930 -11.510 1.00 61.02 1289 A 1 ATOM 10613 C CB . LEU A 0 1289 . -32.248 -22.258 -10.845 1.00 61.02 1289 A 1 ATOM 10614 O O . LEU A 0 1289 . -35.205 -21.547 -10.934 1.00 61.02 1289 A 1 ATOM 10615 C CG . LEU A 0 1289 . -30.725 -22.218 -11.087 1.00 61.02 1289 A 1 ATOM 10616 C CD1 . LEU A 0 1289 . -29.974 -23.079 -10.073 1.00 61.02 1289 A 1 ATOM 10617 C CD2 . LEU A 0 1289 . -30.389 -22.721 -12.493 1.00 61.02 1289 A 1 ATOM 10618 N N . ILE A 0 1290 . -34.493 -20.298 -12.665 1.00 67.88 1290 A 1 ATOM 10619 C CA . ILE A 0 1290 . -35.645 -20.559 -13.523 1.00 67.88 1290 A 1 ATOM 10620 C C . ILE A 0 1290 . -35.480 -21.978 -14.081 1.00 67.88 1290 A 1 ATOM 10621 C CB . ILE A 0 1290 . -35.752 -19.473 -14.616 1.00 67.88 1290 A 1 ATOM 10622 O O . ILE A 0 1290 . -34.366 -22.392 -14.414 1.00 67.88 1290 A 1 ATOM 10623 C CG1 . ILE A 0 1290 . -36.051 -18.100 -13.969 1.00 67.88 1290 A 1 ATOM 10624 C CG2 . ILE A 0 1290 . -36.848 -19.820 -15.637 1.00 67.88 1290 A 1 ATOM 10625 C CD1 . ILE A 0 1290 . -35.947 -16.905 -14.922 1.00 67.88 1290 A 1 ATOM 10626 N N . SER A 0 1291 . -36.581 -22.727 -14.162 1.00 73.67 1291 A 1 ATOM 10627 C CA . SER A 0 1291 . -36.619 -24.039 -14.817 1.00 73.67 1291 A 1 ATOM 10628 C C . SER A 0 1291 . -35.935 -23.961 -16.187 1.00 73.67 1291 A 1 ATOM 10629 C CB . SER A 0 1291 . -38.085 -24.482 -14.958 1.00 73.67 1291 A 1 ATOM 10630 O O . SER A 0 1291 . -36.339 -23.156 -17.025 1.00 73.67 1291 A 1 ATOM 10631 O OG . SER A 0 1291 . -38.261 -25.406 -16.014 1.00 73.67 1291 A 1 ATOM 10632 N N . LYS A 0 1292 . -34.912 -24.798 -16.429 1.00 75.66 1292 A 1 ATOM 10633 C CA . LYS A 0 1292 . -34.221 -24.866 -17.733 1.00 75.66 1292 A 1 ATOM 10634 C C . LYS A 0 1292 . -35.209 -25.072 -18.883 1.00 75.66 1292 A 1 ATOM 10635 C CB . LYS A 0 1292 . -33.175 -25.999 -17.753 1.00 75.66 1292 A 1 ATOM 10636 O O . LYS A 0 1292 . -35.031 -24.470 -19.934 1.00 75.66 1292 A 1 ATOM 10637 C CG . LYS A 0 1292 . -31.766 -25.554 -17.329 1.00 75.66 1292 A 1 ATOM 10638 C CD . LYS A 0 1292 . -30.779 -26.722 -17.500 1.00 75.66 1292 A 1 ATOM 10639 C CE . LYS A 0 1292 . -29.331 -26.304 -17.209 1.00 75.66 1292 A 1 ATOM 10640 N NZ . LYS A 0 1292 . -28.392 -27.439 -17.416 1.00 75.66 1292 A 1 ATOM 10641 N N . LEU A 0 1293 . -36.253 -25.874 -18.659 1.00 81.74 1293 A 1 ATOM 10642 C CA . LEU A 0 1293 . -37.287 -26.162 -19.650 1.00 81.74 1293 A 1 ATOM 10643 C C . LEU A 0 1293 . -38.171 -24.939 -19.927 1.00 81.74 1293 A 1 ATOM 10644 C CB . LEU A 0 1293 . -38.106 -27.368 -19.157 1.00 81.74 1293 A 1 ATOM 10645 O O . LEU A 0 1293 . -38.384 -24.594 -21.084 1.00 81.74 1293 A 1 ATOM 10646 C CG . LEU A 0 1293 . -39.144 -27.875 -20.177 1.00 81.74 1293 A 1 ATOM 10647 C CD1 . LEU A 0 1293 . -38.472 -28.482 -21.409 1.00 81.74 1293 A 1 ATOM 10648 C CD2 . LEU A 0 1293 . -40.014 -28.943 -19.518 1.00 81.74 1293 A 1 ATOM 10649 N N . TYR A 0 1294 . -38.623 -24.235 -18.882 1.00 76.98 1294 A 1 ATOM 10650 C CA . TYR A 0 1294 . -39.368 -22.982 -19.052 1.00 76.98 1294 A 1 ATOM 10651 C C . TYR A 0 1294 . -38.524 -21.945 -19.794 1.00 76.98 1294 A 1 ATOM 10652 C CB . TYR A 0 1294 . -39.797 -22.426 -17.687 1.00 76.98 1294 A 1 ATOM 10653 O O . TYR A 0 1294 . -39.004 -21.299 -20.722 1.00 76.98 1294 A 1 ATOM 10654 C CG . TYR A 0 1294 . -40.477 -21.070 -17.770 1.00 76.98 1294 A 1 ATOM 10655 C CD1 . TYR A 0 1294 . -39.711 -19.890 -17.686 1.00 76.98 1294 A 1 ATOM 10656 C CD2 . TYR A 0 1294 . -41.865 -20.986 -17.983 1.00 76.98 1294 A 1 ATOM 10657 C CE1 . TYR A 0 1294 . -40.326 -18.629 -17.796 1.00 76.98 1294 A 1 ATOM 10658 C CE2 . TYR A 0 1294 . -42.486 -19.727 -18.094 1.00 76.98 1294 A 1 ATOM 10659 O OH . TYR A 0 1294 . -42.326 -17.338 -18.115 1.00 76.98 1294 A 1 ATOM 10660 C CZ . TYR A 0 1294 . -41.721 -18.547 -18.000 1.00 76.98 1294 A 1 ATOM 10661 N N . TRP A 0 1295 . -37.249 -21.813 -19.412 1.00 75.87 1295 A 1 ATOM 10662 C CA . TRP A 0 1295 . -36.360 -20.844 -20.039 1.00 75.87 1295 A 1 ATOM 10663 C C . TRP A 0 1295 . -36.115 -21.156 -21.511 1.00 75.87 1295 A 1 ATOM 10664 C CB . TRP A 0 1295 . -35.029 -20.727 -19.285 1.00 75.87 1295 A 1 ATOM 10665 O O . TRP A 0 1295 . -36.140 -20.250 -22.336 1.00 75.87 1295 A 1 ATOM 10666 C CG . TRP A 0 1295 . -34.716 -19.410 -18.641 1.00 75.87 1295 A 1 ATOM 10667 C CD1 . TRP A 0 1295 . -33.810 -19.275 -17.649 1.00 75.87 1295 A 1 ATOM 10668 C CD2 . TRP A 0 1295 . -35.236 -18.056 -18.891 1.00 75.87 1295 A 1 ATOM 10669 C CE2 . TRP A 0 1295 . -34.581 -17.163 -17.988 1.00 75.87 1295 A 1 ATOM 10670 C CE3 . TRP A 0 1295 . -36.200 -17.463 -19.741 1.00 75.87 1295 A 1 ATOM 10671 N NE1 . TRP A 0 1295 . -33.715 -17.954 -17.274 1.00 75.87 1295 A 1 ATOM 10672 C CH2 . TRP A 0 1295 . -35.869 -15.263 -18.721 1.00 75.87 1295 A 1 ATOM 10673 C CZ2 . TRP A 0 1295 . -34.852 -15.790 -17.922 1.00 75.87 1295 A 1 ATOM 10674 C CZ3 . TRP A 0 1295 . -36.556 -16.113 -19.589 1.00 75.87 1295 A 1 ATOM 10675 N N . HIS A 0 1296 . -35.909 -22.434 -21.833 1.00 84.68 1296 A 1 ATOM 10676 C CA . HIS A 0 1296 . -35.760 -22.894 -23.205 1.00 84.68 1296 A 1 ATOM 10677 C C . HIS A 0 1296 . -37.008 -22.574 -24.037 1.00 84.68 1296 A 1 ATOM 10678 C CB . HIS A 0 1296 . -35.444 -24.392 -23.190 1.00 84.68 1296 A 1 ATOM 10679 O O . HIS A 0 1296 . -36.889 -21.919 -25.067 1.00 84.68 1296 A 1 ATOM 10680 C CG . HIS A 0 1296 . -35.205 -24.941 -24.567 1.00 84.68 1296 A 1 ATOM 10681 C CD2 . HIS A 0 1296 . -36.107 -25.619 -25.343 1.00 84.68 1296 A 1 ATOM 10682 N ND1 . HIS A 0 1296 . -34.044 -24.818 -25.298 1.00 84.68 1296 A 1 ATOM 10683 C CE1 . HIS A 0 1296 . -34.239 -25.414 -26.485 1.00 84.68 1296 A 1 ATOM 10684 N NE2 . HIS A 0 1296 . -35.476 -25.921 -26.552 1.00 84.68 1296 A 1 ATOM 10685 N N . ASN A 0 1297 . -38.201 -22.933 -23.552 1.00 86.46 1297 A 1 ATOM 10686 C CA . ASN A 0 1297 . -39.457 -22.679 -24.266 1.00 86.46 1297 A 1 ATOM 10687 C C . ASN A 0 1297 . -39.712 -21.182 -24.476 1.00 86.46 1297 A 1 ATOM 10688 C CB . ASN A 0 1297 . -40.615 -23.336 -23.498 1.00 86.46 1297 A 1 ATOM 10689 O O . ASN A 0 1297 . -40.057 -20.765 -25.577 1.00 86.46 1297 A 1 ATOM 10690 C CG . ASN A 0 1297 . -40.587 -24.853 -23.561 1.00 86.46 1297 A 1 ATOM 10691 N ND2 . ASN A 0 1297 . -41.444 -25.512 -22.818 1.00 86.46 1297 A 1 ATOM 10692 O OD1 . ASN A 0 1297 . -39.814 -25.472 -24.269 1.00 86.46 1297 A 1 ATOM 10693 N N . PHE A 0 1298 . -39.472 -20.361 -23.452 1.00 81.97 1298 A 1 ATOM 10694 C CA . PHE A 0 1298 . -39.575 -18.908 -23.565 1.00 81.97 1298 A 1 ATOM 10695 C C . PHE A 0 1298 . -38.582 -18.332 -24.584 1.00 81.97 1298 A 1 ATOM 10696 C CB . PHE A 0 1298 . -39.333 -18.304 -22.183 1.00 81.97 1298 A 1 ATOM 10697 O O . PHE A 0 1298 . -38.940 -17.461 -25.375 1.00 81.97 1298 A 1 ATOM 10698 C CG . PHE A 0 1298 . -39.281 -16.792 -22.177 1.00 81.97 1298 A 1 ATOM 10699 C CD1 . PHE A 0 1298 . -38.061 -16.121 -22.382 1.00 81.97 1298 A 1 ATOM 10700 C CD2 . PHE A 0 1298 . -40.457 -16.054 -21.965 1.00 81.97 1298 A 1 ATOM 10701 C CE1 . PHE A 0 1298 . -37.996 -14.723 -22.246 1.00 81.97 1298 A 1 ATOM 10702 C CE2 . PHE A 0 1298 . -40.396 -14.655 -21.853 1.00 81.97 1298 A 1 ATOM 10703 C CZ . PHE A 0 1298 . -39.158 -13.996 -21.939 1.00 81.97 1298 A 1 ATOM 10704 N N . LEU A 0 1299 . -37.331 -18.809 -24.588 1.00 83.60 1299 A 1 ATOM 10705 C CA . LEU A 0 1299 . -36.325 -18.363 -25.553 1.00 83.60 1299 A 1 ATOM 10706 C C . LEU A 0 1299 . -36.710 -18.745 -26.983 1.00 83.60 1299 A 1 ATOM 10707 C CB . LEU A 0 1299 . -34.943 -18.934 -25.193 1.00 83.60 1299 A 1 ATOM 10708 O O . LEU A 0 1299 . -36.549 -17.913 -27.870 1.00 83.60 1299 A 1 ATOM 10709 C CG . LEU A 0 1299 . -34.248 -18.223 -24.021 1.00 83.60 1299 A 1 ATOM 10710 C CD1 . LEU A 0 1299 . -33.011 -19.023 -23.606 1.00 83.60 1299 A 1 ATOM 10711 C CD2 . LEU A 0 1299 . -33.794 -16.807 -24.390 1.00 83.60 1299 A 1 ATOM 10712 N N . VAL A 0 1300 . -37.250 -19.949 -27.197 1.00 88.01 1300 A 1 ATOM 10713 C CA . VAL A 0 1300 . -37.773 -20.387 -28.501 1.00 88.01 1300 A 1 ATOM 10714 C C . VAL A 0 1300 . -38.938 -19.495 -28.935 1.00 88.01 1300 A 1 ATOM 10715 C CB . VAL A 0 1300 . -38.177 -21.876 -28.458 1.00 88.01 1300 A 1 ATOM 10716 O O . VAL A 0 1300 . -38.916 -18.964 -30.043 1.00 88.01 1300 A 1 ATOM 10717 C CG1 . VAL A 0 1300 . -38.906 -22.323 -29.732 1.00 88.01 1300 A 1 ATOM 10718 C CG2 . VAL A 0 1300 . -36.939 -22.771 -28.308 1.00 88.01 1300 A 1 ATOM 10719 N N . GLU A 0 1301 . -39.913 -19.250 -28.057 1.00 88.59 1301 A 1 ATOM 10720 C CA . GLU A 0 1301 . -41.074 -18.404 -28.360 1.00 88.59 1301 A 1 ATOM 10721 C C . GLU A 0 1301 . -40.663 -16.965 -28.723 1.00 88.59 1301 A 1 ATOM 10722 C CB . GLU A 0 1301 . -42.023 -18.402 -27.151 1.00 88.59 1301 A 1 ATOM 10723 O O . GLU A 0 1301 . -41.158 -16.392 -29.695 1.00 88.59 1301 A 1 ATOM 10724 C CG . GLU A 0 1301 . -43.421 -17.894 -27.533 1.00 88.59 1301 A 1 ATOM 10725 C CD . GLU A 0 1301 . -44.253 -17.448 -26.325 1.00 88.59 1301 A 1 ATOM 10726 O OE1 . GLU A 0 1301 . -45.071 -16.518 -26.543 1.00 88.59 1301 A 1 ATOM 10727 O OE2 . GLU A 0 1301 . -44.033 -17.952 -25.204 1.00 88.59 1301 A 1 ATOM 10728 N N . ILE A 0 1302 . -39.720 -16.379 -27.976 1.00 83.07 1302 A 1 ATOM 10729 C CA . ILE A 0 1302 . -39.198 -15.039 -28.268 1.00 83.07 1302 A 1 ATOM 10730 C C . ILE A 0 1302 . -38.354 -15.027 -29.541 1.00 83.07 1302 A 1 ATOM 10731 C CB . ILE A 0 1302 . -38.433 -14.465 -27.054 1.00 83.07 1302 A 1 ATOM 10732 O O . ILE A 0 1302 . -38.470 -14.084 -30.324 1.00 83.07 1302 A 1 ATOM 10733 C CG1 . ILE A 0 1302 . -39.471 -14.121 -25.962 1.00 83.07 1302 A 1 ATOM 10734 C CG2 . ILE A 0 1302 . -37.578 -13.237 -27.449 1.00 83.07 1302 A 1 ATOM 10735 C CD1 . ILE A 0 1302 . -39.000 -13.108 -24.921 1.00 83.07 1302 A 1 ATOM 10736 N N . ALA A 0 1303 . -37.506 -16.032 -29.759 1.00 82.19 1303 A 1 ATOM 10737 C CA . ALA A 0 1303 . -36.670 -16.115 -30.952 1.00 82.19 1303 A 1 ATOM 10738 C C . ALA A 0 1303 . -37.527 -16.194 -32.223 1.00 82.19 1303 A 1 ATOM 10739 C CB . ALA A 0 1303 . -35.716 -17.306 -30.823 1.00 82.19 1303 A 1 ATOM 10740 O O . ALA A 0 1303 . -37.259 -15.463 -33.169 1.00 82.19 1303 A 1 ATOM 10741 N N . LEU A 0 1304 . -38.615 -16.975 -32.204 1.00 84.33 1304 A 1 ATOM 10742 C CA . LEU A 0 1304 . -39.573 -17.071 -33.313 1.00 84.33 1304 A 1 ATOM 10743 C C . LEU A 0 1304 . -40.313 -15.750 -33.590 1.00 84.33 1304 A 1 ATOM 10744 C CB . LEU A 0 1304 . -40.584 -18.190 -32.995 1.00 84.33 1304 A 1 ATOM 10745 O O . LEU A 0 1304 . -40.693 -15.475 -34.727 1.00 84.33 1304 A 1 ATOM 10746 C CG . LEU A 0 1304 . -40.008 -19.618 -33.052 1.00 84.33 1304 A 1 ATOM 10747 C CD1 . LEU A 0 1304 . -41.034 -20.601 -32.487 1.00 84.33 1304 A 1 ATOM 10748 C CD2 . LEU A 0 1304 . -39.667 -20.046 -34.479 1.00 84.33 1304 A 1 ATOM 10749 N N . LYS A 0 1305 . -40.516 -14.908 -32.567 1.00 85.92 1305 A 1 ATOM 10750 C CA . LYS A 0 1305 . -41.158 -13.587 -32.706 1.00 85.92 1305 A 1 ATOM 10751 C C . LYS A 0 1305 . -40.205 -12.495 -33.214 1.00 85.92 1305 A 1 ATOM 10752 C CB . LYS A 0 1305 . -41.811 -13.191 -31.369 1.00 85.92 1305 A 1 ATOM 10753 O O . LYS A 0 1305 . -40.672 -11.471 -33.715 1.00 85.92 1305 A 1 ATOM 10754 C CG . LYS A 0 1305 . -43.096 -13.991 -31.093 1.00 85.92 1305 A 1 ATOM 10755 C CD . LYS A 0 1305 . -43.647 -13.726 -29.682 1.00 85.92 1305 A 1 ATOM 10756 C CE . LYS A 0 1305 . -44.970 -14.481 -29.494 1.00 85.92 1305 A 1 ATOM 10757 N NZ . LYS A 0 1305 . -45.488 -14.416 -28.104 1.00 85.92 1305 A 1 ATOM 10758 N N . LYS A 0 1306 . -38.885 -12.675 -33.099 1.00 82.45 1306 A 1 ATOM 10759 C CA . LYS A 0 1306 . -37.879 -11.696 -33.544 1.00 82.45 1306 A 1 ATOM 10760 C C . LYS A 0 1306 . -37.630 -11.827 -35.048 1.00 82.45 1306 A 1 ATOM 10761 C CB . LYS A 0 1306 . -36.580 -11.879 -32.746 1.00 82.45 1306 A 1 ATOM 10762 O O . LYS A 0 1306 . -36.860 -12.670 -35.485 1.00 82.45 1306 A 1 ATOM 10763 C CG . LYS A 0 1306 . -36.695 -11.328 -31.319 1.00 82.45 1306 A 1 ATOM 10764 C CD . LYS A 0 1306 . -35.381 -11.561 -30.569 1.00 82.45 1306 A 1 ATOM 10765 C CE . LYS A 0 1306 . -35.449 -10.939 -29.174 1.00 82.45 1306 A 1 ATOM 10766 N NZ . LYS A 0 1306 . -34.146 -11.064 -28.478 1.00 82.45 1306 A 1 ATOM 10767 N N . ARG A 0 1307 . -38.285 -10.972 -35.840 1.00 82.74 1307 A 1 ATOM 10768 C CA . ARG A 0 1307 . -38.130 -10.933 -37.308 1.00 82.74 1307 A 1 ATOM 10769 C C . ARG A 0 1307 . -36.899 -10.147 -37.793 1.00 82.74 1307 A 1 ATOM 10770 C CB . ARG A 0 1307 . -39.413 -10.437 -37.992 1.00 82.74 1307 A 1 ATOM 10771 O O . ARG A 0 1307 . -36.222 -10.638 -38.689 1.00 82.74 1307 A 1 ATOM 10772 C CG . ARG A 0 1307 . -40.643 -11.288 -37.652 1.00 82.74 1307 A 1 ATOM 10773 C CD . ARG A 0 1307 . -41.851 -10.764 -38.432 1.00 82.74 1307 A 1 ATOM 10774 N NE . ARG A 0 1307 . -43.061 -11.553 -38.145 1.00 82.74 1307 A 1 ATOM 10775 N NH1 . ARG A 0 1307 . -44.446 -10.525 -39.665 1.00 82.74 1307 A 1 ATOM 10776 N NH2 . ARG A 0 1307 . -45.228 -12.198 -38.416 1.00 82.74 1307 A 1 ATOM 10777 C CZ . ARG A 0 1307 . -44.234 -11.421 -38.740 1.00 82.74 1307 A 1 ATOM 10778 N N . PRO A 0 1308 . -36.588 -8.948 -37.259 1.00 78.54 1308 A 1 ATOM 10779 C CA . PRO A 0 1308 . -35.414 -8.196 -37.699 1.00 78.54 1308 A 1 ATOM 10780 C C . PRO A 0 1308 . -34.129 -8.846 -37.179 1.00 78.54 1308 A 1 ATOM 10781 C CB . PRO A 0 1308 . -35.588 -6.765 -37.171 1.00 78.54 1308 A 1 ATOM 10782 O O . PRO A 0 1308 . -34.039 -9.166 -35.993 1.00 78.54 1308 A 1 ATOM 10783 C CG . PRO A 0 1308 . -37.054 -6.697 -36.746 1.00 78.54 1308 A 1 ATOM 10784 C CD . PRO A 0 1308 . -37.352 -8.132 -36.330 1.00 78.54 1308 A 1 ATOM 10785 N N . LEU A 0 1309 . -33.136 -9.007 -38.058 1.00 79.60 1309 A 1 ATOM 10786 C CA . LEU A 0 1309 . -31.869 -9.677 -37.736 1.00 79.60 1309 A 1 ATOM 10787 C C . LEU A 0 1309 . -30.990 -8.858 -36.783 1.00 79.60 1309 A 1 ATOM 10788 C CB . LEU A 0 1309 . -31.103 -9.965 -39.043 1.00 79.60 1309 A 1 ATOM 10789 O O . LEU A 0 1309 . -30.376 -9.408 -35.872 1.00 79.60 1309 A 1 ATOM 10790 C CG . LEU A 0 1309 . -31.758 -11.011 -39.962 1.00 79.60 1309 A 1 ATOM 10791 C CD1 . LEU A 0 1309 . -30.996 -11.076 -41.285 1.00 79.60 1309 A 1 ATOM 10792 C CD2 . LEU A 0 1309 . -31.752 -12.406 -39.334 1.00 79.60 1309 A 1 ATOM 10793 N N . VAL A 0 1310 . -30.931 -7.542 -36.992 1.00 82.49 1310 A 1 ATOM 10794 C CA . VAL A 0 1310 . -30.107 -6.609 -36.217 1.00 82.49 1310 A 1 ATOM 10795 C C . VAL A 0 1310 . -30.912 -5.336 -35.978 1.00 82.49 1310 A 1 ATOM 10796 C CB . VAL A 0 1310 . -28.774 -6.304 -36.939 1.00 82.49 1310 A 1 ATOM 10797 O O . VAL A 0 1310 . -31.625 -4.873 -36.866 1.00 82.49 1310 A 1 ATOM 10798 C CG1 . VAL A 0 1310 . -27.890 -5.346 -36.127 1.00 82.49 1310 A 1 ATOM 10799 C CG2 . VAL A 0 1310 . -27.954 -7.579 -37.184 1.00 82.49 1310 A 1 ATOM 10800 N N . ALA A 0 1311 . -30.792 -4.767 -34.781 1.00 82.82 1311 A 1 ATOM 10801 C CA . ALA A 0 1311 . -31.335 -3.456 -34.450 1.00 82.82 1311 A 1 ATOM 10802 C C . ALA A 0 1311 . -30.233 -2.607 -33.804 1.00 82.82 1311 A 1 ATOM 10803 C CB . ALA A 0 1311 . -32.561 -3.618 -33.538 1.00 82.82 1311 A 1 ATOM 10804 O O . ALA A 0 1311 . -29.485 -3.110 -32.964 1.00 82.82 1311 A 1 ATOM 10805 N N . ALA A 0 1312 . -30.150 -1.330 -34.174 1.00 79.77 1312 A 1 ATOM 10806 C CA . ALA A 0 1312 . -29.248 -0.356 -33.572 1.00 79.77 1312 A 1 ATOM 10807 C C . ALA A 0 1312 . -30.054 0.861 -33.110 1.00 79.77 1312 A 1 ATOM 10808 C CB . ALA A 0 1312 . -28.149 0.018 -34.574 1.00 79.77 1312 A 1 ATOM 10809 O O . ALA A 0 1312 . -30.871 1.393 -33.859 1.00 79.77 1312 A 1 ATOM 10810 N N . PHE A 0 1313 . -29.816 1.297 -31.876 1.00 78.89 1313 A 1 ATOM 10811 C CA . PHE A 0 1313 . -30.406 2.504 -31.304 1.00 78.89 1313 A 1 ATOM 10812 C C . PHE A 0 1313 . -29.282 3.525 -31.134 1.00 78.89 1313 A 1 ATOM 10813 C CB . PHE A 0 1313 . -31.099 2.170 -29.974 1.00 78.89 1313 A 1 ATOM 10814 O O . PHE A 0 1313 . -28.440 3.373 -30.252 1.00 78.89 1313 A 1 ATOM 10815 C CG . PHE A 0 1313 . -32.291 1.239 -30.100 1.00 78.89 1313 A 1 ATOM 10816 C CD1 . PHE A 0 1313 . -33.594 1.765 -30.189 1.00 78.89 1313 A 1 ATOM 10817 C CD2 . PHE A 0 1313 . -32.101 -0.157 -30.124 1.00 78.89 1313 A 1 ATOM 10818 C CE1 . PHE A 0 1313 . -34.699 0.901 -30.299 1.00 78.89 1313 A 1 ATOM 10819 C CE2 . PHE A 0 1313 . -33.205 -1.020 -30.243 1.00 78.89 1313 A 1 ATOM 10820 C CZ . PHE A 0 1313 . -34.504 -0.491 -30.328 1.00 78.89 1313 A 1 ATOM 10821 N N . ILE A 0 1314 . -29.241 4.531 -32.009 1.00 75.99 1314 A 1 ATOM 10822 C CA . ILE A 0 1314 . -28.172 5.533 -32.065 1.00 75.99 1314 A 1 ATOM 10823 C C . ILE A 0 1314 . -28.810 6.904 -31.862 1.00 75.99 1314 A 1 ATOM 10824 C CB . ILE A 0 1314 . -27.392 5.440 -33.398 1.00 75.99 1314 A 1 ATOM 10825 O O . ILE A 0 1314 . -29.655 7.317 -32.650 1.00 75.99 1314 A 1 ATOM 10826 C CG1 . ILE A 0 1314 . -26.790 4.027 -33.595 1.00 75.99 1314 A 1 ATOM 10827 C CG2 . ILE A 0 1314 . -26.286 6.510 -33.431 1.00 75.99 1314 A 1 ATOM 10828 C CD1 . ILE A 0 1314 . -26.159 3.802 -34.975 1.00 75.99 1314 A 1 ATOM 10829 N N . SER A 0 1315 . -28.435 7.592 -30.784 1.00 69.01 1315 A 1 ATOM 10830 C CA . SER A 0 1315 . -28.968 8.920 -30.452 1.00 69.01 1315 A 1 ATOM 10831 C C . SER A 0 1315 . -28.105 10.070 -30.975 1.00 69.01 1315 A 1 ATOM 10832 C CB . SER A 0 1315 . -29.140 9.044 -28.938 1.00 69.01 1315 A 1 ATOM 10833 O O . SER A 0 1315 . -28.620 11.165 -31.175 1.00 69.01 1315 A 1 ATOM 10834 O OG . SER A 0 1315 . -27.896 8.866 -28.278 1.00 69.01 1315 A 1 ATOM 10835 N N . HIS A 0 1316 . -26.810 9.834 -31.198 1.00 62.71 1316 A 1 ATOM 10836 C CA . HIS A 0 1316 . -25.882 10.806 -31.773 1.00 62.71 1316 A 1 ATOM 10837 C C . HIS A 0 1316 . -25.421 10.297 -33.142 1.00 62.71 1316 A 1 ATOM 10838 C CB . HIS A 0 1316 . -24.702 11.042 -30.817 1.00 62.71 1316 A 1 ATOM 10839 O O . HIS A 0 1316 . -24.722 9.293 -33.234 1.00 62.71 1316 A 1 ATOM 10840 C CG . HIS A 0 1316 . -25.029 11.886 -29.612 1.00 62.71 1316 A 1 ATOM 10841 C CD2 . HIS A 0 1316 . -24.472 13.096 -29.290 1.00 62.71 1316 A 1 ATOM 10842 N ND1 . HIS A 0 1316 . -25.935 11.582 -28.624 1.00 62.71 1316 A 1 ATOM 10843 C CE1 . HIS A 0 1316 . -25.934 12.591 -27.737 1.00 62.71 1316 A 1 ATOM 10844 N NE2 . HIS A 0 1316 . -25.052 13.539 -28.093 1.00 62.71 1316 A 1 ATOM 10845 N N . CYS A 0 1317 . -25.846 10.965 -34.213 1.00 68.35 1317 A 1 ATOM 10846 C CA . CYS A 0 1317 . -25.394 10.653 -35.568 1.00 68.35 1317 A 1 ATOM 10847 C C . CYS A 0 1317 . -23.918 11.055 -35.749 1.00 68.35 1317 A 1 ATOM 10848 C CB . CYS A 0 1317 . -26.305 11.359 -36.583 1.00 68.35 1317 A 1 ATOM 10849 O O . CYS A 0 1317 . -23.469 12.031 -35.150 1.00 68.35 1317 A 1 ATOM 10850 S SG . CYS A 0 1317 . -28.026 10.805 -36.381 1.00 68.35 1317 A 1 ATOM 10851 N N . SER A 0 1318 . -23.188 10.334 -36.606 1.00 63.48 1318 A 1 ATOM 10852 C CA . SER A 0 1318 . -21.769 10.591 -36.926 1.00 63.48 1318 A 1 ATOM 10853 C C . SER A 0 1318 . -20.781 10.429 -35.757 1.00 63.48 1318 A 1 ATOM 10854 C CB . SER A 0 1318 . -21.584 11.954 -37.613 1.00 63.48 1318 A 1 ATOM 10855 O O . SER A 0 1318 . -19.698 11.012 -35.807 1.00 63.48 1318 A 1 ATOM 10856 O OG . SER A 0 1318 . -22.513 12.141 -38.668 1.00 63.48 1318 A 1 ATOM 10857 N N . THR A 0 1319 . -21.145 9.671 -34.715 1.00 54.09 1319 A 1 ATOM 10858 C CA . THR A 0 1319 . -20.209 9.251 -33.651 1.00 54.09 1319 A 1 ATOM 10859 C C . THR A 0 1319 . -19.226 8.198 -34.111 1.00 54.09 1319 A 1 ATOM 10860 C CB . THR A 0 1319 . -20.915 8.659 -32.438 1.00 54.09 1319 A 1 ATOM 10861 O O . THR A 0 1319 . -19.683 7.291 -34.849 1.00 54.09 1319 A 1 ATOM 10862 C CG2 . THR A 0 1319 . -21.705 9.715 -31.683 1.00 54.09 1319 A 1 ATOM 10863 O OG1 . THR A 0 1319 . -21.757 7.625 -32.885 1.00 54.09 1319 A 1 ATOM 10864 O OXT . THR A 0 1319 . -18.095 8.262 -33.587 1.00 54.09 1319 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 81.65 # loop_ _atom_type.symbol C N O S #