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 PRO 0 3 SER 0 4 LEU 0 5 TYR 0 6 LYS 0 7 PRO 0 8 PRO 0 9 ASP 0 10 LEU 0 11 PRO 0 12 ARG 0 13 ILE 0 14 VAL 0 15 GLU 0 16 ASN 0 17 ILE 0 18 LYS 0 19 PHE 0 20 GLN 0 21 LEU 0 22 CYS 0 23 SER 0 24 GLU 0 25 GLY 0 26 ASP 0 27 LEU 0 28 LYS 0 29 ARG 0 30 LEU 0 31 SER 0 32 HIS 0 33 VAL 0 34 GLN 0 35 VAL 0 36 LEU 0 37 LYS 0 38 CYS 0 39 LEU 0 40 LEU 0 41 TYR 0 42 ALA 0 43 GLU 0 44 GLY 0 45 GLN 0 46 SER 0 47 ASN 0 48 ARG 0 49 ARG 0 50 ALA 0 51 LEU 0 52 ASP 0 53 TYR 0 54 GLY 0 55 LEU 0 56 LEU 0 57 ASP 0 58 PRO 0 59 ARG 0 60 LEU 0 61 GLY 0 62 ALA 0 63 ASN 0 64 LYS 0 65 ARG 0 66 ASP 0 67 GLU 0 68 LEU 0 69 CYS 0 70 ALA 0 71 THR 0 72 CYS 0 73 GLY 0 74 LEU 0 75 ASP 0 76 TYR 0 77 GLN 0 78 THR 0 79 CYS 0 80 ILE 0 81 GLY 0 82 HIS 0 83 TRP 0 84 GLY 0 85 TYR 0 86 PHE 0 87 ASP 0 88 LEU 0 89 PRO 0 90 THR 0 91 PRO 0 92 ILE 0 93 TYR 0 94 HIS 0 95 VAL 0 96 GLY 0 97 TYR 0 98 THR 0 99 TRP 0 100 HIS 0 101 ILE 0 102 VAL 0 103 LYS 0 104 ILE 0 105 LEU 0 106 GLN 0 107 THR 0 108 ILE 0 109 CYS 0 110 LYS 0 111 THR 0 112 CYS 0 113 SER 0 114 ARG 0 115 VAL 0 116 LEU 0 117 LEU 0 118 PRO 0 119 GLU 0 120 GLN 0 121 GLN 0 122 ARG 0 123 ALA 0 124 ARG 0 125 PHE 0 126 SER 0 127 ILE 0 128 SER 0 129 CYS 0 130 SER 0 131 ASN 0 132 PRO 0 133 SER 0 134 LEU 0 135 ASP 0 136 TYR 0 137 VAL 0 138 HIS 0 139 LYS 0 140 LYS 0 141 GLN 0 142 LEU 0 143 ARG 0 144 LYS 0 145 ALA 0 146 ILE 0 147 HIS 0 148 LYS 0 149 LEU 0 150 SER 0 151 SER 0 152 ARG 0 153 VAL 0 154 HIS 0 155 VAL 0 156 CYS 0 157 PRO 0 158 PHE 0 159 CYS 0 160 SER 0 161 ALA 0 162 LEU 0 163 ASN 0 164 GLY 0 165 VAL 0 166 VAL 0 167 THR 0 168 LYS 0 169 GLY 0 170 THR 0 171 SER 0 172 LEU 0 173 SER 0 174 TYR 0 175 VAL 0 176 VAL 0 177 HIS 0 178 ASP 0 179 ILE 0 180 PHE 0 181 ARG 0 182 HIS 0 183 ALA 0 184 LYS 0 185 ALA 0 186 LYS 0 187 VAL 0 188 ASP 0 189 GLU 0 190 TYR 0 191 VAL 0 192 ASN 0 193 GLU 0 194 PHE 0 195 ALA 0 196 LYS 0 197 VAL 0 198 ILE 0 199 THR 0 200 GLU 0 201 ASN 0 202 THR 0 203 ASP 0 204 LEU 0 205 ALA 0 206 PRO 0 207 VAL 0 208 VAL 0 209 ARG 0 210 LYS 0 211 GLY 0 212 LEU 0 213 GLU 0 214 ILE 0 215 ILE 0 216 ARG 0 217 PRO 0 218 GLY 0 219 LYS 0 220 ALA 0 221 LEU 0 222 GLN 0 223 LEU 0 224 PHE 0 225 SER 0 226 LYS 0 227 ILE 0 228 PRO 0 229 GLU 0 230 GLU 0 231 ASP 0 232 LEU 0 233 PRO 0 234 LEU 0 235 LEU 0 236 LEU 0 237 MET 0 238 PRO 0 239 PHE 0 240 ASP 0 241 SER 0 242 GLN 0 243 TRP 0 244 THR 0 245 THR 0 246 HIS 0 247 PRO 0 248 ARG 0 249 ASN 0 250 LEU 0 251 ILE 0 252 VAL 0 253 GLN 0 254 ARG 0 255 VAL 0 256 PRO 0 257 VAL 0 258 CYS 0 259 PRO 0 260 SER 0 261 ALA 0 262 ILE 0 263 ARG 0 264 PRO 0 265 SER 0 266 VAL 0 267 VAL 0 268 SER 0 269 GLU 0 270 VAL 0 271 ARG 0 272 SER 0 273 GLY 0 274 THR 0 275 ASN 0 276 GLU 0 277 ASP 0 278 ASP 0 279 LEU 0 280 THR 0 281 GLN 0 282 MET 0 283 TYR 0 284 GLN 0 285 TRP 0 286 ILE 0 287 LEU 0 288 ALA 0 289 GLN 0 290 ALA 0 291 ALA 0 292 THR 0 293 ILE 0 294 GLU 0 295 GLU 0 296 ASP 0 297 ILE 0 298 GLY 0 299 GLU 0 300 ALA 0 301 ASP 0 302 GLN 0 303 ILE 0 304 ALA 0 305 CYS 0 306 LEU 0 307 ASP 0 308 ASN 0 309 LEU 0 310 HIS 0 311 ALA 0 312 GLU 0 313 PHE 0 314 ALA 0 315 ARG 0 316 LEU 0 317 ILE 0 318 ASN 0 319 SER 0 320 GLN 0 321 GLN 0 322 SER 0 323 GLY 0 324 LEU 0 325 PRO 0 326 PRO 0 327 VAL 0 328 GLN 0 329 ASP 0 330 HIS 0 331 LYS 0 332 PHE 0 333 MET 0 334 ARG 0 335 GLY 0 336 LEU 0 337 LEU 0 338 GLN 0 339 ARG 0 340 LEU 0 341 ALA 0 342 GLY 0 343 LYS 0 344 HIS 0 345 GLY 0 346 ARG 0 347 PHE 0 348 ARG 0 349 GLY 0 350 SER 0 351 LEU 0 352 LEU 0 353 GLY 0 354 LYS 0 355 ARG 0 356 THR 0 357 ASN 0 358 PHE 0 359 THR 0 360 ALA 0 361 ARG 0 362 THR 0 363 VAL 0 364 ILE 0 365 SER 0 366 PRO 0 367 ASP 0 368 PRO 0 369 ASN 0 370 MET 0 371 ARG 0 372 ILE 0 373 ASP 0 374 GLU 0 375 VAL 0 376 CYS 0 377 ILE 0 378 PRO 0 379 VAL 0 380 HIS 0 381 CYS 0 382 ALA 0 383 LYS 0 384 LEU 0 385 LEU 0 386 THR 0 387 TYR 0 388 PRO 0 389 GLU 0 390 ARG 0 391 VAL 0 392 THR 0 393 ASP 0 394 PHE 0 395 ASN 0 396 LEU 0 397 ASN 0 398 PHE 0 399 LEU 0 400 ARG 0 401 SER 0 402 LEU 0 403 VAL 0 404 LEU 0 405 ASN 0 406 GLY 0 407 PRO 0 408 ASN 0 409 ASN 0 410 TYR 0 411 PRO 0 412 GLY 0 413 ALA 0 414 MET 0 415 PHE 0 416 VAL 0 417 SER 0 418 TYR 0 419 LYS 0 420 LEU 0 421 ARG 0 422 GLY 0 423 GLU 0 424 ARG 0 425 LYS 0 426 ARG 0 427 GLN 0 428 ALA 0 429 GLU 0 430 ALA 0 431 SER 0 432 GLY 0 433 ASN 0 434 SER 0 435 ASP 0 436 VAL 0 437 VAL 0 438 LYS 0 439 ARG 0 440 PHE 0 441 LEU 0 442 ALA 0 443 SER 0 444 GLU 0 445 ARG 0 446 ALA 0 447 ARG 0 448 GLU 0 449 ASP 0 450 VAL 0 451 ALA 0 452 LYS 0 453 TYR 0 454 LEU 0 455 GLN 0 456 SER 0 457 GLY 0 458 ASP 0 459 ILE 0 460 VAL 0 461 GLU 0 462 ARG 0 463 HIS 0 464 LEU 0 465 LEU 0 466 ASP 0 467 ASP 0 468 ASP 0 469 ILE 0 470 VAL 0 471 LEU 0 472 PHE 0 473 ASN 0 474 ARG 0 475 GLN 0 476 PRO 0 477 SER 0 478 LEU 0 479 HIS 0 480 ARG 0 481 VAL 0 482 SER 0 483 ILE 0 484 GLN 0 485 ALA 0 486 PHE 0 487 ARG 0 488 ALA 0 489 VAL 0 490 VAL 0 491 LYS 0 492 PRO 0 493 PHE 0 494 ARG 0 495 THR 0 496 PHE 0 497 ARG 0 498 PHE 0 499 ASN 0 500 PRO 0 501 CYS 0 502 CYS 0 503 CYS 0 504 THR 0 505 PRO 0 506 PHE 0 507 ASN 0 508 ALA 0 509 ASP 0 510 PHE 0 511 ASP 0 512 GLY 0 513 ASP 0 514 GLU 0 515 MET 0 516 ASN 0 517 ILE 0 518 HIS 0 519 LEU 0 520 PRO 0 521 GLN 0 522 THR 0 523 GLU 0 524 ALA 0 525 ALA 0 526 ARG 0 527 ALA 0 528 GLU 0 529 ALA 0 530 LYS 0 531 HIS 0 532 LEU 0 533 MET 0 534 LEU 0 535 SER 0 536 LEU 0 537 LYS 0 538 ASN 0 539 ILE 0 540 VAL 0 541 SER 0 542 PRO 0 543 LYS 0 544 ASN 0 545 GLY 0 546 GLU 0 547 PRO 0 548 LEU 0 549 ILE 0 550 SER 0 551 PRO 0 552 ILE 0 553 GLN 0 554 ASP 0 555 LEU 0 556 ILE 0 557 THR 0 558 ALA 0 559 THR 0 560 HIS 0 561 LEU 0 562 LEU 0 563 THR 0 564 LEU 0 565 LYS 0 566 ASP 0 567 VAL 0 568 PHE 0 569 LEU 0 570 ASN 0 571 ARG 0 572 ASP 0 573 GLN 0 574 ALA 0 575 CYS 0 576 THR 0 577 LEU 0 578 ALA 0 579 ALA 0 580 GLN 0 581 LEU 0 582 LEU 0 583 ALA 0 584 GLY 0 585 ASN 0 586 HIS 0 587 LEU 0 588 GLY 0 589 ARG 0 590 LEU 0 591 LEU 0 592 SER 0 593 LEU 0 594 PRO 0 595 LYS 0 596 PRO 0 597 ALA 0 598 ILE 0 599 LEU 0 600 TRP 0 601 PRO 0 602 VAL 0 603 ALA 0 604 LEU 0 605 TRP 0 606 THR 0 607 GLY 0 608 LYS 0 609 GLN 0 610 ILE 0 611 PHE 0 612 GLY 0 613 LEU 0 614 ILE 0 615 LEU 0 616 SER 0 617 PRO 0 618 HIS 0 619 PRO 0 620 SER 0 621 THR 0 622 GLY 0 623 ILE 0 624 LYS 0 625 VAL 0 626 ASN 0 627 LEU 0 628 ARG 0 629 VAL 0 630 PRO 0 631 THR 0 632 LYS 0 633 SER 0 634 MET 0 635 TYR 0 636 SER 0 637 SER 0 638 LYS 0 639 GLY 0 640 GLN 0 641 GLU 0 642 MET 0 643 CYS 0 644 PRO 0 645 ASN 0 646 ASP 0 647 GLY 0 648 PHE 0 649 VAL 0 650 LEU 0 651 ILE 0 652 GLN 0 653 ASN 0 654 SER 0 655 GLU 0 656 LEU 0 657 LEU 0 658 ALA 0 659 GLY 0 660 CYS 0 661 VAL 0 662 ASP 0 663 LYS 0 664 LYS 0 665 LEU 0 666 LEU 0 667 GLY 0 668 GLY 0 669 GLY 0 670 SER 0 671 LYS 0 672 SER 0 673 SER 0 674 ILE 0 675 PHE 0 676 TYR 0 677 THR 0 678 LEU 0 679 LEU 0 680 ARG 0 681 ASP 0 682 TYR 0 683 GLY 0 684 ARG 0 685 GLU 0 686 ALA 0 687 CYS 0 688 ALA 0 689 ASP 0 690 ALA 0 691 MET 0 692 TRP 0 693 ARG 0 694 LEU 0 695 GLY 0 696 ARG 0 697 ILE 0 698 ALA 0 699 LEU 0 700 PHE 0 701 PHE 0 702 LEU 0 703 ALA 0 704 HIS 0 705 ARG 0 706 GLY 0 707 PHE 0 708 SER 0 709 ILE 0 710 GLY 0 711 LEU 0 712 GLY 0 713 GLU 0 714 VAL 0 715 MET 0 716 PRO 0 717 SER 0 718 SER 0 719 ASP 0 720 LEU 0 721 VAL 0 722 ALA 0 723 SER 0 724 LYS 0 725 THR 0 726 ALA 0 727 LEU 0 728 ILE 0 729 SER 0 730 ARG 0 731 GLY 0 732 PHE 0 733 ALA 0 734 THR 0 735 CYS 0 736 ASP 0 737 ASP 0 738 TYR 0 739 ILE 0 740 ASN 0 741 GLN 0 742 TYR 0 743 GLN 0 744 MET 0 745 ASN 0 746 THR 0 747 LEU 0 748 VAL 0 749 CYS 0 750 ASN 0 751 PRO 0 752 GLY 0 753 CYS 0 754 SER 0 755 MET 0 756 GLU 0 757 ASP 0 758 THR 0 759 LEU 0 760 GLU 0 761 SER 0 762 ASN 0 763 ILE 0 764 SER 0 765 GLN 0 766 GLU 0 767 LEU 0 768 SER 0 769 LYS 0 770 ILE 0 771 ARG 0 772 ASP 0 773 GLU 0 774 ALA 0 775 GLY 0 776 ALA 0 777 ALA 0 778 CYS 0 779 LYS 0 780 ARG 0 781 GLN 0 782 LEU 0 783 HIS 0 784 PRO 0 785 SER 0 786 ASN 0 787 SER 0 788 PRO 0 789 LEU 0 790 VAL 0 791 MET 0 792 ALA 0 793 GLN 0 794 SER 0 795 GLY 0 796 SER 0 797 LYS 0 798 GLY 0 799 SER 0 800 PHE 0 801 LEU 0 802 ASN 0 803 ILE 0 804 SER 0 805 GLN 0 806 MET 0 807 ILE 0 808 ALA 0 809 CYS 0 810 VAL 0 811 GLY 0 812 GLN 0 813 GLN 0 814 VAL 0 815 ILE 0 816 GLY 0 817 GLY 0 818 LYS 0 819 ARG 0 820 VAL 0 821 PRO 0 822 ASP 0 823 VAL 0 824 ILE 0 825 ASN 0 826 GLY 0 827 ARG 0 828 SER 0 829 LEU 0 830 VAL 0 831 HIS 0 832 PHE 0 833 PRO 0 834 PRO 0 835 GLY 0 836 SER 0 837 ARG 0 838 THR 0 839 PRO 0 840 GLU 0 841 ALA 0 842 LYS 0 843 GLY 0 844 PHE 0 845 VAL 0 846 GLY 0 847 ASN 0 848 SER 0 849 PHE 0 850 TYR 0 851 SER 0 852 GLY 0 853 LEU 0 854 SER 0 855 PRO 0 856 SER 0 857 GLU 0 858 PHE 0 859 PHE 0 860 PHE 0 861 HIS 0 862 ALA 0 863 MET 0 864 SER 0 865 GLY 0 866 ARG 0 867 GLU 0 868 GLY 0 869 LEU 0 870 THR 0 871 ASP 0 872 THR 0 873 ALA 0 874 VAL 0 875 LYS 0 876 THR 0 877 ALA 0 878 ASP 0 879 THR 0 880 GLY 0 881 TYR 0 882 MET 0 883 GLN 0 884 ARG 0 885 ARG 0 886 LEU 0 887 VAL 0 888 LYS 0 889 PHE 0 890 LEU 0 891 GLU 0 892 ASP 0 893 LEU 0 894 ALA 0 895 VAL 0 896 ALA 0 897 TYR 0 898 ASP 0 899 ASP 0 900 THR 0 901 VAL 0 902 ARG 0 903 ASP 0 904 SER 0 905 ARG 0 906 GLY 0 907 ASP 0 908 ILE 0 909 ILE 0 910 GLN 0 911 PHE 0 912 ARG 0 913 TYR 0 914 GLY 0 915 SER 0 916 ASP 0 917 GLY 0 918 LEU 0 919 ASP 0 920 PRO 0 921 LEU 0 922 GLU 0 923 MET 0 924 GLU 0 925 THR 0 926 ASP 0 927 THR 0 928 PHE 0 929 PRO 0 930 VAL 0 931 ASN 0 932 PHE 0 933 VAL 0 934 LYS 0 935 GLU 0 936 MET 0 937 GLU 0 938 HIS 0 939 ILE 0 940 ARG 0 941 THR 0 942 SER 0 943 TYR 0 944 ASP 0 945 CYS 0 946 PRO 0 947 HIS 0 948 GLU 0 949 VAL 0 950 GLY 0 951 MET 0 952 SER 0 953 ALA 0 954 GLU 0 955 GLU 0 956 LEU 0 957 GLU 0 958 LEU 0 959 ALA 0 960 VAL 0 961 GLU 0 962 VAL 0 963 VAL 0 964 PHE 0 965 GLN 0 966 LEU 0 967 ASP 0 968 ALA 0 969 PHE 0 970 ARG 0 971 HIS 0 972 LEU 0 973 ASP 0 974 SER 0 975 ARG 0 976 LEU 0 977 CYS 0 978 SER 0 979 ALA 0 980 ILE 0 981 LYS 0 982 GLU 0 983 PHE 0 984 ILE 0 985 HIS 0 986 ASN 0 987 SER 0 988 VAL 0 989 CYS 0 990 PRO 0 991 ARG 0 992 ILE 0 993 ARG 0 994 LYS 0 995 TRP 0 996 GLN 0 997 GLU 0 998 TRP 0 999 CYS 0 1000 THR 0 1001 GLU 0 1002 HIS 0 1003 ALA 0 1004 ASN 0 1005 GLY 0 1006 SER 0 1007 ASN 0 1008 LEU 0 1009 ILE 0 1010 ASN 0 1011 GLN 0 1012 ASN 0 1013 GLU 0 1014 ARG 0 1015 LEU 0 1016 THR 0 1017 ARG 0 1018 THR 0 1019 GLN 0 1020 LEU 0 1021 ARG 0 1022 ILE 0 1023 PHE 0 1024 LEU 0 1025 THR 0 1026 HIS 0 1027 VAL 0 1028 LYS 0 1029 GLU 0 1030 LYS 0 1031 TYR 0 1032 GLU 0 1033 LYS 0 1034 ALA 0 1035 LEU 0 1036 ILE 0 1037 GLU 0 1038 PRO 0 1039 GLY 0 1040 THR 0 1041 ALA 0 1042 VAL 0 1043 GLY 0 1044 ALA 0 1045 LEU 0 1046 CYS 0 1047 GLY 0 1048 GLN 0 1049 SER 0 1050 VAL 0 1051 GLY 0 1052 GLU 0 1053 PRO 0 1054 ALA 0 1055 THR 0 1056 GLN 0 1057 MET 0 1058 THR 0 1059 LEU 0 1060 LYS 0 1061 THR 0 1062 PHE 0 1063 HIS 0 1064 PHE 0 1065 ALA 0 1066 GLY 0 1067 VAL 0 1068 ALA 0 1069 SER 0 1070 MET 0 1071 ASN 0 1072 ILE 0 1073 THR 0 1074 GLN 0 1075 GLY 0 1076 VAL 0 1077 PRO 0 1078 ARG 0 1079 MET 0 1080 ARG 0 1081 GLU 0 1082 ILE 0 1083 VAL 0 1084 ASN 0 1085 ALA 0 1086 ALA 0 1087 ALA 0 1088 ARG 0 1089 ILE 0 1090 LYS 0 1091 THR 0 1092 PRO 0 1093 LEU 0 1094 ILE 0 1095 CYS 0 1096 VAL 0 1097 THR 0 1098 LEU 0 1099 THR 0 1100 ASP 0 1101 PRO 0 1102 PHE 0 1103 SER 0 1104 ALA 0 1105 SER 0 1106 LEU 0 1107 ALA 0 1108 ARG 0 1109 GLN 0 1110 VAL 0 1111 LYS 0 1112 LEU 0 1113 SER 0 1114 ILE 0 1115 GLU 0 1116 PRO 0 1117 THR 0 1118 ARG 0 1119 LEU 0 1120 ALA 0 1121 ASP 0 1122 ILE 0 1123 SER 0 1124 LEU 0 1125 SER 0 1126 LEU 0 1127 SER 0 1128 GLN 0 1129 CYS 0 1130 LEU 0 1131 THR 0 1132 PRO 0 1133 GLU 0 1134 TYR 0 1135 VAL 0 1136 TYR 0 1137 VAL 0 1138 ALA 0 1139 ILE 0 1140 LYS 0 1141 LEU 0 1142 ASP 0 1143 LYS 0 1144 LYS 0 1145 ARG 0 1146 MET 0 1147 ASP 0 1148 ARG 0 1149 ARG 0 1150 GLY 0 1151 ILE 0 1152 THR 0 1153 THR 0 1154 PRO 0 1155 GLN 0 1156 VAL 0 1157 ALA 0 1158 THR 0 1159 ALA 0 1160 ILE 0 1161 GLN 0 1162 THR 0 1163 THR 0 1164 LYS 0 1165 LEU 0 1166 LYS 0 1167 LYS 0 1168 THR 0 1169 LYS 0 1170 LEU 0 1171 SER 0 1172 ARG 0 1173 VAL 0 1174 THR 0 1175 TYR 0 1176 SER 0 1177 LYS 0 1178 ASP 0 1179 TYR 0 1180 ILE 0 1181 PHE 0 1182 VAL 0 1183 TYR 0 1184 PRO 0 1185 VAL 0 1186 ASP 0 1187 LEU 0 1188 ASN 0 1189 ALA 0 1190 LEU 0 1191 GLU 0 1192 THR 0 1193 VAL 0 1194 VAL 0 1195 LYS 0 1196 LEU 0 1197 VAL 0 1198 GLU 0 1199 ASP 0 1200 VAL 0 1201 ILE 0 1202 VAL 0 1203 LYS 0 1204 GLY 0 1205 ILE 0 1206 PRO 0 1207 GLY 0 1208 VAL 0 1209 SER 0 1210 ARG 0 1211 VAL 0 1212 VAL 0 1213 ILE 0 1214 GLN 0 1215 GLN 0 1216 ASP 0 1217 LYS 0 1218 GLY 0 1219 GLU 0 1220 HIS 0 1221 ILE 0 1222 ILE 0 1223 PHE 0 1224 VAL 0 1225 GLU 0 1226 GLY 0 1227 ALA 0 1228 ARG 0 1229 LEU 0 1230 ARG 0 1231 GLU 0 1232 VAL 0 1233 MET 0 1234 CYS 0 1235 ILE 0 1236 PRO 0 1237 GLY 0 1238 VAL 0 1239 VAL 0 1240 ALA 0 1241 GLU 0 1242 ARG 0 1243 THR 0 1244 ARG 0 1245 SER 0 1246 ASN 0 1247 ASN 0 1248 ILE 0 1249 LEU 0 1250 GLU 0 1251 VAL 0 1252 GLU 0 1253 GLN 0 1254 VAL 0 1255 LEU 0 1256 GLY 0 1257 VAL 0 1258 GLU 0 1259 ALA 0 1260 ALA 0 1261 ARG 0 1262 ARG 0 1263 VAL 0 1264 VAL 0 1265 ILE 0 1266 ASP 0 1267 GLU 0 1268 LEU 0 1269 LEU 0 1270 ALA 0 1271 VAL 0 1272 MET 0 1273 GLU 0 1274 GLY 0 1275 HIS 0 1276 GLY 0 1277 VAL 0 1278 GLU 0 1279 VAL 0 1280 ASN 0 1281 VAL 0 1282 ARG 0 1283 HIS 0 1284 VAL 0 1285 MET 0 1286 LEU 0 1287 LEU 0 1288 ALA 0 1289 ASP 0 1290 VAL 0 1291 MET 0 1292 THR 0 1293 ASN 0 1294 LYS 0 1295 GLY 0 1296 GLU 0 1297 VAL 0 1298 CYS 0 1299 GLY 0 1300 TYR 0 1301 GLN 0 1302 ARG 0 1303 THR 0 1304 GLY 0 1305 MET 0 1306 ALA 0 1307 LYS 0 1308 ALA 0 1309 LYS 0 1310 ASN 0 1311 SER 0 1312 VAL 0 1313 LEU 0 1314 CYS 0 1315 LEU 0 1316 ALA 0 1317 SER 0 1318 PHE 0 1319 GLU 0 1320 ARG 0 1321 THR 0 1322 GLY 0 1323 ASP 0 1324 HIS 0 1325 LEU 0 1326 PHE 0 1327 GLU 0 1328 ALA 0 1329 ALA 0 1330 TYR 0 1331 HIS 0 1332 CYS 0 1333 GLN 0 1334 ASP 0 1335 ASP 0 1336 GLN 0 1337 LEU 0 1338 THR 0 1339 GLY 0 1340 VAL 0 1341 THR 0 1342 GLU 0 1343 ASN 0 1344 ILE 0 1345 ILE 0 1346 LEU 0 1347 GLY 0 1348 ASN 0 1349 PRO 0 1350 THR 0 1351 ARG 0 1352 VAL 0 1353 GLY 0 1354 THR 0 1355 GLY 0 1356 THR 0 1357 PHE 0 1358 ASP 0 1359 LEU 0 1360 LEU 0 1361 SER 0 1362 ASP 0 1363 ARG 0 1364 TRP 0 1365 GLU 0 1366 LYS 0 1367 ASN 0 1368 LEU 0 1369 GLN 0 1370 LEU 0 1371 ASP 0 1372 MET 0 1373 LYS 0 1374 PRO 0 1375 THR 0 1376 LEU 0 1377 LEU 0 1378 ASN 0 1379 PHE # 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 . -52.326 -35.701 6.701 1.00 41.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -52.417 -34.227 6.749 1.00 41.62 1 A 1 ATOM 3 C C . MET A 0 1 . -51.505 -33.659 5.679 1.00 41.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.997 -33.670 8.115 1.00 41.62 1 A 1 ATOM 5 O O . MET A 0 1 . -50.395 -34.171 5.568 1.00 41.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -53.031 -33.980 9.199 1.00 41.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.885 -32.871 10.616 1.00 41.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -54.342 -33.367 11.574 1.00 41.62 1 A 1 ATOM 9 N N . PRO A 0 2 . -51.936 -32.673 4.877 1.00 54.81 2 A 1 ATOM 10 C CA . PRO A 0 2 . -51.001 -31.949 4.026 1.00 54.81 2 A 1 ATOM 11 C C . PRO A 0 2 . -49.973 -31.268 4.938 1.00 54.81 2 A 1 ATOM 12 C CB . PRO A 0 2 . -51.852 -30.967 3.216 1.00 54.81 2 A 1 ATOM 13 O O . PRO A 0 2 . -50.344 -30.671 5.949 1.00 54.81 2 A 1 ATOM 14 C CG . PRO A 0 2 . -53.067 -30.714 4.111 1.00 54.81 2 A 1 ATOM 15 C CD . PRO A 0 2 . -53.235 -32.014 4.900 1.00 54.81 2 A 1 ATOM 16 N N . SER A 0 3 . -48.685 -31.424 4.640 1.00 64.29 3 A 1 ATOM 17 C CA . SER A 0 3 . -47.627 -30.738 5.379 1.00 64.29 3 A 1 ATOM 18 C C . SER A 0 3 . -47.873 -29.233 5.291 1.00 64.29 3 A 1 ATOM 19 C CB . SER A 0 3 . -46.254 -31.090 4.792 1.00 64.29 3 A 1 ATOM 20 O O . SER A 0 3 . -47.948 -28.699 4.183 1.00 64.29 3 A 1 ATOM 21 O OG . SER A 0 3 . -46.249 -30.862 3.395 1.00 64.29 3 A 1 ATOM 22 N N . LEU A 0 4 . -48.010 -28.564 6.441 1.00 73.98 4 A 1 ATOM 23 C CA . LEU A 0 4 . -48.016 -27.103 6.522 1.00 73.98 4 A 1 ATOM 24 C C . LEU A 0 4 . -46.848 -26.560 5.691 1.00 73.98 4 A 1 ATOM 25 C CB . LEU A 0 4 . -47.898 -26.677 8.001 1.00 73.98 4 A 1 ATOM 26 O O . LEU A 0 4 . -45.714 -27.016 5.850 1.00 73.98 4 A 1 ATOM 27 C CG . LEU A 0 4 . -49.267 -26.457 8.673 1.00 73.98 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -49.220 -26.830 10.154 1.00 73.98 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -49.689 -24.990 8.558 1.00 73.98 4 A 1 ATOM 30 N N . TYR A 0 5 . -47.138 -25.631 4.779 1.00 79.00 5 A 1 ATOM 31 C CA . TYR A 0 5 . -46.119 -25.008 3.943 1.00 79.00 5 A 1 ATOM 32 C C . TYR A 0 5 . -45.078 -24.342 4.844 1.00 79.00 5 A 1 ATOM 33 C CB . TYR A 0 5 . -46.765 -23.998 2.985 1.00 79.00 5 A 1 ATOM 34 O O . TYR A 0 5 . -45.378 -23.382 5.554 1.00 79.00 5 A 1 ATOM 35 C CG . TYR A 0 5 . -45.765 -23.201 2.165 1.00 79.00 5 A 1 ATOM 36 C CD1 . TYR A 0 5 . -45.433 -21.884 2.543 1.00 79.00 5 A 1 ATOM 37 C CD2 . TYR A 0 5 . -45.158 -23.778 1.032 1.00 79.00 5 A 1 ATOM 38 C CE1 . TYR A 0 5 . -44.514 -21.136 1.782 1.00 79.00 5 A 1 ATOM 39 C CE2 . TYR A 0 5 . -44.229 -23.037 0.276 1.00 79.00 5 A 1 ATOM 40 O OH . TYR A 0 5 . -43.023 -21.002 -0.098 1.00 79.00 5 A 1 ATOM 41 C CZ . TYR A 0 5 . -43.911 -21.714 0.644 1.00 79.00 5 A 1 ATOM 42 N N . LYS A 0 6 . -43.855 -24.872 4.826 1.00 75.39 6 A 1 ATOM 43 C CA . LYS A 0 6 . -42.701 -24.249 5.460 1.00 75.39 6 A 1 ATOM 44 C C . LYS A 0 6 . -41.916 -23.558 4.344 1.00 75.39 6 A 1 ATOM 45 C CB . LYS A 0 6 . -41.897 -25.305 6.234 1.00 75.39 6 A 1 ATOM 46 O O . LYS A 0 6 . -41.473 -24.258 3.431 1.00 75.39 6 A 1 ATOM 47 C CG . LYS A 0 6 . -40.985 -24.646 7.279 1.00 75.39 6 A 1 ATOM 48 C CD . LYS A 0 6 . -40.194 -25.701 8.064 1.00 75.39 6 A 1 ATOM 49 C CE . LYS A 0 6 . -39.329 -25.013 9.127 1.00 75.39 6 A 1 ATOM 50 N NZ . LYS A 0 6 . -38.393 -25.961 9.782 1.00 75.39 6 A 1 ATOM 51 N N . PRO A 0 7 . -41.790 -22.219 4.355 1.00 74.93 7 A 1 ATOM 52 C CA . PRO A 0 7 . -41.015 -21.533 3.335 1.00 74.93 7 A 1 ATOM 53 C C . PRO A 0 7 . -39.573 -22.062 3.351 1.00 74.93 7 A 1 ATOM 54 C CB . PRO A 0 7 . -41.110 -20.039 3.658 1.00 74.93 7 A 1 ATOM 55 O O . PRO A 0 7 . -39.060 -22.380 4.428 1.00 74.93 7 A 1 ATOM 56 C CG . PRO A 0 7 . -41.443 -20.009 5.150 1.00 74.93 7 A 1 ATOM 57 C CD . PRO A 0 7 . -42.250 -21.286 5.371 1.00 74.93 7 A 1 ATOM 58 N N . PRO A 0 8 . -38.928 -22.199 2.181 1.00 74.99 8 A 1 ATOM 59 C CA . PRO A 0 8 . -37.536 -22.621 2.119 1.00 74.99 8 A 1 ATOM 60 C C . PRO A 0 8 . -36.651 -21.614 2.862 1.00 74.99 8 A 1 ATOM 61 C CB . PRO A 0 8 . -37.205 -22.719 0.626 1.00 74.99 8 A 1 ATOM 62 O O . PRO A 0 8 . -36.899 -20.407 2.799 1.00 74.99 8 A 1 ATOM 63 C CG . PRO A 0 8 . -38.199 -21.762 -0.035 1.00 74.99 8 A 1 ATOM 64 C CD . PRO A 0 8 . -39.431 -21.853 0.861 1.00 74.99 8 A 1 ATOM 65 N N . ASP A 0 9 . -35.615 -22.110 3.541 1.00 72.63 9 A 1 ATOM 66 C CA . ASP A 0 9 . -34.610 -21.270 4.196 1.00 72.63 9 A 1 ATOM 67 C C . ASP A 0 9 . -33.809 -20.516 3.126 1.00 72.63 9 A 1 ATOM 68 C CB . ASP A 0 9 . -33.704 -22.104 5.122 1.00 72.63 9 A 1 ATOM 69 O O . ASP A 0 9 . -32.815 -21.001 2.582 1.00 72.63 9 A 1 ATOM 70 C CG . ASP A 0 9 . -34.373 -22.490 6.448 1.00 72.63 9 A 1 ATOM 71 O OD1 . ASP A 0 9 . -35.179 -21.683 6.966 1.00 72.63 9 A 1 ATOM 72 O OD2 . ASP A 0 9 . -34.078 -23.599 6.947 1.00 72.63 9 A 1 ATOM 73 N N . LEU A 0 10 . -34.299 -19.330 2.770 1.00 76.10 10 A 1 ATOM 74 C CA . LEU A 0 10 . -33.640 -18.437 1.831 1.00 76.10 10 A 1 ATOM 75 C C . LEU A 0 10 . -32.529 -17.666 2.558 1.00 76.10 10 A 1 ATOM 76 C CB . LEU A 0 10 . -34.662 -17.493 1.179 1.00 76.10 10 A 1 ATOM 77 O O . LEU A 0 10 . -32.782 -17.103 3.630 1.00 76.10 10 A 1 ATOM 78 C CG . LEU A 0 10 . -35.587 -18.192 0.165 1.00 76.10 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -36.773 -17.285 -0.160 1.00 76.10 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -34.862 -18.517 -1.145 1.00 76.10 10 A 1 ATOM 81 N N . PRO A 0 11 . -31.314 -17.598 1.986 1.00 77.12 11 A 1 ATOM 82 C CA . PRO A 0 11 . -30.242 -16.793 2.549 1.00 77.12 11 A 1 ATOM 83 C C . PRO A 0 11 . -30.655 -15.317 2.576 1.00 77.12 11 A 1 ATOM 84 C CB . PRO A 0 11 . -29.019 -17.060 1.666 1.00 77.12 11 A 1 ATOM 85 O O . PRO A 0 11 . -31.241 -14.807 1.621 1.00 77.12 11 A 1 ATOM 86 C CG . PRO A 0 11 . -29.623 -17.458 0.319 1.00 77.12 11 A 1 ATOM 87 C CD . PRO A 0 11 . -30.916 -18.168 0.706 1.00 77.12 11 A 1 ATOM 88 N N . ARG A 0 12 . -30.350 -14.630 3.680 1.00 83.16 12 A 1 ATOM 89 C CA . ARG A 0 12 . -30.591 -13.191 3.858 1.00 83.16 12 A 1 ATOM 90 C C . ARG A 0 12 . -29.265 -12.454 3.998 1.00 83.16 12 A 1 ATOM 91 C CB . ARG A 0 12 . -31.501 -12.926 5.067 1.00 83.16 12 A 1 ATOM 92 O O . ARG A 0 12 . -28.314 -13.004 4.549 1.00 83.16 12 A 1 ATOM 93 C CG . ARG A 0 12 . -32.900 -13.536 4.901 1.00 83.16 12 A 1 ATOM 94 C CD . ARG A 0 12 . -33.818 -13.043 6.024 1.00 83.16 12 A 1 ATOM 95 N NE . ARG A 0 12 . -35.167 -13.627 5.915 1.00 83.16 12 A 1 ATOM 96 N NH1 . ARG A 0 12 . -36.206 -12.255 7.436 1.00 83.16 12 A 1 ATOM 97 N NH2 . ARG A 0 12 . -37.383 -13.839 6.392 1.00 83.16 12 A 1 ATOM 98 C CZ . ARG A 0 12 . -36.241 -13.239 6.579 1.00 83.16 12 A 1 ATOM 99 N N . ILE A 0 13 . -29.227 -11.213 3.525 1.00 84.57 13 A 1 ATOM 100 C CA . ILE A 0 13 . -28.080 -10.309 3.657 1.00 84.57 13 A 1 ATOM 101 C C . ILE A 0 13 . -28.366 -9.342 4.806 1.00 84.57 13 A 1 ATOM 102 C CB . ILE A 0 13 . -27.787 -9.596 2.315 1.00 84.57 13 A 1 ATOM 103 O O . ILE A 0 13 . -29.498 -8.888 4.972 1.00 84.57 13 A 1 ATOM 104 C CG1 . ILE A 0 13 . -27.475 -10.645 1.219 1.00 84.57 13 A 1 ATOM 105 C CG2 . ILE A 0 13 . -26.617 -8.606 2.461 1.00 84.57 13 A 1 ATOM 106 C CD1 . ILE A 0 13 . -27.280 -10.060 -0.185 1.00 84.57 13 A 1 ATOM 107 N N . VAL A 0 14 . -27.354 -9.049 5.620 1.00 89.52 14 A 1 ATOM 108 C CA . VAL A 0 14 . -27.468 -8.055 6.695 1.00 89.52 14 A 1 ATOM 109 C C . VAL A 0 14 . -27.259 -6.668 6.090 1.00 89.52 14 A 1 ATOM 110 C CB . VAL A 0 14 . -26.460 -8.328 7.829 1.00 89.52 14 A 1 ATOM 111 O O . VAL A 0 14 . -26.189 -6.413 5.542 1.00 89.52 14 A 1 ATOM 112 C CG1 . VAL A 0 14 . -26.730 -7.415 9.032 1.00 89.52 14 A 1 ATOM 113 C CG2 . VAL A 0 14 . -26.538 -9.777 8.333 1.00 89.52 14 A 1 ATOM 114 N N . GLU A 0 15 . -28.258 -5.788 6.183 1.00 88.58 15 A 1 ATOM 115 C CA . GLU A 0 15 . -28.202 -4.423 5.627 1.00 88.58 15 A 1 ATOM 116 C C . GLU A 0 15 . -27.671 -3.389 6.630 1.00 88.58 15 A 1 ATOM 117 C CB . GLU A 0 15 . -29.597 -3.994 5.148 1.00 88.58 15 A 1 ATOM 118 O O . GLU A 0 15 . -26.850 -2.539 6.283 1.00 88.58 15 A 1 ATOM 119 C CG . GLU A 0 15 . -30.093 -4.817 3.950 1.00 88.58 15 A 1 ATOM 120 C CD . GLU A 0 15 . -31.431 -4.307 3.389 1.00 88.58 15 A 1 ATOM 121 O OE1 . GLU A 0 15 . -31.731 -4.668 2.230 1.00 88.58 15 A 1 ATOM 122 O OE2 . GLU A 0 15 . -32.151 -3.587 4.117 1.00 88.58 15 A 1 ATOM 123 N N . ASN A 0 16 . -28.098 -3.477 7.890 1.00 90.51 16 A 1 ATOM 124 C CA . ASN A 0 16 . -27.676 -2.580 8.960 1.00 90.51 16 A 1 ATOM 125 C C . ASN A 0 16 . -27.507 -3.309 10.302 1.00 90.51 16 A 1 ATOM 126 C CB . ASN A 0 16 . -28.634 -1.378 9.039 1.00 90.51 16 A 1 ATOM 127 O O . ASN A 0 16 . -28.030 -4.405 10.520 1.00 90.51 16 A 1 ATOM 128 C CG . ASN A 0 16 . -30.069 -1.700 9.420 1.00 90.51 16 A 1 ATOM 129 N ND2 . ASN A 0 16 . -30.881 -0.687 9.604 1.00 90.51 16 A 1 ATOM 130 O OD1 . ASN A 0 16 . -30.495 -2.836 9.565 1.00 90.51 16 A 1 ATOM 131 N N . ILE A 0 17 . -26.742 -2.698 11.210 1.00 91.42 17 A 1 ATOM 132 C CA . ILE A 0 17 . -26.558 -3.160 12.590 1.00 91.42 17 A 1 ATOM 133 C C . ILE A 0 17 . -26.892 -2.023 13.545 1.00 91.42 17 A 1 ATOM 134 C CB . ILE A 0 17 . -25.133 -3.709 12.833 1.00 91.42 17 A 1 ATOM 135 O O . ILE A 0 17 . -26.212 -1.000 13.584 1.00 91.42 17 A 1 ATOM 136 C CG1 . ILE A 0 17 . -24.959 -5.013 12.028 1.00 91.42 17 A 1 ATOM 137 C CG2 . ILE A 0 17 . -24.880 -3.974 14.335 1.00 91.42 17 A 1 ATOM 138 C CD1 . ILE A 0 17 . -23.558 -5.624 12.089 1.00 91.42 17 A 1 ATOM 139 N N . LYS A 0 18 . -27.889 -2.248 14.400 1.00 89.31 18 A 1 ATOM 140 C CA . LYS A 0 18 . -28.260 -1.303 15.451 1.00 89.31 18 A 1 ATOM 141 C C . LYS A 0 18 . -27.631 -1.700 16.782 1.00 89.31 18 A 1 ATOM 142 C CB . LYS A 0 18 . -29.784 -1.168 15.483 1.00 89.31 18 A 1 ATOM 143 O O . LYS A 0 18 . -27.927 -2.757 17.335 1.00 89.31 18 A 1 ATOM 144 C CG . LYS A 0 18 . -30.211 0.124 16.188 1.00 89.31 18 A 1 ATOM 145 C CD . LYS A 0 18 . -31.708 0.358 15.963 1.00 89.31 18 A 1 ATOM 146 C CE . LYS A 0 18 . -32.130 1.702 16.559 1.00 89.31 18 A 1 ATOM 147 N NZ . LYS A 0 18 . -33.555 1.983 16.267 1.00 89.31 18 A 1 ATOM 148 N N . PHE A 0 19 . -26.765 -0.842 17.313 1.00 90.83 19 A 1 ATOM 149 C CA . PHE A 0 19 . -26.178 -1.021 18.641 1.00 90.83 19 A 1 ATOM 150 C C . PHE A 0 19 . -27.171 -0.553 19.712 1.00 90.83 19 A 1 ATOM 151 C CB . PHE A 0 19 . -24.840 -0.270 18.721 1.00 90.83 19 A 1 ATOM 152 O O . PHE A 0 19 . -27.822 0.469 19.531 1.00 90.83 19 A 1 ATOM 153 C CG . PHE A 0 19 . -23.764 -0.839 17.812 1.00 90.83 19 A 1 ATOM 154 C CD1 . PHE A 0 19 . -22.895 -1.839 18.292 1.00 90.83 19 A 1 ATOM 155 C CD2 . PHE A 0 19 . -23.652 -0.405 16.476 1.00 90.83 19 A 1 ATOM 156 C CE1 . PHE A 0 19 . -21.925 -2.402 17.442 1.00 90.83 19 A 1 ATOM 157 C CE2 . PHE A 0 19 . -22.683 -0.970 15.629 1.00 90.83 19 A 1 ATOM 158 C CZ . PHE A 0 19 . -21.819 -1.966 16.110 1.00 90.83 19 A 1 ATOM 159 N N . GLN A 0 20 . -27.289 -1.252 20.844 1.00 87.64 20 A 1 ATOM 160 C CA . GLN A 0 20 . -28.181 -0.853 21.944 1.00 87.64 20 A 1 ATOM 161 C C . GLN A 0 20 . -27.633 -1.313 23.302 1.00 87.64 20 A 1 ATOM 162 C CB . GLN A 0 20 . -29.589 -1.436 21.713 1.00 87.64 20 A 1 ATOM 163 O O . GLN A 0 20 . -26.932 -2.319 23.400 1.00 87.64 20 A 1 ATOM 164 C CG . GLN A 0 20 . -30.700 -0.800 22.581 1.00 87.64 20 A 1 ATOM 165 C CD . GLN A 0 20 . -31.996 -1.603 22.569 1.00 87.64 20 A 1 ATOM 166 N NE2 . GLN A 0 20 . -33.039 -1.185 23.250 1.00 87.64 20 A 1 ATOM 167 O OE1 . GLN A 0 20 . -32.097 -2.644 21.954 1.00 87.64 20 A 1 ATOM 168 N N . LEU A 0 21 . -27.989 -0.580 24.359 1.00 89.15 21 A 1 ATOM 169 C CA . LEU A 0 21 . -27.883 -1.045 25.741 1.00 89.15 21 A 1 ATOM 170 C C . LEU A 0 21 . -28.985 -2.065 26.043 1.00 89.15 21 A 1 ATOM 171 C CB . LEU A 0 21 . -28.018 0.149 26.700 1.00 89.15 21 A 1 ATOM 172 O O . LEU A 0 21 . -30.168 -1.745 25.942 1.00 89.15 21 A 1 ATOM 173 C CG . LEU A 0 21 . -26.911 1.201 26.565 1.00 89.15 21 A 1 ATOM 174 C CD1 . LEU A 0 21 . -27.266 2.427 27.401 1.00 89.15 21 A 1 ATOM 175 C CD2 . LEU A 0 21 . -25.563 0.673 27.041 1.00 89.15 21 A 1 ATOM 176 N N . CYS A 0 22 . -28.598 -3.260 26.475 1.00 86.31 22 A 1 ATOM 177 C CA . CYS A 0 22 . -29.544 -4.282 26.910 1.00 86.31 22 A 1 ATOM 178 C C . CYS A 0 22 . -30.147 -3.891 28.268 1.00 86.31 22 A 1 ATOM 179 C CB . CYS A 0 22 . -28.806 -5.630 26.960 1.00 86.31 22 A 1 ATOM 180 O O . CYS A 0 22 . -29.404 -3.534 29.185 1.00 86.31 22 A 1 ATOM 181 S SG . CYS A 0 22 . -29.835 -6.941 26.251 1.00 86.31 22 A 1 ATOM 182 N N . SER A 0 23 . -31.474 -3.944 28.415 1.00 87.69 23 A 1 ATOM 183 C CA . SER A 0 23 . -32.091 -3.797 29.736 1.00 87.69 23 A 1 ATOM 184 C C . SER A 0 23 . -31.990 -5.102 30.531 1.00 87.69 23 A 1 ATOM 185 C CB . SER A 0 23 . -33.539 -3.312 29.626 1.00 87.69 23 A 1 ATOM 186 O O . SER A 0 23 . -31.788 -6.184 29.979 1.00 87.69 23 A 1 ATOM 187 O OG . SER A 0 23 . -34.411 -4.349 29.237 1.00 87.69 23 A 1 ATOM 188 N N . GLU A 0 24 . -32.187 -5.033 31.844 1.00 85.61 24 A 1 ATOM 189 C CA . GLU A 0 24 . -32.221 -6.229 32.697 1.00 85.61 24 A 1 ATOM 190 C C . GLU A 0 24 . -33.334 -7.204 32.302 1.00 85.61 24 A 1 ATOM 191 C CB . GLU A 0 24 . -32.447 -5.792 34.141 1.00 85.61 24 A 1 ATOM 192 O O . GLU A 0 24 . -33.149 -8.422 32.380 1.00 85.61 24 A 1 ATOM 193 C CG . GLU A 0 24 . -31.171 -5.178 34.715 1.00 85.61 24 A 1 ATOM 194 C CD . GLU A 0 24 . -31.439 -4.392 35.991 1.00 85.61 24 A 1 ATOM 195 O OE1 . GLU A 0 24 . -30.573 -3.540 36.284 1.00 85.61 24 A 1 ATOM 196 O OE2 . GLU A 0 24 . -32.506 -4.587 36.611 1.00 85.61 24 A 1 ATOM 197 N N . GLY A 0 25 . -34.479 -6.674 31.863 1.00 88.03 25 A 1 ATOM 198 C CA . GLY A 0 25 . -35.593 -7.474 31.361 1.00 88.03 25 A 1 ATOM 199 C C . GLY A 0 25 . -35.256 -8.178 30.047 1.00 88.03 25 A 1 ATOM 200 O O . GLY A 0 25 . -35.678 -9.314 29.838 1.00 88.03 25 A 1 ATOM 201 N N . ASP A 0 26 . -34.463 -7.546 29.182 1.00 87.48 26 A 1 ATOM 202 C CA . ASP A 0 26 . -34.003 -8.153 27.927 1.00 87.48 26 A 1 ATOM 203 C C . ASP A 0 26 . -32.974 -9.248 28.194 1.00 87.48 26 A 1 ATOM 204 C CB . ASP A 0 26 . -33.416 -7.093 26.986 1.00 87.48 26 A 1 ATOM 205 O O . ASP A 0 26 . -33.103 -10.350 27.669 1.00 87.48 26 A 1 ATOM 206 C CG . ASP A 0 26 . -34.404 -5.971 26.701 1.00 87.48 26 A 1 ATOM 207 O OD1 . ASP A 0 26 . -35.620 -6.262 26.633 1.00 87.48 26 A 1 ATOM 208 O OD2 . ASP A 0 26 . -33.958 -4.801 26.718 1.00 87.48 26 A 1 ATOM 209 N N . LEU A 0 27 . -32.015 -8.988 29.088 1.00 90.21 27 A 1 ATOM 210 C CA . LEU A 0 27 . -31.019 -9.972 29.518 1.00 90.21 27 A 1 ATOM 211 C C . LEU A 0 27 . -31.668 -11.235 30.088 1.00 90.21 27 A 1 ATOM 212 C CB . LEU A 0 27 . -30.103 -9.323 30.569 1.00 90.21 27 A 1 ATOM 213 O O . LEU A 0 27 . -31.260 -12.345 29.746 1.00 90.21 27 A 1 ATOM 214 C CG . LEU A 0 27 . -29.002 -8.450 29.949 1.00 90.21 27 A 1 ATOM 215 C CD1 . LEU A 0 27 . -28.384 -7.550 31.017 1.00 90.21 27 A 1 ATOM 216 C CD2 . LEU A 0 27 . -27.890 -9.326 29.376 1.00 90.21 27 A 1 ATOM 217 N N . LYS A 0 28 . -32.706 -11.078 30.919 1.00 91.07 28 A 1 ATOM 218 C CA . LYS A 0 28 . -33.454 -12.215 31.470 1.00 91.07 28 A 1 ATOM 219 C C . LYS A 0 28 . -34.216 -12.980 30.390 1.00 91.07 28 A 1 ATOM 220 C CB . LYS A 0 28 . -34.383 -11.729 32.586 1.00 91.07 28 A 1 ATOM 221 O O . LYS A 0 28 . -34.244 -14.200 30.440 1.00 91.07 28 A 1 ATOM 222 C CG . LYS A 0 28 . -35.050 -12.892 33.333 1.00 91.07 28 A 1 ATOM 223 C CD . LYS A 0 28 . -35.784 -12.405 34.589 1.00 91.07 28 A 1 ATOM 224 C CE . LYS A 0 28 . -36.355 -13.615 35.337 1.00 91.07 28 A 1 ATOM 225 N NZ . LYS A 0 28 . -36.969 -13.236 36.636 1.00 91.07 28 A 1 ATOM 226 N N . ARG A 0 29 . -34.804 -12.280 29.412 1.00 91.92 29 A 1 ATOM 227 C CA . ARG A 0 29 . -35.497 -12.908 28.272 1.00 91.92 29 A 1 ATOM 228 C C . ARG A 0 29 . -34.546 -13.655 27.336 1.00 91.92 29 A 1 ATOM 229 C CB . ARG A 0 29 . -36.292 -11.850 27.490 1.00 91.92 29 A 1 ATOM 230 O O . ARG A 0 29 . -34.935 -14.675 26.785 1.00 91.92 29 A 1 ATOM 231 C CG . ARG A 0 29 . -37.612 -11.504 28.190 1.00 91.92 29 A 1 ATOM 232 C CD . ARG A 0 29 . -38.458 -10.531 27.359 1.00 91.92 29 A 1 ATOM 233 N NE . ARG A 0 29 . -38.008 -9.128 27.463 1.00 91.92 29 A 1 ATOM 234 N NH1 . ARG A 0 29 . -39.519 -8.262 25.967 1.00 91.92 29 A 1 ATOM 235 N NH2 . ARG A 0 29 . -38.177 -6.881 27.052 1.00 91.92 29 A 1 ATOM 236 C CZ . ARG A 0 29 . -38.561 -8.101 26.837 1.00 91.92 29 A 1 ATOM 237 N N . LEU A 0 30 . -33.326 -13.150 27.157 1.00 90.62 30 A 1 ATOM 238 C CA . LEU A 0 30 . -32.302 -13.765 26.309 1.00 90.62 30 A 1 ATOM 239 C C . LEU A 0 30 . -31.688 -15.024 26.947 1.00 90.62 30 A 1 ATOM 240 C CB . LEU A 0 30 . -31.205 -12.712 26.065 1.00 90.62 30 A 1 ATOM 241 O O . LEU A 0 30 . -31.210 -15.916 26.248 1.00 90.62 30 A 1 ATOM 242 C CG . LEU A 0 30 . -30.270 -13.067 24.892 1.00 90.62 30 A 1 ATOM 243 C CD1 . LEU A 0 30 . -30.790 -12.463 23.586 1.00 90.62 30 A 1 ATOM 244 C CD2 . LEU A 0 30 . -28.863 -12.531 25.150 1.00 90.62 30 A 1 ATOM 245 N N . SER A 0 31 . -31.644 -15.070 28.276 1.00 94.04 31 A 1 ATOM 246 C CA . SER A 0 31 . -30.910 -16.091 29.016 1.00 94.04 31 A 1 ATOM 247 C C . SER A 0 31 . -31.762 -17.323 29.319 1.00 94.04 31 A 1 ATOM 248 C CB . SER A 0 31 . -30.395 -15.510 30.318 1.00 94.04 31 A 1 ATOM 249 O O . SER A 0 31 . -32.910 -17.210 29.734 1.00 94.04 31 A 1 ATOM 250 O OG . SER A 0 31 . -29.540 -14.406 30.100 1.00 94.04 31 A 1 ATOM 251 N N . HIS A 0 32 . -31.166 -18.508 29.195 1.00 93.37 32 A 1 ATOM 252 C CA . HIS A 0 32 . -31.818 -19.787 29.491 1.00 93.37 32 A 1 ATOM 253 C C . HIS A 0 32 . -31.616 -20.261 30.934 1.00 93.37 32 A 1 ATOM 254 C CB . HIS A 0 32 . -31.291 -20.845 28.517 1.00 93.37 32 A 1 ATOM 255 O O . HIS A 0 32 . -32.448 -20.999 31.459 1.00 93.37 32 A 1 ATOM 256 C CG . HIS A 0 32 . -31.934 -20.762 27.161 1.00 93.37 32 A 1 ATOM 257 C CD2 . HIS A 0 32 . -31.448 -20.131 26.049 1.00 93.37 32 A 1 ATOM 258 N ND1 . HIS A 0 32 . -33.135 -21.331 26.810 1.00 93.37 32 A 1 ATOM 259 C CE1 . HIS A 0 32 . -33.351 -21.075 25.510 1.00 93.37 32 A 1 ATOM 260 N NE2 . HIS A 0 32 . -32.333 -20.369 24.994 1.00 93.37 32 A 1 ATOM 261 N N . VAL A 0 33 . -30.508 -19.871 31.573 1.00 93.43 33 A 1 ATOM 262 C CA . VAL A 0 33 . -30.156 -20.299 32.934 1.00 93.43 33 A 1 ATOM 263 C C . VAL A 0 33 . -29.740 -19.110 33.783 1.00 93.43 33 A 1 ATOM 264 C CB . VAL A 0 33 . -29.063 -21.388 32.912 1.00 93.43 33 A 1 ATOM 265 O O . VAL A 0 33 . -28.938 -18.277 33.361 1.00 93.43 33 A 1 ATOM 266 C CG1 . VAL A 0 33 . -28.448 -21.691 34.287 1.00 93.43 33 A 1 ATOM 267 C CG2 . VAL A 0 33 . -29.664 -22.694 32.395 1.00 93.43 33 A 1 ATOM 268 N N . GLN A 0 34 . -30.256 -19.076 35.010 1.00 95.06 34 A 1 ATOM 269 C CA . GLN A 0 34 . -29.710 -18.250 36.076 1.00 95.06 34 A 1 ATOM 270 C C . GLN A 0 34 . -28.596 -19.029 36.782 1.00 95.06 34 A 1 ATOM 271 C CB . GLN A 0 34 . -30.836 -17.829 37.025 1.00 95.06 34 A 1 ATOM 272 O O . GLN A 0 34 . -28.837 -20.103 37.332 1.00 95.06 34 A 1 ATOM 273 C CG . GLN A 0 34 . -30.329 -16.851 38.095 1.00 95.06 34 A 1 ATOM 274 C CD . GLN A 0 34 . -31.458 -16.223 38.908 1.00 95.06 34 A 1 ATOM 275 N NE2 . GLN A 0 34 . -31.139 -15.354 39.838 1.00 95.06 34 A 1 ATOM 276 O OE1 . GLN A 0 34 . -32.640 -16.444 38.680 1.00 95.06 34 A 1 ATOM 277 N N . VAL A 0 35 . -27.374 -18.509 36.736 1.00 93.83 35 A 1 ATOM 278 C CA . VAL A 0 35 . -26.214 -19.090 37.412 1.00 93.83 35 A 1 ATOM 279 C C . VAL A 0 35 . -26.234 -18.640 38.869 1.00 93.83 35 A 1 ATOM 280 C CB . VAL A 0 35 . -24.901 -18.698 36.711 1.00 93.83 35 A 1 ATOM 281 O O . VAL A 0 35 . -26.276 -17.446 39.147 1.00 93.83 35 A 1 ATOM 282 C CG1 . VAL A 0 35 . -23.702 -19.332 37.424 1.00 93.83 35 A 1 ATOM 283 C CG2 . VAL A 0 35 . -24.896 -19.175 35.249 1.00 93.83 35 A 1 ATOM 284 N N . LEU A 0 36 . -26.220 -19.600 39.790 1.00 90.76 36 A 1 ATOM 285 C CA . LEU A 0 36 . -26.307 -19.357 41.235 1.00 90.76 36 A 1 ATOM 286 C C . LEU A 0 36 . -25.067 -19.856 41.984 1.00 90.76 36 A 1 ATOM 287 C CB . LEU A 0 36 . -27.572 -20.047 41.778 1.00 90.76 36 A 1 ATOM 288 O O . LEU A 0 36 . -24.765 -19.376 43.069 1.00 90.76 36 A 1 ATOM 289 C CG . LEU A 0 36 . -28.903 -19.518 41.210 1.00 90.76 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . -30.050 -20.402 41.698 1.00 90.76 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . -29.183 -18.076 41.635 1.00 90.76 36 A 1 ATOM 292 N N . LYS A 0 37 . -24.345 -20.834 41.424 1.00 88.46 37 A 1 ATOM 293 C CA . LYS A 0 37 . -23.201 -21.474 42.083 1.00 88.46 37 A 1 ATOM 294 C C . LYS A 0 37 . -21.884 -20.988 41.488 1.00 88.46 37 A 1 ATOM 295 C CB . LYS A 0 37 . -23.325 -23.000 41.994 1.00 88.46 37 A 1 ATOM 296 O O . LYS A 0 37 . -21.710 -20.990 40.269 1.00 88.46 37 A 1 ATOM 297 C CG . LYS A 0 37 . -24.583 -23.529 42.701 1.00 88.46 37 A 1 ATOM 298 C CD . LYS A 0 37 . -24.676 -25.044 42.508 1.00 88.46 37 A 1 ATOM 299 C CE . LYS A 0 37 . -26.003 -25.576 43.053 1.00 88.46 37 A 1 ATOM 300 N NZ . LYS A 0 37 . -26.299 -26.903 42.465 1.00 88.46 37 A 1 ATOM 301 N N . CYS A 0 38 . -20.935 -20.645 42.356 1.00 84.47 38 A 1 ATOM 302 C CA . CYS A 0 38 . -19.570 -20.282 41.966 1.00 84.47 38 A 1 ATOM 303 C C . CYS A 0 38 . -18.665 -21.509 41.728 1.00 84.47 38 A 1 ATOM 304 C CB . CYS A 0 38 . -19.005 -19.330 43.033 1.00 84.47 38 A 1 ATOM 305 O O . CYS A 0 38 . -17.705 -21.422 40.965 1.00 84.47 38 A 1 ATOM 306 S SG . CYS A 0 38 . -18.901 -20.174 44.638 1.00 84.47 38 A 1 ATOM 307 N N . LEU A 0 39 . -18.965 -22.663 42.339 1.00 85.16 39 A 1 ATOM 308 C CA . LEU A 0 39 . -18.225 -23.911 42.124 1.00 85.16 39 A 1 ATOM 309 C C . LEU A 0 39 . -18.478 -24.469 40.714 1.00 85.16 39 A 1 ATOM 310 C CB . LEU A 0 39 . -18.590 -24.938 43.213 1.00 85.16 39 A 1 ATOM 311 O O . LEU A 0 39 . -19.612 -24.517 40.237 1.00 85.16 39 A 1 ATOM 312 C CG . LEU A 0 39 . -17.962 -24.646 44.590 1.00 85.16 39 A 1 ATOM 313 C CD1 . LEU A 0 39 . -18.683 -25.454 45.666 1.00 85.16 39 A 1 ATOM 314 C CD2 . LEU A 0 39 . -16.477 -25.017 44.622 1.00 85.16 39 A 1 ATOM 315 N N . LEU A 0 40 . -17.405 -24.907 40.052 1.00 85.65 40 A 1 ATOM 316 C CA . LEU A 0 40 . -17.439 -25.366 38.657 1.00 85.65 40 A 1 ATOM 317 C C . LEU A 0 40 . -17.869 -26.834 38.523 1.00 85.65 40 A 1 ATOM 318 C CB . LEU A 0 40 . -16.044 -25.152 38.040 1.00 85.65 40 A 1 ATOM 319 O O . LEU A 0 40 . -18.657 -27.181 37.641 1.00 85.65 40 A 1 ATOM 320 C CG . LEU A 0 40 . -15.564 -23.688 38.003 1.00 85.65 40 A 1 ATOM 321 C CD1 . LEU A 0 40 . -14.119 -23.658 37.523 1.00 85.65 40 A 1 ATOM 322 C CD2 . LEU A 0 40 . -16.407 -22.831 37.061 1.00 85.65 40 A 1 ATOM 323 N N . TYR A 0 41 . -17.362 -27.690 39.411 1.00 85.72 41 A 1 ATOM 324 C CA . TYR A 0 41 . -17.534 -29.141 39.375 1.00 85.72 41 A 1 ATOM 325 C C . TYR A 0 41 . -18.074 -29.650 40.709 1.00 85.72 41 A 1 ATOM 326 C CB . TYR A 0 41 . -16.192 -29.810 39.043 1.00 85.72 41 A 1 ATOM 327 O O . TYR A 0 41 . -17.766 -29.085 41.756 1.00 85.72 41 A 1 ATOM 328 C CG . TYR A 0 41 . -15.634 -29.435 37.682 1.00 85.72 41 A 1 ATOM 329 C CD1 . TYR A 0 41 . -16.241 -29.958 36.528 1.00 85.72 41 A 1 ATOM 330 C CD2 . TYR A 0 41 . -14.538 -28.554 37.560 1.00 85.72 41 A 1 ATOM 331 C CE1 . TYR A 0 41 . -15.749 -29.619 35.256 1.00 85.72 41 A 1 ATOM 332 C CE2 . TYR A 0 41 . -14.056 -28.194 36.282 1.00 85.72 41 A 1 ATOM 333 O OH . TYR A 0 41 . -14.228 -28.436 33.870 1.00 85.72 41 A 1 ATOM 334 C CZ . TYR A 0 41 . -14.660 -28.734 35.125 1.00 85.72 41 A 1 ATOM 335 N N . ALA A 0 42 . -18.862 -30.724 40.670 1.00 77.01 42 A 1 ATOM 336 C CA . ALA A 0 42 . -19.349 -31.369 41.885 1.00 77.01 42 A 1 ATOM 337 C C . ALA A 0 42 . -18.198 -32.070 42.630 1.00 77.01 42 A 1 ATOM 338 C CB . ALA A 0 42 . -20.481 -32.335 41.518 1.00 77.01 42 A 1 ATOM 339 O O . ALA A 0 42 . -17.411 -32.804 42.025 1.00 77.01 42 A 1 ATOM 340 N N . GLU A 0 43 . -18.108 -31.857 43.943 1.00 69.87 43 A 1 ATOM 341 C CA . GLU A 0 43 . -17.117 -32.519 44.794 1.00 69.87 43 A 1 ATOM 342 C C . GLU A 0 43 . -17.425 -34.022 44.933 1.00 69.87 43 A 1 ATOM 343 C CB . GLU A 0 43 . -17.034 -31.829 46.165 1.00 69.87 43 A 1 ATOM 344 O O . GLU A 0 43 . -18.580 -34.432 45.029 1.00 69.87 43 A 1 ATOM 345 C CG . GLU A 0 43 . -16.453 -30.407 46.057 1.00 69.87 43 A 1 ATOM 346 C CD . GLU A 0 43 . -16.245 -29.727 47.419 1.00 69.87 43 A 1 ATOM 347 O OE1 . GLU A 0 43 . -15.497 -28.724 47.432 1.00 69.87 43 A 1 ATOM 348 O OE2 . GLU A 0 43 . -16.828 -30.210 48.413 1.00 69.87 43 A 1 ATOM 349 N N . GLY A 0 44 . -16.384 -34.863 44.922 1.00 63.11 44 A 1 ATOM 350 C CA . GLY A 0 44 . -16.504 -36.301 45.206 1.00 63.11 44 A 1 ATOM 351 C C . GLY A 0 44 . -16.812 -37.229 44.020 1.00 63.11 44 A 1 ATOM 352 O O . GLY A 0 44 . -16.921 -38.435 44.230 1.00 63.11 44 A 1 ATOM 353 N N . GLN A 0 45 . -16.907 -36.734 42.777 1.00 57.75 45 A 1 ATOM 354 C CA . GLN A 0 45 . -17.097 -37.582 41.585 1.00 57.75 45 A 1 ATOM 355 C C . GLN A 0 45 . -15.873 -37.595 40.658 1.00 57.75 45 A 1 ATOM 356 C CB . GLN A 0 45 . -18.365 -37.178 40.817 1.00 57.75 45 A 1 ATOM 357 O O . GLN A 0 45 . -15.411 -36.554 40.191 1.00 57.75 45 A 1 ATOM 358 C CG . GLN A 0 45 . -19.642 -37.587 41.567 1.00 57.75 45 A 1 ATOM 359 C CD . GLN A 0 45 . -20.915 -37.388 40.745 1.00 57.75 45 A 1 ATOM 360 N NE2 . GLN A 0 45 . -22.018 -37.955 41.179 1.00 57.75 45 A 1 ATOM 361 O OE1 . GLN A 0 45 . -20.950 -36.749 39.702 1.00 57.75 45 A 1 ATOM 362 N N . SER A 0 46 . -15.399 -38.796 40.308 1.00 59.35 46 A 1 ATOM 363 C CA . SER A 0 46 . -14.255 -39.014 39.405 1.00 59.35 46 A 1 ATOM 364 C C . SER A 0 46 . -14.455 -38.430 37.999 1.00 59.35 46 A 1 ATOM 365 C CB . SER A 0 46 . -13.963 -40.518 39.300 1.00 59.35 46 A 1 ATOM 366 O O . SER A 0 46 . -13.485 -38.034 37.358 1.00 59.35 46 A 1 ATOM 367 O OG . SER A 0 46 . -15.149 -41.227 38.983 1.00 59.35 46 A 1 ATOM 368 N N . ASN A 0 47 . -15.704 -38.309 37.535 1.00 64.23 47 A 1 ATOM 369 C CA . ASN A 0 47 . -16.026 -37.878 36.171 1.00 64.23 47 A 1 ATOM 370 C C . ASN A 0 47 . -16.069 -36.356 35.942 1.00 64.23 47 A 1 ATOM 371 C CB . ASN A 0 47 . -17.313 -38.597 35.699 1.00 64.23 47 A 1 ATOM 372 O O . ASN A 0 47 . -16.355 -35.934 34.820 1.00 64.23 47 A 1 ATOM 373 C CG . ASN A 0 47 . -17.039 -39.766 34.763 1.00 64.23 47 A 1 ATOM 374 N ND2 . ASN A 0 47 . -18.064 -40.453 34.321 1.00 64.23 47 A 1 ATOM 375 O OD1 . ASN A 0 47 . -15.920 -40.080 34.404 1.00 64.23 47 A 1 ATOM 376 N N . ARG A 0 48 . -15.789 -35.520 36.959 1.00 72.24 48 A 1 ATOM 377 C CA . ARG A 0 48 . -15.861 -34.044 36.860 1.00 72.24 48 A 1 ATOM 378 C C . ARG A 0 48 . -17.104 -33.570 36.104 1.00 72.24 48 A 1 ATOM 379 C CB . ARG A 0 48 . -14.594 -33.462 36.227 1.00 72.24 48 A 1 ATOM 380 O O . ARG A 0 48 . -17.024 -32.926 35.051 1.00 72.24 48 A 1 ATOM 381 C CG . ARG A 0 48 . -13.391 -33.549 37.156 1.00 72.24 48 A 1 ATOM 382 C CD . ARG A 0 48 . -12.315 -32.645 36.567 1.00 72.24 48 A 1 ATOM 383 N NE . ARG A 0 48 . -11.150 -32.587 37.454 1.00 72.24 48 A 1 ATOM 384 N NH1 . ARG A 0 48 . -9.603 -32.390 35.804 1.00 72.24 48 A 1 ATOM 385 N NH2 . ARG A 0 48 . -8.941 -32.637 37.928 1.00 72.24 48 A 1 ATOM 386 C CZ . ARG A 0 48 . -9.902 -32.526 37.061 1.00 72.24 48 A 1 ATOM 387 N N . ARG A 0 49 . -18.264 -33.946 36.633 1.00 78.78 49 A 1 ATOM 388 C CA . ARG A 0 49 . -19.548 -33.481 36.120 1.00 78.78 49 A 1 ATOM 389 C C . ARG A 0 49 . -19.719 -32.005 36.483 1.00 78.78 49 A 1 ATOM 390 C CB . ARG A 0 49 . -20.659 -34.382 36.670 1.00 78.78 49 A 1 ATOM 391 O O . ARG A 0 49 . -19.463 -31.617 37.625 1.00 78.78 49 A 1 ATOM 392 C CG . ARG A 0 49 . -22.001 -34.084 35.995 1.00 78.78 49 A 1 ATOM 393 C CD . ARG A 0 49 . -23.071 -35.054 36.494 1.00 78.78 49 A 1 ATOM 394 N NE . ARG A 0 49 . -24.397 -34.675 35.978 1.00 78.78 49 A 1 ATOM 395 N NH1 . ARG A 0 49 . -25.574 -36.454 36.819 1.00 78.78 49 A 1 ATOM 396 N NH2 . ARG A 0 49 . -26.649 -34.827 35.727 1.00 78.78 49 A 1 ATOM 397 C CZ . ARG A 0 49 . -25.530 -35.322 36.171 1.00 78.78 49 A 1 ATOM 398 N N . ALA A 0 50 . -20.116 -31.195 35.505 1.00 83.66 50 A 1 ATOM 399 C CA . ALA A 0 50 . -20.446 -29.796 35.743 1.00 83.66 50 A 1 ATOM 400 C C . ALA A 0 50 . -21.659 -29.688 36.681 1.00 83.66 50 A 1 ATOM 401 C CB . ALA A 0 50 . -20.698 -29.102 34.403 1.00 83.66 50 A 1 ATOM 402 O O . ALA A 0 50 . -22.573 -30.512 36.623 1.00 83.66 50 A 1 ATOM 403 N N . LEU A 0 51 . -21.648 -28.688 37.561 1.00 86.25 51 A 1 ATOM 404 C CA . LEU A 0 51 . -22.746 -28.437 38.494 1.00 86.25 51 A 1 ATOM 405 C C . LEU A 0 51 . -23.959 -27.823 37.787 1.00 86.25 51 A 1 ATOM 406 C CB . LEU A 0 51 . -22.248 -27.515 39.625 1.00 86.25 51 A 1 ATOM 407 O O . LEU A 0 51 . -23.830 -26.838 37.057 1.00 86.25 51 A 1 ATOM 408 C CG . LEU A 0 51 . -21.602 -28.295 40.781 1.00 86.25 51 A 1 ATOM 409 C CD1 . LEU A 0 51 . -20.612 -27.413 41.530 1.00 86.25 51 A 1 ATOM 410 C CD2 . LEU A 0 51 . -22.660 -28.773 41.779 1.00 86.25 51 A 1 ATOM 411 N N . ASP A 0 52 . -25.148 -28.337 38.103 1.00 87.71 52 A 1 ATOM 412 C CA . ASP A 0 52 . -26.404 -27.695 37.716 1.00 87.71 52 A 1 ATOM 413 C C . ASP A 0 52 . -26.502 -26.309 38.370 1.00 87.71 52 A 1 ATOM 414 C CB . ASP A 0 52 . -27.617 -28.549 38.120 1.00 87.71 52 A 1 ATOM 415 O O . ASP A 0 52 . -26.248 -26.162 39.577 1.00 87.71 52 A 1 ATOM 416 C CG . ASP A 0 52 . -27.685 -29.920 37.436 1.00 87.71 52 A 1 ATOM 417 O OD1 . ASP A 0 52 . -27.118 -30.078 36.334 1.00 87.71 52 A 1 ATOM 418 O OD2 . ASP A 0 52 . -28.300 -30.820 38.046 1.00 87.71 52 A 1 ATOM 419 N N . TYR A 0 53 . -26.902 -25.311 37.574 1.00 91.96 53 A 1 ATOM 420 C CA . TYR A 0 53 . -26.934 -23.884 37.926 1.00 91.96 53 A 1 ATOM 421 C C . TYR A 0 53 . -25.546 -23.281 38.227 1.00 91.96 53 A 1 ATOM 422 C CB . TYR A 0 53 . -27.977 -23.599 39.022 1.00 91.96 53 A 1 ATOM 423 O O . TYR A 0 53 . -25.444 -22.251 38.899 1.00 91.96 53 A 1 ATOM 424 C CG . TYR A 0 53 . -29.378 -24.097 38.716 1.00 91.96 53 A 1 ATOM 425 C CD1 . TYR A 0 53 . -30.289 -23.246 38.065 1.00 91.96 53 A 1 ATOM 426 C CD2 . TYR A 0 53 . -29.780 -25.393 39.095 1.00 91.96 53 A 1 ATOM 427 C CE1 . TYR A 0 53 . -31.605 -23.673 37.811 1.00 91.96 53 A 1 ATOM 428 C CE2 . TYR A 0 53 . -31.089 -25.834 38.824 1.00 91.96 53 A 1 ATOM 429 O OH . TYR A 0 53 . -33.269 -25.390 37.932 1.00 91.96 53 A 1 ATOM 430 C CZ . TYR A 0 53 . -32.009 -24.967 38.201 1.00 91.96 53 A 1 ATOM 431 N N . GLY A 0 54 . -24.476 -23.920 37.743 1.00 91.61 54 A 1 ATOM 432 C CA . GLY A 0 54 . -23.104 -23.409 37.775 1.00 91.61 54 A 1 ATOM 433 C C . GLY A 0 54 . -22.670 -22.750 36.459 1.00 91.61 54 A 1 ATOM 434 O O . GLY A 0 54 . -23.413 -22.684 35.481 1.00 91.61 54 A 1 ATOM 435 N N . LEU A 0 55 . -21.422 -22.276 36.414 1.00 91.41 55 A 1 ATOM 436 C CA . LEU A 0 55 . -20.861 -21.592 35.238 1.00 91.41 55 A 1 ATOM 437 C C . LEU A 0 55 . -20.624 -22.505 34.028 1.00 91.41 55 A 1 ATOM 438 C CB . LEU A 0 55 . -19.536 -20.922 35.634 1.00 91.41 55 A 1 ATOM 439 O O . LEU A 0 55 . -20.520 -21.996 32.912 1.00 91.41 55 A 1 ATOM 440 C CG . LEU A 0 55 . -19.706 -19.681 36.520 1.00 91.41 55 A 1 ATOM 441 C CD1 . LEU A 0 55 . -18.348 -19.284 37.087 1.00 91.41 55 A 1 ATOM 442 C CD2 . LEU A 0 55 . -20.261 -18.504 35.712 1.00 91.41 55 A 1 ATOM 443 N N . LEU A 0 56 . -20.509 -23.816 34.235 1.00 90.45 56 A 1 ATOM 444 C CA . LEU A 0 56 . -20.304 -24.822 33.186 1.00 90.45 56 A 1 ATOM 445 C C . LEU A 0 56 . -21.570 -25.659 32.938 1.00 90.45 56 A 1 ATOM 446 C CB . LEU A 0 56 . -19.070 -25.686 33.528 1.00 90.45 56 A 1 ATOM 447 O O . LEU A 0 56 . -21.479 -26.761 32.408 1.00 90.45 56 A 1 ATOM 448 C CG . LEU A 0 56 . -17.730 -24.931 33.586 1.00 90.45 56 A 1 ATOM 449 C CD1 . LEU A 0 56 . -16.621 -25.906 33.978 1.00 90.45 56 A 1 ATOM 450 C CD2 . LEU A 0 56 . -17.355 -24.284 32.251 1.00 90.45 56 A 1 ATOM 451 N N . ASP A 0 57 . -22.746 -25.167 33.332 1.00 91.59 57 A 1 ATOM 452 C CA . ASP A 0 57 . -24.010 -25.881 33.137 1.00 91.59 57 A 1 ATOM 453 C C . ASP A 0 57 . -24.221 -26.241 31.645 1.00 91.59 57 A 1 ATOM 454 C CB . ASP A 0 57 . -25.151 -25.009 33.679 1.00 91.59 57 A 1 ATOM 455 O O . ASP A 0 57 . -24.151 -25.346 30.795 1.00 91.59 57 A 1 ATOM 456 C CG . ASP A 0 57 . -26.505 -25.716 33.746 1.00 91.59 57 A 1 ATOM 457 O OD1 . ASP A 0 57 . -26.907 -26.403 32.784 1.00 91.59 57 A 1 ATOM 458 O OD2 . ASP A 0 57 . -27.219 -25.507 34.752 1.00 91.59 57 A 1 ATOM 459 N N . PRO A 0 58 . -24.500 -27.514 31.296 1.00 89.98 58 A 1 ATOM 460 C CA . PRO A 0 58 . -24.665 -27.951 29.905 1.00 89.98 58 A 1 ATOM 461 C C . PRO A 0 58 . -25.846 -27.292 29.168 1.00 89.98 58 A 1 ATOM 462 C CB . PRO A 0 58 . -24.782 -29.479 29.950 1.00 89.98 58 A 1 ATOM 463 O O . PRO A 0 58 . -25.935 -27.357 27.936 1.00 89.98 58 A 1 ATOM 464 C CG . PRO A 0 58 . -25.013 -29.846 31.416 1.00 89.98 58 A 1 ATOM 465 C CD . PRO A 0 58 . -24.551 -28.636 32.218 1.00 89.98 58 A 1 ATOM 466 N N . ARG A 0 59 . -26.748 -26.610 29.886 1.00 92.55 59 A 1 ATOM 467 C CA . ARG A 0 59 . -27.779 -25.744 29.289 1.00 92.55 59 A 1 ATOM 468 C C . ARG A 0 59 . -27.197 -24.479 28.643 1.00 92.55 59 A 1 ATOM 469 C CB . ARG A 0 59 . -28.807 -25.370 30.362 1.00 92.55 59 A 1 ATOM 470 O O . ARG A 0 59 . -27.835 -23.913 27.758 1.00 92.55 59 A 1 ATOM 471 C CG . ARG A 0 59 . -29.647 -26.563 30.846 1.00 92.55 59 A 1 ATOM 472 C CD . ARG A 0 59 . -30.616 -26.182 31.973 1.00 92.55 59 A 1 ATOM 473 N NE . ARG A 0 59 . -29.932 -25.976 33.266 1.00 92.55 59 A 1 ATOM 474 N NH1 . ARG A 0 59 . -31.807 -25.658 34.568 1.00 92.55 59 A 1 ATOM 475 N NH2 . ARG A 0 59 . -29.795 -25.568 35.496 1.00 92.55 59 A 1 ATOM 476 C CZ . ARG A 0 59 . -30.512 -25.736 34.430 1.00 92.55 59 A 1 ATOM 477 N N . LEU A 0 60 . -25.990 -24.047 29.020 1.00 92.77 60 A 1 ATOM 478 C CA . LEU A 0 60 . -25.271 -22.923 28.390 1.00 92.77 60 A 1 ATOM 479 C C . LEU A 0 60 . -24.551 -23.326 27.086 1.00 92.77 60 A 1 ATOM 480 C CB . LEU A 0 60 . -24.292 -22.304 29.406 1.00 92.77 60 A 1 ATOM 481 O O . LEU A 0 60 . -24.033 -22.471 26.360 1.00 92.77 60 A 1 ATOM 482 C CG . LEU A 0 60 . -24.957 -21.763 30.687 1.00 92.77 60 A 1 ATOM 483 C CD1 . LEU A 0 60 . -23.894 -21.274 31.671 1.00 92.77 60 A 1 ATOM 484 C CD2 . LEU A 0 60 . -25.888 -20.587 30.388 1.00 92.77 60 A 1 ATOM 485 N N . GLY A 0 61 . -24.537 -24.622 26.771 1.00 90.77 61 A 1 ATOM 486 C CA . GLY A 0 61 . -23.864 -25.210 25.615 1.00 90.77 61 A 1 ATOM 487 C C . GLY A 0 61 . -23.065 -26.452 26.006 1.00 90.77 61 A 1 ATOM 488 O O . GLY A 0 61 . -22.743 -26.650 27.176 1.00 90.77 61 A 1 ATOM 489 N N . ALA A 0 62 . -22.729 -27.284 25.022 1.00 85.79 62 A 1 ATOM 490 C CA . ALA A 0 62 . -21.817 -28.402 25.238 1.00 85.79 62 A 1 ATOM 491 C C . ALA A 0 62 . -20.404 -27.879 25.558 1.00 85.79 62 A 1 ATOM 492 C CB . ALA A 0 62 . -21.831 -29.300 23.998 1.00 85.79 62 A 1 ATOM 493 O O . ALA A 0 62 . -19.878 -27.026 24.840 1.00 85.79 62 A 1 ATOM 494 N N . ASN A 0 63 . -19.781 -28.388 26.624 1.00 79.37 63 A 1 ATOM 495 C CA . ASN A 0 63 . -18.415 -28.005 27.010 1.00 79.37 63 A 1 ATOM 496 C C . ASN A 0 63 . -17.364 -28.958 26.427 1.00 79.37 63 A 1 ATOM 497 C CB . ASN A 0 63 . -18.303 -28.005 28.539 1.00 79.37 63 A 1 ATOM 498 O O . ASN A 0 63 . -16.233 -28.558 26.152 1.00 79.37 63 A 1 ATOM 499 C CG . ASN A 0 63 . -19.259 -27.056 29.229 1.00 79.37 63 A 1 ATOM 500 N ND2 . ASN A 0 63 . -19.806 -27.492 30.332 1.00 79.37 63 A 1 ATOM 501 O OD1 . ASN A 0 63 . -19.511 -25.943 28.806 1.00 79.37 63 A 1 ATOM 502 N N . LYS A 0 64 . -17.739 -30.230 26.269 1.00 77.76 64 A 1 ATOM 503 C CA . LYS A 0 64 . -16.894 -31.322 25.780 1.00 77.76 64 A 1 ATOM 504 C C . LYS A 0 64 . -17.445 -31.836 24.453 1.00 77.76 64 A 1 ATOM 505 C CB . LYS A 0 64 . -16.838 -32.440 26.836 1.00 77.76 64 A 1 ATOM 506 O O . LYS A 0 64 . -18.636 -31.712 24.189 1.00 77.76 64 A 1 ATOM 507 C CG . LYS A 0 64 . -16.218 -31.980 28.169 1.00 77.76 64 A 1 ATOM 508 C CD . LYS A 0 64 . -16.326 -33.089 29.224 1.00 77.76 64 A 1 ATOM 509 C CE . LYS A 0 64 . -15.870 -32.588 30.602 1.00 77.76 64 A 1 ATOM 510 N NZ . LYS A 0 64 . -16.263 -33.539 31.676 1.00 77.76 64 A 1 ATOM 511 N N . ARG A 0 65 . -16.585 -32.450 23.636 1.00 78.01 65 A 1 ATOM 512 C CA . ARG A 0 65 . -16.998 -33.056 22.355 1.00 78.01 65 A 1 ATOM 513 C C . ARG A 0 65 . -18.021 -34.180 22.526 1.00 78.01 65 A 1 ATOM 514 C CB . ARG A 0 65 . -15.777 -33.594 21.600 1.00 78.01 65 A 1 ATOM 515 O O . ARG A 0 65 . -18.836 -34.374 21.635 1.00 78.01 65 A 1 ATOM 516 C CG . ARG A 0 65 . -14.966 -32.464 20.959 1.00 78.01 65 A 1 ATOM 517 C CD . ARG A 0 65 . -13.821 -33.072 20.148 1.00 78.01 65 A 1 ATOM 518 N NE . ARG A 0 65 . -13.058 -32.036 19.429 1.00 78.01 65 A 1 ATOM 519 N NH1 . ARG A 0 65 . -11.510 -33.450 18.500 1.00 78.01 65 A 1 ATOM 520 N NH2 . ARG A 0 65 . -11.410 -31.261 18.063 1.00 78.01 65 A 1 ATOM 521 C CZ . ARG A 0 65 . -12.000 -32.253 18.670 1.00 78.01 65 A 1 ATOM 522 N N . ASP A 0 66 . -17.973 -34.870 23.660 1.00 81.35 66 A 1 ATOM 523 C CA . ASP A 0 66 . -18.783 -36.061 23.930 1.00 81.35 66 A 1 ATOM 524 C C . ASP A 0 66 . -20.120 -35.712 24.614 1.00 81.35 66 A 1 ATOM 525 C CB . ASP A 0 66 . -17.970 -37.059 24.780 1.00 81.35 66 A 1 ATOM 526 O O . ASP A 0 66 . -20.966 -36.580 24.814 1.00 81.35 66 A 1 ATOM 527 C CG . ASP A 0 66 . -16.468 -37.135 24.450 1.00 81.35 66 A 1 ATOM 528 O OD1 . ASP A 0 66 . -16.078 -36.927 23.277 1.00 81.35 66 A 1 ATOM 529 O OD2 . ASP A 0 66 . -15.691 -37.299 25.416 1.00 81.35 66 A 1 ATOM 530 N N . GLU A 0 67 . -20.314 -34.444 24.994 1.00 81.00 67 A 1 ATOM 531 C CA . GLU A 0 67 . -21.551 -33.946 25.595 1.00 81.00 67 A 1 ATOM 532 C C . GLU A 0 67 . -22.445 -33.290 24.539 1.00 81.00 67 A 1 ATOM 533 C CB . GLU A 0 67 . -21.259 -32.963 26.745 1.00 81.00 67 A 1 ATOM 534 O O . GLU A 0 67 . -21.985 -32.563 23.658 1.00 81.00 67 A 1 ATOM 535 C CG . GLU A 0 67 . -21.052 -33.679 28.090 1.00 81.00 67 A 1 ATOM 536 C CD . GLU A 0 67 . -20.689 -32.725 29.246 1.00 81.00 67 A 1 ATOM 537 O OE1 . GLU A 0 67 . -20.809 -33.156 30.418 1.00 81.00 67 A 1 ATOM 538 O OE2 . GLU A 0 67 . -20.193 -31.602 28.977 1.00 81.00 67 A 1 ATOM 539 N N . LEU A 0 68 . -23.752 -33.502 24.682 1.00 88.54 68 A 1 ATOM 540 C CA . LEU A 0 68 . -24.776 -32.770 23.943 1.00 88.54 68 A 1 ATOM 541 C C . LEU A 0 68 . -25.265 -31.589 24.779 1.00 88.54 68 A 1 ATOM 542 C CB . LEU A 0 68 . -25.930 -33.711 23.563 1.00 88.54 68 A 1 ATOM 543 O O . LEU A 0 68 . -25.329 -31.655 26.009 1.00 88.54 68 A 1 ATOM 544 C CG . LEU A 0 68 . -25.526 -34.864 22.625 1.00 88.54 68 A 1 ATOM 545 C CD1 . LEU A 0 68 . -26.721 -35.796 22.425 1.00 88.54 68 A 1 ATOM 546 C CD2 . LEU A 0 68 . -25.067 -34.362 21.256 1.00 88.54 68 A 1 ATOM 547 N N . CYS A 0 69 . -25.646 -30.504 24.113 1.00 90.45 69 A 1 ATOM 548 C CA . CYS A 0 69 . -26.251 -29.369 24.791 1.00 90.45 69 A 1 ATOM 549 C C . CYS A 0 69 . -27.626 -29.748 25.360 1.00 90.45 69 A 1 ATOM 550 C CB . CYS A 0 69 . -26.347 -28.207 23.803 1.00 90.45 69 A 1 ATOM 551 O O . CYS A 0 69 . -28.492 -30.229 24.631 1.00 90.45 69 A 1 ATOM 552 S SG . CYS A 0 69 . -27.144 -26.803 24.631 1.00 90.45 69 A 1 ATOM 553 N N . ALA A 0 70 . -27.872 -29.447 26.637 1.00 91.45 70 A 1 ATOM 554 C CA . ALA A 0 70 . -29.150 -29.752 27.285 1.00 91.45 70 A 1 ATOM 555 C C . ALA A 0 70 . -30.324 -28.879 26.789 1.00 91.45 70 A 1 ATOM 556 C CB . ALA A 0 70 . -28.952 -29.637 28.800 1.00 91.45 70 A 1 ATOM 557 O O . ALA A 0 70 . -31.479 -29.211 27.041 1.00 91.45 70 A 1 ATOM 558 N N . THR A 0 71 . -30.043 -27.773 26.092 1.00 92.08 71 A 1 ATOM 559 C CA . THR A 0 71 . -31.062 -26.818 25.622 1.00 92.08 71 A 1 ATOM 560 C C . THR A 0 71 . -31.512 -27.102 24.190 1.00 92.08 71 A 1 ATOM 561 C CB . THR A 0 71 . -30.549 -25.377 25.747 1.00 92.08 71 A 1 ATOM 562 O O . THR A 0 71 . -32.710 -27.124 23.926 1.00 92.08 71 A 1 ATOM 563 C CG2 . THR A 0 71 . -31.624 -24.323 25.498 1.00 92.08 71 A 1 ATOM 564 O OG1 . THR A 0 71 . -30.088 -25.176 27.059 1.00 92.08 71 A 1 ATOM 565 N N . CYS A 0 72 . -30.577 -27.326 23.260 1.00 91.08 72 A 1 ATOM 566 C CA . CYS A 0 72 . -30.898 -27.597 21.851 1.00 91.08 72 A 1 ATOM 567 C C . CYS A 0 72 . -30.678 -29.053 21.413 1.00 91.08 72 A 1 ATOM 568 C CB . CYS A 0 72 . -30.154 -26.606 20.942 1.00 91.08 72 A 1 ATOM 569 O O . CYS A 0 72 . -31.071 -29.402 20.305 1.00 91.08 72 A 1 ATOM 570 S SG . CYS A 0 72 . -28.361 -26.674 21.206 1.00 91.08 72 A 1 ATOM 571 N N . GLY A 0 73 . -30.045 -29.901 22.232 1.00 89.51 73 A 1 ATOM 572 C CA . GLY A 0 73 . -29.729 -31.292 21.878 1.00 89.51 73 A 1 ATOM 573 C C . GLY A 0 73 . -28.628 -31.452 20.822 1.00 89.51 73 A 1 ATOM 574 O O . GLY A 0 73 . -28.343 -32.573 20.411 1.00 89.51 73 A 1 ATOM 575 N N . LEU A 0 74 . -28.016 -30.349 20.381 1.00 87.24 74 A 1 ATOM 576 C CA . LEU A 0 74 . -26.945 -30.336 19.387 1.00 87.24 74 A 1 ATOM 577 C C . LEU A 0 74 . -25.579 -30.630 20.018 1.00 87.24 74 A 1 ATOM 578 C CB . LEU A 0 74 . -26.945 -28.989 18.645 1.00 87.24 74 A 1 ATOM 579 O O . LEU A 0 74 . -25.366 -30.409 21.215 1.00 87.24 74 A 1 ATOM 580 C CG . LEU A 0 74 . -28.218 -28.692 17.830 1.00 87.24 74 A 1 ATOM 581 C CD1 . LEU A 0 74 . -28.110 -27.294 17.219 1.00 87.24 74 A 1 ATOM 582 C CD2 . LEU A 0 74 . -28.440 -29.698 16.699 1.00 87.24 74 A 1 ATOM 583 N N . ASP A 0 75 . -24.654 -31.106 19.188 1.00 86.99 75 A 1 ATOM 584 C CA . ASP A 0 75 . -23.276 -31.394 19.579 1.00 86.99 75 A 1 ATOM 585 C C . ASP A 0 75 . -22.422 -30.120 19.722 1.00 86.99 75 A 1 ATOM 586 C CB . ASP A 0 75 . -22.661 -32.427 18.610 1.00 86.99 75 A 1 ATOM 587 O O . ASP A 0 75 . -22.850 -29.003 19.421 1.00 86.99 75 A 1 ATOM 588 C CG . ASP A 0 75 . -22.249 -31.895 17.227 1.00 86.99 75 A 1 ATOM 589 O OD1 . ASP A 0 75 . -22.412 -30.684 16.955 1.00 86.99 75 A 1 ATOM 590 O OD2 . ASP A 0 75 . -21.682 -32.683 16.450 1.00 86.99 75 A 1 ATOM 591 N N . TYR A 0 76 . -21.177 -30.290 20.168 1.00 83.90 76 A 1 ATOM 592 C CA . TYR A 0 76 . -20.227 -29.192 20.356 1.00 83.90 76 A 1 ATOM 593 C C . TYR A 0 76 . -19.924 -28.379 19.079 1.00 83.90 76 A 1 ATOM 594 C CB . TYR A 0 76 . -18.938 -29.792 20.938 1.00 83.90 76 A 1 ATOM 595 O O . TYR A 0 76 . -19.593 -27.200 19.181 1.00 83.90 76 A 1 ATOM 596 C CG . TYR A 0 76 . -17.841 -28.778 21.200 1.00 83.90 76 A 1 ATOM 597 C CD1 . TYR A 0 76 . -16.854 -28.526 20.226 1.00 83.90 76 A 1 ATOM 598 C CD2 . TYR A 0 76 . -17.844 -28.048 22.400 1.00 83.90 76 A 1 ATOM 599 C CE1 . TYR A 0 76 . -15.878 -27.536 20.452 1.00 83.90 76 A 1 ATOM 600 C CE2 . TYR A 0 76 . -16.875 -27.055 22.632 1.00 83.90 76 A 1 ATOM 601 O OH . TYR A 0 76 . -14.956 -25.835 21.869 1.00 83.90 76 A 1 ATOM 602 C CZ . TYR A 0 76 . -15.892 -26.795 21.653 1.00 83.90 76 A 1 ATOM 603 N N . GLN A 0 77 . -19.992 -28.977 17.882 1.00 83.14 77 A 1 ATOM 604 C CA . GLN A 0 77 . -19.636 -28.286 16.632 1.00 83.14 77 A 1 ATOM 605 C C . GLN A 0 77 . -20.803 -27.501 16.029 1.00 83.14 77 A 1 ATOM 606 C CB . GLN A 0 77 . -19.105 -29.286 15.594 1.00 83.14 77 A 1 ATOM 607 O O . GLN A 0 77 . -20.579 -26.476 15.384 1.00 83.14 77 A 1 ATOM 608 C CG . GLN A 0 77 . -17.739 -29.864 15.984 1.00 83.14 77 A 1 ATOM 609 C CD . GLN A 0 77 . -17.107 -30.711 14.881 1.00 83.14 77 A 1 ATOM 610 N NE2 . GLN A 0 77 . -15.969 -31.318 15.140 1.00 83.14 77 A 1 ATOM 611 O OE1 . GLN A 0 77 . -17.570 -30.843 13.764 1.00 83.14 77 A 1 ATOM 612 N N . THR A 0 78 . -22.030 -27.984 16.218 1.00 85.91 78 A 1 ATOM 613 C CA . THR A 0 78 . -23.245 -27.382 15.654 1.00 85.91 78 A 1 ATOM 614 C C . THR A 0 78 . -23.965 -26.457 16.631 1.00 85.91 78 A 1 ATOM 615 C CB . THR A 0 78 . -24.210 -28.458 15.135 1.00 85.91 78 A 1 ATOM 616 O O . THR A 0 78 . -24.637 -25.519 16.199 1.00 85.91 78 A 1 ATOM 617 C CG2 . THR A 0 78 . -23.673 -29.165 13.894 1.00 85.91 78 A 1 ATOM 618 O OG1 . THR A 0 78 . -24.486 -29.439 16.105 1.00 85.91 78 A 1 ATOM 619 N N . CYS A 0 79 . -23.817 -26.666 17.943 1.00 89.45 79 A 1 ATOM 620 C CA . CYS A 0 79 . -24.401 -25.796 18.958 1.00 89.45 79 A 1 ATOM 621 C C . CYS A 0 79 . -23.777 -24.388 18.917 1.00 89.45 79 A 1 ATOM 622 C CB . CYS A 0 79 . -24.219 -26.445 20.337 1.00 89.45 79 A 1 ATOM 623 O O . CYS A 0 79 . -22.578 -24.209 19.117 1.00 89.45 79 A 1 ATOM 624 S SG . CYS A 0 79 . -25.057 -25.474 21.626 1.00 89.45 79 A 1 ATOM 625 N N . ILE A 0 80 . -24.615 -23.364 18.732 1.00 89.86 80 A 1 ATOM 626 C CA . ILE A 0 80 . -24.200 -21.948 18.753 1.00 89.86 80 A 1 ATOM 627 C C . ILE A 0 80 . -23.925 -21.471 20.198 1.00 89.86 80 A 1 ATOM 628 C CB . ILE A 0 80 . -25.271 -21.079 18.042 1.00 89.86 80 A 1 ATOM 629 O O . ILE A 0 80 . -23.170 -20.524 20.424 1.00 89.86 80 A 1 ATOM 630 C CG1 . ILE A 0 80 . -25.609 -21.619 16.627 1.00 89.86 80 A 1 ATOM 631 C CG2 . ILE A 0 80 . -24.808 -19.612 17.937 1.00 89.86 80 A 1 ATOM 632 C CD1 . ILE A 0 80 . -26.852 -20.980 15.993 1.00 89.86 80 A 1 ATOM 633 N N . GLY A 0 81 . -24.512 -22.157 21.184 1.00 92.00 81 A 1 ATOM 634 C CA . GLY A 0 81 . -24.445 -21.826 22.604 1.00 92.00 81 A 1 ATOM 635 C C . GLY A 0 81 . -25.612 -20.957 23.085 1.00 92.00 81 A 1 ATOM 636 O O . GLY A 0 81 . -26.291 -20.295 22.301 1.00 92.00 81 A 1 ATOM 637 N N . HIS A 0 82 . -25.843 -20.966 24.399 1.00 94.75 82 A 1 ATOM 638 C CA . HIS A 0 82 . -26.975 -20.298 25.043 1.00 94.75 82 A 1 ATOM 639 C C . HIS A 0 82 . -26.504 -19.386 26.178 1.00 94.75 82 A 1 ATOM 640 C CB . HIS A 0 82 . -27.952 -21.354 25.564 1.00 94.75 82 A 1 ATOM 641 O O . HIS A 0 82 . -25.551 -19.699 26.891 1.00 94.75 82 A 1 ATOM 642 C CG . HIS A 0 82 . -28.463 -22.273 24.486 1.00 94.75 82 A 1 ATOM 643 C CD2 . HIS A 0 82 . -27.942 -23.494 24.163 1.00 94.75 82 A 1 ATOM 644 N ND1 . HIS A 0 82 . -29.484 -22.017 23.599 1.00 94.75 82 A 1 ATOM 645 C CE1 . HIS A 0 82 . -29.566 -23.059 22.755 1.00 94.75 82 A 1 ATOM 646 N NE2 . HIS A 0 82 . -28.652 -23.992 23.064 1.00 94.75 82 A 1 ATOM 647 N N . TRP A 0 83 . -27.166 -18.242 26.341 1.00 95.21 83 A 1 ATOM 648 C CA . TRP A 0 83 . -26.802 -17.253 27.353 1.00 95.21 83 A 1 ATOM 649 C C . TRP A 0 83 . -27.307 -17.645 28.740 1.00 95.21 83 A 1 ATOM 650 C CB . TRP A 0 83 . -27.313 -15.872 26.934 1.00 95.21 83 A 1 ATOM 651 O O . TRP A 0 83 . -28.370 -18.253 28.885 1.00 95.21 83 A 1 ATOM 652 C CG . TRP A 0 83 . -26.598 -15.303 25.750 1.00 95.21 83 A 1 ATOM 653 C CD1 . TRP A 0 83 . -26.915 -15.516 24.453 1.00 95.21 83 A 1 ATOM 654 C CD2 . TRP A 0 83 . -25.422 -14.439 25.740 1.00 95.21 83 A 1 ATOM 655 C CE2 . TRP A 0 83 . -25.072 -14.173 24.382 1.00 95.21 83 A 1 ATOM 656 C CE3 . TRP A 0 83 . -24.610 -13.864 26.741 1.00 95.21 83 A 1 ATOM 657 N NE1 . TRP A 0 83 . -26.014 -14.856 23.641 1.00 95.21 83 A 1 ATOM 658 C CH2 . TRP A 0 83 . -23.190 -12.810 25.054 1.00 95.21 83 A 1 ATOM 659 C CZ2 . TRP A 0 83 . -23.975 -13.373 24.033 1.00 95.21 83 A 1 ATOM 660 C CZ3 . TRP A 0 83 . -23.507 -13.056 26.403 1.00 95.21 83 A 1 ATOM 661 N N . GLY A 0 84 . -26.554 -17.247 29.760 1.00 95.20 84 A 1 ATOM 662 C CA . GLY A 0 84 . -26.995 -17.255 31.149 1.00 95.20 84 A 1 ATOM 663 C C . GLY A 0 84 . -26.908 -15.863 31.764 1.00 95.20 84 A 1 ATOM 664 O O . GLY A 0 84 . -26.389 -14.931 31.149 1.00 95.20 84 A 1 ATOM 665 N N . TYR A 0 85 . -27.361 -15.728 33.004 1.00 95.79 85 A 1 ATOM 666 C CA . TYR A 0 85 . -27.154 -14.516 33.797 1.00 95.79 85 A 1 ATOM 667 C C . TYR A 0 85 . -26.987 -14.837 35.278 1.00 95.79 85 A 1 ATOM 668 C CB . TYR A 0 85 . -28.316 -13.531 33.599 1.00 95.79 85 A 1 ATOM 669 O O . TYR A 0 85 . -27.392 -15.905 35.729 1.00 95.79 85 A 1 ATOM 670 C CG . TYR A 0 85 . -29.613 -13.906 34.303 1.00 95.79 85 A 1 ATOM 671 C CD1 . TYR A 0 85 . -30.516 -14.783 33.685 1.00 95.79 85 A 1 ATOM 672 C CD2 . TYR A 0 85 . -29.916 -13.403 35.583 1.00 95.79 85 A 1 ATOM 673 C CE1 . TYR A 0 85 . -31.752 -15.094 34.281 1.00 95.79 85 A 1 ATOM 674 C CE2 . TYR A 0 85 . -31.129 -13.742 36.212 1.00 95.79 85 A 1 ATOM 675 O OH . TYR A 0 85 . -33.226 -14.914 36.164 1.00 95.79 85 A 1 ATOM 676 C CZ . TYR A 0 85 . -32.060 -14.572 35.553 1.00 95.79 85 A 1 ATOM 677 N N . PHE A 0 86 . -26.457 -13.889 36.041 1.00 93.99 86 A 1 ATOM 678 C CA . PHE A 0 86 . -26.615 -13.851 37.493 1.00 93.99 86 A 1 ATOM 679 C C . PHE A 0 86 . -26.911 -12.422 37.952 1.00 93.99 86 A 1 ATOM 680 C CB . PHE A 0 86 . -25.399 -14.463 38.190 1.00 93.99 86 A 1 ATOM 681 O O . PHE A 0 86 . -26.547 -11.451 37.278 1.00 93.99 86 A 1 ATOM 682 C CG . PHE A 0 86 . -24.082 -13.786 37.892 1.00 93.99 86 A 1 ATOM 683 C CD1 . PHE A 0 86 . -23.268 -14.276 36.858 1.00 93.99 86 A 1 ATOM 684 C CD2 . PHE A 0 86 . -23.652 -12.696 38.667 1.00 93.99 86 A 1 ATOM 685 C CE1 . PHE A 0 86 . -22.026 -13.678 36.588 1.00 93.99 86 A 1 ATOM 686 C CE2 . PHE A 0 86 . -22.409 -12.102 38.402 1.00 93.99 86 A 1 ATOM 687 C CZ . PHE A 0 86 . -21.590 -12.594 37.369 1.00 93.99 86 A 1 ATOM 688 N N . ASP A 0 87 . -27.622 -12.310 39.068 1.00 93.46 87 A 1 ATOM 689 C CA . ASP A 0 87 . -28.001 -11.035 39.672 1.00 93.46 87 A 1 ATOM 690 C C . ASP A 0 87 . -26.924 -10.604 40.674 1.00 93.46 87 A 1 ATOM 691 C CB . ASP A 0 87 . -29.415 -11.141 40.280 1.00 93.46 87 A 1 ATOM 692 O O . ASP A 0 87 . -26.293 -11.439 41.318 1.00 93.46 87 A 1 ATOM 693 C CG . ASP A 0 87 . -30.501 -11.279 39.201 1.00 93.46 87 A 1 ATOM 694 O OD1 . ASP A 0 87 . -30.312 -10.772 38.074 1.00 93.46 87 A 1 ATOM 695 O OD2 . ASP A 0 87 . -31.576 -11.882 39.416 1.00 93.46 87 A 1 ATOM 696 N N . LEU A 0 88 . -26.670 -9.300 40.752 1.00 92.19 88 A 1 ATOM 697 C CA . LEU A 0 88 . -25.770 -8.705 41.733 1.00 92.19 88 A 1 ATOM 698 C C . LEU A 0 88 . -26.589 -8.219 42.935 1.00 92.19 88 A 1 ATOM 699 C CB . LEU A 0 88 . -24.997 -7.534 41.105 1.00 92.19 88 A 1 ATOM 700 O O . LEU A 0 88 . -27.640 -7.607 42.728 1.00 92.19 88 A 1 ATOM 701 C CG . LEU A 0 88 . -24.052 -7.925 39.960 1.00 92.19 88 A 1 ATOM 702 C CD1 . LEU A 0 88 . -23.506 -6.649 39.325 1.00 92.19 88 A 1 ATOM 703 C CD2 . LEU A 0 88 . -22.867 -8.762 40.448 1.00 92.19 88 A 1 ATOM 704 N N . PRO A 0 89 . -26.094 -8.388 44.173 1.00 89.67 89 A 1 ATOM 705 C CA . PRO A 0 89 . -26.809 -7.948 45.373 1.00 89.67 89 A 1 ATOM 706 C C . PRO A 0 89 . -26.920 -6.424 45.462 1.00 89.67 89 A 1 ATOM 707 C CB . PRO A 0 89 . -25.998 -8.513 46.539 1.00 89.67 89 A 1 ATOM 708 O O . PRO A 0 89 . -27.846 -5.881 46.060 1.00 89.67 89 A 1 ATOM 709 C CG . PRO A 0 89 . -24.582 -8.638 45.982 1.00 89.67 89 A 1 ATOM 710 C CD . PRO A 0 89 . -24.837 -9.029 44.531 1.00 89.67 89 A 1 ATOM 711 N N . THR A 0 90 . -25.979 -5.706 44.845 1.00 89.16 90 A 1 ATOM 712 C CA . THR A 0 90 . -25.977 -4.245 44.773 1.00 89.16 90 A 1 ATOM 713 C C . THR A 0 90 . -25.640 -3.769 43.355 1.00 89.16 90 A 1 ATOM 714 C CB . THR A 0 90 . -25.016 -3.624 45.794 1.00 89.16 90 A 1 ATOM 715 O O . THR A 0 90 . -24.845 -4.410 42.661 1.00 89.16 90 A 1 ATOM 716 C CG2 . THR A 0 90 . -25.430 -3.878 47.243 1.00 89.16 90 A 1 ATOM 717 O OG1 . THR A 0 90 . -23.726 -4.152 45.642 1.00 89.16 90 A 1 ATOM 718 N N . PRO A 0 91 . -26.216 -2.641 42.888 1.00 93.06 91 A 1 ATOM 719 C CA . PRO A 0 91 . -25.903 -2.101 41.570 1.00 93.06 91 A 1 ATOM 720 C C . PRO A 0 91 . -24.444 -1.642 41.479 1.00 93.06 91 A 1 ATOM 721 C CB . PRO A 0 91 . -26.876 -0.936 41.342 1.00 93.06 91 A 1 ATOM 722 O O . PRO A 0 91 . -23.926 -1.019 42.410 1.00 93.06 91 A 1 ATOM 723 C CG . PRO A 0 91 . -27.983 -1.149 42.371 1.00 93.06 91 A 1 ATOM 724 C CD . PRO A 0 91 . -27.276 -1.867 43.514 1.00 93.06 91 A 1 ATOM 725 N N . ILE A 0 92 . -23.817 -1.850 40.321 1.00 92.80 92 A 1 ATOM 726 C CA . ILE A 0 92 . -22.443 -1.418 40.038 1.00 92.80 92 A 1 ATOM 727 C C . ILE A 0 92 . -22.356 -0.549 38.778 1.00 92.80 92 A 1 ATOM 728 C CB . ILE A 0 92 . -21.463 -2.614 40.002 1.00 92.80 92 A 1 ATOM 729 O O . ILE A 0 92 . -23.171 -0.644 37.857 1.00 92.80 92 A 1 ATOM 730 C CG1 . ILE A 0 92 . -21.745 -3.565 38.830 1.00 92.80 92 A 1 ATOM 731 C CG2 . ILE A 0 92 . -21.424 -3.328 41.364 1.00 92.80 92 A 1 ATOM 732 C CD1 . ILE A 0 92 . -20.724 -4.695 38.695 1.00 92.80 92 A 1 ATOM 733 N N . TYR A 0 93 . -21.346 0.317 38.703 1.00 92.34 93 A 1 ATOM 734 C CA . TYR A 0 93 . -21.067 1.081 37.491 1.00 92.34 93 A 1 ATOM 735 C C . TYR A 0 93 . -20.398 0.217 36.427 1.00 92.34 93 A 1 ATOM 736 C CB . TYR A 0 93 . -20.196 2.307 37.788 1.00 92.34 93 A 1 ATOM 737 O O . TYR A 0 93 . -19.379 -0.431 36.664 1.00 92.34 93 A 1 ATOM 738 C CG . TYR A 0 93 . -20.865 3.406 38.587 1.00 92.34 93 A 1 ATOM 739 C CD1 . TYR A 0 93 . -22.158 3.857 38.255 1.00 92.34 93 A 1 ATOM 740 C CD2 . TYR A 0 93 . -20.179 4.001 39.661 1.00 92.34 93 A 1 ATOM 741 C CE1 . TYR A 0 93 . -22.752 4.908 38.975 1.00 92.34 93 A 1 ATOM 742 C CE2 . TYR A 0 93 . -20.780 5.039 40.395 1.00 92.34 93 A 1 ATOM 743 O OH . TYR A 0 93 . -22.655 6.499 40.761 1.00 92.34 93 A 1 ATOM 744 C CZ . TYR A 0 93 . -22.066 5.499 40.055 1.00 92.34 93 A 1 ATOM 745 N N . HIS A 0 94 . -20.898 0.307 35.197 1.00 92.74 94 A 1 ATOM 746 C CA . HIS A 0 94 . -20.213 -0.290 34.064 1.00 92.74 94 A 1 ATOM 747 C C . HIS A 0 94 . -18.952 0.513 33.698 1.00 92.74 94 A 1 ATOM 748 C CB . HIS A 0 94 . -21.184 -0.377 32.893 1.00 92.74 94 A 1 ATOM 749 O O . HIS A 0 94 . -19.036 1.691 33.334 1.00 92.74 94 A 1 ATOM 750 C CG . HIS A 0 94 . -20.642 -1.224 31.774 1.00 92.74 94 A 1 ATOM 751 C CD2 . HIS A 0 94 . -20.936 -2.539 31.529 1.00 92.74 94 A 1 ATOM 752 N ND1 . HIS A 0 94 . -19.719 -0.831 30.833 1.00 92.74 94 A 1 ATOM 753 C CE1 . HIS A 0 94 . -19.441 -1.891 30.061 1.00 92.74 94 A 1 ATOM 754 N NE2 . HIS A 0 94 . -20.153 -2.952 30.448 1.00 92.74 94 A 1 ATOM 755 N N . VAL A 0 95 . -17.776 -0.128 33.720 1.00 89.96 95 A 1 ATOM 756 C CA . VAL A 0 95 . -16.477 0.540 33.484 1.00 89.96 95 A 1 ATOM 757 C C . VAL A 0 95 . -16.383 1.223 32.112 1.00 89.96 95 A 1 ATOM 758 C CB . VAL A 0 95 . -15.316 -0.451 33.704 1.00 89.96 95 A 1 ATOM 759 O O . VAL A 0 95 . -15.799 2.298 31.983 1.00 89.96 95 A 1 ATOM 760 C CG1 . VAL A 0 95 . -15.215 -1.525 32.617 1.00 89.96 95 A 1 ATOM 761 C CG2 . VAL A 0 95 . -13.967 0.265 33.800 1.00 89.96 95 A 1 ATOM 762 N N . GLY A 0 96 . -17.016 0.641 31.088 1.00 89.66 96 A 1 ATOM 763 C CA . GLY A 0 96 . -17.083 1.225 29.744 1.00 89.66 96 A 1 ATOM 764 C C . GLY A 0 96 . -17.927 2.503 29.666 1.00 89.66 96 A 1 ATOM 765 O O . GLY A 0 96 . -17.700 3.338 28.796 1.00 89.66 96 A 1 ATOM 766 N N . TYR A 0 97 . -18.865 2.700 30.602 1.00 92.88 97 A 1 ATOM 767 C CA . TYR A 0 97 . -19.798 3.829 30.597 1.00 92.88 97 A 1 ATOM 768 C C . TYR A 0 97 . -19.514 4.873 31.680 1.00 92.88 97 A 1 ATOM 769 C CB . TYR A 0 97 . -21.250 3.333 30.642 1.00 92.88 97 A 1 ATOM 770 O O . TYR A 0 97 . -20.199 5.894 31.719 1.00 92.88 97 A 1 ATOM 771 C CG . TYR A 0 97 . -21.643 2.455 29.466 1.00 92.88 97 A 1 ATOM 772 C CD1 . TYR A 0 97 . -21.645 2.972 28.157 1.00 92.88 97 A 1 ATOM 773 C CD2 . TYR A 0 97 . -22.033 1.119 29.669 1.00 92.88 97 A 1 ATOM 774 C CE1 . TYR A 0 97 . -21.964 2.140 27.072 1.00 92.88 97 A 1 ATOM 775 C CE2 . TYR A 0 97 . -22.293 0.268 28.582 1.00 92.88 97 A 1 ATOM 776 O OH . TYR A 0 97 . -22.512 -0.036 26.220 1.00 92.88 97 A 1 ATOM 777 C CZ . TYR A 0 97 . -22.245 0.776 27.273 1.00 92.88 97 A 1 ATOM 778 N N . THR A 0 98 . -18.485 4.702 32.519 1.00 90.02 98 A 1 ATOM 779 C CA . THR A 0 98 . -18.188 5.614 33.639 1.00 90.02 98 A 1 ATOM 780 C C . THR A 0 98 . -18.101 7.083 33.206 1.00 90.02 98 A 1 ATOM 781 C CB . THR A 0 98 . -16.871 5.216 34.322 1.00 90.02 98 A 1 ATOM 782 O O . THR A 0 98 . -18.678 7.957 33.848 1.00 90.02 98 A 1 ATOM 783 C CG2 . THR A 0 98 . -16.629 5.958 35.634 1.00 90.02 98 A 1 ATOM 784 O OG1 . THR A 0 98 . -16.844 3.842 34.614 1.00 90.02 98 A 1 ATOM 785 N N . TRP A 0 99 . -17.451 7.381 32.075 1.00 90.34 99 A 1 ATOM 786 C CA . TRP A 0 99 . -17.380 8.750 31.544 1.00 90.34 99 A 1 ATOM 787 C C . TRP A 0 99 . -18.737 9.297 31.091 1.00 90.34 99 A 1 ATOM 788 C CB . TRP A 0 99 . -16.392 8.800 30.376 1.00 90.34 99 A 1 ATOM 789 O O . TRP A 0 99 . -18.993 10.495 31.225 1.00 90.34 99 A 1 ATOM 790 C CG . TRP A 0 99 . -14.960 8.864 30.791 1.00 90.34 99 A 1 ATOM 791 C CD1 . TRP A 0 99 . -14.050 7.871 30.675 1.00 90.34 99 A 1 ATOM 792 C CD2 . TRP A 0 99 . -14.254 9.994 31.385 1.00 90.34 99 A 1 ATOM 793 C CE2 . TRP A 0 99 . -12.896 9.613 31.598 1.00 90.34 99 A 1 ATOM 794 C CE3 . TRP A 0 99 . -14.627 11.305 31.760 1.00 90.34 99 A 1 ATOM 795 N NE1 . TRP A 0 99 . -12.829 8.309 31.152 1.00 90.34 99 A 1 ATOM 796 C CH2 . TRP A 0 99 . -12.352 11.788 32.509 1.00 90.34 99 A 1 ATOM 797 C CZ2 . TRP A 0 99 . -11.951 10.490 32.150 1.00 90.34 99 A 1 ATOM 798 C CZ3 . TRP A 0 99 . -13.686 12.193 32.315 1.00 90.34 99 A 1 ATOM 799 N N . HIS A 0 100 . -19.605 8.441 30.553 1.00 92.80 100 A 1 ATOM 800 C CA . HIS A 0 100 . -20.956 8.819 30.157 1.00 92.80 100 A 1 ATOM 801 C C . HIS A 0 100 . -21.834 9.085 31.383 1.00 92.80 100 A 1 ATOM 802 C CB . HIS A 0 100 . -21.549 7.742 29.241 1.00 92.80 100 A 1 ATOM 803 O O . HIS A 0 100 . -22.516 10.105 31.408 1.00 92.80 100 A 1 ATOM 804 C CG . HIS A 0 100 . -20.800 7.591 27.938 1.00 92.80 100 A 1 ATOM 805 C CD2 . HIS A 0 100 . -20.133 6.485 27.486 1.00 92.80 100 A 1 ATOM 806 N ND1 . HIS A 0 100 . -20.652 8.554 26.967 1.00 92.80 100 A 1 ATOM 807 C CE1 . HIS A 0 100 . -19.972 8.028 25.935 1.00 92.80 100 A 1 ATOM 808 N NE2 . HIS A 0 100 . -19.621 6.775 26.222 1.00 92.80 100 A 1 ATOM 809 N N . ILE A 0 101 . -21.738 8.242 32.415 1.00 94.54 101 A 1 ATOM 810 C CA . ILE A 0 101 . -22.429 8.394 33.704 1.00 94.54 101 A 1 ATOM 811 C C . ILE A 0 101 . -22.042 9.724 34.361 1.00 94.54 101 A 1 ATOM 812 C CB . ILE A 0 101 . -22.110 7.176 34.604 1.00 94.54 101 A 1 ATOM 813 O O . ILE A 0 101 . -22.916 10.529 34.674 1.00 94.54 101 A 1 ATOM 814 C CG1 . ILE A 0 101 . -22.719 5.897 33.981 1.00 94.54 101 A 1 ATOM 815 C CG2 . ILE A 0 101 . -22.596 7.356 36.055 1.00 94.54 101 A 1 ATOM 816 C CD1 . ILE A 0 101 . -22.280 4.601 34.668 1.00 94.54 101 A 1 ATOM 817 N N . VAL A 0 102 . -20.739 10.014 34.480 1.00 94.07 102 A 1 ATOM 818 C CA . VAL A 0 102 . -20.251 11.288 35.043 1.00 94.07 102 A 1 ATOM 819 C C . VAL A 0 102 . -20.778 12.482 34.242 1.00 94.07 102 A 1 ATOM 820 C CB . VAL A 0 102 . -18.710 11.307 35.116 1.00 94.07 102 A 1 ATOM 821 O O . VAL A 0 102 . -21.252 13.451 34.828 1.00 94.07 102 A 1 ATOM 822 C CG1 . VAL A 0 102 . -18.151 12.677 35.530 1.00 94.07 102 A 1 ATOM 823 C CG2 . VAL A 0 102 . -18.196 10.293 36.146 1.00 94.07 102 A 1 ATOM 824 N N . LYS A 0 103 . -20.757 12.417 32.905 1.00 93.83 103 A 1 ATOM 825 C CA . LYS A 0 103 . -21.296 13.492 32.057 1.00 93.83 103 A 1 ATOM 826 C C . LYS A 0 103 . -22.805 13.675 32.218 1.00 93.83 103 A 1 ATOM 827 C CB . LYS A 0 103 . -20.953 13.238 30.588 1.00 93.83 103 A 1 ATOM 828 O O . LYS A 0 103 . -23.254 14.816 32.224 1.00 93.83 103 A 1 ATOM 829 C CG . LYS A 0 103 . -19.506 13.626 30.269 1.00 93.83 103 A 1 ATOM 830 C CD . LYS A 0 103 . -19.194 13.248 28.820 1.00 93.83 103 A 1 ATOM 831 C CE . LYS A 0 103 . -17.790 13.714 28.441 1.00 93.83 103 A 1 ATOM 832 N NZ . LYS A 0 103 . -17.445 13.285 27.062 1.00 93.83 103 A 1 ATOM 833 N N . ILE A 0 104 . -23.582 12.600 32.362 1.00 94.65 104 A 1 ATOM 834 C CA . ILE A 0 104 . -25.025 12.705 32.625 1.00 94.65 104 A 1 ATOM 835 C C . ILE A 0 104 . -25.249 13.394 33.974 1.00 94.65 104 A 1 ATOM 836 C CB . ILE A 0 104 . -25.729 11.332 32.539 1.00 94.65 104 A 1 ATOM 837 O O . ILE A 0 104 . -25.989 14.368 34.025 1.00 94.65 104 A 1 ATOM 838 C CG1 . ILE A 0 104 . -25.741 10.819 31.081 1.00 94.65 104 A 1 ATOM 839 C CG2 . ILE A 0 104 . -27.188 11.452 33.026 1.00 94.65 104 A 1 ATOM 840 C CD1 . ILE A 0 104 . -26.046 9.321 30.977 1.00 94.65 104 A 1 ATOM 841 N N . LEU A 0 105 . -24.536 12.992 35.031 1.00 95.26 105 A 1 ATOM 842 C CA . LEU A 0 105 . -24.625 13.621 36.360 1.00 95.26 105 A 1 ATOM 843 C C . LEU A 0 105 . -24.187 15.105 36.371 1.00 95.26 105 A 1 ATOM 844 C CB . LEU A 0 105 . -23.787 12.797 37.355 1.00 95.26 105 A 1 ATOM 845 O O . LEU A 0 105 . -24.660 15.894 37.192 1.00 95.26 105 A 1 ATOM 846 C CG . LEU A 0 105 . -24.315 11.380 37.652 1.00 95.26 105 A 1 ATOM 847 C CD1 . LEU A 0 105 . -23.275 10.614 38.473 1.00 95.26 105 A 1 ATOM 848 C CD2 . LEU A 0 105 . -25.627 11.402 38.437 1.00 95.26 105 A 1 ATOM 849 N N . GLN A 0 106 . -23.305 15.509 35.450 1.00 94.40 106 A 1 ATOM 850 C CA . GLN A 0 106 . -22.958 16.918 35.199 1.00 94.40 106 A 1 ATOM 851 C C . GLN A 0 106 . -24.046 17.683 34.424 1.00 94.40 106 A 1 ATOM 852 C CB . GLN A 0 106 . -21.638 16.993 34.409 1.00 94.40 106 A 1 ATOM 853 O O . GLN A 0 106 . -24.058 18.910 34.446 1.00 94.40 106 A 1 ATOM 854 C CG . GLN A 0 106 . -20.412 16.607 35.247 1.00 94.40 106 A 1 ATOM 855 C CD . GLN A 0 106 . -19.131 16.458 34.437 1.00 94.40 106 A 1 ATOM 856 N NE2 . GLN A 0 106 . -17.980 16.427 35.060 1.00 94.40 106 A 1 ATOM 857 O OE1 . GLN A 0 106 . -19.112 16.356 33.222 1.00 94.40 106 A 1 ATOM 858 N N . THR A 0 107 . -24.922 16.975 33.711 1.00 94.88 107 A 1 ATOM 859 C CA . THR A 0 107 . -25.951 17.550 32.830 1.00 94.88 107 A 1 ATOM 860 C C . THR A 0 107 . -27.312 17.639 33.518 1.00 94.88 107 A 1 ATOM 861 C CB . THR A 0 107 . -26.050 16.736 31.526 1.00 94.88 107 A 1 ATOM 862 O O . THR A 0 107 . -28.077 18.545 33.206 1.00 94.88 107 A 1 ATOM 863 C CG2 . THR A 0 107 . -26.945 17.358 30.456 1.00 94.88 107 A 1 ATOM 864 O OG1 . THR A 0 107 . -24.770 16.593 30.943 1.00 94.88 107 A 1 ATOM 865 N N . ILE A 0 108 . -27.613 16.742 34.461 1.00 95.05 108 A 1 ATOM 866 C CA . ILE A 0 108 . -28.894 16.700 35.181 1.00 95.05 108 A 1 ATOM 867 C C . ILE A 0 108 . -28.810 17.319 36.582 1.00 95.05 108 A 1 ATOM 868 C CB . ILE A 0 108 . -29.490 15.273 35.220 1.00 95.05 108 A 1 ATOM 869 O O . ILE A 0 108 . -27.742 17.407 37.202 1.00 95.05 108 A 1 ATOM 870 C CG1 . ILE A 0 108 . -28.703 14.338 36.168 1.00 95.05 108 A 1 ATOM 871 C CG2 . ILE A 0 108 . -29.628 14.711 33.791 1.00 95.05 108 A 1 ATOM 872 C CD1 . ILE A 0 108 . -29.279 12.924 36.285 1.00 95.05 108 A 1 ATOM 873 N N . CYS A 0 109 . -29.966 17.715 37.107 1.00 94.96 109 A 1 ATOM 874 C CA . CYS A 0 109 . -30.117 18.112 38.496 1.00 94.96 109 A 1 ATOM 875 C C . CYS A 0 109 . -30.057 16.893 39.430 1.00 94.96 109 A 1 ATOM 876 C CB . CYS A 0 109 . -31.427 18.884 38.654 1.00 94.96 109 A 1 ATOM 877 O O . CYS A 0 109 . -30.746 15.903 39.203 1.00 94.96 109 A 1 ATOM 878 S SG . CYS A 0 109 . -31.584 19.429 40.377 1.00 94.96 109 A 1 ATOM 879 N N . LYS A 0 110 . -29.289 16.981 40.522 1.00 93.99 110 A 1 ATOM 880 C CA . LYS A 0 110 . -29.157 15.895 41.515 1.00 93.99 110 A 1 ATOM 881 C C . LYS A 0 110 . -30.371 15.757 42.450 1.00 93.99 110 A 1 ATOM 882 C CB . LYS A 0 110 . -27.831 16.041 42.292 1.00 93.99 110 A 1 ATOM 883 O O . LYS A 0 110 . -30.414 14.844 43.266 1.00 93.99 110 A 1 ATOM 884 C CG . LYS A 0 110 . -26.622 15.430 41.562 1.00 93.99 110 A 1 ATOM 885 C CD . LYS A 0 110 . -26.180 16.121 40.265 1.00 93.99 110 A 1 ATOM 886 C CE . LYS A 0 110 . -25.488 17.460 40.517 1.00 93.99 110 A 1 ATOM 887 N NZ . LYS A 0 110 . -25.230 18.143 39.230 1.00 93.99 110 A 1 ATOM 888 N N . THR A 0 111 . -31.372 16.628 42.312 1.00 91.91 111 A 1 ATOM 889 C CA . THR A 0 111 . -32.591 16.625 43.137 1.00 91.91 111 A 1 ATOM 890 C C . THR A 0 111 . -33.821 16.252 42.310 1.00 91.91 111 A 1 ATOM 891 C CB . THR A 0 111 . -32.790 17.978 43.842 1.00 91.91 111 A 1 ATOM 892 O O . THR A 0 111 . -34.503 15.286 42.641 1.00 91.91 111 A 1 ATOM 893 C CG2 . THR A 0 111 . -33.632 17.847 45.108 1.00 91.91 111 A 1 ATOM 894 O OG1 . THR A 0 111 . -31.549 18.534 44.213 1.00 91.91 111 A 1 ATOM 895 N N . CYS A 0 112 . -34.083 16.968 41.205 1.00 92.75 112 A 1 ATOM 896 C CA . CYS A 0 112 . -35.253 16.730 40.346 1.00 92.75 112 A 1 ATOM 897 C C . CYS A 0 112 . -34.969 15.930 39.060 1.00 92.75 112 A 1 ATOM 898 C CB . CYS A 0 112 . -35.948 18.067 40.042 1.00 92.75 112 A 1 ATOM 899 O O . CYS A 0 112 . -35.885 15.734 38.270 1.00 92.75 112 A 1 ATOM 900 S SG . CYS A 0 112 . -34.990 19.055 38.854 1.00 92.75 112 A 1 ATOM 901 N N . SER A 0 113 . -33.723 15.507 38.808 1.00 94.32 113 A 1 ATOM 902 C CA . SER A 0 113 . -33.295 14.732 37.624 1.00 94.32 113 A 1 ATOM 903 C C . SER A 0 113 . -33.503 15.374 36.241 1.00 94.32 113 A 1 ATOM 904 C CB . SER A 0 113 . -33.872 13.313 37.665 1.00 94.32 113 A 1 ATOM 905 O O . SER A 0 113 . -33.102 14.781 35.242 1.00 94.32 113 A 1 ATOM 906 O OG . SER A 0 113 . -33.341 12.595 38.762 1.00 94.32 113 A 1 ATOM 907 N N . ARG A 0 114 . -34.048 16.593 36.147 1.00 93.11 114 A 1 ATOM 908 C CA . ARG A 0 114 . -34.186 17.329 34.876 1.00 93.11 114 A 1 ATOM 909 C C . ARG A 0 114 . -32.848 17.826 34.336 1.00 93.11 114 A 1 ATOM 910 C CB . ARG A 0 114 . -35.167 18.498 35.028 1.00 93.11 114 A 1 ATOM 911 O O . ARG A 0 114 . -31.932 18.123 35.110 1.00 93.11 114 A 1 ATOM 912 C CG . ARG A 0 114 . -36.610 18.022 35.270 1.00 93.11 114 A 1 ATOM 913 C CD . ARG A 0 114 . -37.549 18.704 34.273 1.00 93.11 114 A 1 ATOM 914 N NE . ARG A 0 114 . -38.945 18.246 34.414 1.00 93.11 114 A 1 ATOM 915 N NH1 . ARG A 0 114 . -39.489 18.467 32.202 1.00 93.11 114 A 1 ATOM 916 N NH2 . ARG A 0 114 . -40.972 17.589 33.555 1.00 93.11 114 A 1 ATOM 917 C CZ . ARG A 0 114 . -39.793 18.114 33.410 1.00 93.11 114 A 1 ATOM 918 N N . VAL A 0 115 . -32.746 17.973 33.016 1.00 93.64 115 A 1 ATOM 919 C CA . VAL A 0 115 . -31.560 18.544 32.351 1.00 93.64 115 A 1 ATOM 920 C C . VAL A 0 115 . -31.388 20.023 32.728 1.00 93.64 115 A 1 ATOM 921 C CB . VAL A 0 115 . -31.635 18.323 30.826 1.00 93.64 115 A 1 ATOM 922 O O . VAL A 0 115 . -32.329 20.811 32.676 1.00 93.64 115 A 1 ATOM 923 C CG1 . VAL A 0 115 . -30.567 19.109 30.054 1.00 93.64 115 A 1 ATOM 924 C CG2 . VAL A 0 115 . -31.432 16.835 30.514 1.00 93.64 115 A 1 ATOM 925 N N . LEU A 0 116 . -30.167 20.419 33.102 1.00 93.72 116 A 1 ATOM 926 C CA . LEU A 0 116 . -29.800 21.768 33.551 1.00 93.72 116 A 1 ATOM 927 C C . LEU A 0 116 . -29.664 22.743 32.370 1.00 93.72 116 A 1 ATOM 928 C CB . LEU A 0 116 . -28.513 21.705 34.400 1.00 93.72 116 A 1 ATOM 929 O O . LEU A 0 116 . -28.593 23.290 32.115 1.00 93.72 116 A 1 ATOM 930 C CG . LEU A 0 116 . -28.624 20.936 35.725 1.00 93.72 116 A 1 ATOM 931 C CD1 . LEU A 0 116 . -27.233 20.747 36.331 1.00 93.72 116 A 1 ATOM 932 C CD2 . LEU A 0 116 . -29.492 21.683 36.742 1.00 93.72 116 A 1 ATOM 933 N N . LEU A 0 117 . -30.752 22.956 31.633 1.00 91.18 117 A 1 ATOM 934 C CA . LEU A 0 117 . -30.839 23.953 30.569 1.00 91.18 117 A 1 ATOM 935 C C . LEU A 0 117 . -32.031 24.890 30.804 1.00 91.18 117 A 1 ATOM 936 C CB . LEU A 0 117 . -30.951 23.270 29.196 1.00 91.18 117 A 1 ATOM 937 O O . LEU A 0 117 . -33.104 24.418 31.181 1.00 91.18 117 A 1 ATOM 938 C CG . LEU A 0 117 . -29.632 22.707 28.640 1.00 91.18 117 A 1 ATOM 939 C CD1 . LEU A 0 117 . -29.949 21.955 27.348 1.00 91.18 117 A 1 ATOM 940 C CD2 . LEU A 0 117 . -28.611 23.800 28.304 1.00 91.18 117 A 1 ATOM 941 N N . PRO A 0 118 . -31.880 26.201 30.538 1.00 89.65 118 A 1 ATOM 942 C CA . PRO A 0 118 . -33.012 27.118 30.466 1.00 89.65 118 A 1 ATOM 943 C C . PRO A 0 118 . -34.004 26.688 29.382 1.00 89.65 118 A 1 ATOM 944 C CB . PRO A 0 118 . -32.421 28.497 30.150 1.00 89.65 118 A 1 ATOM 945 O O . PRO A 0 118 . -33.606 26.174 28.334 1.00 89.65 118 A 1 ATOM 946 C CG . PRO A 0 118 . -30.950 28.374 30.541 1.00 89.65 118 A 1 ATOM 947 C CD . PRO A 0 118 . -30.637 26.907 30.276 1.00 89.65 118 A 1 ATOM 948 N N . GLU A 0 119 . -35.287 26.965 29.592 1.00 86.95 119 A 1 ATOM 949 C CA . GLU A 0 119 . -36.384 26.448 28.764 1.00 86.95 119 A 1 ATOM 950 C C . GLU A 0 119 . -36.280 26.824 27.275 1.00 86.95 119 A 1 ATOM 951 C CB . GLU A 0 119 . -37.686 26.920 29.413 1.00 86.95 119 A 1 ATOM 952 O O . GLU A 0 119 . -36.446 25.967 26.409 1.00 86.95 119 A 1 ATOM 953 C CG . GLU A 0 119 . -38.924 26.186 28.887 1.00 86.95 119 A 1 ATOM 954 C CD . GLU A 0 119 . -40.028 26.102 29.952 1.00 86.95 119 A 1 ATOM 955 O OE1 . GLU A 0 119 . -40.810 25.134 29.863 1.00 86.95 119 A 1 ATOM 956 O OE2 . GLU A 0 119 . -40.020 26.948 30.873 1.00 86.95 119 A 1 ATOM 957 N N . GLN A 0 120 . -35.857 28.054 26.953 1.00 86.94 120 A 1 ATOM 958 C CA . GLN A 0 120 . -35.595 28.465 25.563 1.00 86.94 120 A 1 ATOM 959 C C . GLN A 0 120 . -34.498 27.628 24.884 1.00 86.94 120 A 1 ATOM 960 C CB . GLN A 0 120 . -35.167 29.939 25.522 1.00 86.94 120 A 1 ATOM 961 O O . GLN A 0 120 . -34.624 27.243 23.720 1.00 86.94 120 A 1 ATOM 962 C CG . GLN A 0 120 . -36.336 30.924 25.653 1.00 86.94 120 A 1 ATOM 963 C CD . GLN A 0 120 . -35.873 32.375 25.532 1.00 86.94 120 A 1 ATOM 964 N NE2 . GLN A 0 120 . -36.780 33.311 25.368 1.00 86.94 120 A 1 ATOM 965 O OE1 . GLN A 0 120 . -34.694 32.691 25.582 1.00 86.94 120 A 1 ATOM 966 N N . GLN A 0 121 . -33.403 27.338 25.595 1.00 88.75 121 A 1 ATOM 967 C CA . GLN A 0 121 . -32.311 26.525 25.049 1.00 88.75 121 A 1 ATOM 968 C C . GLN A 0 121 . -32.734 25.063 24.927 1.00 88.75 121 A 1 ATOM 969 C CB . GLN A 0 121 . -31.054 26.636 25.921 1.00 88.75 121 A 1 ATOM 970 O O . GLN A 0 121 . -32.412 24.414 23.934 1.00 88.75 121 A 1 ATOM 971 C CG . GLN A 0 121 . -30.449 28.046 25.891 1.00 88.75 121 A 1 ATOM 972 C CD . GLN A 0 121 . -29.145 28.151 26.676 1.00 88.75 121 A 1 ATOM 973 N NE2 . GLN A 0 121 . -28.529 29.312 26.703 1.00 88.75 121 A 1 ATOM 974 O OE1 . GLN A 0 121 . -28.642 27.215 27.274 1.00 88.75 121 A 1 ATOM 975 N N . ARG A 0 122 . -33.487 24.566 25.914 1.00 88.59 122 A 1 ATOM 976 C CA . ARG A 0 122 . -34.062 23.221 25.929 1.00 88.59 122 A 1 ATOM 977 C C . ARG A 0 122 . -34.944 22.986 24.703 1.00 88.59 122 A 1 ATOM 978 C CB . ARG A 0 122 . -34.823 23.048 27.253 1.00 88.59 122 A 1 ATOM 979 O O . ARG A 0 122 . -34.707 22.022 23.981 1.00 88.59 122 A 1 ATOM 980 C CG . ARG A 0 122 . -35.323 21.620 27.462 1.00 88.59 122 A 1 ATOM 981 C CD . ARG A 0 122 . -36.019 21.482 28.821 1.00 88.59 122 A 1 ATOM 982 N NE . ARG A 0 122 . -36.652 20.162 28.976 1.00 88.59 122 A 1 ATOM 983 N NH1 . ARG A 0 122 . -38.725 20.765 29.800 1.00 88.59 122 A 1 ATOM 984 N NH2 . ARG A 0 122 . -38.325 18.684 29.204 1.00 88.59 122 A 1 ATOM 985 C CZ . ARG A 0 122 . -37.892 19.891 29.325 1.00 88.59 122 A 1 ATOM 986 N N . ALA A 0 123 . -35.871 23.901 24.411 1.00 86.51 123 A 1 ATOM 987 C CA . ALA A 0 123 . -36.730 23.824 23.229 1.00 86.51 123 A 1 ATOM 988 C C . ALA A 0 123 . -35.914 23.807 21.924 1.00 86.51 123 A 1 ATOM 989 C CB . ALA A 0 123 . -37.713 25.000 23.269 1.00 86.51 123 A 1 ATOM 990 O O . ALA A 0 123 . -36.123 22.949 21.067 1.00 86.51 123 A 1 ATOM 991 N N . ARG A 0 124 . -34.917 24.696 21.803 1.00 89.26 124 A 1 ATOM 992 C CA . ARG A 0 124 . -34.044 24.763 20.620 1.00 89.26 124 A 1 ATOM 993 C C . ARG A 0 124 . -33.265 23.467 20.391 1.00 89.26 124 A 1 ATOM 994 C CB . ARG A 0 124 . -33.109 25.973 20.751 1.00 89.26 124 A 1 ATOM 995 O O . ARG A 0 124 . -33.236 22.966 19.270 1.00 89.26 124 A 1 ATOM 996 C CG . ARG A 0 124 . -32.247 26.160 19.494 1.00 89.26 124 A 1 ATOM 997 C CD . ARG A 0 124 . -31.329 27.372 19.651 1.00 89.26 124 A 1 ATOM 998 N NE . ARG A 0 124 . -30.467 27.536 18.467 1.00 89.26 124 A 1 ATOM 999 N NH1 . ARG A 0 124 . -29.415 29.464 19.126 1.00 89.26 124 A 1 ATOM 1000 N NH2 . ARG A 0 124 . -28.928 28.563 17.141 1.00 89.26 124 A 1 ATOM 1001 C CZ . ARG A 0 124 . -29.608 28.515 18.252 1.00 89.26 124 A 1 ATOM 1002 N N . PHE A 0 125 . -32.617 22.934 21.429 1.00 90.25 125 A 1 ATOM 1003 C CA . PHE A 0 125 . -31.838 21.702 21.301 1.00 90.25 125 A 1 ATOM 1004 C C . PHE A 0 125 . -32.722 20.478 21.095 1.00 90.25 125 A 1 ATOM 1005 C CB . PHE A 0 125 . -30.913 21.500 22.508 1.00 90.25 125 A 1 ATOM 1006 O O . PHE A 0 125 . -32.317 19.601 20.342 1.00 90.25 125 A 1 ATOM 1007 C CG . PHE A 0 125 . -29.683 22.386 22.489 1.00 90.25 125 A 1 ATOM 1008 C CD1 . PHE A 0 125 . -28.750 22.272 21.440 1.00 90.25 125 A 1 ATOM 1009 C CD2 . PHE A 0 125 . -29.460 23.313 23.521 1.00 90.25 125 A 1 ATOM 1010 C CE1 . PHE A 0 125 . -27.613 23.098 21.412 1.00 90.25 125 A 1 ATOM 1011 C CE2 . PHE A 0 125 . -28.329 24.146 23.490 1.00 90.25 125 A 1 ATOM 1012 C CZ . PHE A 0 125 . -27.405 24.040 22.436 1.00 90.25 125 A 1 ATOM 1013 N N . SER A 0 126 . -33.913 20.430 21.698 1.00 85.37 126 A 1 ATOM 1014 C CA . SER A 0 126 . -34.851 19.317 21.523 1.00 85.37 126 A 1 ATOM 1015 C C . SER A 0 126 . -35.188 19.107 20.043 1.00 85.37 126 A 1 ATOM 1016 C CB . SER A 0 126 . -36.113 19.559 22.354 1.00 85.37 126 A 1 ATOM 1017 O O . SER A 0 126 . -34.986 18.015 19.523 1.00 85.37 126 A 1 ATOM 1018 O OG . SER A 0 126 . -36.910 18.400 22.315 1.00 85.37 126 A 1 ATOM 1019 N N . ILE A 0 127 . -35.530 20.181 19.318 1.00 84.44 127 A 1 ATOM 1020 C CA . ILE A 0 127 . -35.798 20.127 17.868 1.00 84.44 127 A 1 ATOM 1021 C C . ILE A 0 127 . -34.591 19.566 17.099 1.00 84.44 127 A 1 ATOM 1022 C CB . ILE A 0 127 . -36.184 21.531 17.341 1.00 84.44 127 A 1 ATOM 1023 O O . ILE A 0 127 . -34.744 18.699 16.242 1.00 84.44 127 A 1 ATOM 1024 C CG1 . ILE A 0 127 . -37.485 22.039 18.007 1.00 84.44 127 A 1 ATOM 1025 C CG2 . ILE A 0 127 . -36.352 21.522 15.808 1.00 84.44 127 A 1 ATOM 1026 C CD1 . ILE A 0 127 . -37.734 23.539 17.801 1.00 84.44 127 A 1 ATOM 1027 N N . SER A 0 128 . -33.376 20.029 17.410 1.00 85.11 128 A 1 ATOM 1028 C CA . SER A 0 128 . -32.160 19.541 16.743 1.00 85.11 128 A 1 ATOM 1029 C C . SER A 0 128 . -31.827 18.084 17.080 1.00 85.11 128 A 1 ATOM 1030 C CB . SER A 0 128 . -30.956 20.410 17.113 1.00 85.11 128 A 1 ATOM 1031 O O . SER A 0 128 . -31.288 17.373 16.236 1.00 85.11 128 A 1 ATOM 1032 O OG . SER A 0 128 . -31.187 21.770 16.798 1.00 85.11 128 A 1 ATOM 1033 N N . CYS A 0 129 . -32.118 17.640 18.304 1.00 83.22 129 A 1 ATOM 1034 C CA . CYS A 0 129 . -31.825 16.285 18.774 1.00 83.22 129 A 1 ATOM 1035 C C . CYS A 0 129 . -32.834 15.254 18.257 1.00 83.22 129 A 1 ATOM 1036 C CB . CYS A 0 129 . -31.790 16.273 20.307 1.00 83.22 129 A 1 ATOM 1037 O O . CYS A 0 129 . -32.471 14.090 18.103 1.00 83.22 129 A 1 ATOM 1038 S SG . CYS A 0 129 . -30.405 17.276 20.927 1.00 83.22 129 A 1 ATOM 1039 N N . SER A 0 130 . -34.067 15.677 17.969 1.00 77.54 130 A 1 ATOM 1040 C CA . SER A 0 130 . -35.136 14.810 17.464 1.00 77.54 130 A 1 ATOM 1041 C C . SER A 0 130 . -35.047 14.517 15.964 1.00 77.54 130 A 1 ATOM 1042 C CB . SER A 0 130 . -36.502 15.410 17.810 1.00 77.54 130 A 1 ATOM 1043 O O . SER A 0 130 . -35.869 13.763 15.454 1.00 77.54 130 A 1 ATOM 1044 O OG . SER A 0 130 . -36.633 15.492 19.216 1.00 77.54 130 A 1 ATOM 1045 N N . ASN A 0 131 . -34.072 15.078 15.237 1.00 79.37 131 A 1 ATOM 1046 C CA . ASN A 0 131 . -33.895 14.771 13.819 1.00 79.37 131 A 1 ATOM 1047 C C . ASN A 0 131 . -33.461 13.295 13.625 1.00 79.37 131 A 1 ATOM 1048 C CB . ASN A 0 131 . -32.910 15.769 13.182 1.00 79.37 131 A 1 ATOM 1049 O O . ASN A 0 131 . -32.364 12.932 14.064 1.00 79.37 131 A 1 ATOM 1050 C CG . ASN A 0 131 . -32.793 15.566 11.678 1.00 79.37 131 A 1 ATOM 1051 N ND2 . ASN A 0 131 . -32.089 16.419 10.978 1.00 79.37 131 A 1 ATOM 1052 O OD1 . ASN A 0 131 . -33.331 14.640 11.101 1.00 79.37 131 A 1 ATOM 1053 N N . PRO A 0 132 . -34.250 12.446 12.933 1.00 70.79 132 A 1 ATOM 1054 C CA . PRO A 0 132 . -33.900 11.043 12.707 1.00 70.79 132 A 1 ATOM 1055 C C . PRO A 0 132 . -32.646 10.860 11.846 1.00 70.79 132 A 1 ATOM 1056 C CB . PRO A 0 132 . -35.117 10.413 12.015 1.00 70.79 132 A 1 ATOM 1057 O O . PRO A 0 132 . -31.906 9.897 12.033 1.00 70.79 132 A 1 ATOM 1058 C CG . PRO A 0 132 . -36.265 11.372 12.312 1.00 70.79 132 A 1 ATOM 1059 C CD . PRO A 0 132 . -35.572 12.723 12.389 1.00 70.79 132 A 1 ATOM 1060 N N . SER A 0 133 . -32.372 11.793 10.927 1.00 73.69 133 A 1 ATOM 1061 C CA . SER A 0 133 . -31.243 11.721 9.991 1.00 73.69 133 A 1 ATOM 1062 C C . SER A 0 133 . -29.940 12.284 10.573 1.00 73.69 133 A 1 ATOM 1063 C CB . SER A 0 133 . -31.620 12.395 8.666 1.00 73.69 133 A 1 ATOM 1064 O O . SER A 0 133 . -29.012 12.612 9.831 1.00 73.69 133 A 1 ATOM 1065 O OG . SER A 0 133 . -31.591 13.804 8.789 1.00 73.69 133 A 1 ATOM 1066 N N . LEU A 0 134 . -29.870 12.478 11.895 1.00 78.87 134 A 1 ATOM 1067 C CA . LEU A 0 134 . -28.721 13.103 12.534 1.00 78.87 134 A 1 ATOM 1068 C C . LEU A 0 134 . -27.513 12.158 12.547 1.00 78.87 134 A 1 ATOM 1069 C CB . LEU A 0 134 . -29.094 13.586 13.944 1.00 78.87 134 A 1 ATOM 1070 O O . LEU A 0 134 . -27.532 11.088 13.161 1.00 78.87 134 A 1 ATOM 1071 C CG . LEU A 0 134 . -28.173 14.722 14.413 1.00 78.87 134 A 1 ATOM 1072 C CD1 . LEU A 0 134 . -28.697 16.080 13.939 1.00 78.87 134 A 1 ATOM 1073 C CD2 . LEU A 0 134 . -28.074 14.769 15.933 1.00 78.87 134 A 1 ATOM 1074 N N . ASP A 0 135 . -26.432 12.599 11.910 1.00 78.82 135 A 1 ATOM 1075 C CA . ASP A 0 135 . -25.216 11.807 11.780 1.00 78.82 135 A 1 ATOM 1076 C C . ASP A 0 135 . -24.494 11.575 13.125 1.00 78.82 135 A 1 ATOM 1077 C CB . ASP A 0 135 . -24.294 12.474 10.745 1.00 78.82 135 A 1 ATOM 1078 O O . ASP A 0 135 . -24.573 12.388 14.052 1.00 78.82 135 A 1 ATOM 1079 C CG . ASP A 0 135 . -23.232 11.514 10.229 1.00 78.82 135 A 1 ATOM 1080 O OD1 . ASP A 0 135 . -23.381 10.309 10.507 1.00 78.82 135 A 1 ATOM 1081 O OD2 . ASP A 0 135 . -22.255 11.976 9.608 1.00 78.82 135 A 1 ATOM 1082 N N . TYR A 0 136 . -23.725 10.490 13.233 1.00 82.47 136 A 1 ATOM 1083 C CA . TYR A 0 136 . -23.012 10.106 14.456 1.00 82.47 136 A 1 ATOM 1084 C C . TYR A 0 136 . -22.026 11.185 14.930 1.00 82.47 136 A 1 ATOM 1085 C CB . TYR A 0 136 . -22.273 8.789 14.198 1.00 82.47 136 A 1 ATOM 1086 O O . TYR A 0 136 . -21.907 11.450 16.130 1.00 82.47 136 A 1 ATOM 1087 C CG . TYR A 0 136 . -21.571 8.177 15.398 1.00 82.47 136 A 1 ATOM 1088 C CD1 . TYR A 0 136 . -20.250 7.700 15.274 1.00 82.47 136 A 1 ATOM 1089 C CD2 . TYR A 0 136 . -22.260 8.013 16.616 1.00 82.47 136 A 1 ATOM 1090 C CE1 . TYR A 0 136 . -19.631 7.035 16.348 1.00 82.47 136 A 1 ATOM 1091 C CE2 . TYR A 0 136 . -21.626 7.399 17.712 1.00 82.47 136 A 1 ATOM 1092 O OH . TYR A 0 136 . -19.715 6.280 18.619 1.00 82.47 136 A 1 ATOM 1093 C CZ . TYR A 0 136 . -20.323 6.887 17.569 1.00 82.47 136 A 1 ATOM 1094 N N . VAL A 0 137 . -21.344 11.862 14.001 1.00 81.78 137 A 1 ATOM 1095 C CA . VAL A 0 137 . -20.427 12.969 14.322 1.00 81.78 137 A 1 ATOM 1096 C C . VAL A 0 137 . -21.191 14.164 14.892 1.00 81.78 137 A 1 ATOM 1097 C CB . VAL A 0 137 . -19.612 13.381 13.081 1.00 81.78 137 A 1 ATOM 1098 O O . VAL A 0 137 . -20.807 14.707 15.934 1.00 81.78 137 A 1 ATOM 1099 C CG1 . VAL A 0 137 . -18.636 14.521 13.402 1.00 81.78 137 A 1 ATOM 1100 C CG2 . VAL A 0 137 . -18.795 12.193 12.569 1.00 81.78 137 A 1 ATOM 1101 N N . HIS A 0 138 . -22.308 14.534 14.262 1.00 84.45 138 A 1 ATOM 1102 C CA . HIS A 0 138 . -23.162 15.630 14.717 1.00 84.45 138 A 1 ATOM 1103 C C . HIS A 0 138 . -23.777 15.338 16.088 1.00 84.45 138 A 1 ATOM 1104 C CB . HIS A 0 138 . -24.238 15.924 13.667 1.00 84.45 138 A 1 ATOM 1105 O O . HIS A 0 138 . -23.775 16.226 16.943 1.00 84.45 138 A 1 ATOM 1106 C CG . HIS A 0 138 . -23.667 16.538 12.415 1.00 84.45 138 A 1 ATOM 1107 C CD2 . HIS A 0 138 . -23.029 17.747 12.323 1.00 84.45 138 A 1 ATOM 1108 N ND1 . HIS A 0 138 . -23.680 15.993 11.150 1.00 84.45 138 A 1 ATOM 1109 C CE1 . HIS A 0 138 . -23.068 16.852 10.319 1.00 84.45 138 A 1 ATOM 1110 N NE2 . HIS A 0 138 . -22.648 17.931 10.994 1.00 84.45 138 A 1 ATOM 1111 N N . LYS A 0 139 . -24.180 14.087 16.364 1.00 86.15 139 A 1 ATOM 1112 C CA . LYS A 0 139 . -24.593 13.654 17.711 1.00 86.15 139 A 1 ATOM 1113 C C . LYS A 0 139 . -23.512 13.984 18.749 1.00 86.15 139 A 1 ATOM 1114 C CB . LYS A 0 139 . -24.931 12.146 17.726 1.00 86.15 139 A 1 ATOM 1115 O O . LYS A 0 139 . -23.769 14.655 19.749 1.00 86.15 139 A 1 ATOM 1116 C CG . LYS A 0 139 . -26.267 11.804 17.049 1.00 86.15 139 A 1 ATOM 1117 C CD . LYS A 0 139 . -26.534 10.292 17.018 1.00 86.15 139 A 1 ATOM 1118 C CE . LYS A 0 139 . -27.802 9.972 16.215 1.00 86.15 139 A 1 ATOM 1119 N NZ . LYS A 0 139 . -28.011 8.507 16.078 1.00 86.15 139 A 1 ATOM 1120 N N . LYS A 0 140 . -22.254 13.610 18.509 1.00 85.59 140 A 1 ATOM 1121 C CA . LYS A 0 140 . -21.165 13.902 19.465 1.00 85.59 140 A 1 ATOM 1122 C C . LYS A 0 140 . -20.959 15.399 19.689 1.00 85.59 140 A 1 ATOM 1123 C CB . LYS A 0 140 . -19.859 13.257 18.999 1.00 85.59 140 A 1 ATOM 1124 O O . LYS A 0 140 . -20.723 15.823 20.825 1.00 85.59 140 A 1 ATOM 1125 C CG . LYS A 0 140 . -19.973 11.735 19.034 1.00 85.59 140 A 1 ATOM 1126 C CD . LYS A 0 140 . -18.650 11.086 18.635 1.00 85.59 140 A 1 ATOM 1127 C CE . LYS A 0 140 . -18.954 9.610 18.427 1.00 85.59 140 A 1 ATOM 1128 N NZ . LYS A 0 140 . -17.736 8.783 18.398 1.00 85.59 140 A 1 ATOM 1129 N N . GLN A 0 141 . -21.050 16.199 18.628 1.00 86.79 141 A 1 ATOM 1130 C CA . GLN A 0 141 . -20.919 17.654 18.713 1.00 86.79 141 A 1 ATOM 1131 C C . GLN A 0 141 . -22.065 18.285 19.514 1.00 86.79 141 A 1 ATOM 1132 C CB . GLN A 0 141 . -20.856 18.258 17.308 1.00 86.79 141 A 1 ATOM 1133 O O . GLN A 0 141 . -21.797 19.055 20.439 1.00 86.79 141 A 1 ATOM 1134 C CG . GLN A 0 141 . -19.571 17.901 16.541 1.00 86.79 141 A 1 ATOM 1135 C CD . GLN A 0 141 . -19.579 18.497 15.135 1.00 86.79 141 A 1 ATOM 1136 N NE2 . GLN A 0 141 . -18.561 18.275 14.335 1.00 86.79 141 A 1 ATOM 1137 O OE1 . GLN A 0 141 . -20.494 19.193 14.743 1.00 86.79 141 A 1 ATOM 1138 N N . LEU A 0 142 . -23.313 17.901 19.229 1.00 90.26 142 A 1 ATOM 1139 C CA . LEU A 0 142 . -24.506 18.351 19.953 1.00 90.26 142 A 1 ATOM 1140 C C . LEU A 0 142 . -24.418 18.008 21.439 1.00 90.26 142 A 1 ATOM 1141 C CB . LEU A 0 142 . -25.759 17.734 19.302 1.00 90.26 142 A 1 ATOM 1142 O O . LEU A 0 142 . -24.539 18.899 22.278 1.00 90.26 142 A 1 ATOM 1143 C CG . LEU A 0 142 . -26.407 18.700 18.294 1.00 90.26 142 A 1 ATOM 1144 C CD1 . LEU A 0 142 . -27.052 17.952 17.137 1.00 90.26 142 A 1 ATOM 1145 C CD2 . LEU A 0 142 . -27.478 19.543 18.988 1.00 90.26 142 A 1 ATOM 1146 N N . ARG A 0 143 . -24.078 16.761 21.783 1.00 90.89 143 A 1 ATOM 1147 C CA . ARG A 0 143 . -23.881 16.358 23.183 1.00 90.89 143 A 1 ATOM 1148 C C . ARG A 0 143 . -22.821 17.200 23.879 1.00 90.89 143 A 1 ATOM 1149 C CB . ARG A 0 143 . -23.495 14.880 23.235 1.00 90.89 143 A 1 ATOM 1150 O O . ARG A 0 143 . -23.001 17.589 25.029 1.00 90.89 143 A 1 ATOM 1151 C CG . ARG A 0 143 . -23.329 14.384 24.674 1.00 90.89 143 A 1 ATOM 1152 C CD . ARG A 0 143 . -22.977 12.904 24.633 1.00 90.89 143 A 1 ATOM 1153 N NE . ARG A 0 143 . -22.851 12.348 25.986 1.00 90.89 143 A 1 ATOM 1154 N NH1 . ARG A 0 143 . -22.320 10.231 25.279 1.00 90.89 143 A 1 ATOM 1155 N NH2 . ARG A 0 143 . -22.746 10.613 27.443 1.00 90.89 143 A 1 ATOM 1156 C CZ . ARG A 0 143 . -22.636 11.073 26.228 1.00 90.89 143 A 1 ATOM 1157 N N . LYS A 0 144 . -21.699 17.471 23.208 1.00 91.11 144 A 1 ATOM 1158 C CA . LYS A 0 144 . -20.617 18.291 23.767 1.00 91.11 144 A 1 ATOM 1159 C C . LYS A 0 144 . -21.059 19.742 23.974 1.00 91.11 144 A 1 ATOM 1160 C CB . LYS A 0 144 . -19.391 18.177 22.852 1.00 91.11 144 A 1 ATOM 1161 O O . LYS A 0 144 . -20.663 20.347 24.968 1.00 91.11 144 A 1 ATOM 1162 C CG . LYS A 0 144 . -18.140 18.824 23.461 1.00 91.11 144 A 1 ATOM 1163 C CD . LYS A 0 144 . -16.956 18.659 22.502 1.00 91.11 144 A 1 ATOM 1164 C CE . LYS A 0 144 . -15.692 19.305 23.078 1.00 91.11 144 A 1 ATOM 1165 N NZ . LYS A 0 144 . -14.565 19.215 22.115 1.00 91.11 144 A 1 ATOM 1166 N N . ALA A 0 145 . -21.863 20.293 23.065 1.00 92.79 145 A 1 ATOM 1167 C CA . ALA A 0 145 . -22.424 21.635 23.190 1.00 92.79 145 A 1 ATOM 1168 C C . ALA A 0 145 . -23.414 21.725 24.363 1.00 92.79 145 A 1 ATOM 1169 C CB . ALA A 0 145 . -23.068 22.028 21.855 1.00 92.79 145 A 1 ATOM 1170 O O . ALA A 0 145 . -23.256 22.601 25.213 1.00 92.79 145 A 1 ATOM 1171 N N . ILE A 0 146 . -24.354 20.777 24.449 1.00 93.08 146 A 1 ATOM 1172 C CA . ILE A 0 146 . -25.338 20.668 25.536 1.00 93.08 146 A 1 ATOM 1173 C C . ILE A 0 146 . -24.625 20.534 26.881 1.00 93.08 146 A 1 ATOM 1174 C CB . ILE A 0 146 . -26.303 19.487 25.261 1.00 93.08 146 A 1 ATOM 1175 O O . ILE A 0 146 . -24.837 21.353 27.770 1.00 93.08 146 A 1 ATOM 1176 C CG1 . ILE A 0 146 . -27.209 19.834 24.056 1.00 93.08 146 A 1 ATOM 1177 C CG2 . ILE A 0 146 . -27.144 19.141 26.505 1.00 93.08 146 A 1 ATOM 1178 C CD1 . ILE A 0 146 . -28.018 18.649 23.519 1.00 93.08 146 A 1 ATOM 1179 N N . HIS A 0 147 . -23.695 19.580 26.992 1.00 93.46 147 A 1 ATOM 1180 C CA . HIS A 0 147 . -22.907 19.342 28.203 1.00 93.46 147 A 1 ATOM 1181 C C . HIS A 0 147 . -22.140 20.586 28.669 1.00 93.46 147 A 1 ATOM 1182 C CB . HIS A 0 147 . -21.943 18.182 27.927 1.00 93.46 147 A 1 ATOM 1183 O O . HIS A 0 147 . -22.138 20.903 29.855 1.00 93.46 147 A 1 ATOM 1184 C CG . HIS A 0 147 . -20.969 17.953 29.046 1.00 93.46 147 A 1 ATOM 1185 C CD2 . HIS A 0 147 . -21.264 17.357 30.233 1.00 93.46 147 A 1 ATOM 1186 N ND1 . HIS A 0 147 . -19.650 18.420 29.072 1.00 93.46 147 A 1 ATOM 1187 C CE1 . HIS A 0 147 . -19.200 18.138 30.302 1.00 93.46 147 A 1 ATOM 1188 N NE2 . HIS A 0 147 . -20.135 17.479 31.000 1.00 93.46 147 A 1 ATOM 1189 N N . LYS A 0 148 . -21.511 21.325 27.743 1.00 93.09 148 A 1 ATOM 1190 C CA . LYS A 0 148 . -20.745 22.541 28.063 1.00 93.09 148 A 1 ATOM 1191 C C . LYS A 0 148 . -21.628 23.665 28.611 1.00 93.09 148 A 1 ATOM 1192 C CB . LYS A 0 148 . -19.994 22.990 26.799 1.00 93.09 148 A 1 ATOM 1193 O O . LYS A 0 148 . -21.145 24.467 29.411 1.00 93.09 148 A 1 ATOM 1194 C CG . LYS A 0 148 . -19.088 24.213 27.018 1.00 93.09 148 A 1 ATOM 1195 C CD . LYS A 0 148 . -18.405 24.607 25.704 1.00 93.09 148 A 1 ATOM 1196 C CE . LYS A 0 148 . -17.523 25.845 25.900 1.00 93.09 148 A 1 ATOM 1197 N NZ . LYS A 0 148 . -16.972 26.327 24.606 1.00 93.09 148 A 1 ATOM 1198 N N . LEU A 0 149 . -22.871 23.765 28.141 1.00 92.76 149 A 1 ATOM 1199 C CA . LEU A 0 149 . -23.838 24.746 28.632 1.00 92.76 149 A 1 ATOM 1200 C C . LEU A 0 149 . -24.397 24.312 29.986 1.00 92.76 149 A 1 ATOM 1201 C CB . LEU A 0 149 . -24.949 24.947 27.587 1.00 92.76 149 A 1 ATOM 1202 O O . LEU A 0 149 . -24.324 25.082 30.940 1.00 92.76 149 A 1 ATOM 1203 C CG . LEU A 0 149 . -24.488 25.674 26.312 1.00 92.76 149 A 1 ATOM 1204 C CD1 . LEU A 0 149 . -25.596 25.622 25.264 1.00 92.76 149 A 1 ATOM 1205 C CD2 . LEU A 0 149 . -24.145 27.144 26.572 1.00 92.76 149 A 1 ATOM 1206 N N . SER A 0 150 . -24.852 23.063 30.097 1.00 91.13 150 A 1 ATOM 1207 C CA . SER A 0 150 . -25.450 22.531 31.322 1.00 91.13 150 A 1 ATOM 1208 C C . SER A 0 150 . -24.468 22.485 32.491 1.00 91.13 150 A 1 ATOM 1209 C CB . SER A 0 150 . -26.024 21.138 31.054 1.00 91.13 150 A 1 ATOM 1210 O O . SER A 0 150 . -24.825 22.833 33.611 1.00 91.13 150 A 1 ATOM 1211 O OG . SER A 0 150 . -24.985 20.234 30.719 1.00 91.13 150 A 1 ATOM 1212 N N . SER A 0 151 . -23.196 22.145 32.246 1.00 89.65 151 A 1 ATOM 1213 C CA . SER A 0 151 . -22.180 22.058 33.304 1.00 89.65 151 A 1 ATOM 1214 C C . SER A 0 151 . -21.818 23.414 33.927 1.00 89.65 151 A 1 ATOM 1215 C CB . SER A 0 151 . -20.914 21.371 32.776 1.00 89.65 151 A 1 ATOM 1216 O O . SER A 0 151 . -21.077 23.453 34.906 1.00 89.65 151 A 1 ATOM 1217 O OG . SER A 0 151 . -20.165 22.227 31.926 1.00 89.65 151 A 1 ATOM 1218 N N . ARG A 0 152 . -22.260 24.530 33.329 1.00 88.91 152 A 1 ATOM 1219 C CA . ARG A 0 152 . -22.074 25.898 33.850 1.00 88.91 152 A 1 ATOM 1220 C C . ARG A 0 152 . -23.277 26.388 34.660 1.00 88.91 152 A 1 ATOM 1221 C CB . ARG A 0 152 . -21.799 26.861 32.687 1.00 88.91 152 A 1 ATOM 1222 O O . ARG A 0 152 . -23.200 27.452 35.265 1.00 88.91 152 A 1 ATOM 1223 C CG . ARG A 0 152 . -20.467 26.584 31.983 1.00 88.91 152 A 1 ATOM 1224 C CD . ARG A 0 152 . -20.357 27.500 30.762 1.00 88.91 152 A 1 ATOM 1225 N NE . ARG A 0 152 . -19.079 27.306 30.056 1.00 88.91 152 A 1 ATOM 1226 N NH1 . ARG A 0 152 . -19.260 29.126 28.675 1.00 88.91 152 A 1 ATOM 1227 N NH2 . ARG A 0 152 . -17.375 27.924 28.682 1.00 88.91 152 A 1 ATOM 1228 C CZ . ARG A 0 152 . -18.583 28.112 29.138 1.00 88.91 152 A 1 ATOM 1229 N N . VAL A 0 153 . -24.385 25.649 34.650 1.00 89.41 153 A 1 ATOM 1230 C CA . VAL A 0 153 . -25.612 26.005 35.365 1.00 89.41 153 A 1 ATOM 1231 C C . VAL A 0 153 . -25.545 25.415 36.772 1.00 89.41 153 A 1 ATOM 1232 C CB . VAL A 0 153 . -26.852 25.536 34.581 1.00 89.41 153 A 1 ATOM 1233 O O . VAL A 0 153 . -25.684 24.209 36.962 1.00 89.41 153 A 1 ATOM 1234 C CG1 . VAL A 0 153 . -28.148 25.858 35.332 1.00 89.41 153 A 1 ATOM 1235 C CG2 . VAL A 0 153 . -26.930 26.222 33.210 1.00 89.41 153 A 1 ATOM 1236 N N . HIS A 0 154 . -25.315 26.276 37.765 1.00 88.49 154 A 1 ATOM 1237 C CA . HIS A 0 154 . -25.138 25.861 39.164 1.00 88.49 154 A 1 ATOM 1238 C C . HIS A 0 154 . -26.422 25.889 39.998 1.00 88.49 154 A 1 ATOM 1239 C CB . HIS A 0 154 . -24.046 26.716 39.817 1.00 88.49 154 A 1 ATOM 1240 O O . HIS A 0 154 . -26.468 25.302 41.074 1.00 88.49 154 A 1 ATOM 1241 C CG . HIS A 0 154 . -22.727 26.612 39.101 1.00 88.49 154 A 1 ATOM 1242 C CD2 . HIS A 0 154 . -21.994 27.637 38.567 1.00 88.49 154 A 1 ATOM 1243 N ND1 . HIS A 0 154 . -22.076 25.440 38.799 1.00 88.49 154 A 1 ATOM 1244 C CE1 . HIS A 0 154 . -20.979 25.751 38.089 1.00 88.49 154 A 1 ATOM 1245 N NE2 . HIS A 0 154 . -20.876 27.081 37.935 1.00 88.49 154 A 1 ATOM 1246 N N . VAL A 0 155 . -27.472 26.552 39.516 1.00 90.43 155 A 1 ATOM 1247 C CA . VAL A 0 155 . -28.793 26.587 40.154 1.00 90.43 155 A 1 ATOM 1248 C C . VAL A 0 155 . -29.789 26.006 39.164 1.00 90.43 155 A 1 ATOM 1249 C CB . VAL A 0 155 . -29.184 28.014 40.582 1.00 90.43 155 A 1 ATOM 1250 O O . VAL A 0 155 . -29.833 26.431 38.011 1.00 90.43 155 A 1 ATOM 1251 C CG1 . VAL A 0 155 . -30.551 28.024 41.275 1.00 90.43 155 A 1 ATOM 1252 C CG2 . VAL A 0 155 . -28.157 28.602 41.560 1.00 90.43 155 A 1 ATOM 1253 N N . CYS A 0 156 . -30.551 24.999 39.588 1.00 91.50 156 A 1 ATOM 1254 C CA . CYS A 0 156 . -31.517 24.346 38.714 1.00 91.50 156 A 1 ATOM 1255 C C . CYS A 0 156 . -32.644 25.324 38.332 1.00 91.50 156 A 1 ATOM 1256 C CB . CYS A 0 156 . -32.081 23.112 39.424 1.00 91.50 156 A 1 ATOM 1257 O O . CYS A 0 156 . -33.282 25.861 39.235 1.00 91.50 156 A 1 ATOM 1258 S SG . CYS A 0 156 . -33.256 22.259 38.332 1.00 91.50 156 A 1 ATOM 1259 N N . PRO A 0 157 . -32.960 25.505 37.037 1.00 89.89 157 A 1 ATOM 1260 C CA . PRO A 0 157 . -34.049 26.388 36.614 1.00 89.89 157 A 1 ATOM 1261 C C . PRO A 0 157 . -35.451 25.865 36.973 1.00 89.89 157 A 1 ATOM 1262 C CB . PRO A 0 157 . -33.858 26.566 35.103 1.00 89.89 157 A 1 ATOM 1263 O O . PRO A 0 157 . -36.401 26.634 36.935 1.00 89.89 157 A 1 ATOM 1264 C CG . PRO A 0 157 . -33.092 25.318 34.667 1.00 89.89 157 A 1 ATOM 1265 C CD . PRO A 0 157 . -32.249 24.965 35.888 1.00 89.89 157 A 1 ATOM 1266 N N . PHE A 0 158 . -35.591 24.581 37.332 1.00 89.93 158 A 1 ATOM 1267 C CA . PHE A 0 158 . -36.889 23.956 37.624 1.00 89.93 158 A 1 ATOM 1268 C C . PHE A 0 158 . -37.200 23.851 39.120 1.00 89.93 158 A 1 ATOM 1269 C CB . PHE A 0 158 . -36.937 22.564 36.979 1.00 89.93 158 A 1 ATOM 1270 O O . PHE A 0 158 . -38.327 24.097 39.529 1.00 89.93 158 A 1 ATOM 1271 C CG . PHE A 0 158 . -36.797 22.577 35.472 1.00 89.93 158 A 1 ATOM 1272 C CD1 . PHE A 0 158 . -37.917 22.869 34.671 1.00 89.93 158 A 1 ATOM 1273 C CD2 . PHE A 0 158 . -35.551 22.322 34.867 1.00 89.93 158 A 1 ATOM 1274 C CE1 . PHE A 0 158 . -37.792 22.913 33.272 1.00 89.93 158 A 1 ATOM 1275 C CE2 . PHE A 0 158 . -35.426 22.371 33.467 1.00 89.93 158 A 1 ATOM 1276 C CZ . PHE A 0 158 . -36.545 22.668 32.671 1.00 89.93 158 A 1 ATOM 1277 N N . CYS A 0 159 . -36.222 23.452 39.942 1.00 92.33 159 A 1 ATOM 1278 C CA . CYS A 0 159 . -36.427 23.237 41.383 1.00 92.33 159 A 1 ATOM 1279 C C . CYS A 0 159 . -35.572 24.143 42.277 1.00 92.33 159 A 1 ATOM 1280 C CB . CYS A 0 159 . -36.226 21.752 41.726 1.00 92.33 159 A 1 ATOM 1281 O O . CYS A 0 159 . -35.590 23.986 43.493 1.00 92.33 159 A 1 ATOM 1282 S SG . CYS A 0 159 . -34.480 21.264 41.579 1.00 92.33 159 A 1 ATOM 1283 N N . SER A 0 160 . -34.774 25.044 41.696 1.00 88.99 160 A 1 ATOM 1284 C CA . SER A 0 160 . -33.882 25.963 42.419 1.00 88.99 160 A 1 ATOM 1285 C C . SER A 0 160 . -32.794 25.302 43.282 1.00 88.99 160 A 1 ATOM 1286 C CB . SER A 0 160 . -34.706 26.993 43.200 1.00 88.99 160 A 1 ATOM 1287 O O . SER A 0 160 . -32.057 25.996 43.983 1.00 88.99 160 A 1 ATOM 1288 O OG . SER A 0 160 . -35.588 27.653 42.309 1.00 88.99 160 A 1 ATOM 1289 N N . ALA A 0 161 . -32.623 23.977 43.205 1.00 88.86 161 A 1 ATOM 1290 C CA . ALA A 0 161 . -31.571 23.261 43.919 1.00 88.86 161 A 1 ATOM 1291 C C . ALA A 0 161 . -30.167 23.591 43.383 1.00 88.86 161 A 1 ATOM 1292 C CB . ALA A 0 161 . -31.850 21.757 43.868 1.00 88.86 161 A 1 ATOM 1293 O O . ALA A 0 161 . -29.963 23.801 42.178 1.00 88.86 161 A 1 ATOM 1294 N N . LEU A 0 162 . -29.180 23.579 44.282 1.00 88.61 162 A 1 ATOM 1295 C CA . LEU A 0 162 . -27.771 23.792 43.953 1.00 88.61 162 A 1 ATOM 1296 C C . LEU A 0 162 . -27.169 22.548 43.295 1.00 88.61 162 A 1 ATOM 1297 C CB . LEU A 0 162 . -26.987 24.165 45.218 1.00 88.61 162 A 1 ATOM 1298 O O . LEU A 0 162 . -27.345 21.424 43.756 1.00 88.61 162 A 1 ATOM 1299 C CG . LEU A 0 162 . -27.326 25.568 45.742 1.00 88.61 162 A 1 ATOM 1300 C CD1 . LEU A 0 162 . -26.933 25.665 47.210 1.00 88.61 162 A 1 ATOM 1301 C CD2 . LEU A 0 162 . -26.598 26.664 44.957 1.00 88.61 162 A 1 ATOM 1302 N N . ASN A 0 163 . -26.440 22.765 42.206 1.00 89.58 163 A 1 ATOM 1303 C CA . ASN A 0 163 . -25.747 21.739 41.444 1.00 89.58 163 A 1 ATOM 1304 C C . ASN A 0 163 . -24.293 22.165 41.261 1.00 89.58 163 A 1 ATOM 1305 C CB . ASN A 0 163 . -26.481 21.503 40.118 1.00 89.58 163 A 1 ATOM 1306 O O . ASN A 0 163 . -23.954 23.002 40.423 1.00 89.58 163 A 1 ATOM 1307 C CG . ASN A 0 163 . -27.787 20.778 40.357 1.00 89.58 163 A 1 ATOM 1308 N ND2 . ASN A 0 163 . -28.870 21.502 40.516 1.00 89.58 163 A 1 ATOM 1309 O OD1 . ASN A 0 163 . -27.837 19.556 40.420 1.00 89.58 163 A 1 ATOM 1310 N N . GLY A 0 164 . -23.433 21.575 42.075 1.00 87.18 164 A 1 ATOM 1311 C CA . GLY A 0 164 . -22.012 21.835 42.054 1.00 87.18 164 A 1 ATOM 1312 C C . GLY A 0 164 . -21.258 21.003 41.017 1.00 87.18 164 A 1 ATOM 1313 O O . GLY A 0 164 . -21.831 20.439 40.076 1.00 87.18 164 A 1 ATOM 1314 N N . VAL A 0 165 . -19.937 20.941 41.177 1.00 90.55 165 A 1 ATOM 1315 C CA . VAL A 0 165 . -19.057 20.247 40.229 1.00 90.55 165 A 1 ATOM 1316 C C . VAL A 0 165 . -19.100 18.749 40.502 1.00 90.55 165 A 1 ATOM 1317 C CB . VAL A 0 165 . -17.614 20.782 40.278 1.00 90.55 165 A 1 ATOM 1318 O O . VAL A 0 165 . -18.889 18.311 41.626 1.00 90.55 165 A 1 ATOM 1319 C CG1 . VAL A 0 165 . -16.726 20.099 39.227 1.00 90.55 165 A 1 ATOM 1320 C CG2 . VAL A 0 165 . -17.575 22.287 39.990 1.00 90.55 165 A 1 ATOM 1321 N N . VAL A 0 166 . -19.334 17.950 39.464 1.00 93.26 166 A 1 ATOM 1322 C CA . VAL A 0 166 . -19.314 16.486 39.563 1.00 93.26 166 A 1 ATOM 1323 C C . VAL A 0 166 . -18.019 15.951 38.953 1.00 93.26 166 A 1 ATOM 1324 C CB . VAL A 0 166 . -20.570 15.872 38.925 1.00 93.26 166 A 1 ATOM 1325 O O . VAL A 0 166 . -17.692 16.278 37.811 1.00 93.26 166 A 1 ATOM 1326 C CG1 . VAL A 0 166 . -20.571 14.348 39.035 1.00 93.26 166 A 1 ATOM 1327 C CG2 . VAL A 0 166 . -21.861 16.390 39.570 1.00 93.26 166 A 1 ATOM 1328 N N . THR A 0 167 . -17.286 15.114 39.683 1.00 92.18 167 A 1 ATOM 1329 C CA . THR A 0 167 . -16.030 14.487 39.240 1.00 92.18 167 A 1 ATOM 1330 C C . THR A 0 167 . -16.009 12.999 39.565 1.00 92.18 167 A 1 ATOM 1331 C CB . THR A 0 167 . -14.790 15.150 39.862 1.00 92.18 167 A 1 ATOM 1332 O O . THR A 0 167 . -16.630 12.554 40.524 1.00 92.18 167 A 1 ATOM 1333 C CG2 . THR A 0 167 . -14.588 16.576 39.355 1.00 92.18 167 A 1 ATOM 1334 O OG1 . THR A 0 167 . -14.882 15.226 41.262 1.00 92.18 167 A 1 ATOM 1335 N N . LYS A 0 168 . -15.260 12.214 38.785 1.00 88.70 168 A 1 ATOM 1336 C CA . LYS A 0 168 . -15.025 10.794 39.079 1.00 88.70 168 A 1 ATOM 1337 C C . LYS A 0 168 . -14.338 10.642 40.452 1.00 88.70 168 A 1 ATOM 1338 C CB . LYS A 0 168 . -14.177 10.195 37.944 1.00 88.70 168 A 1 ATOM 1339 O O . LYS A 0 168 . -13.439 11.427 40.751 1.00 88.70 168 A 1 ATOM 1340 C CG . LYS A 0 168 . -14.063 8.670 38.053 1.00 88.70 168 A 1 ATOM 1341 C CD . LYS A 0 168 . -13.015 8.098 37.092 1.00 88.70 168 A 1 ATOM 1342 C CE . LYS A 0 168 . -12.789 6.633 37.480 1.00 88.70 168 A 1 ATOM 1343 N NZ . LYS A 0 168 . -11.646 6.016 36.762 1.00 88.70 168 A 1 ATOM 1344 N N . GLY A 0 169 . -14.756 9.656 41.251 1.00 84.44 169 A 1 ATOM 1345 C CA . GLY A 0 169 . -14.081 9.287 42.498 1.00 84.44 169 A 1 ATOM 1346 C C . GLY A 0 169 . -12.686 8.690 42.274 1.00 84.44 169 A 1 ATOM 1347 O O . GLY A 0 169 . -12.271 8.441 41.138 1.00 84.44 169 A 1 ATOM 1348 N N . THR A 0 170 . -11.951 8.474 43.367 1.00 81.41 170 A 1 ATOM 1349 C CA . THR A 0 170 . -10.653 7.775 43.340 1.00 81.41 170 A 1 ATOM 1350 C C . THR A 0 170 . -10.839 6.290 43.040 1.00 81.41 170 A 1 ATOM 1351 C CB . THR A 0 170 . -9.901 7.935 44.670 1.00 81.41 170 A 1 ATOM 1352 O O . THR A 0 170 . -10.110 5.746 42.214 1.00 81.41 170 A 1 ATOM 1353 C CG2 . THR A 0 170 . -9.375 9.356 44.864 1.00 81.41 170 A 1 ATOM 1354 O OG1 . THR A 0 170 . -10.783 7.684 45.732 1.00 81.41 170 A 1 ATOM 1355 N N . SER A 0 171 . -11.857 5.667 43.643 1.00 81.44 171 A 1 ATOM 1356 C CA . SER A 0 171 . -12.335 4.326 43.294 1.00 81.44 171 A 1 ATOM 1357 C C . SER A 0 171 . -13.314 4.372 42.114 1.00 81.44 171 A 1 ATOM 1358 C CB . SER A 0 171 . -12.966 3.652 44.519 1.00 81.44 171 A 1 ATOM 1359 O O . SER A 0 171 . -13.926 5.402 41.814 1.00 81.44 171 A 1 ATOM 1360 O OG . SER A 0 171 . -13.288 2.307 44.244 1.00 81.44 171 A 1 ATOM 1361 N N . LEU A 0 172 . -13.471 3.241 41.422 1.00 80.47 172 A 1 ATOM 1362 C CA . LEU A 0 172 . -14.450 3.081 40.341 1.00 80.47 172 A 1 ATOM 1363 C C . LEU A 0 172 . -15.894 2.991 40.858 1.00 80.47 172 A 1 ATOM 1364 C CB . LEU A 0 172 . -14.095 1.836 39.505 1.00 80.47 172 A 1 ATOM 1365 O O . LEU A 0 172 . -16.816 3.136 40.059 1.00 80.47 172 A 1 ATOM 1366 C CG . LEU A 0 172 . -12.821 1.978 38.654 1.00 80.47 172 A 1 ATOM 1367 C CD1 . LEU A 0 172 . -12.398 0.617 38.105 1.00 80.47 172 A 1 ATOM 1368 C CD2 . LEU A 0 172 . -13.026 2.913 37.454 1.00 80.47 172 A 1 ATOM 1369 N N . SER A 0 173 . -16.087 2.777 42.161 1.00 84.60 173 A 1 ATOM 1370 C CA . SER A 0 173 . -17.385 2.510 42.783 1.00 84.60 173 A 1 ATOM 1371 C C . SER A 0 173 . -18.239 3.749 43.058 1.00 84.60 173 A 1 ATOM 1372 C CB . SER A 0 173 . -17.146 1.758 44.090 1.00 84.60 173 A 1 ATOM 1373 O O . SER A 0 173 . -19.423 3.614 43.359 1.00 84.60 173 A 1 ATOM 1374 O OG . SER A 0 173 . -16.365 2.558 44.946 1.00 84.60 173 A 1 ATOM 1375 N N . TYR A 0 174 . -17.694 4.966 42.950 1.00 89.87 174 A 1 ATOM 1376 C CA . TYR A 0 174 . -18.447 6.184 43.258 1.00 89.87 174 A 1 ATOM 1377 C C . TYR A 0 174 . -18.051 7.406 42.420 1.00 89.87 174 A 1 ATOM 1378 C CB . TYR A 0 174 . -18.382 6.476 44.759 1.00 89.87 174 A 1 ATOM 1379 O O . TYR A 0 174 . -16.971 7.507 41.832 1.00 89.87 174 A 1 ATOM 1380 C CG . TYR A 0 174 . -17.024 6.904 45.265 1.00 89.87 174 A 1 ATOM 1381 C CD1 . TYR A 0 174 . -16.114 5.936 45.725 1.00 89.87 174 A 1 ATOM 1382 C CD2 . TYR A 0 174 . -16.687 8.271 45.311 1.00 89.87 174 A 1 ATOM 1383 C CE1 . TYR A 0 174 . -14.869 6.327 46.244 1.00 89.87 174 A 1 ATOM 1384 C CE2 . TYR A 0 174 . -15.450 8.668 45.850 1.00 89.87 174 A 1 ATOM 1385 O OH . TYR A 0 174 . -13.374 8.078 46.876 1.00 89.87 174 A 1 ATOM 1386 C CZ . TYR A 0 174 . -14.546 7.694 46.321 1.00 89.87 174 A 1 ATOM 1387 N N . VAL A 0 175 . -18.964 8.376 42.383 1.00 92.69 175 A 1 ATOM 1388 C CA . VAL A 0 175 . -18.780 9.703 41.784 1.00 92.69 175 A 1 ATOM 1389 C C . VAL A 0 175 . -18.919 10.749 42.889 1.00 92.69 175 A 1 ATOM 1390 C CB . VAL A 0 175 . -19.789 9.913 40.637 1.00 92.69 175 A 1 ATOM 1391 O O . VAL A 0 175 . -19.712 10.572 43.808 1.00 92.69 175 A 1 ATOM 1392 C CG1 . VAL A 0 175 . -19.622 11.275 39.960 1.00 92.69 175 A 1 ATOM 1393 C CG2 . VAL A 0 175 . -19.624 8.851 39.539 1.00 92.69 175 A 1 ATOM 1394 N N . VAL A 0 176 . -18.148 11.831 42.826 1.00 92.64 176 A 1 ATOM 1395 C CA . VAL A 0 176 . -18.169 12.907 43.827 1.00 92.64 176 A 1 ATOM 1396 C C . VAL A 0 176 . -18.905 14.115 43.263 1.00 92.64 176 A 1 ATOM 1397 C CB . VAL A 0 176 . -16.742 13.281 44.265 1.00 92.64 176 A 1 ATOM 1398 O O . VAL A 0 176 . -18.596 14.562 42.157 1.00 92.64 176 A 1 ATOM 1399 C CG1 . VAL A 0 176 . -16.751 14.369 45.343 1.00 92.64 176 A 1 ATOM 1400 C CG2 . VAL A 0 176 . -16.004 12.065 44.839 1.00 92.64 176 A 1 ATOM 1401 N N . HIS A 0 177 . -19.851 14.654 44.024 1.00 92.81 177 A 1 ATOM 1402 C CA . HIS A 0 177 . -20.556 15.899 43.748 1.00 92.81 177 A 1 ATOM 1403 C C . HIS A 0 177 . -20.169 16.946 44.801 1.00 92.81 177 A 1 ATOM 1404 C CB . HIS A 0 177 . -22.060 15.602 43.692 1.00 92.81 177 A 1 ATOM 1405 O O . HIS A 0 177 . -20.535 16.850 45.965 1.00 92.81 177 A 1 ATOM 1406 C CG . HIS A 0 177 . -22.955 16.808 43.550 1.00 92.81 177 A 1 ATOM 1407 C CD2 . HIS A 0 177 . -22.734 17.923 42.785 1.00 92.81 177 A 1 ATOM 1408 N ND1 . HIS A 0 177 . -24.182 16.967 44.151 1.00 92.81 177 A 1 ATOM 1409 C CE1 . HIS A 0 177 . -24.690 18.144 43.758 1.00 92.81 177 A 1 ATOM 1410 N NE2 . HIS A 0 177 . -23.855 18.756 42.896 1.00 92.81 177 A 1 ATOM 1411 N N . ASP A 0 178 . -19.389 17.939 44.384 1.00 89.60 178 A 1 ATOM 1412 C CA . ASP A 0 178 . -18.926 19.057 45.208 1.00 89.60 178 A 1 ATOM 1413 C C . ASP A 0 178 . -19.933 20.205 45.103 1.00 89.60 178 A 1 ATOM 1414 C CB . ASP A 0 178 . -17.512 19.427 44.730 1.00 89.60 178 A 1 ATOM 1415 O O . ASP A 0 178 . -19.832 21.043 44.199 1.00 89.60 178 A 1 ATOM 1416 C CG . ASP A 0 178 . -16.834 20.575 45.483 1.00 89.60 178 A 1 ATOM 1417 O OD1 . ASP A 0 178 . -17.510 21.308 46.237 1.00 89.60 178 A 1 ATOM 1418 O OD2 . ASP A 0 178 . -15.625 20.778 45.192 1.00 89.60 178 A 1 ATOM 1419 N N . ILE A 0 179 . -20.938 20.181 45.988 1.00 85.77 179 A 1 ATOM 1420 C CA . ILE A 0 179 . -22.142 21.024 45.927 1.00 85.77 179 A 1 ATOM 1421 C C . ILE A 0 179 . -21.778 22.514 46.003 1.00 85.77 179 A 1 ATOM 1422 C CB . ILE A 0 179 . -23.129 20.638 47.063 1.00 85.77 179 A 1 ATOM 1423 O O . ILE A 0 179 . -22.307 23.326 45.239 1.00 85.77 179 A 1 ATOM 1424 C CG1 . ILE A 0 179 . -23.543 19.147 46.992 1.00 85.77 179 A 1 ATOM 1425 C CG2 . ILE A 0 179 . -24.395 21.521 46.996 1.00 85.77 179 A 1 ATOM 1426 C CD1 . ILE A 0 179 . -24.247 18.630 48.253 1.00 85.77 179 A 1 ATOM 1427 N N . PHE A 0 180 . -20.852 22.885 46.892 1.00 81.85 180 A 1 ATOM 1428 C CA . PHE A 0 180 . -20.611 24.286 47.258 1.00 81.85 180 A 1 ATOM 1429 C C . PHE A 0 180 . -19.391 24.931 46.601 1.00 81.85 180 A 1 ATOM 1430 C CB . PHE A 0 180 . -20.578 24.453 48.775 1.00 81.85 180 A 1 ATOM 1431 O O . PHE A 0 180 . -19.102 26.099 46.878 1.00 81.85 180 A 1 ATOM 1432 C CG . PHE A 0 180 . -21.815 23.936 49.471 1.00 81.85 180 A 1 ATOM 1433 C CD1 . PHE A 0 180 . -23.058 24.572 49.298 1.00 81.85 180 A 1 ATOM 1434 C CD2 . PHE A 0 180 . -21.717 22.802 50.287 1.00 81.85 180 A 1 ATOM 1435 C CE1 . PHE A 0 180 . -24.205 24.046 49.917 1.00 81.85 180 A 1 ATOM 1436 C CE2 . PHE A 0 180 . -22.867 22.255 50.880 1.00 81.85 180 A 1 ATOM 1437 C CZ . PHE A 0 180 . -24.112 22.876 50.690 1.00 81.85 180 A 1 ATOM 1438 N N . ARG A 0 181 . -18.707 24.247 45.674 1.00 79.31 181 A 1 ATOM 1439 C CA . ARG A 0 181 . -17.533 24.790 44.962 1.00 79.31 181 A 1 ATOM 1440 C C . ARG A 0 181 . -17.709 26.220 44.445 1.00 79.31 181 A 1 ATOM 1441 C CB . ARG A 0 181 . -17.208 23.861 43.788 1.00 79.31 181 A 1 ATOM 1442 O O . ARG A 0 181 . -16.787 27.031 44.538 1.00 79.31 181 A 1 ATOM 1443 C CG . ARG A 0 181 . -15.876 24.239 43.121 1.00 79.31 181 A 1 ATOM 1444 C CD . ARG A 0 181 . -15.047 22.976 42.937 1.00 79.31 181 A 1 ATOM 1445 N NE . ARG A 0 181 . -13.737 23.240 42.322 1.00 79.31 181 A 1 ATOM 1446 N NH1 . ARG A 0 181 . -12.863 21.219 42.943 1.00 79.31 181 A 1 ATOM 1447 N NH2 . ARG A 0 181 . -11.585 22.686 41.827 1.00 79.31 181 A 1 ATOM 1448 C CZ . ARG A 0 181 . -12.736 22.382 42.363 1.00 79.31 181 A 1 ATOM 1449 N N . HIS A 0 182 . -18.886 26.516 43.894 1.00 74.68 182 A 1 ATOM 1450 C CA . HIS A 0 182 . -19.227 27.813 43.302 1.00 74.68 182 A 1 ATOM 1451 C C . HIS A 0 182 . -20.200 28.645 44.154 1.00 74.68 182 A 1 ATOM 1452 C CB . HIS A 0 182 . -19.731 27.589 41.867 1.00 74.68 182 A 1 ATOM 1453 O O . HIS A 0 182 . -20.561 29.746 43.751 1.00 74.68 182 A 1 ATOM 1454 C CG . HIS A 0 182 . -18.678 26.981 40.977 1.00 74.68 182 A 1 ATOM 1455 C CD2 . HIS A 0 182 . -18.696 25.739 40.402 1.00 74.68 182 A 1 ATOM 1456 N ND1 . HIS A 0 182 . -17.493 27.576 40.614 1.00 74.68 182 A 1 ATOM 1457 C CE1 . HIS A 0 182 . -16.820 26.721 39.830 1.00 74.68 182 A 1 ATOM 1458 N NE2 . HIS A 0 182 . -17.503 25.577 39.683 1.00 74.68 182 A 1 ATOM 1459 N N . ALA A 0 183 . -20.597 28.158 45.334 1.00 75.49 183 A 1 ATOM 1460 C CA . ALA A 0 183 . -21.598 28.781 46.201 1.00 75.49 183 A 1 ATOM 1461 C C . ALA A 0 183 . -21.116 28.848 47.662 1.00 75.49 183 A 1 ATOM 1462 C CB . ALA A 0 183 . -22.934 28.043 46.026 1.00 75.49 183 A 1 ATOM 1463 O O . ALA A 0 183 . -21.816 28.424 48.579 1.00 75.49 183 A 1 ATOM 1464 N N . LYS A 0 184 . -19.914 29.403 47.881 1.00 70.75 184 A 1 ATOM 1465 C CA . LYS A 0 184 . -19.282 29.481 49.214 1.00 70.75 184 A 1 ATOM 1466 C C . LYS A 0 184 . -20.153 30.163 50.276 1.00 70.75 184 A 1 ATOM 1467 C CB . LYS A 0 184 . -17.925 30.192 49.141 1.00 70.75 184 A 1 ATOM 1468 O O . LYS A 0 184 . -20.096 29.768 51.428 1.00 70.75 184 A 1 ATOM 1469 C CG . LYS A 0 184 . -16.859 29.357 48.419 1.00 70.75 184 A 1 ATOM 1470 C CD . LYS A 0 184 . -15.496 30.042 48.559 1.00 70.75 184 A 1 ATOM 1471 C CE . LYS A 0 184 . -14.403 29.210 47.887 1.00 70.75 184 A 1 ATOM 1472 N NZ . LYS A 0 184 . -13.071 29.822 48.115 1.00 70.75 184 A 1 ATOM 1473 N N . ALA A 0 185 . -20.977 31.136 49.884 1.00 69.11 185 A 1 ATOM 1474 C CA . ALA A 0 185 . -21.847 31.873 50.803 1.00 69.11 185 A 1 ATOM 1475 C C . ALA A 0 185 . -22.913 30.999 51.495 1.00 69.11 185 A 1 ATOM 1476 C CB . ALA A 0 185 . -22.500 33.017 50.017 1.00 69.11 185 A 1 ATOM 1477 O O . ALA A 0 185 . -23.380 31.361 52.563 1.00 69.11 185 A 1 ATOM 1478 N N . LYS A 0 186 . -23.280 29.850 50.910 1.00 72.04 186 A 1 ATOM 1479 C CA . LYS A 0 186 . -24.260 28.914 51.490 1.00 72.04 186 A 1 ATOM 1480 C C . LYS A 0 186 . -23.625 27.781 52.303 1.00 72.04 186 A 1 ATOM 1481 C CB . LYS A 0 186 . -25.175 28.371 50.385 1.00 72.04 186 A 1 ATOM 1482 O O . LYS A 0 186 . -24.338 26.939 52.836 1.00 72.04 186 A 1 ATOM 1483 C CG . LYS A 0 186 . -26.139 29.454 49.881 1.00 72.04 186 A 1 ATOM 1484 C CD . LYS A 0 186 . -27.153 28.826 48.926 1.00 72.04 186 A 1 ATOM 1485 C CE . LYS A 0 186 . -28.293 29.792 48.611 1.00 72.04 186 A 1 ATOM 1486 N NZ . LYS A 0 186 . -29.434 29.087 47.975 1.00 72.04 186 A 1 ATOM 1487 N N . VAL A 0 187 . -22.292 27.740 52.393 1.00 74.68 187 A 1 ATOM 1488 C CA . VAL A 0 187 . -21.579 26.704 53.159 1.00 74.68 187 A 1 ATOM 1489 C C . VAL A 0 187 . -21.893 26.831 54.642 1.00 74.68 187 A 1 ATOM 1490 C CB . VAL A 0 187 . -20.057 26.782 52.934 1.00 74.68 187 A 1 ATOM 1491 O O . VAL A 0 187 . -22.129 25.820 55.290 1.00 74.68 187 A 1 ATOM 1492 C CG1 . VAL A 0 187 . -19.268 25.799 53.810 1.00 74.68 187 A 1 ATOM 1493 C CG2 . VAL A 0 187 . -19.718 26.446 51.479 1.00 74.68 187 A 1 ATOM 1494 N N . ASP A 0 188 . -21.928 28.054 55.171 1.00 71.71 188 A 1 ATOM 1495 C CA . ASP A 0 188 . -22.138 28.274 56.603 1.00 71.71 188 A 1 ATOM 1496 C C . ASP A 0 188 . -23.565 27.897 57.040 1.00 71.71 188 A 1 ATOM 1497 C CB . ASP A 0 188 . -21.767 29.722 56.959 1.00 71.71 188 A 1 ATOM 1498 O O . ASP A 0 188 . -23.732 27.298 58.099 1.00 71.71 188 A 1 ATOM 1499 C CG . ASP A 0 188 . -20.275 30.018 56.729 1.00 71.71 188 A 1 ATOM 1500 O OD1 . ASP A 0 188 . -19.431 29.145 57.053 1.00 71.71 188 A 1 ATOM 1501 O OD2 . ASP A 0 188 . -19.975 31.107 56.192 1.00 71.71 188 A 1 ATOM 1502 N N . GLU A 0 189 . -24.579 28.135 56.195 1.00 75.08 189 A 1 ATOM 1503 C CA . GLU A 0 189 . -25.948 27.635 56.418 1.00 75.08 189 A 1 ATOM 1504 C C . GLU A 0 189 . -25.981 26.101 56.487 1.00 75.08 189 A 1 ATOM 1505 C CB . GLU A 0 189 . -26.902 28.126 55.311 1.00 75.08 189 A 1 ATOM 1506 O O . GLU A 0 189 . -26.537 25.542 57.428 1.00 75.08 189 A 1 ATOM 1507 C CG . GLU A 0 189 . -27.296 29.604 55.462 1.00 75.08 189 A 1 ATOM 1508 C CD . GLU A 0 189 . -28.252 30.102 54.357 1.00 75.08 189 A 1 ATOM 1509 O OE1 . GLU A 0 189 . -28.871 31.168 54.571 1.00 75.08 189 A 1 ATOM 1510 O OE2 . GLU A 0 189 . -28.315 29.478 53.267 1.00 75.08 189 A 1 ATOM 1511 N N . TYR A 0 190 . -25.321 25.420 55.545 1.00 76.31 190 A 1 ATOM 1512 C CA . TYR A 0 190 . -25.270 23.955 55.508 1.00 76.31 190 A 1 ATOM 1513 C C . TYR A 0 190 . -24.485 23.354 56.683 1.00 76.31 190 A 1 ATOM 1514 C CB . TYR A 0 190 . -24.654 23.528 54.173 1.00 76.31 190 A 1 ATOM 1515 O O . TYR A 0 190 . -24.882 22.348 57.258 1.00 76.31 190 A 1 ATOM 1516 C CG . TYR A 0 190 . -24.632 22.029 53.959 1.00 76.31 190 A 1 ATOM 1517 C CD1 . TYR A 0 190 . -23.437 21.299 54.120 1.00 76.31 190 A 1 ATOM 1518 C CD2 . TYR A 0 190 . -25.823 21.363 53.611 1.00 76.31 190 A 1 ATOM 1519 C CE1 . TYR A 0 190 . -23.427 19.907 53.906 1.00 76.31 190 A 1 ATOM 1520 C CE2 . TYR A 0 190 . -25.812 19.978 53.373 1.00 76.31 190 A 1 ATOM 1521 O OH . TYR A 0 190 . -24.620 17.902 53.325 1.00 76.31 190 A 1 ATOM 1522 C CZ . TYR A 0 190 . -24.616 19.247 53.520 1.00 76.31 190 A 1 ATOM 1523 N N . VAL A 0 191 . -23.367 23.966 57.082 1.00 76.08 191 A 1 ATOM 1524 C CA . VAL A 0 191 . -22.564 23.501 58.227 1.00 76.08 191 A 1 ATOM 1525 C C . VAL A 0 191 . -23.348 23.628 59.533 1.00 76.08 191 A 1 ATOM 1526 C CB . VAL A 0 191 . -21.238 24.277 58.292 1.00 76.08 191 A 1 ATOM 1527 O O . VAL A 0 191 . -23.232 22.754 60.393 1.00 76.08 191 A 1 ATOM 1528 C CG1 . VAL A 0 191 . -20.416 23.995 59.558 1.00 76.08 191 A 1 ATOM 1529 C CG2 . VAL A 0 191 . -20.337 23.904 57.107 1.00 76.08 191 A 1 ATOM 1530 N N . ASN A 0 192 . -24.177 24.667 59.666 1.00 79.25 192 A 1 ATOM 1531 C CA . ASN A 0 192 . -25.028 24.857 60.838 1.00 79.25 192 A 1 ATOM 1532 C C . ASN A 0 192 . -26.093 23.757 60.986 1.00 79.25 192 A 1 ATOM 1533 C CB . ASN A 0 192 . -25.658 26.258 60.786 1.00 79.25 192 A 1 ATOM 1534 O O . ASN A 0 192 . -26.402 23.385 62.117 1.00 79.25 192 A 1 ATOM 1535 C CG . ASN A 0 192 . -24.686 27.371 61.137 1.00 79.25 192 A 1 ATOM 1536 N ND2 . ASN A 0 192 . -25.008 28.591 60.776 1.00 79.25 192 A 1 ATOM 1537 O OD1 . ASN A 0 192 . -23.659 27.186 61.772 1.00 79.25 192 A 1 ATOM 1538 N N . GLU A 0 193 . -26.595 23.171 59.890 1.00 80.54 193 A 1 ATOM 1539 C CA . GLU A 0 193 . -27.505 22.011 59.956 1.00 80.54 193 A 1 ATOM 1540 C C . GLU A 0 193 . -26.852 20.795 60.644 1.00 80.54 193 A 1 ATOM 1541 C CB . GLU A 0 193 . -28.003 21.608 58.554 1.00 80.54 193 A 1 ATOM 1542 O O . GLU A 0 193 . -27.531 20.025 61.323 1.00 80.54 193 A 1 ATOM 1543 C CG . GLU A 0 193 . -28.911 22.661 57.896 1.00 80.54 193 A 1 ATOM 1544 C CD . GLU A 0 193 . -29.451 22.237 56.514 1.00 80.54 193 A 1 ATOM 1545 O OE1 . GLU A 0 193 . -30.395 22.907 56.034 1.00 80.54 193 A 1 ATOM 1546 O OE2 . GLU A 0 193 . -28.927 21.266 55.921 1.00 80.54 193 A 1 ATOM 1547 N N . PHE A 0 194 . -25.524 20.657 60.549 1.00 79.79 194 A 1 ATOM 1548 C CA . PHE A 0 194 . -24.748 19.580 61.180 1.00 79.79 194 A 1 ATOM 1549 C C . PHE A 0 194 . -24.071 19.992 62.493 1.00 79.79 194 A 1 ATOM 1550 C CB . PHE A 0 194 . -23.740 19.004 60.177 1.00 79.79 194 A 1 ATOM 1551 O O . PHE A 0 194 . -23.260 19.228 63.021 1.00 79.79 194 A 1 ATOM 1552 C CG . PHE A 0 194 . -24.404 18.284 59.025 1.00 79.79 194 A 1 ATOM 1553 C CD1 . PHE A 0 194 . -24.790 16.937 59.159 1.00 79.79 194 A 1 ATOM 1554 C CD2 . PHE A 0 194 . -24.699 18.981 57.843 1.00 79.79 194 A 1 ATOM 1555 C CE1 . PHE A 0 194 . -25.467 16.291 58.108 1.00 79.79 194 A 1 ATOM 1556 C CE2 . PHE A 0 194 . -25.397 18.345 56.806 1.00 79.79 194 A 1 ATOM 1557 C CZ . PHE A 0 194 . -25.773 16.998 56.932 1.00 79.79 194 A 1 ATOM 1558 N N . ALA A 0 195 . -24.403 21.160 63.056 1.00 76.99 195 A 1 ATOM 1559 C CA . ALA A 0 195 . -23.739 21.685 64.250 1.00 76.99 195 A 1 ATOM 1560 C C . ALA A 0 195 . -23.735 20.683 65.422 1.00 76.99 195 A 1 ATOM 1561 C CB . ALA A 0 195 . -24.403 23.009 64.642 1.00 76.99 195 A 1 ATOM 1562 O O . ALA A 0 195 . -22.704 20.522 66.068 1.00 76.99 195 A 1 ATOM 1563 N N . LYS A 0 196 . -24.839 19.944 65.629 1.00 80.15 196 A 1 ATOM 1564 C CA . LYS A 0 196 . -24.951 18.886 66.656 1.00 80.15 196 A 1 ATOM 1565 C C . LYS A 0 196 . -23.950 17.737 66.470 1.00 80.15 196 A 1 ATOM 1566 C CB . LYS A 0 196 . -26.382 18.314 66.686 1.00 80.15 196 A 1 ATOM 1567 O O . LYS A 0 196 . -23.354 17.284 67.438 1.00 80.15 196 A 1 ATOM 1568 C CG . LYS A 0 196 . -27.236 18.936 67.797 1.00 80.15 196 A 1 ATOM 1569 C CD . LYS A 0 196 . -28.605 18.246 67.854 1.00 80.15 196 A 1 ATOM 1570 C CE . LYS A 0 196 . -29.414 18.755 69.051 1.00 80.15 196 A 1 ATOM 1571 N NZ . LYS A 0 196 . -30.721 18.059 69.146 1.00 80.15 196 A 1 ATOM 1572 N N . VAL A 0 197 . -23.750 17.279 65.236 1.00 79.96 197 A 1 ATOM 1573 C CA . VAL A 0 197 . -22.849 16.151 64.932 1.00 79.96 197 A 1 ATOM 1574 C C . VAL A 0 197 . -21.390 16.607 64.974 1.00 79.96 197 A 1 ATOM 1575 C CB . VAL A 0 197 . -23.195 15.538 63.561 1.00 79.96 197 A 1 ATOM 1576 O O . VAL A 0 197 . -20.511 15.890 65.442 1.00 79.96 197 A 1 ATOM 1577 C CG1 . VAL A 0 197 . -22.333 14.310 63.254 1.00 79.96 197 A 1 ATOM 1578 C CG2 . VAL A 0 197 . -24.668 15.106 63.494 1.00 79.96 197 A 1 ATOM 1579 N N . ILE A 0 198 . -21.128 17.841 64.538 1.00 80.06 198 A 1 ATOM 1580 C CA . ILE A 0 198 . -19.795 18.447 64.601 1.00 80.06 198 A 1 ATOM 1581 C C . ILE A 0 198 . -19.343 18.641 66.055 1.00 80.06 198 A 1 ATOM 1582 C CB . ILE A 0 198 . -19.787 19.768 63.800 1.00 80.06 198 A 1 ATOM 1583 O O . ILE A 0 198 . -18.156 18.494 66.342 1.00 80.06 198 A 1 ATOM 1584 C CG1 . ILE A 0 198 . -19.982 19.477 62.292 1.00 80.06 198 A 1 ATOM 1585 C CG2 . ILE A 0 198 . -18.468 20.527 64.030 1.00 80.06 198 A 1 ATOM 1586 C CD1 . ILE A 0 198 . -20.283 20.728 61.457 1.00 80.06 198 A 1 ATOM 1587 N N . THR A 0 199 . -20.263 18.934 66.980 1.00 79.51 199 A 1 ATOM 1588 C CA . THR A 0 199 . -19.933 18.995 68.412 1.00 79.51 199 A 1 ATOM 1589 C C . THR A 0 199 . -19.586 17.635 69.018 1.00 79.51 199 A 1 ATOM 1590 C CB . THR A 0 199 . -21.034 19.671 69.246 1.00 79.51 199 A 1 ATOM 1591 O O . THR A 0 199 . -18.806 17.598 69.964 1.00 79.51 199 A 1 ATOM 1592 C CG2 . THR A 0 199 . -20.957 21.192 69.111 1.00 79.51 199 A 1 ATOM 1593 O OG1 . THR A 0 199 . -22.343 19.327 68.857 1.00 79.51 199 A 1 ATOM 1594 N N . GLU A 0 200 . -20.113 16.530 68.481 1.00 83.92 200 A 1 ATOM 1595 C CA . GLU A 0 200 . -19.780 15.171 68.940 1.00 83.92 200 A 1 ATOM 1596 C C . GLU A 0 200 . -18.439 14.678 68.382 1.00 83.92 200 A 1 ATOM 1597 C CB . GLU A 0 200 . -20.899 14.197 68.541 1.00 83.92 200 A 1 ATOM 1598 O O . GLU A 0 200 . -17.700 13.980 69.073 1.00 83.92 200 A 1 ATOM 1599 C CG . GLU A 0 200 . -22.188 14.426 69.345 1.00 83.92 200 A 1 ATOM 1600 C CD . GLU A 0 200 . -23.362 13.544 68.884 1.00 83.92 200 A 1 ATOM 1601 O OE1 . GLU A 0 200 . -24.424 13.622 69.546 1.00 83.92 200 A 1 ATOM 1602 O OE2 . GLU A 0 200 . -23.224 12.838 67.859 1.00 83.92 200 A 1 ATOM 1603 N N . ASN A 0 201 . -18.097 15.058 67.147 1.00 82.16 201 A 1 ATOM 1604 C CA . ASN A 0 201 . -16.814 14.731 66.536 1.00 82.16 201 A 1 ATOM 1605 C C . ASN A 0 201 . -16.266 15.926 65.740 1.00 82.16 201 A 1 ATOM 1606 C CB . ASN A 0 201 . -16.977 13.447 65.707 1.00 82.16 201 A 1 ATOM 1607 O O . ASN A 0 201 . -16.635 16.168 64.585 1.00 82.16 201 A 1 ATOM 1608 C CG . ASN A 0 201 . -15.652 12.913 65.200 1.00 82.16 201 A 1 ATOM 1609 N ND2 . ASN A 0 201 . -15.623 11.687 64.734 1.00 82.16 201 A 1 ATOM 1610 O OD1 . ASN A 0 201 . -14.630 13.577 65.207 1.00 82.16 201 A 1 ATOM 1611 N N . THR A 0 202 . -15.343 16.660 66.365 1.00 78.40 202 A 1 ATOM 1612 C CA . THR A 0 202 . -14.753 17.888 65.815 1.00 78.40 202 A 1 ATOM 1613 C C . THR A 0 202 . -14.004 17.675 64.500 1.00 78.40 202 A 1 ATOM 1614 C CB . THR A 0 202 . -13.815 18.546 66.840 1.00 78.40 202 A 1 ATOM 1615 O O . THR A 0 202 . -13.923 18.603 63.690 1.00 78.40 202 A 1 ATOM 1616 C CG2 . THR A 0 202 . -14.615 19.284 67.913 1.00 78.40 202 A 1 ATOM 1617 O OG1 . THR A 0 202 . -13.014 17.594 67.509 1.00 78.40 202 A 1 ATOM 1618 N N . ASP A 0 203 . -13.524 16.459 64.226 1.00 80.89 203 A 1 ATOM 1619 C CA . ASP A 0 203 . -12.789 16.135 62.996 1.00 80.89 203 A 1 ATOM 1620 C C . ASP A 0 203 . -13.689 16.150 61.748 1.00 80.89 203 A 1 ATOM 1621 C CB . ASP A 0 203 . -12.093 14.773 63.146 1.00 80.89 203 A 1 ATOM 1622 O O . ASP A 0 203 . -13.205 16.266 60.617 1.00 80.89 203 A 1 ATOM 1623 C CG . ASP A 0 203 . -11.035 14.740 64.256 1.00 80.89 203 A 1 ATOM 1624 O OD1 . ASP A 0 203 . -10.566 15.833 64.655 1.00 80.89 203 A 1 ATOM 1625 O OD2 . ASP A 0 203 . -10.667 13.615 64.653 1.00 80.89 203 A 1 ATOM 1626 N N . LEU A 0 204 . -15.014 16.105 61.930 1.00 80.26 204 A 1 ATOM 1627 C CA . LEU A 0 204 . -15.986 16.185 60.840 1.00 80.26 204 A 1 ATOM 1628 C C . LEU A 0 204 . -16.160 17.610 60.302 1.00 80.26 204 A 1 ATOM 1629 C CB . LEU A 0 204 . -17.331 15.604 61.308 1.00 80.26 204 A 1 ATOM 1630 O O . LEU A 0 204 . -16.534 17.773 59.139 1.00 80.26 204 A 1 ATOM 1631 C CG . LEU A 0 204 . -17.291 14.100 61.637 1.00 80.26 204 A 1 ATOM 1632 C CD1 . LEU A 0 204 . -18.643 13.673 62.203 1.00 80.26 204 A 1 ATOM 1633 C CD2 . LEU A 0 204 . -17.013 13.247 60.394 1.00 80.26 204 A 1 ATOM 1634 N N . ALA A 0 205 . -15.838 18.649 61.080 1.00 74.73 205 A 1 ATOM 1635 C CA . ALA A 0 205 . -15.982 20.048 60.663 1.00 74.73 205 A 1 ATOM 1636 C C . ALA A 0 205 . -15.312 20.372 59.304 1.00 74.73 205 A 1 ATOM 1637 C CB . ALA A 0 205 . -15.467 20.967 61.780 1.00 74.73 205 A 1 ATOM 1638 O O . ALA A 0 205 . -15.983 20.926 58.423 1.00 74.73 205 A 1 ATOM 1639 N N . PRO A 0 206 . -14.027 20.028 59.058 1.00 78.22 206 A 1 ATOM 1640 C CA . PRO A 0 206 . -13.389 20.259 57.760 1.00 78.22 206 A 1 ATOM 1641 C C . PRO A 0 206 . -13.955 19.388 56.630 1.00 78.22 206 A 1 ATOM 1642 C CB . PRO A 0 206 . -11.898 19.975 57.983 1.00 78.22 206 A 1 ATOM 1643 O O . PRO A 0 206 . -13.826 19.763 55.462 1.00 78.22 206 A 1 ATOM 1644 C CG . PRO A 0 206 . -11.884 18.996 59.154 1.00 78.22 206 A 1 ATOM 1645 C CD . PRO A 0 206 . -13.046 19.498 60.001 1.00 78.22 206 A 1 ATOM 1646 N N . VAL A 0 207 . -14.562 18.239 56.940 1.00 76.75 207 A 1 ATOM 1647 C CA . VAL A 0 207 . -15.154 17.330 55.946 1.00 76.75 207 A 1 ATOM 1648 C C . VAL A 0 207 . -16.521 17.847 55.499 1.00 76.75 207 A 1 ATOM 1649 C CB . VAL A 0 207 . -15.245 15.888 56.489 1.00 76.75 207 A 1 ATOM 1650 O O . VAL A 0 207 . -16.747 18.014 54.300 1.00 76.75 207 A 1 ATOM 1651 C CG1 . VAL A 0 207 . -15.781 14.928 55.418 1.00 76.75 207 A 1 ATOM 1652 C CG2 . VAL A 0 207 . -13.867 15.375 56.930 1.00 76.75 207 A 1 ATOM 1653 N N . VAL A 0 208 . -17.392 18.194 56.451 1.00 77.45 208 A 1 ATOM 1654 C CA . VAL A 0 208 . -18.738 18.737 56.201 1.00 77.45 208 A 1 ATOM 1655 C C . VAL A 0 208 . -18.661 20.067 55.453 1.00 77.45 208 A 1 ATOM 1656 C CB . VAL A 0 208 . -19.517 18.894 57.524 1.00 77.45 208 A 1 ATOM 1657 O O . VAL A 0 208 . -19.398 20.268 54.489 1.00 77.45 208 A 1 ATOM 1658 C CG1 . VAL A 0 208 . -20.890 19.542 57.307 1.00 77.45 208 A 1 ATOM 1659 C CG2 . VAL A 0 208 . -19.758 17.531 58.188 1.00 77.45 208 A 1 ATOM 1660 N N . ARG A 0 209 . -17.698 20.936 55.797 1.00 76.21 209 A 1 ATOM 1661 C CA . ARG A 0 209 . -17.456 22.210 55.090 1.00 76.21 209 A 1 ATOM 1662 C C . ARG A 0 209 . -17.161 22.061 53.600 1.00 76.21 209 A 1 ATOM 1663 C CB . ARG A 0 209 . -16.294 22.965 55.755 1.00 76.21 209 A 1 ATOM 1664 O O . ARG A 0 209 . -17.372 23.009 52.849 1.00 76.21 209 A 1 ATOM 1665 C CG . ARG A 0 209 . -16.809 23.878 56.866 1.00 76.21 209 A 1 ATOM 1666 C CD . ARG A 0 209 . -15.659 24.630 57.532 1.00 76.21 209 A 1 ATOM 1667 N NE . ARG A 0 209 . -16.175 25.652 58.458 1.00 76.21 209 A 1 ATOM 1668 N NH1 . ARG A 0 209 . -14.158 26.463 59.192 1.00 76.21 209 A 1 ATOM 1669 N NH2 . ARG A 0 209 . -16.059 27.332 59.981 1.00 76.21 209 A 1 ATOM 1670 C CZ . ARG A 0 209 . -15.463 26.475 59.204 1.00 76.21 209 A 1 ATOM 1671 N N . LYS A 0 210 . -16.657 20.906 53.154 1.00 74.60 210 A 1 ATOM 1672 C CA . LYS A 0 210 . -16.443 20.661 51.720 1.00 74.60 210 A 1 ATOM 1673 C C . LYS A 0 210 . -17.751 20.350 50.982 1.00 74.60 210 A 1 ATOM 1674 C CB . LYS A 0 210 . -15.401 19.554 51.504 1.00 74.60 210 A 1 ATOM 1675 O O . LYS A 0 210 . -17.768 20.483 49.766 1.00 74.60 210 A 1 ATOM 1676 C CG . LYS A 0 210 . -13.995 19.937 51.981 1.00 74.60 210 A 1 ATOM 1677 C CD . LYS A 0 210 . -13.052 18.734 51.856 1.00 74.60 210 A 1 ATOM 1678 C CE . LYS A 0 210 . -11.658 19.099 52.374 1.00 74.60 210 A 1 ATOM 1679 N NZ . LYS A 0 210 . -10.761 17.917 52.391 1.00 74.60 210 A 1 ATOM 1680 N N . GLY A 0 211 . -18.814 19.938 51.685 1.00 76.44 211 A 1 ATOM 1681 C CA . GLY A 0 211 . -20.113 19.559 51.112 1.00 76.44 211 A 1 ATOM 1682 C C . GLY A 0 211 . -20.006 18.586 49.943 1.00 76.44 211 A 1 ATOM 1683 O O . GLY A 0 211 . -20.583 18.813 48.879 1.00 76.44 211 A 1 ATOM 1684 N N . LEU A 0 212 . -19.203 17.537 50.132 1.00 84.04 212 A 1 ATOM 1685 C CA . LEU A 0 212 . -19.006 16.485 49.144 1.00 84.04 212 A 1 ATOM 1686 C C . LEU A 0 212 . -20.102 15.433 49.308 1.00 84.04 212 A 1 ATOM 1687 C CB . LEU A 0 212 . -17.609 15.857 49.296 1.00 84.04 212 A 1 ATOM 1688 O O . LEU A 0 212 . -20.132 14.709 50.298 1.00 84.04 212 A 1 ATOM 1689 C CG . LEU A 0 212 . -16.440 16.831 49.093 1.00 84.04 212 A 1 ATOM 1690 C CD1 . LEU A 0 212 . -15.116 16.131 49.404 1.00 84.04 212 A 1 ATOM 1691 C CD2 . LEU A 0 212 . -16.365 17.390 47.673 1.00 84.04 212 A 1 ATOM 1692 N N . GLU A 0 213 . -20.967 15.316 48.312 1.00 88.80 213 A 1 ATOM 1693 C CA . GLU A 0 213 . -21.929 14.227 48.207 1.00 88.80 213 A 1 ATOM 1694 C C . GLU A 0 213 . -21.309 13.075 47.398 1.00 88.80 213 A 1 ATOM 1695 C CB . GLU A 0 213 . -23.229 14.775 47.606 1.00 88.80 213 A 1 ATOM 1696 O O . GLU A 0 213 . -20.830 13.262 46.274 1.00 88.80 213 A 1 ATOM 1697 C CG . GLU A 0 213 . -24.317 13.706 47.420 1.00 88.80 213 A 1 ATOM 1698 C CD . GLU A 0 213 . -25.561 14.227 46.676 1.00 88.80 213 A 1 ATOM 1699 O OE1 . GLU A 0 213 . -26.603 13.534 46.745 1.00 88.80 213 A 1 ATOM 1700 O OE2 . GLU A 0 213 . -25.448 15.245 45.945 1.00 88.80 213 A 1 ATOM 1701 N N . ILE A 0 214 . -21.308 11.866 47.966 1.00 90.35 214 A 1 ATOM 1702 C CA . ILE A 0 214 . -20.818 10.653 47.299 1.00 90.35 214 A 1 ATOM 1703 C C . ILE A 0 214 . -21.992 9.954 46.608 1.00 90.35 214 A 1 ATOM 1704 C CB . ILE A 0 214 . -20.066 9.727 48.284 1.00 90.35 214 A 1 ATOM 1705 O O . ILE A 0 214 . -22.860 9.366 47.248 1.00 90.35 214 A 1 ATOM 1706 C CG1 . ILE A 0 214 . -18.835 10.457 48.874 1.00 90.35 214 A 1 ATOM 1707 C CG2 . ILE A 0 214 . -19.626 8.438 47.564 1.00 90.35 214 A 1 ATOM 1708 C CD1 . ILE A 0 214 . -18.033 9.632 49.888 1.00 90.35 214 A 1 ATOM 1709 N N . ILE A 0 215 . -21.993 9.965 45.277 1.00 92.40 215 A 1 ATOM 1710 C CA . ILE A 0 215 . -23.008 9.314 44.449 1.00 92.40 215 A 1 ATOM 1711 C C . ILE A 0 215 . -22.541 7.894 44.108 1.00 92.40 215 A 1 ATOM 1712 C CB . ILE A 0 215 . -23.352 10.164 43.205 1.00 92.40 215 A 1 ATOM 1713 O O . ILE A 0 215 . -21.777 7.665 43.160 1.00 92.40 215 A 1 ATOM 1714 C CG1 . ILE A 0 215 . -23.742 11.610 43.599 1.00 92.40 215 A 1 ATOM 1715 C CG2 . ILE A 0 215 . -24.500 9.487 42.426 1.00 92.40 215 A 1 ATOM 1716 C CD1 . ILE A 0 215 . -24.048 12.527 42.408 1.00 92.40 215 A 1 ATOM 1717 N N . ARG A 0 216 . -23.023 6.927 44.892 1.00 91.30 216 A 1 ATOM 1718 C CA . ARG A 0 216 . -22.896 5.485 44.618 1.00 91.30 216 A 1 ATOM 1719 C C . ARG A 0 216 . -23.885 5.025 43.531 1.00 91.30 216 A 1 ATOM 1720 C CB . ARG A 0 216 . -23.078 4.700 45.928 1.00 91.30 216 A 1 ATOM 1721 O O . ARG A 0 216 . -24.860 5.738 43.267 1.00 91.30 216 A 1 ATOM 1722 C CG . ARG A 0 216 . -21.879 4.888 46.866 1.00 91.30 216 A 1 ATOM 1723 C CD . ARG A 0 216 . -21.984 3.932 48.056 1.00 91.30 216 A 1 ATOM 1724 N NE . ARG A 0 216 . -20.850 4.116 48.977 1.00 91.30 216 A 1 ATOM 1725 N NH1 . ARG A 0 216 . -20.210 1.913 49.208 1.00 91.30 216 A 1 ATOM 1726 N NH2 . ARG A 0 216 . -19.077 3.524 50.252 1.00 91.30 216 A 1 ATOM 1727 C CZ . ARG A 0 216 . -20.057 3.181 49.469 1.00 91.30 216 A 1 ATOM 1728 N N . PRO A 0 217 . -23.696 3.838 42.924 1.00 91.83 217 A 1 ATOM 1729 C CA . PRO A 0 217 . -24.510 3.391 41.798 1.00 91.83 217 A 1 ATOM 1730 C C . PRO A 0 217 . -25.997 3.281 42.144 1.00 91.83 217 A 1 ATOM 1731 C CB . PRO A 0 217 . -23.930 2.046 41.362 1.00 91.83 217 A 1 ATOM 1732 O O . PRO A 0 217 . -26.826 3.683 41.339 1.00 91.83 217 A 1 ATOM 1733 C CG . PRO A 0 217 . -22.509 2.044 41.918 1.00 91.83 217 A 1 ATOM 1734 C CD . PRO A 0 217 . -22.650 2.863 43.192 1.00 91.83 217 A 1 ATOM 1735 N N . GLY A 0 218 . -26.353 2.856 43.363 1.00 92.56 218 A 1 ATOM 1736 C CA . GLY A 0 218 . -27.754 2.831 43.808 1.00 92.56 218 A 1 ATOM 1737 C C . GLY A 0 218 . -28.428 4.210 43.762 1.00 92.56 218 A 1 ATOM 1738 O O . GLY A 0 218 . -29.544 4.348 43.259 1.00 92.56 218 A 1 ATOM 1739 N N . LYS A 0 219 . -27.726 5.270 44.190 1.00 93.04 219 A 1 ATOM 1740 C CA . LYS A 0 219 . -28.242 6.645 44.102 1.00 93.04 219 A 1 ATOM 1741 C C . LYS A 0 219 . -28.302 7.133 42.656 1.00 93.04 219 A 1 ATOM 1742 C CB . LYS A 0 219 . -27.402 7.587 44.982 1.00 93.04 219 A 1 ATOM 1743 O O . LYS A 0 219 . -29.298 7.735 42.260 1.00 93.04 219 A 1 ATOM 1744 C CG . LYS A 0 219 . -27.957 9.023 45.051 1.00 93.04 219 A 1 ATOM 1745 C CD . LYS A 0 219 . -29.343 9.086 45.711 1.00 93.04 219 A 1 ATOM 1746 C CE . LYS A 0 219 . -29.801 10.539 45.859 1.00 93.04 219 A 1 ATOM 1747 N NZ . LYS A 0 219 . -31.023 10.618 46.694 1.00 93.04 219 A 1 ATOM 1748 N N . ALA A 0 220 . -27.272 6.854 41.855 1.00 94.11 220 A 1 ATOM 1749 C CA . ALA A 0 220 . -27.278 7.188 40.432 1.00 94.11 220 A 1 ATOM 1750 C C . ALA A 0 220 . -28.432 6.495 39.687 1.00 94.11 220 A 1 ATOM 1751 C CB . ALA A 0 220 . -25.920 6.833 39.828 1.00 94.11 220 A 1 ATOM 1752 O O . ALA A 0 220 . -29.071 7.124 38.850 1.00 94.11 220 A 1 ATOM 1753 N N . LEU A 0 221 . -28.759 5.249 40.039 1.00 94.52 221 A 1 ATOM 1754 C CA . LEU A 0 221 . -29.878 4.496 39.475 1.00 94.52 221 A 1 ATOM 1755 C C . LEU A 0 221 . -31.221 5.150 39.795 1.00 94.52 221 A 1 ATOM 1756 C CB . LEU A 0 221 . -29.809 3.052 40.004 1.00 94.52 221 A 1 ATOM 1757 O O . LEU A 0 221 . -32.053 5.302 38.899 1.00 94.52 221 A 1 ATOM 1758 C CG . LEU A 0 221 . -30.899 2.121 39.451 1.00 94.52 221 A 1 ATOM 1759 C CD1 . LEU A 0 221 . -30.713 1.856 37.957 1.00 94.52 221 A 1 ATOM 1760 C CD2 . LEU A 0 221 . -30.856 0.801 40.210 1.00 94.52 221 A 1 ATOM 1761 N N . GLN A 0 222 . -31.415 5.596 41.039 1.00 94.91 222 A 1 ATOM 1762 C CA . GLN A 0 222 . -32.602 6.364 41.421 1.00 94.91 222 A 1 ATOM 1763 C C . GLN A 0 222 . -32.705 7.676 40.635 1.00 94.91 222 A 1 ATOM 1764 C CB . GLN A 0 222 . -32.574 6.684 42.920 1.00 94.91 222 A 1 ATOM 1765 O O . GLN A 0 222 . -33.779 8.005 40.137 1.00 94.91 222 A 1 ATOM 1766 C CG . GLN A 0 222 . -32.849 5.473 43.819 1.00 94.91 222 A 1 ATOM 1767 C CD . GLN A 0 222 . -32.827 5.852 45.299 1.00 94.91 222 A 1 ATOM 1768 N NE2 . GLN A 0 222 . -33.212 4.951 46.174 1.00 94.91 222 A 1 ATOM 1769 O OE1 . GLN A 0 222 . -32.483 6.965 45.687 1.00 94.91 222 A 1 ATOM 1770 N N . LEU A 0 223 . -31.598 8.416 40.495 1.00 95.55 223 A 1 ATOM 1771 C CA . LEU A 0 223 . -31.573 9.667 39.733 1.00 95.55 223 A 1 ATOM 1772 C C . LEU A 0 223 . -31.905 9.427 38.263 1.00 95.55 223 A 1 ATOM 1773 C CB . LEU A 0 223 . -30.198 10.347 39.862 1.00 95.55 223 A 1 ATOM 1774 O O . LEU A 0 223 . -32.759 10.119 37.716 1.00 95.55 223 A 1 ATOM 1775 C CG . LEU A 0 223 . -29.897 10.921 41.255 1.00 95.55 223 A 1 ATOM 1776 C CD1 . LEU A 0 223 . -28.454 11.428 41.295 1.00 95.55 223 A 1 ATOM 1777 C CD2 . LEU A 0 223 . -30.827 12.081 41.602 1.00 95.55 223 A 1 ATOM 1778 N N . PHE A 0 224 . -31.272 8.430 37.649 1.00 94.80 224 A 1 ATOM 1779 C CA . PHE A 0 224 . -31.475 8.081 36.249 1.00 94.80 224 A 1 ATOM 1780 C C . PHE A 0 224 . -32.896 7.610 35.982 1.00 94.80 224 A 1 ATOM 1781 C CB . PHE A 0 224 . -30.435 7.034 35.831 1.00 94.80 224 A 1 ATOM 1782 O O . PHE A 0 224 . -33.464 8.002 34.974 1.00 94.80 224 A 1 ATOM 1783 C CG . PHE A 0 224 . -28.998 7.526 35.717 1.00 94.80 224 A 1 ATOM 1784 C CD1 . PHE A 0 224 . -28.652 8.888 35.871 1.00 94.80 224 A 1 ATOM 1785 C CD2 . PHE A 0 224 . -27.980 6.590 35.454 1.00 94.80 224 A 1 ATOM 1786 C CE1 . PHE A 0 224 . -27.317 9.302 35.760 1.00 94.80 224 A 1 ATOM 1787 C CE2 . PHE A 0 224 . -26.644 7.007 35.329 1.00 94.80 224 A 1 ATOM 1788 C CZ . PHE A 0 224 . -26.313 8.366 35.476 1.00 94.80 224 A 1 ATOM 1789 N N . SER A 0 225 . -33.493 6.844 36.895 1.00 92.48 225 A 1 ATOM 1790 C CA . SER A 0 225 . -34.878 6.371 36.771 1.00 92.48 225 A 1 ATOM 1791 C C . SER A 0 225 . -35.924 7.485 36.899 1.00 92.48 225 A 1 ATOM 1792 C CB . SER A 0 225 . -35.158 5.279 37.803 1.00 92.48 225 A 1 ATOM 1793 O O . SER A 0 225 . -37.042 7.305 36.437 1.00 92.48 225 A 1 ATOM 1794 O OG . SER A 0 225 . -34.231 4.221 37.634 1.00 92.48 225 A 1 ATOM 1795 N N . LYS A 0 226 . -35.571 8.627 37.506 1.00 93.94 226 A 1 ATOM 1796 C CA . LYS A 0 226 . -36.440 9.810 37.640 1.00 93.94 226 A 1 ATOM 1797 C C . LYS A 0 226 . -36.295 10.822 36.493 1.00 93.94 226 A 1 ATOM 1798 C CB . LYS A 0 226 . -36.186 10.483 39.001 1.00 93.94 226 A 1 ATOM 1799 O O . LYS A 0 226 . -36.936 11.869 36.546 1.00 93.94 226 A 1 ATOM 1800 C CG . LYS A 0 226 . -36.742 9.685 40.187 1.00 93.94 226 A 1 ATOM 1801 C CD . LYS A 0 226 . -36.463 10.439 41.493 1.00 93.94 226 A 1 ATOM 1802 C CE . LYS A 0 226 . -37.017 9.652 42.684 1.00 93.94 226 A 1 ATOM 1803 N NZ . LYS A 0 226 . -36.903 10.421 43.949 1.00 93.94 226 A 1 ATOM 1804 N N . ILE A 0 227 . -35.433 10.571 35.501 1.00 92.74 227 A 1 ATOM 1805 C CA . ILE A 0 227 . -35.275 11.473 34.350 1.00 92.74 227 A 1 ATOM 1806 C C . ILE A 0 227 . -36.567 11.433 33.514 1.00 92.74 227 A 1 ATOM 1807 C CB . ILE A 0 227 . -34.033 11.114 33.499 1.00 92.74 227 A 1 ATOM 1808 O O . ILE A 0 227 . -36.971 10.344 33.112 1.00 92.74 227 A 1 ATOM 1809 C CG1 . ILE A 0 227 . -32.747 11.308 34.334 1.00 92.74 227 A 1 ATOM 1810 C CG2 . ILE A 0 227 . -33.964 11.987 32.230 1.00 92.74 227 A 1 ATOM 1811 C CD1 . ILE A 0 227 . -31.469 10.796 33.663 1.00 92.74 227 A 1 ATOM 1812 N N . PRO A 0 228 . -37.211 12.582 33.232 1.00 90.58 228 A 1 ATOM 1813 C CA . PRO A 0 228 . -38.380 12.626 32.358 1.00 90.58 228 A 1 ATOM 1814 C C . PRO A 0 228 . -38.045 12.163 30.936 1.00 90.58 228 A 1 ATOM 1815 C CB . PRO A 0 228 . -38.850 14.085 32.360 1.00 90.58 228 A 1 ATOM 1816 O O . PRO A 0 228 . -36.997 12.519 30.397 1.00 90.58 228 A 1 ATOM 1817 C CG . PRO A 0 228 . -38.246 14.669 33.633 1.00 90.58 228 A 1 ATOM 1818 C CD . PRO A 0 228 . -36.938 13.902 33.778 1.00 90.58 228 A 1 ATOM 1819 N N . GLU A 0 229 . -38.958 11.440 30.291 1.00 87.01 229 A 1 ATOM 1820 C CA . GLU A 0 229 . -38.754 10.903 28.935 1.00 87.01 229 A 1 ATOM 1821 C C . GLU A 0 229 . -38.511 12.010 27.892 1.00 87.01 229 A 1 ATOM 1822 C CB . GLU A 0 229 . -39.957 10.034 28.549 1.00 87.01 229 A 1 ATOM 1823 O O . GLU A 0 229 . -37.669 11.868 27.007 1.00 87.01 229 A 1 ATOM 1824 C CG . GLU A 0 229 . -40.063 8.796 29.460 1.00 87.01 229 A 1 ATOM 1825 C CD . GLU A 0 229 . -41.290 7.919 29.175 1.00 87.01 229 A 1 ATOM 1826 O OE1 . GLU A 0 229 . -41.287 6.770 29.677 1.00 87.01 229 A 1 ATOM 1827 O OE2 . GLU A 0 229 . -42.216 8.395 28.482 1.00 87.01 229 A 1 ATOM 1828 N N . GLU A 0 230 . -39.149 13.169 28.072 1.00 86.12 230 A 1 ATOM 1829 C CA . GLU A 0 230 . -38.953 14.388 27.271 1.00 86.12 230 A 1 ATOM 1830 C C . GLU A 0 230 . -37.521 14.961 27.321 1.00 86.12 230 A 1 ATOM 1831 C CB . GLU A 0 230 . -39.977 15.453 27.719 1.00 86.12 230 A 1 ATOM 1832 O O . GLU A 0 230 . -37.122 15.708 26.428 1.00 86.12 230 A 1 ATOM 1833 C CG . GLU A 0 230 . -39.958 15.705 29.239 1.00 86.12 230 A 1 ATOM 1834 C CD . GLU A 0 230 . -40.838 16.871 29.700 1.00 86.12 230 A 1 ATOM 1835 O OE1 . GLU A 0 230 . -41.188 16.896 30.901 1.00 86.12 230 A 1 ATOM 1836 O OE2 . GLU A 0 230 . -40.925 17.895 28.995 1.00 86.12 230 A 1 ATOM 1837 N N . ASP A 0 231 . -36.727 14.615 28.341 1.00 89.18 231 A 1 ATOM 1838 C CA . ASP A 0 231 . -35.331 15.049 28.478 1.00 89.18 231 A 1 ATOM 1839 C C . ASP A 0 231 . -34.329 14.043 27.881 1.00 89.18 231 A 1 ATOM 1840 C CB . ASP A 0 231 . -35.015 15.353 29.960 1.00 89.18 231 A 1 ATOM 1841 O O . ASP A 0 231 . -33.159 14.385 27.679 1.00 89.18 231 A 1 ATOM 1842 C CG . ASP A 0 231 . -35.490 16.727 30.451 1.00 89.18 231 A 1 ATOM 1843 O OD1 . ASP A 0 231 . -35.923 17.552 29.613 1.00 89.18 231 A 1 ATOM 1844 O OD2 . ASP A 0 231 . -35.334 17.015 31.664 1.00 89.18 231 A 1 ATOM 1845 N N . LEU A 0 232 . -34.754 12.817 27.548 1.00 88.91 232 A 1 ATOM 1846 C CA . LEU A 0 232 . -33.876 11.783 26.983 1.00 88.91 232 A 1 ATOM 1847 C C . LEU A 0 232 . -33.251 12.178 25.631 1.00 88.91 232 A 1 ATOM 1848 C CB . LEU A 0 232 . -34.615 10.436 26.877 1.00 88.91 232 A 1 ATOM 1849 O O . LEU A 0 232 . -32.035 11.985 25.477 1.00 88.91 232 A 1 ATOM 1850 C CG . LEU A 0 232 . -35.056 9.840 28.222 1.00 88.91 232 A 1 ATOM 1851 C CD1 . LEU A 0 232 . -35.908 8.601 27.966 1.00 88.91 232 A 1 ATOM 1852 C CD2 . LEU A 0 232 . -33.855 9.424 29.072 1.00 88.91 232 A 1 ATOM 1853 N N . PRO A 0 233 . -33.983 12.811 24.685 1.00 86.73 233 A 1 ATOM 1854 C CA . PRO A 0 233 . -33.385 13.310 23.450 1.00 86.73 233 A 1 ATOM 1855 C C . PRO A 0 233 . -32.248 14.308 23.696 1.00 86.73 233 A 1 ATOM 1856 C CB . PRO A 0 233 . -34.529 13.950 22.655 1.00 86.73 233 A 1 ATOM 1857 O O . PRO A 0 233 . -31.260 14.293 22.972 1.00 86.73 233 A 1 ATOM 1858 C CG . PRO A 0 233 . -35.763 13.206 23.157 1.00 86.73 233 A 1 ATOM 1859 C CD . PRO A 0 233 . -35.433 12.989 24.629 1.00 86.73 233 A 1 ATOM 1860 N N . LEU A 0 234 . -32.306 15.120 24.758 1.00 89.56 234 A 1 ATOM 1861 C CA . LEU A 0 234 . -31.243 16.083 25.096 1.00 89.56 234 A 1 ATOM 1862 C C . LEU A 0 234 . -29.960 15.398 25.586 1.00 89.56 234 A 1 ATOM 1863 C CB . LEU A 0 234 . -31.744 17.050 26.178 1.00 89.56 234 A 1 ATOM 1864 O O . LEU A 0 234 . -28.863 15.944 25.454 1.00 89.56 234 A 1 ATOM 1865 C CG . LEU A 0 234 . -32.997 17.846 25.789 1.00 89.56 234 A 1 ATOM 1866 C CD1 . LEU A 0 234 . -33.562 18.510 27.037 1.00 89.56 234 A 1 ATOM 1867 C CD2 . LEU A 0 234 . -32.674 18.924 24.749 1.00 89.56 234 A 1 ATOM 1868 N N . LEU A 0 235 . -30.075 14.182 26.124 1.00 90.40 235 A 1 ATOM 1869 C CA . LEU A 0 235 . -28.937 13.317 26.446 1.00 90.40 235 A 1 ATOM 1870 C C . LEU A 0 235 . -28.429 12.533 25.220 1.00 90.40 235 A 1 ATOM 1871 C CB . LEU A 0 235 . -29.317 12.390 27.617 1.00 90.40 235 A 1 ATOM 1872 O O . LEU A 0 235 . -27.454 11.776 25.339 1.00 90.40 235 A 1 ATOM 1873 C CG . LEU A 0 235 . -29.740 13.122 28.907 1.00 90.40 235 A 1 ATOM 1874 C CD1 . LEU A 0 235 . -30.096 12.092 29.978 1.00 90.40 235 A 1 ATOM 1875 C CD2 . LEU A 0 235 . -28.626 14.018 29.462 1.00 90.40 235 A 1 ATOM 1876 N N . LEU A 0 236 . -29.062 12.742 24.057 1.00 88.18 236 A 1 ATOM 1877 C CA . LEU A 0 236 . -28.906 12.001 22.804 1.00 88.18 236 A 1 ATOM 1878 C C . LEU A 0 236 . -29.072 10.492 22.973 1.00 88.18 236 A 1 ATOM 1879 C CB . LEU A 0 236 . -27.618 12.394 22.077 1.00 88.18 236 A 1 ATOM 1880 O O . LEU A 0 236 . -28.286 9.706 22.432 1.00 88.18 236 A 1 ATOM 1881 C CG . LEU A 0 236 . -27.574 13.842 21.583 1.00 88.18 236 A 1 ATOM 1882 C CD1 . LEU A 0 236 . -26.323 13.956 20.740 1.00 88.18 236 A 1 ATOM 1883 C CD2 . LEU A 0 236 . -28.709 14.223 20.640 1.00 88.18 236 A 1 ATOM 1884 N N . MET A 0 237 . -30.093 10.117 23.742 1.00 86.18 237 A 1 ATOM 1885 C CA . MET A 0 237 . -30.608 8.758 23.835 1.00 86.18 237 A 1 ATOM 1886 C C . MET A 0 237 . -32.001 8.738 23.191 1.00 86.18 237 A 1 ATOM 1887 C CB . MET A 0 237 . -30.646 8.316 25.303 1.00 86.18 237 A 1 ATOM 1888 O O . MET A 0 237 . -32.899 9.410 23.699 1.00 86.18 237 A 1 ATOM 1889 C CG . MET A 0 237 . -29.224 8.056 25.809 1.00 86.18 237 A 1 ATOM 1890 S SD . MET A 0 237 . -29.138 7.435 27.508 1.00 86.18 237 A 1 ATOM 1891 C CE . MET A 0 237 . -27.832 6.202 27.300 1.00 86.18 237 A 1 ATOM 1892 N N . PRO A 0 238 . -32.189 8.042 22.056 1.00 72.63 238 A 1 ATOM 1893 C CA . PRO A 0 238 . -33.484 7.999 21.390 1.00 72.63 238 A 1 ATOM 1894 C C . PRO A 0 238 . -34.517 7.247 22.238 1.00 72.63 238 A 1 ATOM 1895 C CB . PRO A 0 238 . -33.238 7.343 20.028 1.00 72.63 238 A 1 ATOM 1896 O O . PRO A 0 238 . -34.238 6.171 22.776 1.00 72.63 238 A 1 ATOM 1897 C CG . PRO A 0 238 . -31.983 6.503 20.256 1.00 72.63 238 A 1 ATOM 1898 C CD . PRO A 0 238 . -31.196 7.306 21.288 1.00 72.63 238 A 1 ATOM 1899 N N . PHE A 0 239 . -35.712 7.830 22.327 1.00 64.13 239 A 1 ATOM 1900 C CA . PHE A 0 239 . -36.853 7.277 23.058 1.00 64.13 239 A 1 ATOM 1901 C C . PHE A 0 239 . -38.003 6.837 22.128 1.00 64.13 239 A 1 ATOM 1902 C CB . PHE A 0 239 . -37.280 8.306 24.117 1.00 64.13 239 A 1 ATOM 1903 O O . PHE A 0 239 . -38.807 6.004 22.518 1.00 64.13 239 A 1 ATOM 1904 C CG . PHE A 0 239 . -38.361 7.795 25.044 1.00 64.13 239 A 1 ATOM 1905 C CD1 . PHE A 0 239 . -39.685 8.246 24.895 1.00 64.13 239 A 1 ATOM 1906 C CD2 . PHE A 0 239 . -38.053 6.815 26.008 1.00 64.13 239 A 1 ATOM 1907 C CE1 . PHE A 0 239 . -40.705 7.684 25.678 1.00 64.13 239 A 1 ATOM 1908 C CE2 . PHE A 0 239 . -39.075 6.260 26.796 1.00 64.13 239 A 1 ATOM 1909 C CZ . PHE A 0 239 . -40.402 6.671 26.600 1.00 64.13 239 A 1 ATOM 1910 N N . ASP A 0 240 . -38.034 7.303 20.873 1.00 56.95 240 A 1 ATOM 1911 C CA . ASP A 0 240 . -39.231 7.229 20.015 1.00 56.95 240 A 1 ATOM 1912 C C . ASP A 0 240 . -39.124 6.225 18.846 1.00 56.95 240 A 1 ATOM 1913 C CB . ASP A 0 240 . -39.600 8.657 19.582 1.00 56.95 240 A 1 ATOM 1914 O O . ASP A 0 240 . -39.433 6.503 17.692 1.00 56.95 240 A 1 ATOM 1915 C CG . ASP A 0 240 . -41.086 8.824 19.246 1.00 56.95 240 A 1 ATOM 1916 O OD1 . ASP A 0 240 . -41.862 7.873 19.488 1.00 56.95 240 A 1 ATOM 1917 O OD2 . ASP A 0 240 . -41.424 9.944 18.807 1.00 56.95 240 A 1 ATOM 1918 N N . SER A 0 241 . -38.605 5.027 19.114 1.00 56.27 241 A 1 ATOM 1919 C CA . SER A 0 241 . -38.645 3.918 18.149 1.00 56.27 241 A 1 ATOM 1920 C C . SER A 0 241 . -38.798 2.599 18.902 1.00 56.27 241 A 1 ATOM 1921 C CB . SER A 0 241 . -37.413 3.957 17.224 1.00 56.27 241 A 1 ATOM 1922 O O . SER A 0 241 . -38.546 2.571 20.103 1.00 56.27 241 A 1 ATOM 1923 O OG . SER A 0 241 . -36.200 3.635 17.894 1.00 56.27 241 A 1 ATOM 1924 N N . GLN A 0 242 . -39.126 1.490 18.220 1.00 65.51 242 A 1 ATOM 1925 C CA . GLN A 0 242 . -39.132 0.119 18.789 1.00 65.51 242 A 1 ATOM 1926 C C . GLN A 0 242 . -37.900 -0.221 19.663 1.00 65.51 242 A 1 ATOM 1927 C CB . GLN A 0 242 . -39.181 -0.898 17.630 1.00 65.51 242 A 1 ATOM 1928 O O . GLN A 0 242 . -37.919 -1.184 20.425 1.00 65.51 242 A 1 ATOM 1929 C CG . GLN A 0 242 . -40.600 -1.248 17.158 1.00 65.51 242 A 1 ATOM 1930 C CD . GLN A 0 242 . -40.595 -2.232 15.986 1.00 65.51 242 A 1 ATOM 1931 N NE2 . GLN A 0 242 . -41.720 -2.824 15.655 1.00 65.51 242 A 1 ATOM 1932 O OE1 . GLN A 0 242 . -39.591 -2.472 15.336 1.00 65.51 242 A 1 ATOM 1933 N N . TRP A 0 243 . -36.833 0.570 19.550 1.00 65.86 243 A 1 ATOM 1934 C CA . TRP A 0 243 . -35.557 0.442 20.224 1.00 65.86 243 A 1 ATOM 1935 C C . TRP A 0 243 . -35.339 1.638 21.160 1.00 65.86 243 A 1 ATOM 1936 C CB . TRP A 0 243 . -34.497 0.350 19.125 1.00 65.86 243 A 1 ATOM 1937 O O . TRP A 0 243 . -34.776 2.660 20.764 1.00 65.86 243 A 1 ATOM 1938 C CG . TRP A 0 243 . -34.767 -0.717 18.105 1.00 65.86 243 A 1 ATOM 1939 C CD1 . TRP A 0 243 . -35.511 -0.603 16.976 1.00 65.86 243 A 1 ATOM 1940 C CD2 . TRP A 0 243 . -34.423 -2.127 18.203 1.00 65.86 243 A 1 ATOM 1941 C CE2 . TRP A 0 243 . -34.944 -2.812 17.070 1.00 65.86 243 A 1 ATOM 1942 C CE3 . TRP A 0 243 . -33.751 -2.897 19.166 1.00 65.86 243 A 1 ATOM 1943 N NE1 . TRP A 0 243 . -35.594 -1.833 16.350 1.00 65.86 243 A 1 ATOM 1944 C CH2 . TRP A 0 243 . -34.081 -4.930 17.865 1.00 65.86 243 A 1 ATOM 1945 C CZ2 . TRP A 0 243 . -34.775 -4.192 16.889 1.00 65.86 243 A 1 ATOM 1946 C CZ3 . TRP A 0 243 . -33.575 -4.282 19.006 1.00 65.86 243 A 1 ATOM 1947 N N . THR A 0 244 . -35.795 1.516 22.406 1.00 72.19 244 A 1 ATOM 1948 C CA . THR A 0 244 . -35.612 2.541 23.444 1.00 72.19 244 A 1 ATOM 1949 C C . THR A 0 244 . -34.339 2.296 24.251 1.00 72.19 244 A 1 ATOM 1950 C CB . THR A 0 244 . -36.818 2.602 24.390 1.00 72.19 244 A 1 ATOM 1951 O O . THR A 0 244 . -34.053 1.165 24.652 1.00 72.19 244 A 1 ATOM 1952 C CG2 . THR A 0 244 . -38.098 3.016 23.665 1.00 72.19 244 A 1 ATOM 1953 O OG1 . THR A 0 244 . -37.014 1.331 24.979 1.00 72.19 244 A 1 ATOM 1954 N N . THR A 0 245 . -33.590 3.354 24.554 1.00 80.56 245 A 1 ATOM 1955 C CA . THR A 0 245 . -32.433 3.308 25.464 1.00 80.56 245 A 1 ATOM 1956 C C . THR A 0 245 . -32.636 4.288 26.612 1.00 80.56 245 A 1 ATOM 1957 C CB . THR A 0 245 . -31.099 3.534 24.732 1.00 80.56 245 A 1 ATOM 1958 O O . THR A 0 245 . -33.062 5.419 26.399 1.00 80.56 245 A 1 ATOM 1959 C CG2 . THR A 0 245 . -31.171 4.517 23.569 1.00 80.56 245 A 1 ATOM 1960 O OG1 . THR A 0 245 . -30.122 4.046 25.607 1.00 80.56 245 A 1 ATOM 1961 N N . HIS A 0 246 . -32.306 3.859 27.832 1.00 89.06 246 A 1 ATOM 1962 C CA . HIS A 0 246 . -32.507 4.654 29.037 1.00 89.06 246 A 1 ATOM 1963 C C . HIS A 0 246 . -31.222 4.735 29.879 1.00 89.06 246 A 1 ATOM 1964 C CB . HIS A 0 246 . -33.674 4.062 29.835 1.00 89.06 246 A 1 ATOM 1965 O O . HIS A 0 246 . -30.550 3.711 30.041 1.00 89.06 246 A 1 ATOM 1966 C CG . HIS A 0 246 . -34.183 5.021 30.874 1.00 89.06 246 A 1 ATOM 1967 C CD2 . HIS A 0 246 . -35.129 5.988 30.673 1.00 89.06 246 A 1 ATOM 1968 N ND1 . HIS A 0 246 . -33.770 5.118 32.184 1.00 89.06 246 A 1 ATOM 1969 C CE1 . HIS A 0 246 . -34.460 6.118 32.754 1.00 89.06 246 A 1 ATOM 1970 N NE2 . HIS A 0 246 . -35.284 6.677 31.871 1.00 89.06 246 A 1 ATOM 1971 N N . PRO A 0 247 . -30.901 5.892 30.497 1.00 91.70 247 A 1 ATOM 1972 C CA . PRO A 0 247 . -29.719 6.063 31.346 1.00 91.70 247 A 1 ATOM 1973 C C . PRO A 0 247 . -29.588 5.025 32.467 1.00 91.70 247 A 1 ATOM 1974 C CB . PRO A 0 247 . -29.848 7.476 31.925 1.00 91.70 247 A 1 ATOM 1975 O O . PRO A 0 247 . -28.475 4.661 32.839 1.00 91.70 247 A 1 ATOM 1976 C CG . PRO A 0 247 . -30.601 8.234 30.839 1.00 91.70 247 A 1 ATOM 1977 C CD . PRO A 0 247 . -31.555 7.179 30.294 1.00 91.70 247 A 1 ATOM 1978 N N . ARG A 0 248 . -30.711 4.500 32.977 1.00 91.87 248 A 1 ATOM 1979 C CA . ARG A 0 248 . -30.722 3.437 34.002 1.00 91.87 248 A 1 ATOM 1980 C C . ARG A 0 248 . -29.987 2.164 33.559 1.00 91.87 248 A 1 ATOM 1981 C CB . ARG A 0 248 . -32.155 3.132 34.484 1.00 91.87 248 A 1 ATOM 1982 O O . ARG A 0 248 . -29.342 1.538 34.385 1.00 91.87 248 A 1 ATOM 1983 C CG . ARG A 0 248 . -32.961 2.230 33.533 1.00 91.87 248 A 1 ATOM 1984 C CD . ARG A 0 248 . -34.427 2.136 33.962 1.00 91.87 248 A 1 ATOM 1985 N NE . ARG A 0 248 . -35.236 1.435 32.948 1.00 91.87 248 A 1 ATOM 1986 N NH1 . ARG A 0 248 . -37.278 1.737 33.959 1.00 91.87 248 A 1 ATOM 1987 N NH2 . ARG A 0 248 . -37.181 0.761 31.960 1.00 91.87 248 A 1 ATOM 1988 C CZ . ARG A 0 248 . -36.555 1.313 32.960 1.00 91.87 248 A 1 ATOM 1989 N N . ASN A 0 249 . -30.006 1.842 32.261 1.00 91.15 249 A 1 ATOM 1990 C CA . ASN A 0 249 . -29.359 0.647 31.703 1.00 91.15 249 A 1 ATOM 1991 C C . ASN A 0 249 . -27.819 0.771 31.663 1.00 91.15 249 A 1 ATOM 1992 C CB . ASN A 0 249 . -29.918 0.357 30.293 1.00 91.15 249 A 1 ATOM 1993 O O . ASN A 0 249 . -27.132 -0.172 31.286 1.00 91.15 249 A 1 ATOM 1994 C CG . ASN A 0 249 . -31.421 0.135 30.191 1.00 91.15 249 A 1 ATOM 1995 N ND2 . ASN A 0 249 . -31.933 0.063 28.984 1.00 91.15 249 A 1 ATOM 1996 O OD1 . ASN A 0 249 . -32.167 0.045 31.154 1.00 91.15 249 A 1 ATOM 1997 N N . LEU A 0 250 . -27.253 1.934 32.019 1.00 93.09 250 A 1 ATOM 1998 C CA . LEU A 0 250 . -25.803 2.115 32.179 1.00 93.09 250 A 1 ATOM 1999 C C . LEU A 0 250 . -25.278 1.539 33.504 1.00 93.09 250 A 1 ATOM 2000 C CB . LEU A 0 250 . -25.464 3.615 32.114 1.00 93.09 250 A 1 ATOM 2001 O O . LEU A 0 250 . -24.064 1.386 33.669 1.00 93.09 250 A 1 ATOM 2002 C CG . LEU A 0 250 . -25.834 4.315 30.797 1.00 93.09 250 A 1 ATOM 2003 C CD1 . LEU A 0 250 . -25.623 5.821 30.950 1.00 93.09 250 A 1 ATOM 2004 C CD2 . LEU A 0 250 . -24.957 3.847 29.637 1.00 93.09 250 A 1 ATOM 2005 N N . ILE A 0 251 . -26.178 1.289 34.458 1.00 94.00 251 A 1 ATOM 2006 C CA . ILE A 0 251 . -25.874 0.722 35.769 1.00 94.00 251 A 1 ATOM 2007 C C . ILE A 0 251 . -26.215 -0.762 35.717 1.00 94.00 251 A 1 ATOM 2008 C CB . ILE A 0 251 . -26.622 1.485 36.877 1.00 94.00 251 A 1 ATOM 2009 O O . ILE A 0 251 . -27.277 -1.148 35.240 1.00 94.00 251 A 1 ATOM 2010 C CG1 . ILE A 0 251 . -26.174 2.965 36.833 1.00 94.00 251 A 1 ATOM 2011 C CG2 . ILE A 0 251 . -26.349 0.851 38.252 1.00 94.00 251 A 1 ATOM 2012 C CD1 . ILE A 0 251 . -26.835 3.843 37.882 1.00 94.00 251 A 1 ATOM 2013 N N . VAL A 0 252 . -25.283 -1.590 36.172 1.00 93.57 252 A 1 ATOM 2014 C CA . VAL A 0 252 . -25.373 -3.043 36.067 1.00 93.57 252 A 1 ATOM 2015 C C . VAL A 0 252 . -25.938 -3.587 37.369 1.00 93.57 252 A 1 ATOM 2016 C CB . VAL A 0 252 . -23.993 -3.661 35.769 1.00 93.57 252 A 1 ATOM 2017 O O . VAL A 0 252 . -25.327 -3.410 38.420 1.00 93.57 252 A 1 ATOM 2018 C CG1 . VAL A 0 252 . -24.075 -5.171 35.527 1.00 93.57 252 A 1 ATOM 2019 C CG2 . VAL A 0 252 . -23.322 -3.014 34.552 1.00 93.57 252 A 1 ATOM 2020 N N . GLN A 0 253 . -27.080 -4.264 37.299 1.00 92.50 253 A 1 ATOM 2021 C CA . GLN A 0 253 . -27.599 -5.095 38.397 1.00 92.50 253 A 1 ATOM 2022 C C . GLN A 0 253 . -27.605 -6.582 38.024 1.00 92.50 253 A 1 ATOM 2023 C CB . GLN A 0 253 . -29.015 -4.657 38.793 1.00 92.50 253 A 1 ATOM 2024 O O . GLN A 0 253 . -27.668 -7.439 38.893 1.00 92.50 253 A 1 ATOM 2025 C CG . GLN A 0 253 . -29.146 -3.150 39.054 1.00 92.50 253 A 1 ATOM 2026 C CD . GLN A 0 253 . -30.594 -2.725 39.256 1.00 92.50 253 A 1 ATOM 2027 N NE2 . GLN A 0 253 . -31.149 -1.935 38.379 1.00 92.50 253 A 1 ATOM 2028 O OE1 . GLN A 0 253 . -31.268 -3.079 40.200 1.00 92.50 253 A 1 ATOM 2029 N N . ARG A 0 254 . -27.509 -6.898 36.727 1.00 93.60 254 A 1 ATOM 2030 C CA . ARG A 0 254 . -27.493 -8.261 36.189 1.00 93.60 254 A 1 ATOM 2031 C C . ARG A 0 254 . -26.318 -8.424 35.240 1.00 93.60 254 A 1 ATOM 2032 C CB . ARG A 0 254 . -28.845 -8.538 35.518 1.00 93.60 254 A 1 ATOM 2033 O O . ARG A 0 254 . -26.169 -7.641 34.301 1.00 93.60 254 A 1 ATOM 2034 C CG . ARG A 0 254 . -28.937 -9.943 34.905 1.00 93.60 254 A 1 ATOM 2035 C CD . ARG A 0 254 . -30.366 -10.256 34.433 1.00 93.60 254 A 1 ATOM 2036 N NE . ARG A 0 254 . -31.234 -10.485 35.592 1.00 93.60 254 A 1 ATOM 2037 N NH1 . ARG A 0 254 . -33.192 -9.441 34.993 1.00 93.60 254 A 1 ATOM 2038 N NH2 . ARG A 0 254 . -32.907 -10.231 37.062 1.00 93.60 254 A 1 ATOM 2039 C CZ . ARG A 0 254 . -32.442 -10.055 35.861 1.00 93.60 254 A 1 ATOM 2040 N N . VAL A 0 255 . -25.502 -9.448 35.464 1.00 93.92 255 A 1 ATOM 2041 C CA . VAL A 0 255 . -24.336 -9.747 34.627 1.00 93.92 255 A 1 ATOM 2042 C C . VAL A 0 255 . -24.679 -10.893 33.671 1.00 93.92 255 A 1 ATOM 2043 C CB . VAL A 0 255 . -23.102 -10.077 35.483 1.00 93.92 255 A 1 ATOM 2044 O O . VAL A 0 255 . -25.063 -11.970 34.134 1.00 93.92 255 A 1 ATOM 2045 C CG1 . VAL A 0 255 . -21.882 -10.399 34.607 1.00 93.92 255 A 1 ATOM 2046 C CG2 . VAL A 0 255 . -22.731 -8.898 36.391 1.00 93.92 255 A 1 ATOM 2047 N N . PRO A 0 256 . -24.543 -10.710 32.343 1.00 94.14 256 A 1 ATOM 2048 C CA . PRO A 0 256 . -24.659 -11.812 31.398 1.00 94.14 256 A 1 ATOM 2049 C C . PRO A 0 256 . -23.469 -12.765 31.513 1.00 94.14 256 A 1 ATOM 2050 C CB . PRO A 0 256 . -24.709 -11.188 30.005 1.00 94.14 256 A 1 ATOM 2051 O O . PRO A 0 256 . -22.305 -12.352 31.526 1.00 94.14 256 A 1 ATOM 2052 C CG . PRO A 0 256 . -24.007 -9.842 30.185 1.00 94.14 256 A 1 ATOM 2053 C CD . PRO A 0 256 . -24.274 -9.462 31.641 1.00 94.14 256 A 1 ATOM 2054 N N . VAL A 0 257 . -23.775 -14.056 31.495 1.00 94.79 257 A 1 ATOM 2055 C CA . VAL A 0 257 . -22.810 -15.143 31.374 1.00 94.79 257 A 1 ATOM 2056 C C . VAL A 0 257 . -22.786 -15.596 29.920 1.00 94.79 257 A 1 ATOM 2057 C CB . VAL A 0 257 . -23.147 -16.297 32.332 1.00 94.79 257 A 1 ATOM 2058 O O . VAL A 0 257 . -23.787 -16.084 29.391 1.00 94.79 257 A 1 ATOM 2059 C CG1 . VAL A 0 257 . -22.095 -17.403 32.231 1.00 94.79 257 A 1 ATOM 2060 C CG2 . VAL A 0 257 . -23.170 -15.815 33.782 1.00 94.79 257 A 1 ATOM 2061 N N . CYS A 0 258 . -21.635 -15.430 29.267 1.00 93.31 258 A 1 ATOM 2062 C CA . CYS A 0 258 . -21.447 -15.861 27.884 1.00 93.31 258 A 1 ATOM 2063 C C . CYS A 0 258 . -21.674 -17.381 27.728 1.00 93.31 258 A 1 ATOM 2064 C CB . CYS A 0 258 . -20.035 -15.484 27.417 1.00 93.31 258 A 1 ATOM 2065 O O . CYS A 0 258 . -21.326 -18.144 28.638 1.00 93.31 258 A 1 ATOM 2066 S SG . CYS A 0 258 . -19.855 -13.679 27.330 1.00 93.31 258 A 1 ATOM 2067 N N . PRO A 0 259 . -22.160 -17.845 26.565 1.00 93.43 259 A 1 ATOM 2068 C CA . PRO A 0 259 . -22.235 -19.267 26.249 1.00 93.43 259 A 1 ATOM 2069 C C . PRO A 0 259 . -20.893 -19.987 26.387 1.00 93.43 259 A 1 ATOM 2070 C CB . PRO A 0 259 . -22.707 -19.338 24.799 1.00 93.43 259 A 1 ATOM 2071 O O . PRO A 0 259 . -19.837 -19.395 26.139 1.00 93.43 259 A 1 ATOM 2072 C CG . PRO A 0 259 . -23.453 -18.026 24.572 1.00 93.43 259 A 1 ATOM 2073 C CD . PRO A 0 259 . -22.717 -17.048 25.481 1.00 93.43 259 A 1 ATOM 2074 N N . SER A 0 260 . -20.929 -21.284 26.696 1.00 89.55 260 A 1 ATOM 2075 C CA . SER A 0 260 . -19.720 -22.108 26.845 1.00 89.55 260 A 1 ATOM 2076 C C . SER A 0 260 . -18.849 -22.151 25.585 1.00 89.55 260 A 1 ATOM 2077 C CB . SER A 0 260 . -20.109 -23.532 27.216 1.00 89.55 260 A 1 ATOM 2078 O O . SER A 0 260 . -17.624 -22.183 25.679 1.00 89.55 260 A 1 ATOM 2079 O OG . SER A 0 260 . -20.788 -23.537 28.453 1.00 89.55 260 A 1 ATOM 2080 N N . ALA A 0 261 . -19.457 -22.033 24.399 1.00 88.27 261 A 1 ATOM 2081 C CA . ALA A 0 261 . -18.749 -21.981 23.118 1.00 88.27 261 A 1 ATOM 2082 C C . ALA A 0 261 . -17.737 -20.815 23.013 1.00 88.27 261 A 1 ATOM 2083 C CB . ALA A 0 261 . -19.806 -21.902 22.008 1.00 88.27 261 A 1 ATOM 2084 O O . ALA A 0 261 . -16.753 -20.906 22.280 1.00 88.27 261 A 1 ATOM 2085 N N . ILE A 0 262 . -17.940 -19.720 23.760 1.00 90.43 262 A 1 ATOM 2086 C CA . ILE A 0 262 . -17.048 -18.543 23.759 1.00 90.43 262 A 1 ATOM 2087 C C . ILE A 0 262 . -15.885 -18.701 24.758 1.00 90.43 262 A 1 ATOM 2088 C CB . ILE A 0 262 . -17.876 -17.255 24.013 1.00 90.43 262 A 1 ATOM 2089 O O . ILE A 0 262 . -14.856 -18.029 24.628 1.00 90.43 262 A 1 ATOM 2090 C CG1 . ILE A 0 262 . -19.004 -17.129 22.958 1.00 90.43 262 A 1 ATOM 2091 C CG2 . ILE A 0 262 . -16.987 -15.992 24.012 1.00 90.43 262 A 1 ATOM 2092 C CD1 . ILE A 0 262 . -19.844 -15.848 23.051 1.00 90.43 262 A 1 ATOM 2093 N N . ARG A 0 263 . -16.036 -19.587 25.746 1.00 91.16 263 A 1 ATOM 2094 C CA . ARG A 0 263 . -15.111 -19.804 26.870 1.00 91.16 263 A 1 ATOM 2095 C C . ARG A 0 263 . -14.800 -21.303 27.020 1.00 91.16 263 A 1 ATOM 2096 C CB . ARG A 0 263 . -15.663 -19.125 28.138 1.00 91.16 263 A 1 ATOM 2097 O O . ARG A 0 263 . -15.204 -21.917 28.004 1.00 91.16 263 A 1 ATOM 2098 C CG . ARG A 0 263 . -17.137 -19.426 28.441 1.00 91.16 263 A 1 ATOM 2099 C CD . ARG A 0 263 . -17.608 -18.615 29.646 1.00 91.16 263 A 1 ATOM 2100 N NE . ARG A 0 263 . -19.011 -18.925 29.947 1.00 91.16 263 A 1 ATOM 2101 N NH1 . ARG A 0 263 . -18.721 -20.122 31.884 1.00 91.16 263 A 1 ATOM 2102 N NH2 . ARG A 0 263 . -20.721 -20.015 30.923 1.00 91.16 263 A 1 ATOM 2103 C CZ . ARG A 0 263 . -19.472 -19.673 30.923 1.00 91.16 263 A 1 ATOM 2104 N N . PRO A 0 264 . -14.121 -21.896 26.022 1.00 87.20 264 A 1 ATOM 2105 C CA . PRO A 0 264 . -13.908 -23.335 25.952 1.00 87.20 264 A 1 ATOM 2106 C C . PRO A 0 264 . -13.004 -23.833 27.084 1.00 87.20 264 A 1 ATOM 2107 C CB . PRO A 0 264 . -13.285 -23.584 24.574 1.00 87.20 264 A 1 ATOM 2108 O O . PRO A 0 264 . -11.976 -23.225 27.386 1.00 87.20 264 A 1 ATOM 2109 C CG . PRO A 0 264 . -12.557 -22.275 24.270 1.00 87.20 264 A 1 ATOM 2110 C CD . PRO A 0 264 . -13.472 -21.230 24.900 1.00 87.20 264 A 1 ATOM 2111 N N . SER A 0 265 . -13.356 -24.984 27.651 1.00 85.20 265 A 1 ATOM 2112 C CA . SER A 0 265 . -12.520 -25.711 28.608 1.00 85.20 265 A 1 ATOM 2113 C C . SER A 0 265 . -11.484 -26.554 27.864 1.00 85.20 265 A 1 ATOM 2114 C CB . SER A 0 265 . -13.387 -26.601 29.504 1.00 85.20 265 A 1 ATOM 2115 O O . SER A 0 265 . -11.810 -27.261 26.908 1.00 85.20 265 A 1 ATOM 2116 O OG . SER A 0 265 . -14.415 -25.847 30.110 1.00 85.20 265 A 1 ATOM 2117 N N . VAL A 0 266 . -10.224 -26.512 28.302 1.00 82.65 266 A 1 ATOM 2118 C CA . VAL A 0 266 . -9.148 -27.324 27.719 1.00 82.65 266 A 1 ATOM 2119 C C . VAL A 0 266 . -8.807 -28.457 28.674 1.00 82.65 266 A 1 ATOM 2120 C CB . VAL A 0 266 . -7.913 -26.480 27.361 1.00 82.65 266 A 1 ATOM 2121 O O . VAL A 0 266 . -8.305 -28.232 29.774 1.00 82.65 266 A 1 ATOM 2122 C CG1 . VAL A 0 266 . -6.835 -27.343 26.686 1.00 82.65 266 A 1 ATOM 2123 C CG2 . VAL A 0 266 . -8.277 -25.347 26.391 1.00 82.65 266 A 1 ATOM 2124 N N . VAL A 0 267 . -9.055 -29.692 28.247 1.00 76.25 267 A 1 ATOM 2125 C CA . VAL A 0 267 . -8.639 -30.885 28.991 1.00 76.25 267 A 1 ATOM 2126 C C . VAL A 0 267 . -7.158 -31.128 28.707 1.00 76.25 267 A 1 ATOM 2127 C CB . VAL A 0 267 . -9.499 -32.113 28.634 1.00 76.25 267 A 1 ATOM 2128 O O . VAL A 0 267 . -6.760 -31.236 27.548 1.00 76.25 267 A 1 ATOM 2129 C CG1 . VAL A 0 267 . -9.235 -33.247 29.632 1.00 76.25 267 A 1 ATOM 2130 C CG2 . VAL A 0 267 . -11.004 -31.796 28.669 1.00 76.25 267 A 1 ATOM 2131 N N . SER A 0 268 . -6.325 -31.173 29.747 1.00 73.24 268 A 1 ATOM 2132 C CA . SER A 0 268 . -4.929 -31.582 29.595 1.00 73.24 268 A 1 ATOM 2133 C C . SER A 0 268 . -4.836 -33.100 29.720 1.00 73.24 268 A 1 ATOM 2134 C CB . SER A 0 268 . -4.048 -30.887 30.635 1.00 73.24 268 A 1 ATOM 2135 O O . SER A 0 268 . -5.317 -33.666 30.697 1.00 73.24 268 A 1 ATOM 2136 O OG . SER A 0 268 . -2.678 -31.050 30.300 1.00 73.24 268 A 1 ATOM 2137 N N . GLU A 0 269 . -4.203 -33.762 28.751 1.00 66.19 269 A 1 ATOM 2138 C CA . GLU A 0 269 . -3.971 -35.215 28.809 1.00 66.19 269 A 1 ATOM 2139 C C . GLU A 0 269 . -2.917 -35.596 29.864 1.00 66.19 269 A 1 ATOM 2140 C CB . GLU A 0 269 . -3.532 -35.724 27.426 1.00 66.19 269 A 1 ATOM 2141 O O . GLU A 0 269 . -2.955 -36.690 30.416 1.00 66.19 269 A 1 ATOM 2142 C CG . GLU A 0 269 . -4.658 -35.658 26.379 1.00 66.19 269 A 1 ATOM 2143 C CD . GLU A 0 269 . -4.237 -36.197 25.000 1.00 66.19 269 A 1 ATOM 2144 O OE1 . GLU A 0 269 . -5.135 -36.308 24.135 1.00 66.19 269 A 1 ATOM 2145 O OE2 . GLU A 0 269 . -3.025 -36.435 24.798 1.00 66.19 269 A 1 ATOM 2146 N N . VAL A 0 270 . -1.979 -34.692 30.173 1.00 66.67 270 A 1 ATOM 2147 C CA . VAL A 0 270 . -0.774 -35.002 30.972 1.00 66.67 270 A 1 ATOM 2148 C C . VAL A 0 270 . -1.032 -34.964 32.479 1.00 66.67 270 A 1 ATOM 2149 C CB . VAL A 0 270 . 0.369 -34.036 30.605 1.00 66.67 270 A 1 ATOM 2150 O O . VAL A 0 270 . -0.453 -35.727 33.247 1.00 66.67 270 A 1 ATOM 2151 C CG1 . VAL A 0 270 . 1.673 -34.373 31.340 1.00 66.67 270 A 1 ATOM 2152 C CG2 . VAL A 0 270 . 0.666 -34.060 29.099 1.00 66.67 270 A 1 ATOM 2153 N N . ARG A 0 271 . -1.894 -34.055 32.929 1.00 60.11 271 A 1 ATOM 2154 C CA . ARG A 0 271 . -2.398 -34.014 34.303 1.00 60.11 271 A 1 ATOM 2155 C C . ARG A 0 271 . -3.896 -34.096 34.168 1.00 60.11 271 A 1 ATOM 2156 C CB . ARG A 0 271 . -1.986 -32.707 35.006 1.00 60.11 271 A 1 ATOM 2157 O O . ARG A 0 271 . -4.435 -33.204 33.529 1.00 60.11 271 A 1 ATOM 2158 C CG . ARG A 0 271 . -0.508 -32.690 35.408 1.00 60.11 271 A 1 ATOM 2159 C CD . ARG A 0 271 . -0.171 -31.373 36.119 1.00 60.11 271 A 1 ATOM 2160 N NE . ARG A 0 271 . 1.245 -31.331 36.529 1.00 60.11 271 A 1 ATOM 2161 N NH1 . ARG A 0 271 . 1.220 -29.256 37.518 1.00 60.11 271 A 1 ATOM 2162 N NH2 . ARG A 0 271 . 3.106 -30.450 37.500 1.00 60.11 271 A 1 ATOM 2163 C CZ . ARG A 0 271 . 1.848 -30.348 37.176 1.00 60.11 271 A 1 ATOM 2164 N N . SER A 0 272 . -4.536 -35.104 34.759 1.00 65.87 272 A 1 ATOM 2165 C CA . SER A 0 272 . -5.994 -35.277 34.813 1.00 65.87 272 A 1 ATOM 2166 C C . SER A 0 272 . -6.663 -34.017 35.385 1.00 65.87 272 A 1 ATOM 2167 C CB . SER A 0 272 . -6.333 -36.513 35.665 1.00 65.87 272 A 1 ATOM 2168 O O . SER A 0 272 . -7.005 -33.939 36.558 1.00 65.87 272 A 1 ATOM 2169 O OG . SER A 0 272 . -5.555 -37.617 35.251 1.00 65.87 272 A 1 ATOM 2170 N N . GLY A 0 273 . -6.794 -32.972 34.575 1.00 69.79 273 A 1 ATOM 2171 C CA . GLY A 0 273 . -6.784 -31.561 34.962 1.00 69.79 273 A 1 ATOM 2172 C C . GLY A 0 273 . -7.400 -30.755 33.824 1.00 69.79 273 A 1 ATOM 2173 O O . GLY A 0 273 . -7.015 -30.930 32.668 1.00 69.79 273 A 1 ATOM 2174 N N . THR A 0 274 . -8.394 -29.926 34.126 1.00 77.08 274 A 1 ATOM 2175 C CA . THR A 0 274 . -8.989 -29.014 33.145 1.00 77.08 274 A 1 ATOM 2176 C C . THR A 0 274 . -8.424 -27.621 33.375 1.00 77.08 274 A 1 ATOM 2177 C CB . THR A 0 274 . -10.526 -29.023 33.176 1.00 77.08 274 A 1 ATOM 2178 O O . THR A 0 274 . -8.319 -27.164 34.511 1.00 77.08 274 A 1 ATOM 2179 C CG2 . THR A 0 274 . -11.084 -30.393 32.785 1.00 77.08 274 A 1 ATOM 2180 O OG1 . THR A 0 274 . -11.026 -28.724 34.453 1.00 77.08 274 A 1 ATOM 2181 N N . ASN A 0 275 . -8.013 -26.962 32.294 1.00 83.82 275 A 1 ATOM 2182 C CA . ASN A 0 275 . -7.695 -25.544 32.302 1.00 83.82 275 A 1 ATOM 2183 C C . ASN A 0 275 . -8.909 -24.794 31.769 1.00 83.82 275 A 1 ATOM 2184 C CB . ASN A 0 275 . -6.436 -25.273 31.468 1.00 83.82 275 A 1 ATOM 2185 O O . ASN A 0 275 . -9.292 -24.958 30.608 1.00 83.82 275 A 1 ATOM 2186 C CG . ASN A 0 275 . -5.155 -25.598 32.210 1.00 83.82 275 A 1 ATOM 2187 N ND2 . ASN A 0 275 . -4.142 -26.052 31.511 1.00 83.82 275 A 1 ATOM 2188 O OD1 . ASN A 0 275 . -5.009 -25.421 33.406 1.00 83.82 275 A 1 ATOM 2189 N N . GLU A 0 276 . -9.503 -23.981 32.632 1.00 85.89 276 A 1 ATOM 2190 C CA . GLU A 0 276 . -10.653 -23.159 32.283 1.00 85.89 276 A 1 ATOM 2191 C C . GLU A 0 276 . -10.219 -21.814 31.707 1.00 85.89 276 A 1 ATOM 2192 C CB . GLU A 0 276 . -11.569 -22.959 33.497 1.00 85.89 276 A 1 ATOM 2193 O O . GLU A 0 276 . -9.178 -21.259 32.069 1.00 85.89 276 A 1 ATOM 2194 C CG . GLU A 0 276 . -12.023 -24.274 34.147 1.00 85.89 276 A 1 ATOM 2195 C CD . GLU A 0 276 . -12.701 -25.256 33.186 1.00 85.89 276 A 1 ATOM 2196 O OE1 . GLU A 0 276 . -12.572 -26.482 33.427 1.00 85.89 276 A 1 ATOM 2197 O OE2 . GLU A 0 276 . -13.336 -24.794 32.210 1.00 85.89 276 A 1 ATOM 2198 N N . ASP A 0 277 . -11.052 -21.277 30.822 1.00 91.00 277 A 1 ATOM 2199 C CA . ASP A 0 277 . -10.860 -19.960 30.227 1.00 91.00 277 A 1 ATOM 2200 C C . ASP A 0 277 . -10.875 -18.845 31.298 1.00 91.00 277 A 1 ATOM 2201 C CB . ASP A 0 277 . -11.941 -19.779 29.146 1.00 91.00 277 A 1 ATOM 2202 O O . ASP A 0 277 . -11.658 -18.886 32.252 1.00 91.00 277 A 1 ATOM 2203 C CG . ASP A 0 277 . -11.815 -18.470 28.369 1.00 91.00 277 A 1 ATOM 2204 O OD1 . ASP A 0 277 . -12.067 -17.399 28.951 1.00 91.00 277 A 1 ATOM 2205 O OD2 . ASP A 0 277 . -11.472 -18.443 27.166 1.00 91.00 277 A 1 ATOM 2206 N N . ASP A 0 278 . -10.033 -17.821 31.109 1.00 91.90 278 A 1 ATOM 2207 C CA . ASP A 0 278 . -9.935 -16.638 31.975 1.00 91.90 278 A 1 ATOM 2208 C C . ASP A 0 278 . -11.309 -16.020 32.320 1.00 91.90 278 A 1 ATOM 2209 C CB . ASP A 0 278 . -9.103 -15.546 31.268 1.00 91.90 278 A 1 ATOM 2210 O O . ASP A 0 278 . -11.528 -15.594 33.451 1.00 91.90 278 A 1 ATOM 2211 C CG . ASP A 0 278 . -7.638 -15.863 30.932 1.00 91.90 278 A 1 ATOM 2212 O OD1 . ASP A 0 278 . -7.091 -16.879 31.401 1.00 91.90 278 A 1 ATOM 2213 O OD2 . ASP A 0 278 . -7.067 -15.068 30.137 1.00 91.90 278 A 1 ATOM 2214 N N . LEU A 0 279 . -12.259 -15.974 31.373 1.00 93.43 279 A 1 ATOM 2215 C CA . LEU A 0 279 . -13.599 -15.416 31.605 1.00 93.43 279 A 1 ATOM 2216 C C . LEU A 0 279 . -14.389 -16.238 32.623 1.00 93.43 279 A 1 ATOM 2217 C CB . LEU A 0 279 . -14.404 -15.356 30.294 1.00 93.43 279 A 1 ATOM 2218 O O . LEU A 0 279 . -15.107 -15.668 33.439 1.00 93.43 279 A 1 ATOM 2219 C CG . LEU A 0 279 . -13.863 -14.392 29.230 1.00 93.43 279 A 1 ATOM 2220 C CD1 . LEU A 0 279 . -14.707 -14.513 27.957 1.00 93.43 279 A 1 ATOM 2221 C CD2 . LEU A 0 279 . -13.885 -12.927 29.668 1.00 93.43 279 A 1 ATOM 2222 N N . THR A 0 280 . -14.257 -17.566 32.591 1.00 92.67 280 A 1 ATOM 2223 C CA . THR A 0 280 . -14.919 -18.453 33.555 1.00 92.67 280 A 1 ATOM 2224 C C . THR A 0 280 . -14.388 -18.196 34.966 1.00 92.67 280 A 1 ATOM 2225 C CB . THR A 0 280 . -14.750 -19.927 33.148 1.00 92.67 280 A 1 ATOM 2226 O O . THR A 0 280 . -15.183 -18.096 35.897 1.00 92.67 280 A 1 ATOM 2227 C CG2 . THR A 0 280 . -15.480 -20.887 34.084 1.00 92.67 280 A 1 ATOM 2228 O OG1 . THR A 0 280 . -15.317 -20.134 31.868 1.00 92.67 280 A 1 ATOM 2229 N N . GLN A 0 281 . -13.076 -17.992 35.115 1.00 90.27 281 A 1 ATOM 2230 C CA . GLN A 0 281 . -12.463 -17.632 36.401 1.00 90.27 281 A 1 ATOM 2231 C C . GLN A 0 281 . -12.915 -16.244 36.882 1.00 90.27 281 A 1 ATOM 2232 C CB . GLN A 0 281 . -10.932 -17.690 36.287 1.00 90.27 281 A 1 ATOM 2233 O O . GLN A 0 281 . -13.289 -16.081 38.040 1.00 90.27 281 A 1 ATOM 2234 C CG . GLN A 0 281 . -10.419 -19.113 36.019 1.00 90.27 281 A 1 ATOM 2235 C CD . GLN A 0 281 . -8.903 -19.149 35.863 1.00 90.27 281 A 1 ATOM 2236 N NE2 . GLN A 0 281 . -8.386 -19.728 34.799 1.00 90.27 281 A 1 ATOM 2237 O OE1 . GLN A 0 281 . -8.145 -18.657 36.682 1.00 90.27 281 A 1 ATOM 2238 N N . MET A 0 282 . -12.979 -15.252 35.987 1.00 91.79 282 A 1 ATOM 2239 C CA . MET A 0 282 . -13.490 -13.920 36.336 1.00 91.79 282 A 1 ATOM 2240 C C . MET A 0 282 . -14.954 -13.963 36.790 1.00 91.79 282 A 1 ATOM 2241 C CB . MET A 0 282 . -13.364 -12.968 35.145 1.00 91.79 282 A 1 ATOM 2242 O O . MET A 0 282 . -15.302 -13.328 37.782 1.00 91.79 282 A 1 ATOM 2243 C CG . MET A 0 282 . -11.919 -12.614 34.803 1.00 91.79 282 A 1 ATOM 2244 S SD . MET A 0 282 . -11.839 -11.573 33.325 1.00 91.79 282 A 1 ATOM 2245 C CE . MET A 0 282 . -10.099 -11.704 32.934 1.00 91.79 282 A 1 ATOM 2246 N N . TYR A 0 283 . -15.818 -14.724 36.107 1.00 94.36 283 A 1 ATOM 2247 C CA . TYR A 0 283 . -17.203 -14.905 36.550 1.00 94.36 283 A 1 ATOM 2248 C C . TYR A 0 283 . -17.286 -15.567 37.924 1.00 94.36 283 A 1 ATOM 2249 C CB . TYR A 0 283 . -17.993 -15.748 35.545 1.00 94.36 283 A 1 ATOM 2250 O O . TYR A 0 283 . -18.099 -15.151 38.746 1.00 94.36 283 A 1 ATOM 2251 C CG . TYR A 0 283 . -18.361 -15.067 34.245 1.00 94.36 283 A 1 ATOM 2252 C CD1 . TYR A 0 283 . -19.025 -13.826 34.270 1.00 94.36 283 A 1 ATOM 2253 C CD2 . TYR A 0 283 . -18.125 -15.712 33.015 1.00 94.36 283 A 1 ATOM 2254 C CE1 . TYR A 0 283 . -19.465 -13.237 33.073 1.00 94.36 283 A 1 ATOM 2255 C CE2 . TYR A 0 283 . -18.537 -15.112 31.811 1.00 94.36 283 A 1 ATOM 2256 O OH . TYR A 0 283 . -19.715 -13.350 30.697 1.00 94.36 283 A 1 ATOM 2257 C CZ . TYR A 0 283 . -19.220 -13.880 31.844 1.00 94.36 283 A 1 ATOM 2258 N N . GLN A 0 284 . -16.438 -16.564 38.186 1.00 92.07 284 A 1 ATOM 2259 C CA . GLN A 0 284 . -16.375 -17.235 39.480 1.00 92.07 284 A 1 ATOM 2260 C C . GLN A 0 284 . -16.021 -16.253 40.602 1.00 92.07 284 A 1 ATOM 2261 C CB . GLN A 0 284 . -15.369 -18.390 39.388 1.00 92.07 284 A 1 ATOM 2262 O O . GLN A 0 284 . -16.664 -16.281 41.648 1.00 92.07 284 A 1 ATOM 2263 C CG . GLN A 0 284 . -15.224 -19.141 40.715 1.00 92.07 284 A 1 ATOM 2264 C CD . GLN A 0 284 . -14.300 -20.347 40.601 1.00 92.07 284 A 1 ATOM 2265 N NE2 . GLN A 0 284 . -14.473 -21.342 41.440 1.00 92.07 284 A 1 ATOM 2266 O OE1 . GLN A 0 284 . -13.395 -20.414 39.783 1.00 92.07 284 A 1 ATOM 2267 N N . TRP A 0 285 . -15.051 -15.363 40.383 1.00 89.37 285 A 1 ATOM 2268 C CA . TRP A 0 285 . -14.670 -14.354 41.376 1.00 89.37 285 A 1 ATOM 2269 C C . TRP A 0 285 . -15.759 -13.314 41.609 1.00 89.37 285 A 1 ATOM 2270 C CB . TRP A 0 285 . -13.373 -13.674 40.947 1.00 89.37 285 A 1 ATOM 2271 O O . TRP A 0 285 . -16.013 -12.958 42.755 1.00 89.37 285 A 1 ATOM 2272 C CG . TRP A 0 285 . -12.163 -14.551 40.889 1.00 89.37 285 A 1 ATOM 2273 C CD1 . TRP A 0 285 . -12.044 -15.814 41.362 1.00 89.37 285 A 1 ATOM 2274 C CD2 . TRP A 0 285 . -10.854 -14.202 40.362 1.00 89.37 285 A 1 ATOM 2275 C CE2 . TRP A 0 285 . -9.988 -15.322 40.516 1.00 89.37 285 A 1 ATOM 2276 C CE3 . TRP A 0 285 . -10.305 -13.027 39.813 1.00 89.37 285 A 1 ATOM 2277 N NE1 . TRP A 0 285 . -10.765 -16.277 41.131 1.00 89.37 285 A 1 ATOM 2278 C CH2 . TRP A 0 285 . -8.129 -14.106 39.579 1.00 89.37 285 A 1 ATOM 2279 C CZ2 . TRP A 0 285 . -8.651 -15.296 40.106 1.00 89.37 285 A 1 ATOM 2280 C CZ3 . TRP A 0 285 . -8.944 -12.963 39.471 1.00 89.37 285 A 1 ATOM 2281 N N . ILE A 0 286 . -16.446 -12.867 40.553 1.00 92.05 286 A 1 ATOM 2282 C CA . ILE A 0 286 . -17.579 -11.942 40.695 1.00 92.05 286 A 1 ATOM 2283 C C . ILE A 0 286 . -18.703 -12.603 41.504 1.00 92.05 286 A 1 ATOM 2284 C CB . ILE A 0 286 . -18.073 -11.455 39.315 1.00 92.05 286 A 1 ATOM 2285 O O . ILE A 0 286 . -19.229 -11.979 42.419 1.00 92.05 286 A 1 ATOM 2286 C CG1 . ILE A 0 286 . -16.982 -10.629 38.596 1.00 92.05 286 A 1 ATOM 2287 C CG2 . ILE A 0 286 . -19.329 -10.575 39.459 1.00 92.05 286 A 1 ATOM 2288 C CD1 . ILE A 0 286 . -17.251 -10.447 37.098 1.00 92.05 286 A 1 ATOM 2289 N N . LEU A 0 287 . -19.042 -13.863 41.207 1.00 91.71 287 A 1 ATOM 2290 C CA . LEU A 0 287 . -20.045 -14.623 41.961 1.00 91.71 287 A 1 ATOM 2291 C C . LEU A 0 287 . -19.633 -14.831 43.422 1.00 91.71 287 A 1 ATOM 2292 C CB . LEU A 0 287 . -20.286 -15.981 41.279 1.00 91.71 287 A 1 ATOM 2293 O O . LEU A 0 287 . -20.473 -14.706 44.305 1.00 91.71 287 A 1 ATOM 2294 C CG . LEU A 0 287 . -21.263 -15.913 40.095 1.00 91.71 287 A 1 ATOM 2295 C CD1 . LEU A 0 287 . -21.158 -17.193 39.267 1.00 91.71 287 A 1 ATOM 2296 C CD2 . LEU A 0 287 . -22.710 -15.786 40.575 1.00 91.71 287 A 1 ATOM 2297 N N . ALA A 0 288 . -18.356 -15.119 43.685 1.00 89.96 288 A 1 ATOM 2298 C CA . ALA A 0 288 . -17.849 -15.275 45.045 1.00 89.96 288 A 1 ATOM 2299 C C . ALA A 0 288 . -17.964 -13.967 45.844 1.00 89.96 288 A 1 ATOM 2300 C CB . ALA A 0 288 . -16.407 -15.794 44.984 1.00 89.96 288 A 1 ATOM 2301 O O . ALA A 0 288 . -18.512 -13.977 46.937 1.00 89.96 288 A 1 ATOM 2302 N N . GLN A 0 289 . -17.529 -12.838 45.272 1.00 88.38 289 A 1 ATOM 2303 C CA . GLN A 0 289 . -17.648 -11.523 45.917 1.00 88.38 289 A 1 ATOM 2304 C C . GLN A 0 289 . -19.112 -11.098 46.107 1.00 88.38 289 A 1 ATOM 2305 C CB . GLN A 0 289 . -16.896 -10.465 45.090 1.00 88.38 289 A 1 ATOM 2306 O O . GLN A 0 289 . -19.448 -10.502 47.126 1.00 88.38 289 A 1 ATOM 2307 C CG . GLN A 0 289 . -15.371 -10.657 45.100 1.00 88.38 289 A 1 ATOM 2308 C CD . GLN A 0 289 . -14.752 -10.515 46.486 1.00 88.38 289 A 1 ATOM 2309 N NE2 . GLN A 0 289 . -13.728 -11.274 46.803 1.00 88.38 289 A 1 ATOM 2310 O OE1 . GLN A 0 289 . -15.147 -9.699 47.298 1.00 88.38 289 A 1 ATOM 2311 N N . ALA A 0 290 . -19.992 -11.410 45.150 1.00 89.06 290 A 1 ATOM 2312 C CA . ALA A 0 290 . -21.423 -11.168 45.288 1.00 89.06 290 A 1 ATOM 2313 C C . ALA A 0 290 . -22.026 -11.973 46.451 1.00 89.06 290 A 1 ATOM 2314 C CB . ALA A 0 290 . -22.113 -11.474 43.954 1.00 89.06 290 A 1 ATOM 2315 O O . ALA A 0 290 . -22.741 -11.394 47.261 1.00 89.06 290 A 1 ATOM 2316 N N . ALA A 0 291 . -21.684 -13.259 46.581 1.00 88.21 291 A 1 ATOM 2317 C CA . ALA A 0 291 . -22.152 -14.088 47.691 1.00 88.21 291 A 1 ATOM 2318 C C . ALA A 0 291 . -21.688 -13.545 49.055 1.00 88.21 291 A 1 ATOM 2319 C CB . ALA A 0 291 . -21.686 -15.531 47.459 1.00 88.21 291 A 1 ATOM 2320 O O . ALA A 0 291 . -22.483 -13.482 49.984 1.00 88.21 291 A 1 ATOM 2321 N N . THR A 0 292 . -20.443 -13.066 49.163 1.00 87.69 292 A 1 ATOM 2322 C CA . THR A 0 292 . -19.921 -12.468 50.408 1.00 87.69 292 A 1 ATOM 2323 C C . THR A 0 292 . -20.646 -11.177 50.808 1.00 87.69 292 A 1 ATOM 2324 C CB . THR A 0 292 . -18.417 -12.180 50.275 1.00 87.69 292 A 1 ATOM 2325 O O . THR A 0 292 . -20.755 -10.883 51.990 1.00 87.69 292 A 1 ATOM 2326 C CG2 . THR A 0 292 . -17.745 -11.854 51.606 1.00 87.69 292 A 1 ATOM 2327 O OG1 . THR A 0 292 . -17.741 -13.310 49.772 1.00 87.69 292 A 1 ATOM 2328 N N . ILE A 0 293 . -21.161 -10.393 49.853 1.00 85.19 293 A 1 ATOM 2329 C CA . ILE A 0 293 . -21.922 -9.163 50.153 1.00 85.19 293 A 1 ATOM 2330 C C . ILE A 0 293 . -23.333 -9.473 50.679 1.00 85.19 293 A 1 ATOM 2331 C CB . ILE A 0 293 . -21.959 -8.244 48.907 1.00 85.19 293 A 1 ATOM 2332 O O . ILE A 0 293 . -23.905 -8.641 51.383 1.00 85.19 293 A 1 ATOM 2333 C CG1 . ILE A 0 293 . -20.550 -7.676 48.627 1.00 85.19 293 A 1 ATOM 2334 C CG2 . ILE A 0 293 . -22.953 -7.069 49.044 1.00 85.19 293 A 1 ATOM 2335 C CD1 . ILE A 0 293 . -20.402 -7.068 47.227 1.00 85.19 293 A 1 ATOM 2336 N N . GLU A 0 294 . -23.902 -10.628 50.320 1.00 83.79 294 A 1 ATOM 2337 C CA . GLU A 0 294 . -25.196 -11.092 50.842 1.00 83.79 294 A 1 ATOM 2338 C C . GLU A 0 294 . -25.096 -11.652 52.269 1.00 83.79 294 A 1 ATOM 2339 C CB . GLU A 0 294 . -25.817 -12.145 49.903 1.00 83.79 294 A 1 ATOM 2340 O O . GLU A 0 294 . -26.116 -11.765 52.948 1.00 83.79 294 A 1 ATOM 2341 C CG . GLU A 0 294 . -26.260 -11.541 48.563 1.00 83.79 294 A 1 ATOM 2342 C CD . GLU A 0 294 . -27.009 -12.521 47.640 1.00 83.79 294 A 1 ATOM 2343 O OE1 . GLU A 0 294 . -27.676 -12.016 46.703 1.00 83.79 294 A 1 ATOM 2344 O OE2 . GLU A 0 294 . -26.909 -13.754 47.828 1.00 83.79 294 A 1 ATOM 2345 N N . GLU A 0 295 . -23.888 -11.982 52.736 1.00 84.46 295 A 1 ATOM 2346 C CA . GLU A 0 295 . -23.639 -12.330 54.135 1.00 84.46 295 A 1 ATOM 2347 C C . GLU A 0 295 . -23.731 -11.085 55.036 1.00 84.46 295 A 1 ATOM 2348 C CB . GLU A 0 295 . -22.289 -13.056 54.294 1.00 84.46 295 A 1 ATOM 2349 O O . GLU A 0 295 . -23.498 -9.953 54.608 1.00 84.46 295 A 1 ATOM 2350 C CG . GLU A 0 295 . -22.259 -14.420 53.576 1.00 84.46 295 A 1 ATOM 2351 C CD . GLU A 0 295 . -20.917 -15.168 53.686 1.00 84.46 295 A 1 ATOM 2352 O OE1 . GLU A 0 295 . -20.865 -16.331 53.217 1.00 84.46 295 A 1 ATOM 2353 O OE2 . GLU A 0 295 . -19.934 -14.599 54.213 1.00 84.46 295 A 1 ATOM 2354 N N . ASP A 0 296 . -24.081 -11.289 56.308 1.00 74.58 296 A 1 ATOM 2355 C CA . ASP A 0 296 . -24.353 -10.210 57.266 1.00 74.58 296 A 1 ATOM 2356 C C . ASP A 0 296 . -23.034 -9.607 57.805 1.00 74.58 296 A 1 ATOM 2357 C CB . ASP A 0 296 . -25.330 -10.741 58.343 1.00 74.58 296 A 1 ATOM 2358 O O . ASP A 0 296 . -22.567 -9.922 58.902 1.00 74.58 296 A 1 ATOM 2359 C CG . ASP A 0 296 . -26.351 -9.717 58.865 1.00 74.58 296 A 1 ATOM 2360 O OD1 . ASP A 0 296 . -26.455 -8.607 58.294 1.00 74.58 296 A 1 ATOM 2361 O OD2 . ASP A 0 296 . -27.083 -10.085 59.813 1.00 74.58 296 A 1 ATOM 2362 N N . ILE A 0 297 . -22.378 -8.791 56.973 1.00 80.68 297 A 1 ATOM 2363 C CA . ILE A 0 297 . -21.091 -8.126 57.245 1.00 80.68 297 A 1 ATOM 2364 C C . ILE A 0 297 . -21.267 -6.655 57.654 1.00 80.68 297 A 1 ATOM 2365 C CB . ILE A 0 297 . -20.105 -8.283 56.061 1.00 80.68 297 A 1 ATOM 2366 O O . ILE A 0 297 . -22.226 -5.987 57.272 1.00 80.68 297 A 1 ATOM 2367 C CG1 . ILE A 0 297 . -20.674 -7.725 54.734 1.00 80.68 297 A 1 ATOM 2368 C CG2 . ILE A 0 297 . -19.680 -9.756 55.931 1.00 80.68 297 A 1 ATOM 2369 C CD1 . ILE A 0 297 . -19.676 -7.741 53.570 1.00 80.68 297 A 1 ATOM 2370 N N . GLY A 0 298 . -20.307 -6.114 58.416 1.00 81.74 298 A 1 ATOM 2371 C CA . GLY A 0 298 . -20.328 -4.710 58.847 1.00 81.74 298 A 1 ATOM 2372 C C . GLY A 0 298 . -20.222 -3.714 57.680 1.00 81.74 298 A 1 ATOM 2373 O O . GLY A 0 298 . -19.598 -4.006 56.661 1.00 81.74 298 A 1 ATOM 2374 N N . GLU A 0 299 . -20.775 -2.501 57.834 1.00 78.43 299 A 1 ATOM 2375 C CA . GLU A 0 299 . -20.846 -1.496 56.751 1.00 78.43 299 A 1 ATOM 2376 C C . GLU A 0 299 . -19.485 -1.190 56.098 1.00 78.43 299 A 1 ATOM 2377 C CB . GLU A 0 299 . -21.413 -0.160 57.270 1.00 78.43 299 A 1 ATOM 2378 O O . GLU A 0 299 . -19.401 -1.048 54.878 1.00 78.43 299 A 1 ATOM 2379 C CG . GLU A 0 299 . -22.931 -0.141 57.509 1.00 78.43 299 A 1 ATOM 2380 C CD . GLU A 0 299 . -23.454 1.281 57.804 1.00 78.43 299 A 1 ATOM 2381 O OE1 . GLU A 0 299 . -24.653 1.532 57.546 1.00 78.43 299 A 1 ATOM 2382 O OE2 . GLU A 0 299 . -22.647 2.132 58.247 1.00 78.43 299 A 1 ATOM 2383 N N . ALA A 0 300 . -18.404 -1.098 56.880 1.00 79.38 300 A 1 ATOM 2384 C CA . ALA A 0 300 . -17.066 -0.820 56.350 1.00 79.38 300 A 1 ATOM 2385 C C . ALA A 0 300 . -16.561 -1.945 55.427 1.00 79.38 300 A 1 ATOM 2386 C CB . ALA A 0 300 . -16.109 -0.579 57.524 1.00 79.38 300 A 1 ATOM 2387 O O . ALA A 0 300 . -16.050 -1.670 54.336 1.00 79.38 300 A 1 ATOM 2388 N N . ASP A 0 301 . -16.767 -3.200 55.829 1.00 82.49 301 A 1 ATOM 2389 C CA . ASP A 0 301 . -16.393 -4.379 55.046 1.00 82.49 301 A 1 ATOM 2390 C C . ASP A 0 301 . -17.279 -4.519 53.809 1.00 82.49 301 A 1 ATOM 2391 C CB . ASP A 0 301 . -16.483 -5.638 55.919 1.00 82.49 301 A 1 ATOM 2392 O O . ASP A 0 301 . -16.796 -4.859 52.729 1.00 82.49 301 A 1 ATOM 2393 C CG . ASP A 0 301 . -15.469 -5.617 57.065 1.00 82.49 301 A 1 ATOM 2394 O OD1 . ASP A 0 301 . -14.342 -5.117 56.836 1.00 82.49 301 A 1 ATOM 2395 O OD2 . ASP A 0 301 . -15.842 -6.069 58.168 1.00 82.49 301 A 1 ATOM 2396 N N . GLN A 0 302 . -18.556 -4.153 53.923 1.00 80.44 302 A 1 ATOM 2397 C CA . GLN A 0 302 . -19.488 -4.127 52.802 1.00 80.44 302 A 1 ATOM 2398 C C . GLN A 0 302 . -19.047 -3.124 51.723 1.00 80.44 302 A 1 ATOM 2399 C CB . GLN A 0 302 . -20.888 -3.809 53.348 1.00 80.44 302 A 1 ATOM 2400 O O . GLN A 0 302 . -19.116 -3.410 50.525 1.00 80.44 302 A 1 ATOM 2401 C CG . GLN A 0 302 . -21.987 -4.510 52.543 1.00 80.44 302 A 1 ATOM 2402 C CD . GLN A 0 302 . -23.374 -4.209 53.097 1.00 80.44 302 A 1 ATOM 2403 N NE2 . GLN A 0 302 . -24.315 -5.117 52.960 1.00 80.44 302 A 1 ATOM 2404 O OE1 . GLN A 0 302 . -23.646 -3.133 53.607 1.00 80.44 302 A 1 ATOM 2405 N N . ILE A 0 303 . -18.522 -1.959 52.125 1.00 82.17 303 A 1 ATOM 2406 C CA . ILE A 0 303 . -17.939 -0.974 51.202 1.00 82.17 303 A 1 ATOM 2407 C C . ILE A 0 303 . -16.681 -1.532 50.525 1.00 82.17 303 A 1 ATOM 2408 C CB . ILE A 0 303 . -17.645 0.358 51.931 1.00 82.17 303 A 1 ATOM 2409 O O . ILE A 0 303 . -16.531 -1.367 49.313 1.00 82.17 303 A 1 ATOM 2410 C CG1 . ILE A 0 303 . -18.958 1.010 52.420 1.00 82.17 303 A 1 ATOM 2411 C CG2 . ILE A 0 303 . -16.853 1.317 51.014 1.00 82.17 303 A 1 ATOM 2412 C CD1 . ILE A 0 303 . -18.762 2.182 53.391 1.00 82.17 303 A 1 ATOM 2413 N N . ALA A 0 304 . -15.795 -2.190 51.274 1.00 84.41 304 A 1 ATOM 2414 C CA . ALA A 0 304 . -14.583 -2.789 50.719 1.00 84.41 304 A 1 ATOM 2415 C C . ALA A 0 304 . -14.905 -3.921 49.726 1.00 84.41 304 A 1 ATOM 2416 C CB . ALA A 0 304 . -13.706 -3.273 51.879 1.00 84.41 304 A 1 ATOM 2417 O O . ALA A 0 304 . -14.351 -3.960 48.624 1.00 84.41 304 A 1 ATOM 2418 N N . CYS A 0 305 . -15.859 -4.793 50.066 1.00 85.76 305 A 1 ATOM 2419 C CA . CYS A 0 305 . -16.344 -5.850 49.180 1.00 85.76 305 A 1 ATOM 2420 C C . CYS A 0 305 . -16.994 -5.274 47.917 1.00 85.76 305 A 1 ATOM 2421 C CB . CYS A 0 305 . -17.318 -6.761 49.936 1.00 85.76 305 A 1 ATOM 2422 O O . CYS A 0 305 . -16.748 -5.773 46.821 1.00 85.76 305 A 1 ATOM 2423 S SG . CYS A 0 305 . -16.429 -7.687 51.215 1.00 85.76 305 A 1 ATOM 2424 N N . LEU A 0 306 . -17.751 -4.176 48.024 1.00 85.19 306 A 1 ATOM 2425 C CA . LEU A 0 306 . -18.323 -3.488 46.862 1.00 85.19 306 A 1 ATOM 2426 C C . LEU A 0 306 . -17.248 -2.914 45.924 1.00 85.19 306 A 1 ATOM 2427 C CB . LEU A 0 306 . -19.255 -2.370 47.358 1.00 85.19 306 A 1 ATOM 2428 O O . LEU A 0 306 . -17.411 -2.934 44.698 1.00 85.19 306 A 1 ATOM 2429 C CG . LEU A 0 306 . -19.956 -1.607 46.220 1.00 85.19 306 A 1 ATOM 2430 C CD1 . LEU A 0 306 . -20.920 -2.504 45.455 1.00 85.19 306 A 1 ATOM 2431 C CD2 . LEU A 0 306 . -20.725 -0.414 46.781 1.00 85.19 306 A 1 ATOM 2432 N N . ASP A 0 307 . -16.162 -2.378 46.477 1.00 86.44 307 A 1 ATOM 2433 C CA . ASP A 0 307 . -15.027 -1.875 45.700 1.00 86.44 307 A 1 ATOM 2434 C C . ASP A 0 307 . -14.295 -3.020 44.982 1.00 86.44 307 A 1 ATOM 2435 C CB . ASP A 0 307 . -14.089 -1.064 46.613 1.00 86.44 307 A 1 ATOM 2436 O O . ASP A 0 307 . -13.965 -2.893 43.797 1.00 86.44 307 A 1 ATOM 2437 C CG . ASP A 0 307 . -14.507 0.407 46.731 1.00 86.44 307 A 1 ATOM 2438 O OD1 . ASP A 0 307 . -15.701 0.733 46.556 1.00 86.44 307 A 1 ATOM 2439 O OD2 . ASP A 0 307 . -13.615 1.279 46.812 1.00 86.44 307 A 1 ATOM 2440 N N . ASN A 0 308 . -14.131 -4.166 45.650 1.00 87.34 308 A 1 ATOM 2441 C CA . ASN A 0 308 . -13.582 -5.383 45.051 1.00 87.34 308 A 1 ATOM 2442 C C . ASN A 0 308 . -14.497 -5.943 43.954 1.00 87.34 308 A 1 ATOM 2443 C CB . ASN A 0 308 . -13.318 -6.421 46.153 1.00 87.34 308 A 1 ATOM 2444 O O . ASN A 0 308 . -14.023 -6.230 42.856 1.00 87.34 308 A 1 ATOM 2445 C CG . ASN A 0 308 . -12.159 -6.045 47.057 1.00 87.34 308 A 1 ATOM 2446 N ND2 . ASN A 0 308 . -12.130 -6.584 48.253 1.00 87.34 308 A 1 ATOM 2447 O OD1 . ASN A 0 308 . -11.256 -5.304 46.692 1.00 87.34 308 A 1 ATOM 2448 N N . LEU A 0 309 . -15.811 -6.011 44.189 1.00 89.70 309 A 1 ATOM 2449 C CA . LEU A 0 309 . -16.800 -6.434 43.194 1.00 89.70 309 A 1 ATOM 2450 C C . LEU A 0 309 . -16.731 -5.556 41.933 1.00 89.70 309 A 1 ATOM 2451 C CB . LEU A 0 309 . -18.201 -6.390 43.837 1.00 89.70 309 A 1 ATOM 2452 O O . LEU A 0 309 . -16.687 -6.072 40.812 1.00 89.70 309 A 1 ATOM 2453 C CG . LEU A 0 309 . -19.332 -6.843 42.893 1.00 89.70 309 A 1 ATOM 2454 C CD1 . LEU A 0 309 . -19.262 -8.346 42.619 1.00 89.70 309 A 1 ATOM 2455 C CD2 . LEU A 0 309 . -20.700 -6.514 43.487 1.00 89.70 309 A 1 ATOM 2456 N N . HIS A 0 310 . -16.657 -4.229 42.098 1.00 89.00 310 A 1 ATOM 2457 C CA . HIS A 0 310 . -16.444 -3.303 40.982 1.00 89.00 310 A 1 ATOM 2458 C C . HIS A 0 310 . -15.127 -3.567 40.253 1.00 89.00 310 A 1 ATOM 2459 C CB . HIS A 0 310 . -16.426 -1.851 41.473 1.00 89.00 310 A 1 ATOM 2460 O O . HIS A 0 310 . -15.091 -3.495 39.023 1.00 89.00 310 A 1 ATOM 2461 C CG . HIS A 0 310 . -17.778 -1.216 41.565 1.00 89.00 310 A 1 ATOM 2462 C CD2 . HIS A 0 310 . -18.516 -0.715 40.533 1.00 89.00 310 A 1 ATOM 2463 N ND1 . HIS A 0 310 . -18.453 -0.944 42.723 1.00 89.00 310 A 1 ATOM 2464 C CE1 . HIS A 0 310 . -19.578 -0.287 42.404 1.00 89.00 310 A 1 ATOM 2465 N NE2 . HIS A 0 310 . -19.648 -0.097 41.076 1.00 89.00 310 A 1 ATOM 2466 N N . ALA A 0 311 . -14.045 -3.838 40.987 1.00 88.63 311 A 1 ATOM 2467 C CA . ALA A 0 311 . -12.743 -4.122 40.401 1.00 88.63 311 A 1 ATOM 2468 C C . ALA A 0 311 . -12.760 -5.422 39.581 1.00 88.63 311 A 1 ATOM 2469 C CB . ALA A 0 311 . -11.681 -4.143 41.505 1.00 88.63 311 A 1 ATOM 2470 O O . ALA A 0 311 . -12.269 -5.418 38.451 1.00 88.63 311 A 1 ATOM 2471 N N . GLU A 0 312 . -13.370 -6.499 40.084 1.00 89.78 312 A 1 ATOM 2472 C CA . GLU A 0 312 . -13.473 -7.768 39.352 1.00 89.78 312 A 1 ATOM 2473 C C . GLU A 0 312 . -14.363 -7.646 38.111 1.00 89.78 312 A 1 ATOM 2474 C CB . GLU A 0 312 . -13.973 -8.913 40.254 1.00 89.78 312 A 1 ATOM 2475 O O . GLU A 0 312 . -13.973 -8.065 37.017 1.00 89.78 312 A 1 ATOM 2476 C CG . GLU A 0 312 . -13.071 -9.279 41.446 1.00 89.78 312 A 1 ATOM 2477 C CD . GLU A 0 312 . -11.588 -9.490 41.098 1.00 89.78 312 A 1 ATOM 2478 O OE1 . GLU A 0 312 . -10.740 -9.305 41.999 1.00 89.78 312 A 1 ATOM 2479 O OE2 . GLU A 0 312 . -11.230 -9.735 39.918 1.00 89.78 312 A 1 ATOM 2480 N N . PHE A 0 313 . -15.512 -6.970 38.222 1.00 92.21 313 A 1 ATOM 2481 C CA . PHE A 0 313 . -16.342 -6.681 37.052 1.00 92.21 313 A 1 ATOM 2482 C C . PHE A 0 313 . -15.609 -5.794 36.034 1.00 92.21 313 A 1 ATOM 2483 C CB . PHE A 0 313 . -17.655 -6.033 37.492 1.00 92.21 313 A 1 ATOM 2484 O O . PHE A 0 313 . -15.673 -6.015 34.821 1.00 92.21 313 A 1 ATOM 2485 C CG . PHE A 0 313 . -18.582 -5.797 36.316 1.00 92.21 313 A 1 ATOM 2486 C CD1 . PHE A 0 313 . -18.681 -4.523 35.725 1.00 92.21 313 A 1 ATOM 2487 C CD2 . PHE A 0 313 . -19.302 -6.877 35.774 1.00 92.21 313 A 1 ATOM 2488 C CE1 . PHE A 0 313 . -19.488 -4.339 34.588 1.00 92.21 313 A 1 ATOM 2489 C CE2 . PHE A 0 313 . -20.112 -6.689 34.642 1.00 92.21 313 A 1 ATOM 2490 C CZ . PHE A 0 313 . -20.203 -5.421 34.046 1.00 92.21 313 A 1 ATOM 2491 N N . ALA A 0 314 . -14.849 -4.802 36.502 1.00 91.46 314 A 1 ATOM 2492 C CA . ALA A 0 314 . -14.032 -3.976 35.627 1.00 91.46 314 A 1 ATOM 2493 C C . ALA A 0 314 . -12.939 -4.794 34.923 1.00 91.46 314 A 1 ATOM 2494 C CB . ALA A 0 314 . -13.463 -2.802 36.423 1.00 91.46 314 A 1 ATOM 2495 O O . ALA A 0 314 . -12.695 -4.543 33.743 1.00 91.46 314 A 1 ATOM 2496 N N . ARG A 0 315 . -12.334 -5.797 35.580 1.00 90.57 315 A 1 ATOM 2497 C CA . ARG A 0 315 . -11.361 -6.711 34.955 1.00 90.57 315 A 1 ATOM 2498 C C . ARG A 0 315 . -11.989 -7.602 33.886 1.00 90.57 315 A 1 ATOM 2499 C CB . ARG A 0 315 . -10.672 -7.590 36.009 1.00 90.57 315 A 1 ATOM 2500 O O . ARG A 0 315 . -11.337 -7.811 32.860 1.00 90.57 315 A 1 ATOM 2501 C CG . ARG A 0 315 . -9.660 -6.821 36.867 1.00 90.57 315 A 1 ATOM 2502 C CD . ARG A 0 315 . -9.119 -7.753 37.951 1.00 90.57 315 A 1 ATOM 2503 N NE . ARG A 0 315 . -8.415 -7.031 39.030 1.00 90.57 315 A 1 ATOM 2504 N NH1 . ARG A 0 315 . -8.629 -8.721 40.552 1.00 90.57 315 A 1 ATOM 2505 N NH2 . ARG A 0 315 . -7.807 -6.772 41.228 1.00 90.57 315 A 1 ATOM 2506 C CZ . ARG A 0 315 . -8.287 -7.504 40.259 1.00 90.57 315 A 1 ATOM 2507 N N . LEU A 0 316 . -13.231 -8.055 34.084 1.00 93.65 316 A 1 ATOM 2508 C CA . LEU A 0 316 . -14.002 -8.805 33.083 1.00 93.65 316 A 1 ATOM 2509 C C . LEU A 0 316 . -14.143 -8.022 31.774 1.00 93.65 316 A 1 ATOM 2510 C CB . LEU A 0 316 . -15.368 -9.194 33.681 1.00 93.65 316 A 1 ATOM 2511 O O . LEU A 0 316 . -13.905 -8.556 30.687 1.00 93.65 316 A 1 ATOM 2512 C CG . LEU A 0 316 . -16.287 -9.978 32.725 1.00 93.65 316 A 1 ATOM 2513 C CD1 . LEU A 0 316 . -15.793 -11.406 32.500 1.00 93.65 316 A 1 ATOM 2514 C CD2 . LEU A 0 316 . -17.707 -10.037 33.284 1.00 93.65 316 A 1 ATOM 2515 N N . ILE A 0 317 . -14.488 -6.738 31.870 1.00 93.75 317 A 1 ATOM 2516 C CA . ILE A 0 317 . -14.650 -5.875 30.698 1.00 93.75 317 A 1 ATOM 2517 C C . ILE A 0 317 . -13.290 -5.418 30.151 1.00 93.75 317 A 1 ATOM 2518 C CB . ILE A 0 317 . -15.576 -4.689 31.037 1.00 93.75 317 A 1 ATOM 2519 O O . ILE A 0 317 . -12.997 -5.631 28.974 1.00 93.75 317 A 1 ATOM 2520 C CG1 . ILE A 0 317 . -16.967 -5.107 31.571 1.00 93.75 317 A 1 ATOM 2521 C CG2 . ILE A 0 317 . -15.735 -3.756 29.823 1.00 93.75 317 A 1 ATOM 2522 C CD1 . ILE A 0 317 . -17.776 -6.035 30.658 1.00 93.75 317 A 1 ATOM 2523 N N . ASN A 0 318 . -12.464 -4.783 30.989 1.00 90.92 318 A 1 ATOM 2524 C CA . ASN A 0 318 . -11.162 -4.221 30.638 1.00 90.92 318 A 1 ATOM 2525 C C . ASN A 0 318 . -10.116 -4.475 31.737 1.00 90.92 318 A 1 ATOM 2526 C CB . ASN A 0 318 . -11.307 -2.710 30.364 1.00 90.92 318 A 1 ATOM 2527 O O . ASN A 0 318 . -9.935 -3.671 32.653 1.00 90.92 318 A 1 ATOM 2528 C CG . ASN A 0 318 . -9.981 -2.086 29.952 1.00 90.92 318 A 1 ATOM 2529 N ND2 . ASN A 0 318 . -9.842 -0.783 30.010 1.00 90.92 318 A 1 ATOM 2530 O OD1 . ASN A 0 318 . -9.039 -2.762 29.562 1.00 90.92 318 A 1 ATOM 2531 N N . SER A 0 319 . -9.326 -5.535 31.575 1.00 87.89 319 A 1 ATOM 2532 C CA . SER A 0 319 . -8.296 -5.929 32.548 1.00 87.89 319 A 1 ATOM 2533 C C . SER A 0 319 . -7.106 -4.960 32.639 1.00 87.89 319 A 1 ATOM 2534 C CB . SER A 0 319 . -7.807 -7.352 32.249 1.00 87.89 319 A 1 ATOM 2535 O O . SER A 0 319 . -6.297 -5.069 33.552 1.00 87.89 319 A 1 ATOM 2536 O OG . SER A 0 319 . -8.862 -8.169 31.770 1.00 87.89 319 A 1 ATOM 2537 N N . GLN A 0 320 . -6.985 -4.002 31.712 1.00 84.94 320 A 1 ATOM 2538 C CA . GLN A 0 320 . -5.937 -2.968 31.698 1.00 84.94 320 A 1 ATOM 2539 C C . GLN A 0 320 . -6.444 -1.596 32.172 1.00 84.94 320 A 1 ATOM 2540 C CB . GLN A 0 320 . -5.304 -2.885 30.300 1.00 84.94 320 A 1 ATOM 2541 O O . GLN A 0 320 . -5.810 -0.571 31.912 1.00 84.94 320 A 1 ATOM 2542 C CG . GLN A 0 320 . -4.501 -4.145 29.959 1.00 84.94 320 A 1 ATOM 2543 C CD . GLN A 0 320 . -3.841 -4.064 28.589 1.00 84.94 320 A 1 ATOM 2544 N NE2 . GLN A 0 320 . -2.813 -4.846 28.350 1.00 84.94 320 A 1 ATOM 2545 O OE1 . GLN A 0 320 . -4.255 -3.344 27.694 1.00 84.94 320 A 1 ATOM 2546 N N . GLN A 0 321 . -7.603 -1.544 32.831 1.00 82.23 321 A 1 ATOM 2547 C CA . GLN A 0 321 . -8.142 -0.290 33.344 1.00 82.23 321 A 1 ATOM 2548 C C . GLN A 0 321 . -7.203 0.321 34.395 1.00 82.23 321 A 1 ATOM 2549 C CB . GLN A 0 321 . -9.551 -0.531 33.902 1.00 82.23 321 A 1 ATOM 2550 O O . GLN A 0 321 . -6.804 -0.326 35.362 1.00 82.23 321 A 1 ATOM 2551 C CG . GLN A 0 321 . -10.276 0.755 34.320 1.00 82.23 321 A 1 ATOM 2552 C CD . GLN A 0 321 . -10.743 1.611 33.147 1.00 82.23 321 A 1 ATOM 2553 N NE2 . GLN A 0 321 . -11.458 2.679 33.415 1.00 82.23 321 A 1 ATOM 2554 O OE1 . GLN A 0 321 . -10.520 1.342 31.976 1.00 82.23 321 A 1 ATOM 2555 N N . SER A 0 322 . -6.869 1.600 34.227 1.00 79.15 322 A 1 ATOM 2556 C CA . SER A 0 322 . -6.054 2.332 35.199 1.00 79.15 322 A 1 ATOM 2557 C C . SER A 0 322 . -6.826 2.568 36.503 1.00 79.15 322 A 1 ATOM 2558 C CB . SER A 0 322 . -5.593 3.672 34.618 1.00 79.15 322 A 1 ATOM 2559 O O . SER A 0 322 . -7.983 2.995 36.466 1.00 79.15 322 A 1 ATOM 2560 O OG . SER A 0 322 . -5.095 3.513 33.301 1.00 79.15 322 A 1 ATOM 2561 N N . GLY A 0 323 . -6.166 2.349 37.644 1.00 74.80 323 A 1 ATOM 2562 C CA . GLY A 0 323 . -6.750 2.541 38.979 1.00 74.80 323 A 1 ATOM 2563 C C . GLY A 0 323 . -7.433 1.303 39.568 1.00 74.80 323 A 1 ATOM 2564 O O . GLY A 0 323 . -8.165 1.437 40.541 1.00 74.80 323 A 1 ATOM 2565 N N . LEU A 0 324 . -7.219 0.117 38.990 1.00 77.07 324 A 1 ATOM 2566 C CA . LEU A 0 324 . -7.610 -1.140 39.626 1.00 77.07 324 A 1 ATOM 2567 C C . LEU A 0 324 . -6.627 -1.497 40.753 1.00 77.07 324 A 1 ATOM 2568 C CB . LEU A 0 324 . -7.660 -2.269 38.583 1.00 77.07 324 A 1 ATOM 2569 O O . LEU A 0 324 . -5.419 -1.326 40.561 1.00 77.07 324 A 1 ATOM 2570 C CG . LEU A 0 324 . -8.803 -2.138 37.566 1.00 77.07 324 A 1 ATOM 2571 C CD1 . LEU A 0 324 . -8.618 -3.179 36.461 1.00 77.07 324 A 1 ATOM 2572 C CD2 . LEU A 0 324 . -10.168 -2.369 38.209 1.00 77.07 324 A 1 ATOM 2573 N N . PRO A 0 325 . -7.108 -2.021 41.894 1.00 74.37 325 A 1 ATOM 2574 C CA . PRO A 0 325 . -6.228 -2.549 42.927 1.00 74.37 325 A 1 ATOM 2575 C C . PRO A 0 325 . -5.382 -3.709 42.363 1.00 74.37 325 A 1 ATOM 2576 C CB . PRO A 0 325 . -7.138 -2.969 44.086 1.00 74.37 325 A 1 ATOM 2577 O O . PRO A 0 325 . -5.909 -4.529 41.592 1.00 74.37 325 A 1 ATOM 2578 C CG . PRO A 0 325 . -8.505 -3.179 43.435 1.00 74.37 325 A 1 ATOM 2579 C CD . PRO A 0 325 . -8.503 -2.206 42.260 1.00 74.37 325 A 1 ATOM 2580 N N . PRO A 0 326 . -4.076 -3.770 42.698 1.00 67.47 326 A 1 ATOM 2581 C CA . PRO A 0 326 . -3.197 -4.846 42.258 1.00 67.47 326 A 1 ATOM 2582 C C . PRO A 0 326 . -3.694 -6.179 42.820 1.00 67.47 326 A 1 ATOM 2583 C CB . PRO A 0 326 . -1.796 -4.481 42.762 1.00 67.47 326 A 1 ATOM 2584 O O . PRO A 0 326 . -4.019 -6.282 43.999 1.00 67.47 326 A 1 ATOM 2585 C CG . PRO A 0 326 . -2.069 -3.595 43.976 1.00 67.47 326 A 1 ATOM 2586 C CD . PRO A 0 326 . -3.369 -2.882 43.610 1.00 67.47 326 A 1 ATOM 2587 N N . VAL A 0 327 . -3.767 -7.196 41.965 1.00 64.62 327 A 1 ATOM 2588 C CA . VAL A 0 327 . -4.138 -8.552 42.385 1.00 64.62 327 A 1 ATOM 2589 C C . VAL A 0 327 . -2.898 -9.192 42.990 1.00 64.62 327 A 1 ATOM 2590 C CB . VAL A 0 327 . -4.672 -9.426 41.225 1.00 64.62 327 A 1 ATOM 2591 O O . VAL A 0 327 . -1.890 -9.316 42.292 1.00 64.62 327 A 1 ATOM 2592 C CG1 . VAL A 0 327 . -5.696 -10.415 41.772 1.00 64.62 327 A 1 ATOM 2593 C CG2 . VAL A 0 327 . -5.273 -8.629 40.060 1.00 64.62 327 A 1 ATOM 2594 N N . GLN A 0 328 . -2.939 -9.569 44.265 1.00 54.57 328 A 1 ATOM 2595 C CA . GLN A 0 328 . -1.892 -10.415 44.837 1.00 54.57 328 A 1 ATOM 2596 C C . GLN A 0 328 . -2.008 -11.813 44.191 1.00 54.57 328 A 1 ATOM 2597 C CB . GLN A 0 328 . -1.974 -10.401 46.378 1.00 54.57 328 A 1 ATOM 2598 O O . GLN A 0 328 . -3.099 -12.366 44.105 1.00 54.57 328 A 1 ATOM 2599 C CG . GLN A 0 328 . -1.479 -9.058 46.961 1.00 54.57 328 A 1 ATOM 2600 C CD . GLN A 0 328 . -1.544 -8.971 48.488 1.00 54.57 328 A 1 ATOM 2601 N NE2 . GLN A 0 328 . -0.834 -8.049 49.103 1.00 54.57 328 A 1 ATOM 2602 O OE1 . GLN A 0 328 . -2.242 -9.696 49.167 1.00 54.57 328 A 1 ATOM 2603 N N . ASP A 0 329 . -0.898 -12.329 43.655 1.00 55.25 329 A 1 ATOM 2604 C CA . ASP A 0 329 . -0.714 -13.700 43.136 1.00 55.25 329 A 1 ATOM 2605 C C . ASP A 0 329 . -1.412 -14.153 41.834 1.00 55.25 329 A 1 ATOM 2606 C CB . ASP A 0 329 . -0.837 -14.715 44.288 1.00 55.25 329 A 1 ATOM 2607 O O . ASP A 0 329 . -1.433 -15.351 41.531 1.00 55.25 329 A 1 ATOM 2608 C CG . ASP A 0 329 . 0.254 -14.520 45.341 1.00 55.25 329 A 1 ATOM 2609 O OD1 . ASP A 0 329 . 1.339 -14.010 44.965 1.00 55.25 329 A 1 ATOM 2610 O OD2 . ASP A 0 329 . 0.008 -14.896 46.503 1.00 55.25 329 A 1 ATOM 2611 N N . HIS A 0 330 . -1.894 -13.249 40.970 1.00 61.48 330 A 1 ATOM 2612 C CA . HIS A 0 330 . -2.548 -13.664 39.714 1.00 61.48 330 A 1 ATOM 2613 C C . HIS A 0 330 . -1.875 -13.191 38.417 1.00 61.48 330 A 1 ATOM 2614 C CB . HIS A 0 330 . -4.056 -13.407 39.794 1.00 61.48 330 A 1 ATOM 2615 O O . HIS A 0 330 . -1.510 -12.030 38.226 1.00 61.48 330 A 1 ATOM 2616 C CG . HIS A 0 330 . -4.720 -14.274 40.845 1.00 61.48 330 A 1 ATOM 2617 C CD2 . HIS A 0 330 . -5.750 -13.930 41.678 1.00 61.48 330 A 1 ATOM 2618 N ND1 . HIS A 0 330 . -4.373 -15.571 41.170 1.00 61.48 330 A 1 ATOM 2619 C CE1 . HIS A 0 330 . -5.187 -15.989 42.152 1.00 61.48 330 A 1 ATOM 2620 N NE2 . HIS A 0 330 . -6.049 -15.026 42.484 1.00 61.48 330 A 1 ATOM 2621 N N . LYS A 0 331 . -1.736 -14.144 37.484 1.00 72.04 331 A 1 ATOM 2622 C CA . LYS A 0 331 . -1.258 -13.942 36.109 1.00 72.04 331 A 1 ATOM 2623 C C . LYS A 0 331 . -2.233 -13.017 35.372 1.00 72.04 331 A 1 ATOM 2624 C CB . LYS A 0 331 . -1.135 -15.327 35.437 1.00 72.04 331 A 1 ATOM 2625 O O . LYS A 0 331 . -3.439 -13.113 35.571 1.00 72.04 331 A 1 ATOM 2626 C CG . LYS A 0 331 . -0.008 -15.434 34.399 1.00 72.04 331 A 1 ATOM 2627 C CD . LYS A 0 331 . 0.084 -16.882 33.888 1.00 72.04 331 A 1 ATOM 2628 C CE . LYS A 0 331 . 1.315 -17.095 33.001 1.00 72.04 331 A 1 ATOM 2629 N NZ . LYS A 0 331 . 1.423 -18.513 32.575 1.00 72.04 331 A 1 ATOM 2630 N N . PHE A 0 332 . -1.729 -12.139 34.502 1.00 81.06 332 A 1 ATOM 2631 C CA . PHE A 0 332 . -2.584 -11.259 33.696 1.00 81.06 332 A 1 ATOM 2632 C C . PHE A 0 332 . -3.632 -12.070 32.920 1.00 81.06 332 A 1 ATOM 2633 C CB . PHE A 0 332 . -1.726 -10.433 32.728 1.00 81.06 332 A 1 ATOM 2634 O O . PHE A 0 332 . -3.276 -12.905 32.087 1.00 81.06 332 A 1 ATOM 2635 C CG . PHE A 0 332 . -2.535 -9.586 31.759 1.00 81.06 332 A 1 ATOM 2636 C CD1 . PHE A 0 332 . -2.797 -10.049 30.454 1.00 81.06 332 A 1 ATOM 2637 C CD2 . PHE A 0 332 . -3.051 -8.345 32.173 1.00 81.06 332 A 1 ATOM 2638 C CE1 . PHE A 0 332 . -3.544 -9.261 29.560 1.00 81.06 332 A 1 ATOM 2639 C CE2 . PHE A 0 332 . -3.805 -7.560 31.284 1.00 81.06 332 A 1 ATOM 2640 C CZ . PHE A 0 332 . -4.038 -8.011 29.974 1.00 81.06 332 A 1 ATOM 2641 N N . MET A 0 333 . -4.908 -11.785 33.173 1.00 85.56 333 A 1 ATOM 2642 C CA . MET A 0 333 . -6.035 -12.443 32.519 1.00 85.56 333 A 1 ATOM 2643 C C . MET A 0 333 . -6.642 -11.560 31.428 1.00 85.56 333 A 1 ATOM 2644 C CB . MET A 0 333 . -7.080 -12.823 33.561 1.00 85.56 333 A 1 ATOM 2645 O O . MET A 0 333 . -6.654 -10.332 31.532 1.00 85.56 333 A 1 ATOM 2646 C CG . MET A 0 333 . -6.629 -13.925 34.514 1.00 85.56 333 A 1 ATOM 2647 S SD . MET A 0 333 . -8.017 -14.647 35.413 1.00 85.56 333 A 1 ATOM 2648 C CE . MET A 0 333 . -8.394 -13.286 36.524 1.00 85.56 333 A 1 ATOM 2649 N N . ARG A 0 334 . -7.149 -12.179 30.356 1.00 89.64 334 A 1 ATOM 2650 C CA . ARG A 0 334 . -7.691 -11.466 29.190 1.00 89.64 334 A 1 ATOM 2651 C C . ARG A 0 334 . -9.205 -11.283 29.278 1.00 89.64 334 A 1 ATOM 2652 C CB . ARG A 0 334 . -7.295 -12.201 27.902 1.00 89.64 334 A 1 ATOM 2653 O O . ARG A 0 334 . -9.959 -12.182 28.895 1.00 89.64 334 A 1 ATOM 2654 C CG . ARG A 0 334 . -5.796 -12.060 27.610 1.00 89.64 334 A 1 ATOM 2655 C CD . ARG A 0 334 . -5.415 -12.781 26.314 1.00 89.64 334 A 1 ATOM 2656 N NE . ARG A 0 334 . -5.342 -14.239 26.508 1.00 89.64 334 A 1 ATOM 2657 N NH1 . ARG A 0 334 . -4.930 -14.826 24.326 1.00 89.64 334 A 1 ATOM 2658 N NH2 . ARG A 0 334 . -4.924 -16.392 25.923 1.00 89.64 334 A 1 ATOM 2659 C CZ . ARG A 0 334 . -5.066 -15.143 25.587 1.00 89.64 334 A 1 ATOM 2660 N N . GLY A 0 335 . -9.624 -10.082 29.674 1.00 91.99 335 A 1 ATOM 2661 C CA . GLY A 0 335 . -11.012 -9.625 29.601 1.00 91.99 335 A 1 ATOM 2662 C C . GLY A 0 335 . -11.531 -9.455 28.168 1.00 91.99 335 A 1 ATOM 2663 O O . GLY A 0 335 . -10.823 -9.679 27.178 1.00 91.99 335 A 1 ATOM 2664 N N . LEU A 0 336 . -12.792 -9.042 28.041 1.00 93.82 336 A 1 ATOM 2665 C CA . LEU A 0 336 . -13.488 -8.941 26.753 1.00 93.82 336 A 1 ATOM 2666 C C . LEU A 0 336 . -12.806 -7.960 25.789 1.00 93.82 336 A 1 ATOM 2667 C CB . LEU A 0 336 . -14.952 -8.531 27.000 1.00 93.82 336 A 1 ATOM 2668 O O . LEU A 0 336 . -12.595 -8.275 24.616 1.00 93.82 336 A 1 ATOM 2669 C CG . LEU A 0 336 . -15.804 -9.589 27.727 1.00 93.82 336 A 1 ATOM 2670 C CD1 . LEU A 0 336 . -17.187 -9.011 28.015 1.00 93.82 336 A 1 ATOM 2671 C CD2 . LEU A 0 336 . -15.986 -10.857 26.888 1.00 93.82 336 A 1 ATOM 2672 N N . LEU A 0 337 . -12.397 -6.786 26.273 1.00 92.83 337 A 1 ATOM 2673 C CA . LEU A 0 337 . -11.811 -5.744 25.426 1.00 92.83 337 A 1 ATOM 2674 C C . LEU A 0 337 . -10.426 -6.150 24.900 1.00 92.83 337 A 1 ATOM 2675 C CB . LEU A 0 337 . -11.821 -4.436 26.230 1.00 92.83 337 A 1 ATOM 2676 O O . LEU A 0 337 . -10.113 -5.886 23.741 1.00 92.83 337 A 1 ATOM 2677 C CG . LEU A 0 337 . -11.916 -3.142 25.406 1.00 92.83 337 A 1 ATOM 2678 C CD1 . LEU A 0 337 . -12.658 -2.114 26.261 1.00 92.83 337 A 1 ATOM 2679 C CD2 . LEU A 0 337 . -10.551 -2.562 25.035 1.00 92.83 337 A 1 ATOM 2680 N N . GLN A 0 338 . -9.634 -6.876 25.698 1.00 91.99 338 A 1 ATOM 2681 C CA . GLN A 0 338 . -8.352 -7.459 25.280 1.00 91.99 338 A 1 ATOM 2682 C C . GLN A 0 338 . -8.520 -8.537 24.198 1.00 91.99 338 A 1 ATOM 2683 C CB . GLN A 0 338 . -7.636 -8.085 26.491 1.00 91.99 338 A 1 ATOM 2684 O O . GLN A 0 338 . -7.625 -8.718 23.374 1.00 91.99 338 A 1 ATOM 2685 C CG . GLN A 0 338 . -7.027 -7.079 27.477 1.00 91.99 338 A 1 ATOM 2686 C CD . GLN A 0 338 . -8.038 -6.233 28.245 1.00 91.99 338 A 1 ATOM 2687 N NE2 . GLN A 0 338 . -7.693 -5.000 28.541 1.00 91.99 338 A 1 ATOM 2688 O OE1 . GLN A 0 338 . -9.140 -6.648 28.563 1.00 91.99 338 A 1 ATOM 2689 N N . ARG A 0 339 . -9.652 -9.254 24.182 1.00 93.40 339 A 1 ATOM 2690 C CA . ARG A 0 339 . -9.974 -10.240 23.134 1.00 93.40 339 A 1 ATOM 2691 C C . ARG A 0 339 . -10.422 -9.575 21.835 1.00 93.40 339 A 1 ATOM 2692 C CB . ARG A 0 339 . -11.053 -11.214 23.633 1.00 93.40 339 A 1 ATOM 2693 O O . ARG A 0 339 . -10.190 -10.128 20.761 1.00 93.40 339 A 1 ATOM 2694 C CG . ARG A 0 339 . -10.558 -12.111 24.774 1.00 93.40 339 A 1 ATOM 2695 C CD . ARG A 0 339 . -11.695 -12.980 25.325 1.00 93.40 339 A 1 ATOM 2696 N NE . ARG A 0 339 . -11.224 -13.736 26.492 1.00 93.40 339 A 1 ATOM 2697 N NH1 . ARG A 0 339 . -12.120 -15.860 26.107 1.00 93.40 339 A 1 ATOM 2698 N NH2 . ARG A 0 339 . -10.666 -15.507 27.726 1.00 93.40 339 A 1 ATOM 2699 C CZ . ARG A 0 339 . -11.356 -15.023 26.752 1.00 93.40 339 A 1 ATOM 2700 N N . LEU A 0 340 . -11.053 -8.406 21.909 1.00 93.43 340 A 1 ATOM 2701 C CA . LEU A 0 340 . -11.509 -7.659 20.733 1.00 93.43 340 A 1 ATOM 2702 C C . LEU A 0 340 . -10.387 -6.819 20.107 1.00 93.43 340 A 1 ATOM 2703 C CB . LEU A 0 340 . -12.714 -6.787 21.129 1.00 93.43 340 A 1 ATOM 2704 O O . LEU A 0 340 . -10.229 -6.820 18.884 1.00 93.43 340 A 1 ATOM 2705 C CG . LEU A 0 340 . -13.973 -7.577 21.537 1.00 93.43 340 A 1 ATOM 2706 C CD1 . LEU A 0 340 . -15.045 -6.601 22.019 1.00 93.43 340 A 1 ATOM 2707 C CD2 . LEU A 0 340 . -14.540 -8.401 20.380 1.00 93.43 340 A 1 ATOM 2708 N N . ALA A 0 341 . -9.605 -6.125 20.935 1.00 89.88 341 A 1 ATOM 2709 C CA . ALA A 0 341 . -8.598 -5.158 20.512 1.00 89.88 341 A 1 ATOM 2710 C C . ALA A 0 341 . -7.205 -5.777 20.276 1.00 89.88 341 A 1 ATOM 2711 C CB . ALA A 0 341 . -8.556 -4.026 21.549 1.00 89.88 341 A 1 ATOM 2712 O O . ALA A 0 341 . -6.883 -6.876 20.718 1.00 89.88 341 A 1 ATOM 2713 N N . GLY A 0 342 . -6.336 -5.027 19.592 1.00 87.15 342 A 1 ATOM 2714 C CA . GLY A 0 342 . -4.945 -5.418 19.335 1.00 87.15 342 A 1 ATOM 2715 C C . GLY A 0 342 . -4.750 -6.264 18.071 1.00 87.15 342 A 1 ATOM 2716 O O . GLY A 0 342 . -5.693 -6.564 17.343 1.00 87.15 342 A 1 ATOM 2717 N N . LYS A 0 343 . -3.494 -6.627 17.766 1.00 85.98 343 A 1 ATOM 2718 C CA . LYS A 0 343 . -3.134 -7.375 16.539 1.00 85.98 343 A 1 ATOM 2719 C C . LYS A 0 343 . -3.732 -8.787 16.517 1.00 85.98 343 A 1 ATOM 2720 C CB . LYS A 0 343 . -1.599 -7.413 16.383 1.00 85.98 343 A 1 ATOM 2721 O O . LYS A 0 343 . -4.181 -9.231 15.469 1.00 85.98 343 A 1 ATOM 2722 C CG . LYS A 0 343 . -1.134 -8.042 15.054 1.00 85.98 343 A 1 ATOM 2723 C CD . LYS A 0 343 . 0.402 -8.065 14.947 1.00 85.98 343 A 1 ATOM 2724 C CE . LYS A 0 343 . 0.862 -8.716 13.630 1.00 85.98 343 A 1 ATOM 2725 N NZ . LYS A 0 343 . 2.346 -8.785 13.525 1.00 85.98 343 A 1 ATOM 2726 N N . HIS A 0 344 . -3.744 -9.455 17.670 1.00 88.85 344 A 1 ATOM 2727 C CA . HIS A 0 344 . -4.327 -10.789 17.857 1.00 88.85 344 A 1 ATOM 2728 C C . HIS A 0 344 . -5.789 -10.748 18.328 1.00 88.85 344 A 1 ATOM 2729 C CB . HIS A 0 344 . -3.447 -11.590 18.829 1.00 88.85 344 A 1 ATOM 2730 O O . HIS A 0 344 . -6.385 -11.799 18.555 1.00 88.85 344 A 1 ATOM 2731 C CG . HIS A 0 344 . -2.023 -11.718 18.354 1.00 88.85 344 A 1 ATOM 2732 C CD2 . HIS A 0 344 . -0.916 -11.135 18.908 1.00 88.85 344 A 1 ATOM 2733 N ND1 . HIS A 0 344 . -1.605 -12.419 17.246 1.00 88.85 344 A 1 ATOM 2734 C CE1 . HIS A 0 344 . -0.275 -12.269 17.139 1.00 88.85 344 A 1 ATOM 2735 N NE2 . HIS A 0 344 . 0.183 -11.463 18.108 1.00 88.85 344 A 1 ATOM 2736 N N . GLY A 0 345 . -6.356 -9.547 18.487 1.00 90.70 345 A 1 ATOM 2737 C CA . GLY A 0 345 . -7.766 -9.376 18.806 1.00 90.70 345 A 1 ATOM 2738 C C . GLY A 0 345 . -8.660 -9.768 17.633 1.00 90.70 345 A 1 ATOM 2739 O O . GLY A 0 345 . -8.209 -9.823 16.486 1.00 90.70 345 A 1 ATOM 2740 N N . ARG A 0 346 . -9.941 -10.022 17.908 1.00 92.73 346 A 1 ATOM 2741 C CA . ARG A 0 346 . -10.906 -10.533 16.919 1.00 92.73 346 A 1 ATOM 2742 C C . ARG A 0 346 . -11.011 -9.657 15.672 1.00 92.73 346 A 1 ATOM 2743 C CB . ARG A 0 346 . -12.285 -10.721 17.575 1.00 92.73 346 A 1 ATOM 2744 O O . ARG A 0 346 . -10.925 -10.195 14.572 1.00 92.73 346 A 1 ATOM 2745 C CG . ARG A 0 346 . -12.323 -11.842 18.628 1.00 92.73 346 A 1 ATOM 2746 C CD . ARG A 0 346 . -12.187 -13.240 18.008 1.00 92.73 346 A 1 ATOM 2747 N NE . ARG A 0 346 . -12.121 -14.284 19.050 1.00 92.73 346 A 1 ATOM 2748 N NH1 . ARG A 0 346 . -9.835 -14.532 19.131 1.00 92.73 346 A 1 ATOM 2749 N NH2 . ARG A 0 346 . -11.136 -15.766 20.466 1.00 92.73 346 A 1 ATOM 2750 C CZ . ARG A 0 346 . -11.032 -14.851 19.543 1.00 92.73 346 A 1 ATOM 2751 N N . PHE A 0 347 . -11.097 -8.331 15.816 1.00 91.65 347 A 1 ATOM 2752 C CA . PHE A 0 347 . -11.234 -7.423 14.667 1.00 91.65 347 A 1 ATOM 2753 C C . PHE A 0 347 . -10.095 -7.562 13.653 1.00 91.65 347 A 1 ATOM 2754 C CB . PHE A 0 347 . -11.350 -5.972 15.149 1.00 91.65 347 A 1 ATOM 2755 O O . PHE A 0 347 . -10.344 -7.620 12.453 1.00 91.65 347 A 1 ATOM 2756 C CG . PHE A 0 347 . -12.738 -5.609 15.633 1.00 91.65 347 A 1 ATOM 2757 C CD1 . PHE A 0 347 . -13.745 -5.306 14.697 1.00 91.65 347 A 1 ATOM 2758 C CD2 . PHE A 0 347 . -13.035 -5.588 17.008 1.00 91.65 347 A 1 ATOM 2759 C CE1 . PHE A 0 347 . -15.037 -4.971 15.136 1.00 91.65 347 A 1 ATOM 2760 C CE2 . PHE A 0 347 . -14.332 -5.264 17.445 1.00 91.65 347 A 1 ATOM 2761 C CZ . PHE A 0 347 . -15.332 -4.949 16.509 1.00 91.65 347 A 1 ATOM 2762 N N . ARG A 0 348 . -8.842 -7.651 14.117 1.00 89.28 348 A 1 ATOM 2763 C CA . ARG A 0 348 . -7.672 -7.689 13.225 1.00 89.28 348 A 1 ATOM 2764 C C . ARG A 0 348 . -7.212 -9.099 12.881 1.00 89.28 348 A 1 ATOM 2765 C CB . ARG A 0 348 . -6.518 -6.885 13.833 1.00 89.28 348 A 1 ATOM 2766 O O . ARG A 0 348 . -6.840 -9.341 11.741 1.00 89.28 348 A 1 ATOM 2767 C CG . ARG A 0 348 . -6.814 -5.377 13.841 1.00 89.28 348 A 1 ATOM 2768 C CD . ARG A 0 348 . -5.631 -4.581 14.402 1.00 89.28 348 A 1 ATOM 2769 N NE . ARG A 0 348 . -4.421 -4.720 13.563 1.00 89.28 348 A 1 ATOM 2770 N NH1 . ARG A 0 348 . -2.964 -3.632 14.958 1.00 89.28 348 A 1 ATOM 2771 N NH2 . ARG A 0 348 . -2.227 -4.450 13.013 1.00 89.28 348 A 1 ATOM 2772 C CZ . ARG A 0 348 . -3.212 -4.272 13.848 1.00 89.28 348 A 1 ATOM 2773 N N . GLY A 0 349 . -7.186 -9.993 13.863 1.00 88.62 349 A 1 ATOM 2774 C CA . GLY A 0 349 . -6.574 -11.314 13.738 1.00 88.62 349 A 1 ATOM 2775 C C . GLY A 0 349 . -7.539 -12.443 13.387 1.00 88.62 349 A 1 ATOM 2776 O O . GLY A 0 349 . -7.072 -13.559 13.172 1.00 88.62 349 A 1 ATOM 2777 N N . SER A 0 350 . -8.853 -12.196 13.387 1.00 91.44 350 A 1 ATOM 2778 C CA . SER A 0 350 . -9.856 -13.224 13.064 1.00 91.44 350 A 1 ATOM 2779 C C . SER A 0 350 . -10.882 -12.774 12.026 1.00 91.44 350 A 1 ATOM 2780 C CB . SER A 0 350 . -10.579 -13.689 14.334 1.00 91.44 350 A 1 ATOM 2781 O O . SER A 0 350 . -11.307 -13.596 11.222 1.00 91.44 350 A 1 ATOM 2782 O OG . SER A 0 350 . -9.647 -14.035 15.350 1.00 91.44 350 A 1 ATOM 2783 N N . LEU A 0 351 . -11.285 -11.498 12.048 1.00 92.19 351 A 1 ATOM 2784 C CA . LEU A 0 351 . -12.307 -10.955 11.150 1.00 92.19 351 A 1 ATOM 2785 C C . LEU A 0 351 . -11.677 -10.388 9.871 1.00 92.19 351 A 1 ATOM 2786 C CB . LEU A 0 351 . -13.184 -9.940 11.911 1.00 92.19 351 A 1 ATOM 2787 O O . LEU A 0 351 . -11.855 -10.958 8.801 1.00 92.19 351 A 1 ATOM 2788 C CG . LEU A 0 351 . -13.985 -10.539 13.086 1.00 92.19 351 A 1 ATOM 2789 C CD1 . LEU A 0 351 . -14.656 -9.436 13.908 1.00 92.19 351 A 1 ATOM 2790 C CD2 . LEU A 0 351 . -15.060 -11.513 12.609 1.00 92.19 351 A 1 ATOM 2791 N N . LEU A 0 352 . -10.878 -9.319 9.980 1.00 90.26 352 A 1 ATOM 2792 C CA . LEU A 0 352 . -10.213 -8.715 8.816 1.00 90.26 352 A 1 ATOM 2793 C C . LEU A 0 352 . -9.107 -9.602 8.232 1.00 90.26 352 A 1 ATOM 2794 C CB . LEU A 0 352 . -9.617 -7.355 9.215 1.00 90.26 352 A 1 ATOM 2795 O O . LEU A 0 352 . -8.945 -9.687 7.019 1.00 90.26 352 A 1 ATOM 2796 C CG . LEU A 0 352 . -10.653 -6.242 9.441 1.00 90.26 352 A 1 ATOM 2797 C CD1 . LEU A 0 352 . -9.922 -4.993 9.943 1.00 90.26 352 A 1 ATOM 2798 C CD2 . LEU A 0 352 . -11.376 -5.893 8.142 1.00 90.26 352 A 1 ATOM 2799 N N . GLY A 0 353 . -8.321 -10.239 9.100 1.00 89.04 353 A 1 ATOM 2800 C CA . GLY A 0 353 . -7.324 -11.231 8.720 1.00 89.04 353 A 1 ATOM 2801 C C . GLY A 0 353 . -7.741 -12.591 9.251 1.00 89.04 353 A 1 ATOM 2802 O O . GLY A 0 353 . -7.918 -12.741 10.457 1.00 89.04 353 A 1 ATOM 2803 N N . LYS A 0 354 . -7.870 -13.583 8.371 1.00 89.20 354 A 1 ATOM 2804 C CA . LYS A 0 354 . -8.202 -14.964 8.740 1.00 89.20 354 A 1 ATOM 2805 C C . LYS A 0 354 . -7.245 -15.943 8.083 1.00 89.20 354 A 1 ATOM 2806 C CB . LYS A 0 354 . -9.680 -15.271 8.440 1.00 89.20 354 A 1 ATOM 2807 O O . LYS A 0 354 . -6.725 -15.683 7.000 1.00 89.20 354 A 1 ATOM 2808 C CG . LYS A 0 354 . -10.085 -15.162 6.959 1.00 89.20 354 A 1 ATOM 2809 C CD . LYS A 0 354 . -11.610 -15.307 6.818 1.00 89.20 354 A 1 ATOM 2810 C CE . LYS A 0 354 . -12.075 -14.968 5.395 1.00 89.20 354 A 1 ATOM 2811 N NZ . LYS A 0 354 . -13.557 -14.860 5.307 1.00 89.20 354 A 1 ATOM 2812 N N . ARG A 0 355 . -7.009 -17.075 8.748 1.00 89.83 355 A 1 ATOM 2813 C CA . ARG A 0 355 . -6.290 -18.192 8.131 1.00 89.83 355 A 1 ATOM 2814 C C . ARG A 0 355 . -7.191 -18.826 7.077 1.00 89.83 355 A 1 ATOM 2815 C CB . ARG A 0 355 . -5.839 -19.220 9.175 1.00 89.83 355 A 1 ATOM 2816 O O . ARG A 0 355 . -8.369 -19.055 7.337 1.00 89.83 355 A 1 ATOM 2817 C CG . ARG A 0 355 . -4.754 -18.651 10.099 1.00 89.83 355 A 1 ATOM 2818 C CD . ARG A 0 355 . -4.190 -19.763 10.986 1.00 89.83 355 A 1 ATOM 2819 N NE . ARG A 0 355 . -3.098 -19.269 11.848 1.00 89.83 355 A 1 ATOM 2820 N NH1 . ARG A 0 355 . -2.075 -21.295 12.219 1.00 89.83 355 A 1 ATOM 2821 N NH2 . ARG A 0 355 . -1.221 -19.451 13.130 1.00 89.83 355 A 1 ATOM 2822 C CZ . ARG A 0 355 . -2.142 -20.005 12.392 1.00 89.83 355 A 1 ATOM 2823 N N . THR A 0 356 . -6.632 -19.077 5.904 1.00 90.91 356 A 1 ATOM 2824 C CA . THR A 0 356 . -7.335 -19.645 4.755 1.00 90.91 356 A 1 ATOM 2825 C C . THR A 0 356 . -6.867 -21.074 4.497 1.00 90.91 356 A 1 ATOM 2826 C CB . THR A 0 356 . -7.144 -18.763 3.512 1.00 90.91 356 A 1 ATOM 2827 O O . THR A 0 356 . -5.697 -21.410 4.693 1.00 90.91 356 A 1 ATOM 2828 C CG2 . THR A 0 356 . -7.884 -17.431 3.653 1.00 90.91 356 A 1 ATOM 2829 O OG1 . THR A 0 356 . -5.782 -18.448 3.352 1.00 90.91 356 A 1 ATOM 2830 N N . ASN A 0 357 . -7.801 -21.918 4.062 1.00 92.61 357 A 1 ATOM 2831 C CA . ASN A 0 357 . -7.515 -23.277 3.603 1.00 92.61 357 A 1 ATOM 2832 C C . ASN A 0 357 . -7.047 -23.258 2.138 1.00 92.61 357 A 1 ATOM 2833 C CB . ASN A 0 357 . -8.773 -24.143 3.807 1.00 92.61 357 A 1 ATOM 2834 O O . ASN A 0 357 . -7.130 -22.222 1.479 1.00 92.61 357 A 1 ATOM 2835 C CG . ASN A 0 357 . -9.165 -24.308 5.266 1.00 92.61 357 A 1 ATOM 2836 N ND2 . ASN A 0 357 . -10.382 -24.724 5.524 1.00 92.61 357 A 1 ATOM 2837 O OD1 . ASN A 0 357 . -8.402 -24.073 6.187 1.00 92.61 357 A 1 ATOM 2838 N N . PHE A 0 358 . -6.594 -24.410 1.628 1.00 95.06 358 A 1 ATOM 2839 C CA . PHE A 0 358 . -6.128 -24.578 0.240 1.00 95.06 358 A 1 ATOM 2840 C C . PHE A 0 358 . -4.978 -23.630 -0.123 1.00 95.06 358 A 1 ATOM 2841 C CB . PHE A 0 358 . -7.304 -24.525 -0.743 1.00 95.06 358 A 1 ATOM 2842 O O . PHE A 0 358 . -4.963 -22.984 -1.174 1.00 95.06 358 A 1 ATOM 2843 C CG . PHE A 0 358 . -8.422 -25.479 -0.388 1.00 95.06 358 A 1 ATOM 2844 C CD1 . PHE A 0 358 . -8.343 -26.826 -0.781 1.00 95.06 358 A 1 ATOM 2845 C CD2 . PHE A 0 358 . -9.542 -25.018 0.330 1.00 95.06 358 A 1 ATOM 2846 C CE1 . PHE A 0 358 . -9.390 -27.708 -0.466 1.00 95.06 358 A 1 ATOM 2847 C CE2 . PHE A 0 358 . -10.586 -25.903 0.647 1.00 95.06 358 A 1 ATOM 2848 C CZ . PHE A 0 358 . -10.511 -27.247 0.244 1.00 95.06 358 A 1 ATOM 2849 N N . THR A 0 359 . -4.009 -23.556 0.789 1.00 95.79 359 A 1 ATOM 2850 C CA . THR A 0 359 . -2.792 -22.765 0.641 1.00 95.79 359 A 1 ATOM 2851 C C . THR A 0 359 . -1.553 -23.645 0.749 1.00 95.79 359 A 1 ATOM 2852 C CB . THR A 0 359 . -2.730 -21.607 1.648 1.00 95.79 359 A 1 ATOM 2853 O O . THR A 0 359 . -1.567 -24.686 1.406 1.00 95.79 359 A 1 ATOM 2854 C CG2 . THR A 0 359 . -3.920 -20.671 1.506 1.00 95.79 359 A 1 ATOM 2855 O OG1 . THR A 0 359 . -2.762 -22.065 2.980 1.00 95.79 359 A 1 ATOM 2856 N N . ALA A 0 360 . -0.474 -23.232 0.091 1.00 95.32 360 A 1 ATOM 2857 C CA . ALA A 0 360 . 0.835 -23.867 0.193 1.00 95.32 360 A 1 ATOM 2858 C C . ALA A 0 360 . 1.919 -22.797 0.325 1.00 95.32 360 A 1 ATOM 2859 C CB . ALA A 0 360 . 1.063 -24.776 -1.020 1.00 95.32 360 A 1 ATOM 2860 O O . ALA A 0 360 . 1.780 -21.701 -0.213 1.00 95.32 360 A 1 ATOM 2861 N N . ARG A 0 361 . 3.003 -23.117 1.029 1.00 95.52 361 A 1 ATOM 2862 C CA . ARG A 0 361 . 4.154 -22.231 1.206 1.00 95.52 361 A 1 ATOM 2863 C C . ARG A 0 361 . 5.430 -23.010 0.959 1.00 95.52 361 A 1 ATOM 2864 C CB . ARG A 0 361 . 4.116 -21.608 2.603 1.00 95.52 361 A 1 ATOM 2865 O O . ARG A 0 361 . 5.581 -24.120 1.469 1.00 95.52 361 A 1 ATOM 2866 C CG . ARG A 0 361 . 5.297 -20.657 2.832 1.00 95.52 361 A 1 ATOM 2867 C CD . ARG A 0 361 . 5.146 -19.982 4.194 1.00 95.52 361 A 1 ATOM 2868 N NE . ARG A 0 361 . 6.334 -19.184 4.507 1.00 95.52 361 A 1 ATOM 2869 N NH1 . ARG A 0 361 . 5.378 -17.452 5.654 1.00 95.52 361 A 1 ATOM 2870 N NH2 . ARG A 0 361 . 7.600 -17.542 5.340 1.00 95.52 361 A 1 ATOM 2871 C CZ . ARG A 0 361 . 6.423 -18.053 5.162 1.00 95.52 361 A 1 ATOM 2872 N N . THR A 0 362 . 6.320 -22.462 0.144 1.00 95.89 362 A 1 ATOM 2873 C CA . THR A 0 362 . 7.558 -23.136 -0.258 1.00 95.89 362 A 1 ATOM 2874 C C . THR A 0 362 . 8.599 -22.105 -0.692 1.00 95.89 362 A 1 ATOM 2875 C CB . THR A 0 362 . 7.275 -24.141 -1.394 1.00 95.89 362 A 1 ATOM 2876 O O . THR A 0 362 . 8.247 -20.997 -1.106 1.00 95.89 362 A 1 ATOM 2877 C CG2 . THR A 0 362 . 8.445 -25.060 -1.699 1.00 95.89 362 A 1 ATOM 2878 O OG1 . THR A 0 362 . 6.224 -25.022 -1.053 1.00 95.89 362 A 1 ATOM 2879 N N . VAL A 0 363 . 9.876 -22.479 -0.596 1.00 96.96 363 A 1 ATOM 2880 C CA . VAL A 0 363 . 11.010 -21.704 -1.116 1.00 96.96 363 A 1 ATOM 2881 C C . VAL A 0 363 . 10.868 -21.493 -2.626 1.00 96.96 363 A 1 ATOM 2882 C CB . VAL A 0 363 . 12.350 -22.391 -0.780 1.00 96.96 363 A 1 ATOM 2883 O O . VAL A 0 363 . 10.452 -22.404 -3.359 1.00 96.96 363 A 1 ATOM 2884 C CG1 . VAL A 0 363 . 13.563 -21.619 -1.310 1.00 96.96 363 A 1 ATOM 2885 C CG2 . VAL A 0 363 . 12.530 -22.540 0.736 1.00 96.96 363 A 1 ATOM 2886 N N . ILE A 0 364 . 11.220 -20.294 -3.087 1.00 97.00 364 A 1 ATOM 2887 C CA . ILE A 0 364 . 11.211 -19.931 -4.506 1.00 97.00 364 A 1 ATOM 2888 C C . ILE A 0 364 . 12.564 -20.177 -5.178 1.00 97.00 364 A 1 ATOM 2889 C CB . ILE A 0 364 . 10.723 -18.489 -4.727 1.00 97.00 364 A 1 ATOM 2890 O O . ILE A 0 364 . 13.618 -20.133 -4.554 1.00 97.00 364 A 1 ATOM 2891 C CG1 . ILE A 0 364 . 11.592 -17.444 -4.001 1.00 97.00 364 A 1 ATOM 2892 C CG2 . ILE A 0 364 . 9.256 -18.375 -4.290 1.00 97.00 364 A 1 ATOM 2893 C CD1 . ILE A 0 364 . 11.365 -16.007 -4.466 1.00 97.00 364 A 1 ATOM 2894 N N . SER A 0 365 . 12.539 -20.419 -6.484 1.00 96.40 365 A 1 ATOM 2895 C CA . SER A 0 365 . 13.735 -20.569 -7.318 1.00 96.40 365 A 1 ATOM 2896 C C . SER A 0 365 . 13.483 -19.999 -8.716 1.00 96.40 365 A 1 ATOM 2897 C CB . SER A 0 365 . 14.169 -22.039 -7.376 1.00 96.40 365 A 1 ATOM 2898 O O . SER A 0 365 . 12.342 -20.032 -9.179 1.00 96.40 365 A 1 ATOM 2899 O OG . SER A 0 365 . 13.061 -22.879 -7.630 1.00 96.40 365 A 1 ATOM 2900 N N . PRO A 0 366 . 14.504 -19.471 -9.404 1.00 94.82 366 A 1 ATOM 2901 C CA . PRO A 0 366 . 14.323 -18.906 -10.734 1.00 94.82 366 A 1 ATOM 2902 C C . PRO A 0 366 . 14.106 -20.006 -11.779 1.00 94.82 366 A 1 ATOM 2903 C CB . PRO A 0 366 . 15.600 -18.104 -11.000 1.00 94.82 366 A 1 ATOM 2904 O O . PRO A 0 366 . 14.759 -21.051 -11.738 1.00 94.82 366 A 1 ATOM 2905 C CG . PRO A 0 366 . 16.662 -18.829 -10.174 1.00 94.82 366 A 1 ATOM 2906 C CD . PRO A 0 366 . 15.884 -19.328 -8.958 1.00 94.82 366 A 1 ATOM 2907 N N . ASP A 0 367 . 13.228 -19.754 -12.750 1.00 93.42 367 A 1 ATOM 2908 C CA . ASP A 0 367 . 13.158 -20.537 -13.988 1.00 93.42 367 A 1 ATOM 2909 C C . ASP A 0 367 . 12.830 -19.627 -15.186 1.00 93.42 367 A 1 ATOM 2910 C CB . ASP A 0 367 . 12.162 -21.692 -13.849 1.00 93.42 367 A 1 ATOM 2911 O O . ASP A 0 367 . 11.675 -19.230 -15.368 1.00 93.42 367 A 1 ATOM 2912 C CG . ASP A 0 367 . 12.272 -22.713 -14.990 1.00 93.42 367 A 1 ATOM 2913 O OD1 . ASP A 0 367 . 12.867 -22.392 -16.052 1.00 93.42 367 A 1 ATOM 2914 O OD2 . ASP A 0 367 . 11.809 -23.851 -14.755 1.00 93.42 367 A 1 ATOM 2915 N N . PRO A 0 368 . 13.832 -19.259 -16.007 1.00 90.31 368 A 1 ATOM 2916 C CA . PRO A 0 368 . 13.639 -18.361 -17.144 1.00 90.31 368 A 1 ATOM 2917 C C . PRO A 0 368 . 12.916 -19.024 -18.325 1.00 90.31 368 A 1 ATOM 2918 C CB . PRO A 0 368 . 15.053 -17.918 -17.527 1.00 90.31 368 A 1 ATOM 2919 O O . PRO A 0 368 . 12.529 -18.323 -19.258 1.00 90.31 368 A 1 ATOM 2920 C CG . PRO A 0 368 . 15.901 -19.140 -17.175 1.00 90.31 368 A 1 ATOM 2921 C CD . PRO A 0 368 . 15.226 -19.675 -15.918 1.00 90.31 368 A 1 ATOM 2922 N N . ASN A 0 369 . 12.726 -20.350 -18.309 1.00 90.35 369 A 1 ATOM 2923 C CA . ASN A 0 369 . 11.989 -21.053 -19.361 1.00 90.35 369 A 1 ATOM 2924 C C . ASN A 0 369 . 10.472 -20.921 -19.204 1.00 90.35 369 A 1 ATOM 2925 C CB . ASN A 0 369 . 12.377 -22.534 -19.372 1.00 90.35 369 A 1 ATOM 2926 O O . ASN A 0 369 . 9.743 -21.189 -20.160 1.00 90.35 369 A 1 ATOM 2927 C CG . ASN A 0 369 . 13.852 -22.739 -19.614 1.00 90.35 369 A 1 ATOM 2928 N ND2 . ASN A 0 369 . 14.532 -23.346 -18.673 1.00 90.35 369 A 1 ATOM 2929 O OD1 . ASN A 0 369 . 14.397 -22.352 -20.635 1.00 90.35 369 A 1 ATOM 2930 N N . MET A 0 370 . 10.001 -20.519 -18.022 1.00 92.05 370 A 1 ATOM 2931 C CA . MET A 0 370 . 8.590 -20.255 -17.760 1.00 92.05 370 A 1 ATOM 2932 C C . MET A 0 370 . 8.170 -18.930 -18.393 1.00 92.05 370 A 1 ATOM 2933 C CB . MET A 0 370 . 8.334 -20.228 -16.246 1.00 92.05 370 A 1 ATOM 2934 O O . MET A 0 370 . 8.940 -17.960 -18.399 1.00 92.05 370 A 1 ATOM 2935 C CG . MET A 0 370 . 8.693 -21.551 -15.555 1.00 92.05 370 A 1 ATOM 2936 S SD . MET A 0 370 . 7.927 -23.057 -16.221 1.00 92.05 370 A 1 ATOM 2937 C CE . MET A 0 370 . 6.186 -22.606 -16.090 1.00 92.05 370 A 1 ATOM 2938 N N . ARG A 0 371 . 6.936 -18.845 -18.899 1.00 92.68 371 A 1 ATOM 2939 C CA . ARG A 0 371 . 6.361 -17.545 -19.274 1.00 92.68 371 A 1 ATOM 2940 C C . ARG A 0 371 . 6.167 -16.676 -18.031 1.00 92.68 371 A 1 ATOM 2941 C CB . ARG A 0 371 . 5.034 -17.728 -20.015 1.00 92.68 371 A 1 ATOM 2942 O O . ARG A 0 371 . 6.116 -17.164 -16.905 1.00 92.68 371 A 1 ATOM 2943 C CG . ARG A 0 371 . 5.174 -18.422 -21.377 1.00 92.68 371 A 1 ATOM 2944 C CD . ARG A 0 371 . 3.784 -18.688 -21.971 1.00 92.68 371 A 1 ATOM 2945 N NE . ARG A 0 371 . 3.033 -17.440 -22.230 1.00 92.68 371 A 1 ATOM 2946 N NH1 . ARG A 0 371 . 3.224 -17.426 -24.517 1.00 92.68 371 A 1 ATOM 2947 N NH2 . ARG A 0 371 . 2.363 -15.670 -23.510 1.00 92.68 371 A 1 ATOM 2948 C CZ . ARG A 0 371 . 2.862 -16.863 -23.404 1.00 92.68 371 A 1 ATOM 2949 N N . ILE A 0 372 . 6.037 -15.366 -18.232 1.00 93.78 372 A 1 ATOM 2950 C CA . ILE A 0 372 . 5.830 -14.413 -17.128 1.00 93.78 372 A 1 ATOM 2951 C C . ILE A 0 372 . 4.494 -14.608 -16.396 1.00 93.78 372 A 1 ATOM 2952 C CB . ILE A 0 372 . 5.977 -12.956 -17.613 1.00 93.78 372 A 1 ATOM 2953 O O . ILE A 0 372 . 4.312 -14.064 -15.314 1.00 93.78 372 A 1 ATOM 2954 C CG1 . ILE A 0 372 . 4.931 -12.585 -18.687 1.00 93.78 372 A 1 ATOM 2955 C CG2 . ILE A 0 372 . 7.415 -12.706 -18.106 1.00 93.78 372 A 1 ATOM 2956 C CD1 . ILE A 0 372 . 4.859 -11.073 -18.935 1.00 93.78 372 A 1 ATOM 2957 N N . ASP A 0 373 . 3.558 -15.362 -16.975 1.00 94.90 373 A 1 ATOM 2958 C CA . ASP A 0 373 . 2.239 -15.647 -16.412 1.00 94.90 373 A 1 ATOM 2959 C C . ASP A 0 373 . 2.078 -17.069 -15.880 1.00 94.90 373 A 1 ATOM 2960 C CB . ASP A 0 373 . 1.181 -15.251 -17.438 1.00 94.90 373 A 1 ATOM 2961 O O . ASP A 0 373 . 0.985 -17.446 -15.462 1.00 94.90 373 A 1 ATOM 2962 C CG . ASP A 0 373 . 1.086 -16.109 -18.712 1.00 94.90 373 A 1 ATOM 2963 O OD1 . ASP A 0 373 . 2.132 -16.283 -19.386 1.00 94.90 373 A 1 ATOM 2964 O OD2 . ASP A 0 373 . -0.067 -16.451 -19.089 1.00 94.90 373 A 1 ATOM 2965 N N . GLU A 0 374 . 3.170 -17.828 -15.836 1.00 95.33 374 A 1 ATOM 2966 C CA . GLU A 0 374 . 3.207 -19.197 -15.342 1.00 95.33 374 A 1 ATOM 2967 C C . GLU A 0 374 . 4.016 -19.303 -14.045 1.00 95.33 374 A 1 ATOM 2968 C CB . GLU A 0 374 . 3.799 -20.120 -16.408 1.00 95.33 374 A 1 ATOM 2969 O O . GLU A 0 374 . 5.043 -18.644 -13.859 1.00 95.33 374 A 1 ATOM 2970 C CG . GLU A 0 374 . 2.936 -20.246 -17.674 1.00 95.33 374 A 1 ATOM 2971 C CD . GLU A 0 374 . 3.679 -20.941 -18.829 1.00 95.33 374 A 1 ATOM 2972 O OE1 . GLU A 0 374 . 3.003 -21.331 -19.802 1.00 95.33 374 A 1 ATOM 2973 O OE2 . GLU A 0 374 . 4.935 -20.997 -18.798 1.00 95.33 374 A 1 ATOM 2974 N N . VAL A 0 375 . 3.569 -20.183 -13.152 1.00 96.88 375 A 1 ATOM 2975 C CA . VAL A 0 375 . 4.300 -20.575 -11.948 1.00 96.88 375 A 1 ATOM 2976 C C . VAL A 0 375 . 4.367 -22.091 -11.863 1.00 96.88 375 A 1 ATOM 2977 C CB . VAL A 0 375 . 3.718 -19.931 -10.676 1.00 96.88 375 A 1 ATOM 2978 O O . VAL A 0 375 . 3.371 -22.803 -11.974 1.00 96.88 375 A 1 ATOM 2979 C CG1 . VAL A 0 375 . 2.318 -20.438 -10.305 1.00 96.88 375 A 1 ATOM 2980 C CG2 . VAL A 0 375 . 4.639 -20.152 -9.468 1.00 96.88 375 A 1 ATOM 2981 N N . CYS A 0 376 . 5.568 -22.598 -11.648 1.00 97.11 376 A 1 ATOM 2982 C CA . CYS A 0 376 . 5.817 -24.010 -11.481 1.00 97.11 376 A 1 ATOM 2983 C C . CYS A 0 376 . 5.478 -24.446 -10.051 1.00 97.11 376 A 1 ATOM 2984 C CB . CYS A 0 376 . 7.256 -24.313 -11.885 1.00 97.11 376 A 1 ATOM 2985 O O . CYS A 0 376 . 6.027 -23.907 -9.083 1.00 97.11 376 A 1 ATOM 2986 S SG . CYS A 0 376 . 7.330 -25.197 -13.457 1.00 97.11 376 A 1 ATOM 2987 N N . ILE A 0 377 . 4.601 -25.442 -9.925 1.00 97.31 377 A 1 ATOM 2988 C CA . ILE A 0 377 . 4.127 -25.994 -8.653 1.00 97.31 377 A 1 ATOM 2989 C C . ILE A 0 377 . 4.660 -27.425 -8.477 1.00 97.31 377 A 1 ATOM 2990 C CB . ILE A 0 377 . 2.586 -25.925 -8.544 1.00 97.31 377 A 1 ATOM 2991 O O . ILE A 0 377 . 4.518 -28.255 -9.378 1.00 97.31 377 A 1 ATOM 2992 C CG1 . ILE A 0 377 . 2.127 -24.458 -8.700 1.00 97.31 377 A 1 ATOM 2993 C CG2 . ILE A 0 377 . 2.099 -26.522 -7.205 1.00 97.31 377 A 1 ATOM 2994 C CD1 . ILE A 0 377 . 0.641 -24.227 -8.421 1.00 97.31 377 A 1 ATOM 2995 N N . PRO A 0 378 . 5.238 -27.759 -7.310 1.00 97.23 378 A 1 ATOM 2996 C CA . PRO A 0 378 . 5.606 -29.126 -6.962 1.00 97.23 378 A 1 ATOM 2997 C C . PRO A 0 378 . 4.433 -30.106 -7.044 1.00 97.23 378 A 1 ATOM 2998 C CB . PRO A 0 378 . 6.115 -29.030 -5.518 1.00 97.23 378 A 1 ATOM 2999 O O . PRO A 0 378 . 3.372 -29.853 -6.468 1.00 97.23 378 A 1 ATOM 3000 C CG . PRO A 0 378 . 6.722 -27.633 -5.467 1.00 97.23 378 A 1 ATOM 3001 C CD . PRO A 0 378 . 5.716 -26.840 -6.289 1.00 97.23 378 A 1 ATOM 3002 N N . VAL A 0 379 . 4.655 -31.290 -7.625 1.00 96.51 379 A 1 ATOM 3003 C CA . VAL A 0 379 . 3.668 -32.395 -7.634 1.00 96.51 379 A 1 ATOM 3004 C C . VAL A 0 379 . 3.149 -32.714 -6.223 1.00 96.51 379 A 1 ATOM 3005 C CB . VAL A 0 379 . 4.275 -33.664 -8.274 1.00 96.51 379 A 1 ATOM 3006 O O . VAL A 0 379 . 1.968 -33.003 -6.048 1.00 96.51 379 A 1 ATOM 3007 C CG1 . VAL A 0 379 . 3.390 -34.909 -8.114 1.00 96.51 379 A 1 ATOM 3008 C CG2 . VAL A 0 379 . 4.498 -33.496 -9.779 1.00 96.51 379 A 1 ATOM 3009 N N . HIS A 0 380 . 4.003 -32.626 -5.197 1.00 95.01 380 A 1 ATOM 3010 C CA . HIS A 0 380 . 3.596 -32.830 -3.801 1.00 95.01 380 A 1 ATOM 3011 C C . HIS A 0 380 . 2.518 -31.835 -3.347 1.00 95.01 380 A 1 ATOM 3012 C CB . HIS A 0 380 . 4.820 -32.725 -2.882 1.00 95.01 380 A 1 ATOM 3013 O O . HIS A 0 380 . 1.546 -32.236 -2.712 1.00 95.01 380 A 1 ATOM 3014 C CG . HIS A 0 380 . 5.691 -33.953 -2.905 1.00 95.01 380 A 1 ATOM 3015 C CD2 . HIS A 0 380 . 6.846 -34.134 -3.617 1.00 95.01 380 A 1 ATOM 3016 N ND1 . HIS A 0 380 . 5.483 -35.096 -2.167 1.00 95.01 380 A 1 ATOM 3017 C CE1 . HIS A 0 380 . 6.490 -35.946 -2.424 1.00 95.01 380 A 1 ATOM 3018 N NE2 . HIS A 0 380 . 7.351 -35.400 -3.298 1.00 95.01 380 A 1 ATOM 3019 N N . CYS A 0 381 . 2.665 -30.556 -3.696 1.00 95.42 381 A 1 ATOM 3020 C CA . CYS A 0 381 . 1.668 -29.532 -3.397 1.00 95.42 381 A 1 ATOM 3021 C C . CYS A 0 381 . 0.413 -29.727 -4.255 1.00 95.42 381 A 1 ATOM 3022 C CB . CYS A 0 381 . 2.281 -28.144 -3.625 1.00 95.42 381 A 1 ATOM 3023 O O . CYS A 0 381 . -0.695 -29.627 -3.736 1.00 95.42 381 A 1 ATOM 3024 S SG . CYS A 0 381 . 3.679 -27.871 -2.499 1.00 95.42 381 A 1 ATOM 3025 N N . ALA A 0 382 . 0.581 -30.061 -5.539 1.00 96.05 382 A 1 ATOM 3026 C CA . ALA A 0 382 . -0.526 -30.233 -6.477 1.00 96.05 382 A 1 ATOM 3027 C C . ALA A 0 382 . -1.474 -31.391 -6.108 1.00 96.05 382 A 1 ATOM 3028 C CB . ALA A 0 382 . 0.058 -30.416 -7.882 1.00 96.05 382 A 1 ATOM 3029 O O . ALA A 0 382 . -2.671 -31.299 -6.357 1.00 96.05 382 A 1 ATOM 3030 N N . LYS A 0 383 . -0.966 -32.462 -5.479 1.00 94.91 383 A 1 ATOM 3031 C CA . LYS A 0 383 . -1.801 -33.562 -4.954 1.00 94.91 383 A 1 ATOM 3032 C C . LYS A 0 383 . -2.636 -33.157 -3.732 1.00 94.91 383 A 1 ATOM 3033 C CB . LYS A 0 383 . -0.926 -34.777 -4.612 1.00 94.91 383 A 1 ATOM 3034 O O . LYS A 0 383 . -3.731 -33.671 -3.543 1.00 94.91 383 A 1 ATOM 3035 C CG . LYS A 0 383 . -0.376 -35.489 -5.856 1.00 94.91 383 A 1 ATOM 3036 C CD . LYS A 0 383 . 0.490 -36.687 -5.442 1.00 94.91 383 A 1 ATOM 3037 C CE . LYS A 0 383 . 1.105 -37.341 -6.682 1.00 94.91 383 A 1 ATOM 3038 N NZ . LYS A 0 383 . 1.901 -38.543 -6.339 1.00 94.91 383 A 1 ATOM 3039 N N . LEU A 0 384 . -2.123 -32.255 -2.891 1.00 94.41 384 A 1 ATOM 3040 C CA . LEU A 0 384 . -2.808 -31.808 -1.669 1.00 94.41 384 A 1 ATOM 3041 C C . LEU A 0 384 . -3.818 -30.688 -1.945 1.00 94.41 384 A 1 ATOM 3042 C CB . LEU A 0 384 . -1.763 -31.340 -0.640 1.00 94.41 384 A 1 ATOM 3043 O O . LEU A 0 384 . -4.895 -30.657 -1.350 1.00 94.41 384 A 1 ATOM 3044 C CG . LEU A 0 384 . -0.850 -32.450 -0.092 1.00 94.41 384 A 1 ATOM 3045 C CD1 . LEU A 0 384 . 0.228 -31.824 0.793 1.00 94.41 384 A 1 ATOM 3046 C CD2 . LEU A 0 384 . -1.622 -33.475 0.743 1.00 94.41 384 A 1 ATOM 3047 N N . LEU A 0 385 . -3.465 -29.760 -2.835 1.00 95.90 385 A 1 ATOM 3048 C CA . LEU A 0 385 . -4.344 -28.682 -3.268 1.00 95.90 385 A 1 ATOM 3049 C C . LEU A 0 385 . -5.374 -29.237 -4.251 1.00 95.90 385 A 1 ATOM 3050 C CB . LEU A 0 385 . -3.512 -27.551 -3.895 1.00 95.90 385 A 1 ATOM 3051 O O . LEU A 0 385 . -5.027 -29.652 -5.354 1.00 95.90 385 A 1 ATOM 3052 C CG . LEU A 0 385 . -2.556 -26.837 -2.924 1.00 95.90 385 A 1 ATOM 3053 C CD1 . LEU A 0 385 . -1.729 -25.813 -3.702 1.00 95.90 385 A 1 ATOM 3054 C CD2 . LEU A 0 385 . -3.304 -26.103 -1.808 1.00 95.90 385 A 1 ATOM 3055 N N . THR A 0 386 . -6.639 -29.239 -3.842 1.00 95.73 386 A 1 ATOM 3056 C CA . THR A 0 386 . -7.744 -29.756 -4.651 1.00 95.73 386 A 1 ATOM 3057 C C . THR A 0 386 . -8.680 -28.646 -5.103 1.00 95.73 386 A 1 ATOM 3058 C CB . THR A 0 386 . -8.514 -30.872 -3.935 1.00 95.73 386 A 1 ATOM 3059 O O . THR A 0 386 . -8.882 -27.652 -4.398 1.00 95.73 386 A 1 ATOM 3060 C CG2 . THR A 0 386 . -7.679 -32.143 -3.803 1.00 95.73 386 A 1 ATOM 3061 O OG1 . THR A 0 386 . -8.848 -30.502 -2.620 1.00 95.73 386 A 1 ATOM 3062 N N . TYR A 0 387 . -9.236 -28.820 -6.301 1.00 97.16 387 A 1 ATOM 3063 C CA . TYR A 0 387 . -10.245 -27.944 -6.881 1.00 97.16 387 A 1 ATOM 3064 C C . TYR A 0 387 . -11.577 -28.703 -7.010 1.00 97.16 387 A 1 ATOM 3065 C CB . TYR A 0 387 . -9.771 -27.417 -8.240 1.00 97.16 387 A 1 ATOM 3066 O O . TYR A 0 387 . -11.588 -29.787 -7.604 1.00 97.16 387 A 1 ATOM 3067 C CG . TYR A 0 387 . -10.747 -26.426 -8.835 1.00 97.16 387 A 1 ATOM 3068 C CD1 . TYR A 0 387 . -11.562 -26.791 -9.925 1.00 97.16 387 A 1 ATOM 3069 C CD2 . TYR A 0 387 . -10.873 -25.150 -8.254 1.00 97.16 387 A 1 ATOM 3070 C CE1 . TYR A 0 387 . -12.513 -25.881 -10.428 1.00 97.16 387 A 1 ATOM 3071 C CE2 . TYR A 0 387 . -11.824 -24.243 -8.747 1.00 97.16 387 A 1 ATOM 3072 O OH . TYR A 0 387 . -13.558 -23.720 -10.277 1.00 97.16 387 A 1 ATOM 3073 C CZ . TYR A 0 387 . -12.647 -24.611 -9.828 1.00 97.16 387 A 1 ATOM 3074 N N . PRO A 0 388 . -12.690 -28.183 -6.457 1.00 95.72 388 A 1 ATOM 3075 C CA . PRO A 0 388 . -14.001 -28.818 -6.545 1.00 95.72 388 A 1 ATOM 3076 C C . PRO A 0 388 . -14.629 -28.557 -7.920 1.00 95.72 388 A 1 ATOM 3077 C CB . PRO A 0 388 . -14.803 -28.219 -5.383 1.00 95.72 388 A 1 ATOM 3078 O O . PRO A 0 388 . -15.367 -27.591 -8.111 1.00 95.72 388 A 1 ATOM 3079 C CG . PRO A 0 388 . -14.230 -26.810 -5.245 1.00 95.72 388 A 1 ATOM 3080 C CD . PRO A 0 388 . -12.759 -27.002 -5.605 1.00 95.72 388 A 1 ATOM 3081 N N . GLU A 0 389 . -14.361 -29.432 -8.887 1.00 95.60 389 A 1 ATOM 3082 C CA . GLU A 0 389 . -14.908 -29.300 -10.234 1.00 95.60 389 A 1 ATOM 3083 C C . GLU A 0 389 . -16.281 -29.970 -10.344 1.00 95.60 389 A 1 ATOM 3084 C CB . GLU A 0 389 . -13.912 -29.799 -11.289 1.00 95.60 389 A 1 ATOM 3085 O O . GLU A 0 389 . -16.455 -31.149 -10.018 1.00 95.60 389 A 1 ATOM 3086 C CG . GLU A 0 389 . -14.348 -29.296 -12.677 1.00 95.60 389 A 1 ATOM 3087 C CD . GLU A 0 389 . -13.237 -29.314 -13.733 1.00 95.60 389 A 1 ATOM 3088 O OE1 . GLU A 0 389 . -13.569 -29.571 -14.910 1.00 95.60 389 A 1 ATOM 3089 O OE2 . GLU A 0 389 . -12.067 -29.038 -13.380 1.00 95.60 389 A 1 ATOM 3090 N N . ARG A 0 390 . -17.280 -29.212 -10.808 1.00 95.24 390 A 1 ATOM 3091 C CA . ARG A 0 390 . -18.622 -29.747 -11.049 1.00 95.24 390 A 1 ATOM 3092 C C . ARG A 0 390 . -18.631 -30.569 -12.337 1.00 95.24 390 A 1 ATOM 3093 C CB . ARG A 0 390 . -19.666 -28.620 -11.030 1.00 95.24 390 A 1 ATOM 3094 O O . ARG A 0 390 . -18.179 -30.116 -13.388 1.00 95.24 390 A 1 ATOM 3095 C CG . ARG A 0 390 . -21.088 -29.173 -11.215 1.00 95.24 390 A 1 ATOM 3096 C CD . ARG A 0 390 . -22.160 -28.083 -11.100 1.00 95.24 390 A 1 ATOM 3097 N NE . ARG A 0 390 . -22.789 -28.054 -9.766 1.00 95.24 390 A 1 ATOM 3098 N NH1 . ARG A 0 390 . -24.486 -26.604 -10.302 1.00 95.24 390 A 1 ATOM 3099 N NH2 . ARG A 0 390 . -24.373 -27.458 -8.242 1.00 95.24 390 A 1 ATOM 3100 C CZ . ARG A 0 390 . -23.876 -27.375 -9.443 1.00 95.24 390 A 1 ATOM 3101 N N . VAL A 0 391 . -19.204 -31.763 -12.251 1.00 95.58 391 A 1 ATOM 3102 C CA . VAL A 0 391 . -19.398 -32.657 -13.388 1.00 95.58 391 A 1 ATOM 3103 C C . VAL A 0 391 . -20.476 -32.079 -14.303 1.00 95.58 391 A 1 ATOM 3104 C CB . VAL A 0 391 . -19.749 -34.082 -12.928 1.00 95.58 391 A 1 ATOM 3105 O O . VAL A 0 391 . -21.583 -31.747 -13.873 1.00 95.58 391 A 1 ATOM 3106 C CG1 . VAL A 0 391 . -19.831 -35.037 -14.122 1.00 95.58 391 A 1 ATOM 3107 C CG2 . VAL A 0 391 . -18.705 -34.670 -11.967 1.00 95.58 391 A 1 ATOM 3108 N N . THR A 0 392 . -20.132 -31.976 -15.575 1.00 95.18 392 A 1 ATOM 3109 C CA . THR A 0 392 . -20.966 -31.560 -16.701 1.00 95.18 392 A 1 ATOM 3110 C C . THR A 0 392 . -20.813 -32.587 -17.815 1.00 95.18 392 A 1 ATOM 3111 C CB . THR A 0 392 . -20.549 -30.180 -17.242 1.00 95.18 392 A 1 ATOM 3112 O O . THR A 0 392 . -19.879 -33.390 -17.805 1.00 95.18 392 A 1 ATOM 3113 C CG2 . THR A 0 392 . -20.560 -29.083 -16.180 1.00 95.18 392 A 1 ATOM 3114 O OG1 . THR A 0 392 . -19.255 -30.234 -17.800 1.00 95.18 392 A 1 ATOM 3115 N N . ASP A 0 393 . -21.675 -32.524 -18.822 1.00 94.75 393 A 1 ATOM 3116 C CA . ASP A 0 393 . -21.615 -33.471 -19.938 1.00 94.75 393 A 1 ATOM 3117 C C . ASP A 0 393 . -20.292 -33.363 -20.729 1.00 94.75 393 A 1 ATOM 3118 C CB . ASP A 0 393 . -22.850 -33.269 -20.831 1.00 94.75 393 A 1 ATOM 3119 O O . ASP A 0 393 . -19.823 -34.354 -21.286 1.00 94.75 393 A 1 ATOM 3120 C CG . ASP A 0 393 . -24.179 -33.396 -20.067 1.00 94.75 393 A 1 ATOM 3121 O OD1 . ASP A 0 393 . -24.230 -34.130 -19.051 1.00 94.75 393 A 1 ATOM 3122 O OD2 . ASP A 0 393 . -25.130 -32.687 -20.449 1.00 94.75 393 A 1 ATOM 3123 N N . PHE A 0 394 . -19.635 -32.193 -20.715 1.00 95.29 394 A 1 ATOM 3124 C CA . PHE A 0 394 . -18.368 -31.949 -21.416 1.00 95.29 394 A 1 ATOM 3125 C C . PHE A 0 394 . -17.142 -32.536 -20.704 1.00 95.29 394 A 1 ATOM 3126 C CB . PHE A 0 394 . -18.175 -30.437 -21.603 1.00 95.29 394 A 1 ATOM 3127 O O . PHE A 0 394 . -16.236 -33.045 -21.360 1.00 95.29 394 A 1 ATOM 3128 C CG . PHE A 0 394 . -19.273 -29.763 -22.399 1.00 95.29 394 A 1 ATOM 3129 C CD1 . PHE A 0 394 . -19.319 -29.914 -23.798 1.00 95.29 394 A 1 ATOM 3130 C CD2 . PHE A 0 394 . -20.256 -28.997 -21.744 1.00 95.29 394 A 1 ATOM 3131 C CE1 . PHE A 0 394 . -20.345 -29.303 -24.539 1.00 95.29 394 A 1 ATOM 3132 C CE2 . PHE A 0 394 . -21.283 -28.388 -22.487 1.00 95.29 394 A 1 ATOM 3133 C CZ . PHE A 0 394 . -21.327 -28.540 -23.883 1.00 95.29 394 A 1 ATOM 3134 N N . ASN A 0 395 . -17.093 -32.468 -19.369 1.00 95.12 395 A 1 ATOM 3135 C CA . ASN A 0 395 . -15.938 -32.916 -18.579 1.00 95.12 395 A 1 ATOM 3136 C C . ASN A 0 395 . -16.144 -34.287 -17.910 1.00 95.12 395 A 1 ATOM 3137 C CB . ASN A 0 395 . -15.481 -31.809 -17.599 1.00 95.12 395 A 1 ATOM 3138 O O . ASN A 0 395 . -15.210 -34.797 -17.295 1.00 95.12 395 A 1 ATOM 3139 C CG . ASN A 0 395 . -16.458 -31.512 -16.479 1.00 95.12 395 A 1 ATOM 3140 N ND2 . ASN A 0 395 . -16.160 -30.583 -15.605 1.00 95.12 395 A 1 ATOM 3141 O OD1 . ASN A 0 395 . -17.525 -32.091 -16.390 1.00 95.12 395 A 1 ATOM 3142 N N . LEU A 0 396 . -17.311 -34.928 -18.056 1.00 93.97 396 A 1 ATOM 3143 C CA . LEU A 0 396 . -17.636 -36.211 -17.417 1.00 93.97 396 A 1 ATOM 3144 C C . LEU A 0 396 . -16.579 -37.296 -17.673 1.00 93.97 396 A 1 ATOM 3145 C CB . LEU A 0 396 . -19.027 -36.655 -17.906 1.00 93.97 396 A 1 ATOM 3146 O O . LEU A 0 396 . -16.103 -37.926 -16.730 1.00 93.97 396 A 1 ATOM 3147 C CG . LEU A 0 396 . -19.526 -37.971 -17.269 1.00 93.97 396 A 1 ATOM 3148 C CD1 . LEU A 0 396 . -20.852 -37.772 -16.536 1.00 93.97 396 A 1 ATOM 3149 C CD2 . LEU A 0 396 . -19.743 -39.044 -18.338 1.00 93.97 396 A 1 ATOM 3150 N N . ASN A 0 397 . -16.175 -37.495 -18.930 1.00 94.50 397 A 1 ATOM 3151 C CA . ASN A 0 397 . -15.173 -38.508 -19.283 1.00 94.50 397 A 1 ATOM 3152 C C . ASN A 0 397 . -13.790 -38.180 -18.705 1.00 94.50 397 A 1 ATOM 3153 C CB . ASN A 0 397 . -15.114 -38.645 -20.814 1.00 94.50 397 A 1 ATOM 3154 O O . ASN A 0 397 . -13.080 -39.077 -18.248 1.00 94.50 397 A 1 ATOM 3155 C CG . ASN A 0 397 . -16.360 -39.288 -21.394 1.00 94.50 397 A 1 ATOM 3156 N ND2 . ASN A 0 397 . -16.697 -38.968 -22.621 1.00 94.50 397 A 1 ATOM 3157 O OD1 . ASN A 0 397 . -17.034 -40.085 -20.762 1.00 94.50 397 A 1 ATOM 3158 N N . PHE A 0 398 . -13.431 -36.896 -18.688 1.00 95.85 398 A 1 ATOM 3159 C CA . PHE A 0 398 . -12.172 -36.417 -18.130 1.00 95.85 398 A 1 ATOM 3160 C C . PHE A 0 398 . -12.127 -36.588 -16.605 1.00 95.85 398 A 1 ATOM 3161 C CB . PHE A 0 398 . -11.982 -34.955 -18.548 1.00 95.85 398 A 1 ATOM 3162 O O . PHE A 0 398 . -11.189 -37.164 -16.069 1.00 95.85 398 A 1 ATOM 3163 C CG . PHE A 0 398 . -10.741 -34.332 -17.954 1.00 95.85 398 A 1 ATOM 3164 C CD1 . PHE A 0 398 . -10.846 -33.339 -16.962 1.00 95.85 398 A 1 ATOM 3165 C CD2 . PHE A 0 398 . -9.476 -34.775 -18.380 1.00 95.85 398 A 1 ATOM 3166 C CE1 . PHE A 0 398 . -9.682 -32.782 -16.406 1.00 95.85 398 A 1 ATOM 3167 C CE2 . PHE A 0 398 . -8.314 -34.227 -17.816 1.00 95.85 398 A 1 ATOM 3168 C CZ . PHE A 0 398 . -8.420 -33.232 -16.833 1.00 95.85 398 A 1 ATOM 3169 N N . LEU A 0 399 . -13.173 -36.179 -15.887 1.00 95.45 399 A 1 ATOM 3170 C CA . LEU A 0 399 . -13.240 -36.348 -14.435 1.00 95.45 399 A 1 ATOM 3171 C C . LEU A 0 399 . -13.320 -37.825 -14.037 1.00 95.45 399 A 1 ATOM 3172 C CB . LEU A 0 399 . -14.432 -35.555 -13.879 1.00 95.45 399 A 1 ATOM 3173 O O . LEU A 0 399 . -12.723 -38.225 -13.038 1.00 95.45 399 A 1 ATOM 3174 C CG . LEU A 0 399 . -14.296 -34.026 -14.009 1.00 95.45 399 A 1 ATOM 3175 C CD1 . LEU A 0 399 . -15.556 -33.368 -13.459 1.00 95.45 399 A 1 ATOM 3176 C CD2 . LEU A 0 399 . -13.093 -33.472 -13.244 1.00 95.45 399 A 1 ATOM 3177 N N . ARG A 0 400 . -13.995 -38.659 -14.836 1.00 94.63 400 A 1 ATOM 3178 C CA . ARG A 0 400 . -14.046 -40.108 -14.612 1.00 94.63 400 A 1 ATOM 3179 C C . ARG A 0 400 . -12.649 -40.738 -14.641 1.00 94.63 400 A 1 ATOM 3180 C CB . ARG A 0 400 . -15.008 -40.744 -15.628 1.00 94.63 400 A 1 ATOM 3181 O O . ARG A 0 400 . -12.366 -41.574 -13.785 1.00 94.63 400 A 1 ATOM 3182 C CG . ARG A 0 400 . -15.225 -42.238 -15.357 1.00 94.63 400 A 1 ATOM 3183 C CD . ARG A 0 400 . -16.197 -42.871 -16.359 1.00 94.63 400 A 1 ATOM 3184 N NE . ARG A 0 400 . -17.604 -42.565 -16.036 1.00 94.63 400 A 1 ATOM 3185 N NH1 . ARG A 0 400 . -18.473 -42.689 -18.159 1.00 94.63 400 A 1 ATOM 3186 N NH2 . ARG A 0 400 . -19.819 -42.252 -16.431 1.00 94.63 400 A 1 ATOM 3187 C CZ . ARG A 0 400 . -18.620 -42.503 -16.876 1.00 94.63 400 A 1 ATOM 3188 N N . SER A 0 401 . -11.767 -40.329 -15.558 1.00 95.26 401 A 1 ATOM 3189 C CA . SER A 0 401 . -10.391 -40.849 -15.593 1.00 95.26 401 A 1 ATOM 3190 C C . SER A 0 401 . -9.571 -40.411 -14.370 1.00 95.26 401 A 1 ATOM 3191 C CB . SER A 0 401 . -9.691 -40.484 -16.907 1.00 95.26 401 A 1 ATOM 3192 O O . SER A 0 401 . -8.850 -41.225 -13.794 1.00 95.26 401 A 1 ATOM 3193 O OG . SER A 0 401 . -9.365 -39.115 -16.957 1.00 95.26 401 A 1 ATOM 3194 N N . LEU A 0 402 . -9.750 -39.175 -13.891 1.00 95.66 402 A 1 ATOM 3195 C CA . LEU A 0 402 . -9.097 -38.682 -12.669 1.00 95.66 402 A 1 ATOM 3196 C C . LEU A 0 402 . -9.563 -39.422 -11.406 1.00 95.66 402 A 1 ATOM 3197 C CB . LEU A 0 402 . -9.358 -37.175 -12.510 1.00 95.66 402 A 1 ATOM 3198 O O . LEU A 0 402 . -8.751 -39.721 -10.528 1.00 95.66 402 A 1 ATOM 3199 C CG . LEU A 0 402 . -8.791 -36.288 -13.631 1.00 95.66 402 A 1 ATOM 3200 C CD1 . LEU A 0 402 . -9.155 -34.836 -13.337 1.00 95.66 402 A 1 ATOM 3201 C CD2 . LEU A 0 402 . -7.270 -36.376 -13.726 1.00 95.66 402 A 1 ATOM 3202 N N . VAL A 0 403 . -10.858 -39.747 -11.316 1.00 94.56 403 A 1 ATOM 3203 C CA . VAL A 0 403 . -11.416 -40.541 -10.208 1.00 94.56 403 A 1 ATOM 3204 C C . VAL A 0 403 . -10.801 -41.943 -10.178 1.00 94.56 403 A 1 ATOM 3205 C CB . VAL A 0 403 . -12.956 -40.598 -10.288 1.00 94.56 403 A 1 ATOM 3206 O O . VAL A 0 403 . -10.440 -42.415 -9.100 1.00 94.56 403 A 1 ATOM 3207 C CG1 . VAL A 0 403 . -13.575 -41.587 -9.290 1.00 94.56 403 A 1 ATOM 3208 C CG2 . VAL A 0 403 . -13.565 -39.223 -9.975 1.00 94.56 403 A 1 ATOM 3209 N N . LEU A 0 404 . -10.624 -42.582 -11.341 1.00 94.38 404 A 1 ATOM 3210 C CA . LEU A 0 404 . -9.975 -43.895 -11.452 1.00 94.38 404 A 1 ATOM 3211 C C . LEU A 0 404 . -8.502 -43.852 -11.010 1.00 94.38 404 A 1 ATOM 3212 C CB . LEU A 0 404 . -10.118 -44.422 -12.892 1.00 94.38 404 A 1 ATOM 3213 O O . LEU A 0 404 . -8.059 -44.732 -10.267 1.00 94.38 404 A 1 ATOM 3214 C CG . LEU A 0 404 . -11.550 -44.843 -13.276 1.00 94.38 404 A 1 ATOM 3215 C CD1 . LEU A 0 404 . -11.628 -45.105 -14.781 1.00 94.38 404 A 1 ATOM 3216 C CD2 . LEU A 0 404 . -11.998 -46.109 -12.542 1.00 94.38 404 A 1 ATOM 3217 N N . ASN A 0 405 . -7.766 -42.795 -11.374 1.00 94.05 405 A 1 ATOM 3218 C CA . ASN A 0 405 . -6.381 -42.594 -10.924 1.00 94.05 405 A 1 ATOM 3219 C C . ASN A 0 405 . -6.271 -42.454 -9.394 1.00 94.05 405 A 1 ATOM 3220 C CB . ASN A 0 405 . -5.792 -41.359 -11.630 1.00 94.05 405 A 1 ATOM 3221 O O . ASN A 0 405 . -5.316 -42.950 -8.786 1.00 94.05 405 A 1 ATOM 3222 C CG . ASN A 0 405 . -5.434 -41.605 -13.085 1.00 94.05 405 A 1 ATOM 3223 N ND2 . ASN A 0 405 . -5.076 -40.572 -13.804 1.00 94.05 405 A 1 ATOM 3224 O OD1 . ASN A 0 405 . -5.417 -42.717 -13.581 1.00 94.05 405 A 1 ATOM 3225 N N . GLY A 0 406 . -7.262 -41.821 -8.761 1.00 92.48 406 A 1 ATOM 3226 C CA . GLY A 0 406 . -7.330 -41.648 -7.310 1.00 92.48 406 A 1 ATOM 3227 C C . GLY A 0 406 . -6.305 -40.649 -6.749 1.00 92.48 406 A 1 ATOM 3228 O O . GLY A 0 406 . -5.729 -39.860 -7.495 1.00 92.48 406 A 1 ATOM 3229 N N . PRO A 0 407 . -6.059 -40.659 -5.426 1.00 93.19 407 A 1 ATOM 3230 C CA . PRO A 0 407 . -5.292 -39.603 -4.752 1.00 93.19 407 A 1 ATOM 3231 C C . PRO A 0 407 . -3.764 -39.738 -4.887 1.00 93.19 407 A 1 ATOM 3232 C CB . PRO A 0 407 . -5.743 -39.679 -3.290 1.00 93.19 407 A 1 ATOM 3233 O O . PRO A 0 407 . -3.026 -38.760 -4.780 1.00 93.19 407 A 1 ATOM 3234 C CG . PRO A 0 407 . -6.163 -41.135 -3.100 1.00 93.19 407 A 1 ATOM 3235 C CD . PRO A 0 407 . -6.742 -41.505 -4.461 1.00 93.19 407 A 1 ATOM 3236 N N . ASN A 0 408 . -3.250 -40.947 -5.128 1.00 91.55 408 A 1 ATOM 3237 C CA . ASN A 0 408 . -1.803 -41.190 -5.128 1.00 91.55 408 A 1 ATOM 3238 C C . ASN A 0 408 . -1.150 -40.929 -6.491 1.00 91.55 408 A 1 ATOM 3239 C CB . ASN A 0 408 . -1.530 -42.615 -4.625 1.00 91.55 408 A 1 ATOM 3240 O O . ASN A 0 408 . -0.001 -40.477 -6.537 1.00 91.55 408 A 1 ATOM 3241 C CG . ASN A 0 408 . -1.853 -42.785 -3.150 1.00 91.55 408 A 1 ATOM 3242 N ND2 . ASN A 0 408 . -2.119 -43.994 -2.717 1.00 91.55 408 A 1 ATOM 3243 O OD1 . ASN A 0 408 . -1.863 -41.854 -2.367 1.00 91.55 408 A 1 ATOM 3244 N N . ASN A 0 409 . -1.869 -41.174 -7.588 1.00 92.25 409 A 1 ATOM 3245 C CA . ASN A 0 409 . -1.367 -40.984 -8.945 1.00 92.25 409 A 1 ATOM 3246 C C . ASN A 0 409 . -1.776 -39.602 -9.464 1.00 92.25 409 A 1 ATOM 3247 C CB . ASN A 0 409 . -1.838 -42.146 -9.834 1.00 92.25 409 A 1 ATOM 3248 O O . ASN A 0 409 . -2.936 -39.210 -9.386 1.00 92.25 409 A 1 ATOM 3249 C CG . ASN A 0 409 . -1.147 -43.457 -9.490 1.00 92.25 409 A 1 ATOM 3250 N ND2 . ASN A 0 409 . -1.692 -44.570 -9.917 1.00 92.25 409 A 1 ATOM 3251 O OD1 . ASN A 0 409 . -0.112 -43.496 -8.843 1.00 92.25 409 A 1 ATOM 3252 N N . TYR A 0 410 . -0.800 -38.840 -9.960 1.00 93.82 410 A 1 ATOM 3253 C CA . TYR A 0 410 . -1.043 -37.531 -10.559 1.00 93.82 410 A 1 ATOM 3254 C C . TYR A 0 410 . -1.131 -37.664 -12.087 1.00 93.82 410 A 1 ATOM 3255 C CB . TYR A 0 410 . 0.073 -36.557 -10.164 1.00 93.82 410 A 1 ATOM 3256 O O . TYR A 0 410 . -0.251 -38.316 -12.651 1.00 93.82 410 A 1 ATOM 3257 C CG . TYR A 0 410 . -0.141 -35.176 -10.736 1.00 93.82 410 A 1 ATOM 3258 C CD1 . TYR A 0 410 . 0.382 -34.832 -12.000 1.00 93.82 410 A 1 ATOM 3259 C CD2 . TYR A 0 410 . -0.942 -34.266 -10.028 1.00 93.82 410 A 1 ATOM 3260 C CE1 . TYR A 0 410 . 0.074 -33.582 -12.571 1.00 93.82 410 A 1 ATOM 3261 C CE2 . TYR A 0 410 . -1.247 -33.024 -10.598 1.00 93.82 410 A 1 ATOM 3262 O OH . TYR A 0 410 . -1.097 -31.499 -12.437 1.00 93.82 410 A 1 ATOM 3263 C CZ . TYR A 0 410 . -0.758 -32.681 -11.876 1.00 93.82 410 A 1 ATOM 3264 N N . PRO A 0 411 . -2.101 -37.020 -12.759 1.00 95.42 411 A 1 ATOM 3265 C CA . PRO A 0 411 . -3.242 -36.279 -12.208 1.00 95.42 411 A 1 ATOM 3266 C C . PRO A 0 411 . -4.356 -37.219 -11.707 1.00 95.42 411 A 1 ATOM 3267 C CB . PRO A 0 411 . -3.703 -35.389 -13.360 1.00 95.42 411 A 1 ATOM 3268 O O . PRO A 0 411 . -4.580 -38.281 -12.279 1.00 95.42 411 A 1 ATOM 3269 C CG . PRO A 0 411 . -3.382 -36.216 -14.602 1.00 95.42 411 A 1 ATOM 3270 C CD . PRO A 0 411 . -2.097 -36.940 -14.211 1.00 95.42 411 A 1 ATOM 3271 N N . GLY A 0 412 . -5.067 -36.830 -10.646 1.00 95.20 412 A 1 ATOM 3272 C CA . GLY A 0 412 . -6.058 -37.682 -9.977 1.00 95.20 412 A 1 ATOM 3273 C C . GLY A 0 412 . -7.059 -36.885 -9.138 1.00 95.20 412 A 1 ATOM 3274 O O . GLY A 0 412 . -7.167 -35.668 -9.306 1.00 95.20 412 A 1 ATOM 3275 N N . ALA A 0 413 . -7.798 -37.552 -8.249 1.00 94.80 413 A 1 ATOM 3276 C CA . ALA A 0 413 . -8.796 -36.924 -7.378 1.00 94.80 413 A 1 ATOM 3277 C C . ALA A 0 413 . -8.801 -37.508 -5.958 1.00 94.80 413 A 1 ATOM 3278 C CB . ALA A 0 413 . -10.179 -37.025 -8.040 1.00 94.80 413 A 1 ATOM 3279 O O . ALA A 0 413 . -8.561 -38.700 -5.756 1.00 94.80 413 A 1 ATOM 3280 N N . MET A 0 414 . -9.122 -36.662 -4.974 1.00 92.74 414 A 1 ATOM 3281 C CA . MET A 0 414 . -9.143 -37.023 -3.550 1.00 92.74 414 A 1 ATOM 3282 C C . MET A 0 414 . -10.541 -37.416 -3.068 1.00 92.74 414 A 1 ATOM 3283 C CB . MET A 0 414 . -8.607 -35.848 -2.720 1.00 92.74 414 A 1 ATOM 3284 O O . MET A 0 414 . -10.712 -38.469 -2.447 1.00 92.74 414 A 1 ATOM 3285 C CG . MET A 0 414 . -7.074 -35.764 -2.721 1.00 92.74 414 A 1 ATOM 3286 S SD . MET A 0 414 . -6.277 -36.687 -1.374 1.00 92.74 414 A 1 ATOM 3287 C CE . MET A 0 414 . -6.643 -35.595 0.027 1.00 92.74 414 A 1 ATOM 3288 N N . PHE A 0 415 . -11.545 -36.588 -3.360 1.00 93.53 415 A 1 ATOM 3289 C CA . PHE A 0 415 . -12.916 -36.779 -2.888 1.00 93.53 415 A 1 ATOM 3290 C C . PHE A 0 415 . -13.933 -36.604 -4.015 1.00 93.53 415 A 1 ATOM 3291 C CB . PHE A 0 415 . -13.236 -35.816 -1.733 1.00 93.53 415 A 1 ATOM 3292 O O . PHE A 0 415 . -13.714 -35.841 -4.953 1.00 93.53 415 A 1 ATOM 3293 C CG . PHE A 0 415 . -12.317 -35.909 -0.529 1.00 93.53 415 A 1 ATOM 3294 C CD1 . PHE A 0 415 . -12.563 -36.863 0.476 1.00 93.53 415 A 1 ATOM 3295 C CD2 . PHE A 0 415 . -11.232 -35.023 -0.396 1.00 93.53 415 A 1 ATOM 3296 C CE1 . PHE A 0 415 . -11.716 -36.941 1.597 1.00 93.53 415 A 1 ATOM 3297 C CE2 . PHE A 0 415 . -10.385 -35.104 0.723 1.00 93.53 415 A 1 ATOM 3298 C CZ . PHE A 0 415 . -10.618 -36.073 1.713 1.00 93.53 415 A 1 ATOM 3299 N N . VAL A 0 416 . -15.081 -37.269 -3.884 1.00 92.84 416 A 1 ATOM 3300 C CA . VAL A 0 416 . -16.271 -36.999 -4.702 1.00 92.84 416 A 1 ATOM 3301 C C . VAL A 0 416 . -17.446 -36.722 -3.782 1.00 92.84 416 A 1 ATOM 3302 C CB . VAL A 0 416 . -16.588 -38.139 -5.687 1.00 92.84 416 A 1 ATOM 3303 O O . VAL A 0 416 . -17.713 -37.498 -2.861 1.00 92.84 416 A 1 ATOM 3304 C CG1 . VAL A 0 416 . -17.809 -37.823 -6.561 1.00 92.84 416 A 1 ATOM 3305 C CG2 . VAL A 0 416 . -15.390 -38.372 -6.611 1.00 92.84 416 A 1 ATOM 3306 N N . SER A 0 417 . -18.135 -35.617 -4.039 1.00 92.16 417 A 1 ATOM 3307 C CA . SER A 0 417 . -19.361 -35.229 -3.357 1.00 92.16 417 A 1 ATOM 3308 C C . SER A 0 417 . -20.536 -35.400 -4.311 1.00 92.16 417 A 1 ATOM 3309 C CB . SER A 0 417 . -19.279 -33.795 -2.829 1.00 92.16 417 A 1 ATOM 3310 O O . SER A 0 417 . -20.585 -34.759 -5.360 1.00 92.16 417 A 1 ATOM 3311 O OG . SER A 0 417 . -18.135 -33.621 -2.012 1.00 92.16 417 A 1 ATOM 3312 N N . TYR A 0 418 . -21.484 -36.257 -3.951 1.00 87.08 418 A 1 ATOM 3313 C CA . TYR A 0 418 . -22.693 -36.511 -4.734 1.00 87.08 418 A 1 ATOM 3314 C C . TYR A 0 418 . -23.922 -36.463 -3.830 1.00 87.08 418 A 1 ATOM 3315 C CB . TYR A 0 418 . -22.583 -37.841 -5.495 1.00 87.08 418 A 1 ATOM 3316 O O . TYR A 0 418 . -23.842 -36.688 -2.619 1.00 87.08 418 A 1 ATOM 3317 C CG . TYR A 0 418 . -22.371 -39.058 -4.616 1.00 87.08 418 A 1 ATOM 3318 C CD1 . TYR A 0 418 . -21.064 -39.436 -4.259 1.00 87.08 418 A 1 ATOM 3319 C CD2 . TYR A 0 418 . -23.473 -39.798 -4.144 1.00 87.08 418 A 1 ATOM 3320 C CE1 . TYR A 0 418 . -20.850 -40.542 -3.420 1.00 87.08 418 A 1 ATOM 3321 C CE2 . TYR A 0 418 . -23.265 -40.914 -3.312 1.00 87.08 418 A 1 ATOM 3322 O OH . TYR A 0 418 . -21.755 -42.337 -2.111 1.00 87.08 418 A 1 ATOM 3323 C CZ . TYR A 0 418 . -21.955 -41.281 -2.944 1.00 87.08 418 A 1 ATOM 3324 N N . LYS A 0 419 . -25.076 -36.151 -4.421 1.00 80.24 419 A 1 ATOM 3325 C CA . LYS A 0 419 . -26.347 -36.117 -3.692 1.00 80.24 419 A 1 ATOM 3326 C C . LYS A 0 419 . -26.986 -37.497 -3.644 1.00 80.24 419 A 1 ATOM 3327 C CB . LYS A 0 419 . -27.300 -35.071 -4.278 1.00 80.24 419 A 1 ATOM 3328 O O . LYS A 0 419 . -27.078 -38.183 -4.665 1.00 80.24 419 A 1 ATOM 3329 C CG . LYS A 0 419 . -26.816 -33.658 -3.938 1.00 80.24 419 A 1 ATOM 3330 C CD . LYS A 0 419 . -27.872 -32.614 -4.303 1.00 80.24 419 A 1 ATOM 3331 C CE . LYS A 0 419 . -27.395 -31.243 -3.820 1.00 80.24 419 A 1 ATOM 3332 N NZ . LYS A 0 419 . -28.529 -30.303 -3.685 1.00 80.24 419 A 1 ATOM 3333 N N . LEU A 0 420 . -27.480 -37.877 -2.469 1.00 74.74 420 A 1 ATOM 3334 C CA . LEU A 0 420 . -28.332 -39.050 -2.305 1.00 74.74 420 A 1 ATOM 3335 C C . LEU A 0 420 . -29.621 -38.876 -3.121 1.00 74.74 420 A 1 ATOM 3336 C CB . LEU A 0 420 . -28.621 -39.281 -0.810 1.00 74.74 420 A 1 ATOM 3337 O O . LEU A 0 420 . -30.156 -37.775 -3.260 1.00 74.74 420 A 1 ATOM 3338 C CG . LEU A 0 420 . -27.394 -39.766 -0.016 1.00 74.74 420 A 1 ATOM 3339 C CD1 . LEU A 0 420 . -27.677 -39.676 1.482 1.00 74.74 420 A 1 ATOM 3340 C CD2 . LEU A 0 420 . -27.036 -41.219 -0.359 1.00 74.74 420 A 1 ATOM 3341 N N . ARG A 0 421 . -30.126 -39.979 -3.680 1.00 72.17 421 A 1 ATOM 3342 C CA . ARG A 0 421 . -31.328 -40.005 -4.528 1.00 72.17 421 A 1 ATOM 3343 C C . ARG A 0 421 . -32.337 -41.030 -4.008 1.00 72.17 421 A 1 ATOM 3344 C CB . ARG A 0 421 . -30.943 -40.257 -6.000 1.00 72.17 421 A 1 ATOM 3345 O O . ARG A 0 421 . -31.962 -41.982 -3.324 1.00 72.17 421 A 1 ATOM 3346 C CG . ARG A 0 421 . -29.948 -39.218 -6.548 1.00 72.17 421 A 1 ATOM 3347 C CD . ARG A 0 421 . -29.746 -39.395 -8.055 1.00 72.17 421 A 1 ATOM 3348 N NE . ARG A 0 421 . -28.699 -38.495 -8.575 1.00 72.17 421 A 1 ATOM 3349 N NH1 . ARG A 0 421 . -29.264 -38.680 -10.784 1.00 72.17 421 A 1 ATOM 3350 N NH2 . ARG A 0 421 . -27.412 -37.584 -10.229 1.00 72.17 421 A 1 ATOM 3351 C CZ . ARG A 0 421 . -28.466 -38.247 -9.851 1.00 72.17 421 A 1 ATOM 3352 N N . GLY A 0 422 . -33.613 -40.832 -4.337 1.00 75.70 422 A 1 ATOM 3353 C CA . GLY A 0 422 . -34.701 -41.746 -3.965 1.00 75.70 422 A 1 ATOM 3354 C C . GLY A 0 422 . -34.977 -41.792 -2.458 1.00 75.70 422 A 1 ATOM 3355 O O . GLY A 0 422 . -34.930 -40.765 -1.780 1.00 75.70 422 A 1 ATOM 3356 N N . GLU A 0 423 . -35.259 -42.984 -1.926 1.00 69.30 423 A 1 ATOM 3357 C CA . GLU A 0 423 . -35.561 -43.193 -0.499 1.00 69.30 423 A 1 ATOM 3358 C C . GLU A 0 423 . -34.435 -42.750 0.434 1.00 69.30 423 A 1 ATOM 3359 C CB . GLU A 0 423 . -35.838 -44.674 -0.227 1.00 69.30 423 A 1 ATOM 3360 O O . GLU A 0 423 . -34.713 -42.182 1.486 1.00 69.30 423 A 1 ATOM 3361 C CG . GLU A 0 423 . -37.283 -45.050 -0.557 1.00 69.30 423 A 1 ATOM 3362 C CD . GLU A 0 423 . -37.585 -46.500 -0.162 1.00 69.30 423 A 1 ATOM 3363 O OE1 . GLU A 0 423 . -38.751 -46.747 0.210 1.00 69.30 423 A 1 ATOM 3364 O OE2 . GLU A 0 423 . -36.647 -47.324 -0.249 1.00 69.30 423 A 1 ATOM 3365 N N . ARG A 0 424 . -33.168 -42.929 0.038 1.00 70.30 424 A 1 ATOM 3366 C CA . ARG A 0 424 . -32.024 -42.523 0.873 1.00 70.30 424 A 1 ATOM 3367 C C . ARG A 0 424 . -31.987 -41.020 1.121 1.00 70.30 424 A 1 ATOM 3368 C CB . ARG A 0 424 . -30.700 -42.966 0.248 1.00 70.30 424 A 1 ATOM 3369 O O . ARG A 0 424 . -31.600 -40.596 2.202 1.00 70.30 424 A 1 ATOM 3370 C CG . ARG A 0 424 . -30.510 -44.483 0.320 1.00 70.30 424 A 1 ATOM 3371 C CD . ARG A 0 424 . -29.102 -44.834 -0.167 1.00 70.30 424 A 1 ATOM 3372 N NE . ARG A 0 424 . -28.873 -46.287 -0.136 1.00 70.30 424 A 1 ATOM 3373 N NH1 . ARG A 0 424 . -26.840 -46.288 -1.202 1.00 70.30 424 A 1 ATOM 3374 N NH2 . ARG A 0 424 . -27.753 -48.221 -0.557 1.00 70.30 424 A 1 ATOM 3375 C CZ . ARG A 0 424 . -27.826 -46.923 -0.629 1.00 70.30 424 A 1 ATOM 3376 N N . LYS A 0 425 . -32.419 -40.223 0.139 1.00 71.18 425 A 1 ATOM 3377 C CA . LYS A 0 425 . -32.564 -38.776 0.309 1.00 71.18 425 A 1 ATOM 3378 C C . LYS A 0 425 . -33.656 -38.461 1.331 1.00 71.18 425 A 1 ATOM 3379 C CB . LYS A 0 425 . -32.836 -38.110 -1.045 1.00 71.18 425 A 1 ATOM 3380 O O . LYS A 0 425 . -33.399 -37.726 2.274 1.00 71.18 425 A 1 ATOM 3381 C CG . LYS A 0 425 . -32.873 -36.591 -0.867 1.00 71.18 425 A 1 ATOM 3382 C CD . LYS A 0 425 . -33.150 -35.831 -2.166 1.00 71.18 425 A 1 ATOM 3383 C CE . LYS A 0 425 . -33.467 -34.419 -1.682 1.00 71.18 425 A 1 ATOM 3384 N NZ . LYS A 0 425 . -33.831 -33.458 -2.735 1.00 71.18 425 A 1 ATOM 3385 N N . ARG A 0 426 . -34.840 -39.071 1.180 1.00 66.37 426 A 1 ATOM 3386 C CA . ARG A 0 426 . -35.962 -38.870 2.115 1.00 66.37 426 A 1 ATOM 3387 C C . ARG A 0 426 . -35.602 -39.291 3.539 1.00 66.37 426 A 1 ATOM 3388 C CB . ARG A 0 426 . -37.217 -39.628 1.658 1.00 66.37 426 A 1 ATOM 3389 O O . ARG A 0 426 . -35.987 -38.607 4.476 1.00 66.37 426 A 1 ATOM 3390 C CG . ARG A 0 426 . -37.864 -39.017 0.410 1.00 66.37 426 A 1 ATOM 3391 C CD . ARG A 0 426 . -39.179 -39.748 0.112 1.00 66.37 426 A 1 ATOM 3392 N NE . ARG A 0 426 . -39.765 -39.320 -1.171 1.00 66.37 426 A 1 ATOM 3393 N NH1 . ARG A 0 426 . -41.585 -40.722 -1.139 1.00 66.37 426 A 1 ATOM 3394 N NH2 . ARG A 0 426 . -41.254 -39.386 -2.895 1.00 66.37 426 A 1 ATOM 3395 C CZ . ARG A 0 426 . -40.861 -39.809 -1.726 1.00 66.37 426 A 1 ATOM 3396 N N . GLN A 0 427 . -34.852 -40.381 3.707 1.00 66.95 427 A 1 ATOM 3397 C CA . GLN A 0 427 . -34.366 -40.807 5.021 1.00 66.95 427 A 1 ATOM 3398 C C . GLN A 0 427 . -33.357 -39.823 5.617 1.00 66.95 427 A 1 ATOM 3399 C CB . GLN A 0 427 . -33.738 -42.203 4.933 1.00 66.95 427 A 1 ATOM 3400 O O . GLN A 0 427 . -33.478 -39.500 6.796 1.00 66.95 427 A 1 ATOM 3401 C CG . GLN A 0 427 . -34.793 -43.317 4.972 1.00 66.95 427 A 1 ATOM 3402 C CD . GLN A 0 427 . -34.171 -44.711 4.926 1.00 66.95 427 A 1 ATOM 3403 N NE2 . GLN A 0 427 . -34.950 -45.747 5.146 1.00 66.95 427 A 1 ATOM 3404 O OE1 . GLN A 0 427 . -32.992 -44.902 4.670 1.00 66.95 427 A 1 ATOM 3405 N N . ALA A 0 428 . -32.394 -39.328 4.830 1.00 65.39 428 A 1 ATOM 3406 C CA . ALA A 0 428 . -31.428 -38.331 5.296 1.00 65.39 428 A 1 ATOM 3407 C C . ALA A 0 428 . -32.132 -37.036 5.734 1.00 65.39 428 A 1 ATOM 3408 C CB . ALA A 0 428 . -30.391 -38.084 4.193 1.00 65.39 428 A 1 ATOM 3409 O O . ALA A 0 428 . -31.928 -36.578 6.854 1.00 65.39 428 A 1 ATOM 3410 N N . GLU A 0 429 . -33.054 -36.527 4.912 1.00 66.45 429 A 1 ATOM 3411 C CA . GLU A 0 429 . -33.864 -35.346 5.234 1.00 66.45 429 A 1 ATOM 3412 C C . GLU A 0 429 . -34.731 -35.567 6.485 1.00 66.45 429 A 1 ATOM 3413 C CB . GLU A 0 429 . -34.744 -34.975 4.025 1.00 66.45 429 A 1 ATOM 3414 O O . GLU A 0 429 . -34.793 -34.695 7.350 1.00 66.45 429 A 1 ATOM 3415 C CG . GLU A 0 429 . -33.935 -34.376 2.858 1.00 66.45 429 A 1 ATOM 3416 C CD . GLU A 0 429 . -34.771 -34.109 1.591 1.00 66.45 429 A 1 ATOM 3417 O OE1 . GLU A 0 429 . -34.342 -33.274 0.757 1.00 66.45 429 A 1 ATOM 3418 O OE2 . GLU A 0 429 . -35.786 -34.807 1.354 1.00 66.45 429 A 1 ATOM 3419 N N . ALA A 0 430 . -35.351 -36.744 6.633 1.00 65.92 430 A 1 ATOM 3420 C CA . ALA A 0 430 . -36.162 -37.081 7.806 1.00 65.92 430 A 1 ATOM 3421 C C . ALA A 0 430 . -35.341 -37.213 9.102 1.00 65.92 430 A 1 ATOM 3422 C CB . ALA A 0 430 . -36.933 -38.374 7.516 1.00 65.92 430 A 1 ATOM 3423 O O . ALA A 0 430 . -35.875 -36.985 10.184 1.00 65.92 430 A 1 ATOM 3424 N N . SER A 0 431 . -34.057 -37.571 9.000 1.00 62.56 431 A 1 ATOM 3425 C CA . SER A 0 431 . -33.132 -37.692 10.138 1.00 62.56 431 A 1 ATOM 3426 C C . SER A 0 431 . -32.294 -36.433 10.389 1.00 62.56 431 A 1 ATOM 3427 C CB . SER A 0 431 . -32.276 -38.963 10.021 1.00 62.56 431 A 1 ATOM 3428 O O . SER A 0 431 . -31.490 -36.419 11.315 1.00 62.56 431 A 1 ATOM 3429 O OG . SER A 0 431 . -31.703 -39.147 8.739 1.00 62.56 431 A 1 ATOM 3430 N N . GLY A 0 432 . -32.489 -35.368 9.601 1.00 63.19 432 A 1 ATOM 3431 C CA . GLY A 0 432 . -31.735 -34.115 9.723 1.00 63.19 432 A 1 ATOM 3432 C C . GLY A 0 432 . -30.284 -34.199 9.235 1.00 63.19 432 A 1 ATOM 3433 O O . GLY A 0 432 . -29.510 -33.271 9.458 1.00 63.19 432 A 1 ATOM 3434 N N . ASN A 0 433 . -29.905 -35.287 8.562 1.00 63.70 433 A 1 ATOM 3435 C CA . ASN A 0 433 . -28.572 -35.460 8.000 1.00 63.70 433 A 1 ATOM 3436 C C . ASN A 0 433 . -28.476 -34.846 6.597 1.00 63.70 433 A 1 ATOM 3437 C CB . ASN A 0 433 . -28.198 -36.954 8.023 1.00 63.70 433 A 1 ATOM 3438 O O . ASN A 0 433 . -29.431 -34.859 5.821 1.00 63.70 433 A 1 ATOM 3439 C CG . ASN A 0 433 . -27.634 -37.408 9.360 1.00 63.70 433 A 1 ATOM 3440 N ND2 . ASN A 0 433 . -27.649 -38.690 9.632 1.00 63.70 433 A 1 ATOM 3441 O OD1 . ASN A 0 433 . -27.115 -36.645 10.152 1.00 63.70 433 A 1 ATOM 3442 N N . SER A 0 434 . -27.285 -34.346 6.256 1.00 67.92 434 A 1 ATOM 3443 C CA . SER A 0 434 . -26.961 -33.817 4.924 1.00 67.92 434 A 1 ATOM 3444 C C . SER A 0 434 . -27.304 -34.820 3.813 1.00 67.92 434 A 1 ATOM 3445 C CB . SER A 0 434 . -25.469 -33.452 4.888 1.00 67.92 434 A 1 ATOM 3446 O O . SER A 0 434 . -26.902 -35.983 3.865 1.00 67.92 434 A 1 ATOM 3447 O OG . SER A 0 434 . -24.958 -33.337 3.574 1.00 67.92 434 A 1 ATOM 3448 N N . ASP A 0 435 . -27.985 -34.351 2.763 1.00 74.58 435 A 1 ATOM 3449 C CA . ASP A 0 435 . -28.261 -35.116 1.541 1.00 74.58 435 A 1 ATOM 3450 C C . ASP A 0 435 . -27.013 -35.291 0.653 1.00 74.58 435 A 1 ATOM 3451 C CB . ASP A 0 435 . -29.432 -34.467 0.767 1.00 74.58 435 A 1 ATOM 3452 O O . ASP A 0 435 . -27.018 -36.095 -0.285 1.00 74.58 435 A 1 ATOM 3453 C CG . ASP A 0 435 . -29.133 -33.080 0.164 1.00 74.58 435 A 1 ATOM 3454 O OD1 . ASP A 0 435 . -28.306 -32.344 0.742 1.00 74.58 435 A 1 ATOM 3455 O OD2 . ASP A 0 435 . -29.697 -32.763 -0.918 1.00 74.58 435 A 1 ATOM 3456 N N . VAL A 0 436 . -25.933 -34.563 0.952 1.00 79.46 436 A 1 ATOM 3457 C CA . VAL A 0 436 . -24.633 -34.645 0.279 1.00 79.46 436 A 1 ATOM 3458 C C . VAL A 0 436 . -23.731 -35.646 0.998 1.00 79.46 436 A 1 ATOM 3459 C CB . VAL A 0 436 . -23.958 -33.261 0.194 1.00 79.46 436 A 1 ATOM 3460 O O . VAL A 0 436 . -23.430 -35.487 2.183 1.00 79.46 436 A 1 ATOM 3461 C CG1 . VAL A 0 436 . -22.653 -33.335 -0.612 1.00 79.46 436 A 1 ATOM 3462 C CG2 . VAL A 0 436 . -24.860 -32.225 -0.489 1.00 79.46 436 A 1 ATOM 3463 N N . VAL A 0 437 . -23.247 -36.646 0.259 1.00 82.11 437 A 1 ATOM 3464 C CA . VAL A 0 437 . -22.254 -37.621 0.728 1.00 82.11 437 A 1 ATOM 3465 C C . VAL A 0 437 . -20.908 -37.295 0.100 1.00 82.11 437 A 1 ATOM 3466 C CB . VAL A 0 437 . -22.685 -39.062 0.399 1.00 82.11 437 A 1 ATOM 3467 O O . VAL A 0 437 . -20.786 -37.270 -1.124 1.00 82.11 437 A 1 ATOM 3468 C CG1 . VAL A 0 437 . -21.612 -40.095 0.780 1.00 82.11 437 A 1 ATOM 3469 C CG2 . VAL A 0 437 . -23.955 -39.422 1.173 1.00 82.11 437 A 1 ATOM 3470 N N . LYS A 0 438 . -19.886 -37.092 0.938 1.00 86.35 438 A 1 ATOM 3471 C CA . LYS A 0 438 . -18.495 -36.891 0.515 1.00 86.35 438 A 1 ATOM 3472 C C . LYS A 0 438 . -17.704 -38.183 0.720 1.00 86.35 438 A 1 ATOM 3473 C CB . LYS A 0 438 . -17.917 -35.671 1.251 1.00 86.35 438 A 1 ATOM 3474 O O . LYS A 0 438 . -17.546 -38.648 1.846 1.00 86.35 438 A 1 ATOM 3475 C CG . LYS A 0 438 . -16.546 -35.261 0.698 1.00 86.35 438 A 1 ATOM 3476 C CD . LYS A 0 438 . -16.130 -33.862 1.180 1.00 86.35 438 A 1 ATOM 3477 C CE . LYS A 0 438 . -14.728 -33.577 0.638 1.00 86.35 438 A 1 ATOM 3478 N NZ . LYS A 0 438 . -14.290 -32.175 0.796 1.00 86.35 438 A 1 ATOM 3479 N N . ARG A 0 439 . -17.233 -38.792 -0.369 1.00 86.76 439 A 1 ATOM 3480 C CA . ARG A 0 439 . -16.555 -40.100 -0.366 1.00 86.76 439 A 1 ATOM 3481 C C . ARG A 0 439 . -15.071 -39.930 -0.682 1.00 86.76 439 A 1 ATOM 3482 C CB . ARG A 0 439 . -17.284 -41.037 -1.347 1.00 86.76 439 A 1 ATOM 3483 O O . ARG A 0 439 . -14.726 -39.244 -1.640 1.00 86.76 439 A 1 ATOM 3484 C CG . ARG A 0 439 . -17.215 -42.517 -0.937 1.00 86.76 439 A 1 ATOM 3485 C CD . ARG A 0 439 . -18.061 -43.363 -1.901 1.00 86.76 439 A 1 ATOM 3486 N NE . ARG A 0 439 . -18.259 -44.746 -1.425 1.00 86.76 439 A 1 ATOM 3487 N NH1 . ARG A 0 439 . -19.549 -45.486 -3.187 1.00 86.76 439 A 1 ATOM 3488 N NH2 . ARG A 0 439 . -18.955 -46.916 -1.594 1.00 86.76 439 A 1 ATOM 3489 C CZ . ARG A 0 439 . -18.922 -45.701 -2.064 1.00 86.76 439 A 1 ATOM 3490 N N . PHE A 0 440 . -14.206 -40.553 0.115 1.00 90.15 440 A 1 ATOM 3491 C CA . PHE A 0 440 . -12.753 -40.541 -0.086 1.00 90.15 440 A 1 ATOM 3492 C C . PHE A 0 440 . -12.314 -41.660 -1.042 1.00 90.15 440 A 1 ATOM 3493 C CB . PHE A 0 440 . -12.064 -40.652 1.283 1.00 90.15 440 A 1 ATOM 3494 O O . PHE A 0 440 . -12.756 -42.801 -0.898 1.00 90.15 440 A 1 ATOM 3495 C CG . PHE A 0 440 . -10.550 -40.533 1.259 1.00 90.15 440 A 1 ATOM 3496 C CD1 . PHE A 0 440 . -9.760 -41.430 2.002 1.00 90.15 440 A 1 ATOM 3497 C CD2 . PHE A 0 440 . -9.923 -39.502 0.532 1.00 90.15 440 A 1 ATOM 3498 C CE1 . PHE A 0 440 . -8.361 -41.289 2.019 1.00 90.15 440 A 1 ATOM 3499 C CE2 . PHE A 0 440 . -8.524 -39.391 0.511 1.00 90.15 440 A 1 ATOM 3500 C CZ . PHE A 0 440 . -7.740 -40.288 1.253 1.00 90.15 440 A 1 ATOM 3501 N N . LEU A 0 441 . -11.438 -41.349 -2.002 1.00 86.41 441 A 1 ATOM 3502 C CA . LEU A 0 441 . -11.053 -42.233 -3.116 1.00 86.41 441 A 1 ATOM 3503 C C . LEU A 0 441 . -9.818 -43.122 -2.840 1.00 86.41 441 A 1 ATOM 3504 C CB . LEU A 0 441 . -10.886 -41.374 -4.386 1.00 86.41 441 A 1 ATOM 3505 O O . LEU A 0 441 . -9.129 -43.551 -3.767 1.00 86.41 441 A 1 ATOM 3506 C CG . LEU A 0 441 . -12.171 -40.727 -4.934 1.00 86.41 441 A 1 ATOM 3507 C CD1 . LEU A 0 441 . -11.780 -39.866 -6.134 1.00 86.41 441 A 1 ATOM 3508 C CD2 . LEU A 0 441 . -13.204 -41.764 -5.388 1.00 86.41 441 A 1 ATOM 3509 N N . ALA A 0 442 . -9.504 -43.417 -1.575 1.00 83.38 442 A 1 ATOM 3510 C CA . ALA A 0 442 . -8.307 -44.194 -1.235 1.00 83.38 442 A 1 ATOM 3511 C C . ALA A 0 442 . -8.324 -45.631 -1.777 1.00 83.38 442 A 1 ATOM 3512 C CB . ALA A 0 442 . -8.101 -44.194 0.279 1.00 83.38 442 A 1 ATOM 3513 O O . ALA A 0 442 . -7.318 -46.079 -2.330 1.00 83.38 442 A 1 ATOM 3514 N N . SER A 0 443 . -9.440 -46.353 -1.654 1.00 86.06 443 A 1 ATOM 3515 C CA . SER A 0 443 . -9.539 -47.745 -2.107 1.00 86.06 443 A 1 ATOM 3516 C C . SER A 0 443 . -9.915 -47.838 -3.585 1.00 86.06 443 A 1 ATOM 3517 C CB . SER A 0 443 . -10.500 -48.547 -1.224 1.00 86.06 443 A 1 ATOM 3518 O O . SER A 0 443 . -10.784 -47.118 -4.065 1.00 86.06 443 A 1 ATOM 3519 O OG . SER A 0 443 . -11.797 -47.986 -1.215 1.00 86.06 443 A 1 ATOM 3520 N N . GLU A 0 444 . -9.280 -48.758 -4.307 1.00 84.11 444 A 1 ATOM 3521 C CA . GLU A 0 444 . -9.492 -48.968 -5.746 1.00 84.11 444 A 1 ATOM 3522 C C . GLU A 0 444 . -10.957 -49.283 -6.078 1.00 84.11 444 A 1 ATOM 3523 C CB . GLU A 0 444 . -8.546 -50.093 -6.162 1.00 84.11 444 A 1 ATOM 3524 O O . GLU A 0 444 . -11.563 -48.627 -6.920 1.00 84.11 444 A 1 ATOM 3525 C CG . GLU A 0 444 . -8.452 -50.311 -7.674 1.00 84.11 444 A 1 ATOM 3526 C CD . GLU A 0 444 . -7.274 -51.238 -8.012 1.00 84.11 444 A 1 ATOM 3527 O OE1 . GLU A 0 444 . -6.728 -51.089 -9.123 1.00 84.11 444 A 1 ATOM 3528 O OE2 . GLU A 0 444 . -6.863 -52.004 -7.108 1.00 84.11 444 A 1 ATOM 3529 N N . ARG A 0 445 . -11.585 -50.165 -5.293 1.00 85.71 445 A 1 ATOM 3530 C CA . ARG A 0 445 . -13.010 -50.500 -5.425 1.00 85.71 445 A 1 ATOM 3531 C C . ARG A 0 445 . -13.929 -49.282 -5.282 1.00 85.71 445 A 1 ATOM 3532 C CB . ARG A 0 445 . -13.344 -51.587 -4.395 1.00 85.71 445 A 1 ATOM 3533 O O . ARG A 0 445 . -14.925 -49.171 -5.989 1.00 85.71 445 A 1 ATOM 3534 C CG . ARG A 0 445 . -14.614 -52.363 -4.759 1.00 85.71 445 A 1 ATOM 3535 C CD . ARG A 0 445 . -14.828 -53.480 -3.733 1.00 85.71 445 A 1 ATOM 3536 N NE . ARG A 0 445 . -15.910 -54.388 -4.145 1.00 85.71 445 A 1 ATOM 3537 N NH1 . ARG A 0 445 . -15.640 -55.952 -2.482 1.00 85.71 445 A 1 ATOM 3538 N NH2 . ARG A 0 445 . -17.158 -56.289 -4.081 1.00 85.71 445 A 1 ATOM 3539 C CZ . ARG A 0 445 . -16.230 -55.533 -3.568 1.00 85.71 445 A 1 ATOM 3540 N N . ALA A 0 446 . -13.597 -48.344 -4.388 1.00 83.88 446 A 1 ATOM 3541 C CA . ALA A 0 446 . -14.375 -47.115 -4.244 1.00 83.88 446 A 1 ATOM 3542 C C . ALA A 0 446 . -14.229 -46.200 -5.467 1.00 83.88 446 A 1 ATOM 3543 C CB . ALA A 0 446 . -13.973 -46.389 -2.955 1.00 83.88 446 A 1 ATOM 3544 O O . ALA A 0 446 . -15.194 -45.527 -5.826 1.00 83.88 446 A 1 ATOM 3545 N N . ARG A 0 447 . -13.056 -46.185 -6.115 1.00 90.57 447 A 1 ATOM 3546 C CA . ARG A 0 447 . -12.823 -45.414 -7.344 1.00 90.57 447 A 1 ATOM 3547 C C . ARG A 0 447 . -13.655 -45.954 -8.496 1.00 90.57 447 A 1 ATOM 3548 C CB . ARG A 0 447 . -11.341 -45.419 -7.738 1.00 90.57 447 A 1 ATOM 3549 O O . ARG A 0 447 . -14.343 -45.171 -9.140 1.00 90.57 447 A 1 ATOM 3550 C CG . ARG A 0 447 . -10.423 -44.814 -6.674 1.00 90.57 447 A 1 ATOM 3551 C CD . ARG A 0 447 . -8.966 -44.973 -7.109 1.00 90.57 447 A 1 ATOM 3552 N NE . ARG A 0 447 . -8.067 -45.161 -5.955 1.00 90.57 447 A 1 ATOM 3553 N NH1 . ARG A 0 447 . -6.346 -46.055 -7.167 1.00 90.57 447 A 1 ATOM 3554 N NH2 . ARG A 0 447 . -6.252 -46.102 -4.938 1.00 90.57 447 A 1 ATOM 3555 C CZ . ARG A 0 447 . -6.895 -45.764 -6.019 1.00 90.57 447 A 1 ATOM 3556 N N . GLU A 0 448 . -13.640 -47.267 -8.715 1.00 91.01 448 A 1 ATOM 3557 C CA . GLU A 0 448 . -14.422 -47.913 -9.776 1.00 91.01 448 A 1 ATOM 3558 C C . GLU A 0 448 . -15.927 -47.702 -9.588 1.00 91.01 448 A 1 ATOM 3559 C CB . GLU A 0 448 . -14.135 -49.416 -9.804 1.00 91.01 448 A 1 ATOM 3560 O O . GLU A 0 448 . -16.613 -47.281 -10.522 1.00 91.01 448 A 1 ATOM 3561 C CG . GLU A 0 448 . -12.709 -49.740 -10.261 1.00 91.01 448 A 1 ATOM 3562 C CD . GLU A 0 448 . -12.472 -51.255 -10.342 1.00 91.01 448 A 1 ATOM 3563 O OE1 . GLU A 0 448 . -11.544 -51.642 -11.078 1.00 91.01 448 A 1 ATOM 3564 O OE2 . GLU A 0 448 . -13.231 -52.010 -9.686 1.00 91.01 448 A 1 ATOM 3565 N N . ASP A 0 449 . -16.431 -47.919 -8.368 1.00 87.56 449 A 1 ATOM 3566 C CA . ASP A 0 449 . -17.843 -47.709 -8.046 1.00 87.56 449 A 1 ATOM 3567 C C . ASP A 0 449 . -18.257 -46.260 -8.322 1.00 87.56 449 A 1 ATOM 3568 C CB . ASP A 0 449 . -18.116 -48.038 -6.565 1.00 87.56 449 A 1 ATOM 3569 O O . ASP A 0 449 . -19.225 -46.004 -9.038 1.00 87.56 449 A 1 ATOM 3570 C CG . ASP A 0 449 . -18.433 -49.505 -6.258 1.00 87.56 449 A 1 ATOM 3571 O OD1 . ASP A 0 449 . -18.691 -50.286 -7.201 1.00 87.56 449 A 1 ATOM 3572 O OD2 . ASP A 0 449 . -18.544 -49.792 -5.041 1.00 87.56 449 A 1 ATOM 3573 N N . VAL A 0 450 . -17.520 -45.288 -7.777 1.00 87.48 450 A 1 ATOM 3574 C CA . VAL A 0 450 . -17.858 -43.869 -7.947 1.00 87.48 450 A 1 ATOM 3575 C C . VAL A 0 450 . -17.731 -43.444 -9.410 1.00 87.48 450 A 1 ATOM 3576 C CB . VAL A 0 450 . -17.004 -42.990 -7.021 1.00 87.48 450 A 1 ATOM 3577 O O . VAL A 0 450 . -18.612 -42.753 -9.912 1.00 87.48 450 A 1 ATOM 3578 C CG1 . VAL A 0 450 . -17.234 -41.497 -7.267 1.00 87.48 450 A 1 ATOM 3579 C CG2 . VAL A 0 450 . -17.368 -43.238 -5.548 1.00 87.48 450 A 1 ATOM 3580 N N . ALA A 0 451 . -16.696 -43.894 -10.122 1.00 88.45 451 A 1 ATOM 3581 C CA . ALA A 0 451 . -16.502 -43.598 -11.539 1.00 88.45 451 A 1 ATOM 3582 C C . ALA A 0 451 . -17.661 -44.117 -12.408 1.00 88.45 451 A 1 ATOM 3583 C CB . ALA A 0 451 . -15.166 -44.213 -11.976 1.00 88.45 451 A 1 ATOM 3584 O O . ALA A 0 451 . -18.089 -43.428 -13.342 1.00 88.45 451 A 1 ATOM 3585 N N . LYS A 0 452 . -18.198 -45.303 -12.089 1.00 88.35 452 A 1 ATOM 3586 C CA . LYS A 0 452 . -19.313 -45.925 -12.817 1.00 88.35 452 A 1 ATOM 3587 C C . LYS A 0 452 . -20.630 -45.168 -12.633 1.00 88.35 452 A 1 ATOM 3588 C CB . LYS A 0 452 . -19.422 -47.391 -12.370 1.00 88.35 452 A 1 ATOM 3589 O O . LYS A 0 452 . -21.392 -45.047 -13.590 1.00 88.35 452 A 1 ATOM 3590 C CG . LYS A 0 452 . -20.281 -48.237 -13.319 1.00 88.35 452 A 1 ATOM 3591 C CD . LYS A 0 452 . -20.231 -49.710 -12.893 1.00 88.35 452 A 1 ATOM 3592 C CE . LYS A 0 452 . -20.982 -50.589 -13.898 1.00 88.35 452 A 1 ATOM 3593 N NZ . LYS A 0 452 . -20.875 -52.024 -13.533 1.00 88.35 452 A 1 ATOM 3594 N N . TYR A 0 453 . -20.876 -44.634 -11.436 1.00 87.70 453 A 1 ATOM 3595 C CA . TYR A 0 453 . -22.107 -43.905 -11.100 1.00 87.70 453 A 1 ATOM 3596 C C . TYR A 0 453 . -21.981 -42.376 -11.164 1.00 87.70 453 A 1 ATOM 3597 C CB . TYR A 0 453 . -22.639 -44.369 -9.737 1.00 87.70 453 A 1 ATOM 3598 O O . TYR A 0 453 . -22.935 -41.693 -10.800 1.00 87.70 453 A 1 ATOM 3599 C CG . TYR A 0 453 . -22.990 -45.842 -9.682 1.00 87.70 453 A 1 ATOM 3600 C CD1 . TYR A 0 453 . -24.077 -46.342 -10.424 1.00 87.70 453 A 1 ATOM 3601 C CD2 . TYR A 0 453 . -22.223 -46.715 -8.891 1.00 87.70 453 A 1 ATOM 3602 C CE1 . TYR A 0 453 . -24.377 -47.718 -10.390 1.00 87.70 453 A 1 ATOM 3603 C CE2 . TYR A 0 453 . -22.497 -48.093 -8.874 1.00 87.70 453 A 1 ATOM 3604 O OH . TYR A 0 453 . -23.851 -49.925 -9.604 1.00 87.70 453 A 1 ATOM 3605 C CZ . TYR A 0 453 . -23.580 -48.595 -9.624 1.00 87.70 453 A 1 ATOM 3606 N N . LEU A 0 454 . -20.847 -41.840 -11.623 1.00 90.01 454 A 1 ATOM 3607 C CA . LEU A 0 454 . -20.628 -40.399 -11.751 1.00 90.01 454 A 1 ATOM 3608 C C . LEU A 0 454 . -21.624 -39.781 -12.744 1.00 90.01 454 A 1 ATOM 3609 C CB . LEU A 0 454 . -19.175 -40.152 -12.206 1.00 90.01 454 A 1 ATOM 3610 O O . LEU A 0 454 . -21.758 -40.279 -13.868 1.00 90.01 454 A 1 ATOM 3611 C CG . LEU A 0 454 . -18.677 -38.735 -11.873 1.00 90.01 454 A 1 ATOM 3612 C CD1 . LEU A 0 454 . -18.258 -38.642 -10.403 1.00 90.01 454 A 1 ATOM 3613 C CD2 . LEU A 0 454 . -17.469 -38.377 -12.741 1.00 90.01 454 A 1 ATOM 3614 N N . GLN A 0 455 . -22.297 -38.698 -12.350 1.00 90.49 455 A 1 ATOM 3615 C CA . GLN A 0 455 . -23.290 -38.012 -13.179 1.00 90.49 455 A 1 ATOM 3616 C C . GLN A 0 455 . -23.133 -36.490 -13.139 1.00 90.49 455 A 1 ATOM 3617 C CB . GLN A 0 455 . -24.706 -38.401 -12.727 1.00 90.49 455 A 1 ATOM 3618 O O . GLN A 0 455 . -22.533 -35.920 -12.229 1.00 90.49 455 A 1 ATOM 3619 C CG . GLN A 0 455 . -25.005 -39.885 -12.976 1.00 90.49 455 A 1 ATOM 3620 C CD . GLN A 0 455 . -26.432 -40.276 -12.636 1.00 90.49 455 A 1 ATOM 3621 N NE2 . GLN A 0 455 . -26.735 -41.553 -12.590 1.00 90.49 455 A 1 ATOM 3622 O OE1 . GLN A 0 455 . -27.314 -39.454 -12.434 1.00 90.49 455 A 1 ATOM 3623 N N . SER A 0 456 . -23.726 -35.820 -14.127 1.00 91.79 456 A 1 ATOM 3624 C CA . SER A 0 456 . -23.772 -34.361 -14.196 1.00 91.79 456 A 1 ATOM 3625 C C . SER A 0 456 . -24.450 -33.771 -12.954 1.00 91.79 456 A 1 ATOM 3626 C CB . SER A 0 456 . -24.431 -33.920 -15.510 1.00 91.79 456 A 1 ATOM 3627 O O . SER A 0 456 . -25.526 -34.206 -12.537 1.00 91.79 456 A 1 ATOM 3628 O OG . SER A 0 456 . -23.657 -34.482 -16.552 1.00 91.79 456 A 1 ATOM 3629 N N . GLY A 0 457 . -23.793 -32.784 -12.345 1.00 90.09 457 A 1 ATOM 3630 C CA . GLY A 0 457 . -24.188 -32.162 -11.080 1.00 90.09 457 A 1 ATOM 3631 C C . GLY A 0 457 . -23.387 -32.615 -9.854 1.00 90.09 457 A 1 ATOM 3632 O O . GLY A 0 457 . -23.366 -31.870 -8.870 1.00 90.09 457 A 1 ATOM 3633 N N . ASP A 0 458 . -22.700 -33.760 -9.913 1.00 92.58 458 A 1 ATOM 3634 C CA . ASP A 0 458 . -21.775 -34.195 -8.859 1.00 92.58 458 A 1 ATOM 3635 C C . ASP A 0 458 . -20.528 -33.285 -8.813 1.00 92.58 458 A 1 ATOM 3636 C CB . ASP A 0 458 . -21.400 -35.678 -9.045 1.00 92.58 458 A 1 ATOM 3637 O O . ASP A 0 458 . -20.243 -32.553 -9.763 1.00 92.58 458 A 1 ATOM 3638 C CG . ASP A 0 458 . -22.588 -36.651 -8.947 1.00 92.58 458 A 1 ATOM 3639 O OD1 . ASP A 0 458 . -23.591 -36.323 -8.262 1.00 92.58 458 A 1 ATOM 3640 O OD2 . ASP A 0 458 . -22.470 -37.758 -9.524 1.00 92.58 458 A 1 ATOM 3641 N N . ILE A 0 459 . -19.784 -33.293 -7.704 1.00 94.95 459 A 1 ATOM 3642 C CA . ILE A 0 459 . -18.573 -32.475 -7.518 1.00 94.95 459 A 1 ATOM 3643 C C . ILE A 0 459 . -17.380 -33.394 -7.269 1.00 94.95 459 A 1 ATOM 3644 C CB . ILE A 0 459 . -18.755 -31.441 -6.382 1.00 94.95 459 A 1 ATOM 3645 O O . ILE A 0 459 . -17.376 -34.170 -6.313 1.00 94.95 459 A 1 ATOM 3646 C CG1 . ILE A 0 459 . -19.941 -30.492 -6.679 1.00 94.95 459 A 1 ATOM 3647 C CG2 . ILE A 0 459 . -17.456 -30.638 -6.167 1.00 94.95 459 A 1 ATOM 3648 C CD1 . ILE A 0 459 . -20.282 -29.533 -5.530 1.00 94.95 459 A 1 ATOM 3649 N N . VAL A 0 460 . -16.351 -33.282 -8.104 1.00 95.66 460 A 1 ATOM 3650 C CA . VAL A 0 460 . -15.095 -34.029 -7.978 1.00 95.66 460 A 1 ATOM 3651 C C . VAL A 0 460 . -14.005 -33.080 -7.487 1.00 95.66 460 A 1 ATOM 3652 C CB . VAL A 0 460 . -14.721 -34.696 -9.317 1.00 95.66 460 A 1 ATOM 3653 O O . VAL A 0 460 . -13.664 -32.114 -8.161 1.00 95.66 460 A 1 ATOM 3654 C CG1 . VAL A 0 460 . -13.395 -35.462 -9.217 1.00 95.66 460 A 1 ATOM 3655 C CG2 . VAL A 0 460 . -15.802 -35.694 -9.757 1.00 95.66 460 A 1 ATOM 3656 N N . GLU A 0 461 . -13.427 -33.363 -6.320 1.00 95.76 461 A 1 ATOM 3657 C CA . GLU A 0 461 . -12.261 -32.644 -5.792 1.00 95.76 461 A 1 ATOM 3658 C C . GLU A 0 461 . -10.989 -33.225 -6.415 1.00 95.76 461 A 1 ATOM 3659 C CB . GLU A 0 461 . -12.241 -32.669 -4.255 1.00 95.76 461 A 1 ATOM 3660 O O . GLU A 0 461 . -10.317 -34.094 -5.841 1.00 95.76 461 A 1 ATOM 3661 C CG . GLU A 0 461 . -13.360 -31.786 -3.686 1.00 95.76 461 A 1 ATOM 3662 C CD . GLU A 0 461 . -13.446 -31.763 -2.154 1.00 95.76 461 A 1 ATOM 3663 O OE1 . GLU A 0 461 . -14.475 -31.267 -1.638 1.00 95.76 461 A 1 ATOM 3664 O OE2 . GLU A 0 461 . -12.578 -32.299 -1.425 1.00 95.76 461 A 1 ATOM 3665 N N . ARG A 0 462 . -10.699 -32.776 -7.639 1.00 96.08 462 A 1 ATOM 3666 C CA . ARG A 0 462 . -9.507 -33.178 -8.390 1.00 96.08 462 A 1 ATOM 3667 C C . ARG A 0 462 . -8.255 -32.478 -7.868 1.00 96.08 462 A 1 ATOM 3668 C CB . ARG A 0 462 . -9.698 -32.963 -9.895 1.00 96.08 462 A 1 ATOM 3669 O O . ARG A 0 462 . -8.342 -31.404 -7.276 1.00 96.08 462 A 1 ATOM 3670 C CG . ARG A 0 462 . -9.921 -31.496 -10.286 1.00 96.08 462 A 1 ATOM 3671 C CD . ARG A 0 462 . -9.671 -31.346 -11.785 1.00 96.08 462 A 1 ATOM 3672 N NE . ARG A 0 462 . -9.854 -29.962 -12.220 1.00 96.08 462 A 1 ATOM 3673 N NH1 . ARG A 0 462 . -7.885 -29.020 -11.514 1.00 96.08 462 A 1 ATOM 3674 N NH2 . ARG A 0 462 . -9.364 -27.809 -12.653 1.00 96.08 462 A 1 ATOM 3675 C CZ . ARG A 0 462 . -9.029 -28.943 -12.121 1.00 96.08 462 A 1 ATOM 3676 N N . HIS A 0 463 . -7.092 -33.070 -8.117 1.00 97.35 463 A 1 ATOM 3677 C CA . HIS A 0 463 . -5.805 -32.408 -7.912 1.00 97.35 463 A 1 ATOM 3678 C C . HIS A 0 463 . -5.697 -31.134 -8.762 1.00 97.35 463 A 1 ATOM 3679 C CB . HIS A 0 463 . -4.661 -33.378 -8.255 1.00 97.35 463 A 1 ATOM 3680 O O . HIS A 0 463 . -6.389 -30.977 -9.774 1.00 97.35 463 A 1 ATOM 3681 C CG . HIS A 0 463 . -4.604 -34.622 -7.402 1.00 97.35 463 A 1 ATOM 3682 C CD2 . HIS A 0 463 . -5.176 -34.817 -6.172 1.00 97.35 463 A 1 ATOM 3683 N ND1 . HIS A 0 463 . -3.983 -35.801 -7.747 1.00 97.35 463 A 1 ATOM 3684 C CE1 . HIS A 0 463 . -4.208 -36.692 -6.772 1.00 97.35 463 A 1 ATOM 3685 N NE2 . HIS A 0 463 . -4.932 -36.137 -5.791 1.00 97.35 463 A 1 ATOM 3686 N N . LEU A 0 464 . -4.792 -30.249 -8.358 1.00 96.72 464 A 1 ATOM 3687 C CA . LEU A 0 464 . -4.411 -29.080 -9.140 1.00 96.72 464 A 1 ATOM 3688 C C . LEU A 0 464 . -3.773 -29.518 -10.466 1.00 96.72 464 A 1 ATOM 3689 C CB . LEU A 0 464 . -3.497 -28.230 -8.252 1.00 96.72 464 A 1 ATOM 3690 O O . LEU A 0 464 . -2.840 -30.322 -10.481 1.00 96.72 464 A 1 ATOM 3691 C CG . LEU A 0 464 . -3.007 -26.934 -8.908 1.00 96.72 464 A 1 ATOM 3692 C CD1 . LEU A 0 464 . -2.682 -25.914 -7.817 1.00 96.72 464 A 1 ATOM 3693 C CD2 . LEU A 0 464 . -1.722 -27.153 -9.702 1.00 96.72 464 A 1 ATOM 3694 N N . LEU A 0 465 . -4.266 -28.994 -11.580 1.00 96.25 465 A 1 ATOM 3695 C CA . LEU A 0 465 . -3.802 -29.325 -12.926 1.00 96.25 465 A 1 ATOM 3696 C C . LEU A 0 465 . -2.967 -28.194 -13.526 1.00 96.25 465 A 1 ATOM 3697 C CB . LEU A 0 465 . -5.009 -29.683 -13.807 1.00 96.25 465 A 1 ATOM 3698 O O . LEU A 0 465 . -2.944 -27.075 -13.008 1.00 96.25 465 A 1 ATOM 3699 C CG . LEU A 0 465 . -5.784 -30.932 -13.351 1.00 96.25 465 A 1 ATOM 3700 C CD1 . LEU A 0 465 . -6.961 -31.143 -14.297 1.00 96.25 465 A 1 ATOM 3701 C CD2 . LEU A 0 465 . -4.945 -32.209 -13.341 1.00 96.25 465 A 1 ATOM 3702 N N . ASP A 0 466 . -2.291 -28.500 -14.630 1.00 95.59 466 A 1 ATOM 3703 C CA . ASP A 0 466 . -1.713 -27.471 -15.491 1.00 95.59 466 A 1 ATOM 3704 C C . ASP A 0 466 . -2.815 -26.502 -15.960 1.00 95.59 466 A 1 ATOM 3705 C CB . ASP A 0 466 . -0.970 -28.116 -16.677 1.00 95.59 466 A 1 ATOM 3706 O O . ASP A 0 466 . -3.970 -26.896 -16.131 1.00 95.59 466 A 1 ATOM 3707 C CG . ASP A 0 466 . 0.276 -28.915 -16.265 1.00 95.59 466 A 1 ATOM 3708 O OD1 . ASP A 0 466 . 0.809 -28.663 -15.162 1.00 95.59 466 A 1 ATOM 3709 O OD2 . ASP A 0 466 . 0.725 -29.776 -17.054 1.00 95.59 466 A 1 ATOM 3710 N N . ASP A 0 467 . -2.457 -25.228 -16.125 1.00 94.59 467 A 1 ATOM 3711 C CA . ASP A 0 467 . -3.343 -24.105 -16.468 1.00 94.59 467 A 1 ATOM 3712 C C . ASP A 0 467 . -4.383 -23.687 -15.410 1.00 94.59 467 A 1 ATOM 3713 C CB . ASP A 0 467 . -3.972 -24.284 -17.865 1.00 94.59 467 A 1 ATOM 3714 O O . ASP A 0 467 . -5.107 -22.703 -15.618 1.00 94.59 467 A 1 ATOM 3715 C CG . ASP A 0 467 . -2.973 -24.073 -18.997 1.00 94.59 467 A 1 ATOM 3716 O OD1 . ASP A 0 467 . -2.230 -23.066 -18.912 1.00 94.59 467 A 1 ATOM 3717 O OD2 . ASP A 0 467 . -3.056 -24.820 -19.996 1.00 94.59 467 A 1 ATOM 3718 N N . ASP A 0 468 . -4.430 -24.331 -14.238 1.00 96.59 468 A 1 ATOM 3719 C CA . ASP A 0 468 . -5.246 -23.823 -13.132 1.00 96.59 468 A 1 ATOM 3720 C C . ASP A 0 468 . -4.749 -22.442 -12.677 1.00 96.59 468 A 1 ATOM 3721 C CB . ASP A 0 468 . -5.301 -24.786 -11.937 1.00 96.59 468 A 1 ATOM 3722 O O . ASP A 0 468 . -3.550 -22.184 -12.542 1.00 96.59 468 A 1 ATOM 3723 C CG . ASP A 0 468 . -6.364 -25.887 -12.044 1.00 96.59 468 A 1 ATOM 3724 O OD1 . ASP A 0 468 . -7.431 -25.696 -12.681 1.00 96.59 468 A 1 ATOM 3725 O OD2 . ASP A 0 468 . -6.196 -26.918 -11.354 1.00 96.59 468 A 1 ATOM 3726 N N . ILE A 0 469 . -5.692 -21.540 -12.403 1.00 97.79 469 A 1 ATOM 3727 C CA . ILE A 0 469 . -5.383 -20.195 -11.919 1.00 97.79 469 A 1 ATOM 3728 C C . ILE A 0 469 . -5.130 -20.251 -10.417 1.00 97.79 469 A 1 ATOM 3729 C CB . ILE A 0 469 . -6.499 -19.197 -12.280 1.00 97.79 469 A 1 ATOM 3730 O O . ILE A 0 469 . -6.015 -20.606 -9.638 1.00 97.79 469 A 1 ATOM 3731 C CG1 . ILE A 0 469 . -6.795 -19.157 -13.795 1.00 97.79 469 A 1 ATOM 3732 C CG2 . ILE A 0 469 . -6.181 -17.786 -11.756 1.00 97.79 469 A 1 ATOM 3733 C CD1 . ILE A 0 469 . -5.625 -18.706 -14.682 1.00 97.79 469 A 1 ATOM 3734 N N . VAL A 0 470 . -3.935 -19.839 -10.013 1.00 97.47 470 A 1 ATOM 3735 C CA . VAL A 0 470 . -3.514 -19.757 -8.615 1.00 97.47 470 A 1 ATOM 3736 C C . VAL A 0 470 . -3.100 -18.341 -8.255 1.00 97.47 470 A 1 ATOM 3737 C CB . VAL A 0 470 . -2.373 -20.735 -8.311 1.00 97.47 470 A 1 ATOM 3738 O O . VAL A 0 470 . -2.536 -17.622 -9.072 1.00 97.47 470 A 1 ATOM 3739 C CG1 . VAL A 0 470 . -2.856 -22.183 -8.381 1.00 97.47 470 A 1 ATOM 3740 C CG2 . VAL A 0 470 . -1.145 -20.565 -9.215 1.00 97.47 470 A 1 ATOM 3741 N N . LEU A 0 471 . -3.344 -17.940 -7.012 1.00 97.65 471 A 1 ATOM 3742 C CA . LEU A 0 471 . -2.843 -16.684 -6.459 1.00 97.65 471 A 1 ATOM 3743 C C . LEU A 0 471 . -1.473 -16.918 -5.834 1.00 97.65 471 A 1 ATOM 3744 C CB . LEU A 0 471 . -3.823 -16.166 -5.406 1.00 97.65 471 A 1 ATOM 3745 O O . LEU A 0 471 . -1.339 -17.738 -4.927 1.00 97.65 471 A 1 ATOM 3746 C CG . LEU A 0 471 . -5.148 -15.660 -5.997 1.00 97.65 471 A 1 ATOM 3747 C CD1 . LEU A 0 471 . -6.315 -16.076 -5.105 1.00 97.65 471 A 1 ATOM 3748 C CD2 . LEU A 0 471 . -5.131 -14.138 -6.103 1.00 97.65 471 A 1 ATOM 3749 N N . PHE A 0 472 . -0.482 -16.156 -6.269 1.00 96.98 472 A 1 ATOM 3750 C CA . PHE A 0 472 . 0.879 -16.171 -5.761 1.00 96.98 472 A 1 ATOM 3751 C C . PHE A 0 472 . 1.167 -14.869 -5.011 1.00 96.98 472 A 1 ATOM 3752 C CB . PHE A 0 472 . 1.829 -16.398 -6.939 1.00 96.98 472 A 1 ATOM 3753 O O . PHE A 0 472 . 0.897 -13.778 -5.514 1.00 96.98 472 A 1 ATOM 3754 C CG . PHE A 0 472 . 3.245 -16.784 -6.569 1.00 96.98 472 A 1 ATOM 3755 C CD1 . PHE A 0 472 . 4.331 -16.158 -7.205 1.00 96.98 472 A 1 ATOM 3756 C CD2 . PHE A 0 472 . 3.481 -17.825 -5.651 1.00 96.98 472 A 1 ATOM 3757 C CE1 . PHE A 0 472 . 5.642 -16.581 -6.932 1.00 96.98 472 A 1 ATOM 3758 C CE2 . PHE A 0 472 . 4.790 -18.249 -5.377 1.00 96.98 472 A 1 ATOM 3759 C CZ . PHE A 0 472 . 5.871 -17.626 -6.021 1.00 96.98 472 A 1 ATOM 3760 N N . ASN A 0 473 . 1.662 -14.982 -3.780 1.00 95.48 473 A 1 ATOM 3761 C CA . ASN A 0 473 . 1.831 -13.857 -2.862 1.00 95.48 473 A 1 ATOM 3762 C C . ASN A 0 473 . 3.159 -13.949 -2.102 1.00 95.48 473 A 1 ATOM 3763 C CB . ASN A 0 473 . 0.639 -13.848 -1.885 1.00 95.48 473 A 1 ATOM 3764 O O . ASN A 0 473 . 3.519 -15.027 -1.617 1.00 95.48 473 A 1 ATOM 3765 C CG . ASN A 0 473 . 0.717 -12.728 -0.859 1.00 95.48 473 A 1 ATOM 3766 N ND2 . ASN A 0 473 . 0.134 -12.896 0.304 1.00 95.48 473 A 1 ATOM 3767 O OD1 . ASN A 0 473 . 1.300 -11.684 -1.068 1.00 95.48 473 A 1 ATOM 3768 N N . ARG A 0 474 . 3.824 -12.806 -1.900 1.00 92.25 474 A 1 ATOM 3769 C CA . ARG A 0 474 . 4.954 -12.674 -0.970 1.00 92.25 474 A 1 ATOM 3770 C C . ARG A 0 474 . 4.541 -11.932 0.300 1.00 92.25 474 A 1 ATOM 3771 C CB . ARG A 0 474 . 6.138 -11.977 -1.646 1.00 92.25 474 A 1 ATOM 3772 O O . ARG A 0 474 . 3.857 -10.911 0.255 1.00 92.25 474 A 1 ATOM 3773 C CG . ARG A 0 474 . 7.444 -12.215 -0.869 1.00 92.25 474 A 1 ATOM 3774 C CD . ARG A 0 474 . 8.533 -11.390 -1.524 1.00 92.25 474 A 1 ATOM 3775 N NE . ARG A 0 474 . 9.828 -11.484 -0.838 1.00 92.25 474 A 1 ATOM 3776 N NH1 . ARG A 0 474 . 10.157 -9.238 -0.533 1.00 92.25 474 A 1 ATOM 3777 N NH2 . ARG A 0 474 . 11.717 -10.712 0.116 1.00 92.25 474 A 1 ATOM 3778 C CZ . ARG A 0 474 . 10.551 -10.475 -0.403 1.00 92.25 474 A 1 ATOM 3779 N N . GLN A 0 475 . 5.012 -12.424 1.443 1.00 86.30 475 A 1 ATOM 3780 C CA . GLN A 0 475 . 4.908 -11.722 2.720 1.00 86.30 475 A 1 ATOM 3781 C C . GLN A 0 475 . 6.232 -10.991 3.002 1.00 86.30 475 A 1 ATOM 3782 C CB . GLN A 0 475 . 4.581 -12.748 3.820 1.00 86.30 475 A 1 ATOM 3783 O O . GLN A 0 475 . 7.262 -11.660 2.985 1.00 86.30 475 A 1 ATOM 3784 C CG . GLN A 0 475 . 4.210 -12.088 5.157 1.00 86.30 475 A 1 ATOM 3785 C CD . GLN A 0 475 . 2.879 -11.344 5.103 1.00 86.30 475 A 1 ATOM 3786 N NE2 . GLN A 0 475 . 2.710 -10.286 5.866 1.00 86.30 475 A 1 ATOM 3787 O OE1 . GLN A 0 475 . 1.956 -11.690 4.393 1.00 86.30 475 A 1 ATOM 3788 N N . PRO A 0 476 . 6.244 -9.688 3.347 1.00 83.48 476 A 1 ATOM 3789 C CA . PRO A 0 476 . 5.117 -8.759 3.492 1.00 83.48 476 A 1 ATOM 3790 C C . PRO A 0 476 . 4.642 -8.134 2.165 1.00 83.48 476 A 1 ATOM 3791 C CB . PRO A 0 476 . 5.647 -7.680 4.444 1.00 83.48 476 A 1 ATOM 3792 O O . PRO A 0 476 . 5.449 -7.802 1.305 1.00 83.48 476 A 1 ATOM 3793 C CG . PRO A 0 476 . 7.132 -7.595 4.086 1.00 83.48 476 A 1 ATOM 3794 C CD . PRO A 0 476 . 7.491 -9.033 3.721 1.00 83.48 476 A 1 ATOM 3795 N N . SER A 0 477 . 3.331 -7.903 2.038 1.00 87.45 477 A 1 ATOM 3796 C CA . SER A 0 477 . 2.725 -7.243 0.872 1.00 87.45 477 A 1 ATOM 3797 C C . SER A 0 477 . 2.657 -5.721 1.072 1.00 87.45 477 A 1 ATOM 3798 C CB . SER A 0 477 . 1.319 -7.806 0.607 1.00 87.45 477 A 1 ATOM 3799 O O . SER A 0 477 . 2.054 -5.261 2.044 1.00 87.45 477 A 1 ATOM 3800 O OG . SER A 0 477 . 1.267 -9.217 0.752 1.00 87.45 477 A 1 ATOM 3801 N N . LEU A 0 478 . 3.250 -4.944 0.157 1.00 82.36 478 A 1 ATOM 3802 C CA . LEU A 0 478 . 3.311 -3.471 0.231 1.00 82.36 478 A 1 ATOM 3803 C C . LEU A 0 478 . 2.391 -2.772 -0.776 1.00 82.36 478 A 1 ATOM 3804 C CB . LEU A 0 478 . 4.762 -3.003 0.014 1.00 82.36 478 A 1 ATOM 3805 O O . LEU A 0 478 . 1.997 -1.631 -0.565 1.00 82.36 478 A 1 ATOM 3806 C CG . LEU A 0 478 . 5.764 -3.443 1.095 1.00 82.36 478 A 1 ATOM 3807 C CD1 . LEU A 0 478 . 7.151 -2.920 0.728 1.00 82.36 478 A 1 ATOM 3808 C CD2 . LEU A 0 478 . 5.379 -2.917 2.480 1.00 82.36 478 A 1 ATOM 3809 N N . HIS A 0 479 . 2.019 -3.435 -1.863 1.00 87.82 479 A 1 ATOM 3810 C CA . HIS A 0 479 . 1.147 -2.889 -2.904 1.00 87.82 479 A 1 ATOM 3811 C C . HIS A 0 479 . 0.325 -4.021 -3.527 1.00 87.82 479 A 1 ATOM 3812 C CB . HIS A 0 479 . 2.007 -2.155 -3.947 1.00 87.82 479 A 1 ATOM 3813 O O . HIS A 0 479 . 0.625 -5.196 -3.311 1.00 87.82 479 A 1 ATOM 3814 C CG . HIS A 0 479 . 3.129 -2.997 -4.504 1.00 87.82 479 A 1 ATOM 3815 C CD2 . HIS A 0 479 . 4.399 -3.091 -4.003 1.00 87.82 479 A 1 ATOM 3816 N ND1 . HIS A 0 479 . 3.060 -3.861 -5.570 1.00 87.82 479 A 1 ATOM 3817 C CE1 . HIS A 0 479 . 4.255 -4.458 -5.704 1.00 87.82 479 A 1 ATOM 3818 N NE2 . HIS A 0 479 . 5.096 -4.026 -4.763 1.00 87.82 479 A 1 ATOM 3819 N N . ARG A 0 480 . -0.707 -3.702 -4.325 1.00 89.83 480 A 1 ATOM 3820 C CA . ARG A 0 480 . -1.588 -4.730 -4.918 1.00 89.83 480 A 1 ATOM 3821 C C . ARG A 0 480 . -0.821 -5.781 -5.717 1.00 89.83 480 A 1 ATOM 3822 C CB . ARG A 0 480 . -2.716 -4.106 -5.766 1.00 89.83 480 A 1 ATOM 3823 O O . ARG A 0 480 . -1.179 -6.944 -5.694 1.00 89.83 480 A 1 ATOM 3824 C CG . ARG A 0 480 . -2.281 -3.587 -7.148 1.00 89.83 480 A 1 ATOM 3825 C CD . ARG A 0 480 . -3.461 -2.996 -7.931 1.00 89.83 480 A 1 ATOM 3826 N NE . ARG A 0 480 . -3.205 -3.019 -9.386 1.00 89.83 480 A 1 ATOM 3827 N NH1 . ARG A 0 480 . -5.039 -1.821 -10.104 1.00 89.83 480 A 1 ATOM 3828 N NH2 . ARG A 0 480 . -3.659 -2.730 -11.591 1.00 89.83 480 A 1 ATOM 3829 C CZ . ARG A 0 480 . -3.967 -2.519 -10.345 1.00 89.83 480 A 1 ATOM 3830 N N . VAL A 0 481 . 0.254 -5.367 -6.388 1.00 91.98 481 A 1 ATOM 3831 C CA . VAL A 0 481 . 1.061 -6.233 -7.263 1.00 91.98 481 A 1 ATOM 3832 C C . VAL A 0 481 . 1.927 -7.239 -6.478 1.00 91.98 481 A 1 ATOM 3833 C CB . VAL A 0 481 . 1.886 -5.410 -8.284 1.00 91.98 481 A 1 ATOM 3834 O O . VAL A 0 481 . 2.474 -8.155 -7.074 1.00 91.98 481 A 1 ATOM 3835 C CG1 . VAL A 0 481 . 2.119 -6.210 -9.553 1.00 91.98 481 A 1 ATOM 3836 C CG2 . VAL A 0 481 . 1.213 -4.101 -8.733 1.00 91.98 481 A 1 ATOM 3837 N N . SER A 0 482 . 2.010 -7.130 -5.143 1.00 92.81 482 A 1 ATOM 3838 C CA . SER A 0 482 . 2.641 -8.153 -4.292 1.00 92.81 482 A 1 ATOM 3839 C C . SER A 0 482 . 1.821 -9.453 -4.204 1.00 92.81 482 A 1 ATOM 3840 C CB . SER A 0 482 . 2.861 -7.625 -2.870 1.00 92.81 482 A 1 ATOM 3841 O O . SER A 0 482 . 2.320 -10.451 -3.685 1.00 92.81 482 A 1 ATOM 3842 O OG . SER A 0 482 . 3.495 -6.354 -2.825 1.00 92.81 482 A 1 ATOM 3843 N N . ILE A 0 483 . 0.577 -9.447 -4.701 1.00 95.50 483 A 1 ATOM 3844 C CA . ILE A 0 483 . -0.240 -10.634 -4.949 1.00 95.50 483 A 1 ATOM 3845 C C . ILE A 0 483 . -0.726 -10.611 -6.401 1.00 95.50 483 A 1 ATOM 3846 C CB . ILE A 0 483 . -1.378 -10.770 -3.912 1.00 95.50 483 A 1 ATOM 3847 O O . ILE A 0 483 . -1.345 -9.652 -6.855 1.00 95.50 483 A 1 ATOM 3848 C CG1 . ILE A 0 483 . -2.146 -12.092 -4.135 1.00 95.50 483 A 1 ATOM 3849 C CG2 . ILE A 0 483 . -2.334 -9.561 -3.889 1.00 95.50 483 A 1 ATOM 3850 C CD1 . ILE A 0 483 . -3.085 -12.462 -2.978 1.00 95.50 483 A 1 ATOM 3851 N N . GLN A 0 484 . -0.445 -11.671 -7.148 1.00 96.17 484 A 1 ATOM 3852 C CA . GLN A 0 484 . -0.870 -11.805 -8.541 1.00 96.17 484 A 1 ATOM 3853 C C . GLN A 0 484 . -1.418 -13.202 -8.782 1.00 96.17 484 A 1 ATOM 3854 C CB . GLN A 0 484 . 0.294 -11.547 -9.503 1.00 96.17 484 A 1 ATOM 3855 O O . GLN A 0 484 . -1.127 -14.130 -8.031 1.00 96.17 484 A 1 ATOM 3856 C CG . GLN A 0 484 . 0.943 -10.162 -9.405 1.00 96.17 484 A 1 ATOM 3857 C CD . GLN A 0 484 . 2.007 -9.995 -10.490 1.00 96.17 484 A 1 ATOM 3858 N NE2 . GLN A 0 484 . 2.175 -8.826 -11.055 1.00 96.17 484 A 1 ATOM 3859 O OE1 . GLN A 0 484 . 2.670 -10.925 -10.920 1.00 96.17 484 A 1 ATOM 3860 N N . ALA A 0 485 . -2.192 -13.363 -9.847 1.00 97.55 485 A 1 ATOM 3861 C CA . ALA A 0 485 . -2.569 -14.675 -10.332 1.00 97.55 485 A 1 ATOM 3862 C C . ALA A 0 485 . -1.576 -15.169 -11.395 1.00 97.55 485 A 1 ATOM 3863 C CB . ALA A 0 485 . -4.032 -14.669 -10.776 1.00 97.55 485 A 1 ATOM 3864 O O . ALA A 0 485 . -1.072 -14.388 -12.206 1.00 97.55 485 A 1 ATOM 3865 N N . PHE A 0 486 . -1.326 -16.473 -11.391 1.00 97.64 486 A 1 ATOM 3866 C CA . PHE A 0 486 . -0.509 -17.191 -12.365 1.00 97.64 486 A 1 ATOM 3867 C C . PHE A 0 486 . -1.244 -18.451 -12.810 1.00 97.64 486 A 1 ATOM 3868 C CB . PHE A 0 486 . 0.849 -17.567 -11.758 1.00 97.64 486 A 1 ATOM 3869 O O . PHE A 0 486 . -2.093 -18.975 -12.086 1.00 97.64 486 A 1 ATOM 3870 C CG . PHE A 0 486 . 1.787 -16.399 -11.554 1.00 97.64 486 A 1 ATOM 3871 C CD1 . PHE A 0 486 . 2.806 -16.133 -12.486 1.00 97.64 486 A 1 ATOM 3872 C CD2 . PHE A 0 486 . 1.652 -15.584 -10.421 1.00 97.64 486 A 1 ATOM 3873 C CE1 . PHE A 0 486 . 3.669 -15.042 -12.300 1.00 97.64 486 A 1 ATOM 3874 C CE2 . PHE A 0 486 . 2.525 -14.505 -10.233 1.00 97.64 486 A 1 ATOM 3875 C CZ . PHE A 0 486 . 3.521 -14.213 -11.178 1.00 97.64 486 A 1 ATOM 3876 N N . ARG A 0 487 . -0.888 -18.951 -13.991 1.00 97.16 487 A 1 ATOM 3877 C CA . ARG A 0 487 . -1.230 -20.303 -14.429 1.00 97.16 487 A 1 ATOM 3878 C C . ARG A 0 487 . -0.267 -21.281 -13.784 1.00 97.16 487 A 1 ATOM 3879 C CB . ARG A 0 487 . -1.132 -20.414 -15.950 1.00 97.16 487 A 1 ATOM 3880 O O . ARG A 0 487 . 0.947 -21.075 -13.814 1.00 97.16 487 A 1 ATOM 3881 C CG . ARG A 0 487 . -2.105 -19.470 -16.654 1.00 97.16 487 A 1 ATOM 3882 C CD . ARG A 0 487 . -1.918 -19.611 -18.162 1.00 97.16 487 A 1 ATOM 3883 N NE . ARG A 0 487 . -2.213 -18.339 -18.838 1.00 97.16 487 A 1 ATOM 3884 N NH1 . ARG A 0 487 . -4.229 -18.905 -19.769 1.00 97.16 487 A 1 ATOM 3885 N NH2 . ARG A 0 487 . -3.262 -16.914 -20.210 1.00 97.16 487 A 1 ATOM 3886 C CZ . ARG A 0 487 . -3.249 -18.060 -19.592 1.00 97.16 487 A 1 ATOM 3887 N N . ALA A 0 488 . -0.797 -22.328 -13.181 1.00 97.19 488 A 1 ATOM 3888 C CA . ALA A 0 488 . 0.028 -23.368 -12.612 1.00 97.19 488 A 1 ATOM 3889 C C . ALA A 0 488 . 0.616 -24.269 -13.702 1.00 97.19 488 A 1 ATOM 3890 C CB . ALA A 0 488 . -0.800 -24.163 -11.620 1.00 97.19 488 A 1 ATOM 3891 O O . ALA A 0 488 . -0.061 -24.625 -14.662 1.00 97.19 488 A 1 ATOM 3892 N N . VAL A 0 489 . 1.866 -24.677 -13.511 1.00 96.79 489 A 1 ATOM 3893 C CA . VAL A 0 489 . 2.522 -25.729 -14.291 1.00 96.79 489 A 1 ATOM 3894 C C . VAL A 0 489 . 3.135 -26.720 -13.316 1.00 96.79 489 A 1 ATOM 3895 C CB . VAL A 0 489 . 3.563 -25.138 -15.257 1.00 96.79 489 A 1 ATOM 3896 O O . VAL A 0 489 . 4.008 -26.381 -12.521 1.00 96.79 489 A 1 ATOM 3897 C CG1 . VAL A 0 489 . 4.292 -26.247 -16.028 1.00 96.79 489 A 1 ATOM 3898 C CG2 . VAL A 0 489 . 2.886 -24.199 -16.266 1.00 96.79 489 A 1 ATOM 3899 N N . VAL A 0 490 . 2.678 -27.960 -13.323 1.00 96.90 490 A 1 ATOM 3900 C CA . VAL A 0 490 . 3.072 -28.949 -12.329 1.00 96.90 490 A 1 ATOM 3901 C C . VAL A 0 490 . 4.355 -29.652 -12.764 1.00 96.90 490 A 1 ATOM 3902 C CB . VAL A 0 490 . 1.906 -29.888 -11.985 1.00 96.90 490 A 1 ATOM 3903 O O . VAL A 0 490 . 4.469 -30.205 -13.858 1.00 96.90 490 A 1 ATOM 3904 C CG1 . VAL A 0 490 . 2.333 -30.877 -10.894 1.00 96.90 490 A 1 ATOM 3905 C CG2 . VAL A 0 490 . 0.730 -29.061 -11.440 1.00 96.90 490 A 1 ATOM 3906 N N . LYS A 0 491 . 5.363 -29.638 -11.885 1.00 94.74 491 A 1 ATOM 3907 C CA . LYS A 0 491 . 6.674 -30.263 -12.120 1.00 94.74 491 A 1 ATOM 3908 C C . LYS A 0 491 . 7.119 -31.102 -10.919 1.00 94.74 491 A 1 ATOM 3909 C CB . LYS A 0 491 . 7.718 -29.189 -12.484 1.00 94.74 491 A 1 ATOM 3910 O O . LYS A 0 491 . 6.725 -30.823 -9.786 1.00 94.74 491 A 1 ATOM 3911 C CG . LYS A 0 491 . 7.508 -28.511 -13.847 1.00 94.74 491 A 1 ATOM 3912 C CD . LYS A 0 491 . 7.567 -29.437 -15.071 1.00 94.74 491 A 1 ATOM 3913 C CE . LYS A 0 491 . 7.360 -28.582 -16.328 1.00 94.74 491 A 1 ATOM 3914 N NZ . LYS A 0 491 . 7.119 -29.409 -17.534 1.00 94.74 491 A 1 ATOM 3915 N N . PRO A 0 492 . 7.975 -32.122 -11.126 1.00 93.96 492 A 1 ATOM 3916 C CA . PRO A 0 492 . 8.403 -33.038 -10.062 1.00 93.96 492 A 1 ATOM 3917 C C . PRO A 0 492 . 9.343 -32.407 -9.016 1.00 93.96 492 A 1 ATOM 3918 C CB . PRO A 0 492 . 9.059 -34.214 -10.797 1.00 93.96 492 A 1 ATOM 3919 O O . PRO A 0 492 . 9.720 -33.069 -8.052 1.00 93.96 492 A 1 ATOM 3920 C CG . PRO A 0 492 . 9.604 -33.576 -12.073 1.00 93.96 492 A 1 ATOM 3921 C CD . PRO A 0 492 . 8.535 -32.542 -12.408 1.00 93.96 492 A 1 ATOM 3922 N N . PHE A 0 493 . 9.736 -31.140 -9.185 1.00 93.11 493 A 1 ATOM 3923 C CA . PHE A 0 493 . 10.584 -30.415 -8.238 1.00 93.11 493 A 1 ATOM 3924 C C . PHE A 0 493 . 9.864 -30.111 -6.914 1.00 93.11 493 A 1 ATOM 3925 C CB . PHE A 0 493 . 11.097 -29.126 -8.898 1.00 93.11 493 A 1 ATOM 3926 O O . PHE A 0 493 . 8.675 -30.367 -6.756 1.00 93.11 493 A 1 ATOM 3927 C CG . PHE A 0 493 . 11.752 -29.341 -10.248 1.00 93.11 493 A 1 ATOM 3928 C CD1 . PHE A 0 493 . 12.895 -30.156 -10.362 1.00 93.11 493 A 1 ATOM 3929 C CD2 . PHE A 0 493 . 11.206 -28.737 -11.396 1.00 93.11 493 A 1 ATOM 3930 C CE1 . PHE A 0 493 . 13.483 -30.373 -11.620 1.00 93.11 493 A 1 ATOM 3931 C CE2 . PHE A 0 493 . 11.795 -28.955 -12.653 1.00 93.11 493 A 1 ATOM 3932 C CZ . PHE A 0 493 . 12.932 -29.774 -12.765 1.00 93.11 493 A 1 ATOM 3933 N N . ARG A 0 494 . 10.602 -29.544 -5.950 1.00 95.15 494 A 1 ATOM 3934 C CA . ARG A 0 494 . 10.109 -29.214 -4.598 1.00 95.15 494 A 1 ATOM 3935 C C . ARG A 0 494 . 10.055 -27.720 -4.284 1.00 95.15 494 A 1 ATOM 3936 C CB . ARG A 0 494 . 10.952 -29.941 -3.542 1.00 95.15 494 A 1 ATOM 3937 O O . ARG A 0 494 . 9.778 -27.372 -3.149 1.00 95.15 494 A 1 ATOM 3938 C CG . ARG A 0 494 . 10.801 -31.462 -3.605 1.00 95.15 494 A 1 ATOM 3939 C CD . ARG A 0 494 . 11.616 -32.071 -2.463 1.00 95.15 494 A 1 ATOM 3940 N NE . ARG A 0 494 . 11.526 -33.540 -2.462 1.00 95.15 494 A 1 ATOM 3941 N NH1 . ARG A 0 494 . 13.354 -33.941 -1.126 1.00 95.15 494 A 1 ATOM 3942 N NH2 . ARG A 0 494 . 12.166 -35.653 -1.927 1.00 95.15 494 A 1 ATOM 3943 C CZ . ARG A 0 494 . 12.347 -34.366 -1.840 1.00 95.15 494 A 1 ATOM 3944 N N . THR A 0 495 . 10.342 -26.856 -5.249 1.00 96.24 495 A 1 ATOM 3945 C CA . THR A 0 495 . 10.350 -25.397 -5.082 1.00 96.24 495 A 1 ATOM 3946 C C . THR A 0 495 . 9.319 -24.758 -5.997 1.00 96.24 495 A 1 ATOM 3947 C CB . THR A 0 495 . 11.739 -24.804 -5.358 1.00 96.24 495 A 1 ATOM 3948 O O . THR A 0 495 . 9.029 -25.301 -7.066 1.00 96.24 495 A 1 ATOM 3949 C CG2 . THR A 0 495 . 12.739 -25.202 -4.275 1.00 96.24 495 A 1 ATOM 3950 O OG1 . THR A 0 495 . 12.260 -25.249 -6.601 1.00 96.24 495 A 1 ATOM 3951 N N . PHE A 0 496 . 8.794 -23.597 -5.604 1.00 97.33 496 A 1 ATOM 3952 C CA . PHE A 0 496 . 8.056 -22.761 -6.546 1.00 97.33 496 A 1 ATOM 3953 C C . PHE A 0 496 . 9.043 -22.133 -7.525 1.00 97.33 496 A 1 ATOM 3954 C CB . PHE A 0 496 . 7.202 -21.717 -5.814 1.00 97.33 496 A 1 ATOM 3955 O O . PHE A 0 496 . 10.109 -21.659 -7.126 1.00 97.33 496 A 1 ATOM 3956 C CG . PHE A 0 496 . 6.087 -22.277 -4.947 1.00 97.33 496 A 1 ATOM 3957 C CD1 . PHE A 0 496 . 5.352 -23.408 -5.355 1.00 97.33 496 A 1 ATOM 3958 C CD2 . PHE A 0 496 . 5.765 -21.649 -3.727 1.00 97.33 496 A 1 ATOM 3959 C CE1 . PHE A 0 496 . 4.354 -23.943 -4.525 1.00 97.33 496 A 1 ATOM 3960 C CE2 . PHE A 0 496 . 4.729 -22.157 -2.923 1.00 97.33 496 A 1 ATOM 3961 C CZ . PHE A 0 496 . 4.039 -23.315 -3.311 1.00 97.33 496 A 1 ATOM 3962 N N . ARG A 0 497 . 8.720 -22.169 -8.817 1.00 96.66 497 A 1 ATOM 3963 C CA . ARG A 0 497 . 9.583 -21.622 -9.871 1.00 96.66 497 A 1 ATOM 3964 C C . ARG A 0 497 . 8.817 -20.652 -10.737 1.00 96.66 497 A 1 ATOM 3965 C CB . ARG A 0 497 . 10.212 -22.739 -10.710 1.00 96.66 497 A 1 ATOM 3966 O O . ARG A 0 497 . 7.713 -20.964 -11.160 1.00 96.66 497 A 1 ATOM 3967 C CG . ARG A 0 497 . 11.316 -23.491 -9.988 1.00 96.66 497 A 1 ATOM 3968 C CD . ARG A 0 497 . 11.660 -24.799 -10.702 1.00 96.66 497 A 1 ATOM 3969 N NE . ARG A 0 497 . 12.443 -25.656 -9.797 1.00 96.66 497 A 1 ATOM 3970 N NH1 . ARG A 0 497 . 14.532 -25.251 -10.667 1.00 96.66 497 A 1 ATOM 3971 N NH2 . ARG A 0 497 . 14.300 -26.497 -8.824 1.00 96.66 497 A 1 ATOM 3972 C CZ . ARG A 0 497 . 13.752 -25.803 -9.781 1.00 96.66 497 A 1 ATOM 3973 N N . PHE A 0 498 . 9.386 -19.491 -11.004 1.00 95.92 498 A 1 ATOM 3974 C CA . PHE A 0 498 . 8.767 -18.501 -11.876 1.00 95.92 498 A 1 ATOM 3975 C C . PHE A 0 498 . 9.838 -17.693 -12.603 1.00 95.92 498 A 1 ATOM 3976 C CB . PHE A 0 498 . 7.800 -17.617 -11.070 1.00 95.92 498 A 1 ATOM 3977 O O . PHE A 0 498 . 11.027 -17.748 -12.265 1.00 95.92 498 A 1 ATOM 3978 C CG . PHE A 0 498 . 8.451 -16.738 -10.021 1.00 95.92 498 A 1 ATOM 3979 C CD1 . PHE A 0 498 . 8.709 -17.228 -8.727 1.00 95.92 498 A 1 ATOM 3980 C CD2 . PHE A 0 498 . 8.790 -15.414 -10.342 1.00 95.92 498 A 1 ATOM 3981 C CE1 . PHE A 0 498 . 9.302 -16.389 -7.766 1.00 95.92 498 A 1 ATOM 3982 C CE2 . PHE A 0 498 . 9.392 -14.581 -9.386 1.00 95.92 498 A 1 ATOM 3983 C CZ . PHE A 0 498 . 9.650 -15.069 -8.095 1.00 95.92 498 A 1 ATOM 3984 N N . ASN A 0 499 . 9.406 -16.957 -13.623 1.00 95.38 499 A 1 ATOM 3985 C CA . ASN A 0 499 . 10.301 -16.168 -14.452 1.00 95.38 499 A 1 ATOM 3986 C C . ASN A 0 499 . 10.950 -15.022 -13.639 1.00 95.38 499 A 1 ATOM 3987 C CB . ASN A 0 499 . 9.514 -15.662 -15.668 1.00 95.38 499 A 1 ATOM 3988 O O . ASN A 0 499 . 10.222 -14.242 -13.017 1.00 95.38 499 A 1 ATOM 3989 C CG . ASN A 0 499 . 10.436 -15.087 -16.725 1.00 95.38 499 A 1 ATOM 3990 N ND2 . ASN A 0 499 . 10.313 -15.513 -17.955 1.00 95.38 499 A 1 ATOM 3991 O OD1 . ASN A 0 499 . 11.297 -14.268 -16.453 1.00 95.38 499 A 1 ATOM 3992 N N . PRO A 0 500 . 12.288 -14.848 -13.678 1.00 94.08 500 A 1 ATOM 3993 C CA . PRO A 0 500 . 12.981 -13.763 -12.976 1.00 94.08 500 A 1 ATOM 3994 C C . PRO A 0 500 . 12.482 -12.347 -13.307 1.00 94.08 500 A 1 ATOM 3995 C CB . PRO A 0 500 . 14.457 -13.915 -13.353 1.00 94.08 500 A 1 ATOM 3996 O O . PRO A 0 500 . 12.605 -11.445 -12.479 1.00 94.08 500 A 1 ATOM 3997 C CG . PRO A 0 500 . 14.595 -15.405 -13.650 1.00 94.08 500 A 1 ATOM 3998 C CD . PRO A 0 500 . 13.255 -15.753 -14.286 1.00 94.08 500 A 1 ATOM 3999 N N . CYS A 0 501 . 11.873 -12.133 -14.479 1.00 94.03 501 A 1 ATOM 4000 C CA . CYS A 0 501 . 11.257 -10.850 -14.837 1.00 94.03 501 A 1 ATOM 4001 C C . CYS A 0 501 . 10.146 -10.419 -13.858 1.00 94.03 501 A 1 ATOM 4002 C CB . CYS A 0 501 . 10.684 -10.953 -16.257 1.00 94.03 501 A 1 ATOM 4003 O O . CYS A 0 501 . 9.858 -9.227 -13.739 1.00 94.03 501 A 1 ATOM 4004 S SG . CYS A 0 501 . 12.005 -11.206 -17.478 1.00 94.03 501 A 1 ATOM 4005 N N . CYS A 0 502 . 9.525 -11.368 -13.148 1.00 94.33 502 A 1 ATOM 4006 C CA . CYS A 0 502 . 8.452 -11.107 -12.188 1.00 94.33 502 A 1 ATOM 4007 C C . CYS A 0 502 . 8.956 -10.898 -10.748 1.00 94.33 502 A 1 ATOM 4008 C CB . CYS A 0 502 . 7.380 -12.205 -12.282 1.00 94.33 502 A 1 ATOM 4009 O O . CYS A 0 502 . 8.140 -10.732 -9.844 1.00 94.33 502 A 1 ATOM 4010 S SG . CYS A 0 502 . 6.720 -12.287 -13.973 1.00 94.33 502 A 1 ATOM 4011 N N . CYS A 0 503 . 10.271 -10.865 -10.499 1.00 93.05 503 A 1 ATOM 4012 C CA . CYS A 0 503 . 10.810 -10.679 -9.145 1.00 93.05 503 A 1 ATOM 4013 C C . CYS A 0 503 . 10.564 -9.282 -8.573 1.00 93.05 503 A 1 ATOM 4014 C CB . CYS A 0 503 . 12.310 -10.972 -9.145 1.00 93.05 503 A 1 ATOM 4015 O O . CYS A 0 503 . 10.273 -9.151 -7.386 1.00 93.05 503 A 1 ATOM 4016 S SG . CYS A 0 503 . 12.520 -12.739 -9.402 1.00 93.05 503 A 1 ATOM 4017 N N . THR A 0 504 . 10.657 -8.238 -9.403 1.00 91.44 504 A 1 ATOM 4018 C CA . THR A 0 504 . 10.495 -6.842 -8.969 1.00 91.44 504 A 1 ATOM 4019 C C . THR A 0 504 . 9.129 -6.571 -8.319 1.00 91.44 504 A 1 ATOM 4020 C CB . THR A 0 504 . 10.782 -5.871 -10.126 1.00 91.44 504 A 1 ATOM 4021 O O . THR A 0 504 . 9.128 -5.993 -7.234 1.00 91.44 504 A 1 ATOM 4022 C CG2 . THR A 0 504 . 10.798 -4.410 -9.686 1.00 91.44 504 A 1 ATOM 4023 O OG1 . THR A 0 504 . 12.057 -6.152 -10.654 1.00 91.44 504 A 1 ATOM 4024 N N . PRO A 0 505 . 7.984 -7.035 -8.870 1.00 91.76 505 A 1 ATOM 4025 C CA . PRO A 0 505 . 6.687 -6.934 -8.197 1.00 91.76 505 A 1 ATOM 4026 C C . PRO A 0 505 . 6.606 -7.535 -6.791 1.00 91.76 505 A 1 ATOM 4027 C CB . PRO A 0 505 . 5.691 -7.657 -9.101 1.00 91.76 505 A 1 ATOM 4028 O O . PRO A 0 505 . 5.888 -7.016 -5.939 1.00 91.76 505 A 1 ATOM 4029 C CG . PRO A 0 505 . 6.317 -7.678 -10.487 1.00 91.76 505 A 1 ATOM 4030 C CD . PRO A 0 505 . 7.807 -7.472 -10.253 1.00 91.76 505 A 1 ATOM 4031 N N . PHE A 0 506 . 7.320 -8.629 -6.537 1.00 93.00 506 A 1 ATOM 4032 C CA . PHE A 0 506 . 7.352 -9.256 -5.217 1.00 93.00 506 A 1 ATOM 4033 C C . PHE A 0 506 . 8.493 -8.715 -4.350 1.00 93.00 506 A 1 ATOM 4034 C CB . PHE A 0 506 . 7.390 -10.779 -5.393 1.00 93.00 506 A 1 ATOM 4035 O O . PHE A 0 506 . 8.528 -8.980 -3.153 1.00 93.00 506 A 1 ATOM 4036 C CG . PHE A 0 506 . 6.175 -11.315 -6.128 1.00 93.00 506 A 1 ATOM 4037 C CD1 . PHE A 0 506 . 4.901 -11.231 -5.533 1.00 93.00 506 A 1 ATOM 4038 C CD2 . PHE A 0 506 . 6.306 -11.855 -7.420 1.00 93.00 506 A 1 ATOM 4039 C CE1 . PHE A 0 506 . 3.765 -11.652 -6.244 1.00 93.00 506 A 1 ATOM 4040 C CE2 . PHE A 0 506 . 5.167 -12.257 -8.136 1.00 93.00 506 A 1 ATOM 4041 C CZ . PHE A 0 506 . 3.897 -12.137 -7.550 1.00 93.00 506 A 1 ATOM 4042 N N . ASN A 0 507 . 9.418 -7.939 -4.918 1.00 89.48 507 A 1 ATOM 4043 C CA . ASN A 0 507 . 10.687 -7.575 -4.293 1.00 89.48 507 A 1 ATOM 4044 C C . ASN A 0 507 . 11.449 -8.813 -3.768 1.00 89.48 507 A 1 ATOM 4045 C CB . ASN A 0 507 . 10.433 -6.470 -3.250 1.00 89.48 507 A 1 ATOM 4046 O O . ASN A 0 507 . 11.931 -8.809 -2.637 1.00 89.48 507 A 1 ATOM 4047 C CG . ASN A 0 507 . 11.722 -5.835 -2.770 1.00 89.48 507 A 1 ATOM 4048 N ND2 . ASN A 0 507 . 11.799 -5.457 -1.515 1.00 89.48 507 A 1 ATOM 4049 O OD1 . ASN A 0 507 . 12.661 -5.632 -3.519 1.00 89.48 507 A 1 ATOM 4050 N N . ALA A 0 508 . 11.457 -9.886 -4.566 1.00 91.60 508 A 1 ATOM 4051 C CA . ALA A 0 508 . 12.068 -11.174 -4.237 1.00 91.60 508 A 1 ATOM 4052 C C . ALA A 0 508 . 13.483 -11.303 -4.829 1.00 91.60 508 A 1 ATOM 4053 C CB . ALA A 0 508 . 11.142 -12.286 -4.743 1.00 91.60 508 A 1 ATOM 4054 O O . ALA A 0 508 . 13.737 -10.814 -5.933 1.00 91.60 508 A 1 ATOM 4055 N N . ASP A 0 509 . 14.384 -11.992 -4.129 1.00 88.64 509 A 1 ATOM 4056 C CA . ASP A 0 509 . 15.825 -12.057 -4.433 1.00 88.64 509 A 1 ATOM 4057 C C . ASP A 0 509 . 16.438 -13.475 -4.439 1.00 88.64 509 A 1 ATOM 4058 C CB . ASP A 0 509 . 16.593 -11.092 -3.508 1.00 88.64 509 A 1 ATOM 4059 O O . ASP A 0 509 . 17.635 -13.616 -4.686 1.00 88.64 509 A 1 ATOM 4060 C CG . ASP A 0 509 . 16.327 -11.275 -2.010 1.00 88.64 509 A 1 ATOM 4061 O OD1 . ASP A 0 509 . 15.510 -12.159 -1.671 1.00 88.64 509 A 1 ATOM 4062 O OD2 . ASP A 0 509 . 16.864 -10.429 -1.262 1.00 88.64 509 A 1 ATOM 4063 N N . PHE A 0 510 . 15.626 -14.530 -4.300 1.00 92.85 510 A 1 ATOM 4064 C CA . PHE A 0 510 . 16.035 -15.947 -4.408 1.00 92.85 510 A 1 ATOM 4065 C C . PHE A 0 510 . 17.176 -16.383 -3.463 1.00 92.85 510 A 1 ATOM 4066 C CB . PHE A 0 510 . 16.348 -16.342 -5.867 1.00 92.85 510 A 1 ATOM 4067 O O . PHE A 0 510 . 17.922 -17.309 -3.783 1.00 92.85 510 A 1 ATOM 4068 C CG . PHE A 0 510 . 15.257 -16.126 -6.891 1.00 92.85 510 A 1 ATOM 4069 C CD1 . PHE A 0 510 . 14.057 -16.855 -6.808 1.00 92.85 510 A 1 ATOM 4070 C CD2 . PHE A 0 510 . 15.484 -15.271 -7.983 1.00 92.85 510 A 1 ATOM 4071 C CE1 . PHE A 0 510 . 13.074 -16.713 -7.803 1.00 92.85 510 A 1 ATOM 4072 C CE2 . PHE A 0 510 . 14.515 -15.153 -8.992 1.00 92.85 510 A 1 ATOM 4073 C CZ . PHE A 0 510 . 13.306 -15.866 -8.898 1.00 92.85 510 A 1 ATOM 4074 N N . ASP A 0 511 . 17.305 -15.771 -2.289 1.00 93.20 511 A 1 ATOM 4075 C CA . ASP A 0 511 . 18.349 -16.081 -1.298 1.00 93.20 511 A 1 ATOM 4076 C C . ASP A 0 511 . 17.894 -17.055 -0.185 1.00 93.20 511 A 1 ATOM 4077 C CB . ASP A 0 511 . 18.886 -14.757 -0.735 1.00 93.20 511 A 1 ATOM 4078 O O . ASP A 0 511 . 18.626 -17.321 0.768 1.00 93.20 511 A 1 ATOM 4079 C CG . ASP A 0 511 . 17.894 -14.046 0.193 1.00 93.20 511 A 1 ATOM 4080 O OD1 . ASP A 0 511 . 16.705 -14.450 0.194 1.00 93.20 511 A 1 ATOM 4081 O OD2 . ASP A 0 511 . 18.379 -13.163 0.937 1.00 93.20 511 A 1 ATOM 4082 N N . GLY A 0 512 . 16.687 -17.614 -0.316 1.00 92.34 512 A 1 ATOM 4083 C CA . GLY A 0 512 . 15.991 -18.364 0.737 1.00 92.34 512 A 1 ATOM 4084 C C . GLY A 0 512 . 14.546 -17.908 0.952 1.00 92.34 512 A 1 ATOM 4085 O O . GLY A 0 512 . 13.834 -18.495 1.766 1.00 92.34 512 A 1 ATOM 4086 N N . ASP A 0 513 . 14.112 -16.893 0.203 1.00 93.15 513 A 1 ATOM 4087 C CA . ASP A 0 513 . 12.742 -16.390 0.178 1.00 93.15 513 A 1 ATOM 4088 C C . ASP A 0 513 . 11.679 -17.500 0.027 1.00 93.15 513 A 1 ATOM 4089 C CB . ASP A 0 513 . 12.611 -15.353 -0.958 1.00 93.15 513 A 1 ATOM 4090 O O . ASP A 0 513 . 11.784 -18.427 -0.786 1.00 93.15 513 A 1 ATOM 4091 C CG . ASP A 0 513 . 12.478 -13.891 -0.518 1.00 93.15 513 A 1 ATOM 4092 O OD1 . ASP A 0 513 . 12.355 -13.594 0.689 1.00 93.15 513 A 1 ATOM 4093 O OD2 . ASP A 0 513 . 12.202 -13.057 -1.409 1.00 93.15 513 A 1 ATOM 4094 N N . GLU A 0 514 . 10.593 -17.364 0.785 1.00 95.55 514 A 1 ATOM 4095 C CA . GLU A 0 514 . 9.424 -18.240 0.724 1.00 95.55 514 A 1 ATOM 4096 C C . GLU A 0 514 . 8.191 -17.454 0.282 1.00 95.55 514 A 1 ATOM 4097 C CB . GLU A 0 514 . 9.139 -18.882 2.084 1.00 95.55 514 A 1 ATOM 4098 O O . GLU A 0 514 . 7.905 -16.365 0.786 1.00 95.55 514 A 1 ATOM 4099 C CG . GLU A 0 514 . 10.217 -19.855 2.583 1.00 95.55 514 A 1 ATOM 4100 C CD . GLU A 0 514 . 9.827 -20.453 3.943 1.00 95.55 514 A 1 ATOM 4101 O OE1 . GLU A 0 514 . 10.300 -21.560 4.268 1.00 95.55 514 A 1 ATOM 4102 O OE2 . GLU A 0 514 . 8.973 -19.836 4.636 1.00 95.55 514 A 1 ATOM 4103 N N . MET A 0 515 . 7.402 -18.045 -0.614 1.00 96.86 515 A 1 ATOM 4104 C CA . MET A 0 515 . 6.158 -17.448 -1.101 1.00 96.86 515 A 1 ATOM 4105 C C . MET A 0 515 . 4.971 -18.388 -0.911 1.00 96.86 515 A 1 ATOM 4106 C CB . MET A 0 515 . 6.315 -16.991 -2.555 1.00 96.86 515 A 1 ATOM 4107 O O . MET A 0 515 . 5.125 -19.598 -0.731 1.00 96.86 515 A 1 ATOM 4108 C CG . MET A 0 515 . 7.234 -15.766 -2.648 1.00 96.86 515 A 1 ATOM 4109 S SD . MET A 0 515 . 7.411 -15.029 -4.297 1.00 96.86 515 A 1 ATOM 4110 C CE . MET A 0 515 . 5.720 -14.469 -4.637 1.00 96.86 515 A 1 ATOM 4111 N N . ASN A 0 516 . 3.774 -17.803 -0.928 1.00 95.78 516 A 1 ATOM 4112 C CA . ASN A 0 516 . 2.515 -18.491 -0.676 1.00 95.78 516 A 1 ATOM 4113 C C . ASN A 0 516 . 1.713 -18.646 -1.971 1.00 95.78 516 A 1 ATOM 4114 C CB . ASN A 0 516 . 1.698 -17.716 0.370 1.00 95.78 516 A 1 ATOM 4115 O O . ASN A 0 516 . 1.580 -17.693 -2.739 1.00 95.78 516 A 1 ATOM 4116 C CG . ASN A 0 516 . 2.442 -17.472 1.670 1.00 95.78 516 A 1 ATOM 4117 N ND2 . ASN A 0 516 . 2.411 -16.259 2.172 1.00 95.78 516 A 1 ATOM 4118 O OD1 . ASN A 0 516 . 3.046 -18.342 2.269 1.00 95.78 516 A 1 ATOM 4119 N N . ILE A 0 517 . 1.098 -19.810 -2.146 1.00 96.22 517 A 1 ATOM 4120 C CA . ILE A 0 517 . 0.086 -20.090 -3.163 1.00 96.22 517 A 1 ATOM 4121 C C . ILE A 0 517 . -1.279 -20.230 -2.492 1.00 96.22 517 A 1 ATOM 4122 C CB . ILE A 0 517 . 0.479 -21.324 -4.007 1.00 96.22 517 A 1 ATOM 4123 O O . ILE A 0 517 . -1.385 -20.855 -1.437 1.00 96.22 517 A 1 ATOM 4124 C CG1 . ILE A 0 517 . 1.655 -20.917 -4.922 1.00 96.22 517 A 1 ATOM 4125 C CG2 . ILE A 0 517 . -0.713 -21.852 -4.826 1.00 96.22 517 A 1 ATOM 4126 C CD1 . ILE A 0 517 . 2.101 -21.986 -5.920 1.00 96.22 517 A 1 ATOM 4127 N N . HIS A 0 518 . -2.319 -19.682 -3.119 1.00 97.11 518 A 1 ATOM 4128 C CA . HIS A 0 518 . -3.720 -19.898 -2.758 1.00 97.11 518 A 1 ATOM 4129 C C . HIS A 0 518 . -4.484 -20.370 -3.995 1.00 97.11 518 A 1 ATOM 4130 C CB . HIS A 0 518 . -4.372 -18.630 -2.176 1.00 97.11 518 A 1 ATOM 4131 O O . HIS A 0 518 . -4.357 -19.769 -5.063 1.00 97.11 518 A 1 ATOM 4132 C CG . HIS A 0 518 . -3.569 -17.907 -1.127 1.00 97.11 518 A 1 ATOM 4133 C CD2 . HIS A 0 518 . -3.914 -17.746 0.184 1.00 97.11 518 A 1 ATOM 4134 N ND1 . HIS A 0 518 . -2.361 -17.273 -1.308 1.00 97.11 518 A 1 ATOM 4135 C CE1 . HIS A 0 518 . -1.969 -16.790 -0.119 1.00 97.11 518 A 1 ATOM 4136 N NE2 . HIS A 0 518 . -2.887 -17.047 0.826 1.00 97.11 518 A 1 ATOM 4137 N N . LEU A 0 519 . -5.286 -21.423 -3.849 1.00 97.33 519 A 1 ATOM 4138 C CA . LEU A 0 519 . -6.119 -21.955 -4.928 1.00 97.33 519 A 1 ATOM 4139 C C . LEU A 0 519 . -7.571 -21.464 -4.764 1.00 97.33 519 A 1 ATOM 4140 C CB . LEU A 0 519 . -5.996 -23.488 -4.915 1.00 97.33 519 A 1 ATOM 4141 O O . LEU A 0 519 . -8.242 -21.906 -3.824 1.00 97.33 519 A 1 ATOM 4142 C CG . LEU A 0 519 . -6.841 -24.201 -5.987 1.00 97.33 519 A 1 ATOM 4143 C CD1 . LEU A 0 519 . -6.429 -23.836 -7.414 1.00 97.33 519 A 1 ATOM 4144 C CD2 . LEU A 0 519 . -6.671 -25.708 -5.813 1.00 97.33 519 A 1 ATOM 4145 N N . PRO A 0 520 . -8.078 -20.575 -5.645 1.00 97.08 520 A 1 ATOM 4146 C CA . PRO A 0 520 . -9.484 -20.173 -5.652 1.00 97.08 520 A 1 ATOM 4147 C C . PRO A 0 520 . -10.410 -21.391 -5.751 1.00 97.08 520 A 1 ATOM 4148 C CB . PRO A 0 520 . -9.657 -19.244 -6.863 1.00 97.08 520 A 1 ATOM 4149 O O . PRO A 0 520 . -10.236 -22.236 -6.623 1.00 97.08 520 A 1 ATOM 4150 C CG . PRO A 0 520 . -8.249 -18.724 -7.133 1.00 97.08 520 A 1 ATOM 4151 C CD . PRO A 0 520 . -7.372 -19.905 -6.728 1.00 97.08 520 A 1 ATOM 4152 N N . GLN A 0 521 . -11.400 -21.480 -4.861 1.00 95.80 521 A 1 ATOM 4153 C CA . GLN A 0 521 . -12.287 -22.650 -4.745 1.00 95.80 521 A 1 ATOM 4154 C C . GLN A 0 521 . -13.608 -22.505 -5.517 1.00 95.80 521 A 1 ATOM 4155 C CB . GLN A 0 521 . -12.549 -22.933 -3.255 1.00 95.80 521 A 1 ATOM 4156 O O . GLN A 0 521 . -14.390 -23.448 -5.578 1.00 95.80 521 A 1 ATOM 4157 C CG . GLN A 0 521 . -11.286 -23.365 -2.489 1.00 95.80 521 A 1 ATOM 4158 C CD . GLN A 0 521 . -10.745 -24.700 -2.987 1.00 95.80 521 A 1 ATOM 4159 N NE2 . GLN A 0 521 . -9.536 -24.758 -3.498 1.00 95.80 521 A 1 ATOM 4160 O OE1 . GLN A 0 521 . -11.427 -25.704 -2.938 1.00 95.80 521 A 1 ATOM 4161 N N . THR A 0 522 . -13.886 -21.332 -6.091 1.00 95.02 522 A 1 ATOM 4162 C CA . THR A 0 522 . -15.117 -21.052 -6.843 1.00 95.02 522 A 1 ATOM 4163 C C . THR A 0 522 . -14.791 -20.517 -8.232 1.00 95.02 522 A 1 ATOM 4164 C CB . THR A 0 522 . -16.041 -20.067 -6.104 1.00 95.02 522 A 1 ATOM 4165 O O . THR A 0 522 . -13.775 -19.849 -8.426 1.00 95.02 522 A 1 ATOM 4166 C CG2 . THR A 0 522 . -16.450 -20.564 -4.718 1.00 95.02 522 A 1 ATOM 4167 O OG1 . THR A 0 522 . -15.423 -18.813 -5.933 1.00 95.02 522 A 1 ATOM 4168 N N . GLU A 0 523 . -15.661 -20.785 -9.207 1.00 94.00 523 A 1 ATOM 4169 C CA . GLU A 0 523 . -15.481 -20.291 -10.581 1.00 94.00 523 A 1 ATOM 4170 C C . GLU A 0 523 . -15.511 -18.759 -10.663 1.00 94.00 523 A 1 ATOM 4171 C CB . GLU A 0 523 . -16.552 -20.892 -11.506 1.00 94.00 523 A 1 ATOM 4172 O O . GLU A 0 523 . -14.709 -18.176 -11.385 1.00 94.00 523 A 1 ATOM 4173 C CG . GLU A 0 523 . -16.338 -22.388 -11.794 1.00 94.00 523 A 1 ATOM 4174 C CD . GLU A 0 523 . -15.083 -22.700 -12.638 1.00 94.00 523 A 1 ATOM 4175 O OE1 . GLU A 0 523 . -14.843 -23.889 -12.922 1.00 94.00 523 A 1 ATOM 4176 O OE2 . GLU A 0 523 . -14.327 -21.776 -13.035 1.00 94.00 523 A 1 ATOM 4177 N N . ALA A 0 524 . -16.354 -18.095 -9.863 1.00 93.74 524 A 1 ATOM 4178 C CA . ALA A 0 524 . -16.387 -16.633 -9.790 1.00 93.74 524 A 1 ATOM 4179 C C . ALA A 0 524 . -15.036 -16.053 -9.330 1.00 93.74 524 A 1 ATOM 4180 C CB . ALA A 0 524 . -17.535 -16.210 -8.864 1.00 93.74 524 A 1 ATOM 4181 O O . ALA A 0 524 . -14.471 -15.196 -10.005 1.00 93.74 524 A 1 ATOM 4182 N N . ALA A 0 525 . -14.457 -16.591 -8.248 1.00 94.96 525 A 1 ATOM 4183 C CA . ALA A 0 525 . -13.146 -16.153 -7.766 1.00 94.96 525 A 1 ATOM 4184 C C . ALA A 0 525 . -12.025 -16.478 -8.769 1.00 94.96 525 A 1 ATOM 4185 C CB . ALA A 0 525 . -12.880 -16.814 -6.409 1.00 94.96 525 A 1 ATOM 4186 O O . ALA A 0 525 . -11.072 -15.711 -8.913 1.00 94.96 525 A 1 ATOM 4187 N N . ARG A 0 526 . -12.137 -17.603 -9.488 1.00 95.72 526 A 1 ATOM 4188 C CA . ARG A 0 526 . -11.193 -17.979 -10.549 1.00 95.72 526 A 1 ATOM 4189 C C . ARG A 0 526 . -11.252 -16.997 -11.723 1.00 95.72 526 A 1 ATOM 4190 C CB . ARG A 0 526 . -11.462 -19.434 -10.977 1.00 95.72 526 A 1 ATOM 4191 O O . ARG A 0 526 . -10.203 -16.603 -12.233 1.00 95.72 526 A 1 ATOM 4192 C CG . ARG A 0 526 . -10.242 -20.032 -11.687 1.00 95.72 526 A 1 ATOM 4193 C CD . ARG A 0 526 . -10.352 -21.542 -11.942 1.00 95.72 526 A 1 ATOM 4194 N NE . ARG A 0 526 . -11.350 -21.891 -12.968 1.00 95.72 526 A 1 ATOM 4195 N NH1 . ARG A 0 526 . -10.509 -23.965 -13.561 1.00 95.72 526 A 1 ATOM 4196 N NH2 . ARG A 0 526 . -12.389 -23.204 -14.469 1.00 95.72 526 A 1 ATOM 4197 C CZ . ARG A 0 526 . -11.396 -23.014 -13.662 1.00 95.72 526 A 1 ATOM 4198 N N . ALA A 0 527 . -12.451 -16.569 -12.116 1.00 96.08 527 A 1 ATOM 4199 C CA . ALA A 0 527 . -12.662 -15.571 -13.160 1.00 96.08 527 A 1 ATOM 4200 C C . ALA A 0 527 . -12.114 -14.193 -12.752 1.00 96.08 527 A 1 ATOM 4201 C CB . ALA A 0 527 . -14.154 -15.522 -13.507 1.00 96.08 527 A 1 ATOM 4202 O O . ALA A 0 527 . -11.341 -13.606 -13.511 1.00 96.08 527 A 1 ATOM 4203 N N . GLU A 0 528 . -12.422 -13.710 -11.544 1.00 95.54 528 A 1 ATOM 4204 C CA . GLU A 0 528 . -11.873 -12.446 -11.029 1.00 95.54 528 A 1 ATOM 4205 C C . GLU A 0 528 . -10.339 -12.475 -10.989 1.00 95.54 528 A 1 ATOM 4206 C CB . GLU A 0 528 . -12.417 -12.148 -9.624 1.00 95.54 528 A 1 ATOM 4207 O O . GLU A 0 528 . -9.680 -11.572 -11.513 1.00 95.54 528 A 1 ATOM 4208 C CG . GLU A 0 528 . -13.887 -11.703 -9.631 1.00 95.54 528 A 1 ATOM 4209 C CD . GLU A 0 528 . -14.366 -11.237 -8.245 1.00 95.54 528 A 1 ATOM 4210 O OE1 . GLU A 0 528 . -15.373 -10.492 -8.204 1.00 95.54 528 A 1 ATOM 4211 O OE2 . GLU A 0 528 . -13.721 -11.618 -7.239 1.00 95.54 528 A 1 ATOM 4212 N N . ALA A 0 529 . -9.747 -13.554 -10.464 1.00 96.25 529 A 1 ATOM 4213 C CA . ALA A 0 529 . -8.297 -13.718 -10.431 1.00 96.25 529 A 1 ATOM 4214 C C . ALA A 0 529 . -7.682 -13.714 -11.844 1.00 96.25 529 A 1 ATOM 4215 C CB . ALA A 0 529 . -7.965 -15.006 -9.666 1.00 96.25 529 A 1 ATOM 4216 O O . ALA A 0 529 . -6.672 -13.050 -12.081 1.00 96.25 529 A 1 ATOM 4217 N N . LYS A 0 530 . -8.307 -14.402 -12.807 1.00 95.50 530 A 1 ATOM 4218 C CA . LYS A 0 530 . -7.833 -14.483 -14.197 1.00 95.50 530 A 1 ATOM 4219 C C . LYS A 0 530 . -7.905 -13.142 -14.933 1.00 95.50 530 A 1 ATOM 4220 C CB . LYS A 0 530 . -8.659 -15.552 -14.925 1.00 95.50 530 A 1 ATOM 4221 O O . LYS A 0 530 . -6.984 -12.807 -15.677 1.00 95.50 530 A 1 ATOM 4222 C CG . LYS A 0 530 . -8.176 -15.810 -16.359 1.00 95.50 530 A 1 ATOM 4223 C CD . LYS A 0 530 . -9.034 -16.900 -17.010 1.00 95.50 530 A 1 ATOM 4224 C CE . LYS A 0 530 . -8.590 -17.143 -18.456 1.00 95.50 530 A 1 ATOM 4225 N NZ . LYS A 0 530 . -9.422 -18.189 -19.101 1.00 95.50 530 A 1 ATOM 4226 N N . HIS A 0 531 . -8.988 -12.388 -14.768 1.00 94.89 531 A 1 ATOM 4227 C CA . HIS A 0 531 . -9.217 -11.169 -15.547 1.00 94.89 531 A 1 ATOM 4228 C C . HIS A 0 531 . -8.600 -9.917 -14.914 1.00 94.89 531 A 1 ATOM 4229 C CB . HIS A 0 531 . -10.715 -11.025 -15.845 1.00 94.89 531 A 1 ATOM 4230 O O . HIS A 0 531 . -8.146 -9.044 -15.657 1.00 94.89 531 A 1 ATOM 4231 C CG . HIS A 0 531 . -11.183 -12.062 -16.840 1.00 94.89 531 A 1 ATOM 4232 C CD2 . HIS A 0 531 . -11.998 -13.136 -16.602 1.00 94.89 531 A 1 ATOM 4233 N ND1 . HIS A 0 531 . -10.831 -12.113 -18.169 1.00 94.89 531 A 1 ATOM 4234 C CE1 . HIS A 0 531 . -11.415 -13.190 -18.717 1.00 94.89 531 A 1 ATOM 4235 N NE2 . HIS A 0 531 . -12.108 -13.868 -17.792 1.00 94.89 531 A 1 ATOM 4236 N N . LEU A 0 532 . -8.514 -9.859 -13.580 1.00 94.83 532 A 1 ATOM 4237 C CA . LEU A 0 532 . -8.007 -8.695 -12.845 1.00 94.83 532 A 1 ATOM 4238 C C . LEU A 0 532 . -6.578 -8.895 -12.323 1.00 94.83 532 A 1 ATOM 4239 C CB . LEU A 0 532 . -8.965 -8.372 -11.680 1.00 94.83 532 A 1 ATOM 4240 O O . LEU A 0 532 . -5.749 -7.989 -12.409 1.00 94.83 532 A 1 ATOM 4241 C CG . LEU A 0 532 . -10.438 -8.147 -12.073 1.00 94.83 532 A 1 ATOM 4242 C CD1 . LEU A 0 532 . -11.279 -7.927 -10.816 1.00 94.83 532 A 1 ATOM 4243 C CD2 . LEU A 0 532 . -10.598 -6.935 -12.991 1.00 94.83 532 A 1 ATOM 4244 N N . MET A 0 533 . -6.268 -10.075 -11.777 1.00 95.76 533 A 1 ATOM 4245 C CA . MET A 0 533 . -5.034 -10.296 -11.007 1.00 95.76 533 A 1 ATOM 4246 C C . MET A 0 533 . -3.926 -11.012 -11.779 1.00 95.76 533 A 1 ATOM 4247 C CB . MET A 0 533 . -5.332 -11.031 -9.697 1.00 95.76 533 A 1 ATOM 4248 O O . MET A 0 533 . -2.788 -11.024 -11.311 1.00 95.76 533 A 1 ATOM 4249 C CG . MET A 0 533 . -6.312 -10.254 -8.812 1.00 95.76 533 A 1 ATOM 4250 S SD . MET A 0 533 . -6.602 -11.010 -7.194 1.00 95.76 533 A 1 ATOM 4251 C CE . MET A 0 533 . -4.991 -10.741 -6.407 1.00 95.76 533 A 1 ATOM 4252 N N . LEU A 0 534 . -4.216 -11.591 -12.947 1.00 95.44 534 A 1 ATOM 4253 C CA . LEU A 0 534 . -3.227 -12.321 -13.742 1.00 95.44 534 A 1 ATOM 4254 C C . LEU A 0 534 . -2.002 -11.448 -14.037 1.00 95.44 534 A 1 ATOM 4255 C CB . LEU A 0 534 . -3.899 -12.864 -15.012 1.00 95.44 534 A 1 ATOM 4256 O O . LEU A 0 534 . -2.144 -10.270 -14.376 1.00 95.44 534 A 1 ATOM 4257 C CG . LEU A 0 534 . -3.030 -13.792 -15.881 1.00 95.44 534 A 1 ATOM 4258 C CD1 . LEU A 0 534 . -2.811 -15.152 -15.218 1.00 95.44 534 A 1 ATOM 4259 C CD2 . LEU A 0 534 . -3.720 -14.039 -17.221 1.00 95.44 534 A 1 ATOM 4260 N N . SER A 0 535 . -0.806 -12.031 -13.935 1.00 93.84 535 A 1 ATOM 4261 C CA . SER A 0 535 . 0.460 -11.305 -14.103 1.00 93.84 535 A 1 ATOM 4262 C C . SER A 0 535 . 0.525 -10.524 -15.430 1.00 93.84 535 A 1 ATOM 4263 C CB . SER A 0 535 . 1.631 -12.284 -13.969 1.00 93.84 535 A 1 ATOM 4264 O O . SER A 0 535 . 0.897 -9.351 -15.437 1.00 93.84 535 A 1 ATOM 4265 O OG . SER A 0 535 . 2.795 -11.560 -13.657 1.00 93.84 535 A 1 ATOM 4266 N N . LEU A 0 536 . -0.010 -11.088 -16.529 1.00 92.48 536 A 1 ATOM 4267 C CA . LEU A 0 536 . -0.147 -10.408 -17.835 1.00 92.48 536 A 1 ATOM 4268 C C . LEU A 0 536 . -0.907 -9.080 -17.773 1.00 92.48 536 A 1 ATOM 4269 C CB . LEU A 0 536 . -0.931 -11.289 -18.832 1.00 92.48 536 A 1 ATOM 4270 O O . LEU A 0 536 . -0.654 -8.179 -18.568 1.00 92.48 536 A 1 ATOM 4271 C CG . LEU A 0 536 . -0.250 -12.589 -19.248 1.00 92.48 536 A 1 ATOM 4272 C CD1 . LEU A 0 536 . -1.140 -13.401 -20.182 1.00 92.48 536 A 1 ATOM 4273 C CD2 . LEU A 0 536 . 1.075 -12.340 -19.959 1.00 92.48 536 A 1 ATOM 4274 N N . LYS A 0 537 . -1.897 -8.967 -16.883 1.00 92.09 537 A 1 ATOM 4275 C CA . LYS A 0 537 . -2.733 -7.770 -16.733 1.00 92.09 537 A 1 ATOM 4276 C C . LYS A 0 537 . -2.096 -6.751 -15.780 1.00 92.09 537 A 1 ATOM 4277 C CB . LYS A 0 537 . -4.171 -8.162 -16.321 1.00 92.09 537 A 1 ATOM 4278 O O . LYS A 0 537 . -2.505 -5.598 -15.804 1.00 92.09 537 A 1 ATOM 4279 C CG . LYS A 0 537 . -4.821 -9.320 -17.119 1.00 92.09 537 A 1 ATOM 4280 C CD . LYS A 0 537 . -5.023 -9.149 -18.639 1.00 92.09 537 A 1 ATOM 4281 C CE . LYS A 0 537 . -6.482 -8.855 -19.030 1.00 92.09 537 A 1 ATOM 4282 N NZ . LYS A 0 537 . -6.647 -8.461 -20.459 1.00 92.09 537 A 1 ATOM 4283 N N . ASN A 0 538 . -1.071 -7.145 -15.020 1.00 93.99 538 A 1 ATOM 4284 C CA . ASN A 0 538 . -0.387 -6.329 -14.013 1.00 93.99 538 A 1 ATOM 4285 C C . ASN A 0 538 . 1.116 -6.148 -14.313 1.00 93.99 538 A 1 ATOM 4286 C CB . ASN A 0 538 . -0.672 -6.911 -12.618 1.00 93.99 538 A 1 ATOM 4287 O O . ASN A 0 538 . 1.943 -6.155 -13.401 1.00 93.99 538 A 1 ATOM 4288 C CG . ASN A 0 538 . -2.127 -6.753 -12.229 1.00 93.99 538 A 1 ATOM 4289 N ND2 . ASN A 0 538 . -2.865 -7.834 -12.157 1.00 93.99 538 A 1 ATOM 4290 O OD1 . ASN A 0 538 . -2.601 -5.647 -11.997 1.00 93.99 538 A 1 ATOM 4291 N N . ILE A 0 539 . 1.467 -5.975 -15.593 1.00 94.38 539 A 1 ATOM 4292 C CA . ILE A 0 539 . 2.842 -5.680 -16.039 1.00 94.38 539 A 1 ATOM 4293 C C . ILE A 0 539 . 3.285 -4.280 -15.587 1.00 94.38 539 A 1 ATOM 4294 C CB . ILE A 0 539 . 2.951 -5.855 -17.577 1.00 94.38 539 A 1 ATOM 4295 O O . ILE A 0 539 . 4.456 -4.079 -15.263 1.00 94.38 539 A 1 ATOM 4296 C CG1 . ILE A 0 539 . 2.742 -7.341 -17.956 1.00 94.38 539 A 1 ATOM 4297 C CG2 . ILE A 0 539 . 4.300 -5.350 -18.132 1.00 94.38 539 A 1 ATOM 4298 C CD1 . ILE A 0 539 . 2.594 -7.604 -19.461 1.00 94.38 539 A 1 ATOM 4299 N N . VAL A 0 540 . 2.356 -3.320 -15.552 1.00 93.24 540 A 1 ATOM 4300 C CA . VAL A 0 540 . 2.606 -1.917 -15.192 1.00 93.24 540 A 1 ATOM 4301 C C . VAL A 0 540 . 2.259 -1.617 -13.735 1.00 93.24 540 A 1 ATOM 4302 C CB . VAL A 0 540 . 1.887 -0.935 -16.137 1.00 93.24 540 A 1 ATOM 4303 O O . VAL A 0 540 . 1.369 -2.228 -13.140 1.00 93.24 540 A 1 ATOM 4304 C CG1 . VAL A 0 540 . 2.507 -0.998 -17.534 1.00 93.24 540 A 1 ATOM 4305 C CG2 . VAL A 0 540 . 0.382 -1.207 -16.241 1.00 93.24 540 A 1 ATOM 4306 N N . SER A 0 541 . 2.965 -0.647 -13.159 1.00 91.28 541 A 1 ATOM 4307 C CA . SER A 0 541 . 2.737 -0.167 -11.801 1.00 91.28 541 A 1 ATOM 4308 C C . SER A 0 541 . 1.554 0.808 -11.739 1.00 91.28 541 A 1 ATOM 4309 C CB . SER A 0 541 . 3.996 0.523 -11.279 1.00 91.28 541 A 1 ATOM 4310 O O . SER A 0 541 . 1.525 1.771 -12.507 1.00 91.28 541 A 1 ATOM 4311 O OG . SER A 0 541 . 3.784 0.933 -9.939 1.00 91.28 541 A 1 ATOM 4312 N N . PRO A 0 542 . 0.624 0.660 -10.773 1.00 90.50 542 A 1 ATOM 4313 C CA . PRO A 0 542 . -0.463 1.623 -10.561 1.00 90.50 542 A 1 ATOM 4314 C C . PRO A 0 542 . 0.013 2.988 -10.044 1.00 90.50 542 A 1 ATOM 4315 C CB . PRO A 0 542 . -1.408 0.937 -9.568 1.00 90.50 542 A 1 ATOM 4316 O O . PRO A 0 542 . -0.761 3.944 -10.021 1.00 90.50 542 A 1 ATOM 4317 C CG . PRO A 0 542 . -0.472 0.043 -8.754 1.00 90.50 542 A 1 ATOM 4318 C CD . PRO A 0 542 . 0.559 -0.409 -9.785 1.00 90.50 542 A 1 ATOM 4319 N N . LYS A 0 543 . 1.279 3.097 -9.621 1.00 89.50 543 A 1 ATOM 4320 C CA . LYS A 0 543 . 1.860 4.333 -9.089 1.00 89.50 543 A 1 ATOM 4321 C C . LYS A 0 543 . 1.997 5.422 -10.155 1.00 89.50 543 A 1 ATOM 4322 C CB . LYS A 0 543 . 3.214 3.984 -8.457 1.00 89.50 543 A 1 ATOM 4323 O O . LYS A 0 543 . 1.662 6.575 -9.892 1.00 89.50 543 A 1 ATOM 4324 C CG . LYS A 0 543 . 3.898 5.206 -7.834 1.00 89.50 543 A 1 ATOM 4325 C CD . LYS A 0 543 . 5.205 4.830 -7.128 1.00 89.50 543 A 1 ATOM 4326 C CE . LYS A 0 543 . 6.304 4.371 -8.091 1.00 89.50 543 A 1 ATOM 4327 N NZ . LYS A 0 543 . 7.466 3.878 -7.314 1.00 89.50 543 A 1 ATOM 4328 N N . ASN A 0 544 . 2.518 5.061 -11.324 1.00 88.11 544 A 1 ATOM 4329 C CA . ASN A 0 544 . 2.937 5.993 -12.375 1.00 88.11 544 A 1 ATOM 4330 C C . ASN A 0 544 . 2.779 5.439 -13.808 1.00 88.11 544 A 1 ATOM 4331 C CB . ASN A 0 544 . 4.391 6.431 -12.085 1.00 88.11 544 A 1 ATOM 4332 O O . ASN A 0 544 . 3.119 6.140 -14.762 1.00 88.11 544 A 1 ATOM 4333 C CG . ASN A 0 544 . 5.406 5.297 -12.054 1.00 88.11 544 A 1 ATOM 4334 N ND2 . ASN A 0 544 . 6.658 5.632 -11.857 1.00 88.11 544 A 1 ATOM 4335 O OD1 . ASN A 0 544 . 5.073 4.121 -12.168 1.00 88.11 544 A 1 ATOM 4336 N N . GLY A 0 545 . 2.282 4.207 -13.969 1.00 89.67 545 A 1 ATOM 4337 C CA . GLY A 0 545 . 2.104 3.566 -15.274 1.00 89.67 545 A 1 ATOM 4338 C C . GLY A 0 545 . 3.389 2.986 -15.872 1.00 89.67 545 A 1 ATOM 4339 O O . GLY A 0 545 . 3.397 2.607 -17.039 1.00 89.67 545 A 1 ATOM 4340 N N . GLU A 0 546 . 4.485 2.906 -15.113 1.00 90.92 546 A 1 ATOM 4341 C CA . GLU A 0 546 . 5.747 2.338 -15.603 1.00 90.92 546 A 1 ATOM 4342 C C . GLU A 0 546 . 5.752 0.803 -15.595 1.00 90.92 546 A 1 ATOM 4343 C CB . GLU A 0 546 . 6.918 2.843 -14.765 1.00 90.92 546 A 1 ATOM 4344 O O . GLU A 0 546 . 5.125 0.191 -14.725 1.00 90.92 546 A 1 ATOM 4345 C CG . GLU A 0 546 . 7.156 4.335 -14.994 1.00 90.92 546 A 1 ATOM 4346 C CD . GLU A 0 546 . 8.426 4.785 -14.279 1.00 90.92 546 A 1 ATOM 4347 O OE1 . GLU A 0 546 . 9.161 5.559 -14.917 1.00 90.92 546 A 1 ATOM 4348 O OE2 . GLU A 0 546 . 8.680 4.283 -13.155 1.00 90.92 546 A 1 ATOM 4349 N N . PRO A 0 547 . 6.491 0.150 -16.513 1.00 92.89 547 A 1 ATOM 4350 C CA . PRO A 0 547 . 6.641 -1.301 -16.499 1.00 92.89 547 A 1 ATOM 4351 C C . PRO A 0 547 . 7.388 -1.749 -15.235 1.00 92.89 547 A 1 ATOM 4352 C CB . PRO A 0 547 . 7.394 -1.649 -17.786 1.00 92.89 547 A 1 ATOM 4353 O O . PRO A 0 547 . 8.499 -1.291 -14.953 1.00 92.89 547 A 1 ATOM 4354 C CG . PRO A 0 547 . 8.218 -0.391 -18.062 1.00 92.89 547 A 1 ATOM 4355 C CD . PRO A 0 547 . 7.316 0.737 -17.563 1.00 92.89 547 A 1 ATOM 4356 N N . LEU A 0 548 . 6.763 -2.655 -14.485 1.00 91.83 548 A 1 ATOM 4357 C CA . LEU A 0 548 . 7.306 -3.280 -13.281 1.00 91.83 548 A 1 ATOM 4358 C C . LEU A 0 548 . 7.877 -4.666 -13.608 1.00 91.83 548 A 1 ATOM 4359 C CB . LEU A 0 548 . 6.180 -3.352 -12.233 1.00 91.83 548 A 1 ATOM 4360 O O . LEU A 0 548 . 9.009 -4.969 -13.238 1.00 91.83 548 A 1 ATOM 4361 C CG . LEU A 0 548 . 6.664 -3.630 -10.800 1.00 91.83 548 A 1 ATOM 4362 C CD1 . LEU A 0 548 . 7.263 -2.380 -10.154 1.00 91.83 548 A 1 ATOM 4363 C CD2 . LEU A 0 548 . 5.465 -4.038 -9.949 1.00 91.83 548 A 1 ATOM 4364 N N . ILE A 0 549 . 7.112 -5.487 -14.341 1.00 94.38 549 A 1 ATOM 4365 C CA . ILE A 0 549 . 7.590 -6.767 -14.879 1.00 94.38 549 A 1 ATOM 4366 C C . ILE A 0 549 . 8.470 -6.457 -16.083 1.00 94.38 549 A 1 ATOM 4367 C CB . ILE A 0 549 . 6.435 -7.720 -15.253 1.00 94.38 549 A 1 ATOM 4368 O O . ILE A 0 549 . 8.006 -5.902 -17.078 1.00 94.38 549 A 1 ATOM 4369 C CG1 . ILE A 0 549 . 5.560 -7.997 -14.013 1.00 94.38 549 A 1 ATOM 4370 C CG2 . ILE A 0 549 . 6.991 -9.033 -15.841 1.00 94.38 549 A 1 ATOM 4371 C CD1 . ILE A 0 549 . 4.364 -8.911 -14.285 1.00 94.38 549 A 1 ATOM 4372 N N . SER A 0 550 . 9.754 -6.767 -15.971 1.00 93.93 550 A 1 ATOM 4373 C CA . SER A 0 550 . 10.750 -6.436 -16.987 1.00 93.93 550 A 1 ATOM 4374 C C . SER A 0 550 . 12.001 -7.298 -16.810 1.00 93.93 550 A 1 ATOM 4375 C CB . SER A 0 550 . 11.130 -4.955 -16.882 1.00 93.93 550 A 1 ATOM 4376 O O . SER A 0 550 . 12.238 -7.808 -15.714 1.00 93.93 550 A 1 ATOM 4377 O OG . SER A 0 550 . 11.586 -4.667 -15.573 1.00 93.93 550 A 1 ATOM 4378 N N . PRO A 0 551 . 12.823 -7.468 -17.857 1.00 94.12 551 A 1 ATOM 4379 C CA . PRO A 0 551 . 14.107 -8.145 -17.731 1.00 94.12 551 A 1 ATOM 4380 C C . PRO A 0 551 . 15.021 -7.477 -16.705 1.00 94.12 551 A 1 ATOM 4381 C CB . PRO A 0 551 . 14.719 -8.132 -19.129 1.00 94.12 551 A 1 ATOM 4382 O O . PRO A 0 551 . 15.146 -6.253 -16.664 1.00 94.12 551 A 1 ATOM 4383 C CG . PRO A 0 551 . 13.492 -8.068 -20.026 1.00 94.12 551 A 1 ATOM 4384 C CD . PRO A 0 551 . 12.544 -7.167 -19.249 1.00 94.12 551 A 1 ATOM 4385 N N . ILE A 0 552 . 15.703 -8.299 -15.908 1.00 92.50 552 A 1 ATOM 4386 C CA . ILE A 0 552 . 16.608 -7.862 -14.841 1.00 92.50 552 A 1 ATOM 4387 C C . ILE A 0 552 . 18.015 -8.438 -15.027 1.00 92.50 552 A 1 ATOM 4388 C CB . ILE A 0 552 . 16.029 -8.204 -13.447 1.00 92.50 552 A 1 ATOM 4389 O O . ILE A 0 552 . 18.188 -9.479 -15.658 1.00 92.50 552 A 1 ATOM 4390 C CG1 . ILE A 0 552 . 15.824 -9.724 -13.244 1.00 92.50 552 A 1 ATOM 4391 C CG2 . ILE A 0 552 . 14.725 -7.424 -13.201 1.00 92.50 552 A 1 ATOM 4392 C CD1 . ILE A 0 552 . 15.533 -10.107 -11.789 1.00 92.50 552 A 1 ATOM 4393 N N . GLN A 0 553 . 19.009 -7.762 -14.439 1.00 92.29 553 A 1 ATOM 4394 C CA . GLN A 0 553 . 20.388 -8.238 -14.250 1.00 92.29 553 A 1 ATOM 4395 C C . GLN A 0 553 . 20.986 -8.913 -15.499 1.00 92.29 553 A 1 ATOM 4396 C CB . GLN A 0 553 . 20.494 -9.091 -12.971 1.00 92.29 553 A 1 ATOM 4397 O O . GLN A 0 553 . 21.230 -8.228 -16.493 1.00 92.29 553 A 1 ATOM 4398 C CG . GLN A 0 553 . 20.076 -8.326 -11.705 1.00 92.29 553 A 1 ATOM 4399 C CD . GLN A 0 553 . 20.230 -9.157 -10.434 1.00 92.29 553 A 1 ATOM 4400 N NE2 . GLN A 0 553 . 19.728 -8.696 -9.310 1.00 92.29 553 A 1 ATOM 4401 O OE1 . GLN A 0 553 . 20.825 -10.212 -10.391 1.00 92.29 553 A 1 ATOM 4402 N N . ASP A 0 554 . 21.201 -10.230 -15.467 1.00 94.32 554 A 1 ATOM 4403 C CA . ASP A 0 554 . 21.859 -10.996 -16.528 1.00 94.32 554 A 1 ATOM 4404 C C . ASP A 0 554 . 21.171 -10.852 -17.880 1.00 94.32 554 A 1 ATOM 4405 C CB . ASP A 0 554 . 21.910 -12.481 -16.142 1.00 94.32 554 A 1 ATOM 4406 O O . ASP A 0 554 . 21.853 -10.767 -18.896 1.00 94.32 554 A 1 ATOM 4407 C CG . ASP A 0 554 . 22.764 -12.738 -14.900 1.00 94.32 554 A 1 ATOM 4408 O OD1 . ASP A 0 554 . 23.591 -11.856 -14.569 1.00 94.32 554 A 1 ATOM 4409 O OD2 . ASP A 0 554 . 22.538 -13.792 -14.275 1.00 94.32 554 A 1 ATOM 4410 N N . LEU A 0 555 . 19.841 -10.728 -17.911 1.00 94.78 555 A 1 ATOM 4411 C CA . LEU A 0 555 . 19.110 -10.496 -19.156 1.00 94.78 555 A 1 ATOM 4412 C C . LEU A 0 555 . 19.487 -9.152 -19.787 1.00 94.78 555 A 1 ATOM 4413 C CB . LEU A 0 555 . 17.597 -10.556 -18.893 1.00 94.78 555 A 1 ATOM 4414 O O . LEU A 0 555 . 19.661 -9.066 -21.002 1.00 94.78 555 A 1 ATOM 4415 C CG . LEU A 0 555 . 17.081 -11.910 -18.382 1.00 94.78 555 A 1 ATOM 4416 C CD1 . LEU A 0 555 . 15.573 -11.837 -18.145 1.00 94.78 555 A 1 ATOM 4417 C CD2 . LEU A 0 555 . 17.361 -13.007 -19.402 1.00 94.78 555 A 1 ATOM 4418 N N . ILE A 0 556 . 19.658 -8.110 -18.970 1.00 94.98 556 A 1 ATOM 4419 C CA . ILE A 0 556 . 20.084 -6.787 -19.439 1.00 94.98 556 A 1 ATOM 4420 C C . ILE A 0 556 . 21.542 -6.852 -19.898 1.00 94.98 556 A 1 ATOM 4421 C CB . ILE A 0 556 . 19.872 -5.704 -18.355 1.00 94.98 556 A 1 ATOM 4422 O O . ILE A 0 556 . 21.842 -6.423 -21.009 1.00 94.98 556 A 1 ATOM 4423 C CG1 . ILE A 0 556 . 18.387 -5.611 -17.934 1.00 94.98 556 A 1 ATOM 4424 C CG2 . ILE A 0 556 . 20.378 -4.337 -18.857 1.00 94.98 556 A 1 ATOM 4425 C CD1 . ILE A 0 556 . 18.147 -4.647 -16.763 1.00 94.98 556 A 1 ATOM 4426 N N . THR A 0 557 . 22.438 -7.424 -19.085 1.00 95.20 557 A 1 ATOM 4427 C CA . THR A 0 557 . 23.868 -7.543 -19.420 1.00 95.20 557 A 1 ATOM 4428 C C . THR A 0 557 . 24.070 -8.335 -20.710 1.00 95.20 557 A 1 ATOM 4429 C CB . THR A 0 557 . 24.654 -8.247 -18.302 1.00 95.20 557 A 1 ATOM 4430 O O . THR A 0 557 . 24.784 -7.893 -21.606 1.00 95.20 557 A 1 ATOM 4431 C CG2 . THR A 0 557 . 26.162 -8.197 -18.536 1.00 95.20 557 A 1 ATOM 4432 O OG1 . THR A 0 557 . 24.434 -7.646 -17.048 1.00 95.20 557 A 1 ATOM 4433 N N . ALA A 0 558 . 23.410 -9.486 -20.837 1.00 95.36 558 A 1 ATOM 4434 C CA . ALA A 0 558 . 23.495 -10.347 -22.006 1.00 95.36 558 A 1 ATOM 4435 C C . ALA A 0 558 . 23.005 -9.651 -23.273 1.00 95.36 558 A 1 ATOM 4436 C CB . ALA A 0 558 . 22.641 -11.579 -21.737 1.00 95.36 558 A 1 ATOM 4437 O O . ALA A 0 558 . 23.655 -9.733 -24.311 1.00 95.36 558 A 1 ATOM 4438 N N . THR A 0 559 . 21.885 -8.934 -23.183 1.00 95.09 559 A 1 ATOM 4439 C CA . THR A 0 559 . 21.328 -8.216 -24.333 1.00 95.09 559 A 1 ATOM 4440 C C . THR A 0 559 . 22.189 -7.019 -24.715 1.00 95.09 559 A 1 ATOM 4441 C CB . THR A 0 559 . 19.902 -7.746 -24.055 1.00 95.09 559 A 1 ATOM 4442 O O . THR A 0 559 . 22.408 -6.766 -25.899 1.00 95.09 559 A 1 ATOM 4443 C CG2 . THR A 0 559 . 19.233 -7.272 -25.343 1.00 95.09 559 A 1 ATOM 4444 O OG1 . THR A 0 559 . 19.131 -8.814 -23.567 1.00 95.09 559 A 1 ATOM 4445 N N . HIS A 0 560 . 22.730 -6.309 -23.726 1.00 94.62 560 A 1 ATOM 4446 C CA . HIS A 0 560 . 23.687 -5.237 -23.959 1.00 94.62 560 A 1 ATOM 4447 C C . HIS A 0 560 . 24.913 -5.762 -24.711 1.00 94.62 560 A 1 ATOM 4448 C CB . HIS A 0 560 . 24.079 -4.619 -22.616 1.00 94.62 560 A 1 ATOM 4449 O O . HIS A 0 560 . 25.245 -5.251 -25.776 1.00 94.62 560 A 1 ATOM 4450 C CG . HIS A 0 560 . 25.034 -3.480 -22.796 1.00 94.62 560 A 1 ATOM 4451 C CD2 . HIS A 0 560 . 26.383 -3.486 -22.569 1.00 94.62 560 A 1 ATOM 4452 N ND1 . HIS A 0 560 . 24.699 -2.245 -23.287 1.00 94.62 560 A 1 ATOM 4453 C CE1 . HIS A 0 560 . 25.823 -1.515 -23.353 1.00 94.62 560 A 1 ATOM 4454 N NE2 . HIS A 0 560 . 26.872 -2.222 -22.902 1.00 94.62 560 A 1 ATOM 4455 N N . LEU A 0 561 . 25.515 -6.848 -24.217 1.00 95.32 561 A 1 ATOM 4456 C CA . LEU A 0 561 . 26.656 -7.501 -24.854 1.00 95.32 561 A 1 ATOM 4457 C C . LEU A 0 561 . 26.329 -8.015 -26.259 1.00 95.32 561 A 1 ATOM 4458 C CB . LEU A 0 561 . 27.140 -8.655 -23.961 1.00 95.32 561 A 1 ATOM 4459 O O . LEU A 0 561 . 27.157 -7.864 -27.147 1.00 95.32 561 A 1 ATOM 4460 C CG . LEU A 0 561 . 27.881 -8.203 -22.691 1.00 95.32 561 A 1 ATOM 4461 C CD1 . LEU A 0 561 . 28.166 -9.432 -21.829 1.00 95.32 561 A 1 ATOM 4462 C CD2 . LEU A 0 561 . 29.198 -7.506 -23.036 1.00 95.32 561 A 1 ATOM 4463 N N . LEU A 0 562 . 25.140 -8.587 -26.473 1.00 95.52 562 A 1 ATOM 4464 C CA . LEU A 0 562 . 24.691 -9.067 -27.783 1.00 95.52 562 A 1 ATOM 4465 C C . LEU A 0 562 . 24.525 -7.918 -28.788 1.00 95.52 562 A 1 ATOM 4466 C CB . LEU A 0 562 . 23.367 -9.838 -27.596 1.00 95.52 562 A 1 ATOM 4467 O O . LEU A 0 562 . 24.787 -8.095 -29.971 1.00 95.52 562 A 1 ATOM 4468 C CG . LEU A 0 562 . 22.757 -10.417 -28.888 1.00 95.52 562 A 1 ATOM 4469 C CD1 . LEU A 0 562 . 23.654 -11.475 -29.531 1.00 95.52 562 A 1 ATOM 4470 C CD2 . LEU A 0 562 . 21.404 -11.060 -28.579 1.00 95.52 562 A 1 ATOM 4471 N N . THR A 0 563 . 24.087 -6.743 -28.335 1.00 95.58 563 A 1 ATOM 4472 C CA . THR A 0 563 . 23.775 -5.600 -29.211 1.00 95.58 563 A 1 ATOM 4473 C C . THR A 0 563 . 24.951 -4.652 -29.447 1.00 95.58 563 A 1 ATOM 4474 C CB . THR A 0 563 . 22.509 -4.854 -28.759 1.00 95.58 563 A 1 ATOM 4475 O O . THR A 0 563 . 24.804 -3.683 -30.198 1.00 95.58 563 A 1 ATOM 4476 C CG2 . THR A 0 563 . 21.276 -5.753 -28.890 1.00 95.58 563 A 1 ATOM 4477 O OG1 . THR A 0 563 . 22.588 -4.421 -27.419 1.00 95.58 563 A 1 ATOM 4478 N N . LEU A 0 564 . 26.135 -4.946 -28.896 1.00 93.82 564 A 1 ATOM 4479 C CA . LEU A 0 564 . 27.372 -4.227 -29.210 1.00 93.82 564 A 1 ATOM 4480 C C . LEU A 0 564 . 27.681 -4.269 -30.715 1.00 93.82 564 A 1 ATOM 4481 C CB . LEU A 0 564 . 28.549 -4.801 -28.399 1.00 93.82 564 A 1 ATOM 4482 O O . LEU A 0 564 . 27.378 -5.238 -31.412 1.00 93.82 564 A 1 ATOM 4483 C CG . LEU A 0 564 . 28.515 -4.518 -26.887 1.00 93.82 564 A 1 ATOM 4484 C CD1 . LEU A 0 564 . 29.671 -5.253 -26.209 1.00 93.82 564 A 1 ATOM 4485 C CD2 . LEU A 0 564 . 28.644 -3.030 -26.558 1.00 93.82 564 A 1 ATOM 4486 N N . LYS A 0 565 . 28.297 -3.197 -31.229 1.00 91.53 565 A 1 ATOM 4487 C CA . LYS A 0 565 . 28.640 -3.068 -32.656 1.00 91.53 565 A 1 ATOM 4488 C C . LYS A 0 565 . 29.649 -4.126 -33.130 1.00 91.53 565 A 1 ATOM 4489 C CB . LYS A 0 565 . 29.114 -1.627 -32.923 1.00 91.53 565 A 1 ATOM 4490 O O . LYS A 0 565 . 29.563 -4.549 -34.276 1.00 91.53 565 A 1 ATOM 4491 C CG . LYS A 0 565 . 29.311 -1.340 -34.422 1.00 91.53 565 A 1 ATOM 4492 C CD . LYS A 0 565 . 29.641 0.132 -34.718 1.00 91.53 565 A 1 ATOM 4493 C CE . LYS A 0 565 . 28.390 1.022 -34.668 1.00 91.53 565 A 1 ATOM 4494 N NZ . LYS A 0 565 . 28.702 2.439 -34.979 1.00 91.53 565 A 1 ATOM 4495 N N . ASP A 0 566 . 30.519 -4.597 -32.239 1.00 90.62 566 A 1 ATOM 4496 C CA . ASP A 0 566 . 31.615 -5.521 -32.566 1.00 90.62 566 A 1 ATOM 4497 C C . ASP A 0 566 . 31.206 -7.008 -32.560 1.00 90.62 566 A 1 ATOM 4498 C CB . ASP A 0 566 . 32.798 -5.254 -31.620 1.00 90.62 566 A 1 ATOM 4499 O O . ASP A 0 566 . 32.044 -7.890 -32.751 1.00 90.62 566 A 1 ATOM 4500 C CG . ASP A 0 566 . 33.265 -3.793 -31.641 1.00 90.62 566 A 1 ATOM 4501 O OD1 . ASP A 0 566 . 33.163 -3.153 -32.713 1.00 90.62 566 A 1 ATOM 4502 O OD2 . ASP A 0 566 . 33.649 -3.307 -30.556 1.00 90.62 566 A 1 ATOM 4503 N N . VAL A 0 567 . 29.925 -7.322 -32.330 1.00 94.60 567 A 1 ATOM 4504 C CA . VAL A 0 567 . 29.437 -8.708 -32.304 1.00 94.60 567 A 1 ATOM 4505 C C . VAL A 0 567 . 29.029 -9.161 -33.700 1.00 94.60 567 A 1 ATOM 4506 C CB . VAL A 0 567 . 28.306 -8.905 -31.281 1.00 94.60 567 A 1 ATOM 4507 O O . VAL A 0 567 . 27.940 -8.835 -34.184 1.00 94.60 567 A 1 ATOM 4508 C CG1 . VAL A 0 567 . 27.769 -10.346 -31.277 1.00 94.60 567 A 1 ATOM 4509 C CG2 . VAL A 0 567 . 28.844 -8.630 -29.877 1.00 94.60 567 A 1 ATOM 4510 N N . PHE A 0 568 . 29.890 -9.981 -34.303 1.00 96.16 568 A 1 ATOM 4511 C CA . PHE A 0 568 . 29.650 -10.672 -35.566 1.00 96.16 568 A 1 ATOM 4512 C C . PHE A 0 568 . 29.526 -12.179 -35.346 1.00 96.16 568 A 1 ATOM 4513 C CB . PHE A 0 568 . 30.760 -10.346 -36.567 1.00 96.16 568 A 1 ATOM 4514 O O . PHE A 0 568 . 30.335 -12.790 -34.652 1.00 96.16 568 A 1 ATOM 4515 C CG . PHE A 0 568 . 30.835 -8.874 -36.908 1.00 96.16 568 A 1 ATOM 4516 C CD1 . PHE A 0 568 . 29.928 -8.322 -37.831 1.00 96.16 568 A 1 ATOM 4517 C CD2 . PHE A 0 568 . 31.774 -8.047 -36.265 1.00 96.16 568 A 1 ATOM 4518 C CE1 . PHE A 0 568 . 29.964 -6.945 -38.113 1.00 96.16 568 A 1 ATOM 4519 C CE2 . PHE A 0 568 . 31.812 -6.672 -36.550 1.00 96.16 568 A 1 ATOM 4520 C CZ . PHE A 0 568 . 30.908 -6.121 -37.474 1.00 96.16 568 A 1 ATOM 4521 N N . LEU A 0 569 . 28.502 -12.771 -35.952 1.00 96.01 569 A 1 ATOM 4522 C CA . LEU A 0 569 . 28.132 -14.172 -35.811 1.00 96.01 569 A 1 ATOM 4523 C C . LEU A 0 569 . 28.181 -14.844 -37.179 1.00 96.01 569 A 1 ATOM 4524 C CB . LEU A 0 569 . 26.726 -14.266 -35.193 1.00 96.01 569 A 1 ATOM 4525 O O . LEU A 0 569 . 27.658 -14.312 -38.165 1.00 96.01 569 A 1 ATOM 4526 C CG . LEU A 0 569 . 26.591 -13.602 -33.809 1.00 96.01 569 A 1 ATOM 4527 C CD1 . LEU A 0 569 . 25.113 -13.539 -33.435 1.00 96.01 569 A 1 ATOM 4528 C CD2 . LEU A 0 569 . 27.344 -14.362 -32.718 1.00 96.01 569 A 1 ATOM 4529 N N . ASN A 0 570 . 28.780 -16.030 -37.237 1.00 95.50 570 A 1 ATOM 4530 C CA . ASN A 0 570 . 28.677 -16.873 -38.423 1.00 95.50 570 A 1 ATOM 4531 C C . ASN A 0 570 . 27.275 -17.506 -38.513 1.00 95.50 570 A 1 ATOM 4532 C CB . ASN A 0 570 . 29.850 -17.875 -38.455 1.00 95.50 570 A 1 ATOM 4533 O O . ASN A 0 570 . 26.463 -17.420 -37.585 1.00 95.50 570 A 1 ATOM 4534 C CG . ASN A 0 570 . 29.782 -18.979 -37.414 1.00 95.50 570 A 1 ATOM 4535 N ND2 . ASN A 0 570 . 30.801 -19.795 -37.314 1.00 95.50 570 A 1 ATOM 4536 O OD1 . ASN A 0 570 . 28.806 -19.162 -36.714 1.00 95.50 570 A 1 ATOM 4537 N N . ARG A 0 571 . 26.980 -18.153 -39.645 1.00 95.17 571 A 1 ATOM 4538 C CA . ARG A 0 571 . 25.673 -18.783 -39.874 1.00 95.17 571 A 1 ATOM 4539 C C . ARG A 0 571 . 25.316 -19.800 -38.785 1.00 95.17 571 A 1 ATOM 4540 C CB . ARG A 0 571 . 25.656 -19.419 -41.268 1.00 95.17 571 A 1 ATOM 4541 O O . ARG A 0 571 . 24.183 -19.793 -38.318 1.00 95.17 571 A 1 ATOM 4542 C CG . ARG A 0 571 . 24.262 -19.952 -41.622 1.00 95.17 571 A 1 ATOM 4543 C CD . ARG A 0 571 . 24.281 -20.571 -43.020 1.00 95.17 571 A 1 ATOM 4544 N NE . ARG A 0 571 . 22.997 -21.234 -43.313 1.00 95.17 571 A 1 ATOM 4545 N NH1 . ARG A 0 571 . 22.261 -19.886 -45.026 1.00 95.17 571 A 1 ATOM 4546 N NH2 . ARG A 0 571 . 21.029 -21.627 -44.376 1.00 95.17 571 A 1 ATOM 4547 C CZ . ARG A 0 571 . 22.107 -20.910 -44.233 1.00 95.17 571 A 1 ATOM 4548 N N . ASP A 0 572 . 26.264 -20.629 -38.353 1.00 95.21 572 A 1 ATOM 4549 C CA . ASP A 0 572 . 26.010 -21.694 -37.375 1.00 95.21 572 A 1 ATOM 4550 C C . ASP A 0 572 . 25.655 -21.128 -35.996 1.00 95.21 572 A 1 ATOM 4551 C CB . ASP A 0 572 . 27.232 -22.619 -37.276 1.00 95.21 572 A 1 ATOM 4552 O O . ASP A 0 572 . 24.679 -21.554 -35.375 1.00 95.21 572 A 1 ATOM 4553 C CG . ASP A 0 572 . 27.573 -23.310 -38.599 1.00 95.21 572 A 1 ATOM 4554 O OD1 . ASP A 0 572 . 26.671 -23.413 -39.463 1.00 95.21 572 A 1 ATOM 4555 O OD2 . ASP A 0 572 . 28.759 -23.668 -38.751 1.00 95.21 572 A 1 ATOM 4556 N N . GLN A 0 573 . 26.386 -20.110 -35.537 1.00 95.10 573 A 1 ATOM 4557 C CA . GLN A 0 573 . 26.099 -19.394 -34.293 1.00 95.10 573 A 1 ATOM 4558 C C . GLN A 0 573 . 24.748 -18.676 -34.366 1.00 95.10 573 A 1 ATOM 4559 C CB . GLN A 0 573 . 27.206 -18.368 -34.027 1.00 95.10 573 A 1 ATOM 4560 O O . GLN A 0 573 . 23.942 -18.788 -33.441 1.00 95.10 573 A 1 ATOM 4561 C CG . GLN A 0 573 . 28.543 -19.007 -33.619 1.00 95.10 573 A 1 ATOM 4562 C CD . GLN A 0 573 . 29.700 -18.012 -33.672 1.00 95.10 573 A 1 ATOM 4563 N NE2 . GLN A 0 573 . 30.779 -18.276 -32.970 1.00 95.10 573 A 1 ATOM 4564 O OE1 . GLN A 0 573 . 29.667 -16.987 -34.338 1.00 95.10 573 A 1 ATOM 4565 N N . ALA A 0 574 . 24.473 -17.982 -35.477 1.00 94.15 574 A 1 ATOM 4566 C CA . ALA A 0 574 . 23.202 -17.301 -35.704 1.00 94.15 574 A 1 ATOM 4567 C C . ALA A 0 574 . 22.023 -18.288 -35.684 1.00 94.15 574 A 1 ATOM 4568 C CB . ALA A 0 574 . 23.287 -16.538 -37.032 1.00 94.15 574 A 1 ATOM 4569 O O . ALA A 0 574 . 21.040 -18.058 -34.982 1.00 94.15 574 A 1 ATOM 4570 N N . CYS A 0 575 . 22.140 -19.418 -36.388 1.00 93.82 575 A 1 ATOM 4571 C CA . CYS A 0 575 . 21.136 -20.480 -36.392 1.00 93.82 575 A 1 ATOM 4572 C C . CYS A 0 575 . 20.958 -21.115 -35.008 1.00 93.82 575 A 1 ATOM 4573 C CB . CYS A 0 575 . 21.518 -21.540 -37.434 1.00 93.82 575 A 1 ATOM 4574 O O . CYS A 0 575 . 19.826 -21.368 -34.607 1.00 93.82 575 A 1 ATOM 4575 S SG . CYS A 0 575 . 21.172 -20.929 -39.112 1.00 93.82 575 A 1 ATOM 4576 N N . THR A 0 576 . 22.039 -21.331 -34.257 1.00 94.57 576 A 1 ATOM 4577 C CA . THR A 0 576 . 21.978 -21.916 -32.906 1.00 94.57 576 A 1 ATOM 4578 C C . THR A 0 576 . 21.247 -20.998 -31.927 1.00 94.57 576 A 1 ATOM 4579 C CB . THR A 0 576 . 23.386 -22.225 -32.379 1.00 94.57 576 A 1 ATOM 4580 O O . THR A 0 576 . 20.410 -21.462 -31.151 1.00 94.57 576 A 1 ATOM 4581 C CG2 . THR A 0 576 . 23.353 -22.937 -31.028 1.00 94.57 576 A 1 ATOM 4582 O OG1 . THR A 0 576 . 24.049 -23.097 -33.261 1.00 94.57 576 A 1 ATOM 4583 N N . LEU A 0 577 . 21.511 -19.688 -31.985 1.00 94.16 577 A 1 ATOM 4584 C CA . LEU A 0 577 . 20.789 -18.691 -31.191 1.00 94.16 577 A 1 ATOM 4585 C C . LEU A 0 577 . 19.316 -18.612 -31.602 1.00 94.16 577 A 1 ATOM 4586 C CB . LEU A 0 577 . 21.469 -17.319 -31.356 1.00 94.16 577 A 1 ATOM 4587 O O . LEU A 0 577 . 18.429 -18.633 -30.752 1.00 94.16 577 A 1 ATOM 4588 C CG . LEU A 0 577 . 22.813 -17.204 -30.620 1.00 94.16 577 A 1 ATOM 4589 C CD1 . LEU A 0 577 . 23.552 -15.950 -31.080 1.00 94.16 577 A 1 ATOM 4590 C CD2 . LEU A 0 577 . 22.611 -17.097 -29.110 1.00 94.16 577 A 1 ATOM 4591 N N . ALA A 0 578 . 19.052 -18.580 -32.906 1.00 92.02 578 A 1 ATOM 4592 C CA . ALA A 0 578 . 17.708 -18.532 -33.462 1.00 92.02 578 A 1 ATOM 4593 C C . ALA A 0 578 . 16.876 -19.781 -33.099 1.00 92.02 578 A 1 ATOM 4594 C CB . ALA A 0 578 . 17.886 -18.343 -34.972 1.00 92.02 578 A 1 ATOM 4595 O O . ALA A 0 578 . 15.691 -19.669 -32.783 1.00 92.02 578 A 1 ATOM 4596 N N . ALA A 0 579 . 17.500 -20.963 -33.056 1.00 91.39 579 A 1 ATOM 4597 C CA . ALA A 0 579 . 16.857 -22.220 -32.674 1.00 91.39 579 A 1 ATOM 4598 C C . ALA A 0 579 . 16.334 -22.213 -31.229 1.00 91.39 579 A 1 ATOM 4599 C CB . ALA A 0 579 . 17.850 -23.367 -32.890 1.00 91.39 579 A 1 ATOM 4600 O O . ALA A 0 579 . 15.366 -22.912 -30.931 1.00 91.39 579 A 1 ATOM 4601 N N . GLN A 0 580 . 16.892 -21.377 -30.344 1.00 91.29 580 A 1 ATOM 4602 C CA . GLN A 0 580 . 16.388 -21.243 -28.974 1.00 91.29 580 A 1 ATOM 4603 C C . GLN A 0 580 . 14.949 -20.723 -28.917 1.00 91.29 580 A 1 ATOM 4604 C CB . GLN A 0 580 . 17.301 -20.342 -28.124 1.00 91.29 580 A 1 ATOM 4605 O O . GLN A 0 580 . 14.280 -20.940 -27.909 1.00 91.29 580 A 1 ATOM 4606 C CG . GLN A 0 580 . 18.740 -20.860 -28.014 1.00 91.29 580 A 1 ATOM 4607 C CD . GLN A 0 580 . 18.802 -22.314 -27.556 1.00 91.29 580 A 1 ATOM 4608 N NE2 . GLN A 0 580 . 19.608 -23.131 -28.194 1.00 91.29 580 A 1 ATOM 4609 O OE1 . GLN A 0 580 . 18.092 -22.745 -26.659 1.00 91.29 580 A 1 ATOM 4610 N N . LEU A 0 581 . 14.449 -20.079 -29.976 1.00 88.27 581 A 1 ATOM 4611 C CA . LEU A 0 581 . 13.066 -19.604 -30.069 1.00 88.27 581 A 1 ATOM 4612 C C . LEU A 0 581 . 12.057 -20.722 -30.369 1.00 88.27 581 A 1 ATOM 4613 C CB . LEU A 0 581 . 12.981 -18.517 -31.155 1.00 88.27 581 A 1 ATOM 4614 O O . LEU A 0 581 . 10.865 -20.528 -30.138 1.00 88.27 581 A 1 ATOM 4615 C CG . LEU A 0 581 . 13.850 -17.278 -30.887 1.00 88.27 581 A 1 ATOM 4616 C CD1 . LEU A 0 581 . 13.799 -16.343 -32.096 1.00 88.27 581 A 1 ATOM 4617 C CD2 . LEU A 0 581 . 13.350 -16.502 -29.669 1.00 88.27 581 A 1 ATOM 4618 N N . LEU A 0 582 . 12.501 -21.879 -30.874 1.00 87.38 582 A 1 ATOM 4619 C CA . LEU A 0 582 . 11.639 -22.977 -31.327 1.00 87.38 582 A 1 ATOM 4620 C C . LEU A 0 582 . 11.114 -23.815 -30.151 1.00 87.38 582 A 1 ATOM 4621 C CB . LEU A 0 582 . 12.387 -23.838 -32.365 1.00 87.38 582 A 1 ATOM 4622 O O . LEU A 0 582 . 11.482 -24.972 -29.964 1.00 87.38 582 A 1 ATOM 4623 C CG . LEU A 0 582 . 12.789 -23.109 -33.657 1.00 87.38 582 A 1 ATOM 4624 C CD1 . LEU A 0 582 . 13.624 -24.049 -34.527 1.00 87.38 582 A 1 ATOM 4625 C CD2 . LEU A 0 582 . 11.571 -22.658 -34.469 1.00 87.38 582 A 1 ATOM 4626 N N . ALA A 0 583 . 10.245 -23.221 -29.337 1.00 85.94 583 A 1 ATOM 4627 C CA . ALA A 0 583 . 9.573 -23.895 -28.233 1.00 85.94 583 A 1 ATOM 4628 C C . ALA A 0 583 . 8.211 -23.258 -27.919 1.00 85.94 583 A 1 ATOM 4629 C CB . ALA A 0 583 . 10.513 -23.869 -27.027 1.00 85.94 583 A 1 ATOM 4630 O O . ALA A 0 583 . 7.895 -22.161 -28.387 1.00 85.94 583 A 1 ATOM 4631 N N . GLY A 0 584 . 7.403 -23.949 -27.110 1.00 80.65 584 A 1 ATOM 4632 C CA . GLY A 0 584 . 6.066 -23.487 -26.728 1.00 80.65 584 A 1 ATOM 4633 C C . GLY A 0 584 . 5.211 -23.181 -27.959 1.00 80.65 584 A 1 ATOM 4634 O O . GLY A 0 584 . 5.128 -23.989 -28.881 1.00 80.65 584 A 1 ATOM 4635 N N . ASN A 0 585 . 4.647 -21.976 -28.017 1.00 76.30 585 A 1 ATOM 4636 C CA . ASN A 0 585 . 3.761 -21.536 -29.103 1.00 76.30 585 A 1 ATOM 4637 C C . ASN A 0 585 . 4.463 -21.365 -30.466 1.00 76.30 585 A 1 ATOM 4638 C CB . ASN A 0 585 . 3.081 -20.222 -28.673 1.00 76.30 585 A 1 ATOM 4639 O O . ASN A 0 585 . 3.798 -21.157 -31.482 1.00 76.30 585 A 1 ATOM 4640 C CG . ASN A 0 585 . 2.230 -20.356 -27.422 1.00 76.30 585 A 1 ATOM 4641 N ND2 . ASN A 0 585 . 1.783 -19.258 -26.863 1.00 76.30 585 A 1 ATOM 4642 O OD1 . ASN A 0 585 . 1.978 -21.433 -26.917 1.00 76.30 585 A 1 ATOM 4643 N N . HIS A 0 586 . 5.797 -21.423 -30.502 1.00 76.71 586 A 1 ATOM 4644 C CA . HIS A 0 586 . 6.585 -21.339 -31.734 1.00 76.71 586 A 1 ATOM 4645 C C . HIS A 0 586 . 6.884 -22.709 -32.349 1.00 76.71 586 A 1 ATOM 4646 C CB . HIS A 0 586 . 7.869 -20.557 -31.451 1.00 76.71 586 A 1 ATOM 4647 O O . HIS A 0 586 . 7.421 -22.774 -33.457 1.00 76.71 586 A 1 ATOM 4648 C CG . HIS A 0 586 . 7.585 -19.132 -31.064 1.00 76.71 586 A 1 ATOM 4649 C CD2 . HIS A 0 586 . 7.538 -18.610 -29.800 1.00 76.71 586 A 1 ATOM 4650 N ND1 . HIS A 0 586 . 7.246 -18.130 -31.937 1.00 76.71 586 A 1 ATOM 4651 C CE1 . HIS A 0 586 . 6.997 -17.028 -31.219 1.00 76.71 586 A 1 ATOM 4652 N NE2 . HIS A 0 586 . 7.173 -17.259 -29.906 1.00 76.71 586 A 1 ATOM 4653 N N . LEU A 0 587 . 6.530 -23.804 -31.663 1.00 78.46 587 A 1 ATOM 4654 C CA . LEU A 0 587 . 6.712 -25.148 -32.196 1.00 78.46 587 A 1 ATOM 4655 C C . LEU A 0 587 . 5.901 -25.296 -33.498 1.00 78.46 587 A 1 ATOM 4656 C CB . LEU A 0 587 . 6.313 -26.191 -31.133 1.00 78.46 587 A 1 ATOM 4657 O O . LEU A 0 587 . 4.691 -25.090 -33.514 1.00 78.46 587 A 1 ATOM 4658 C CG . LEU A 0 587 . 7.199 -27.448 -31.183 1.00 78.46 587 A 1 ATOM 4659 C CD1 . LEU A 0 587 . 8.361 -27.319 -30.192 1.00 78.46 587 A 1 ATOM 4660 C CD2 . LEU A 0 587 . 6.402 -28.701 -30.834 1.00 78.46 587 A 1 ATOM 4661 N N . GLY A 0 588 . 6.580 -25.612 -34.604 1.00 76.68 588 A 1 ATOM 4662 C CA . GLY A 0 588 . 5.956 -25.790 -35.922 1.00 76.68 588 A 1 ATOM 4663 C C . GLY A 0 588 . 5.765 -24.518 -36.762 1.00 76.68 588 A 1 ATOM 4664 O O . GLY A 0 588 . 5.278 -24.619 -37.885 1.00 76.68 588 A 1 ATOM 4665 N N . ARG A 0 589 . 6.164 -23.328 -36.285 1.00 80.64 589 A 1 ATOM 4666 C CA . ARG A 0 589 . 6.122 -22.088 -37.087 1.00 80.64 589 A 1 ATOM 4667 C C . ARG A 0 589 . 7.460 -21.828 -37.781 1.00 80.64 589 A 1 ATOM 4668 C CB . ARG A 0 589 . 5.692 -20.894 -36.225 1.00 80.64 589 A 1 ATOM 4669 O O . ARG A 0 589 . 8.515 -21.928 -37.160 1.00 80.64 589 A 1 ATOM 4670 C CG . ARG A 0 589 . 4.239 -21.013 -35.749 1.00 80.64 589 A 1 ATOM 4671 C CD . ARG A 0 589 . 3.830 -19.747 -34.988 1.00 80.64 589 A 1 ATOM 4672 N NE . ARG A 0 589 . 2.413 -19.801 -34.583 1.00 80.64 589 A 1 ATOM 4673 N NH1 . ARG A 0 589 . 2.302 -17.731 -33.599 1.00 80.64 589 A 1 ATOM 4674 N NH2 . ARG A 0 589 . 0.485 -19.023 -33.649 1.00 80.64 589 A 1 ATOM 4675 C CZ . ARG A 0 589 . 1.742 -18.856 -33.948 1.00 80.64 589 A 1 ATOM 4676 N N . LEU A 0 590 . 7.421 -21.450 -39.061 1.00 81.70 590 A 1 ATOM 4677 C CA . LEU A 0 590 . 8.628 -21.221 -39.862 1.00 81.70 590 A 1 ATOM 4678 C C . LEU A 0 590 . 9.376 -19.966 -39.388 1.00 81.70 590 A 1 ATOM 4679 C CB . LEU A 0 590 . 8.253 -21.130 -41.353 1.00 81.70 590 A 1 ATOM 4680 O O . LEU A 0 590 . 8.847 -18.857 -39.462 1.00 81.70 590 A 1 ATOM 4681 C CG . LEU A 0 590 . 9.481 -21.322 -42.273 1.00 81.70 590 A 1 ATOM 4682 C CD1 . LEU A 0 590 . 9.354 -22.625 -43.063 1.00 81.70 590 A 1 ATOM 4683 C CD2 . LEU A 0 590 . 9.636 -20.166 -43.259 1.00 81.70 590 A 1 ATOM 4684 N N . LEU A 0 591 . 10.604 -20.136 -38.902 1.00 84.35 591 A 1 ATOM 4685 C CA . LEU A 0 591 . 11.484 -19.036 -38.511 1.00 84.35 591 A 1 ATOM 4686 C C . LEU A 0 591 . 12.261 -18.531 -39.736 1.00 84.35 591 A 1 ATOM 4687 C CB . LEU A 0 591 . 12.431 -19.536 -37.409 1.00 84.35 591 A 1 ATOM 4688 O O . LEU A 0 591 . 12.885 -19.327 -40.435 1.00 84.35 591 A 1 ATOM 4689 C CG . LEU A 0 591 . 13.112 -18.376 -36.666 1.00 84.35 591 A 1 ATOM 4690 C CD1 . LEU A 0 591 . 12.280 -17.932 -35.463 1.00 84.35 591 A 1 ATOM 4691 C CD2 . LEU A 0 591 . 14.474 -18.802 -36.150 1.00 84.35 591 A 1 ATOM 4692 N N . SER A 0 592 . 12.253 -17.220 -39.985 1.00 81.43 592 A 1 ATOM 4693 C CA . SER A 0 592 . 13.018 -16.619 -41.086 1.00 81.43 592 A 1 ATOM 4694 C C . SER A 0 592 . 14.268 -15.937 -40.546 1.00 81.43 592 A 1 ATOM 4695 C CB . SER A 0 592 . 12.152 -15.634 -41.873 1.00 81.43 592 A 1 ATOM 4696 O O . SER A 0 592 . 14.171 -14.925 -39.858 1.00 81.43 592 A 1 ATOM 4697 O OG . SER A 0 592 . 12.868 -15.155 -42.995 1.00 81.43 592 A 1 ATOM 4698 N N . LEU A 0 593 . 15.448 -16.462 -40.880 1.00 88.54 593 A 1 ATOM 4699 C CA . LEU A 0 593 . 16.708 -15.790 -40.564 1.00 88.54 593 A 1 ATOM 4700 C C . LEU A 0 593 . 16.854 -14.535 -41.455 1.00 88.54 593 A 1 ATOM 4701 C CB . LEU A 0 593 . 17.880 -16.776 -40.746 1.00 88.54 593 A 1 ATOM 4702 O O . LEU A 0 593 . 16.617 -14.639 -42.664 1.00 88.54 593 A 1 ATOM 4703 C CG . LEU A 0 593 . 19.151 -16.375 -39.970 1.00 88.54 593 A 1 ATOM 4704 C CD1 . LEU A 0 593 . 19.022 -16.722 -38.483 1.00 88.54 593 A 1 ATOM 4705 C CD2 . LEU A 0 593 . 20.371 -17.110 -40.521 1.00 88.54 593 A 1 ATOM 4706 N N . PRO A 0 594 . 17.234 -13.361 -40.913 1.00 90.90 594 A 1 ATOM 4707 C CA . PRO A 0 594 . 17.453 -12.162 -41.722 1.00 90.90 594 A 1 ATOM 4708 C C . PRO A 0 594 . 18.611 -12.356 -42.708 1.00 90.90 594 A 1 ATOM 4709 C CB . PRO A 0 594 . 17.717 -11.029 -40.722 1.00 90.90 594 A 1 ATOM 4710 O O . PRO A 0 594 . 19.440 -13.254 -42.549 1.00 90.90 594 A 1 ATOM 4711 C CG . PRO A 0 594 . 18.247 -11.755 -39.487 1.00 90.90 594 A 1 ATOM 4712 C CD . PRO A 0 594 . 17.475 -13.068 -39.508 1.00 90.90 594 A 1 ATOM 4713 N N . LYS A 0 595 . 18.705 -11.495 -43.726 1.00 92.97 595 A 1 ATOM 4714 C CA . LYS A 0 595 . 19.877 -11.473 -44.618 1.00 92.97 595 A 1 ATOM 4715 C C . LYS A 0 595 . 21.126 -11.046 -43.826 1.00 92.97 595 A 1 ATOM 4716 C CB . LYS A 0 595 . 19.636 -10.545 -45.818 1.00 92.97 595 A 1 ATOM 4717 O O . LYS A 0 595 . 21.003 -10.166 -42.974 1.00 92.97 595 A 1 ATOM 4718 C CG . LYS A 0 595 . 18.564 -11.097 -46.770 1.00 92.97 595 A 1 ATOM 4719 C CD . LYS A 0 595 . 18.386 -10.169 -47.979 1.00 92.97 595 A 1 ATOM 4720 C CE . LYS A 0 595 . 17.299 -10.707 -48.918 1.00 92.97 595 A 1 ATOM 4721 N NZ . LYS A 0 595 . 17.068 -9.790 -50.064 1.00 92.97 595 A 1 ATOM 4722 N N . PRO A 0 596 . 22.309 -11.634 -44.078 1.00 95.21 596 A 1 ATOM 4723 C CA . PRO A 0 596 . 23.530 -11.253 -43.370 1.00 95.21 596 A 1 ATOM 4724 C C . PRO A 0 596 . 23.873 -9.786 -43.646 1.00 95.21 596 A 1 ATOM 4725 C CB . PRO A 0 596 . 24.617 -12.204 -43.877 1.00 95.21 596 A 1 ATOM 4726 O O . PRO A 0 596 . 23.710 -9.313 -44.772 1.00 95.21 596 A 1 ATOM 4727 C CG . PRO A 0 596 . 24.128 -12.595 -45.270 1.00 95.21 596 A 1 ATOM 4728 C CD . PRO A 0 596 . 22.606 -12.594 -45.130 1.00 95.21 596 A 1 ATOM 4729 N N . ALA A 0 597 . 24.333 -9.068 -42.620 1.00 94.26 597 A 1 ATOM 4730 C CA . ALA A 0 597 . 24.729 -7.665 -42.743 1.00 94.26 597 A 1 ATOM 4731 C C . ALA A 0 597 . 25.996 -7.498 -43.595 1.00 94.26 597 A 1 ATOM 4732 C CB . ALA A 0 597 . 24.951 -7.098 -41.338 1.00 94.26 597 A 1 ATOM 4733 O O . ALA A 0 597 . 26.097 -6.561 -44.383 1.00 94.26 597 A 1 ATOM 4734 N N . ILE A 0 598 . 26.950 -8.422 -43.453 1.00 94.83 598 A 1 ATOM 4735 C CA . ILE A 0 598 . 28.152 -8.491 -44.285 1.00 94.83 598 A 1 ATOM 4736 C C . ILE A 0 598 . 27.994 -9.699 -45.196 1.00 94.83 598 A 1 ATOM 4737 C CB . ILE A 0 598 . 29.432 -8.572 -43.425 1.00 94.83 598 A 1 ATOM 4738 O O . ILE A 0 598 . 27.828 -10.814 -44.713 1.00 94.83 598 A 1 ATOM 4739 C CG1 . ILE A 0 598 . 29.529 -7.354 -42.477 1.00 94.83 598 A 1 ATOM 4740 C CG2 . ILE A 0 598 . 30.677 -8.673 -44.326 1.00 94.83 598 A 1 ATOM 4741 C CD1 . ILE A 0 598 . 30.726 -7.390 -41.520 1.00 94.83 598 A 1 ATOM 4742 N N . LEU A 0 599 . 28.025 -9.478 -46.508 1.00 94.04 599 A 1 ATOM 4743 C CA . LEU A 0 599 . 27.949 -10.544 -47.515 1.00 94.04 599 A 1 ATOM 4744 C C . LEU A 0 599 . 29.342 -11.001 -47.966 1.00 94.04 599 A 1 ATOM 4745 C CB . LEU A 0 599 . 27.117 -10.022 -48.698 1.00 94.04 599 A 1 ATOM 4746 O O . LEU A 0 599 . 29.550 -12.181 -48.230 1.00 94.04 599 A 1 ATOM 4747 C CG . LEU A 0 599 . 25.607 -9.995 -48.387 1.00 94.04 599 A 1 ATOM 4748 C CD1 . LEU A 0 599 . 24.925 -8.843 -49.123 1.00 94.04 599 A 1 ATOM 4749 C CD2 . LEU A 0 599 . 24.942 -11.305 -48.819 1.00 94.04 599 A 1 ATOM 4750 N N . TRP A 0 600 . 30.289 -10.066 -48.037 1.00 92.61 600 A 1 ATOM 4751 C CA . TRP A 0 600 . 31.660 -10.284 -48.486 1.00 92.61 600 A 1 ATOM 4752 C C . TRP A 0 600 . 32.622 -9.548 -47.535 1.00 92.61 600 A 1 ATOM 4753 C CB . TRP A 0 600 . 31.774 -9.786 -49.932 1.00 92.61 600 A 1 ATOM 4754 O O . TRP A 0 600 . 32.306 -8.415 -47.161 1.00 92.61 600 A 1 ATOM 4755 C CG . TRP A 0 600 . 33.066 -10.118 -50.598 1.00 92.61 600 A 1 ATOM 4756 C CD1 . TRP A 0 600 . 33.325 -11.255 -51.283 1.00 92.61 600 A 1 ATOM 4757 C CD2 . TRP A 0 600 . 34.307 -9.349 -50.609 1.00 92.61 600 A 1 ATOM 4758 C CE2 . TRP A 0 600 . 35.288 -10.095 -51.327 1.00 92.61 600 A 1 ATOM 4759 C CE3 . TRP A 0 600 . 34.706 -8.109 -50.065 1.00 92.61 600 A 1 ATOM 4760 N NE1 . TRP A 0 600 . 34.634 -11.242 -51.720 1.00 92.61 600 A 1 ATOM 4761 C CH2 . TRP A 0 600 . 36.964 -8.392 -50.959 1.00 92.61 600 A 1 ATOM 4762 C CZ2 . TRP A 0 600 . 36.599 -9.634 -51.506 1.00 92.61 600 A 1 ATOM 4763 C CZ3 . TRP A 0 600 . 36.021 -7.635 -50.241 1.00 92.61 600 A 1 ATOM 4764 N N . PRO A 0 601 . 33.758 -10.140 -47.105 1.00 92.85 601 A 1 ATOM 4765 C CA . PRO A 0 601 . 34.361 -11.392 -47.586 1.00 92.85 601 A 1 ATOM 4766 C C . PRO A 0 601 . 33.697 -12.673 -47.059 1.00 92.85 601 A 1 ATOM 4767 C CB . PRO A 0 601 . 35.824 -11.314 -47.135 1.00 92.85 601 A 1 ATOM 4768 O O . PRO A 0 601 . 33.764 -13.704 -47.721 1.00 92.85 601 A 1 ATOM 4769 C CG . PRO A 0 601 . 35.762 -10.483 -45.854 1.00 92.85 601 A 1 ATOM 4770 C CD . PRO A 0 601 . 34.649 -9.484 -46.158 1.00 92.85 601 A 1 ATOM 4771 N N . VAL A 0 602 . 33.036 -12.617 -45.900 1.00 93.22 602 A 1 ATOM 4772 C CA . VAL A 0 602 . 32.327 -13.753 -45.292 1.00 93.22 602 A 1 ATOM 4773 C C . VAL A 0 602 . 30.923 -13.309 -44.906 1.00 93.22 602 A 1 ATOM 4774 C CB . VAL A 0 602 . 33.083 -14.318 -44.068 1.00 93.22 602 A 1 ATOM 4775 O O . VAL A 0 602 . 30.740 -12.190 -44.429 1.00 93.22 602 A 1 ATOM 4776 C CG1 . VAL A 0 602 . 32.401 -15.572 -43.499 1.00 93.22 602 A 1 ATOM 4777 C CG2 . VAL A 0 602 . 34.525 -14.706 -44.423 1.00 93.22 602 A 1 ATOM 4778 N N . ALA A 0 603 . 29.944 -14.196 -45.087 1.00 95.16 603 A 1 ATOM 4779 C CA . ALA A 0 603 . 28.576 -13.963 -44.650 1.00 95.16 603 A 1 ATOM 4780 C C . ALA A 0 603 . 28.502 -13.906 -43.113 1.00 95.16 603 A 1 ATOM 4781 C CB . ALA A 0 603 . 27.664 -15.039 -45.246 1.00 95.16 603 A 1 ATOM 4782 O O . ALA A 0 603 . 28.599 -14.942 -42.449 1.00 95.16 603 A 1 ATOM 4783 N N . LEU A 0 604 . 28.329 -12.707 -42.557 1.00 96.75 604 A 1 ATOM 4784 C CA . LEU A 0 604 . 28.248 -12.472 -41.115 1.00 96.75 604 A 1 ATOM 4785 C C . LEU A 0 604 . 26.963 -11.732 -40.750 1.00 96.75 604 A 1 ATOM 4786 C CB . LEU A 0 604 . 29.486 -11.713 -40.599 1.00 96.75 604 A 1 ATOM 4787 O O . LEU A 0 604 . 26.551 -10.771 -41.407 1.00 96.75 604 A 1 ATOM 4788 C CG . LEU A 0 604 . 30.828 -12.445 -40.780 1.00 96.75 604 A 1 ATOM 4789 C CD1 . LEU A 0 604 . 31.983 -11.503 -40.437 1.00 96.75 604 A 1 ATOM 4790 C CD2 . LEU A 0 604 . 30.926 -13.681 -39.883 1.00 96.75 604 A 1 ATOM 4791 N N . TRP A 0 605 . 26.361 -12.175 -39.653 1.00 96.72 605 A 1 ATOM 4792 C CA . TRP A 0 605 . 25.226 -11.528 -39.012 1.00 96.72 605 A 1 ATOM 4793 C C . TRP A 0 605 . 25.705 -10.689 -37.840 1.00 96.72 605 A 1 ATOM 4794 C CB . TRP A 0 605 . 24.217 -12.580 -38.552 1.00 96.72 605 A 1 ATOM 4795 O O . TRP A 0 605 . 26.647 -11.067 -37.148 1.00 96.72 605 A 1 ATOM 4796 C CG . TRP A 0 605 . 23.423 -13.169 -39.668 1.00 96.72 605 A 1 ATOM 4797 C CD1 . TRP A 0 605 . 22.176 -12.784 -40.009 1.00 96.72 605 A 1 ATOM 4798 C CD2 . TRP A 0 605 . 23.820 -14.173 -40.653 1.00 96.72 605 A 1 ATOM 4799 C CE2 . TRP A 0 605 . 22.734 -14.363 -41.556 1.00 96.72 605 A 1 ATOM 4800 C CE3 . TRP A 0 605 . 24.994 -14.918 -40.900 1.00 96.72 605 A 1 ATOM 4801 N NE1 . TRP A 0 605 . 21.756 -13.513 -41.099 1.00 96.72 605 A 1 ATOM 4802 C CH2 . TRP A 0 605 . 23.991 -15.949 -42.878 1.00 96.72 605 A 1 ATOM 4803 C CZ2 . TRP A 0 605 . 22.798 -15.244 -42.644 1.00 96.72 605 A 1 ATOM 4804 C CZ3 . TRP A 0 605 . 25.085 -15.780 -42.010 1.00 96.72 605 A 1 ATOM 4805 N N . THR A 0 606 . 25.041 -9.570 -37.578 1.00 96.54 606 A 1 ATOM 4806 C CA . THR A 0 606 . 25.306 -8.801 -36.357 1.00 96.54 606 A 1 ATOM 4807 C C . THR A 0 606 . 24.414 -9.284 -35.221 1.00 96.54 606 A 1 ATOM 4808 C CB . THR A 0 606 . 25.160 -7.291 -36.567 1.00 96.54 606 A 1 ATOM 4809 O O . THR A 0 606 . 23.293 -9.753 -35.438 1.00 96.54 606 A 1 ATOM 4810 C CG2 . THR A 0 606 . 26.068 -6.769 -37.676 1.00 96.54 606 A 1 ATOM 4811 O OG1 . THR A 0 606 . 23.836 -6.956 -36.899 1.00 96.54 606 A 1 ATOM 4812 N N . GLY A 0 607 . 24.861 -9.121 -33.976 1.00 95.06 607 A 1 ATOM 4813 C CA . GLY A 0 607 . 24.009 -9.425 -32.822 1.00 95.06 607 A 1 ATOM 4814 C C . GLY A 0 607 . 22.733 -8.562 -32.759 1.00 95.06 607 A 1 ATOM 4815 O O . GLY A 0 607 . 21.689 -9.030 -32.302 1.00 95.06 607 A 1 ATOM 4816 N N . LYS A 0 608 . 22.759 -7.351 -33.338 1.00 95.28 608 A 1 ATOM 4817 C CA . LYS A 0 608 . 21.572 -6.497 -33.527 1.00 95.28 608 A 1 ATOM 4818 C C . LYS A 0 608 . 20.511 -7.142 -34.438 1.00 95.28 608 A 1 ATOM 4819 C CB . LYS A 0 608 . 21.986 -5.123 -34.085 1.00 95.28 608 A 1 ATOM 4820 O O . LYS A 0 608 . 19.322 -7.038 -34.148 1.00 95.28 608 A 1 ATOM 4821 C CG . LYS A 0 608 . 22.846 -4.261 -33.137 1.00 95.28 608 A 1 ATOM 4822 C CD . LYS A 0 608 . 23.130 -2.895 -33.793 1.00 95.28 608 A 1 ATOM 4823 C CE . LYS A 0 608 . 23.673 -1.814 -32.845 1.00 95.28 608 A 1 ATOM 4824 N NZ . LYS A 0 608 . 25.078 -2.005 -32.416 1.00 95.28 608 A 1 ATOM 4825 N N . GLN A 0 609 . 20.917 -7.867 -35.488 1.00 94.50 609 A 1 ATOM 4826 C CA . GLN A 0 609 . 19.981 -8.616 -36.341 1.00 94.50 609 A 1 ATOM 4827 C C . GLN A 0 609 . 19.318 -9.775 -35.587 1.00 94.50 609 A 1 ATOM 4828 C CB . GLN A 0 609 . 20.700 -9.163 -37.581 1.00 94.50 609 A 1 ATOM 4829 O O . GLN A 0 609 . 18.118 -9.999 -35.734 1.00 94.50 609 A 1 ATOM 4830 C CG . GLN A 0 609 . 21.068 -8.062 -38.579 1.00 94.50 609 A 1 ATOM 4831 C CD . GLN A 0 609 . 21.799 -8.635 -39.785 1.00 94.50 609 A 1 ATOM 4832 N NE2 . GLN A 0 609 . 21.371 -8.275 -40.971 1.00 94.50 609 A 1 ATOM 4833 O OE1 . GLN A 0 609 . 22.732 -9.421 -39.677 1.00 94.50 609 A 1 ATOM 4834 N N . ILE A 0 610 . 20.075 -10.482 -34.740 1.00 94.48 610 A 1 ATOM 4835 C CA . ILE A 0 610 . 19.524 -11.546 -33.887 1.00 94.48 610 A 1 ATOM 4836 C C . ILE A 0 610 . 18.531 -10.976 -32.872 1.00 94.48 610 A 1 ATOM 4837 C CB . ILE A 0 610 . 20.654 -12.335 -33.191 1.00 94.48 610 A 1 ATOM 4838 O O . ILE A 0 610 . 17.502 -11.595 -32.609 1.00 94.48 610 A 1 ATOM 4839 C CG1 . ILE A 0 610 . 21.639 -12.963 -34.200 1.00 94.48 610 A 1 ATOM 4840 C CG2 . ILE A 0 610 . 20.093 -13.431 -32.264 1.00 94.48 610 A 1 ATOM 4841 C CD1 . ILE A 0 610 . 21.016 -13.873 -35.268 1.00 94.48 610 A 1 ATOM 4842 N N . PHE A 0 611 . 18.783 -9.772 -32.353 1.00 94.14 611 A 1 ATOM 4843 C CA . PHE A 0 611 . 17.831 -9.086 -31.483 1.00 94.14 611 A 1 ATOM 4844 C C . PHE A 0 611 . 16.483 -8.813 -32.175 1.00 94.14 611 A 1 ATOM 4845 C CB . PHE A 0 611 . 18.471 -7.810 -30.927 1.00 94.14 611 A 1 ATOM 4846 O O . PHE A 0 611 . 15.436 -8.970 -31.548 1.00 94.14 611 A 1 ATOM 4847 C CG . PHE A 0 611 . 17.584 -7.103 -29.928 1.00 94.14 611 A 1 ATOM 4848 C CD1 . PHE A 0 611 . 16.760 -6.040 -30.342 1.00 94.14 611 A 1 ATOM 4849 C CD2 . PHE A 0 611 . 17.535 -7.553 -28.597 1.00 94.14 611 A 1 ATOM 4850 C CE1 . PHE A 0 611 . 15.898 -5.419 -29.422 1.00 94.14 611 A 1 ATOM 4851 C CE2 . PHE A 0 611 . 16.658 -6.944 -27.684 1.00 94.14 611 A 1 ATOM 4852 C CZ . PHE A 0 611 . 15.846 -5.875 -28.094 1.00 94.14 611 A 1 ATOM 4853 N N . GLY A 0 612 . 16.477 -8.502 -33.477 1.00 92.33 612 A 1 ATOM 4854 C CA . GLY A 0 612 . 15.242 -8.326 -34.256 1.00 92.33 612 A 1 ATOM 4855 C C . GLY A 0 612 . 14.318 -9.555 -34.238 1.00 92.33 612 A 1 ATOM 4856 O O . GLY A 0 612 . 13.096 -9.409 -34.163 1.00 92.33 612 A 1 ATOM 4857 N N . LEU A 0 613 . 14.883 -10.770 -34.180 1.00 90.93 613 A 1 ATOM 4858 C CA . LEU A 0 613 . 14.111 -12.020 -34.088 1.00 90.93 613 A 1 ATOM 4859 C C . LEU A 0 613 . 13.326 -12.151 -32.774 1.00 90.93 613 A 1 ATOM 4860 C CB . LEU A 0 613 . 15.047 -13.235 -34.235 1.00 90.93 613 A 1 ATOM 4861 O O . LEU A 0 613 . 12.325 -12.864 -32.725 1.00 90.93 613 A 1 ATOM 4862 C CG . LEU A 0 613 . 15.757 -13.363 -35.591 1.00 90.93 613 A 1 ATOM 4863 C CD1 . LEU A 0 613 . 16.731 -14.542 -35.548 1.00 90.93 613 A 1 ATOM 4864 C CD2 . LEU A 0 613 . 14.741 -13.613 -36.707 1.00 90.93 613 A 1 ATOM 4865 N N . ILE A 0 614 . 13.750 -11.472 -31.703 1.00 91.56 614 A 1 ATOM 4866 C CA . ILE A 0 614 . 13.017 -11.459 -30.428 1.00 91.56 614 A 1 ATOM 4867 C C . ILE A 0 614 . 11.696 -10.697 -30.595 1.00 91.56 614 A 1 ATOM 4868 C CB . ILE A 0 614 . 13.902 -10.867 -29.304 1.00 91.56 614 A 1 ATOM 4869 O O . ILE A 0 614 . 10.648 -11.153 -30.123 1.00 91.56 614 A 1 ATOM 4870 C CG1 . ILE A 0 614 . 15.119 -11.787 -29.047 1.00 91.56 614 A 1 ATOM 4871 C CG2 . ILE A 0 614 . 13.102 -10.693 -27.999 1.00 91.56 614 A 1 ATOM 4872 C CD1 . ILE A 0 614 . 16.259 -11.145 -28.248 1.00 91.56 614 A 1 ATOM 4873 N N . LEU A 0 615 . 11.739 -9.565 -31.305 1.00 90.95 615 A 1 ATOM 4874 C CA . LEU A 0 615 . 10.581 -8.706 -31.551 1.00 90.95 615 A 1 ATOM 4875 C C . LEU A 0 615 . 9.640 -9.325 -32.589 1.00 90.95 615 A 1 ATOM 4876 C CB . LEU A 0 615 . 11.057 -7.304 -31.985 1.00 90.95 615 A 1 ATOM 4877 O O . LEU A 0 615 . 8.450 -9.488 -32.317 1.00 90.95 615 A 1 ATOM 4878 C CG . LEU A 0 615 . 12.014 -6.602 -31.005 1.00 90.95 615 A 1 ATOM 4879 C CD1 . LEU A 0 615 . 12.373 -5.211 -31.529 1.00 90.95 615 A 1 ATOM 4880 C CD2 . LEU A 0 615 . 11.416 -6.444 -29.607 1.00 90.95 615 A 1 ATOM 4881 N N . SER A 0 616 . 10.182 -9.727 -33.742 1.00 88.09 616 A 1 ATOM 4882 C CA . SER A 0 616 . 9.415 -10.310 -34.846 1.00 88.09 616 A 1 ATOM 4883 C C . SER A 0 616 . 10.106 -11.563 -35.407 1.00 88.09 616 A 1 ATOM 4884 C CB . SER A 0 616 . 9.173 -9.255 -35.925 1.00 88.09 616 A 1 ATOM 4885 O O . SER A 0 616 . 10.892 -11.479 -36.350 1.00 88.09 616 A 1 ATOM 4886 O OG . SER A 0 616 . 8.211 -9.748 -36.834 1.00 88.09 616 A 1 ATOM 4887 N N . PRO A 0 617 . 9.835 -12.755 -34.838 1.00 83.53 617 A 1 ATOM 4888 C CA . PRO A 0 617 . 10.455 -14.007 -35.288 1.00 83.53 617 A 1 ATOM 4889 C C . PRO A 0 617 . 9.863 -14.543 -36.598 1.00 83.53 617 A 1 ATOM 4890 C CB . PRO A 0 617 . 10.213 -15.001 -34.148 1.00 83.53 617 A 1 ATOM 4891 O O . PRO A 0 617 . 10.520 -15.296 -37.320 1.00 83.53 617 A 1 ATOM 4892 C CG . PRO A 0 617 . 8.955 -14.479 -33.458 1.00 83.53 617 A 1 ATOM 4893 C CD . PRO A 0 617 . 9.056 -12.967 -33.627 1.00 83.53 617 A 1 ATOM 4894 N N . HIS A 0 618 . 8.605 -14.193 -36.888 1.00 80.72 618 A 1 ATOM 4895 C CA . HIS A 0 618 . 7.890 -14.643 -38.078 1.00 80.72 618 A 1 ATOM 4896 C C . HIS A 0 618 . 7.348 -13.432 -38.847 1.00 80.72 618 A 1 ATOM 4897 C CB . HIS A 0 618 . 6.750 -15.617 -37.735 1.00 80.72 618 A 1 ATOM 4898 O O . HIS A 0 618 . 6.728 -12.561 -38.224 1.00 80.72 618 A 1 ATOM 4899 C CG . HIS A 0 618 . 7.140 -16.721 -36.789 1.00 80.72 618 A 1 ATOM 4900 C CD2 . HIS A 0 618 . 6.803 -16.826 -35.469 1.00 80.72 618 A 1 ATOM 4901 N ND1 . HIS A 0 618 . 7.918 -17.809 -37.090 1.00 80.72 618 A 1 ATOM 4902 C CE1 . HIS A 0 618 . 8.064 -18.548 -35.981 1.00 80.72 618 A 1 ATOM 4903 N NE2 . HIS A 0 618 . 7.381 -17.995 -34.961 1.00 80.72 618 A 1 ATOM 4904 N N . PRO A 0 619 . 7.465 -13.415 -40.188 1.00 73.28 619 A 1 ATOM 4905 C CA . PRO A 0 619 . 6.898 -12.350 -41.018 1.00 73.28 619 A 1 ATOM 4906 C C . PRO A 0 619 . 5.385 -12.175 -40.825 1.00 73.28 619 A 1 ATOM 4907 C CB . PRO A 0 619 . 7.215 -12.753 -42.464 1.00 73.28 619 A 1 ATOM 4908 O O . PRO A 0 619 . 4.855 -11.079 -40.963 1.00 73.28 619 A 1 ATOM 4909 C CG . PRO A 0 619 . 8.417 -13.688 -42.345 1.00 73.28 619 A 1 ATOM 4910 C CD . PRO A 0 619 . 8.193 -14.376 -41.006 1.00 73.28 619 A 1 ATOM 4911 N N . SER A 0 620 . 4.685 -13.253 -40.459 1.00 75.33 620 A 1 ATOM 4912 C CA . SER A 0 620 . 3.233 -13.276 -40.271 1.00 75.33 620 A 1 ATOM 4913 C C . SER A 0 620 . 2.749 -12.640 -38.966 1.00 75.33 620 A 1 ATOM 4914 C CB . SER A 0 620 . 2.748 -14.726 -40.346 1.00 75.33 620 A 1 ATOM 4915 O O . SER A 0 620 . 1.543 -12.532 -38.779 1.00 75.33 620 A 1 ATOM 4916 O OG . SER A 0 620 . 3.282 -15.474 -39.265 1.00 75.33 620 A 1 ATOM 4917 N N . THR A 0 621 . 3.638 -12.262 -38.036 1.00 75.48 621 A 1 ATOM 4918 C CA . THR A 0 621 . 3.201 -11.673 -36.753 1.00 75.48 621 A 1 ATOM 4919 C C . THR A 0 621 . 2.609 -10.275 -36.917 1.00 75.48 621 A 1 ATOM 4920 C CB . THR A 0 621 . 4.321 -11.591 -35.705 1.00 75.48 621 A 1 ATOM 4921 O O . THR A 0 621 . 1.813 -9.863 -36.082 1.00 75.48 621 A 1 ATOM 4922 C CG2 . THR A 0 621 . 4.879 -12.943 -35.280 1.00 75.48 621 A 1 ATOM 4923 O OG1 . THR A 0 621 . 5.402 -10.816 -36.167 1.00 75.48 621 A 1 ATOM 4924 N N . GLY A 0 622 . 3.002 -9.541 -37.964 1.00 82.12 622 A 1 ATOM 4925 C CA . GLY A 0 622 . 2.577 -8.157 -38.185 1.00 82.12 622 A 1 ATOM 4926 C C . GLY A 0 622 . 3.144 -7.144 -37.180 1.00 82.12 622 A 1 ATOM 4927 O O . GLY A 0 622 . 2.772 -5.977 -37.233 1.00 82.12 622 A 1 ATOM 4928 N N . ILE A 0 623 . 4.048 -7.552 -36.280 1.00 87.72 623 A 1 ATOM 4929 C CA . ILE A 0 623 . 4.602 -6.675 -35.242 1.00 87.72 623 A 1 ATOM 4930 C C . ILE A 0 623 . 5.720 -5.809 -35.834 1.00 87.72 623 A 1 ATOM 4931 C CB . ILE A 0 623 . 5.067 -7.487 -34.010 1.00 87.72 623 A 1 ATOM 4932 O O . ILE A 0 623 . 6.792 -6.311 -36.186 1.00 87.72 623 A 1 ATOM 4933 C CG1 . ILE A 0 623 . 3.880 -8.255 -33.379 1.00 87.72 623 A 1 ATOM 4934 C CG2 . ILE A 0 623 . 5.707 -6.555 -32.963 1.00 87.72 623 A 1 ATOM 4935 C CD1 . ILE A 0 623 . 4.282 -9.222 -32.258 1.00 87.72 623 A 1 ATOM 4936 N N . LYS A 0 624 . 5.488 -4.495 -35.891 1.00 90.07 624 A 1 ATOM 4937 C CA . LYS A 0 624 . 6.432 -3.456 -36.333 1.00 90.07 624 A 1 ATOM 4938 C C . LYS A 0 624 . 6.689 -2.455 -35.203 1.00 90.07 624 A 1 ATOM 4939 C CB . LYS A 0 624 . 5.863 -2.742 -37.568 1.00 90.07 624 A 1 ATOM 4940 O O . LYS A 0 624 . 5.971 -1.470 -35.041 1.00 90.07 624 A 1 ATOM 4941 C CG . LYS A 0 624 . 5.771 -3.633 -38.815 1.00 90.07 624 A 1 ATOM 4942 C CD . LYS A 0 624 . 5.208 -2.783 -39.960 1.00 90.07 624 A 1 ATOM 4943 C CE . LYS A 0 624 . 5.062 -3.563 -41.265 1.00 90.07 624 A 1 ATOM 4944 N NZ . LYS A 0 624 . 4.597 -2.655 -42.349 1.00 90.07 624 A 1 ATOM 4945 N N . VAL A 0 625 . 7.692 -2.711 -34.374 1.00 91.22 625 A 1 ATOM 4946 C CA . VAL A 0 625 . 8.077 -1.782 -33.303 1.00 91.22 625 A 1 ATOM 4947 C C . VAL A 0 625 . 8.908 -0.648 -33.893 1.00 91.22 625 A 1 ATOM 4948 C CB . VAL A 0 625 . 8.831 -2.500 -32.173 1.00 91.22 625 A 1 ATOM 4949 O O . VAL A 0 625 . 9.840 -0.906 -34.652 1.00 91.22 625 A 1 ATOM 4950 C CG1 . VAL A 0 625 . 9.206 -1.534 -31.042 1.00 91.22 625 A 1 ATOM 4951 C CG2 . VAL A 0 625 . 7.963 -3.605 -31.564 1.00 91.22 625 A 1 ATOM 4952 N N . ASN A 0 626 . 8.594 0.592 -33.512 1.00 92.02 626 A 1 ATOM 4953 C CA . ASN A 0 626 . 9.363 1.780 -33.881 1.00 92.02 626 A 1 ATOM 4954 C C . ASN A 0 626 . 9.738 2.558 -32.618 1.00 92.02 626 A 1 ATOM 4955 C CB . ASN A 0 626 . 8.564 2.648 -34.864 1.00 92.02 626 A 1 ATOM 4956 O O . ASN A 0 626 . 8.876 2.817 -31.777 1.00 92.02 626 A 1 ATOM 4957 C CG . ASN A 0 626 . 8.288 1.922 -36.164 1.00 92.02 626 A 1 ATOM 4958 N ND2 . ASN A 0 626 . 7.053 1.825 -36.574 1.00 92.02 626 A 1 ATOM 4959 O OD1 . ASN A 0 626 . 9.178 1.415 -36.818 1.00 92.02 626 A 1 ATOM 4960 N N . LEU A 0 627 . 11.017 2.906 -32.467 1.00 90.52 627 A 1 ATOM 4961 C CA . LEU A 0 627 . 11.523 3.601 -31.284 1.00 90.52 627 A 1 ATOM 4962 C C . LEU A 0 627 . 12.769 4.439 -31.620 1.00 90.52 627 A 1 ATOM 4963 C CB . LEU A 0 627 . 11.833 2.553 -30.190 1.00 90.52 627 A 1 ATOM 4964 O O . LEU A 0 627 . 13.698 3.936 -32.252 1.00 90.52 627 A 1 ATOM 4965 C CG . LEU A 0 627 . 11.597 3.079 -28.760 1.00 90.52 627 A 1 ATOM 4966 C CD1 . LEU A 0 627 . 10.392 2.396 -28.114 1.00 90.52 627 A 1 ATOM 4967 C CD2 . LEU A 0 627 . 12.815 2.815 -27.879 1.00 90.52 627 A 1 ATOM 4968 N N . ARG A 0 628 . 12.815 5.691 -31.148 1.00 91.32 628 A 1 ATOM 4969 C CA . ARG A 0 628 . 13.981 6.593 -31.229 1.00 91.32 628 A 1 ATOM 4970 C C . ARG A 0 628 . 14.289 7.172 -29.856 1.00 91.32 628 A 1 ATOM 4971 C CB . ARG A 0 628 . 13.712 7.736 -32.229 1.00 91.32 628 A 1 ATOM 4972 O O . ARG A 0 628 . 13.589 8.070 -29.397 1.00 91.32 628 A 1 ATOM 4973 C CG . ARG A 0 628 . 13.878 7.276 -33.678 1.00 91.32 628 A 1 ATOM 4974 C CD . ARG A 0 628 . 13.747 8.426 -34.692 1.00 91.32 628 A 1 ATOM 4975 N NE . ARG A 0 628 . 14.944 9.304 -34.739 1.00 91.32 628 A 1 ATOM 4976 N NH1 . ARG A 0 628 . 16.130 8.247 -36.420 1.00 91.32 628 A 1 ATOM 4977 N NH2 . ARG A 0 628 . 17.015 9.997 -35.475 1.00 91.32 628 A 1 ATOM 4978 C CZ . ARG A 0 628 . 16.001 9.185 -35.531 1.00 91.32 628 A 1 ATOM 4979 N N . VAL A 0 629 . 15.305 6.645 -29.168 1.00 89.48 629 A 1 ATOM 4980 C CA . VAL A 0 629 . 15.579 7.028 -27.771 1.00 89.48 629 A 1 ATOM 4981 C C . VAL A 0 629 . 17.083 7.057 -27.467 1.00 89.48 629 A 1 ATOM 4982 C CB . VAL A 0 629 . 14.837 6.096 -26.782 1.00 89.48 629 A 1 ATOM 4983 O O . VAL A 0 629 . 17.794 6.101 -27.780 1.00 89.48 629 A 1 ATOM 4984 C CG1 . VAL A 0 629 . 15.061 6.497 -25.316 1.00 89.48 629 A 1 ATOM 4985 C CG2 . VAL A 0 629 . 13.316 6.114 -26.989 1.00 89.48 629 A 1 ATOM 4986 N N . PRO A 0 630 . 17.592 8.104 -26.786 1.00 90.63 630 A 1 ATOM 4987 C CA . PRO A 0 630 . 18.955 8.105 -26.267 1.00 90.63 630 A 1 ATOM 4988 C C . PRO A 0 630 . 19.095 7.184 -25.044 1.00 90.63 630 A 1 ATOM 4989 C CB . PRO A 0 630 . 19.256 9.564 -25.922 1.00 90.63 630 A 1 ATOM 4990 O O . PRO A 0 630 . 18.276 7.229 -24.111 1.00 90.63 630 A 1 ATOM 4991 C CG . PRO A 0 630 . 17.884 10.130 -25.556 1.00 90.63 630 A 1 ATOM 4992 C CD . PRO A 0 630 . 16.932 9.369 -26.478 1.00 90.63 630 A 1 ATOM 4993 N N . THR A 0 631 . 20.176 6.401 -25.028 1.00 86.27 631 A 1 ATOM 4994 C CA . THR A 0 631 . 20.605 5.606 -23.862 1.00 86.27 631 A 1 ATOM 4995 C C . THR A 0 631 . 21.043 6.518 -22.718 1.00 86.27 631 A 1 ATOM 4996 C CB . THR A 0 631 . 21.756 4.642 -24.190 1.00 86.27 631 A 1 ATOM 4997 O O . THR A 0 631 . 21.432 7.668 -22.935 1.00 86.27 631 A 1 ATOM 4998 C CG2 . THR A 0 631 . 21.405 3.672 -25.313 1.00 86.27 631 A 1 ATOM 4999 O OG1 . THR A 0 631 . 22.913 5.363 -24.549 1.00 86.27 631 A 1 ATOM 5000 N N . LYS A 0 632 . 20.981 6.027 -21.476 1.00 81.98 632 A 1 ATOM 5001 C CA . LYS A 0 632 . 21.303 6.858 -20.301 1.00 81.98 632 A 1 ATOM 5002 C C . LYS A 0 632 . 22.809 7.063 -20.117 1.00 81.98 632 A 1 ATOM 5003 C CB . LYS A 0 632 . 20.652 6.237 -19.057 1.00 81.98 632 A 1 ATOM 5004 O O . LYS A 0 632 . 23.241 8.129 -19.693 1.00 81.98 632 A 1 ATOM 5005 C CG . LYS A 0 632 . 20.823 7.126 -17.814 1.00 81.98 632 A 1 ATOM 5006 C CD . LYS A 0 632 . 20.032 6.575 -16.622 1.00 81.98 632 A 1 ATOM 5007 C CE . LYS A 0 632 . 20.199 7.508 -15.417 1.00 81.98 632 A 1 ATOM 5008 N NZ . LYS A 0 632 . 19.322 7.112 -14.285 1.00 81.98 632 A 1 ATOM 5009 N N . SER A 0 633 . 23.590 6.020 -20.363 1.00 77.73 633 A 1 ATOM 5010 C CA . SER A 0 633 . 24.994 5.911 -19.947 1.00 77.73 633 A 1 ATOM 5011 C C . SER A 0 633 . 25.990 6.104 -21.090 1.00 77.73 633 A 1 ATOM 5012 C CB . SER A 0 633 . 25.198 4.533 -19.303 1.00 77.73 633 A 1 ATOM 5013 O O . SER A 0 633 . 27.103 6.568 -20.836 1.00 77.73 633 A 1 ATOM 5014 O OG . SER A 0 633 . 24.511 3.578 -20.086 1.00 77.73 633 A 1 ATOM 5015 N N . MET A 0 634 . 25.614 5.757 -22.326 1.00 81.83 634 A 1 ATOM 5016 C CA . MET A 0 634 . 26.518 5.791 -23.482 1.00 81.83 634 A 1 ATOM 5017 C C . MET A 0 634 . 26.313 7.011 -24.383 1.00 81.83 634 A 1 ATOM 5018 C CB . MET A 0 634 . 26.401 4.491 -24.289 1.00 81.83 634 A 1 ATOM 5019 O O . MET A 0 634 . 27.242 7.392 -25.095 1.00 81.83 634 A 1 ATOM 5020 C CG . MET A 0 634 . 26.799 3.265 -23.461 1.00 81.83 634 A 1 ATOM 5021 S SD . MET A 0 634 . 27.014 1.774 -24.458 1.00 81.83 634 A 1 ATOM 5022 C CE . MET A 0 634 . 28.692 2.030 -25.097 1.00 81.83 634 A 1 ATOM 5023 N N . TYR A 0 635 . 25.141 7.652 -24.354 1.00 86.27 635 A 1 ATOM 5024 C CA . TYR A 0 635 . 24.865 8.796 -25.220 1.00 86.27 635 A 1 ATOM 5025 C C . TYR A 0 635 . 25.780 9.988 -24.903 1.00 86.27 635 A 1 ATOM 5026 C CB . TYR A 0 635 . 23.384 9.189 -25.135 1.00 86.27 635 A 1 ATOM 5027 O O . TYR A 0 635 . 25.827 10.475 -23.776 1.00 86.27 635 A 1 ATOM 5028 C CG . TYR A 0 635 . 22.959 10.195 -26.190 1.00 86.27 635 A 1 ATOM 5029 C CD1 . TYR A 0 635 . 22.308 11.386 -25.813 1.00 86.27 635 A 1 ATOM 5030 C CD2 . TYR A 0 635 . 23.213 9.940 -27.553 1.00 86.27 635 A 1 ATOM 5031 C CE1 . TYR A 0 635 . 21.910 12.315 -26.795 1.00 86.27 635 A 1 ATOM 5032 C CE2 . TYR A 0 635 . 22.866 10.890 -28.530 1.00 86.27 635 A 1 ATOM 5033 O OH . TYR A 0 635 . 21.903 13.009 -29.099 1.00 86.27 635 A 1 ATOM 5034 C CZ . TYR A 0 635 . 22.217 12.083 -28.154 1.00 86.27 635 A 1 ATOM 5035 N N . SER A 0 636 . 26.495 10.487 -25.913 1.00 83.73 636 A 1 ATOM 5036 C CA . SER A 0 636 . 27.440 11.608 -25.783 1.00 83.73 636 A 1 ATOM 5037 C C . SER A 0 636 . 26.781 12.992 -25.895 1.00 83.73 636 A 1 ATOM 5038 C CB . SER A 0 636 . 28.545 11.453 -26.830 1.00 83.73 636 A 1 ATOM 5039 O O . SER A 0 636 . 27.475 13.999 -26.042 1.00 83.73 636 A 1 ATOM 5040 O OG . SER A 0 636 . 27.972 11.561 -28.118 1.00 83.73 636 A 1 ATOM 5041 N N . SER A 0 637 . 25.444 13.052 -25.882 1.00 84.11 637 A 1 ATOM 5042 C CA . SER A 0 637 . 24.636 14.252 -26.156 1.00 84.11 637 A 1 ATOM 5043 C C . SER A 0 637 . 24.803 14.844 -27.564 1.00 84.11 637 A 1 ATOM 5044 C CB . SER A 0 637 . 24.805 15.305 -25.055 1.00 84.11 637 A 1 ATOM 5045 O O . SER A 0 637 . 24.248 15.904 -27.845 1.00 84.11 637 A 1 ATOM 5046 O OG . SER A 0 637 . 24.473 14.737 -23.802 1.00 84.11 637 A 1 ATOM 5047 N N . LYS A 0 638 . 25.535 14.175 -28.467 1.00 84.14 638 A 1 ATOM 5048 C CA . LYS A 0 638 . 25.807 14.633 -29.837 1.00 84.14 638 A 1 ATOM 5049 C C . LYS A 0 638 . 25.569 13.517 -30.855 1.00 84.14 638 A 1 ATOM 5050 C CB . LYS A 0 638 . 27.248 15.168 -29.942 1.00 84.14 638 A 1 ATOM 5051 O O . LYS A 0 638 . 25.794 12.345 -30.569 1.00 84.14 638 A 1 ATOM 5052 C CG . LYS A 0 638 . 27.493 16.415 -29.075 1.00 84.14 638 A 1 ATOM 5053 C CD . LYS A 0 638 . 28.907 16.970 -29.293 1.00 84.14 638 A 1 ATOM 5054 C CE . LYS A 0 638 . 29.136 18.197 -28.401 1.00 84.14 638 A 1 ATOM 5055 N NZ . LYS A 0 638 . 30.481 18.791 -28.613 1.00 84.14 638 A 1 ATOM 5056 N N . GLY A 0 639 . 25.150 13.905 -32.059 1.00 81.02 639 A 1 ATOM 5057 C CA . GLY A 0 639 . 25.080 13.025 -33.231 1.00 81.02 639 A 1 ATOM 5058 C C . GLY A 0 639 . 23.854 12.113 -33.328 1.00 81.02 639 A 1 ATOM 5059 O O . GLY A 0 639 . 23.722 11.454 -34.351 1.00 81.02 639 A 1 ATOM 5060 N N . GLN A 0 640 . 22.959 12.080 -32.327 1.00 88.19 640 A 1 ATOM 5061 C CA . GLN A 0 640 . 21.814 11.153 -32.275 1.00 88.19 640 A 1 ATOM 5062 C C . GLN A 0 640 . 22.239 9.728 -32.688 1.00 88.19 640 A 1 ATOM 5063 C CB . GLN A 0 640 . 20.603 11.690 -33.065 1.00 88.19 640 A 1 ATOM 5064 O O . GLN A 0 640 . 23.108 9.153 -32.037 1.00 88.19 640 A 1 ATOM 5065 C CG . GLN A 0 640 . 20.023 13.004 -32.523 1.00 88.19 640 A 1 ATOM 5066 C CD . GLN A 0 640 . 18.727 13.399 -33.237 1.00 88.19 640 A 1 ATOM 5067 N NE2 . GLN A 0 640 . 18.122 14.508 -32.873 1.00 88.19 640 A 1 ATOM 5068 O OE1 . GLN A 0 640 . 18.211 12.715 -34.107 1.00 88.19 640 A 1 ATOM 5069 N N . GLU A 0 641 . 21.690 9.189 -33.777 1.00 86.64 641 A 1 ATOM 5070 C CA . GLU A 0 641 . 21.997 7.868 -34.348 1.00 86.64 641 A 1 ATOM 5071 C C . GLU A 0 641 . 23.471 7.660 -34.740 1.00 86.64 641 A 1 ATOM 5072 C CB . GLU A 0 641 . 21.040 7.625 -35.529 1.00 86.64 641 A 1 ATOM 5073 O O . GLU A 0 641 . 23.960 6.536 -34.697 1.00 86.64 641 A 1 ATOM 5074 C CG . GLU A 0 641 . 21.167 8.655 -36.675 1.00 86.64 641 A 1 ATOM 5075 C CD . GLU A 0 641 . 19.892 8.812 -37.521 1.00 86.64 641 A 1 ATOM 5076 O OE1 . GLU A 0 641 . 20.006 9.341 -38.641 1.00 86.64 641 A 1 ATOM 5077 O OE2 . GLU A 0 641 . 18.781 8.525 -37.007 1.00 86.64 641 A 1 ATOM 5078 N N . MET A 0 642 . 24.218 8.735 -35.012 1.00 90.21 642 A 1 ATOM 5079 C CA . MET A 0 642 . 25.660 8.712 -35.304 1.00 90.21 642 A 1 ATOM 5080 C C . MET A 0 642 . 26.516 9.014 -34.062 1.00 90.21 642 A 1 ATOM 5081 C CB . MET A 0 642 . 25.975 9.639 -36.491 1.00 90.21 642 A 1 ATOM 5082 O O . MET A 0 642 . 27.627 9.539 -34.158 1.00 90.21 642 A 1 ATOM 5083 C CG . MET A 0 642 . 25.240 9.213 -37.769 1.00 90.21 642 A 1 ATOM 5084 S SD . MET A 0 642 . 25.701 7.575 -38.404 1.00 90.21 642 A 1 ATOM 5085 C CE . MET A 0 642 . 27.093 8.024 -39.471 1.00 90.21 642 A 1 ATOM 5086 N N . CYS A 0 643 . 26.003 8.715 -32.867 1.00 90.47 643 A 1 ATOM 5087 C CA . CYS A 0 643 . 26.743 8.866 -31.617 1.00 90.47 643 A 1 ATOM 5088 C C . CYS A 0 643 . 28.039 8.020 -31.641 1.00 90.47 643 A 1 ATOM 5089 C CB . CYS A 0 643 . 25.819 8.475 -30.455 1.00 90.47 643 A 1 ATOM 5090 O O . CYS A 0 643 . 27.959 6.812 -31.872 1.00 90.47 643 A 1 ATOM 5091 S SG . CYS A 0 643 . 26.713 8.456 -28.870 1.00 90.47 643 A 1 ATOM 5092 N N . PRO A 0 644 . 29.218 8.591 -31.303 1.00 89.12 644 A 1 ATOM 5093 C CA . PRO A 0 644 . 30.494 7.861 -31.293 1.00 89.12 644 A 1 ATOM 5094 C C . PRO A 0 644 . 30.483 6.589 -30.436 1.00 89.12 644 A 1 ATOM 5095 C CB . PRO A 0 644 . 31.527 8.861 -30.762 1.00 89.12 644 A 1 ATOM 5096 O O . PRO A 0 644 . 31.072 5.582 -30.808 1.00 89.12 644 A 1 ATOM 5097 C CG . PRO A 0 644 . 30.956 10.213 -31.182 1.00 89.12 644 A 1 ATOM 5098 C CD . PRO A 0 644 . 29.449 10.008 -31.065 1.00 89.12 644 A 1 ATOM 5099 N N . ASN A 0 645 . 29.761 6.624 -29.315 1.00 87.13 645 A 1 ATOM 5100 C CA . ASN A 0 645 . 29.649 5.506 -28.378 1.00 87.13 645 A 1 ATOM 5101 C C . ASN A 0 645 . 28.503 4.529 -28.711 1.00 87.13 645 A 1 ATOM 5102 C CB . ASN A 0 645 . 29.452 6.081 -26.970 1.00 87.13 645 A 1 ATOM 5103 O O . ASN A 0 645 . 28.150 3.723 -27.859 1.00 87.13 645 A 1 ATOM 5104 C CG . ASN A 0 645 . 30.543 7.006 -26.477 1.00 87.13 645 A 1 ATOM 5105 N ND2 . ASN A 0 645 . 30.216 7.822 -25.504 1.00 87.13 645 A 1 ATOM 5106 O OD1 . ASN A 0 645 . 31.667 7.037 -26.942 1.00 87.13 645 A 1 ATOM 5107 N N . ASP A 0 646 . 27.850 4.649 -29.875 1.00 90.78 646 A 1 ATOM 5108 C CA . ASP A 0 646 . 26.653 3.861 -30.231 1.00 90.78 646 A 1 ATOM 5109 C C . ASP A 0 646 . 25.542 3.958 -29.159 1.00 90.78 646 A 1 ATOM 5110 C CB . ASP A 0 646 . 27.068 2.420 -30.604 1.00 90.78 646 A 1 ATOM 5111 O O . ASP A 0 646 . 24.898 2.984 -28.777 1.00 90.78 646 A 1 ATOM 5112 C CG . ASP A 0 646 . 26.042 1.668 -31.463 1.00 90.78 646 A 1 ATOM 5113 O OD1 . ASP A 0 646 . 25.285 2.327 -32.206 1.00 90.78 646 A 1 ATOM 5114 O OD2 . ASP A 0 646 . 26.081 0.413 -31.494 1.00 90.78 646 A 1 ATOM 5115 N N . GLY A 0 647 . 25.358 5.164 -28.608 1.00 90.73 647 A 1 ATOM 5116 C CA . GLY A 0 647 . 24.496 5.434 -27.455 1.00 90.73 647 A 1 ATOM 5117 C C . GLY A 0 647 . 23.081 5.909 -27.794 1.00 90.73 647 A 1 ATOM 5118 O O . GLY A 0 647 . 22.402 6.441 -26.916 1.00 90.73 647 A 1 ATOM 5119 N N . PHE A 0 648 . 22.626 5.777 -29.036 1.00 93.13 648 A 1 ATOM 5120 C CA . PHE A 0 648 . 21.289 6.201 -29.454 1.00 93.13 648 A 1 ATOM 5121 C C . PHE A 0 648 . 20.581 5.052 -30.154 1.00 93.13 648 A 1 ATOM 5122 C CB . PHE A 0 648 . 21.405 7.417 -30.364 1.00 93.13 648 A 1 ATOM 5123 O O . PHE A 0 648 . 21.049 4.581 -31.187 1.00 93.13 648 A 1 ATOM 5124 C CG . PHE A 0 648 . 20.081 8.074 -30.695 1.00 93.13 648 A 1 ATOM 5125 C CD1 . PHE A 0 648 . 19.293 7.602 -31.762 1.00 93.13 648 A 1 ATOM 5126 C CD2 . PHE A 0 648 . 19.636 9.166 -29.927 1.00 93.13 648 A 1 ATOM 5127 C CE1 . PHE A 0 648 . 18.063 8.216 -32.056 1.00 93.13 648 A 1 ATOM 5128 C CE2 . PHE A 0 648 . 18.405 9.780 -30.221 1.00 93.13 648 A 1 ATOM 5129 C CZ . PHE A 0 648 . 17.618 9.304 -31.284 1.00 93.13 648 A 1 ATOM 5130 N N . VAL A 0 649 . 19.470 4.601 -29.577 1.00 92.64 649 A 1 ATOM 5131 C CA . VAL A 0 649 . 18.742 3.443 -30.081 1.00 92.64 649 A 1 ATOM 5132 C C . VAL A 0 649 . 17.738 3.872 -31.140 1.00 92.64 649 A 1 ATOM 5133 C CB . VAL A 0 649 . 18.108 2.620 -28.951 1.00 92.64 649 A 1 ATOM 5134 O O . VAL A 0 649 . 16.855 4.691 -30.875 1.00 92.64 649 A 1 ATOM 5135 C CG1 . VAL A 0 649 . 17.284 1.473 -29.542 1.00 92.64 649 A 1 ATOM 5136 C CG2 . VAL A 0 649 . 19.201 2.020 -28.053 1.00 92.64 649 A 1 ATOM 5137 N N . LEU A 0 650 . 17.874 3.272 -32.322 1.00 93.70 650 A 1 ATOM 5138 C CA . LEU A 0 650 . 16.943 3.375 -33.438 1.00 93.70 650 A 1 ATOM 5139 C C . LEU A 0 650 . 16.411 1.981 -33.766 1.00 93.70 650 A 1 ATOM 5140 C CB . LEU A 0 650 . 17.659 4.014 -34.642 1.00 93.70 650 A 1 ATOM 5141 O O . LEU A 0 650 . 17.152 1.129 -34.259 1.00 93.70 650 A 1 ATOM 5142 C CG . LEU A 0 650 . 16.797 4.096 -35.917 1.00 93.70 650 A 1 ATOM 5143 C CD1 . LEU A 0 650 . 15.569 4.975 -35.715 1.00 93.70 650 A 1 ATOM 5144 C CD2 . LEU A 0 650 . 17.619 4.699 -37.054 1.00 93.70 650 A 1 ATOM 5145 N N . ILE A 0 651 . 15.122 1.772 -33.512 1.00 94.07 651 A 1 ATOM 5146 C CA . ILE A 0 651 . 14.387 0.585 -33.945 1.00 94.07 651 A 1 ATOM 5147 C C . ILE A 0 651 . 13.366 1.033 -34.980 1.00 94.07 651 A 1 ATOM 5148 C CB . ILE A 0 651 . 13.742 -0.169 -32.761 1.00 94.07 651 A 1 ATOM 5149 O O . ILE A 0 651 . 12.564 1.926 -34.699 1.00 94.07 651 A 1 ATOM 5150 C CG1 . ILE A 0 651 . 14.826 -0.593 -31.747 1.00 94.07 651 A 1 ATOM 5151 C CG2 . ILE A 0 651 . 12.979 -1.414 -33.257 1.00 94.07 651 A 1 ATOM 5152 C CD1 . ILE A 0 651 . 14.280 -1.224 -30.463 1.00 94.07 651 A 1 ATOM 5153 N N . GLN A 0 652 . 13.389 0.418 -36.157 1.00 92.17 652 A 1 ATOM 5154 C CA . GLN A 0 652 . 12.396 0.641 -37.203 1.00 92.17 652 A 1 ATOM 5155 C C . GLN A 0 652 . 11.863 -0.700 -37.685 1.00 92.17 652 A 1 ATOM 5156 C CB . GLN A 0 652 . 12.984 1.441 -38.370 1.00 92.17 652 A 1 ATOM 5157 O O . GLN A 0 652 . 12.636 -1.604 -37.979 1.00 92.17 652 A 1 ATOM 5158 C CG . GLN A 0 652 . 13.234 2.905 -37.990 1.00 92.17 652 A 1 ATOM 5159 C CD . GLN A 0 652 . 13.695 3.742 -39.178 1.00 92.17 652 A 1 ATOM 5160 N NE2 . GLN A 0 652 . 13.377 5.017 -39.213 1.00 92.17 652 A 1 ATOM 5161 O OE1 . GLN A 0 652 . 14.352 3.284 -40.093 1.00 92.17 652 A 1 ATOM 5162 N N . ASN A 0 653 . 10.541 -0.837 -37.752 1.00 91.39 653 A 1 ATOM 5163 C CA . ASN A 0 653 . 9.856 -2.049 -38.193 1.00 91.39 653 A 1 ATOM 5164 C C . ASN A 0 653 . 10.378 -3.329 -37.510 1.00 91.39 653 A 1 ATOM 5165 C CB . ASN A 0 653 . 9.856 -2.085 -39.732 1.00 91.39 653 A 1 ATOM 5166 O O . ASN A 0 653 . 10.530 -4.364 -38.150 1.00 91.39 653 A 1 ATOM 5167 C CG . ASN A 0 653 . 9.057 -0.938 -40.322 1.00 91.39 653 A 1 ATOM 5168 N ND2 . ASN A 0 653 . 9.482 -0.374 -41.427 1.00 91.39 653 A 1 ATOM 5169 O OD1 . ASN A 0 653 . 8.014 -0.557 -39.814 1.00 91.39 653 A 1 ATOM 5170 N N . SER A 0 654 . 10.616 -3.259 -36.194 1.00 92.70 654 A 1 ATOM 5171 C CA . SER A 0 654 . 11.174 -4.345 -35.366 1.00 92.70 654 A 1 ATOM 5172 C C . SER A 0 654 . 12.640 -4.718 -35.649 1.00 92.70 654 A 1 ATOM 5173 C CB . SER A 0 654 . 10.265 -5.585 -35.376 1.00 92.70 654 A 1 ATOM 5174 O O . SER A 0 654 . 13.126 -5.712 -35.112 1.00 92.70 654 A 1 ATOM 5175 O OG . SER A 0 654 . 8.958 -5.254 -34.939 1.00 92.70 654 A 1 ATOM 5176 N N . GLU A 0 655 . 13.375 -3.911 -36.414 1.00 92.27 655 A 1 ATOM 5177 C CA . GLU A 0 655 . 14.810 -4.077 -36.660 1.00 92.27 655 A 1 ATOM 5178 C C . GLU A 0 655 . 15.621 -3.042 -35.870 1.00 92.27 655 A 1 ATOM 5179 C CB . GLU A 0 655 . 15.121 -3.989 -38.161 1.00 92.27 655 A 1 ATOM 5180 O O . GLU A 0 655 . 15.334 -1.846 -35.910 1.00 92.27 655 A 1 ATOM 5181 C CG . GLU A 0 655 . 14.395 -5.077 -38.972 1.00 92.27 655 A 1 ATOM 5182 C CD . GLU A 0 655 . 14.794 -5.104 -40.456 1.00 92.27 655 A 1 ATOM 5183 O OE1 . GLU A 0 655 . 14.406 -6.084 -41.135 1.00 92.27 655 A 1 ATOM 5184 O OE2 . GLU A 0 655 . 15.520 -4.188 -40.906 1.00 92.27 655 A 1 ATOM 5185 N N . LEU A 0 656 . 16.645 -3.496 -35.138 1.00 94.59 656 A 1 ATOM 5186 C CA . LEU A 0 656 . 17.558 -2.626 -34.392 1.00 94.59 656 A 1 ATOM 5187 C C . LEU A 0 656 . 18.678 -2.131 -35.317 1.00 94.59 656 A 1 ATOM 5188 C CB . LEU A 0 656 . 18.084 -3.389 -33.161 1.00 94.59 656 A 1 ATOM 5189 O O . LEU A 0 656 . 19.620 -2.870 -35.606 1.00 94.59 656 A 1 ATOM 5190 C CG . LEU A 0 656 . 19.107 -2.604 -32.316 1.00 94.59 656 A 1 ATOM 5191 C CD1 . LEU A 0 656 . 18.511 -1.343 -31.694 1.00 94.59 656 A 1 ATOM 5192 C CD2 . LEU A 0 656 . 19.615 -3.486 -31.176 1.00 94.59 656 A 1 ATOM 5193 N N . LEU A 0 657 . 18.579 -0.878 -35.763 1.00 93.28 657 A 1 ATOM 5194 C CA . LEU A 0 657 . 19.488 -0.289 -36.752 1.00 93.28 657 A 1 ATOM 5195 C C . LEU A 0 657 . 20.728 0.344 -36.111 1.00 93.28 657 A 1 ATOM 5196 C CB . LEU A 0 657 . 18.720 0.751 -37.589 1.00 93.28 657 A 1 ATOM 5197 O O . LEU A 0 657 . 21.846 0.150 -36.586 1.00 93.28 657 A 1 ATOM 5198 C CG . LEU A 0 657 . 17.511 0.206 -38.373 1.00 93.28 657 A 1 ATOM 5199 C CD1 . LEU A 0 657 . 16.892 1.346 -39.178 1.00 93.28 657 A 1 ATOM 5200 C CD2 . LEU A 0 657 . 17.896 -0.916 -39.339 1.00 93.28 657 A 1 ATOM 5201 N N . ALA A 0 658 . 20.543 1.079 -35.016 1.00 92.96 658 A 1 ATOM 5202 C CA . ALA A 0 658 . 21.618 1.754 -34.293 1.00 92.96 658 A 1 ATOM 5203 C C . ALA A 0 658 . 21.387 1.674 -32.783 1.00 92.96 658 A 1 ATOM 5204 C CB . ALA A 0 658 . 21.727 3.207 -34.776 1.00 92.96 658 A 1 ATOM 5205 O O . ALA A 0 658 . 20.246 1.529 -32.337 1.00 92.96 658 A 1 ATOM 5206 N N . GLY A 0 659 . 22.467 1.783 -32.010 1.00 92.04 659 A 1 ATOM 5207 C CA . GLY A 0 659 . 22.427 1.836 -30.557 1.00 92.04 659 A 1 ATOM 5208 C C . GLY A 0 659 . 22.636 0.497 -29.856 1.00 92.04 659 A 1 ATOM 5209 O O . GLY A 0 659 . 22.193 -0.555 -30.320 1.00 92.04 659 A 1 ATOM 5210 N N . CYS A 0 660 . 23.278 0.553 -28.692 1.00 91.55 660 A 1 ATOM 5211 C CA . CYS A 0 660 . 23.366 -0.562 -27.753 1.00 91.55 660 A 1 ATOM 5212 C C . CYS A 0 660 . 22.215 -0.502 -26.747 1.00 91.55 660 A 1 ATOM 5213 C CB . CYS A 0 660 . 24.730 -0.542 -27.061 1.00 91.55 660 A 1 ATOM 5214 O O . CYS A 0 660 . 21.897 0.555 -26.201 1.00 91.55 660 A 1 ATOM 5215 S SG . CYS A 0 660 . 26.023 -0.805 -28.304 1.00 91.55 660 A 1 ATOM 5216 N N . VAL A 0 661 . 21.591 -1.645 -26.480 1.00 91.67 661 A 1 ATOM 5217 C CA . VAL A 0 661 . 20.421 -1.711 -25.604 1.00 91.67 661 A 1 ATOM 5218 C C . VAL A 0 661 . 20.863 -1.668 -24.133 1.00 91.67 661 A 1 ATOM 5219 C CB . VAL A 0 661 . 19.578 -2.943 -25.966 1.00 91.67 661 A 1 ATOM 5220 O O . VAL A 0 661 . 21.792 -2.374 -23.740 1.00 91.67 661 A 1 ATOM 5221 C CG1 . VAL A 0 661 . 18.318 -2.977 -25.125 1.00 91.67 661 A 1 ATOM 5222 C CG2 . VAL A 0 661 . 19.112 -2.917 -27.430 1.00 91.67 661 A 1 ATOM 5223 N N . ASP A 0 662 . 20.217 -0.834 -23.313 1.00 91.18 662 A 1 ATOM 5224 C CA . ASP A 0 662 . 20.528 -0.631 -21.890 1.00 91.18 662 A 1 ATOM 5225 C C . ASP A 0 662 . 19.303 -0.880 -20.980 1.00 91.18 662 A 1 ATOM 5226 C CB . ASP A 0 662 . 21.159 0.775 -21.690 1.00 91.18 662 A 1 ATOM 5227 O O . ASP A 0 662 . 18.203 -1.220 -21.433 1.00 91.18 662 A 1 ATOM 5228 C CG . ASP A 0 662 . 20.187 1.967 -21.790 1.00 91.18 662 A 1 ATOM 5229 O OD1 . ASP A 0 662 . 18.988 1.737 -22.060 1.00 91.18 662 A 1 ATOM 5230 O OD2 . ASP A 0 662 . 20.599 3.119 -21.500 1.00 91.18 662 A 1 ATOM 5231 N N . LYS A 0 663 . 19.474 -0.693 -19.663 1.00 91.30 663 A 1 ATOM 5232 C CA . LYS A 0 663 . 18.387 -0.804 -18.679 1.00 91.30 663 A 1 ATOM 5233 C C . LYS A 0 663 . 17.223 0.148 -18.960 1.00 91.30 663 A 1 ATOM 5234 C CB . LYS A 0 663 . 18.937 -0.597 -17.254 1.00 91.30 663 A 1 ATOM 5235 O O . LYS A 0 663 . 16.097 -0.214 -18.650 1.00 91.30 663 A 1 ATOM 5236 C CG . LYS A 0 663 . 17.805 -0.574 -16.208 1.00 91.30 663 A 1 ATOM 5237 C CD . LYS A 0 663 . 18.310 -0.599 -14.769 1.00 91.30 663 A 1 ATOM 5238 C CE . LYS A 0 663 . 17.140 -0.385 -13.809 1.00 91.30 663 A 1 ATOM 5239 N NZ . LYS A 0 663 . 17.597 -0.414 -12.400 1.00 91.30 663 A 1 ATOM 5240 N N . LYS A 0 664 . 17.447 1.341 -19.519 1.00 89.36 664 A 1 ATOM 5241 C CA . LYS A 0 664 . 16.351 2.285 -19.802 1.00 89.36 664 A 1 ATOM 5242 C C . LYS A 0 664 . 15.411 1.733 -20.878 1.00 89.36 664 A 1 ATOM 5243 C CB . LYS A 0 664 . 16.965 3.632 -20.209 1.00 89.36 664 A 1 ATOM 5244 O O . LYS A 0 664 . 14.215 2.014 -20.857 1.00 89.36 664 A 1 ATOM 5245 C CG . LYS A 0 664 . 15.913 4.712 -20.486 1.00 89.36 664 A 1 ATOM 5246 C CD . LYS A 0 664 . 16.602 5.996 -20.949 1.00 89.36 664 A 1 ATOM 5247 C CE . LYS A 0 664 . 15.556 7.013 -21.406 1.00 89.36 664 A 1 ATOM 5248 N NZ . LYS A 0 664 . 16.209 8.146 -22.104 1.00 89.36 664 A 1 ATOM 5249 N N . LEU A 0 665 . 15.959 0.951 -21.804 1.00 90.42 665 A 1 ATOM 5250 C CA . LEU A 0 665 . 15.237 0.426 -22.953 1.00 90.42 665 A 1 ATOM 5251 C C . LEU A 0 665 . 14.646 -0.981 -22.727 1.00 90.42 665 A 1 ATOM 5252 C CB . LEU A 0 665 . 16.216 0.471 -24.131 1.00 90.42 665 A 1 ATOM 5253 O O . LEU A 0 665 . 13.646 -1.320 -23.353 1.00 90.42 665 A 1 ATOM 5254 C CG . LEU A 0 665 . 15.517 0.798 -25.461 1.00 90.42 665 A 1 ATOM 5255 C CD1 . LEU A 0 665 . 15.895 2.198 -25.944 1.00 90.42 665 A 1 ATOM 5256 C CD2 . LEU A 0 665 . 15.951 -0.209 -26.505 1.00 90.42 665 A 1 ATOM 5257 N N . LEU A 0 666 . 15.228 -1.800 -21.840 1.00 91.16 666 A 1 ATOM 5258 C CA . LEU A 0 666 . 14.690 -3.129 -21.483 1.00 91.16 666 A 1 ATOM 5259 C C . LEU A 0 666 . 14.058 -3.178 -20.096 1.00 91.16 666 A 1 ATOM 5260 C CB . LEU A 0 666 . 15.800 -4.190 -21.522 1.00 91.16 666 A 1 ATOM 5261 O O . LEU A 0 666 . 13.021 -3.810 -19.917 1.00 91.16 666 A 1 ATOM 5262 C CG . LEU A 0 666 . 16.341 -4.470 -22.921 1.00 91.16 666 A 1 ATOM 5263 C CD1 . LEU A 0 666 . 17.616 -5.303 -22.783 1.00 91.16 666 A 1 ATOM 5264 C CD2 . LEU A 0 666 . 15.367 -5.218 -23.831 1.00 91.16 666 A 1 ATOM 5265 N N . GLY A 0 667 . 14.714 -2.574 -19.112 1.00 86.37 667 A 1 ATOM 5266 C CA . GLY A 0 667 . 14.373 -2.713 -17.705 1.00 86.37 667 A 1 ATOM 5267 C C . GLY A 0 667 . 13.136 -1.920 -17.292 1.00 86.37 667 A 1 ATOM 5268 O O . GLY A 0 667 . 12.543 -1.163 -18.063 1.00 86.37 667 A 1 ATOM 5269 N N . GLY A 0 668 . 12.755 -2.124 -16.036 1.00 81.32 668 A 1 ATOM 5270 C CA . GLY A 0 668 . 11.620 -1.461 -15.408 1.00 81.32 668 A 1 ATOM 5271 C C . GLY A 0 668 . 11.931 -0.033 -14.971 1.00 81.32 668 A 1 ATOM 5272 O O . GLY A 0 668 . 13.095 0.358 -14.834 1.00 81.32 668 A 1 ATOM 5273 N N . GLY A 0 669 . 10.868 0.732 -14.725 1.00 81.79 669 A 1 ATOM 5274 C CA . GLY A 0 669 . 10.964 2.130 -14.291 1.00 81.79 669 A 1 ATOM 5275 C C . GLY A 0 669 . 11.267 3.118 -15.421 1.00 81.79 669 A 1 ATOM 5276 O O . GLY A 0 669 . 11.940 4.121 -15.207 1.00 81.79 669 A 1 ATOM 5277 N N . SER A 0 670 . 10.881 2.784 -16.657 1.00 85.56 670 A 1 ATOM 5278 C CA . SER A 0 670 . 10.904 3.740 -17.761 1.00 85.56 670 A 1 ATOM 5279 C C . SER A 0 670 . 9.836 3.430 -18.805 1.00 85.56 670 A 1 ATOM 5280 C CB . SER A 0 670 . 12.278 3.762 -18.432 1.00 85.56 670 A 1 ATOM 5281 O O . SER A 0 670 . 9.765 2.319 -19.336 1.00 85.56 670 A 1 ATOM 5282 O OG . SER A 0 670 . 12.328 4.878 -19.298 1.00 85.56 670 A 1 ATOM 5283 N N . LYS A 0 671 . 9.046 4.446 -19.167 1.00 86.56 671 A 1 ATOM 5284 C CA . LYS A 0 671 . 8.046 4.370 -20.250 1.00 86.56 671 A 1 ATOM 5285 C C . LYS A 0 671 . 8.680 4.254 -21.646 1.00 86.56 671 A 1 ATOM 5286 C CB . LYS A 0 671 . 7.088 5.574 -20.168 1.00 86.56 671 A 1 ATOM 5287 O O . LYS A 0 671 . 8.008 3.874 -22.596 1.00 86.56 671 A 1 ATOM 5288 C CG . LYS A 0 671 . 6.339 5.666 -18.823 1.00 86.56 671 A 1 ATOM 5289 C CD . LYS A 0 671 . 5.405 6.885 -18.781 1.00 86.56 671 A 1 ATOM 5290 C CE . LYS A 0 671 . 4.783 7.077 -17.393 1.00 86.56 671 A 1 ATOM 5291 N NZ . LYS A 0 671 . 4.278 8.459 -17.177 1.00 86.56 671 A 1 ATOM 5292 N N . SER A 0 672 . 9.986 4.515 -21.787 1.00 85.43 672 A 1 ATOM 5293 C CA . SER A 0 672 . 10.712 4.313 -23.052 1.00 85.43 672 A 1 ATOM 5294 C C . SER A 0 672 . 11.136 2.863 -23.316 1.00 85.43 672 A 1 ATOM 5295 C CB . SER A 0 672 . 11.896 5.276 -23.181 1.00 85.43 672 A 1 ATOM 5296 O O . SER A 0 672 . 11.843 2.604 -24.288 1.00 85.43 672 A 1 ATOM 5297 O OG . SER A 0 672 . 12.838 5.174 -22.128 1.00 85.43 672 A 1 ATOM 5298 N N . SER A 0 673 . 10.733 1.916 -22.465 1.00 89.59 673 A 1 ATOM 5299 C CA . SER A 0 673 . 11.044 0.500 -22.653 1.00 89.59 673 A 1 ATOM 5300 C C . SER A 0 673 . 10.411 -0.064 -23.935 1.00 89.59 673 A 1 ATOM 5301 C CB . SER A 0 673 . 10.623 -0.295 -21.412 1.00 89.59 673 A 1 ATOM 5302 O O . SER A 0 673 . 9.264 0.246 -24.280 1.00 89.59 673 A 1 ATOM 5303 O OG . SER A 0 673 . 10.825 -1.687 -21.589 1.00 89.59 673 A 1 ATOM 5304 N N . ILE A 0 674 . 11.132 -0.954 -24.624 1.00 92.40 674 A 1 ATOM 5305 C CA . ILE A 0 674 . 10.612 -1.700 -25.779 1.00 92.40 674 A 1 ATOM 5306 C C . ILE A 0 674 . 9.372 -2.498 -25.368 1.00 92.40 674 A 1 ATOM 5307 C CB . ILE A 0 674 . 11.675 -2.663 -26.354 1.00 92.40 674 A 1 ATOM 5308 O O . ILE A 0 674 . 8.376 -2.519 -26.088 1.00 92.40 674 A 1 ATOM 5309 C CG1 . ILE A 0 674 . 12.921 -1.916 -26.875 1.00 92.40 674 A 1 ATOM 5310 C CG2 . ILE A 0 674 . 11.052 -3.487 -27.501 1.00 92.40 674 A 1 ATOM 5311 C CD1 . ILE A 0 674 . 14.070 -2.873 -27.233 1.00 92.40 674 A 1 ATOM 5312 N N . PHE A 0 675 . 9.406 -3.126 -24.190 1.00 92.76 675 A 1 ATOM 5313 C CA . PHE A 0 675 . 8.292 -3.935 -23.701 1.00 92.76 675 A 1 ATOM 5314 C C . PHE A 0 675 . 7.067 -3.096 -23.367 1.00 92.76 675 A 1 ATOM 5315 C CB . PHE A 0 675 . 8.734 -4.726 -22.474 1.00 92.76 675 A 1 ATOM 5316 O O . PHE A 0 675 . 5.947 -3.554 -23.573 1.00 92.76 675 A 1 ATOM 5317 C CG . PHE A 0 675 . 9.835 -5.707 -22.789 1.00 92.76 675 A 1 ATOM 5318 C CD1 . PHE A 0 675 . 9.579 -6.806 -23.630 1.00 92.76 675 A 1 ATOM 5319 C CD2 . PHE A 0 675 . 11.131 -5.473 -22.305 1.00 92.76 675 A 1 ATOM 5320 C CE1 . PHE A 0 675 . 10.627 -7.664 -23.996 1.00 92.76 675 A 1 ATOM 5321 C CE2 . PHE A 0 675 . 12.176 -6.327 -22.680 1.00 92.76 675 A 1 ATOM 5322 C CZ . PHE A 0 675 . 11.924 -7.425 -23.521 1.00 92.76 675 A 1 ATOM 5323 N N . TYR A 0 676 . 7.268 -1.859 -22.909 1.00 92.40 676 A 1 ATOM 5324 C CA . TYR A 0 676 . 6.173 -0.916 -22.708 1.00 92.40 676 A 1 ATOM 5325 C C . TYR A 0 676 . 5.526 -0.521 -24.041 1.00 92.40 676 A 1 ATOM 5326 C CB . TYR A 0 676 . 6.699 0.309 -21.959 1.00 92.40 676 A 1 ATOM 5327 O O . TYR A 0 676 . 4.306 -0.490 -24.160 1.00 92.40 676 A 1 ATOM 5328 C CG . TYR A 0 676 . 5.598 1.274 -21.599 1.00 92.40 676 A 1 ATOM 5329 C CD1 . TYR A 0 676 . 5.332 2.385 -22.420 1.00 92.40 676 A 1 ATOM 5330 C CD2 . TYR A 0 676 . 4.807 1.027 -20.463 1.00 92.40 676 A 1 ATOM 5331 C CE1 . TYR A 0 676 . 4.289 3.268 -22.090 1.00 92.40 676 A 1 ATOM 5332 C CE2 . TYR A 0 676 . 3.775 1.917 -20.123 1.00 92.40 676 A 1 ATOM 5333 O OH . TYR A 0 676 . 2.521 3.904 -20.621 1.00 92.40 676 A 1 ATOM 5334 C CZ . TYR A 0 676 . 3.525 3.046 -20.929 1.00 92.40 676 A 1 ATOM 5335 N N . THR A 0 677 . 6.338 -0.304 -25.075 1.00 91.03 677 A 1 ATOM 5336 C CA . THR A 0 677 . 5.845 -0.027 -26.433 1.00 91.03 677 A 1 ATOM 5337 C C . THR A 0 677 . 5.069 -1.217 -27.002 1.00 91.03 677 A 1 ATOM 5338 C CB . THR A 0 677 . 7.023 0.392 -27.321 1.00 91.03 677 A 1 ATOM 5339 O O . THR A 0 677 . 3.940 -1.047 -27.448 1.00 91.03 677 A 1 ATOM 5340 C CG2 . THR A 0 677 . 6.673 0.627 -28.786 1.00 91.03 677 A 1 ATOM 5341 O OG1 . THR A 0 677 . 7.525 1.608 -26.800 1.00 91.03 677 A 1 ATOM 5342 N N . LEU A 0 678 . 5.601 -2.438 -26.884 1.00 92.59 678 A 1 ATOM 5343 C CA . LEU A 0 678 . 4.885 -3.660 -27.268 1.00 92.59 678 A 1 ATOM 5344 C C . LEU A 0 678 . 3.559 -3.822 -26.515 1.00 92.59 678 A 1 ATOM 5345 C CB . LEU A 0 678 . 5.778 -4.883 -27.002 1.00 92.59 678 A 1 ATOM 5346 O O . LEU A 0 678 . 2.551 -4.178 -27.118 1.00 92.59 678 A 1 ATOM 5347 C CG . LEU A 0 678 . 6.874 -5.105 -28.055 1.00 92.59 678 A 1 ATOM 5348 C CD1 . LEU A 0 678 . 7.833 -6.181 -27.549 1.00 92.59 678 A 1 ATOM 5349 C CD2 . LEU A 0 678 . 6.279 -5.590 -29.380 1.00 92.59 678 A 1 ATOM 5350 N N . LEU A 0 679 . 3.560 -3.539 -25.211 1.00 92.82 679 A 1 ATOM 5351 C CA . LEU A 0 679 . 2.373 -3.611 -24.366 1.00 92.82 679 A 1 ATOM 5352 C C . LEU A 0 679 . 1.266 -2.664 -24.850 1.00 92.82 679 A 1 ATOM 5353 C CB . LEU A 0 679 . 2.792 -3.303 -22.917 1.00 92.82 679 A 1 ATOM 5354 O O . LEU A 0 679 . 0.111 -3.084 -24.903 1.00 92.82 679 A 1 ATOM 5355 C CG . LEU A 0 679 . 1.625 -3.148 -21.932 1.00 92.82 679 A 1 ATOM 5356 C CD1 . LEU A 0 679 . 0.878 -4.463 -21.751 1.00 92.82 679 A 1 ATOM 5357 C CD2 . LEU A 0 679 . 2.146 -2.705 -20.570 1.00 92.82 679 A 1 ATOM 5358 N N . ARG A 0 680 . 1.610 -1.412 -25.176 1.00 90.49 680 A 1 ATOM 5359 C CA . ARG A 0 680 . 0.644 -0.383 -25.591 1.00 90.49 680 A 1 ATOM 5360 C C . ARG A 0 680 . 0.137 -0.583 -27.012 1.00 90.49 680 A 1 ATOM 5361 C CB . ARG A 0 680 . 1.265 1.018 -25.447 1.00 90.49 680 A 1 ATOM 5362 O O . ARG A 0 680 . -1.062 -0.456 -27.237 1.00 90.49 680 A 1 ATOM 5363 C CG . ARG A 0 680 . 1.493 1.445 -23.992 1.00 90.49 680 A 1 ATOM 5364 C CD . ARG A 0 680 . 0.179 1.578 -23.215 1.00 90.49 680 A 1 ATOM 5365 N NE . ARG A 0 680 . 0.452 2.036 -21.852 1.00 90.49 680 A 1 ATOM 5366 N NH1 . ARG A 0 680 . -1.293 1.021 -20.726 1.00 90.49 680 A 1 ATOM 5367 N NH2 . ARG A 0 680 . 0.330 2.077 -19.634 1.00 90.49 680 A 1 ATOM 5368 C CZ . ARG A 0 680 . -0.190 1.705 -20.755 1.00 90.49 680 A 1 ATOM 5369 N N . ASP A 0 681 . 1.030 -0.921 -27.936 1.00 88.57 681 A 1 ATOM 5370 C CA . ASP A 0 681 . 0.707 -0.910 -29.365 1.00 88.57 681 A 1 ATOM 5371 C C . ASP A 0 681 . 0.165 -2.270 -29.845 1.00 88.57 681 A 1 ATOM 5372 C CB . ASP A 0 681 . 1.945 -0.443 -30.158 1.00 88.57 681 A 1 ATOM 5373 O O . ASP A 0 681 . -0.718 -2.320 -30.695 1.00 88.57 681 A 1 ATOM 5374 C CG . ASP A 0 681 . 2.495 0.936 -29.730 1.00 88.57 681 A 1 ATOM 5375 O OD1 . ASP A 0 681 . 1.752 1.750 -29.128 1.00 88.57 681 A 1 ATOM 5376 O OD2 . ASP A 0 681 . 3.710 1.171 -29.934 1.00 88.57 681 A 1 ATOM 5377 N N . TYR A 0 682 . 0.642 -3.383 -29.268 1.00 90.02 682 A 1 ATOM 5378 C CA . TYR A 0 682 . 0.295 -4.750 -29.701 1.00 90.02 682 A 1 ATOM 5379 C C . TYR A 0 682 . -0.367 -5.604 -28.610 1.00 90.02 682 A 1 ATOM 5380 C CB . TYR A 0 682 . 1.554 -5.440 -30.241 1.00 90.02 682 A 1 ATOM 5381 O O . TYR A 0 682 . -0.865 -6.697 -28.884 1.00 90.02 682 A 1 ATOM 5382 C CG . TYR A 0 682 . 2.149 -4.742 -31.445 1.00 90.02 682 A 1 ATOM 5383 C CD1 . TYR A 0 682 . 1.597 -4.971 -32.718 1.00 90.02 682 A 1 ATOM 5384 C CD2 . TYR A 0 682 . 3.205 -3.822 -31.286 1.00 90.02 682 A 1 ATOM 5385 C CE1 . TYR A 0 682 . 2.094 -4.276 -33.832 1.00 90.02 682 A 1 ATOM 5386 C CE2 . TYR A 0 682 . 3.707 -3.122 -32.401 1.00 90.02 682 A 1 ATOM 5387 O OH . TYR A 0 682 . 3.573 -2.680 -34.768 1.00 90.02 682 A 1 ATOM 5388 C CZ . TYR A 0 682 . 3.134 -3.343 -33.672 1.00 90.02 682 A 1 ATOM 5389 N N . GLY A 0 683 . -0.388 -5.124 -27.367 1.00 90.76 683 A 1 ATOM 5390 C CA . GLY A 0 683 . -1.056 -5.779 -26.252 1.00 90.76 683 A 1 ATOM 5391 C C . GLY A 0 683 . -0.162 -6.668 -25.382 1.00 90.76 683 A 1 ATOM 5392 O O . GLY A 0 683 . 1.043 -6.846 -25.572 1.00 90.76 683 A 1 ATOM 5393 N N . ARG A 0 684 . -0.801 -7.235 -24.355 1.00 92.28 684 A 1 ATOM 5394 C CA . ARG A 0 684 . -0.143 -7.905 -23.219 1.00 92.28 684 A 1 ATOM 5395 C C . ARG A 0 684 . 0.516 -9.236 -23.597 1.00 92.28 684 A 1 ATOM 5396 C CB . ARG A 0 684 . -1.168 -8.069 -22.078 1.00 92.28 684 A 1 ATOM 5397 O O . ARG A 0 684 . 1.591 -9.538 -23.088 1.00 92.28 684 A 1 ATOM 5398 C CG . ARG A 0 684 . -1.620 -6.710 -21.502 1.00 92.28 684 A 1 ATOM 5399 C CD . ARG A 0 684 . -2.878 -6.793 -20.628 1.00 92.28 684 A 1 ATOM 5400 N NE . ARG A 0 684 . -3.407 -5.448 -20.289 1.00 92.28 684 A 1 ATOM 5401 N NH1 . ARG A 0 684 . -5.176 -5.988 -18.906 1.00 92.28 684 A 1 ATOM 5402 N NH2 . ARG A 0 684 . -4.934 -3.898 -19.570 1.00 92.28 684 A 1 ATOM 5403 C CZ . ARG A 0 684 . -4.493 -5.122 -19.599 1.00 92.28 684 A 1 ATOM 5404 N N . GLU A 0 685 . -0.090 -10.015 -24.494 1.00 91.67 685 A 1 ATOM 5405 C CA . GLU A 0 685 . 0.466 -11.311 -24.917 1.00 91.67 685 A 1 ATOM 5406 C C . GLU A 0 685 . 1.736 -11.152 -25.757 1.00 91.67 685 A 1 ATOM 5407 C CB . GLU A 0 685 . -0.566 -12.136 -25.695 1.00 91.67 685 A 1 ATOM 5408 O O . GLU A 0 685 . 2.726 -11.831 -25.496 1.00 91.67 685 A 1 ATOM 5409 C CG . GLU A 0 685 . -1.723 -12.598 -24.799 1.00 91.67 685 A 1 ATOM 5410 C CD . GLU A 0 685 . -2.565 -13.723 -25.423 1.00 91.67 685 A 1 ATOM 5411 O OE1 . GLU A 0 685 . -3.388 -14.280 -24.661 1.00 91.67 685 A 1 ATOM 5412 O OE2 . GLU A 0 685 . -2.387 -14.009 -26.627 1.00 91.67 685 A 1 ATOM 5413 N N . ALA A 0 686 . 1.750 -10.201 -26.697 1.00 90.89 686 A 1 ATOM 5414 C CA . ALA A 0 686 . 2.930 -9.909 -27.509 1.00 90.89 686 A 1 ATOM 5415 C C . ALA A 0 686 . 4.121 -9.472 -26.640 1.00 90.89 686 A 1 ATOM 5416 C CB . ALA A 0 686 . 2.553 -8.826 -28.528 1.00 90.89 686 A 1 ATOM 5417 O O . ALA A 0 686 . 5.253 -9.909 -26.855 1.00 90.89 686 A 1 ATOM 5418 N N . CYS A 0 687 . 3.852 -8.653 -25.618 1.00 93.12 687 A 1 ATOM 5419 C CA . CYS A 0 687 . 4.841 -8.236 -24.628 1.00 93.12 687 A 1 ATOM 5420 C C . CYS A 0 687 . 5.414 -9.433 -23.841 1.00 93.12 687 A 1 ATOM 5421 C CB . CYS A 0 687 . 4.152 -7.210 -23.718 1.00 93.12 687 A 1 ATOM 5422 O O . CYS A 0 687 . 6.633 -9.590 -23.747 1.00 93.12 687 A 1 ATOM 5423 S SG . CYS A 0 687 . 5.333 -6.514 -22.540 1.00 93.12 687 A 1 ATOM 5424 N N . ALA A 0 688 . 4.542 -10.310 -23.334 1.00 91.87 688 A 1 ATOM 5425 C CA . ALA A 0 688 . 4.928 -11.504 -22.583 1.00 91.87 688 A 1 ATOM 5426 C C . ALA A 0 688 . 5.773 -12.479 -23.411 1.00 91.87 688 A 1 ATOM 5427 C CB . ALA A 0 688 . 3.642 -12.181 -22.107 1.00 91.87 688 A 1 ATOM 5428 O O . ALA A 0 688 . 6.809 -12.961 -22.947 1.00 91.87 688 A 1 ATOM 5429 N N . ASP A 0 689 . 5.358 -12.728 -24.654 1.00 90.84 689 A 1 ATOM 5430 C CA . ASP A 0 689 . 6.089 -13.579 -25.585 1.00 90.84 689 A 1 ATOM 5431 C C . ASP A 0 689 . 7.479 -13.008 -25.878 1.00 90.84 689 A 1 ATOM 5432 C CB . ASP A 0 689 . 5.323 -13.698 -26.907 1.00 90.84 689 A 1 ATOM 5433 O O . ASP A 0 689 . 8.463 -13.746 -25.862 1.00 90.84 689 A 1 ATOM 5434 C CG . ASP A 0 689 . 4.129 -14.649 -26.900 1.00 90.84 689 A 1 ATOM 5435 O OD1 . ASP A 0 689 . 3.746 -15.161 -25.826 1.00 90.84 689 A 1 ATOM 5436 O OD2 . ASP A 0 689 . 3.657 -14.946 -28.017 1.00 90.84 689 A 1 ATOM 5437 N N . ALA A 0 690 . 7.589 -11.697 -26.110 1.00 92.31 690 A 1 ATOM 5438 C CA . ALA A 0 690 . 8.873 -11.053 -26.366 1.00 92.31 690 A 1 ATOM 5439 C C . ALA A 0 690 . 9.828 -11.173 -25.165 1.00 92.31 690 A 1 ATOM 5440 C CB . ALA A 0 690 . 8.622 -9.595 -26.762 1.00 92.31 690 A 1 ATOM 5441 O O . ALA A 0 690 . 11.009 -11.466 -25.355 1.00 92.31 690 A 1 ATOM 5442 N N . MET A 0 691 . 9.335 -11.009 -23.929 1.00 93.02 691 A 1 ATOM 5443 C CA . MET A 0 691 . 10.152 -11.216 -22.723 1.00 93.02 691 A 1 ATOM 5444 C C . MET A 0 691 . 10.617 -12.668 -22.586 1.00 93.02 691 A 1 ATOM 5445 C CB . MET A 0 691 . 9.377 -10.837 -21.456 1.00 93.02 691 A 1 ATOM 5446 O O . MET A 0 691 . 11.773 -12.920 -22.248 1.00 93.02 691 A 1 ATOM 5447 C CG . MET A 0 691 . 9.167 -9.333 -21.308 1.00 93.02 691 A 1 ATOM 5448 S SD . MET A 0 691 . 8.428 -8.907 -19.713 1.00 93.02 691 A 1 ATOM 5449 C CE . MET A 0 691 . 8.029 -7.179 -20.045 1.00 93.02 691 A 1 ATOM 5450 N N . TRP A 0 692 . 9.735 -13.624 -22.878 1.00 92.97 692 A 1 ATOM 5451 C CA . TRP A 0 692 . 10.062 -15.047 -22.837 1.00 92.97 692 A 1 ATOM 5452 C C . TRP A 0 692 . 11.127 -15.422 -23.881 1.00 92.97 692 A 1 ATOM 5453 C CB . TRP A 0 692 . 8.765 -15.833 -23.021 1.00 92.97 692 A 1 ATOM 5454 O O . TRP A 0 692 . 12.114 -16.087 -23.561 1.00 92.97 692 A 1 ATOM 5455 C CG . TRP A 0 692 . 8.935 -17.311 -22.988 1.00 92.97 692 A 1 ATOM 5456 C CD1 . TRP A 0 692 . 9.060 -18.063 -21.874 1.00 92.97 692 A 1 ATOM 5457 C CD2 . TRP A 0 692 . 9.051 -18.235 -24.109 1.00 92.97 692 A 1 ATOM 5458 C CE2 . TRP A 0 692 . 9.180 -19.556 -23.587 1.00 92.97 692 A 1 ATOM 5459 C CE3 . TRP A 0 692 . 9.073 -18.083 -25.511 1.00 92.97 692 A 1 ATOM 5460 N NE1 . TRP A 0 692 . 9.171 -19.390 -22.222 1.00 92.97 692 A 1 ATOM 5461 C CH2 . TRP A 0 692 . 9.306 -20.492 -25.805 1.00 92.97 692 A 1 ATOM 5462 C CZ2 . TRP A 0 692 . 9.280 -20.682 -24.414 1.00 92.97 692 A 1 ATOM 5463 C CZ3 . TRP A 0 692 . 9.223 -19.201 -26.350 1.00 92.97 692 A 1 ATOM 5464 N N . ARG A 0 693 . 10.993 -14.917 -25.115 1.00 91.91 693 A 1 ATOM 5465 C CA . ARG A 0 693 . 11.989 -15.084 -26.188 1.00 91.91 693 A 1 ATOM 5466 C C . ARG A 0 693 . 13.339 -14.475 -25.814 1.00 91.91 693 A 1 ATOM 5467 C CB . ARG A 0 693 . 11.473 -14.428 -27.473 1.00 91.91 693 A 1 ATOM 5468 O O . ARG A 0 693 . 14.371 -15.118 -26.019 1.00 91.91 693 A 1 ATOM 5469 C CG . ARG A 0 693 . 10.290 -15.165 -28.116 1.00 91.91 693 A 1 ATOM 5470 C CD . ARG A 0 693 . 9.804 -14.336 -29.309 1.00 91.91 693 A 1 ATOM 5471 N NE . ARG A 0 693 . 8.378 -14.561 -29.594 1.00 91.91 693 A 1 ATOM 5472 N NH1 . ARG A 0 693 . 7.950 -12.485 -30.490 1.00 91.91 693 A 1 ATOM 5473 N NH2 . ARG A 0 693 . 6.274 -13.944 -30.192 1.00 91.91 693 A 1 ATOM 5474 C CZ . ARG A 0 693 . 7.545 -13.663 -30.090 1.00 91.91 693 A 1 ATOM 5475 N N . LEU A 0 694 . 13.333 -13.268 -25.236 1.00 93.79 694 A 1 ATOM 5476 C CA . LEU A 0 694 . 14.547 -12.611 -24.753 1.00 93.79 694 A 1 ATOM 5477 C C . LEU A 0 694 . 15.262 -13.489 -23.724 1.00 93.79 694 A 1 ATOM 5478 C CB . LEU A 0 694 . 14.216 -11.240 -24.134 1.00 93.79 694 A 1 ATOM 5479 O O . LEU A 0 694 . 16.460 -13.711 -23.859 1.00 93.79 694 A 1 ATOM 5480 C CG . LEU A 0 694 . 15.490 -10.479 -23.709 1.00 93.79 694 A 1 ATOM 5481 C CD1 . LEU A 0 694 . 16.214 -9.926 -24.930 1.00 93.79 694 A 1 ATOM 5482 C CD2 . LEU A 0 694 . 15.173 -9.321 -22.775 1.00 93.79 694 A 1 ATOM 5483 N N . GLY A 0 695 . 14.527 -14.009 -22.735 1.00 92.16 695 A 1 ATOM 5484 C CA . GLY A 0 695 . 15.072 -14.864 -21.680 1.00 92.16 695 A 1 ATOM 5485 C C . GLY A 0 695 . 15.891 -16.031 -22.227 1.00 92.16 695 A 1 ATOM 5486 O O . GLY A 0 695 . 17.009 -16.278 -21.779 1.00 92.16 695 A 1 ATOM 5487 N N . ARG A 0 696 . 15.368 -16.699 -23.257 1.00 92.58 696 A 1 ATOM 5488 C CA . ARG A 0 696 . 16.006 -17.871 -23.866 1.00 92.58 696 A 1 ATOM 5489 C C . ARG A 0 696 . 17.249 -17.518 -24.679 1.00 92.58 696 A 1 ATOM 5490 C CB . ARG A 0 696 . 14.972 -18.625 -24.709 1.00 92.58 696 A 1 ATOM 5491 O O . ARG A 0 696 . 18.290 -18.141 -24.485 1.00 92.58 696 A 1 ATOM 5492 C CG . ARG A 0 696 . 13.852 -19.201 -23.825 1.00 92.58 696 A 1 ATOM 5493 C CD . ARG A 0 696 . 12.800 -19.938 -24.653 1.00 92.58 696 A 1 ATOM 5494 N NE . ARG A 0 696 . 13.381 -21.108 -25.334 1.00 92.58 696 A 1 ATOM 5495 N NH1 . ARG A 0 696 . 12.005 -22.735 -24.532 1.00 92.58 696 A 1 ATOM 5496 N NH2 . ARG A 0 696 . 13.702 -23.283 -25.882 1.00 92.58 696 A 1 ATOM 5497 C CZ . ARG A 0 696 . 13.030 -22.370 -25.243 1.00 92.58 696 A 1 ATOM 5498 N N . ILE A 0 697 . 17.167 -16.514 -25.557 1.00 93.51 697 A 1 ATOM 5499 C CA . ILE A 0 697 . 18.313 -16.105 -26.387 1.00 93.51 697 A 1 ATOM 5500 C C . ILE A 0 697 . 19.418 -15.491 -25.529 1.00 93.51 697 A 1 ATOM 5501 C CB . ILE A 0 697 . 17.875 -15.146 -27.521 1.00 93.51 697 A 1 ATOM 5502 O O . ILE A 0 697 . 20.581 -15.868 -25.662 1.00 93.51 697 A 1 ATOM 5503 C CG1 . ILE A 0 697 . 17.107 -15.964 -28.583 1.00 93.51 697 A 1 ATOM 5504 C CG2 . ILE A 0 697 . 19.080 -14.419 -28.163 1.00 93.51 697 A 1 ATOM 5505 C CD1 . ILE A 0 697 . 16.693 -15.169 -29.827 1.00 93.51 697 A 1 ATOM 5506 N N . ALA A 0 698 . 19.067 -14.545 -24.657 1.00 93.82 698 A 1 ATOM 5507 C CA . ALA A 0 698 . 20.035 -13.758 -23.907 1.00 93.82 698 A 1 ATOM 5508 C C . ALA A 0 698 . 20.858 -14.643 -22.959 1.00 93.82 698 A 1 ATOM 5509 C CB . ALA A 0 698 . 19.278 -12.641 -23.177 1.00 93.82 698 A 1 ATOM 5510 O O . ALA A 0 698 . 22.087 -14.576 -22.967 1.00 93.82 698 A 1 ATOM 5511 N N . LEU A 0 699 . 20.205 -15.530 -22.200 1.00 93.71 699 A 1 ATOM 5512 C CA . LEU A 0 699 . 20.911 -16.429 -21.282 1.00 93.71 699 A 1 ATOM 5513 C C . LEU A 0 699 . 21.758 -17.463 -22.024 1.00 93.71 699 A 1 ATOM 5514 C CB . LEU A 0 699 . 19.910 -17.124 -20.350 1.00 93.71 699 A 1 ATOM 5515 O O . LEU A 0 699 . 22.890 -17.720 -21.617 1.00 93.71 699 A 1 ATOM 5516 C CG . LEU A 0 699 . 19.189 -16.164 -19.392 1.00 93.71 699 A 1 ATOM 5517 C CD1 . LEU A 0 699 . 18.145 -16.940 -18.600 1.00 93.71 699 A 1 ATOM 5518 C CD2 . LEU A 0 699 . 20.138 -15.492 -18.396 1.00 93.71 699 A 1 ATOM 5519 N N . PHE A 0 700 . 21.255 -18.015 -23.134 1.00 94.87 700 A 1 ATOM 5520 C CA . PHE A 0 700 . 22.035 -18.944 -23.950 1.00 94.87 700 A 1 ATOM 5521 C C . PHE A 0 700 . 23.290 -18.267 -24.516 1.00 94.87 700 A 1 ATOM 5522 C CB . PHE A 0 700 . 21.154 -19.519 -25.063 1.00 94.87 700 A 1 ATOM 5523 O O . PHE A 0 700 . 24.383 -18.827 -24.426 1.00 94.87 700 A 1 ATOM 5524 C CG . PHE A 0 700 . 21.845 -20.593 -25.876 1.00 94.87 700 A 1 ATOM 5525 C CD1 . PHE A 0 700 . 22.656 -20.242 -26.970 1.00 94.87 700 A 1 ATOM 5526 C CD2 . PHE A 0 700 . 21.703 -21.947 -25.521 1.00 94.87 700 A 1 ATOM 5527 C CE1 . PHE A 0 700 . 23.311 -21.234 -27.716 1.00 94.87 700 A 1 ATOM 5528 C CE2 . PHE A 0 700 . 22.356 -22.942 -26.269 1.00 94.87 700 A 1 ATOM 5529 C CZ . PHE A 0 700 . 23.158 -22.587 -27.367 1.00 94.87 700 A 1 ATOM 5530 N N . PHE A 0 701 . 23.157 -17.046 -25.044 1.00 95.54 701 A 1 ATOM 5531 C CA . PHE A 0 701 . 24.286 -16.258 -25.539 1.00 95.54 701 A 1 ATOM 5532 C C . PHE A 0 701 . 25.313 -15.978 -24.438 1.00 95.54 701 A 1 ATOM 5533 C CB . PHE A 0 701 . 23.769 -14.942 -26.133 1.00 95.54 701 A 1 ATOM 5534 O O . PHE A 0 701 . 26.505 -16.207 -24.640 1.00 95.54 701 A 1 ATOM 5535 C CG . PHE A 0 701 . 24.876 -13.987 -26.534 1.00 95.54 701 A 1 ATOM 5536 C CD1 . PHE A 0 701 . 25.143 -12.846 -25.754 1.00 95.54 701 A 1 ATOM 5537 C CD2 . PHE A 0 701 . 25.657 -14.252 -27.674 1.00 95.54 701 A 1 ATOM 5538 C CE1 . PHE A 0 701 . 26.168 -11.961 -26.128 1.00 95.54 701 A 1 ATOM 5539 C CE2 . PHE A 0 701 . 26.682 -13.366 -28.049 1.00 95.54 701 A 1 ATOM 5540 C CZ . PHE A 0 701 . 26.929 -12.213 -27.283 1.00 95.54 701 A 1 ATOM 5541 N N . LEU A 0 702 . 24.860 -15.522 -23.266 1.00 95.45 702 A 1 ATOM 5542 C CA . LEU A 0 702 . 25.749 -15.184 -22.156 1.00 95.45 702 A 1 ATOM 5543 C C . LEU A 0 702 . 26.531 -16.404 -21.659 1.00 95.45 702 A 1 ATOM 5544 C CB . LEU A 0 702 . 24.919 -14.553 -21.028 1.00 95.45 702 A 1 ATOM 5545 O O . LEU A 0 702 . 27.735 -16.299 -21.429 1.00 95.45 702 A 1 ATOM 5546 C CG . LEU A 0 702 . 25.763 -13.891 -19.921 1.00 95.45 702 A 1 ATOM 5547 C CD1 . LEU A 0 702 . 26.516 -12.662 -20.441 1.00 95.45 702 A 1 ATOM 5548 C CD2 . LEU A 0 702 . 24.872 -13.444 -18.762 1.00 95.45 702 A 1 ATOM 5549 N N . ALA A 0 703 . 25.867 -17.560 -21.556 1.00 95.18 703 A 1 ATOM 5550 C CA . ALA A 0 703 . 26.489 -18.808 -21.127 1.00 95.18 703 A 1 ATOM 5551 C C . ALA A 0 703 . 27.616 -19.263 -22.072 1.00 95.18 703 A 1 ATOM 5552 C CB . ALA A 0 703 . 25.395 -19.876 -21.004 1.00 95.18 703 A 1 ATOM 5553 O O . ALA A 0 703 . 28.648 -19.731 -21.600 1.00 95.18 703 A 1 ATOM 5554 N N . HIS A 0 704 . 27.451 -19.092 -23.389 1.00 94.23 704 A 1 ATOM 5555 C CA . HIS A 0 704 . 28.458 -19.501 -24.379 1.00 94.23 704 A 1 ATOM 5556 C C . HIS A 0 704 . 29.556 -18.457 -24.591 1.00 94.23 704 A 1 ATOM 5557 C CB . HIS A 0 704 . 27.776 -19.832 -25.711 1.00 94.23 704 A 1 ATOM 5558 O O . HIS A 0 704 . 30.698 -18.818 -24.863 1.00 94.23 704 A 1 ATOM 5559 C CG . HIS A 0 704 . 26.960 -21.092 -25.637 1.00 94.23 704 A 1 ATOM 5560 C CD2 . HIS A 0 704 . 27.332 -22.339 -26.058 1.00 94.23 704 A 1 ATOM 5561 N ND1 . HIS A 0 704 . 25.722 -21.212 -25.057 1.00 94.23 704 A 1 ATOM 5562 C CE1 . HIS A 0 704 . 25.364 -22.502 -25.107 1.00 94.23 704 A 1 ATOM 5563 N NE2 . HIS A 0 704 . 26.305 -23.229 -25.728 1.00 94.23 704 A 1 ATOM 5564 N N . ARG A 0 705 . 29.233 -17.163 -24.469 1.00 93.06 705 A 1 ATOM 5565 C CA . ARG A 0 705 . 30.229 -16.085 -24.540 1.00 93.06 705 A 1 ATOM 5566 C C . ARG A 0 705 . 31.163 -16.106 -23.328 1.00 93.06 705 A 1 ATOM 5567 C CB . ARG A 0 705 . 29.498 -14.738 -24.661 1.00 93.06 705 A 1 ATOM 5568 O O . ARG A 0 705 . 32.347 -15.821 -23.469 1.00 93.06 705 A 1 ATOM 5569 C CG . ARG A 0 705 . 30.475 -13.561 -24.808 1.00 93.06 705 A 1 ATOM 5570 C CD . ARG A 0 705 . 29.716 -12.232 -24.802 1.00 93.06 705 A 1 ATOM 5571 N NE . ARG A 0 705 . 30.631 -11.076 -24.841 1.00 93.06 705 A 1 ATOM 5572 N NH1 . ARG A 0 705 . 31.282 -11.086 -22.624 1.00 93.06 705 A 1 ATOM 5573 N NH2 . ARG A 0 705 . 32.024 -9.493 -23.990 1.00 93.06 705 A 1 ATOM 5574 C CZ . ARG A 0 705 . 31.299 -10.564 -23.821 1.00 93.06 705 A 1 ATOM 5575 N N . GLY A 0 706 . 30.611 -16.390 -22.149 1.00 93.96 706 A 1 ATOM 5576 C CA . GLY A 0 706 . 31.283 -16.196 -20.872 1.00 93.96 706 A 1 ATOM 5577 C C . GLY A 0 706 . 31.245 -14.732 -20.419 1.00 93.96 706 A 1 ATOM 5578 O O . GLY A 0 706 . 31.447 -13.788 -21.194 1.00 93.96 706 A 1 ATOM 5579 N N . PHE A 0 707 . 30.964 -14.536 -19.135 1.00 95.10 707 A 1 ATOM 5580 C CA . PHE A 0 707 . 31.041 -13.246 -18.459 1.00 95.10 707 A 1 ATOM 5581 C C . PHE A 0 707 . 31.406 -13.501 -16.999 1.00 95.10 707 A 1 ATOM 5582 C CB . PHE A 0 707 . 29.702 -12.511 -18.600 1.00 95.10 707 A 1 ATOM 5583 O O . PHE A 0 707 . 30.686 -14.208 -16.299 1.00 95.10 707 A 1 ATOM 5584 C CG . PHE A 0 707 . 29.745 -11.080 -18.108 1.00 95.10 707 A 1 ATOM 5585 C CD1 . PHE A 0 707 . 29.089 -10.709 -16.920 1.00 95.10 707 A 1 ATOM 5586 C CD2 . PHE A 0 707 . 30.460 -10.118 -18.844 1.00 95.10 707 A 1 ATOM 5587 C CE1 . PHE A 0 707 . 29.139 -9.374 -16.481 1.00 95.10 707 A 1 ATOM 5588 C CE2 . PHE A 0 707 . 30.508 -8.785 -18.408 1.00 95.10 707 A 1 ATOM 5589 C CZ . PHE A 0 707 . 29.837 -8.413 -17.232 1.00 95.10 707 A 1 ATOM 5590 N N . SER A 0 708 . 32.556 -12.991 -16.563 1.00 94.51 708 A 1 ATOM 5591 C CA . SER A 0 708 . 33.122 -13.295 -15.250 1.00 94.51 708 A 1 ATOM 5592 C C . SER A 0 708 . 33.791 -12.061 -14.681 1.00 94.51 708 A 1 ATOM 5593 C CB . SER A 0 708 . 34.153 -14.423 -15.354 1.00 94.51 708 A 1 ATOM 5594 O O . SER A 0 708 . 34.475 -11.350 -15.405 1.00 94.51 708 A 1 ATOM 5595 O OG . SER A 0 708 . 34.623 -14.789 -14.070 1.00 94.51 708 A 1 ATOM 5596 N N . ILE A 0 709 . 33.653 -11.870 -13.373 1.00 93.74 709 A 1 ATOM 5597 C CA . ILE A 0 709 . 34.381 -10.855 -12.619 1.00 93.74 709 A 1 ATOM 5598 C C . ILE A 0 709 . 35.567 -11.498 -11.902 1.00 93.74 709 A 1 ATOM 5599 C CB . ILE A 0 709 . 33.427 -10.071 -11.695 1.00 93.74 709 A 1 ATOM 5600 O O . ILE A 0 709 . 35.459 -12.607 -11.379 1.00 93.74 709 A 1 ATOM 5601 C CG1 . ILE A 0 709 . 34.161 -8.910 -10.990 1.00 93.74 709 A 1 ATOM 5602 C CG2 . ILE A 0 709 . 32.735 -10.993 -10.669 1.00 93.74 709 A 1 ATOM 5603 C CD1 . ILE A 0 709 . 33.222 -7.937 -10.269 1.00 93.74 709 A 1 ATOM 5604 N N . GLY A 0 710 . 36.704 -10.811 -11.879 1.00 93.00 710 A 1 ATOM 5605 C CA . GLY A 0 710 . 37.909 -11.267 -11.186 1.00 93.00 710 A 1 ATOM 5606 C C . GLY A 0 710 . 38.627 -10.124 -10.478 1.00 93.00 710 A 1 ATOM 5607 O O . GLY A 0 710 . 38.341 -8.952 -10.718 1.00 93.00 710 A 1 ATOM 5608 N N . LEU A 0 711 . 39.600 -10.455 -9.625 1.00 92.60 711 A 1 ATOM 5609 C CA . LEU A 0 711 . 40.362 -9.452 -8.869 1.00 92.60 711 A 1 ATOM 5610 C C . LEU A 0 711 . 41.115 -8.468 -9.787 1.00 92.60 711 A 1 ATOM 5611 C CB . LEU A 0 711 . 41.319 -10.181 -7.907 1.00 92.60 711 A 1 ATOM 5612 O O . LEU A 0 711 . 41.204 -7.284 -9.477 1.00 92.60 711 A 1 ATOM 5613 C CG . LEU A 0 711 . 42.084 -9.249 -6.948 1.00 92.60 711 A 1 ATOM 5614 C CD1 . LEU A 0 711 . 41.148 -8.520 -5.981 1.00 92.60 711 A 1 ATOM 5615 C CD2 . LEU A 0 711 . 43.078 -10.065 -6.124 1.00 92.60 711 A 1 ATOM 5616 N N . GLY A 0 712 . 41.601 -8.937 -10.942 1.00 91.38 712 A 1 ATOM 5617 C CA . GLY A 0 712 . 42.311 -8.099 -11.915 1.00 91.38 712 A 1 ATOM 5618 C C . GLY A 0 712 . 41.464 -6.969 -12.513 1.00 91.38 712 A 1 ATOM 5619 O O . GLY A 0 712 . 42.015 -5.956 -12.924 1.00 91.38 712 A 1 ATOM 5620 N N . GLU A 0 713 . 40.133 -7.086 -12.520 1.00 90.76 713 A 1 ATOM 5621 C CA . GLU A 0 713 . 39.247 -6.033 -13.040 1.00 90.76 713 A 1 ATOM 5622 C C . GLU A 0 713 . 39.048 -4.868 -12.062 1.00 90.76 713 A 1 ATOM 5623 C CB . GLU A 0 713 . 37.879 -6.621 -13.383 1.00 90.76 713 A 1 ATOM 5624 O O . GLU A 0 713 . 38.617 -3.788 -12.469 1.00 90.76 713 A 1 ATOM 5625 C CG . GLU A 0 713 . 37.925 -7.665 -14.506 1.00 90.76 713 A 1 ATOM 5626 C CD . GLU A 0 713 . 36.503 -8.054 -14.908 1.00 90.76 713 A 1 ATOM 5627 O OE1 . GLU A 0 713 . 36.227 -8.213 -16.117 1.00 90.76 713 A 1 ATOM 5628 O OE2 . GLU A 0 713 . 35.652 -8.126 -14.001 1.00 90.76 713 A 1 ATOM 5629 N N . VAL A 0 714 . 39.354 -5.074 -10.778 1.00 91.17 714 A 1 ATOM 5630 C CA . VAL A 0 714 . 39.276 -4.045 -9.728 1.00 91.17 714 A 1 ATOM 5631 C C . VAL A 0 714 . 40.655 -3.564 -9.266 1.00 91.17 714 A 1 ATOM 5632 C CB . VAL A 0 714 . 38.386 -4.486 -8.550 1.00 91.17 714 A 1 ATOM 5633 O O . VAL A 0 714 . 40.751 -2.765 -8.336 1.00 91.17 714 A 1 ATOM 5634 C CG1 . VAL A 0 714 . 36.927 -4.650 -8.995 1.00 91.17 714 A 1 ATOM 5635 C CG2 . VAL A 0 714 . 38.856 -5.796 -7.910 1.00 91.17 714 A 1 ATOM 5636 N N . MET A 0 715 . 41.722 -4.022 -9.921 1.00 91.43 715 A 1 ATOM 5637 C CA . MET A 0 715 . 43.088 -3.605 -9.630 1.00 91.43 715 A 1 ATOM 5638 C C . MET A 0 715 . 43.344 -2.193 -10.188 1.00 91.43 715 A 1 ATOM 5639 C CB . MET A 0 715 . 44.060 -4.644 -10.201 1.00 91.43 715 A 1 ATOM 5640 O O . MET A 0 715 . 43.194 -1.976 -11.393 1.00 91.43 715 A 1 ATOM 5641 C CG . MET A 0 715 . 45.517 -4.310 -9.875 1.00 91.43 715 A 1 ATOM 5642 S SD . MET A 0 715 . 46.672 -5.630 -10.331 1.00 91.43 715 A 1 ATOM 5643 C CE . MET A 0 715 . 48.217 -4.892 -9.743 1.00 91.43 715 A 1 ATOM 5644 N N . PRO A 0 716 . 43.736 -1.213 -9.353 1.00 90.65 716 A 1 ATOM 5645 C CA . PRO A 0 716 . 44.091 0.115 -9.828 1.00 90.65 716 A 1 ATOM 5646 C C . PRO A 0 716 . 45.433 0.079 -10.571 1.00 90.65 716 A 1 ATOM 5647 C CB . PRO A 0 716 . 44.133 0.989 -8.572 1.00 90.65 716 A 1 ATOM 5648 O O . PRO A 0 716 . 46.364 -0.621 -10.170 1.00 90.65 716 A 1 ATOM 5649 C CG . PRO A 0 716 . 44.566 0.012 -7.480 1.00 90.65 716 A 1 ATOM 5650 C CD . PRO A 0 716 . 43.918 -1.302 -7.913 1.00 90.65 716 A 1 ATOM 5651 N N . SER A 0 717 . 45.550 0.872 -11.637 1.00 90.47 717 A 1 ATOM 5652 C CA . SER A 0 717 . 46.829 1.090 -12.318 1.00 90.47 717 A 1 ATOM 5653 C C . SER A 0 717 . 47.778 1.921 -11.438 1.00 90.47 717 A 1 ATOM 5654 C CB . SER A 0 717 . 46.591 1.786 -13.662 1.00 90.47 717 A 1 ATOM 5655 O O . SER A 0 717 . 47.336 2.670 -10.558 1.00 90.47 717 A 1 ATOM 5656 O OG . SER A 0 717 . 46.325 3.141 -13.388 1.00 90.47 717 A 1 ATOM 5657 N N . SER A 0 718 . 49.084 1.856 -11.709 1.00 90.09 718 A 1 ATOM 5658 C CA . SER A 0 718 . 50.079 2.728 -11.064 1.00 90.09 718 A 1 ATOM 5659 C C . SER A 0 718 . 49.735 4.211 -11.220 1.00 90.09 718 A 1 ATOM 5660 C CB . SER A 0 718 . 51.463 2.467 -11.671 1.00 90.09 718 A 1 ATOM 5661 O O . SER A 0 718 . 49.863 4.985 -10.271 1.00 90.09 718 A 1 ATOM 5662 O OG . SER A 0 718 . 51.410 2.492 -13.089 1.00 90.09 718 A 1 ATOM 5663 N N . ASP A 0 719 . 49.228 4.591 -12.392 1.00 90.68 719 A 1 ATOM 5664 C CA . ASP A 0 719 . 48.890 5.973 -12.726 1.00 90.68 719 A 1 ATOM 5665 C C . ASP A 0 719 . 47.674 6.458 -11.934 1.00 90.68 719 A 1 ATOM 5666 C CB . ASP A 0 719 . 48.608 6.087 -14.231 1.00 90.68 719 A 1 ATOM 5667 O O . ASP A 0 719 . 47.648 7.600 -11.468 1.00 90.68 719 A 1 ATOM 5668 C CG . ASP A 0 719 . 49.800 5.723 -15.121 1.00 90.68 719 A 1 ATOM 5669 O OD1 . ASP A 0 719 . 50.915 5.537 -14.581 1.00 90.68 719 A 1 ATOM 5670 O OD2 . ASP A 0 719 . 49.556 5.610 -16.340 1.00 90.68 719 A 1 ATOM 5671 N N . LEU A 0 720 . 46.669 5.595 -11.735 1.00 90.18 720 A 1 ATOM 5672 C CA . LEU A 0 720 . 45.517 5.909 -10.890 1.00 90.18 720 A 1 ATOM 5673 C C . LEU A 0 720 . 45.941 6.089 -9.438 1.00 90.18 720 A 1 ATOM 5674 C CB . LEU A 0 720 . 44.448 4.807 -10.979 1.00 90.18 720 A 1 ATOM 5675 O O . LEU A 0 720 . 45.479 7.027 -8.795 1.00 90.18 720 A 1 ATOM 5676 C CG . LEU A 0 720 . 43.158 5.117 -10.200 1.00 90.18 720 A 1 ATOM 5677 C CD1 . LEU A 0 720 . 42.480 6.413 -10.660 1.00 90.18 720 A 1 ATOM 5678 C CD2 . LEU A 0 720 . 42.170 3.971 -10.401 1.00 90.18 720 A 1 ATOM 5679 N N . VAL A 0 721 . 46.818 5.222 -8.925 1.00 90.81 721 A 1 ATOM 5680 C CA . VAL A 0 721 . 47.328 5.329 -7.552 1.00 90.81 721 A 1 ATOM 5681 C C . VAL A 0 721 . 48.095 6.639 -7.371 1.00 90.81 721 A 1 ATOM 5682 C CB . VAL A 0 721 . 48.190 4.108 -7.175 1.00 90.81 721 A 1 ATOM 5683 O O . VAL A 0 721 . 47.812 7.378 -6.431 1.00 90.81 721 A 1 ATOM 5684 C CG1 . VAL A 0 721 . 48.820 4.262 -5.784 1.00 90.81 721 A 1 ATOM 5685 C CG2 . VAL A 0 721 . 47.341 2.831 -7.145 1.00 90.81 721 A 1 ATOM 5686 N N . ALA A 0 722 . 48.997 6.982 -8.295 1.00 91.03 722 A 1 ATOM 5687 C CA . ALA A 0 722 . 49.741 8.240 -8.245 1.00 91.03 722 A 1 ATOM 5688 C C . ALA A 0 722 . 48.811 9.465 -8.331 1.00 91.03 722 A 1 ATOM 5689 C CB . ALA A 0 722 . 50.778 8.231 -9.373 1.00 91.03 722 A 1 ATOM 5690 O O . ALA A 0 722 . 48.912 10.389 -7.519 1.00 91.03 722 A 1 ATOM 5691 N N . SER A 0 723 . 47.857 9.452 -9.269 1.00 89.53 723 A 1 ATOM 5692 C CA . SER A 0 723 . 46.878 10.529 -9.436 1.00 89.53 723 A 1 ATOM 5693 C C . SER A 0 723 . 45.982 10.683 -8.207 1.00 89.53 723 A 1 ATOM 5694 C CB . SER A 0 723 . 46.031 10.277 -10.687 1.00 89.53 723 A 1 ATOM 5695 O O . SER A 0 723 . 45.758 11.807 -7.759 1.00 89.53 723 A 1 ATOM 5696 O OG . SER A 0 723 . 45.093 11.323 -10.877 1.00 89.53 723 A 1 ATOM 5697 N N . LYS A 0 724 . 45.509 9.575 -7.631 1.00 90.98 724 A 1 ATOM 5698 C CA . LYS A 0 724 . 44.717 9.543 -6.399 1.00 90.98 724 A 1 ATOM 5699 C C . LYS A 0 724 . 45.483 10.168 -5.239 1.00 90.98 724 A 1 ATOM 5700 C CB . LYS A 0 724 . 44.345 8.084 -6.097 1.00 90.98 724 A 1 ATOM 5701 O O . LYS A 0 724 . 44.941 11.043 -4.570 1.00 90.98 724 A 1 ATOM 5702 C CG . LYS A 0 724 . 43.683 7.898 -4.726 1.00 90.98 724 A 1 ATOM 5703 C CD . LYS A 0 724 . 43.649 6.417 -4.353 1.00 90.98 724 A 1 ATOM 5704 C CE . LYS A 0 724 . 43.219 6.323 -2.891 1.00 90.98 724 A 1 ATOM 5705 N NZ . LYS A 0 724 . 42.965 4.933 -2.463 1.00 90.98 724 A 1 ATOM 5706 N N . THR A 0 725 . 46.722 9.738 -5.000 1.00 90.41 725 A 1 ATOM 5707 C CA . THR A 0 725 . 47.537 10.253 -3.892 1.00 90.41 725 A 1 ATOM 5708 C C . THR A 0 725 . 47.741 11.759 -4.031 1.00 90.41 725 A 1 ATOM 5709 C CB . THR A 0 725 . 48.879 9.514 -3.819 1.00 90.41 725 A 1 ATOM 5710 O O . THR A 0 725 . 47.505 12.496 -3.080 1.00 90.41 725 A 1 ATOM 5711 C CG2 . THR A 0 725 . 49.710 9.912 -2.601 1.00 90.41 725 A 1 ATOM 5712 O OG1 . THR A 0 725 . 48.627 8.135 -3.695 1.00 90.41 725 A 1 ATOM 5713 N N . ALA A 0 726 . 48.052 12.241 -5.240 1.00 92.86 726 A 1 ATOM 5714 C CA . ALA A 0 726 . 48.186 13.672 -5.503 1.00 92.86 726 A 1 ATOM 5715 C C . ALA A 0 726 . 46.879 14.460 -5.268 1.00 92.86 726 A 1 ATOM 5716 C CB . ALA A 0 726 . 48.695 13.845 -6.939 1.00 92.86 726 A 1 ATOM 5717 O O . ALA A 0 726 . 46.921 15.571 -4.737 1.00 92.86 726 A 1 ATOM 5718 N N . LEU A 0 727 . 45.721 13.900 -5.643 1.00 92.26 727 A 1 ATOM 5719 C CA . LEU A 0 727 . 44.409 14.518 -5.411 1.00 92.26 727 A 1 ATOM 5720 C C . LEU A 0 727 . 44.066 14.601 -3.921 1.00 92.26 727 A 1 ATOM 5721 C CB . LEU A 0 727 . 43.314 13.733 -6.161 1.00 92.26 727 A 1 ATOM 5722 O O . LEU A 0 727 . 43.649 15.661 -3.456 1.00 92.26 727 A 1 ATOM 5723 C CG . LEU A 0 727 . 43.280 13.945 -7.684 1.00 92.26 727 A 1 ATOM 5724 C CD1 . LEU A 0 727 . 42.266 12.988 -8.313 1.00 92.26 727 A 1 ATOM 5725 C CD2 . LEU A 0 727 . 42.894 15.377 -8.042 1.00 92.26 727 A 1 ATOM 5726 N N . ILE A 0 728 . 44.273 13.513 -3.174 1.00 91.90 728 A 1 ATOM 5727 C CA . ILE A 0 728 . 44.005 13.470 -1.731 1.00 91.90 728 A 1 ATOM 5728 C C . ILE A 0 728 . 44.911 14.460 -0.998 1.00 91.90 728 A 1 ATOM 5729 C CB . ILE A 0 728 . 44.133 12.030 -1.181 1.00 91.90 728 A 1 ATOM 5730 O O . ILE A 0 728 . 44.403 15.280 -0.238 1.00 91.90 728 A 1 ATOM 5731 C CG1 . ILE A 0 728 . 43.000 11.148 -1.758 1.00 91.90 728 A 1 ATOM 5732 C CG2 . ILE A 0 728 . 44.073 12.020 0.359 1.00 91.90 728 A 1 ATOM 5733 C CD1 . ILE A 0 728 . 43.110 9.660 -1.401 1.00 91.90 728 A 1 ATOM 5734 N N . SER A 0 729 . 46.221 14.461 -1.270 1.00 92.85 729 A 1 ATOM 5735 C CA . SER A 0 729 . 47.156 15.396 -0.628 1.00 92.85 729 A 1 ATOM 5736 C C . SER A 0 729 . 46.801 16.858 -0.908 1.00 92.85 729 A 1 ATOM 5737 C CB . SER A 0 729 . 48.589 15.127 -1.095 1.00 92.85 729 A 1 ATOM 5738 O O . SER A 0 729 . 46.845 17.685 0.000 1.00 92.85 729 A 1 ATOM 5739 O OG . SER A 0 729 . 48.995 13.820 -0.744 1.00 92.85 729 A 1 ATOM 5740 N N . ARG A 0 730 . 46.391 17.188 -2.142 1.00 94.26 730 A 1 ATOM 5741 C CA . ARG A 0 730 . 45.951 18.547 -2.496 1.00 94.26 730 A 1 ATOM 5742 C C . ARG A 0 730 . 44.667 18.943 -1.765 1.00 94.26 730 A 1 ATOM 5743 C CB . ARG A 0 730 . 45.771 18.635 -4.016 1.00 94.26 730 A 1 ATOM 5744 O O . ARG A 0 730 . 44.584 20.044 -1.226 1.00 94.26 730 A 1 ATOM 5745 C CG . ARG A 0 730 . 45.530 20.079 -4.488 1.00 94.26 730 A 1 ATOM 5746 C CD . ARG A 0 730 . 45.147 20.127 -5.971 1.00 94.26 730 A 1 ATOM 5747 N NE . ARG A 0 730 . 46.148 19.447 -6.819 1.00 94.26 730 A 1 ATOM 5748 N NH1 . ARG A 0 730 . 44.696 18.476 -8.315 1.00 94.26 730 A 1 ATOM 5749 N NH2 . ARG A 0 730 . 46.883 18.049 -8.453 1.00 94.26 730 A 1 ATOM 5750 C CZ . ARG A 0 730 . 45.902 18.665 -7.855 1.00 94.26 730 A 1 ATOM 5751 N N . GLY A 0 731 . 43.677 18.053 -1.750 1.00 92.47 731 A 1 ATOM 5752 C CA . GLY A 0 731 . 42.402 18.304 -1.086 1.00 92.47 731 A 1 ATOM 5753 C C . GLY A 0 731 . 42.540 18.420 0.433 1.00 92.47 731 A 1 ATOM 5754 O O . GLY A 0 731 . 41.911 19.287 1.035 1.00 92.47 731 A 1 ATOM 5755 N N . PHE A 0 732 . 43.419 17.625 1.048 1.00 94.45 732 A 1 ATOM 5756 C CA . PHE A 0 732 . 43.745 17.740 2.472 1.00 94.45 732 A 1 ATOM 5757 C C . PHE A 0 732 . 44.428 19.069 2.783 1.00 94.45 732 A 1 ATOM 5758 C CB . PHE A 0 732 . 44.599 16.550 2.925 1.00 94.45 732 A 1 ATOM 5759 O O . PHE A 0 732 . 43.971 19.757 3.685 1.00 94.45 732 A 1 ATOM 5760 C CG . PHE A 0 732 . 43.867 15.235 3.149 1.00 94.45 732 A 1 ATOM 5761 C CD1 . PHE A 0 732 . 42.527 15.030 2.748 1.00 94.45 732 A 1 ATOM 5762 C CD2 . PHE A 0 732 . 44.552 14.200 3.811 1.00 94.45 732 A 1 ATOM 5763 C CE1 . PHE A 0 732 . 41.884 13.810 3.017 1.00 94.45 732 A 1 ATOM 5764 C CE2 . PHE A 0 732 . 43.913 12.978 4.073 1.00 94.45 732 A 1 ATOM 5765 C CZ . PHE A 0 732 . 42.580 12.786 3.683 1.00 94.45 732 A 1 ATOM 5766 N N . ALA A 0 733 . 45.399 19.504 1.972 1.00 94.93 733 A 1 ATOM 5767 C CA . ALA A 0 733 . 46.029 20.814 2.149 1.00 94.93 733 A 1 ATOM 5768 C C . ALA A 0 733 . 45.019 21.976 2.067 1.00 94.93 733 A 1 ATOM 5769 C CB . ALA A 0 733 . 47.137 20.964 1.099 1.00 94.93 733 A 1 ATOM 5770 O O . ALA A 0 733 . 45.123 22.943 2.816 1.00 94.93 733 A 1 ATOM 5771 N N . THR A 0 734 . 44.006 21.870 1.199 1.00 94.60 734 A 1 ATOM 5772 C CA . THR A 0 734 . 42.918 22.868 1.121 1.00 94.60 734 A 1 ATOM 5773 C C . THR A 0 734 . 42.010 22.812 2.354 1.00 94.60 734 A 1 ATOM 5774 C CB . THR A 0 734 . 42.087 22.666 -0.155 1.00 94.60 734 A 1 ATOM 5775 O O . THR A 0 734 . 41.609 23.847 2.881 1.00 94.60 734 A 1 ATOM 5776 C CG2 . THR A 0 734 . 41.089 23.797 -0.402 1.00 94.60 734 A 1 ATOM 5777 O OG1 . THR A 0 734 . 42.950 22.609 -1.272 1.00 94.60 734 A 1 ATOM 5778 N N . CYS A 0 735 . 41.708 21.613 2.861 1.00 93.91 735 A 1 ATOM 5779 C CA . CYS A 0 735 . 40.949 21.455 4.102 1.00 93.91 735 A 1 ATOM 5780 C C . CYS A 0 735 . 41.709 22.020 5.311 1.00 93.91 735 A 1 ATOM 5781 C CB . CYS A 0 735 . 40.615 19.974 4.327 1.00 93.91 735 A 1 ATOM 5782 O O . CYS A 0 735 . 41.103 22.683 6.151 1.00 93.91 735 A 1 ATOM 5783 S SG . CYS A 0 735 . 39.448 19.364 3.074 1.00 93.91 735 A 1 ATOM 5784 N N . ASP A 0 736 . 43.020 21.791 5.385 1.00 93.98 736 A 1 ATOM 5785 C CA . ASP A 0 736 . 43.884 22.320 6.439 1.00 93.98 736 A 1 ATOM 5786 C C . ASP A 0 736 . 43.958 23.851 6.381 1.00 93.98 736 A 1 ATOM 5787 C CB . ASP A 0 736 . 45.283 21.692 6.345 1.00 93.98 736 A 1 ATOM 5788 O O . ASP A 0 736 . 43.914 24.498 7.425 1.00 93.98 736 A 1 ATOM 5789 C CG . ASP A 0 736 . 45.309 20.192 6.675 1.00 93.98 736 A 1 ATOM 5790 O OD1 . ASP A 0 736 . 44.437 19.731 7.454 1.00 93.98 736 A 1 ATOM 5791 O OD2 . ASP A 0 736 . 46.227 19.515 6.161 1.00 93.98 736 A 1 ATOM 5792 N N . ASP A 0 737 . 43.967 24.449 5.184 1.00 94.42 737 A 1 ATOM 5793 C CA . ASP A 0 737 . 43.860 25.902 5.023 1.00 94.42 737 A 1 ATOM 5794 C C . ASP A 0 737 . 42.536 26.447 5.587 1.00 94.42 737 A 1 ATOM 5795 C CB . ASP A 0 737 . 44.055 26.291 3.551 1.00 94.42 737 A 1 ATOM 5796 O O . ASP A 0 737 . 42.543 27.388 6.380 1.00 94.42 737 A 1 ATOM 5797 C CG . ASP A 0 737 . 44.113 27.813 3.387 1.00 94.42 737 A 1 ATOM 5798 O OD1 . ASP A 0 737 . 44.893 28.453 4.124 1.00 94.42 737 A 1 ATOM 5799 O OD2 . ASP A 0 737 . 43.353 28.350 2.551 1.00 94.42 737 A 1 ATOM 5800 N N . TYR A 0 738 . 41.396 25.806 5.299 1.00 94.03 738 A 1 ATOM 5801 C CA . TYR A 0 738 . 40.121 26.197 5.916 1.00 94.03 738 A 1 ATOM 5802 C C . TYR A 0 738 . 40.123 26.042 7.441 1.00 94.03 738 A 1 ATOM 5803 C CB . TYR A 0 738 . 38.951 25.402 5.321 1.00 94.03 738 A 1 ATOM 5804 O O . TYR A 0 738 . 39.573 26.891 8.148 1.00 94.03 738 A 1 ATOM 5805 C CG . TYR A 0 738 . 38.656 25.633 3.853 1.00 94.03 738 A 1 ATOM 5806 C CD1 . TYR A 0 738 . 38.751 26.926 3.297 1.00 94.03 738 A 1 ATOM 5807 C CD2 . TYR A 0 738 . 38.228 24.555 3.053 1.00 94.03 738 A 1 ATOM 5808 C CE1 . TYR A 0 738 . 38.459 27.134 1.939 1.00 94.03 738 A 1 ATOM 5809 C CE2 . TYR A 0 738 . 37.915 24.767 1.699 1.00 94.03 738 A 1 ATOM 5810 O OH . TYR A 0 738 . 37.765 26.250 -0.176 1.00 94.03 738 A 1 ATOM 5811 C CZ . TYR A 0 738 . 38.048 26.051 1.136 1.00 94.03 738 A 1 ATOM 5812 N N . ILE A 0 739 . 40.754 24.988 7.967 1.00 93.11 739 A 1 ATOM 5813 C CA . ILE A 0 739 . 40.901 24.782 9.414 1.00 93.11 739 A 1 ATOM 5814 C C . ILE A 0 739 . 41.774 25.887 10.024 1.00 93.11 739 A 1 ATOM 5815 C CB . ILE A 0 739 . 41.443 23.363 9.711 1.00 93.11 739 A 1 ATOM 5816 O O . ILE A 0 739 . 41.413 26.429 11.070 1.00 93.11 739 A 1 ATOM 5817 C CG1 . ILE A 0 739 . 40.389 22.294 9.333 1.00 93.11 739 A 1 ATOM 5818 C CG2 . ILE A 0 739 . 41.815 23.208 11.199 1.00 93.11 739 A 1 ATOM 5819 C CD1 . ILE A 0 739 . 40.950 20.868 9.243 1.00 93.11 739 A 1 ATOM 5820 N N . ASN A 0 740 . 42.865 26.278 9.364 1.00 93.17 740 A 1 ATOM 5821 C CA . ASN A 0 740 . 43.735 27.368 9.805 1.00 93.17 740 A 1 ATOM 5822 C C . ASN A 0 740 . 43.002 28.717 9.786 1.00 93.17 740 A 1 ATOM 5823 C CB . ASN A 0 740 . 44.990 27.403 8.918 1.00 93.17 740 A 1 ATOM 5824 O O . ASN A 0 740 . 43.069 29.463 10.762 1.00 93.17 740 A 1 ATOM 5825 C CG . ASN A 0 740 . 45.920 26.226 9.151 1.00 93.17 740 A 1 ATOM 5826 N ND2 . ASN A 0 740 . 46.691 25.853 8.157 1.00 93.17 740 A 1 ATOM 5827 O OD1 . ASN A 0 740 . 46.000 25.656 10.226 1.00 93.17 740 A 1 ATOM 5828 N N . GLN A 0 741 . 42.236 29.012 8.731 1.00 92.25 741 A 1 ATOM 5829 C CA . GLN A 0 741 . 41.400 30.218 8.655 1.00 92.25 741 A 1 ATOM 5830 C C . GLN A 0 741 . 40.344 30.254 9.767 1.00 92.25 741 A 1 ATOM 5831 C CB . GLN A 0 741 . 40.694 30.283 7.295 1.00 92.25 741 A 1 ATOM 5832 O O . GLN A 0 741 . 40.081 31.306 10.350 1.00 92.25 741 A 1 ATOM 5833 C CG . GLN A 0 741 . 41.642 30.570 6.121 1.00 92.25 741 A 1 ATOM 5834 C CD . GLN A 0 741 . 40.911 30.508 4.784 1.00 92.25 741 A 1 ATOM 5835 N NE2 . GLN A 0 741 . 41.582 30.193 3.701 1.00 92.25 741 A 1 ATOM 5836 O OE1 . GLN A 0 741 . 39.714 30.750 4.682 1.00 92.25 741 A 1 ATOM 5837 N N . TYR A 0 742 . 39.754 29.104 10.101 1.00 90.96 742 A 1 ATOM 5838 C CA . TYR A 0 742 . 38.833 28.989 11.230 1.00 90.96 742 A 1 ATOM 5839 C C . TYR A 0 742 . 39.542 29.238 12.569 1.00 90.96 742 A 1 ATOM 5840 C CB . TYR A 0 742 . 38.152 27.619 11.182 1.00 90.96 742 A 1 ATOM 5841 O O . TYR A 0 742 . 39.048 30.013 13.383 1.00 90.96 742 A 1 ATOM 5842 C CG . TYR A 0 742 . 37.298 27.315 12.396 1.00 90.96 742 A 1 ATOM 5843 C CD1 . TYR A 0 742 . 37.809 26.500 13.424 1.00 90.96 742 A 1 ATOM 5844 C CD2 . TYR A 0 742 . 35.998 27.846 12.494 1.00 90.96 742 A 1 ATOM 5845 C CE1 . TYR A 0 742 . 37.017 26.209 14.550 1.00 90.96 742 A 1 ATOM 5846 C CE2 . TYR A 0 742 . 35.201 27.555 13.619 1.00 90.96 742 A 1 ATOM 5847 O OH . TYR A 0 742 . 34.943 26.412 15.722 1.00 90.96 742 A 1 ATOM 5848 C CZ . TYR A 0 742 . 35.711 26.732 14.647 1.00 90.96 742 A 1 ATOM 5849 N N . GLN A 0 743 . 40.727 28.657 12.786 1.00 89.68 743 A 1 ATOM 5850 C CA . GLN A 0 743 . 41.520 28.882 14.002 1.00 89.68 743 A 1 ATOM 5851 C C . GLN A 0 743 . 41.968 30.345 14.152 1.00 89.68 743 A 1 ATOM 5852 C CB . GLN A 0 743 . 42.744 27.958 14.001 1.00 89.68 743 A 1 ATOM 5853 O O . GLN A 0 743 . 41.977 30.873 15.263 1.00 89.68 743 A 1 ATOM 5854 C CG . GLN A 0 743 . 42.386 26.486 14.260 1.00 89.68 743 A 1 ATOM 5855 C CD . GLN A 0 743 . 43.602 25.568 14.170 1.00 89.68 743 A 1 ATOM 5856 N NE2 . GLN A 0 743 . 43.433 24.278 14.354 1.00 89.68 743 A 1 ATOM 5857 O OE1 . GLN A 0 743 . 44.730 25.976 13.967 1.00 89.68 743 A 1 ATOM 5858 N N . MET A 0 744 . 42.289 31.021 13.043 1.00 91.10 744 A 1 ATOM 5859 C CA . MET A 0 744 . 42.621 32.451 13.016 1.00 91.10 744 A 1 ATOM 5860 C C . MET A 0 744 . 41.387 33.373 13.041 1.00 91.10 744 A 1 ATOM 5861 C CB . MET A 0 744 . 43.519 32.764 11.807 1.00 91.10 744 A 1 ATOM 5862 O O . MET A 0 744 . 41.545 34.592 13.049 1.00 91.10 744 A 1 ATOM 5863 C CG . MET A 0 744 . 44.897 32.104 11.911 1.00 91.10 744 A 1 ATOM 5864 S SD . MET A 0 744 . 46.086 32.733 10.695 1.00 91.10 744 A 1 ATOM 5865 C CE . MET A 0 744 . 47.495 31.654 11.064 1.00 91.10 744 A 1 ATOM 5866 N N . ASN A 0 745 . 40.164 32.826 13.070 1.00 87.31 745 A 1 ATOM 5867 C CA . ASN A 0 745 . 38.897 33.561 12.956 1.00 87.31 745 A 1 ATOM 5868 C C . ASN A 0 745 . 38.790 34.453 11.697 1.00 87.31 745 A 1 ATOM 5869 C CB . ASN A 0 745 . 38.588 34.321 14.261 1.00 87.31 745 A 1 ATOM 5870 O O . ASN A 0 745 . 38.085 35.464 11.708 1.00 87.31 745 A 1 ATOM 5871 C CG . ASN A 0 745 . 38.442 33.413 15.462 1.00 87.31 745 A 1 ATOM 5872 N ND2 . ASN A 0 745 . 39.242 33.607 16.482 1.00 87.31 745 A 1 ATOM 5873 O OD1 . ASN A 0 745 . 37.586 32.552 15.527 1.00 87.31 745 A 1 ATOM 5874 N N . THR A 0 746 . 39.483 34.096 10.611 1.00 89.89 746 A 1 ATOM 5875 C CA . THR A 0 746 . 39.460 34.815 9.323 1.00 89.89 746 A 1 ATOM 5876 C C . THR A 0 746 . 38.508 34.190 8.300 1.00 89.89 746 A 1 ATOM 5877 C CB . THR A 0 746 . 40.868 34.934 8.720 1.00 89.89 746 A 1 ATOM 5878 O O . THR A 0 746 . 38.271 34.786 7.249 1.00 89.89 746 A 1 ATOM 5879 C CG2 . THR A 0 746 . 41.796 35.789 9.582 1.00 89.89 746 A 1 ATOM 5880 O OG1 . THR A 0 746 . 41.465 33.665 8.596 1.00 89.89 746 A 1 ATOM 5881 N N . LEU A 0 747 . 37.929 33.019 8.600 1.00 88.08 747 A 1 ATOM 5882 C CA . LEU A 0 747 . 37.000 32.323 7.711 1.00 88.08 747 A 1 ATOM 5883 C C . LEU A 0 747 . 35.710 33.134 7.501 1.00 88.08 747 A 1 ATOM 5884 C CB . LEU A 0 747 . 36.707 30.917 8.267 1.00 88.08 747 A 1 ATOM 5885 O O . LEU A 0 747 . 34.976 33.440 8.444 1.00 88.08 747 A 1 ATOM 5886 C CG . LEU A 0 747 . 35.855 30.042 7.325 1.00 88.08 747 A 1 ATOM 5887 C CD1 . LEU A 0 747 . 36.622 29.636 6.064 1.00 88.08 747 A 1 ATOM 5888 C CD2 . LEU A 0 747 . 35.429 28.761 8.039 1.00 88.08 747 A 1 ATOM 5889 N N . VAL A 0 748 . 35.402 33.444 6.241 1.00 84.22 748 A 1 ATOM 5890 C CA . VAL A 0 748 . 34.184 34.173 5.871 1.00 84.22 748 A 1 ATOM 5891 C C . VAL A 0 748 . 32.972 33.258 6.036 1.00 84.22 748 A 1 ATOM 5892 C CB . VAL A 0 748 . 34.274 34.727 4.436 1.00 84.22 748 A 1 ATOM 5893 O O . VAL A 0 748 . 32.834 32.276 5.312 1.00 84.22 748 A 1 ATOM 5894 C CG1 . VAL A 0 748 . 33.011 35.518 4.063 1.00 84.22 748 A 1 ATOM 5895 C CG2 . VAL A 0 748 . 35.476 35.671 4.283 1.00 84.22 748 A 1 ATOM 5896 N N . CYS A 0 749 . 32.080 33.584 6.974 1.00 78.07 749 A 1 ATOM 5897 C CA . CYS A 0 749 . 30.860 32.811 7.203 1.00 78.07 749 A 1 ATOM 5898 C C . CYS A 0 749 . 29.911 32.872 6.001 1.00 78.07 749 A 1 ATOM 5899 C CB . CYS A 0 749 . 30.115 33.320 8.443 1.00 78.07 749 A 1 ATOM 5900 O O . CYS A 0 749 . 29.580 33.957 5.510 1.00 78.07 749 A 1 ATOM 5901 S SG . CYS A 0 749 . 31.124 33.162 9.938 1.00 78.07 749 A 1 ATOM 5902 N N . ASN A 0 750 . 29.368 31.718 5.615 1.00 74.50 750 A 1 ATOM 5903 C CA . ASN A 0 750 . 28.260 31.661 4.668 1.00 74.50 750 A 1 ATOM 5904 C C . ASN A 0 750 . 27.011 32.348 5.260 1.00 74.50 750 A 1 ATOM 5905 C CB . ASN A 0 750 . 28.000 30.196 4.268 1.00 74.50 750 A 1 ATOM 5906 O O . ASN A 0 750 . 26.827 32.349 6.484 1.00 74.50 750 A 1 ATOM 5907 C CG . ASN A 0 750 . 29.046 29.657 3.307 1.00 74.50 750 A 1 ATOM 5908 N ND2 . ASN A 0 750 . 29.204 28.356 3.225 1.00 74.50 750 A 1 ATOM 5909 O OD1 . ASN A 0 750 . 29.708 30.395 2.602 1.00 74.50 750 A 1 ATOM 5910 N N . PRO A 0 751 . 26.111 32.916 4.433 1.00 67.84 751 A 1 ATOM 5911 C CA . PRO A 0 751 . 24.930 33.626 4.915 1.00 67.84 751 A 1 ATOM 5912 C C . PRO A 0 751 . 24.101 32.787 5.895 1.00 67.84 751 A 1 ATOM 5913 C CB . PRO A 0 751 . 24.132 34.015 3.666 1.00 67.84 751 A 1 ATOM 5914 O O . PRO A 0 751 . 23.592 31.715 5.572 1.00 67.84 751 A 1 ATOM 5915 C CG . PRO A 0 751 . 25.202 34.091 2.579 1.00 67.84 751 A 1 ATOM 5916 C CD . PRO A 0 751 . 26.195 33.003 2.982 1.00 67.84 751 A 1 ATOM 5917 N N . GLY A 0 752 . 23.976 33.285 7.127 1.00 66.54 752 A 1 ATOM 5918 C CA . GLY A 0 752 . 23.235 32.629 8.202 1.00 66.54 752 A 1 ATOM 5919 C C . GLY A 0 752 . 23.945 31.441 8.866 1.00 66.54 752 A 1 ATOM 5920 O O . GLY A 0 752 . 23.427 30.942 9.856 1.00 66.54 752 A 1 ATOM 5921 N N . CYS A 0 753 . 25.095 30.992 8.379 1.00 70.23 753 A 1 ATOM 5922 C CA . CYS A 0 753 . 25.839 29.891 8.985 1.00 70.23 753 A 1 ATOM 5923 C C . CYS A 0 753 . 26.725 30.412 10.124 1.00 70.23 753 A 1 ATOM 5924 C CB . CYS A 0 753 . 26.657 29.197 7.891 1.00 70.23 753 A 1 ATOM 5925 O O . CYS A 0 753 . 27.220 31.541 10.065 1.00 70.23 753 A 1 ATOM 5926 S SG . CYS A 0 753 . 25.570 28.593 6.562 1.00 70.23 753 A 1 ATOM 5927 N N . SER A 0 754 . 26.962 29.588 11.148 1.00 82.00 754 A 1 ATOM 5928 C CA . SER A 0 754 . 28.073 29.860 12.059 1.00 82.00 754 A 1 ATOM 5929 C C . SER A 0 754 . 29.408 29.665 11.326 1.00 82.00 754 A 1 ATOM 5930 C CB . SER A 0 754 . 27.970 29.001 13.323 1.00 82.00 754 A 1 ATOM 5931 O O . SER A 0 754 . 29.472 29.060 10.248 1.00 82.00 754 A 1 ATOM 5932 O OG . SER A 0 754 . 28.239 27.652 13.032 1.00 82.00 754 A 1 ATOM 5933 N N . MET A 0 755 . 30.493 30.179 11.908 1.00 83.26 755 A 1 ATOM 5934 C CA . MET A 0 755 . 31.841 29.970 11.364 1.00 83.26 755 A 1 ATOM 5935 C C . MET A 0 755 . 32.174 28.466 11.303 1.00 83.26 755 A 1 ATOM 5936 C CB . MET A 0 755 . 32.847 30.759 12.225 1.00 83.26 755 A 1 ATOM 5937 O O . MET A 0 755 . 32.802 27.999 10.360 1.00 83.26 755 A 1 ATOM 5938 C CG . MET A 0 755 . 33.953 31.401 11.382 1.00 83.26 755 A 1 ATOM 5939 S SD . MET A 0 755 . 35.312 32.134 12.333 1.00 83.26 755 A 1 ATOM 5940 C CE . MET A 0 755 . 34.510 33.523 13.178 1.00 83.26 755 A 1 ATOM 5941 N N . GLU A 0 756 . 31.657 27.697 12.266 1.00 86.05 756 A 1 ATOM 5942 C CA . GLU A 0 756 . 31.787 26.242 12.331 1.00 86.05 756 A 1 ATOM 5943 C C . GLU A 0 756 . 30.981 25.516 11.245 1.00 86.05 756 A 1 ATOM 5944 C CB . GLU A 0 756 . 31.351 25.798 13.733 1.00 86.05 756 A 1 ATOM 5945 O O . GLU A 0 756 . 31.524 24.667 10.543 1.00 86.05 756 A 1 ATOM 5946 C CG . GLU A 0 756 . 31.515 24.289 13.884 1.00 86.05 756 A 1 ATOM 5947 C CD . GLU A 0 756 . 31.326 23.784 15.315 1.00 86.05 756 A 1 ATOM 5948 O OE1 . GLU A 0 756 . 31.599 22.575 15.511 1.00 86.05 756 A 1 ATOM 5949 O OE2 . GLU A 0 756 . 31.080 24.588 16.234 1.00 86.05 756 A 1 ATOM 5950 N N . ASP A 0 757 . 29.705 25.869 11.062 1.00 81.85 757 A 1 ATOM 5951 C CA . ASP A 0 757 . 28.870 25.258 10.017 1.00 81.85 757 A 1 ATOM 5952 C C . ASP A 0 757 . 29.440 25.539 8.621 1.00 81.85 757 A 1 ATOM 5953 C CB . ASP A 0 757 . 27.440 25.811 10.068 1.00 81.85 757 A 1 ATOM 5954 O O . ASP A 0 757 . 29.389 24.694 7.727 1.00 81.85 757 A 1 ATOM 5955 C CG . ASP A 0 757 . 26.705 25.550 11.379 1.00 81.85 757 A 1 ATOM 5956 O OD1 . ASP A 0 757 . 26.702 24.398 11.862 1.00 81.85 757 A 1 ATOM 5957 O OD2 . ASP A 0 757 . 26.148 26.550 11.897 1.00 81.85 757 A 1 ATOM 5958 N N . THR A 0 758 . 30.013 26.734 8.441 1.00 85.39 758 A 1 ATOM 5959 C CA . THR A 0 758 . 30.683 27.125 7.198 1.00 85.39 758 A 1 ATOM 5960 C C . THR A 0 758 . 31.908 26.253 6.939 1.00 85.39 758 A 1 ATOM 5961 C CB . THR A 0 758 . 31.094 28.602 7.233 1.00 85.39 758 A 1 ATOM 5962 O O . THR A 0 758 . 32.069 25.745 5.830 1.00 85.39 758 A 1 ATOM 5963 C CG2 . THR A 0 758 . 31.690 29.040 5.899 1.00 85.39 758 A 1 ATOM 5964 O OG1 . THR A 0 758 . 29.970 29.418 7.505 1.00 85.39 758 A 1 ATOM 5965 N N . LEU A 0 759 . 32.734 26.025 7.966 1.00 89.30 759 A 1 ATOM 5966 C CA . LEU A 0 759 . 33.889 25.134 7.874 1.00 89.30 759 A 1 ATOM 5967 C C . LEU A 0 759 . 33.466 23.712 7.479 1.00 89.30 759 A 1 ATOM 5968 C CB . LEU A 0 759 . 34.635 25.150 9.221 1.00 89.30 759 A 1 ATOM 5969 O O . LEU A 0 759 . 34.013 23.146 6.535 1.00 89.30 759 A 1 ATOM 5970 C CG . LEU A 0 759 . 35.858 24.218 9.256 1.00 89.30 759 A 1 ATOM 5971 C CD1 . LEU A 0 759 . 36.945 24.696 8.300 1.00 89.30 759 A 1 ATOM 5972 C CD2 . LEU A 0 759 . 36.430 24.148 10.668 1.00 89.30 759 A 1 ATOM 5973 N N . GLU A 0 760 . 32.473 23.143 8.166 1.00 87.18 760 A 1 ATOM 5974 C CA . GLU A 0 760 . 31.989 21.785 7.887 1.00 87.18 760 A 1 ATOM 5975 C C . GLU A 0 760 . 31.402 21.655 6.472 1.00 87.18 760 A 1 ATOM 5976 C CB . GLU A 0 760 . 30.949 21.375 8.943 1.00 87.18 760 A 1 ATOM 5977 O O . GLU A 0 760 . 31.635 20.647 5.797 1.00 87.18 760 A 1 ATOM 5978 C CG . GLU A 0 760 . 31.553 21.103 10.335 1.00 87.18 760 A 1 ATOM 5979 C CD . GLU A 0 760 . 32.505 19.892 10.378 1.00 87.18 760 A 1 ATOM 5980 O OE1 . GLU A 0 760 . 33.497 19.903 11.150 1.00 87.18 760 A 1 ATOM 5981 O OE2 . GLU A 0 760 . 32.275 18.899 9.651 1.00 87.18 760 A 1 ATOM 5982 N N . SER A 0 761 . 30.690 22.681 5.993 1.00 83.09 761 A 1 ATOM 5983 C CA . SER A 0 761 . 30.162 22.732 4.625 1.00 83.09 761 A 1 ATOM 5984 C C . SER A 0 761 . 31.283 22.758 3.585 1.00 83.09 761 A 1 ATOM 5985 C CB . SER A 0 761 . 29.261 23.958 4.460 1.00 83.09 761 A 1 ATOM 5986 O O . SER A 0 761 . 31.269 21.948 2.657 1.00 83.09 761 A 1 ATOM 5987 O OG . SER A 0 761 . 28.643 23.967 3.186 1.00 83.09 761 A 1 ATOM 5988 N N . ASN A 0 762 . 32.263 23.652 3.748 1.00 88.52 762 A 1 ATOM 5989 C CA . ASN A 0 762 . 33.370 23.803 2.801 1.00 88.52 762 A 1 ATOM 5990 C C . ASN A 0 762 . 34.220 22.526 2.739 1.00 88.52 762 A 1 ATOM 5991 C CB . ASN A 0 762 . 34.219 25.027 3.191 1.00 88.52 762 A 1 ATOM 5992 O O . ASN A 0 762 . 34.505 22.028 1.651 1.00 88.52 762 A 1 ATOM 5993 C CG . ASN A 0 762 . 33.525 26.365 2.986 1.00 88.52 762 A 1 ATOM 5994 N ND2 . ASN A 0 762 . 34.198 27.442 3.320 1.00 88.52 762 A 1 ATOM 5995 O OD1 . ASN A 0 762 . 32.396 26.477 2.529 1.00 88.52 762 A 1 ATOM 5996 N N . ILE A 0 763 . 34.546 21.933 3.897 1.00 90.95 763 A 1 ATOM 5997 C CA . ILE A 0 763 . 35.274 20.657 3.956 1.00 90.95 763 A 1 ATOM 5998 C C . ILE A 0 763 . 34.470 19.551 3.263 1.00 90.95 763 A 1 ATOM 5999 C CB . ILE A 0 763 . 35.626 20.284 5.416 1.00 90.95 763 A 1 ATOM 6000 O O . ILE A 0 763 . 35.003 18.836 2.421 1.00 90.95 763 A 1 ATOM 6001 C CG1 . ILE A 0 763 . 36.683 21.258 5.986 1.00 90.95 763 A 1 ATOM 6002 C CG2 . ILE A 0 763 . 36.151 18.836 5.493 1.00 90.95 763 A 1 ATOM 6003 C CD1 . ILE A 0 763 . 36.974 21.056 7.480 1.00 90.95 763 A 1 ATOM 6004 N N . SER A 0 764 . 33.180 19.402 3.572 1.00 86.68 764 A 1 ATOM 6005 C CA . SER A 0 764 . 32.356 18.337 2.977 1.00 86.68 764 A 1 ATOM 6006 C C . SER A 0 764 . 32.244 18.462 1.451 1.00 86.68 764 A 1 ATOM 6007 C CB . SER A 0 764 . 30.957 18.337 3.595 1.00 86.68 764 A 1 ATOM 6008 O O . SER A 0 764 . 32.227 17.445 0.746 1.00 86.68 764 A 1 ATOM 6009 O OG . SER A 0 764 . 31.038 18.102 4.988 1.00 86.68 764 A 1 ATOM 6010 N N . GLN A 0 765 . 32.199 19.693 0.935 1.00 86.34 765 A 1 ATOM 6011 C CA . GLN A 0 765 . 32.190 19.977 -0.498 1.00 86.34 765 A 1 ATOM 6012 C C . GLN A 0 765 . 33.514 19.577 -1.163 1.00 86.34 765 A 1 ATOM 6013 C CB . GLN A 0 765 . 31.861 21.462 -0.705 1.00 86.34 765 A 1 ATOM 6014 O O . GLN A 0 765 . 33.492 18.851 -2.160 1.00 86.34 765 A 1 ATOM 6015 C CG . GLN A 0 765 . 31.714 21.822 -2.190 1.00 86.34 765 A 1 ATOM 6016 C CD . GLN A 0 765 . 31.255 23.260 -2.411 1.00 86.34 765 A 1 ATOM 6017 N NE2 . GLN A 0 765 . 31.074 23.671 -3.646 1.00 86.34 765 A 1 ATOM 6018 O OE1 . GLN A 0 765 . 31.021 24.037 -1.504 1.00 86.34 765 A 1 ATOM 6019 N N . GLU A 0 766 . 34.655 19.967 -0.588 1.00 91.88 766 A 1 ATOM 6020 C CA . GLU A 0 766 . 35.970 19.580 -1.114 1.00 91.88 766 A 1 ATOM 6021 C C . GLU A 0 766 . 36.183 18.060 -1.066 1.00 91.88 766 A 1 ATOM 6022 C CB . GLU A 0 766 . 37.097 20.312 -0.363 1.00 91.88 766 A 1 ATOM 6023 O O . GLU A 0 766 . 36.599 17.457 -2.054 1.00 91.88 766 A 1 ATOM 6024 C CG . GLU A 0 766 . 37.214 21.803 -0.727 1.00 91.88 766 A 1 ATOM 6025 C CD . GLU A 0 766 . 37.354 22.059 -2.242 1.00 91.88 766 A 1 ATOM 6026 O OE1 . GLU A 0 766 . 36.733 23.016 -2.754 1.00 91.88 766 A 1 ATOM 6027 O OE2 . GLU A 0 766 . 38.029 21.263 -2.940 1.00 91.88 766 A 1 ATOM 6028 N N . LEU A 0 767 . 35.807 17.390 0.027 1.00 90.92 767 A 1 ATOM 6029 C CA . LEU A 0 767 . 35.939 15.931 0.136 1.00 90.92 767 A 1 ATOM 6030 C C . LEU A 0 767 . 35.054 15.174 -0.868 1.00 90.92 767 A 1 ATOM 6031 C CB . LEU A 0 767 . 35.634 15.492 1.578 1.00 90.92 767 A 1 ATOM 6032 O O . LEU A 0 767 . 35.451 14.122 -1.377 1.00 90.92 767 A 1 ATOM 6033 C CG . LEU A 0 767 . 36.621 16.021 2.638 1.00 90.92 767 A 1 ATOM 6034 C CD1 . LEU A 0 767 . 36.202 15.513 4.015 1.00 90.92 767 A 1 ATOM 6035 C CD2 . LEU A 0 767 . 38.071 15.621 2.382 1.00 90.92 767 A 1 ATOM 6036 N N . SER A 0 768 . 33.872 15.710 -1.187 1.00 86.76 768 A 1 ATOM 6037 C CA . SER A 0 768 . 33.004 15.150 -2.232 1.00 86.76 768 A 1 ATOM 6038 C C . SER A 0 768 . 33.633 15.301 -3.618 1.00 86.76 768 A 1 ATOM 6039 C CB . SER A 0 768 . 31.626 15.813 -2.207 1.00 86.76 768 A 1 ATOM 6040 O O . SER A 0 768 . 33.631 14.352 -4.403 1.00 86.76 768 A 1 ATOM 6041 O OG . SER A 0 768 . 31.001 15.576 -0.959 1.00 86.76 768 A 1 ATOM 6042 N N . LYS A 0 769 . 34.250 16.455 -3.888 1.00 89.61 769 A 1 ATOM 6043 C CA . LYS A 0 769 . 34.963 16.731 -5.138 1.00 89.61 769 A 1 ATOM 6044 C C . LYS A 0 769 . 36.153 15.790 -5.348 1.00 89.61 769 A 1 ATOM 6045 C CB . LYS A 0 769 . 35.377 18.203 -5.114 1.00 89.61 769 A 1 ATOM 6046 O O . LYS A 0 769 . 36.293 15.247 -6.441 1.00 89.61 769 A 1 ATOM 6047 C CG . LYS A 0 769 . 36.079 18.665 -6.392 1.00 89.61 769 A 1 ATOM 6048 C CD . LYS A 0 769 . 36.463 20.128 -6.183 1.00 89.61 769 A 1 ATOM 6049 C CE . LYS A 0 769 . 37.341 20.647 -7.313 1.00 89.61 769 A 1 ATOM 6050 N NZ . LYS A 0 769 . 37.868 21.973 -6.921 1.00 89.61 769 A 1 ATOM 6051 N N . ILE A 0 770 . 36.949 15.515 -4.306 1.00 90.13 770 A 1 ATOM 6052 C CA . ILE A 0 770 . 38.069 14.552 -4.374 1.00 90.13 770 A 1 ATOM 6053 C C . ILE A 0 770 . 37.582 13.184 -4.861 1.00 90.13 770 A 1 ATOM 6054 C CB . ILE A 0 770 . 38.761 14.393 -2.998 1.00 90.13 770 A 1 ATOM 6055 O O . ILE A 0 770 . 38.187 12.585 -5.751 1.00 90.13 770 A 1 ATOM 6056 C CG1 . ILE A 0 770 . 39.445 15.700 -2.547 1.00 90.13 770 A 1 ATOM 6057 C CG2 . ILE A 0 770 . 39.811 13.261 -3.008 1.00 90.13 770 A 1 ATOM 6058 C CD1 . ILE A 0 770 . 39.852 15.658 -1.067 1.00 90.13 770 A 1 ATOM 6059 N N . ARG A 0 771 . 36.479 12.686 -4.288 1.00 87.56 771 A 1 ATOM 6060 C CA . ARG A 0 771 . 35.890 11.399 -4.676 1.00 87.56 771 A 1 ATOM 6061 C C . ARG A 0 771 . 35.463 11.403 -6.144 1.00 87.56 771 A 1 ATOM 6062 C CB . ARG A 0 771 . 34.706 11.099 -3.749 1.00 87.56 771 A 1 ATOM 6063 O O . ARG A 0 771 . 35.751 10.448 -6.862 1.00 87.56 771 A 1 ATOM 6064 C CG . ARG A 0 771 . 34.032 9.747 -4.050 1.00 87.56 771 A 1 ATOM 6065 C CD . ARG A 0 771 . 32.619 9.699 -3.466 1.00 87.56 771 A 1 ATOM 6066 N NE . ARG A 0 771 . 31.729 10.663 -4.146 1.00 87.56 771 A 1 ATOM 6067 N NH1 . ARG A 0 771 . 30.101 10.843 -2.537 1.00 87.56 771 A 1 ATOM 6068 N NH2 . ARG A 0 771 . 30.062 12.148 -4.370 1.00 87.56 771 A 1 ATOM 6069 C CZ . ARG A 0 771 . 30.629 11.208 -3.675 1.00 87.56 771 A 1 ATOM 6070 N N . ASP A 0 772 . 34.783 12.456 -6.585 1.00 86.84 772 A 1 ATOM 6071 C CA . ASP A 0 772 . 34.236 12.531 -7.940 1.00 86.84 772 A 1 ATOM 6072 C C . ASP A 0 772 . 35.352 12.652 -8.998 1.00 86.84 772 A 1 ATOM 6073 C CB . ASP A 0 772 . 33.209 13.675 -8.012 1.00 86.84 772 A 1 ATOM 6074 O O . ASP A 0 772 . 35.304 11.975 -10.030 1.00 86.84 772 A 1 ATOM 6075 C CG . ASP A 0 772 . 31.974 13.465 -7.111 1.00 86.84 772 A 1 ATOM 6076 O OD1 . ASP A 0 772 . 31.728 12.331 -6.617 1.00 86.84 772 A 1 ATOM 6077 O OD2 . ASP A 0 772 . 31.222 14.441 -6.910 1.00 86.84 772 A 1 ATOM 6078 N N . GLU A 0 773 . 36.411 13.421 -8.720 1.00 91.05 773 A 1 ATOM 6079 C CA . GLU A 0 773 . 37.600 13.516 -9.580 1.00 91.05 773 A 1 ATOM 6080 C C . GLU A 0 773 . 38.374 12.190 -9.646 1.00 91.05 773 A 1 ATOM 6081 C CB . GLU A 0 773 . 38.530 14.642 -9.097 1.00 91.05 773 A 1 ATOM 6082 O O . GLU A 0 773 . 38.743 11.741 -10.738 1.00 91.05 773 A 1 ATOM 6083 C CG . GLU A 0 773 . 37.964 16.042 -9.392 1.00 91.05 773 A 1 ATOM 6084 C CD . GLU A 0 773 . 38.905 17.190 -8.979 1.00 91.05 773 A 1 ATOM 6085 O OE1 . GLU A 0 773 . 38.431 18.351 -8.960 1.00 91.05 773 A 1 ATOM 6086 O OE2 . GLU A 0 773 . 40.107 16.936 -8.735 1.00 91.05 773 A 1 ATOM 6087 N N . ALA A 0 774 . 38.568 11.521 -8.503 1.00 88.86 774 A 1 ATOM 6088 C CA . ALA A 0 774 . 39.207 10.207 -8.447 1.00 88.86 774 A 1 ATOM 6089 C C . ALA A 0 774 . 38.396 9.148 -9.217 1.00 88.86 774 A 1 ATOM 6090 C CB . ALA A 0 774 . 39.402 9.820 -6.976 1.00 88.86 774 A 1 ATOM 6091 O O . ALA A 0 774 . 38.962 8.343 -9.963 1.00 88.86 774 A 1 ATOM 6092 N N . GLY A 0 775 . 37.065 9.186 -9.111 1.00 87.69 775 A 1 ATOM 6093 C CA . GLY A 0 775 . 36.168 8.319 -9.874 1.00 87.69 775 A 1 ATOM 6094 C C . GLY A 0 775 . 36.218 8.577 -11.382 1.00 87.69 775 A 1 ATOM 6095 O O . GLY A 0 775 . 36.249 7.633 -12.176 1.00 87.69 775 A 1 ATOM 6096 N N . ALA A 0 776 . 36.295 9.842 -11.801 1.00 89.67 776 A 1 ATOM 6097 C CA . ALA A 0 776 . 36.440 10.209 -13.210 1.00 89.67 776 A 1 ATOM 6098 C C . ALA A 0 776 . 37.809 9.808 -13.791 1.00 89.67 776 A 1 ATOM 6099 C CB . ALA A 0 776 . 36.198 11.716 -13.344 1.00 89.67 776 A 1 ATOM 6100 O O . ALA A 0 776 . 37.897 9.409 -14.956 1.00 89.67 776 A 1 ATOM 6101 N N . ALA A 0 777 . 38.881 9.890 -12.996 1.00 90.20 777 A 1 ATOM 6102 C CA . ALA A 0 777 . 40.194 9.368 -13.371 1.00 90.20 777 A 1 ATOM 6103 C C . ALA A 0 777 . 40.156 7.843 -13.546 1.00 90.20 777 A 1 ATOM 6104 C CB . ALA A 0 777 . 41.226 9.807 -12.326 1.00 90.20 777 A 1 ATOM 6105 O O . ALA A 0 777 . 40.591 7.346 -14.583 1.00 90.20 777 A 1 ATOM 6106 N N . CYS A 0 778 . 39.540 7.126 -12.600 1.00 90.39 778 A 1 ATOM 6107 C CA . CYS A 0 778 . 39.344 5.679 -12.672 1.00 90.39 778 A 1 ATOM 6108 C C . CYS A 0 778 . 38.608 5.270 -13.957 1.00 90.39 778 A 1 ATOM 6109 C CB . CYS A 0 778 . 38.606 5.244 -11.399 1.00 90.39 778 A 1 ATOM 6110 O O . CYS A 0 778 . 39.117 4.465 -14.734 1.00 90.39 778 A 1 ATOM 6111 S SG . CYS A 0 778 . 38.294 3.458 -11.424 1.00 90.39 778 A 1 ATOM 6112 N N . LYS A 0 779 . 37.466 5.901 -14.262 1.00 87.38 779 A 1 ATOM 6113 C CA . LYS A 0 779 . 36.659 5.578 -15.451 1.00 87.38 779 A 1 ATOM 6114 C C . LYS A 0 779 . 37.440 5.668 -16.766 1.00 87.38 779 A 1 ATOM 6115 C CB . LYS A 0 779 . 35.422 6.490 -15.481 1.00 87.38 779 A 1 ATOM 6116 O O . LYS A 0 779 . 37.190 4.871 -17.662 1.00 87.38 779 A 1 ATOM 6117 C CG . LYS A 0 779 . 34.480 6.147 -16.648 1.00 87.38 779 A 1 ATOM 6118 C CD . LYS A 0 779 . 33.213 7.007 -16.626 1.00 87.38 779 A 1 ATOM 6119 C CE . LYS A 0 779 . 32.348 6.663 -17.845 1.00 87.38 779 A 1 ATOM 6120 N NZ . LYS A 0 779 . 31.080 7.436 -17.859 1.00 87.38 779 A 1 ATOM 6121 N N . ARG A 0 780 . 38.358 6.632 -16.899 1.00 87.66 780 A 1 ATOM 6122 C CA . ARG A 0 780 . 39.149 6.826 -18.128 1.00 87.66 780 A 1 ATOM 6123 C C . ARG A 0 780 . 40.190 5.733 -18.362 1.00 87.66 780 A 1 ATOM 6124 C CB . ARG A 0 780 . 39.834 8.199 -18.099 1.00 87.66 780 A 1 ATOM 6125 O O . ARG A 0 780 . 40.618 5.565 -19.495 1.00 87.66 780 A 1 ATOM 6126 C CG . ARG A 0 780 . 38.837 9.330 -18.378 1.00 87.66 780 A 1 ATOM 6127 C CD . ARG A 0 780 . 39.541 10.689 -18.423 1.00 87.66 780 A 1 ATOM 6128 N NE . ARG A 0 780 . 39.955 11.142 -17.081 1.00 87.66 780 A 1 ATOM 6129 N NH1 . ARG A 0 780 . 41.582 12.623 -17.753 1.00 87.66 780 A 1 ATOM 6130 N NH2 . ARG A 0 780 . 41.107 12.420 -15.584 1.00 87.66 780 A 1 ATOM 6131 C CZ . ARG A 0 780 . 40.876 12.054 -16.814 1.00 87.66 780 A 1 ATOM 6132 N N . GLN A 0 781 . 40.603 5.033 -17.311 1.00 87.26 781 A 1 ATOM 6133 C CA . GLN A 0 781 . 41.674 4.041 -17.381 1.00 87.26 781 A 1 ATOM 6134 C C . GLN A 0 781 . 41.164 2.598 -17.456 1.00 87.26 781 A 1 ATOM 6135 C CB . GLN A 0 781 . 42.585 4.225 -16.170 1.00 87.26 781 A 1 ATOM 6136 O O . GLN A 0 781 . 41.929 1.696 -17.787 1.00 87.26 781 A 1 ATOM 6137 C CG . GLN A 0 781 . 43.282 5.599 -16.143 1.00 87.26 781 A 1 ATOM 6138 C CD . GLN A 0 781 . 44.245 5.689 -14.973 1.00 87.26 781 A 1 ATOM 6139 N NE2 . GLN A 0 781 . 44.800 6.835 -14.654 1.00 87.26 781 A 1 ATOM 6140 O OE1 . GLN A 0 781 . 44.525 4.705 -14.322 1.00 87.26 781 A 1 ATOM 6141 N N . LEU A 0 782 . 39.885 2.360 -17.156 1.00 89.82 782 A 1 ATOM 6142 C CA . LEU A 0 782 . 39.297 1.026 -17.253 1.00 89.82 782 A 1 ATOM 6143 C C . LEU A 0 782 . 39.102 0.625 -18.717 1.00 89.82 782 A 1 ATOM 6144 C CB . LEU A 0 782 . 37.971 0.961 -16.477 1.00 89.82 782 A 1 ATOM 6145 O O . LEU A 0 782 . 38.527 1.370 -19.510 1.00 89.82 782 A 1 ATOM 6146 C CG . LEU A 0 782 . 38.121 1.154 -14.960 1.00 89.82 782 A 1 ATOM 6147 C CD1 . LEU A 0 782 . 36.736 1.275 -14.324 1.00 89.82 782 A 1 ATOM 6148 C CD2 . LEU A 0 782 . 38.871 0.020 -14.267 1.00 89.82 782 A 1 ATOM 6149 N N . HIS A 0 783 . 39.538 -0.589 -19.055 1.00 90.07 783 A 1 ATOM 6150 C CA . HIS A 0 783 . 39.315 -1.158 -20.380 1.00 90.07 783 A 1 ATOM 6151 C C . HIS A 0 783 . 37.805 -1.353 -20.643 1.00 90.07 783 A 1 ATOM 6152 C CB . HIS A 0 783 . 40.089 -2.477 -20.510 1.00 90.07 783 A 1 ATOM 6153 O O . HIS A 0 783 . 37.094 -1.794 -19.736 1.00 90.07 783 A 1 ATOM 6154 C CG . HIS A 0 783 . 40.063 -3.019 -21.915 1.00 90.07 783 A 1 ATOM 6155 C CD2 . HIS A 0 783 . 40.838 -2.607 -22.965 1.00 90.07 783 A 1 ATOM 6156 N ND1 . HIS A 0 783 . 39.223 -3.992 -22.398 1.00 90.07 783 A 1 ATOM 6157 C CE1 . HIS A 0 783 . 39.473 -4.158 -23.705 1.00 90.07 783 A 1 ATOM 6158 N NE2 . HIS A 0 783 . 40.443 -3.325 -24.096 1.00 90.07 783 A 1 ATOM 6159 N N . PRO A 0 784 . 37.292 -1.107 -21.866 1.00 87.72 784 A 1 ATOM 6160 C CA . PRO A 0 784 . 35.866 -1.260 -22.182 1.00 87.72 784 A 1 ATOM 6161 C C . PRO A 0 784 . 35.284 -2.655 -21.911 1.00 87.72 784 A 1 ATOM 6162 C CB . PRO A 0 784 . 35.744 -0.905 -23.666 1.00 87.72 784 A 1 ATOM 6163 O O . PRO A 0 784 . 34.091 -2.779 -21.660 1.00 87.72 784 A 1 ATOM 6164 C CG . PRO A 0 784 . 36.900 0.065 -23.896 1.00 87.72 784 A 1 ATOM 6165 C CD . PRO A 0 784 . 37.990 -0.493 -22.989 1.00 87.72 784 A 1 ATOM 6166 N N . SER A 0 785 . 36.111 -3.707 -21.934 1.00 89.79 785 A 1 ATOM 6167 C CA . SER A 0 785 . 35.678 -5.084 -21.643 1.00 89.79 785 A 1 ATOM 6168 C C . SER A 0 785 . 35.577 -5.420 -20.152 1.00 89.79 785 A 1 ATOM 6169 C CB . SER A 0 785 . 36.592 -6.102 -22.332 1.00 89.79 785 A 1 ATOM 6170 O O . SER A 0 785 . 35.225 -6.550 -19.827 1.00 89.79 785 A 1 ATOM 6171 O OG . SER A 0 785 . 37.811 -6.231 -21.625 1.00 89.79 785 A 1 ATOM 6172 N N . ASN A 0 786 . 35.940 -4.498 -19.257 1.00 93.13 786 A 1 ATOM 6173 C CA . ASN A 0 786 . 35.919 -4.717 -17.813 1.00 93.13 786 A 1 ATOM 6174 C C . ASN A 0 786 . 34.485 -5.020 -17.342 1.00 93.13 786 A 1 ATOM 6175 C CB . ASN A 0 786 . 36.539 -3.463 -17.169 1.00 93.13 786 A 1 ATOM 6176 O O . ASN A 0 786 . 33.567 -4.234 -17.586 1.00 93.13 786 A 1 ATOM 6177 C CG . ASN A 0 786 . 36.607 -3.511 -15.659 1.00 93.13 786 A 1 ATOM 6178 N ND2 . ASN A 0 786 . 37.750 -3.238 -15.086 1.00 93.13 786 A 1 ATOM 6179 O OD1 . ASN A 0 786 . 35.628 -3.736 -14.981 1.00 93.13 786 A 1 ATOM 6180 N N . SER A 0 787 . 34.276 -6.152 -16.670 1.00 94.51 787 A 1 ATOM 6181 C CA . SER A 0 787 . 32.931 -6.639 -16.346 1.00 94.51 787 A 1 ATOM 6182 C C . SER A 0 787 . 32.136 -5.689 -15.435 1.00 94.51 787 A 1 ATOM 6183 C CB . SER A 0 787 . 32.976 -8.070 -15.801 1.00 94.51 787 A 1 ATOM 6184 O O . SER A 0 787 . 31.011 -5.338 -15.808 1.00 94.51 787 A 1 ATOM 6185 O OG . SER A 0 787 . 33.673 -8.890 -16.710 1.00 94.51 787 A 1 ATOM 6186 N N . PRO A 0 788 . 32.680 -5.174 -14.308 1.00 94.20 788 A 1 ATOM 6187 C CA . PRO A 0 788 . 32.056 -4.095 -13.544 1.00 94.20 788 A 1 ATOM 6188 C C . PRO A 0 788 . 31.633 -2.898 -14.400 1.00 94.20 788 A 1 ATOM 6189 C CB . PRO A 0 788 . 33.106 -3.656 -12.518 1.00 94.20 788 A 1 ATOM 6190 O O . PRO A 0 788 . 30.522 -2.385 -14.237 1.00 94.20 788 A 1 ATOM 6191 C CG . PRO A 0 788 . 33.971 -4.891 -12.299 1.00 94.20 788 A 1 ATOM 6192 C CD . PRO A 0 788 . 33.809 -5.725 -13.567 1.00 94.20 788 A 1 ATOM 6193 N N . LEU A 0 789 . 32.493 -2.464 -15.327 1.00 92.87 789 A 1 ATOM 6194 C CA . LEU A 0 789 . 32.203 -1.334 -16.208 1.00 92.87 789 A 1 ATOM 6195 C C . LEU A 0 789 . 31.022 -1.638 -17.136 1.00 92.87 789 A 1 ATOM 6196 C CB . LEU A 0 789 . 33.472 -0.948 -16.987 1.00 92.87 789 A 1 ATOM 6197 O O . LEU A 0 789 . 30.113 -0.816 -17.234 1.00 92.87 789 A 1 ATOM 6198 C CG . LEU A 0 789 . 33.290 0.254 -17.927 1.00 92.87 789 A 1 ATOM 6199 C CD1 . LEU A 0 789 . 32.937 1.526 -17.156 1.00 92.87 789 A 1 ATOM 6200 C CD2 . LEU A 0 789 . 34.577 0.512 -18.704 1.00 92.87 789 A 1 ATOM 6201 N N . VAL A 0 790 . 30.993 -2.823 -17.749 1.00 93.34 790 A 1 ATOM 6202 C CA . VAL A 0 790 . 29.888 -3.283 -18.606 1.00 93.34 790 A 1 ATOM 6203 C C . VAL A 0 790 . 28.573 -3.370 -17.822 1.00 93.34 790 A 1 ATOM 6204 C CB . VAL A 0 790 . 30.241 -4.646 -19.235 1.00 93.34 790 A 1 ATOM 6205 O O . VAL A 0 790 . 27.525 -2.939 -18.308 1.00 93.34 790 A 1 ATOM 6206 C CG1 . VAL A 0 790 . 29.060 -5.265 -19.992 1.00 93.34 790 A 1 ATOM 6207 C CG2 . VAL A 0 790 . 31.400 -4.514 -20.232 1.00 93.34 790 A 1 ATOM 6208 N N . MET A 0 791 . 28.595 -3.874 -16.586 1.00 94.26 791 A 1 ATOM 6209 C CA . MET A 0 791 . 27.400 -3.945 -15.732 1.00 94.26 791 A 1 ATOM 6210 C C . MET A 0 791 . 26.873 -2.552 -15.363 1.00 94.26 791 A 1 ATOM 6211 C CB . MET A 0 791 . 27.704 -4.742 -14.460 1.00 94.26 791 A 1 ATOM 6212 O O . MET A 0 791 . 25.667 -2.306 -15.418 1.00 94.26 791 A 1 ATOM 6213 C CG . MET A 0 791 . 27.954 -6.223 -14.745 1.00 94.26 791 A 1 ATOM 6214 S SD . MET A 0 791 . 28.542 -7.168 -13.315 1.00 94.26 791 A 1 ATOM 6215 C CE . MET A 0 791 . 27.108 -7.034 -12.225 1.00 94.26 791 A 1 ATOM 6216 N N . ALA A 0 792 . 27.769 -1.607 -15.060 1.00 92.07 792 A 1 ATOM 6217 C CA . ALA A 0 792 . 27.389 -0.225 -14.776 1.00 92.07 792 A 1 ATOM 6218 C C . ALA A 0 792 . 26.910 0.531 -16.029 1.00 92.07 792 A 1 ATOM 6219 C CB . ALA A 0 792 . 28.571 0.487 -14.114 1.00 92.07 792 A 1 ATOM 6220 O O . ALA A 0 792 . 25.977 1.328 -15.936 1.00 92.07 792 A 1 ATOM 6221 N N . GLN A 0 793 . 27.516 0.285 -17.196 1.00 90.88 793 A 1 ATOM 6222 C CA . GLN A 0 793 . 27.113 0.887 -18.471 1.00 90.88 793 A 1 ATOM 6223 C C . GLN A 0 793 . 25.762 0.353 -18.945 1.00 90.88 793 A 1 ATOM 6224 C CB . GLN A 0 793 . 28.178 0.635 -19.546 1.00 90.88 793 A 1 ATOM 6225 O O . GLN A 0 793 . 24.876 1.148 -19.250 1.00 90.88 793 A 1 ATOM 6226 C CG . GLN A 0 793 . 29.398 1.557 -19.398 1.00 90.88 793 A 1 ATOM 6227 C CD . GLN A 0 793 . 30.480 1.259 -20.433 1.00 90.88 793 A 1 ATOM 6228 N NE2 . GLN A 0 793 . 31.468 2.112 -20.589 1.00 90.88 793 A 1 ATOM 6229 O OE1 . GLN A 0 793 . 30.469 0.271 -21.136 1.00 90.88 793 A 1 ATOM 6230 N N . SER A 0 794 . 25.565 -0.966 -18.943 1.00 91.89 794 A 1 ATOM 6231 C CA . SER A 0 794 . 24.266 -1.580 -19.250 1.00 91.89 794 A 1 ATOM 6232 C C . SER A 0 794 . 23.191 -1.214 -18.219 1.00 91.89 794 A 1 ATOM 6233 C CB . SER A 0 794 . 24.408 -3.101 -19.340 1.00 91.89 794 A 1 ATOM 6234 O O . SER A 0 794 . 22.001 -1.220 -18.530 1.00 91.89 794 A 1 ATOM 6235 O OG . SER A 0 794 . 24.815 -3.647 -18.103 1.00 91.89 794 A 1 ATOM 6236 N N . GLY A 0 795 . 23.597 -0.867 -16.994 1.00 90.72 795 A 1 ATOM 6237 C CA . GLY A 0 795 . 22.711 -0.547 -15.879 1.00 90.72 795 A 1 ATOM 6238 C C . GLY A 0 795 . 22.101 -1.781 -15.215 1.00 90.72 795 A 1 ATOM 6239 O O . GLY A 0 795 . 21.149 -1.638 -14.448 1.00 90.72 795 A 1 ATOM 6240 N N . SER A 0 796 . 22.612 -2.982 -15.504 1.00 92.07 796 A 1 ATOM 6241 C CA . SER A 0 796 . 22.078 -4.246 -14.993 1.00 92.07 796 A 1 ATOM 6242 C C . SER A 0 796 . 22.219 -4.373 -13.476 1.00 92.07 796 A 1 ATOM 6243 C CB . SER A 0 796 . 22.779 -5.410 -15.691 1.00 92.07 796 A 1 ATOM 6244 O O . SER A 0 796 . 21.251 -4.713 -12.789 1.00 92.07 796 A 1 ATOM 6245 O OG . SER A 0 796 . 24.165 -5.439 -15.423 1.00 92.07 796 A 1 ATOM 6246 N N . LYS A 0 797 . 23.407 -4.067 -12.944 1.00 91.37 797 A 1 ATOM 6247 C CA . LYS A 0 797 . 23.701 -4.038 -11.509 1.00 91.37 797 A 1 ATOM 6248 C C . LYS A 0 797 . 24.929 -3.174 -11.227 1.00 91.37 797 A 1 ATOM 6249 C CB . LYS A 0 797 . 23.886 -5.482 -11.008 1.00 91.37 797 A 1 ATOM 6250 O O . LYS A 0 797 . 25.906 -3.194 -11.966 1.00 91.37 797 A 1 ATOM 6251 C CG . LYS A 0 797 . 23.899 -5.614 -9.476 1.00 91.37 797 A 1 ATOM 6252 C CD . LYS A 0 797 . 23.839 -7.098 -9.077 1.00 91.37 797 A 1 ATOM 6253 C CE . LYS A 0 797 . 23.695 -7.287 -7.560 1.00 91.37 797 A 1 ATOM 6254 N NZ . LYS A 0 797 . 23.480 -8.719 -7.215 1.00 91.37 797 A 1 ATOM 6255 N N . GLY A 0 798 . 24.888 -2.457 -10.108 1.00 87.06 798 A 1 ATOM 6256 C CA . GLY A 0 798 . 25.956 -1.543 -9.710 1.00 87.06 798 A 1 ATOM 6257 C C . GLY A 0 798 . 25.880 -0.187 -10.411 1.00 87.06 798 A 1 ATOM 6258 O O . GLY A 0 798 . 25.007 0.080 -11.236 1.00 87.06 798 A 1 ATOM 6259 N N . SER A 0 799 . 26.784 0.703 -10.022 1.00 88.22 799 A 1 ATOM 6260 C CA . SER A 0 799 . 26.901 2.049 -10.575 1.00 88.22 799 A 1 ATOM 6261 C C . SER A 0 799 . 28.373 2.434 -10.700 1.00 88.22 799 A 1 ATOM 6262 C CB . SER A 0 799 . 26.136 3.048 -9.697 1.00 88.22 799 A 1 ATOM 6263 O O . SER A 0 799 . 29.240 1.797 -10.098 1.00 88.22 799 A 1 ATOM 6264 O OG . SER A 0 799 . 26.874 3.399 -8.543 1.00 88.22 799 A 1 ATOM 6265 N N . PHE A 0 800 . 28.659 3.513 -11.429 1.00 87.81 800 A 1 ATOM 6266 C CA . PHE A 0 800 . 30.013 4.069 -11.497 1.00 87.81 800 A 1 ATOM 6267 C C . PHE A 0 800 . 30.565 4.453 -10.117 1.00 87.81 800 A 1 ATOM 6268 C CB . PHE A 0 800 . 30.021 5.289 -12.423 1.00 87.81 800 A 1 ATOM 6269 O O . PHE A 0 800 . 31.769 4.340 -9.898 1.00 87.81 800 A 1 ATOM 6270 C CG . PHE A 0 800 . 29.783 4.948 -13.878 1.00 87.81 800 A 1 ATOM 6271 C CD1 . PHE A 0 800 . 30.811 4.345 -14.625 1.00 87.81 800 A 1 ATOM 6272 C CD2 . PHE A 0 800 . 28.544 5.222 -14.489 1.00 87.81 800 A 1 ATOM 6273 C CE1 . PHE A 0 800 . 30.600 4.021 -15.975 1.00 87.81 800 A 1 ATOM 6274 C CE2 . PHE A 0 800 . 28.330 4.879 -15.836 1.00 87.81 800 A 1 ATOM 6275 C CZ . PHE A 0 800 . 29.358 4.275 -16.579 1.00 87.81 800 A 1 ATOM 6276 N N . LEU A 0 801 . 29.697 4.842 -9.175 1.00 86.71 801 A 1 ATOM 6277 C CA . LEU A 0 801 . 30.103 5.130 -7.801 1.00 86.71 801 A 1 ATOM 6278 C C . LEU A 0 801 . 30.658 3.872 -7.121 1.00 86.71 801 A 1 ATOM 6279 C CB . LEU A 0 801 . 28.908 5.728 -7.037 1.00 86.71 801 A 1 ATOM 6280 O O . LEU A 0 801 . 31.729 3.931 -6.530 1.00 86.71 801 A 1 ATOM 6281 C CG . LEU A 0 801 . 29.220 6.117 -5.581 1.00 86.71 801 A 1 ATOM 6282 C CD1 . LEU A 0 801 . 30.268 7.226 -5.491 1.00 86.71 801 A 1 ATOM 6283 C CD2 . LEU A 0 801 . 27.938 6.605 -4.906 1.00 86.71 801 A 1 ATOM 6284 N N . ASN A 0 802 . 29.999 2.721 -7.273 1.00 90.70 802 A 1 ATOM 6285 C CA . ASN A 0 802 . 30.459 1.460 -6.684 1.00 90.70 802 A 1 ATOM 6286 C C . ASN A 0 802 . 31.834 1.058 -7.242 1.00 90.70 802 A 1 ATOM 6287 C CB . ASN A 0 802 . 29.437 0.337 -6.945 1.00 90.70 802 A 1 ATOM 6288 O O . ASN A 0 802 . 32.710 0.651 -6.485 1.00 90.70 802 A 1 ATOM 6289 C CG . ASN A 0 802 . 28.050 0.587 -6.375 1.00 90.70 802 A 1 ATOM 6290 N ND2 . ASN A 0 802 . 27.443 -0.404 -5.770 1.00 90.70 802 A 1 ATOM 6291 O OD1 . ASN A 0 802 . 27.447 1.634 -6.545 1.00 90.70 802 A 1 ATOM 6292 N N . ILE A 0 803 . 32.044 1.214 -8.555 1.00 91.75 803 A 1 ATOM 6293 C CA . ILE A 0 803 . 33.342 0.943 -9.197 1.00 91.75 803 A 1 ATOM 6294 C C . ILE A 0 803 . 34.416 1.880 -8.637 1.00 91.75 803 A 1 ATOM 6295 C CB . ILE A 0 803 . 33.239 1.073 -10.732 1.00 91.75 803 A 1 ATOM 6296 O O . ILE A 0 803 . 35.494 1.433 -8.252 1.00 91.75 803 A 1 ATOM 6297 C CG1 . ILE A 0 803 . 32.184 0.100 -11.299 1.00 91.75 803 A 1 ATOM 6298 C CG2 . ILE A 0 803 . 34.607 0.804 -11.385 1.00 91.75 803 A 1 ATOM 6299 C CD1 . ILE A 0 803 . 31.920 0.316 -12.791 1.00 91.75 803 A 1 ATOM 6300 N N . SER A 0 804 . 34.102 3.173 -8.526 1.00 91.14 804 A 1 ATOM 6301 C CA . SER A 0 804 . 35.006 4.161 -7.934 1.00 91.14 804 A 1 ATOM 6302 C C . SER A 0 804 . 35.388 3.807 -6.495 1.00 91.14 804 A 1 ATOM 6303 C CB . SER A 0 804 . 34.356 5.543 -7.972 1.00 91.14 804 A 1 ATOM 6304 O O . SER A 0 804 . 36.550 3.945 -6.129 1.00 91.14 804 A 1 ATOM 6305 O OG . SER A 0 804 . 35.269 6.517 -7.517 1.00 91.14 804 A 1 ATOM 6306 N N . GLN A 0 805 . 34.448 3.311 -5.689 1.00 91.10 805 A 1 ATOM 6307 C CA . GLN A 0 805 . 34.709 2.919 -4.301 1.00 91.10 805 A 1 ATOM 6308 C C . GLN A 0 805 . 35.579 1.663 -4.186 1.00 91.10 805 A 1 ATOM 6309 C CB . GLN A 0 805 . 33.378 2.728 -3.566 1.00 91.10 805 A 1 ATOM 6310 O O . GLN A 0 805 . 36.437 1.579 -3.306 1.00 91.10 805 A 1 ATOM 6311 C CG . GLN A 0 805 . 32.643 4.061 -3.361 1.00 91.10 805 A 1 ATOM 6312 C CD . GLN A 0 805 . 31.301 3.880 -2.669 1.00 91.10 805 A 1 ATOM 6313 N NE2 . GLN A 0 805 . 30.907 4.825 -1.844 1.00 91.10 805 A 1 ATOM 6314 O OE1 . GLN A 0 805 . 30.587 2.907 -2.854 1.00 91.10 805 A 1 ATOM 6315 N N . MET A 0 806 . 35.390 0.696 -5.087 1.00 92.77 806 A 1 ATOM 6316 C CA . MET A 0 806 . 36.199 -0.525 -5.115 1.00 92.77 806 A 1 ATOM 6317 C C . MET A 0 806 . 37.641 -0.258 -5.554 1.00 92.77 806 A 1 ATOM 6318 C CB . MET A 0 806 . 35.540 -1.577 -6.018 1.00 92.77 806 A 1 ATOM 6319 O O . MET A 0 806 . 38.559 -0.813 -4.955 1.00 92.77 806 A 1 ATOM 6320 C CG . MET A 0 806 . 34.241 -2.117 -5.408 1.00 92.77 806 A 1 ATOM 6321 S SD . MET A 0 806 . 33.415 -3.420 -6.366 1.00 92.77 806 A 1 ATOM 6322 C CE . MET A 0 806 . 33.055 -2.569 -7.923 1.00 92.77 806 A 1 ATOM 6323 N N . ILE A 0 807 . 37.834 0.605 -6.558 1.00 93.05 807 A 1 ATOM 6324 C CA . ILE A 0 807 . 39.131 0.798 -7.222 1.00 93.05 807 A 1 ATOM 6325 C C . ILE A 0 807 . 39.867 2.041 -6.699 1.00 93.05 807 A 1 ATOM 6326 C CB . ILE A 0 807 . 38.942 0.828 -8.760 1.00 93.05 807 A 1 ATOM 6327 O O . ILE A 0 807 . 41.028 1.947 -6.303 1.00 93.05 807 A 1 ATOM 6328 C CG1 . ILE A 0 807 . 38.168 -0.422 -9.245 1.00 93.05 807 A 1 ATOM 6329 C CG2 . ILE A 0 807 . 40.308 0.930 -9.461 1.00 93.05 807 A 1 ATOM 6330 C CD1 . ILE A 0 807 . 37.988 -0.529 -10.762 1.00 93.05 807 A 1 ATOM 6331 N N . ALA A 0 808 . 39.205 3.203 -6.673 1.00 91.05 808 A 1 ATOM 6332 C CA . ALA A 0 808 . 39.830 4.500 -6.403 1.00 91.05 808 A 1 ATOM 6333 C C . ALA A 0 808 . 39.803 4.884 -4.913 1.00 91.05 808 A 1 ATOM 6334 C CB . ALA A 0 808 . 39.222 5.570 -7.323 1.00 91.05 808 A 1 ATOM 6335 O O . ALA A 0 808 . 40.831 4.794 -4.240 1.00 91.05 808 A 1 ATOM 6336 N N . CYS A 0 809 . 38.659 5.309 -4.373 1.00 91.50 809 A 1 ATOM 6337 C CA . CYS A 0 809 . 38.502 5.661 -2.956 1.00 91.50 809 A 1 ATOM 6338 C C . CYS A 0 809 . 37.039 5.552 -2.510 1.00 91.50 809 A 1 ATOM 6339 C CB . CYS A 0 809 . 39.063 7.071 -2.681 1.00 91.50 809 A 1 ATOM 6340 O O . CYS A 0 809 . 36.122 5.820 -3.292 1.00 91.50 809 A 1 ATOM 6341 S SG . CYS A 0 809 . 38.106 8.370 -3.522 1.00 91.50 809 A 1 ATOM 6342 N N . VAL A 0 810 . 36.812 5.174 -1.247 1.00 91.96 810 A 1 ATOM 6343 C CA . VAL A 0 810 . 35.452 5.044 -0.693 1.00 91.96 810 A 1 ATOM 6344 C C . VAL A 0 810 . 34.803 6.418 -0.467 1.00 91.96 810 A 1 ATOM 6345 C CB . VAL A 0 810 . 35.454 4.197 0.594 1.00 91.96 810 A 1 ATOM 6346 O O . VAL A 0 810 . 33.628 6.609 -0.800 1.00 91.96 810 A 1 ATOM 6347 C CG1 . VAL A 0 810 . 34.051 4.064 1.197 1.00 91.96 810 A 1 ATOM 6348 C CG2 . VAL A 0 810 . 35.954 2.771 0.330 1.00 91.96 810 A 1 ATOM 6349 N N . GLY A 0 811 . 35.571 7.381 0.057 1.00 91.17 811 A 1 ATOM 6350 C CA . GLY A 0 811 . 35.135 8.755 0.318 1.00 91.17 811 A 1 ATOM 6351 C C . GLY A 0 811 . 34.628 8.998 1.746 1.00 91.17 811 A 1 ATOM 6352 O O . GLY A 0 811 . 34.816 8.187 2.655 1.00 91.17 811 A 1 ATOM 6353 N N . GLN A 0 812 . 33.993 10.154 1.958 1.00 90.87 812 A 1 ATOM 6354 C CA . GLN A 0 812 . 33.507 10.593 3.270 1.00 90.87 812 A 1 ATOM 6355 C C . GLN A 0 812 . 32.351 9.723 3.788 1.00 90.87 812 A 1 ATOM 6356 C CB . GLN A 0 812 . 33.096 12.074 3.177 1.00 90.87 812 A 1 ATOM 6357 O O . GLN A 0 812 . 31.330 9.582 3.116 1.00 90.87 812 A 1 ATOM 6358 C CG . GLN A 0 812 . 32.576 12.663 4.500 1.00 90.87 812 A 1 ATOM 6359 C CD . GLN A 0 812 . 33.606 12.645 5.625 1.00 90.87 812 A 1 ATOM 6360 N NE2 . GLN A 0 812 . 33.249 12.173 6.796 1.00 90.87 812 A 1 ATOM 6361 O OE1 . GLN A 0 812 . 34.738 13.060 5.468 1.00 90.87 812 A 1 ATOM 6362 N N . GLN A 0 813 . 32.483 9.205 5.013 1.00 90.17 813 A 1 ATOM 6363 C CA . GLN A 0 813 . 31.391 8.545 5.731 1.00 90.17 813 A 1 ATOM 6364 C C . GLN A 0 813 . 30.524 9.595 6.429 1.00 90.17 813 A 1 ATOM 6365 C CB . GLN A 0 813 . 31.923 7.504 6.731 1.00 90.17 813 A 1 ATOM 6366 O O . GLN A 0 813 . 31.027 10.447 7.166 1.00 90.17 813 A 1 ATOM 6367 C CG . GLN A 0 813 . 32.884 6.477 6.115 1.00 90.17 813 A 1 ATOM 6368 C CD . GLN A 0 813 . 32.342 5.798 4.864 1.00 90.17 813 A 1 ATOM 6369 N NE2 . GLN A 0 813 . 32.857 6.116 3.698 1.00 90.17 813 A 1 ATOM 6370 O OE1 . GLN A 0 813 . 31.453 4.962 4.903 1.00 90.17 813 A 1 ATOM 6371 N N . VAL A 0 814 . 29.220 9.548 6.177 1.00 84.20 814 A 1 ATOM 6372 C CA . VAL A 0 814 . 28.247 10.520 6.687 1.00 84.20 814 A 1 ATOM 6373 C C . VAL A 0 814 . 27.315 9.803 7.655 1.00 84.20 814 A 1 ATOM 6374 C CB . VAL A 0 814 . 27.488 11.193 5.527 1.00 84.20 814 A 1 ATOM 6375 O O . VAL A 0 814 . 26.858 8.701 7.353 1.00 84.20 814 A 1 ATOM 6376 C CG1 . VAL A 0 814 . 26.483 12.240 6.017 1.00 84.20 814 A 1 ATOM 6377 C CG2 . VAL A 0 814 . 28.456 11.909 4.571 1.00 84.20 814 A 1 ATOM 6378 N N . ILE A 0 815 . 27.056 10.430 8.806 1.00 81.43 815 A 1 ATOM 6379 C CA . ILE A 0 815 . 26.137 9.940 9.837 1.00 81.43 815 A 1 ATOM 6380 C C . ILE A 0 815 . 25.108 11.030 10.130 1.00 81.43 815 A 1 ATOM 6381 C CB . ILE A 0 815 . 26.886 9.475 11.108 1.00 81.43 815 A 1 ATOM 6382 O O . ILE A 0 815 . 25.477 12.157 10.467 1.00 81.43 815 A 1 ATOM 6383 C CG1 . ILE A 0 815 . 27.904 8.360 10.765 1.00 81.43 815 A 1 ATOM 6384 C CG2 . ILE A 0 815 . 25.899 8.991 12.190 1.00 81.43 815 A 1 ATOM 6385 C CD1 . ILE A 0 815 . 28.763 7.912 11.951 1.00 81.43 815 A 1 ATOM 6386 N N . GLY A 0 816 . 23.816 10.740 9.960 1.00 72.23 816 A 1 ATOM 6387 C CA . GLY A 0 816 . 22.745 11.723 10.168 1.00 72.23 816 A 1 ATOM 6388 C C . GLY A 0 816 . 22.874 12.998 9.319 1.00 72.23 816 A 1 ATOM 6389 O O . GLY A 0 816 . 22.464 14.074 9.754 1.00 72.23 816 A 1 ATOM 6390 N N . GLY A 0 817 . 23.491 12.904 8.136 1.00 73.18 817 A 1 ATOM 6391 C CA . GLY A 0 817 . 23.741 14.044 7.244 1.00 73.18 817 A 1 ATOM 6392 C C . GLY A 0 817 . 24.941 14.924 7.624 1.00 73.18 817 A 1 ATOM 6393 O O . GLY A 0 817 . 25.152 15.952 6.988 1.00 73.18 817 A 1 ATOM 6394 N N . LYS A 0 818 . 25.735 14.543 8.634 1.00 81.19 818 A 1 ATOM 6395 C CA . LYS A 0 818 . 26.953 15.253 9.062 1.00 81.19 818 A 1 ATOM 6396 C C . LYS A 0 818 . 28.174 14.328 9.040 1.00 81.19 818 A 1 ATOM 6397 C CB . LYS A 0 818 . 26.734 15.855 10.460 1.00 81.19 818 A 1 ATOM 6398 O O . LYS A 0 818 . 28.040 13.109 8.933 1.00 81.19 818 A 1 ATOM 6399 C CG . LYS A 0 818 . 25.609 16.901 10.477 1.00 81.19 818 A 1 ATOM 6400 C CD . LYS A 0 818 . 25.545 17.602 11.838 1.00 81.19 818 A 1 ATOM 6401 C CE . LYS A 0 818 . 24.452 18.674 11.827 1.00 81.19 818 A 1 ATOM 6402 N NZ . LYS A 0 818 . 24.561 19.561 13.013 1.00 81.19 818 A 1 ATOM 6403 N N . ARG A 0 819 . 29.379 14.898 9.157 1.00 88.21 819 A 1 ATOM 6404 C CA . ARG A 0 819 . 30.594 14.113 9.435 1.00 88.21 819 A 1 ATOM 6405 C C . ARG A 0 819 . 30.508 13.449 10.814 1.00 88.21 819 A 1 ATOM 6406 C CB . ARG A 0 819 . 31.856 14.981 9.325 1.00 88.21 819 A 1 ATOM 6407 O O . ARG A 0 819 . 29.653 13.798 11.629 1.00 88.21 819 A 1 ATOM 6408 C CG . ARG A 0 819 . 32.084 15.576 7.924 1.00 88.21 819 A 1 ATOM 6409 C CD . ARG A 0 819 . 33.542 16.026 7.739 1.00 88.21 819 A 1 ATOM 6410 N NE . ARG A 0 819 . 33.982 16.916 8.826 1.00 88.21 819 A 1 ATOM 6411 N NH1 . ARG A 0 819 . 36.259 16.868 8.498 1.00 88.21 819 A 1 ATOM 6412 N NH2 . ARG A 0 819 . 35.430 18.050 10.156 1.00 88.21 819 A 1 ATOM 6413 C CZ . ARG A 0 819 . 35.209 17.260 9.153 1.00 88.21 819 A 1 ATOM 6414 N N . VAL A 0 820 . 31.397 12.489 11.074 1.00 91.14 820 A 1 ATOM 6415 C CA . VAL A 0 820 . 31.365 11.677 12.300 1.00 91.14 820 A 1 ATOM 6416 C C . VAL A 0 820 . 31.417 12.576 13.552 1.00 91.14 820 A 1 ATOM 6417 C CB . VAL A 0 820 . 32.500 10.636 12.314 1.00 91.14 820 A 1 ATOM 6418 O O . VAL A 0 820 . 32.328 13.404 13.669 1.00 91.14 820 A 1 ATOM 6419 C CG1 . VAL A 0 820 . 32.452 9.769 13.578 1.00 91.14 820 A 1 ATOM 6420 C CG2 . VAL A 0 820 . 32.390 9.695 11.104 1.00 91.14 820 A 1 ATOM 6421 N N . PRO A 0 821 . 30.455 12.442 14.486 1.00 89.94 821 A 1 ATOM 6422 C CA . PRO A 0 821 . 30.398 13.278 15.680 1.00 89.94 821 A 1 ATOM 6423 C C . PRO A 0 821 . 31.508 12.929 16.679 1.00 89.94 821 A 1 ATOM 6424 C CB . PRO A 0 821 . 29.002 13.050 16.268 1.00 89.94 821 A 1 ATOM 6425 O O . PRO A 0 821 . 32.050 11.823 16.678 1.00 89.94 821 A 1 ATOM 6426 C CG . PRO A 0 821 . 28.679 11.618 15.845 1.00 89.94 821 A 1 ATOM 6427 C CD . PRO A 0 821 . 29.324 11.521 14.464 1.00 89.94 821 A 1 ATOM 6428 N N . ASP A 0 822 . 31.814 13.870 17.574 1.00 90.33 822 A 1 ATOM 6429 C CA . ASP A 0 822 . 32.716 13.621 18.699 1.00 90.33 822 A 1 ATOM 6430 C C . ASP A 0 822 . 31.971 12.917 19.829 1.00 90.33 822 A 1 ATOM 6431 C CB . ASP A 0 822 . 33.357 14.928 19.180 1.00 90.33 822 A 1 ATOM 6432 O O . ASP A 0 822 . 31.011 13.454 20.380 1.00 90.33 822 A 1 ATOM 6433 C CG . ASP A 0 822 . 34.299 15.486 18.121 1.00 90.33 822 A 1 ATOM 6434 O OD1 . ASP A 0 822 . 34.987 14.675 17.458 1.00 90.33 822 A 1 ATOM 6435 O OD2 . ASP A 0 822 . 34.245 16.698 17.831 1.00 90.33 822 A 1 ATOM 6436 N N . VAL A 0 823 . 32.413 11.706 20.170 1.00 86.59 823 A 1 ATOM 6437 C CA . VAL A 0 823 . 31.749 10.850 21.167 1.00 86.59 823 A 1 ATOM 6438 C C . VAL A 0 823 . 32.564 10.757 22.460 1.00 86.59 823 A 1 ATOM 6439 C CB . VAL A 0 823 . 31.447 9.453 20.577 1.00 86.59 823 A 1 ATOM 6440 O O . VAL A 0 823 . 32.007 10.514 23.527 1.00 86.59 823 A 1 ATOM 6441 C CG1 . VAL A 0 823 . 30.495 8.651 21.476 1.00 86.59 823 A 1 ATOM 6442 C CG2 . VAL A 0 823 . 30.787 9.532 19.190 1.00 86.59 823 A 1 ATOM 6443 N N . ILE A 0 824 . 33.881 10.980 22.398 1.00 86.71 824 A 1 ATOM 6444 C CA . ILE A 0 824 . 34.801 10.769 23.522 1.00 86.71 824 A 1 ATOM 6445 C C . ILE A 0 824 . 35.567 12.065 23.782 1.00 86.71 824 A 1 ATOM 6446 C CB . ILE A 0 824 . 35.765 9.596 23.205 1.00 86.71 824 A 1 ATOM 6447 O O . ILE A 0 824 . 36.462 12.387 23.019 1.00 86.71 824 A 1 ATOM 6448 C CG1 . ILE A 0 824 . 35.006 8.302 22.818 1.00 86.71 824 A 1 ATOM 6449 C CG2 . ILE A 0 824 . 36.689 9.343 24.415 1.00 86.71 824 A 1 ATOM 6450 C CD1 . ILE A 0 824 . 35.915 7.160 22.345 1.00 86.71 824 A 1 ATOM 6451 N N . ASN A 0 825 . 35.278 12.803 24.858 1.00 87.70 825 A 1 ATOM 6452 C CA . ASN A 0 825 . 36.041 13.997 25.281 1.00 87.70 825 A 1 ATOM 6453 C C . ASN A 0 825 . 36.390 14.988 24.138 1.00 87.70 825 A 1 ATOM 6454 C CB . ASN A 0 825 . 37.290 13.562 26.084 1.00 87.70 825 A 1 ATOM 6455 O O . ASN A 0 825 . 37.526 15.450 24.046 1.00 87.70 825 A 1 ATOM 6456 C CG . ASN A 0 825 . 36.982 12.809 27.362 1.00 87.70 825 A 1 ATOM 6457 N ND2 . ASN A 0 825 . 37.988 12.273 28.013 1.00 87.70 825 A 1 ATOM 6458 O OD1 . ASN A 0 825 . 35.853 12.685 27.797 1.00 87.70 825 A 1 ATOM 6459 N N . GLY A 0 826 . 35.445 15.281 23.237 1.00 86.98 826 A 1 ATOM 6460 C CA . GLY A 0 826 . 35.668 16.205 22.113 1.00 86.98 826 A 1 ATOM 6461 C C . GLY A 0 826 . 36.468 15.628 20.935 1.00 86.98 826 A 1 ATOM 6462 O O . GLY A 0 826 . 37.038 16.388 20.160 1.00 86.98 826 A 1 ATOM 6463 N N . ARG A 0 827 . 36.543 14.300 20.798 1.00 90.88 827 A 1 ATOM 6464 C CA . ARG A 0 827 . 37.099 13.594 19.629 1.00 90.88 827 A 1 ATOM 6465 C C . ARG A 0 827 . 36.208 12.420 19.215 1.00 90.88 827 A 1 ATOM 6466 C CB . ARG A 0 827 . 38.560 13.160 19.878 1.00 90.88 827 A 1 ATOM 6467 O O . ARG A 0 827 . 35.433 11.890 20.018 1.00 90.88 827 A 1 ATOM 6468 C CG . ARG A 0 827 . 38.733 12.427 21.212 1.00 90.88 827 A 1 ATOM 6469 C CD . ARG A 0 827 . 40.151 11.962 21.494 1.00 90.88 827 A 1 ATOM 6470 N NE . ARG A 0 827 . 40.210 11.279 22.801 1.00 90.88 827 A 1 ATOM 6471 N NH1 . ARG A 0 827 . 42.449 10.858 22.720 1.00 90.88 827 A 1 ATOM 6472 N NH2 . ARG A 0 827 . 41.264 10.155 24.484 1.00 90.88 827 A 1 ATOM 6473 C CZ . ARG A 0 827 . 41.304 10.775 23.336 1.00 90.88 827 A 1 ATOM 6474 N N . SER A 0 828 . 36.347 11.994 17.965 1.00 91.88 828 A 1 ATOM 6475 C CA . SER A 0 828 . 35.635 10.853 17.380 1.00 91.88 828 A 1 ATOM 6476 C C . SER A 0 828 . 36.152 9.514 17.922 1.00 91.88 828 A 1 ATOM 6477 C CB . SER A 0 828 . 35.786 10.917 15.858 1.00 91.88 828 A 1 ATOM 6478 O O . SER A 0 828 . 35.375 8.701 18.414 1.00 91.88 828 A 1 ATOM 6479 O OG . SER A 0 828 . 37.166 10.940 15.537 1.00 91.88 828 A 1 ATOM 6480 N N . LEU A 0 829 . 37.474 9.310 17.888 1.00 92.90 829 A 1 ATOM 6481 C CA . LEU A 0 829 . 38.186 8.137 18.401 1.00 92.90 829 A 1 ATOM 6482 C C . LEU A 0 829 . 39.391 8.564 19.243 1.00 92.90 829 A 1 ATOM 6483 C CB . LEU A 0 829 . 38.652 7.232 17.240 1.00 92.90 829 A 1 ATOM 6484 O O . LEU A 0 829 . 39.974 9.624 19.029 1.00 92.90 829 A 1 ATOM 6485 C CG . LEU A 0 829 . 37.533 6.584 16.405 1.00 92.90 829 A 1 ATOM 6486 C CD1 . LEU A 0 829 . 38.147 5.790 15.250 1.00 92.90 829 A 1 ATOM 6487 C CD2 . LEU A 0 829 . 36.694 5.616 17.240 1.00 92.90 829 A 1 ATOM 6488 N N . VAL A 0 830 . 39.818 7.694 20.163 1.00 91.57 830 A 1 ATOM 6489 C CA . VAL A 0 830 . 40.978 7.938 21.044 1.00 91.57 830 A 1 ATOM 6490 C C . VAL A 0 830 . 42.312 8.090 20.305 1.00 91.57 830 A 1 ATOM 6491 C CB . VAL A 0 830 . 41.107 6.851 22.128 1.00 91.57 830 A 1 ATOM 6492 O O . VAL A 0 830 . 43.246 8.653 20.868 1.00 91.57 830 A 1 ATOM 6493 C CG1 . VAL A 0 830 . 39.947 6.940 23.127 1.00 91.57 830 A 1 ATOM 6494 C CG2 . VAL A 0 830 . 41.155 5.431 21.548 1.00 91.57 830 A 1 ATOM 6495 N N . HIS A 0 831 . 42.387 7.629 19.055 1.00 92.04 831 A 1 ATOM 6496 C CA . HIS A 0 831 . 43.572 7.719 18.197 1.00 92.04 831 A 1 ATOM 6497 C C . HIS A 0 831 . 43.825 9.126 17.644 1.00 92.04 831 A 1 ATOM 6498 C CB . HIS A 0 831 . 43.418 6.719 17.042 1.00 92.04 831 A 1 ATOM 6499 O O . HIS A 0 831 . 44.920 9.396 17.161 1.00 92.04 831 A 1 ATOM 6500 C CG . HIS A 0 831 . 43.183 5.311 17.520 1.00 92.04 831 A 1 ATOM 6501 C CD2 . HIS A 0 831 . 42.028 4.588 17.401 1.00 92.04 831 A 1 ATOM 6502 N ND1 . HIS A 0 831 . 44.080 4.536 18.217 1.00 92.04 831 A 1 ATOM 6503 C CE1 . HIS A 0 831 . 43.479 3.372 18.514 1.00 92.04 831 A 1 ATOM 6504 N NE2 . HIS A 0 831 . 42.219 3.366 18.050 1.00 92.04 831 A 1 ATOM 6505 N N . PHE A 0 832 . 42.833 10.018 17.716 1.00 93.29 832 A 1 ATOM 6506 C CA . PHE A 0 832 . 42.946 11.385 17.221 1.00 93.29 832 A 1 ATOM 6507 C C . PHE A 0 832 . 43.078 12.389 18.378 1.00 93.29 832 A 1 ATOM 6508 C CB . PHE A 0 832 . 41.765 11.694 16.293 1.00 93.29 832 A 1 ATOM 6509 O O . PHE A 0 832 . 42.570 12.140 19.484 1.00 93.29 832 A 1 ATOM 6510 C CG . PHE A 0 832 . 41.690 10.767 15.093 1.00 93.29 832 A 1 ATOM 6511 C CD1 . PHE A 0 832 . 42.685 10.810 14.097 1.00 93.29 832 A 1 ATOM 6512 C CD2 . PHE A 0 832 . 40.631 9.847 14.977 1.00 93.29 832 A 1 ATOM 6513 C CE1 . PHE A 0 832 . 42.619 9.944 12.991 1.00 93.29 832 A 1 ATOM 6514 C CE2 . PHE A 0 832 . 40.574 8.971 13.879 1.00 93.29 832 A 1 ATOM 6515 C CZ . PHE A 0 832 . 41.563 9.023 12.882 1.00 93.29 832 A 1 ATOM 6516 N N . PRO A 0 833 . 43.754 13.530 18.149 1.00 91.38 833 A 1 ATOM 6517 C CA . PRO A 0 833 . 43.856 14.576 19.153 1.00 91.38 833 A 1 ATOM 6518 C C . PRO A 0 833 . 42.478 15.201 19.455 1.00 91.38 833 A 1 ATOM 6519 C CB . PRO A 0 833 . 44.879 15.585 18.623 1.00 91.38 833 A 1 ATOM 6520 O O . PRO A 0 833 . 41.618 15.259 18.568 1.00 91.38 833 A 1 ATOM 6521 C CG . PRO A 0 833 . 44.928 15.341 17.116 1.00 91.38 833 A 1 ATOM 6522 C CD . PRO A 0 833 . 44.490 13.888 16.944 1.00 91.38 833 A 1 ATOM 6523 N N . PRO A 0 834 . 42.241 15.665 20.699 1.00 89.75 834 A 1 ATOM 6524 C CA . PRO A 0 834 . 41.000 16.344 21.074 1.00 89.75 834 A 1 ATOM 6525 C C . PRO A 0 834 . 40.737 17.570 20.191 1.00 89.75 834 A 1 ATOM 6526 C CB . PRO A 0 834 . 41.165 16.746 22.545 1.00 89.75 834 A 1 ATOM 6527 O O . PRO A 0 834 . 41.650 18.350 19.933 1.00 89.75 834 A 1 ATOM 6528 C CG . PRO A 0 834 . 42.265 15.823 23.062 1.00 89.75 834 A 1 ATOM 6529 C CD . PRO A 0 834 . 43.145 15.605 21.837 1.00 89.75 834 A 1 ATOM 6530 N N . GLY A 0 835 . 39.498 17.748 19.731 1.00 87.24 835 A 1 ATOM 6531 C CA . GLY A 0 835 . 39.093 18.880 18.892 1.00 87.24 835 A 1 ATOM 6532 C C . GLY A 0 835 . 39.565 18.817 17.435 1.00 87.24 835 A 1 ATOM 6533 O O . GLY A 0 835 . 39.373 19.786 16.701 1.00 87.24 835 A 1 ATOM 6534 N N . SER A 0 836 . 40.172 17.708 16.991 1.00 90.73 836 A 1 ATOM 6535 C CA . SER A 0 836 . 40.624 17.568 15.603 1.00 90.73 836 A 1 ATOM 6536 C C . SER A 0 836 . 39.459 17.612 14.612 1.00 90.73 836 A 1 ATOM 6537 C CB . SER A 0 836 . 41.395 16.269 15.388 1.00 90.73 836 A 1 ATOM 6538 O O . SER A 0 836 . 38.505 16.836 14.715 1.00 90.73 836 A 1 ATOM 6539 O OG . SER A 0 836 . 41.944 16.318 14.084 1.00 90.73 836 A 1 ATOM 6540 N N . ARG A 0 837 . 39.561 18.490 13.609 1.00 89.90 837 A 1 ATOM 6541 C CA . ARG A 0 837 . 38.587 18.621 12.509 1.00 89.90 837 A 1 ATOM 6542 C C . ARG A 0 837 . 39.108 18.119 11.163 1.00 89.90 837 A 1 ATOM 6543 C CB . ARG A 0 837 . 38.083 20.069 12.416 1.00 89.90 837 A 1 ATOM 6544 O O . ARG A 0 837 . 38.402 18.269 10.160 1.00 89.90 837 A 1 ATOM 6545 C CG . ARG A 0 837 . 37.335 20.505 13.681 1.00 89.90 837 A 1 ATOM 6546 C CD . ARG A 0 837 . 36.675 21.859 13.418 1.00 89.90 837 A 1 ATOM 6547 N NE . ARG A 0 837 . 36.007 22.381 14.620 1.00 89.90 837 A 1 ATOM 6548 N NH1 . ARG A 0 837 . 33.822 21.997 14.005 1.00 89.90 837 A 1 ATOM 6549 N NH2 . ARG A 0 837 . 34.260 22.969 15.940 1.00 89.90 837 A 1 ATOM 6550 C CZ . ARG A 0 837 . 34.710 22.451 14.838 1.00 89.90 837 A 1 ATOM 6551 N N . THR A 0 838 . 40.298 17.517 11.143 1.00 92.90 838 A 1 ATOM 6552 C CA . THR A 0 838 . 40.918 16.998 9.919 1.00 92.90 838 A 1 ATOM 6553 C C . THR A 0 838 . 40.024 15.952 9.240 1.00 92.90 838 A 1 ATOM 6554 C CB . THR A 0 838 . 42.316 16.409 10.172 1.00 92.90 838 A 1 ATOM 6555 O O . THR A 0 838 . 39.215 15.300 9.913 1.00 92.90 838 A 1 ATOM 6556 C CG2 . THR A 0 838 . 43.281 17.443 10.748 1.00 92.90 838 A 1 ATOM 6557 O OG1 . THR A 0 838 . 42.270 15.319 11.069 1.00 92.90 838 A 1 ATOM 6558 N N . PRO A 0 839 . 40.125 15.775 7.909 1.00 93.51 839 A 1 ATOM 6559 C CA . PRO A 0 839 . 39.300 14.814 7.173 1.00 93.51 839 A 1 ATOM 6560 C C . PRO A 0 839 . 39.352 13.387 7.745 1.00 93.51 839 A 1 ATOM 6561 C CB . PRO A 0 839 . 39.820 14.874 5.734 1.00 93.51 839 A 1 ATOM 6562 O O . PRO A 0 839 . 38.310 12.770 7.972 1.00 93.51 839 A 1 ATOM 6563 C CG . PRO A 0 839 . 40.325 16.311 5.604 1.00 93.51 839 A 1 ATOM 6564 C CD . PRO A 0 839 . 40.926 16.571 6.981 1.00 93.51 839 A 1 ATOM 6565 N N . GLU A 0 840 . 40.551 12.888 8.050 1.00 92.70 840 A 1 ATOM 6566 C CA . GLU A 0 840 . 40.779 11.525 8.552 1.00 92.70 840 A 1 ATOM 6567 C C . GLU A 0 840 . 40.153 11.297 9.934 1.00 92.70 840 A 1 ATOM 6568 C CB . GLU A 0 840 . 42.287 11.269 8.653 1.00 92.70 840 A 1 ATOM 6569 O O . GLU A 0 840 . 39.507 10.276 10.171 1.00 92.70 840 A 1 ATOM 6570 C CG . GLU A 0 840 . 43.016 11.420 7.310 1.00 92.70 840 A 1 ATOM 6571 C CD . GLU A 0 840 . 44.523 11.181 7.459 1.00 92.70 840 A 1 ATOM 6572 O OE1 . GLU A 0 840 . 45.100 10.578 6.529 1.00 92.70 840 A 1 ATOM 6573 O OE2 . GLU A 0 840 . 45.072 11.613 8.498 1.00 92.70 840 A 1 ATOM 6574 N N . ALA A 0 841 . 40.269 12.279 10.836 1.00 92.58 841 A 1 ATOM 6575 C CA . ALA A 0 841 . 39.693 12.197 12.177 1.00 92.58 841 A 1 ATOM 6576 C C . ALA A 0 841 . 38.157 12.179 12.159 1.00 92.58 841 A 1 ATOM 6577 C CB . ALA A 0 841 . 40.229 13.366 13.011 1.00 92.58 841 A 1 ATOM 6578 O O . ALA A 0 841 . 37.523 11.779 13.136 1.00 92.58 841 A 1 ATOM 6579 N N . LYS A 0 842 . 37.540 12.614 11.059 1.00 92.83 842 A 1 ATOM 6580 C CA . LYS A 0 842 . 36.094 12.831 10.938 1.00 92.83 842 A 1 ATOM 6581 C C . LYS A 0 842 . 35.437 11.939 9.885 1.00 92.83 842 A 1 ATOM 6582 C CB . LYS A 0 842 . 35.861 14.331 10.731 1.00 92.83 842 A 1 ATOM 6583 O O . LYS A 0 842 . 34.337 12.240 9.421 1.00 92.83 842 A 1 ATOM 6584 C CG . LYS A 0 842 . 36.228 15.167 11.971 1.00 92.83 842 A 1 ATOM 6585 C CD . LYS A 0 842 . 35.212 14.987 13.102 1.00 92.83 842 A 1 ATOM 6586 C CE . LYS A 0 842 . 35.437 16.058 14.167 1.00 92.83 842 A 1 ATOM 6587 N NZ . LYS A 0 842 . 34.415 15.951 15.219 1.00 92.83 842 A 1 ATOM 6588 N N . GLY A 0 843 . 36.067 10.813 9.549 1.00 91.05 843 A 1 ATOM 6589 C CA . GLY A 0 843 . 35.448 9.748 8.758 1.00 91.05 843 A 1 ATOM 6590 C C . GLY A 0 843 . 35.688 9.812 7.253 1.00 91.05 843 A 1 ATOM 6591 O O . GLY A 0 843 . 34.946 9.170 6.510 1.00 91.05 843 A 1 ATOM 6592 N N . PHE A 0 844 . 36.687 10.557 6.775 1.00 94.65 844 A 1 ATOM 6593 C CA . PHE A 0 844 . 37.116 10.428 5.385 1.00 94.65 844 A 1 ATOM 6594 C C . PHE A 0 844 . 37.916 9.138 5.185 1.00 94.65 844 A 1 ATOM 6595 C CB . PHE A 0 844 . 37.913 11.651 4.937 1.00 94.65 844 A 1 ATOM 6596 O O . PHE A 0 844 . 38.903 8.908 5.879 1.00 94.65 844 A 1 ATOM 6597 C CG . PHE A 0 844 . 38.201 11.628 3.450 1.00 94.65 844 A 1 ATOM 6598 C CD1 . PHE A 0 844 . 39.452 11.191 2.984 1.00 94.65 844 A 1 ATOM 6599 C CD2 . PHE A 0 844 . 37.208 12.010 2.530 1.00 94.65 844 A 1 ATOM 6600 C CE1 . PHE A 0 844 . 39.735 11.197 1.607 1.00 94.65 844 A 1 ATOM 6601 C CE2 . PHE A 0 844 . 37.483 12.004 1.150 1.00 94.65 844 A 1 ATOM 6602 C CZ . PHE A 0 844 . 38.752 11.610 0.690 1.00 94.65 844 A 1 ATOM 6603 N N . VAL A 0 845 . 37.495 8.310 4.225 1.00 94.08 845 A 1 ATOM 6604 C CA . VAL A 0 845 . 38.165 7.051 3.876 1.00 94.08 845 A 1 ATOM 6605 C C . VAL A 0 845 . 38.893 7.231 2.548 1.00 94.08 845 A 1 ATOM 6606 C CB . VAL A 0 845 . 37.164 5.885 3.856 1.00 94.08 845 A 1 ATOM 6607 O O . VAL A 0 845 . 38.275 7.243 1.477 1.00 94.08 845 A 1 ATOM 6608 C CG1 . VAL A 0 845 . 37.852 4.569 3.492 1.00 94.08 845 A 1 ATOM 6609 C CG2 . VAL A 0 845 . 36.487 5.703 5.223 1.00 94.08 845 A 1 ATOM 6610 N N . GLY A 0 846 . 40.213 7.406 2.634 1.00 90.99 846 A 1 ATOM 6611 C CA . GLY A 0 846 . 41.086 7.609 1.478 1.00 90.99 846 A 1 ATOM 6612 C C . GLY A 0 846 . 41.389 6.303 0.748 1.00 90.99 846 A 1 ATOM 6613 O O . GLY A 0 846 . 41.596 6.301 -0.468 1.00 90.99 846 A 1 ATOM 6614 N N . ASN A 0 847 . 41.374 5.176 1.458 1.00 93.56 847 A 1 ATOM 6615 C CA . ASN A 0 847 . 41.578 3.854 0.876 1.00 93.56 847 A 1 ATOM 6616 C C . ASN A 0 847 . 40.372 3.362 0.055 1.00 93.56 847 A 1 ATOM 6617 C CB . ASN A 0 847 . 42.025 2.907 1.994 1.00 93.56 847 A 1 ATOM 6618 O O . ASN A 0 847 . 39.254 3.867 0.175 1.00 93.56 847 A 1 ATOM 6619 C CG . ASN A 0 847 . 43.466 3.195 2.386 1.00 93.56 847 A 1 ATOM 6620 N ND2 . ASN A 0 847 . 43.758 3.323 3.654 1.00 93.56 847 A 1 ATOM 6621 O OD1 . ASN A 0 847 . 44.330 3.360 1.537 1.00 93.56 847 A 1 ATOM 6622 N N . SER A 0 848 . 40.620 2.415 -0.850 1.00 93.58 848 A 1 ATOM 6623 C CA . SER A 0 848 . 39.576 1.687 -1.579 1.00 93.58 848 A 1 ATOM 6624 C C . SER A 0 848 . 39.376 0.299 -0.971 1.00 93.58 848 A 1 ATOM 6625 C CB . SER A 0 848 . 39.905 1.609 -3.073 1.00 93.58 848 A 1 ATOM 6626 O O . SER A 0 848 . 40.181 -0.155 -0.156 1.00 93.58 848 A 1 ATOM 6627 O OG . SER A 0 848 . 41.076 0.863 -3.344 1.00 93.58 848 A 1 ATOM 6628 N N . PHE A 0 849 . 38.317 -0.407 -1.376 1.00 94.53 849 A 1 ATOM 6629 C CA . PHE A 0 849 . 38.137 -1.796 -0.940 1.00 94.53 849 A 1 ATOM 6630 C C . PHE A 0 849 . 39.257 -2.717 -1.445 1.00 94.53 849 A 1 ATOM 6631 C CB . PHE A 0 849 . 36.762 -2.324 -1.358 1.00 94.53 849 A 1 ATOM 6632 O O . PHE A 0 849 . 39.598 -3.670 -0.752 1.00 94.53 849 A 1 ATOM 6633 C CG . PHE A 0 849 . 35.595 -1.606 -0.707 1.00 94.53 849 A 1 ATOM 6634 C CD1 . PHE A 0 849 . 35.470 -1.606 0.696 1.00 94.53 849 A 1 ATOM 6635 C CD2 . PHE A 0 849 . 34.622 -0.958 -1.492 1.00 94.53 849 A 1 ATOM 6636 C CE1 . PHE A 0 849 . 34.385 -0.956 1.309 1.00 94.53 849 A 1 ATOM 6637 C CE2 . PHE A 0 849 . 33.534 -0.312 -0.878 1.00 94.53 849 A 1 ATOM 6638 C CZ . PHE A 0 849 . 33.418 -0.311 0.522 1.00 94.53 849 A 1 ATOM 6639 N N . TYR A 0 850 . 39.860 -2.410 -2.601 1.00 94.07 850 A 1 ATOM 6640 C CA . TYR A 0 850 . 41.016 -3.149 -3.113 1.00 94.07 850 A 1 ATOM 6641 C C . TYR A 0 850 . 42.270 -2.949 -2.252 1.00 94.07 850 A 1 ATOM 6642 C CB . TYR A 0 850 . 41.289 -2.737 -4.566 1.00 94.07 850 A 1 ATOM 6643 O O . TYR A 0 850 . 42.950 -3.918 -1.930 1.00 94.07 850 A 1 ATOM 6644 C CG . TYR A 0 850 . 42.482 -3.456 -5.163 1.00 94.07 850 A 1 ATOM 6645 C CD1 . TYR A 0 850 . 43.776 -2.909 -5.042 1.00 94.07 850 A 1 ATOM 6646 C CD2 . TYR A 0 850 . 42.304 -4.704 -5.786 1.00 94.07 850 A 1 ATOM 6647 C CE1 . TYR A 0 850 . 44.891 -3.615 -5.532 1.00 94.07 850 A 1 ATOM 6648 C CE2 . TYR A 0 850 . 43.413 -5.404 -6.294 1.00 94.07 850 A 1 ATOM 6649 O OH . TYR A 0 850 . 45.774 -5.557 -6.635 1.00 94.07 850 A 1 ATOM 6650 C CZ . TYR A 0 850 . 44.708 -4.866 -6.159 1.00 94.07 850 A 1 ATOM 6651 N N . SER A 0 851 . 42.587 -1.706 -1.863 1.00 92.29 851 A 1 ATOM 6652 C CA . SER A 0 851 . 43.788 -1.431 -1.058 1.00 92.29 851 A 1 ATOM 6653 C C . SER A 0 851 . 43.667 -1.903 0.396 1.00 92.29 851 A 1 ATOM 6654 C CB . SER A 0 851 . 44.148 0.059 -1.111 1.00 92.29 851 A 1 ATOM 6655 O O . SER A 0 851 . 44.681 -2.029 1.076 1.00 92.29 851 A 1 ATOM 6656 O OG . SER A 0 851 . 43.145 0.870 -0.527 1.00 92.29 851 A 1 ATOM 6657 N N . GLY A 0 852 . 42.442 -2.153 0.868 1.00 94.72 852 A 1 ATOM 6658 C CA . GLY A 0 852 . 42.138 -2.464 2.262 1.00 94.72 852 A 1 ATOM 6659 C C . GLY A 0 852 . 41.964 -1.202 3.110 1.00 94.72 852 A 1 ATOM 6660 O O . GLY A 0 852 . 42.624 -0.188 2.886 1.00 94.72 852 A 1 ATOM 6661 N N . LEU A 0 853 . 41.042 -1.258 4.075 1.00 95.64 853 A 1 ATOM 6662 C CA . LEU A 0 853 . 40.750 -0.148 4.987 1.00 95.64 853 A 1 ATOM 6663 C C . LEU A 0 853 . 41.620 -0.247 6.243 1.00 95.64 853 A 1 ATOM 6664 C CB . LEU A 0 853 . 39.253 -0.133 5.357 1.00 95.64 853 A 1 ATOM 6665 O O . LEU A 0 853 . 41.753 -1.327 6.822 1.00 95.64 853 A 1 ATOM 6666 C CG . LEU A 0 853 . 38.273 -0.064 4.170 1.00 95.64 853 A 1 ATOM 6667 C CD1 . LEU A 0 853 . 36.841 0.067 4.695 1.00 95.64 853 A 1 ATOM 6668 C CD2 . LEU A 0 853 . 38.575 1.114 3.247 1.00 95.64 853 A 1 ATOM 6669 N N . SER A 0 854 . 42.159 0.881 6.706 1.00 95.68 854 A 1 ATOM 6670 C CA . SER A 0 854 . 42.800 0.949 8.025 1.00 95.68 854 A 1 ATOM 6671 C C . SER A 0 854 . 41.773 0.734 9.153 1.00 95.68 854 A 1 ATOM 6672 C CB . SER A 0 854 . 43.528 2.284 8.200 1.00 95.68 854 A 1 ATOM 6673 O O . SER A 0 854 . 40.572 0.910 8.933 1.00 95.68 854 A 1 ATOM 6674 O OG . SER A 0 854 . 42.601 3.342 8.185 1.00 95.68 854 A 1 ATOM 6675 N N . PRO A 0 855 . 42.190 0.379 10.385 1.00 96.24 855 A 1 ATOM 6676 C CA . PRO A 0 855 . 41.246 0.114 11.475 1.00 96.24 855 A 1 ATOM 6677 C C . PRO A 0 855 . 40.285 1.275 11.787 1.00 96.24 855 A 1 ATOM 6678 C CB . PRO A 0 855 . 42.122 -0.236 12.682 1.00 96.24 855 A 1 ATOM 6679 O O . PRO A 0 855 . 39.104 1.035 12.042 1.00 96.24 855 A 1 ATOM 6680 C CG . PRO A 0 855 . 43.369 -0.843 12.041 1.00 96.24 855 A 1 ATOM 6681 C CD . PRO A 0 855 . 43.540 -0.007 10.775 1.00 96.24 855 A 1 ATOM 6682 N N . SER A 0 856 . 40.755 2.527 11.738 1.00 94.78 856 A 1 ATOM 6683 C CA . SER A 0 856 . 39.912 3.717 11.938 1.00 94.78 856 A 1 ATOM 6684 C C . SER A 0 856 . 38.919 3.910 10.790 1.00 94.78 856 A 1 ATOM 6685 C CB . SER A 0 856 . 40.780 4.973 12.101 1.00 94.78 856 A 1 ATOM 6686 O O . SER A 0 856 . 37.730 4.105 11.039 1.00 94.78 856 A 1 ATOM 6687 O OG . SER A 0 856 . 41.777 5.003 11.098 1.00 94.78 856 A 1 ATOM 6688 N N . GLU A 0 857 . 39.374 3.793 9.539 1.00 94.84 857 A 1 ATOM 6689 C CA . GLU A 0 857 . 38.515 3.865 8.349 1.00 94.84 857 A 1 ATOM 6690 C C . GLU A 0 857 . 37.451 2.764 8.340 1.00 94.84 857 A 1 ATOM 6691 C CB . GLU A 0 857 . 39.362 3.718 7.081 1.00 94.84 857 A 1 ATOM 6692 O O . GLU A 0 857 . 36.280 3.041 8.080 1.00 94.84 857 A 1 ATOM 6693 C CG . GLU A 0 857 . 40.223 4.948 6.754 1.00 94.84 857 A 1 ATOM 6694 C CD . GLU A 0 857 . 41.148 4.648 5.565 1.00 94.84 857 A 1 ATOM 6695 O OE1 . GLU A 0 857 . 41.220 5.460 4.615 1.00 94.84 857 A 1 ATOM 6696 O OE2 . GLU A 0 857 . 41.768 3.554 5.585 1.00 94.84 857 A 1 ATOM 6697 N N . PHE A 0 858 . 37.835 1.525 8.664 1.00 96.01 858 A 1 ATOM 6698 C CA . PHE A 0 858 . 36.914 0.397 8.773 1.00 96.01 858 A 1 ATOM 6699 C C . PHE A 0 858 . 35.843 0.664 9.830 1.00 96.01 858 A 1 ATOM 6700 C CB . PHE A 0 858 . 37.686 -0.886 9.109 1.00 96.01 858 A 1 ATOM 6701 O O . PHE A 0 858 . 34.660 0.435 9.579 1.00 96.01 858 A 1 ATOM 6702 C CG . PHE A 0 858 . 36.774 -2.085 9.302 1.00 96.01 858 A 1 ATOM 6703 C CD1 . PHE A 0 858 . 36.436 -2.525 10.597 1.00 96.01 858 A 1 ATOM 6704 C CD2 . PHE A 0 858 . 36.219 -2.729 8.182 1.00 96.01 858 A 1 ATOM 6705 C CE1 . PHE A 0 858 . 35.553 -3.607 10.768 1.00 96.01 858 A 1 ATOM 6706 C CE2 . PHE A 0 858 . 35.335 -3.809 8.352 1.00 96.01 858 A 1 ATOM 6707 C CZ . PHE A 0 858 . 35.002 -4.249 9.645 1.00 96.01 858 A 1 ATOM 6708 N N . PHE A 0 859 . 36.235 1.194 10.992 1.00 94.92 859 A 1 ATOM 6709 C CA . PHE A 0 859 . 35.289 1.531 12.049 1.00 94.92 859 A 1 ATOM 6710 C C . PHE A 0 859 . 34.301 2.615 11.599 1.00 94.92 859 A 1 ATOM 6711 C CB . PHE A 0 859 . 36.049 1.938 13.314 1.00 94.92 859 A 1 ATOM 6712 O O . PHE A 0 859 . 33.093 2.436 11.748 1.00 94.92 859 A 1 ATOM 6713 C CG . PHE A 0 859 . 35.153 2.009 14.532 1.00 94.92 859 A 1 ATOM 6714 C CD1 . PHE A 0 859 . 34.585 3.232 14.932 1.00 94.92 859 A 1 ATOM 6715 C CD2 . PHE A 0 859 . 34.868 0.835 15.253 1.00 94.92 859 A 1 ATOM 6716 C CE1 . PHE A 0 859 . 33.748 3.282 16.060 1.00 94.92 859 A 1 ATOM 6717 C CE2 . PHE A 0 859 . 34.026 0.884 16.379 1.00 94.92 859 A 1 ATOM 6718 C CZ . PHE A 0 859 . 33.468 2.109 16.784 1.00 94.92 859 A 1 ATOM 6719 N N . PHE A 0 860 . 34.778 3.701 10.981 1.00 93.81 860 A 1 ATOM 6720 C CA . PHE A 0 860 . 33.902 4.750 10.449 1.00 93.81 860 A 1 ATOM 6721 C C . PHE A 0 860 . 32.968 4.236 9.347 1.00 93.81 860 A 1 ATOM 6722 C CB . PHE A 0 860 . 34.748 5.923 9.935 1.00 93.81 860 A 1 ATOM 6723 O O . PHE A 0 860 . 31.787 4.590 9.327 1.00 93.81 860 A 1 ATOM 6724 C CG . PHE A 0 860 . 35.539 6.677 10.991 1.00 93.81 860 A 1 ATOM 6725 C CD1 . PHE A 0 860 . 34.953 7.012 12.229 1.00 93.81 860 A 1 ATOM 6726 C CD2 . PHE A 0 860 . 36.854 7.099 10.715 1.00 93.81 860 A 1 ATOM 6727 C CE1 . PHE A 0 860 . 35.671 7.764 13.173 1.00 93.81 860 A 1 ATOM 6728 C CE2 . PHE A 0 860 . 37.560 7.878 11.648 1.00 93.81 860 A 1 ATOM 6729 C CZ . PHE A 0 860 . 36.965 8.217 12.874 1.00 93.81 860 A 1 ATOM 6730 N N . HIS A 0 861 . 33.458 3.359 8.468 1.00 93.41 861 A 1 ATOM 6731 C CA . HIS A 0 861 . 32.632 2.721 7.447 1.00 93.41 861 A 1 ATOM 6732 C C . HIS A 0 861 . 31.546 1.828 8.069 1.00 93.41 861 A 1 ATOM 6733 C CB . HIS A 0 861 . 33.538 1.940 6.488 1.00 93.41 861 A 1 ATOM 6734 O O . HIS A 0 861 . 30.375 1.914 7.695 1.00 93.41 861 A 1 ATOM 6735 C CG . HIS A 0 861 . 32.770 1.377 5.324 1.00 93.41 861 A 1 ATOM 6736 C CD2 . HIS A 0 861 . 32.652 0.059 4.975 1.00 93.41 861 A 1 ATOM 6737 N ND1 . HIS A 0 861 . 32.001 2.106 4.446 1.00 93.41 861 A 1 ATOM 6738 C CE1 . HIS A 0 861 . 31.440 1.246 3.583 1.00 93.41 861 A 1 ATOM 6739 N NE2 . HIS A 0 861 . 31.809 -0.014 3.861 1.00 93.41 861 A 1 ATOM 6740 N N . ALA A 0 862 . 31.901 1.036 9.085 1.00 93.78 862 A 1 ATOM 6741 C CA . ALA A 0 862 . 30.959 0.199 9.822 1.00 93.78 862 A 1 ATOM 6742 C C . ALA A 0 862 . 29.894 1.022 10.569 1.00 93.78 862 A 1 ATOM 6743 C CB . ALA A 0 862 . 31.750 -0.700 10.780 1.00 93.78 862 A 1 ATOM 6744 O O . ALA A 0 862 . 28.740 0.595 10.641 1.00 93.78 862 A 1 ATOM 6745 N N . MET A 0 863 . 30.244 2.205 11.094 1.00 90.66 863 A 1 ATOM 6746 C CA . MET A 0 863 . 29.279 3.117 11.723 1.00 90.66 863 A 1 ATOM 6747 C C . MET A 0 863 . 28.201 3.569 10.728 1.00 90.66 863 A 1 ATOM 6748 C CB . MET A 0 863 . 29.976 4.350 12.319 1.00 90.66 863 A 1 ATOM 6749 O O . MET A 0 863 . 27.015 3.421 11.020 1.00 90.66 863 A 1 ATOM 6750 C CG . MET A 0 863 . 30.822 4.054 13.559 1.00 90.66 863 A 1 ATOM 6751 S SD . MET A 0 863 . 31.758 5.492 14.155 1.00 90.66 863 A 1 ATOM 6752 C CE . MET A 0 863 . 30.455 6.411 15.015 1.00 90.66 863 A 1 ATOM 6753 N N . SER A 0 864 . 28.603 4.058 9.549 1.00 85.33 864 A 1 ATOM 6754 C CA . SER A 0 864 . 27.663 4.505 8.508 1.00 85.33 864 A 1 ATOM 6755 C C . SER A 0 864 . 26.821 3.341 7.964 1.00 85.33 864 A 1 ATOM 6756 C CB . SER A 0 864 . 28.440 5.205 7.387 1.00 85.33 864 A 1 ATOM 6757 O O . SER A 0 864 . 25.602 3.453 7.835 1.00 85.33 864 A 1 ATOM 6758 O OG . SER A 0 864 . 27.566 5.816 6.459 1.00 85.33 864 A 1 ATOM 6759 N N . GLY A 0 865 . 27.432 2.169 7.749 1.00 85.84 865 A 1 ATOM 6760 C CA . GLY A 0 865 . 26.703 0.965 7.336 1.00 85.84 865 A 1 ATOM 6761 C C . GLY A 0 865 . 25.652 0.509 8.358 1.00 85.84 865 A 1 ATOM 6762 O O . GLY A 0 865 . 24.542 0.122 7.984 1.00 85.84 865 A 1 ATOM 6763 N N . ARG A 0 866 . 25.961 0.592 9.661 1.00 89.10 866 A 1 ATOM 6764 C CA . ARG A 0 866 . 25.018 0.232 10.730 1.00 89.10 866 A 1 ATOM 6765 C C . ARG A 0 866 . 23.823 1.180 10.791 1.00 89.10 866 A 1 ATOM 6766 C CB . ARG A 0 866 . 25.758 0.141 12.072 1.00 89.10 866 A 1 ATOM 6767 O O . ARG A 0 866 . 22.719 0.696 11.030 1.00 89.10 866 A 1 ATOM 6768 C CG . ARG A 0 866 . 24.826 -0.313 13.209 1.00 89.10 866 A 1 ATOM 6769 C CD . ARG A 0 866 . 25.585 -0.575 14.513 1.00 89.10 866 A 1 ATOM 6770 N NE . ARG A 0 866 . 26.359 -1.831 14.464 1.00 89.10 866 A 1 ATOM 6771 N NH1 . ARG A 0 866 . 27.118 -1.794 16.629 1.00 89.10 866 A 1 ATOM 6772 N NH2 . ARG A 0 866 . 27.646 -3.513 15.307 1.00 89.10 866 A 1 ATOM 6773 C CZ . ARG A 0 866 . 27.035 -2.372 15.463 1.00 89.10 866 A 1 ATOM 6774 N N . GLU A 0 867 . 24.015 2.476 10.546 1.00 82.47 867 A 1 ATOM 6775 C CA . GLU A 0 867 . 22.915 3.447 10.491 1.00 82.47 867 A 1 ATOM 6776 C C . GLU A 0 867 . 21.865 3.031 9.452 1.00 82.47 867 A 1 ATOM 6777 C CB . GLU A 0 867 . 23.463 4.850 10.202 1.00 82.47 867 A 1 ATOM 6778 O O . GLU A 0 867 . 20.686 2.915 9.792 1.00 82.47 867 A 1 ATOM 6779 C CG . GLU A 0 867 . 22.375 5.941 10.257 1.00 82.47 867 A 1 ATOM 6780 C CD . GLU A 0 867 . 22.940 7.343 9.976 1.00 82.47 867 A 1 ATOM 6781 O OE1 . GLU A 0 867 . 22.193 8.346 10.061 1.00 82.47 867 A 1 ATOM 6782 O OE2 . GLU A 0 867 . 24.148 7.447 9.695 1.00 82.47 867 A 1 ATOM 6783 N N . GLY A 0 868 . 22.293 2.683 8.231 1.00 76.42 868 A 1 ATOM 6784 C CA . GLY A 0 868 . 21.390 2.225 7.167 1.00 76.42 868 A 1 ATOM 6785 C C . GLY A 0 868 . 20.586 0.969 7.536 1.00 76.42 868 A 1 ATOM 6786 O O . GLY A 0 868 . 19.382 0.891 7.265 1.00 76.42 868 A 1 ATOM 6787 N N . LEU A 0 869 . 21.213 0.004 8.221 1.00 83.09 869 A 1 ATOM 6788 C CA . LEU A 0 869 . 20.529 -1.197 8.721 1.00 83.09 869 A 1 ATOM 6789 C C . LEU A 0 869 . 19.509 -0.861 9.817 1.00 83.09 869 A 1 ATOM 6790 C CB . LEU A 0 869 . 21.563 -2.206 9.256 1.00 83.09 869 A 1 ATOM 6791 O O . LEU A 0 869 . 18.379 -1.354 9.788 1.00 83.09 869 A 1 ATOM 6792 C CG . LEU A 0 869 . 22.461 -2.848 8.184 1.00 83.09 869 A 1 ATOM 6793 C CD1 . LEU A 0 869 . 23.545 -3.680 8.872 1.00 83.09 869 A 1 ATOM 6794 C CD2 . LEU A 0 869 . 21.671 -3.769 7.252 1.00 83.09 869 A 1 ATOM 6795 N N . THR A 0 870 . 19.884 -0.004 10.773 1.00 83.80 870 A 1 ATOM 6796 C CA . THR A 0 870 . 18.981 0.412 11.855 1.00 83.80 870 A 1 ATOM 6797 C C . THR A 0 870 . 17.800 1.226 11.340 1.00 83.80 870 A 1 ATOM 6798 C CB . THR A 0 870 . 19.703 1.194 12.961 1.00 83.80 870 A 1 ATOM 6799 O O . THR A 0 870 . 16.671 1.002 11.779 1.00 83.80 870 A 1 ATOM 6800 C CG2 . THR A 0 870 . 20.628 0.286 13.771 1.00 83.80 870 A 1 ATOM 6801 O OG1 . THR A 0 870 . 20.499 2.256 12.494 1.00 83.80 870 A 1 ATOM 6802 N N . ASP A 0 871 . 18.026 2.106 10.365 1.00 75.90 871 A 1 ATOM 6803 C CA . ASP A 0 871 . 16.976 2.908 9.746 1.00 75.90 871 A 1 ATOM 6804 C C . ASP A 0 871 . 15.957 2.031 9.024 1.00 75.90 871 A 1 ATOM 6805 C CB . ASP A 0 871 . 17.606 3.919 8.771 1.00 75.90 871 A 1 ATOM 6806 O O . ASP A 0 871 . 14.750 2.238 9.172 1.00 75.90 871 A 1 ATOM 6807 C CG . ASP A 0 871 . 17.810 5.313 9.369 1.00 75.90 871 A 1 ATOM 6808 O OD1 . ASP A 0 871 . 17.351 5.554 10.507 1.00 75.90 871 A 1 ATOM 6809 O OD2 . ASP A 0 871 . 18.126 6.231 8.582 1.00 75.90 871 A 1 ATOM 6810 N N . THR A 0 872 . 16.428 1.004 8.315 1.00 73.19 872 A 1 ATOM 6811 C CA . THR A 0 872 . 15.556 0.019 7.669 1.00 73.19 872 A 1 ATOM 6812 C C . THR A 0 872 . 14.711 -0.713 8.717 1.00 73.19 872 A 1 ATOM 6813 C CB . THR A 0 872 . 16.376 -0.970 6.827 1.00 73.19 872 A 1 ATOM 6814 O O . THR A 0 872 . 13.488 -0.771 8.598 1.00 73.19 872 A 1 ATOM 6815 C CG2 . THR A 0 872 . 15.474 -1.884 5.996 1.00 73.19 872 A 1 ATOM 6816 O OG1 . THR A 0 872 . 17.195 -0.273 5.914 1.00 73.19 872 A 1 ATOM 6817 N N . ALA A 0 873 . 15.318 -1.204 9.802 1.00 79.56 873 A 1 ATOM 6818 C CA . ALA A 0 873 . 14.598 -1.947 10.838 1.00 79.56 873 A 1 ATOM 6819 C C . ALA A 0 873 . 13.538 -1.100 11.573 1.00 79.56 873 A 1 ATOM 6820 C CB . ALA A 0 873 . 15.628 -2.534 11.810 1.00 79.56 873 A 1 ATOM 6821 O O . ALA A 0 873 . 12.411 -1.556 11.773 1.00 79.56 873 A 1 ATOM 6822 N N . VAL A 0 874 . 13.871 0.139 11.956 1.00 78.10 874 A 1 ATOM 6823 C CA . VAL A 0 874 . 12.979 1.003 12.750 1.00 78.10 874 A 1 ATOM 6824 C C . VAL A 0 874 . 11.880 1.627 11.885 1.00 78.10 874 A 1 ATOM 6825 C CB . VAL A 0 874 . 13.788 2.077 13.508 1.00 78.10 874 A 1 ATOM 6826 O O . VAL A 0 874 . 10.705 1.594 12.260 1.00 78.10 874 A 1 ATOM 6827 C CG1 . VAL A 0 874 . 12.886 3.049 14.282 1.00 78.10 874 A 1 ATOM 6828 C CG2 . VAL A 0 874 . 14.732 1.430 14.532 1.00 78.10 874 A 1 ATOM 6829 N N . LYS A 0 875 . 12.219 2.166 10.705 1.00 74.47 875 A 1 ATOM 6830 C CA . LYS A 0 875 . 11.255 2.914 9.876 1.00 74.47 875 A 1 ATOM 6831 C C . LYS A 0 875 . 10.219 2.011 9.191 1.00 74.47 875 A 1 ATOM 6832 C CB . LYS A 0 875 . 11.989 3.794 8.851 1.00 74.47 875 A 1 ATOM 6833 O O . LYS A 0 875 . 9.146 2.496 8.822 1.00 74.47 875 A 1 ATOM 6834 C CG . LYS A 0 875 . 12.880 4.898 9.458 1.00 74.47 875 A 1 ATOM 6835 C CD . LYS A 0 875 . 13.672 5.626 8.356 1.00 74.47 875 A 1 ATOM 6836 C CE . LYS A 0 875 . 14.692 6.621 8.925 1.00 74.47 875 A 1 ATOM 6837 N NZ . LYS A 0 875 . 15.671 7.070 7.897 1.00 74.47 875 A 1 ATOM 6838 N N . THR A 0 876 . 10.474 0.705 9.062 1.00 75.72 876 A 1 ATOM 6839 C CA . THR A 0 876 . 9.505 -0.248 8.479 1.00 75.72 876 A 1 ATOM 6840 C C . THR A 0 876 . 8.217 -0.344 9.310 1.00 75.72 876 A 1 ATOM 6841 C CB . THR A 0 876 . 10.125 -1.644 8.305 1.00 75.72 876 A 1 ATOM 6842 O O . THR A 0 876 . 7.117 -0.432 8.761 1.00 75.72 876 A 1 ATOM 6843 C CG2 . THR A 0 876 . 9.226 -2.576 7.494 1.00 75.72 876 A 1 ATOM 6844 O OG1 . THR A 0 876 . 11.284 -1.570 7.527 1.00 75.72 876 A 1 ATOM 6845 N N . ALA A 0 877 . 8.316 -0.265 10.642 1.00 79.66 877 A 1 ATOM 6846 C CA . ALA A 0 877 . 7.140 -0.291 11.514 1.00 79.66 877 A 1 ATOM 6847 C C . ALA A 0 877 . 6.263 0.963 11.338 1.00 79.66 877 A 1 ATOM 6848 C CB . ALA A 0 877 . 7.615 -0.457 12.963 1.00 79.66 877 A 1 ATOM 6849 O O . ALA A 0 877 . 5.036 0.862 11.233 1.00 79.66 877 A 1 ATOM 6850 N N . ASP A 0 878 . 6.899 2.134 11.255 1.00 80.02 878 A 1 ATOM 6851 C CA . ASP A 0 878 . 6.224 3.425 11.105 1.00 80.02 878 A 1 ATOM 6852 C C . ASP A 0 878 . 5.526 3.555 9.746 1.00 80.02 878 A 1 ATOM 6853 C CB . ASP A 0 878 . 7.247 4.562 11.286 1.00 80.02 878 A 1 ATOM 6854 O O . ASP A 0 878 . 4.366 3.971 9.673 1.00 80.02 878 A 1 ATOM 6855 C CG . ASP A 0 878 . 7.549 4.922 12.746 1.00 80.02 878 A 1 ATOM 6856 O OD1 . ASP A 0 878 . 6.898 4.356 13.653 1.00 80.02 878 A 1 ATOM 6857 O OD2 . ASP A 0 878 . 8.342 5.871 12.939 1.00 80.02 878 A 1 ATOM 6858 N N . THR A 0 879 . 6.207 3.160 8.670 1.00 82.26 879 A 1 ATOM 6859 C CA . THR A 0 879 . 5.670 3.202 7.300 1.00 82.26 879 A 1 ATOM 6860 C C . THR A 0 879 . 4.517 2.218 7.113 1.00 82.26 879 A 1 ATOM 6861 C CB . THR A 0 879 . 6.765 2.940 6.259 1.00 82.26 879 A 1 ATOM 6862 O O . THR A 0 879 . 3.475 2.607 6.588 1.00 82.26 879 A 1 ATOM 6863 C CG2 . THR A 0 879 . 7.766 4.089 6.188 1.00 82.26 879 A 1 ATOM 6864 O OG1 . THR A 0 879 . 7.497 1.792 6.602 1.00 82.26 879 A 1 ATOM 6865 N N . GLY A 0 880 . 4.620 0.992 7.640 1.00 84.10 880 A 1 ATOM 6866 C CA . GLY A 0 880 . 3.520 0.020 7.606 1.00 84.10 880 A 1 ATOM 6867 C C . GLY A 0 880 . 2.286 0.477 8.396 1.00 84.10 880 A 1 ATOM 6868 O O . GLY A 0 880 . 1.146 0.291 7.959 1.00 84.10 880 A 1 ATOM 6869 N N . TYR A 0 881 . 2.482 1.133 9.545 1.00 85.89 881 A 1 ATOM 6870 C CA . TYR A 0 881 . 1.374 1.737 10.289 1.00 85.89 881 A 1 ATOM 6871 C C . TYR A 0 881 . 0.749 2.920 9.534 1.00 85.89 881 A 1 ATOM 6872 C CB . TYR A 0 881 . 1.845 2.138 11.689 1.00 85.89 881 A 1 ATOM 6873 O O . TYR A 0 881 . -0.478 3.033 9.490 1.00 85.89 881 A 1 ATOM 6874 C CG . TYR A 0 881 . 0.791 2.868 12.504 1.00 85.89 881 A 1 ATOM 6875 C CD1 . TYR A 0 881 . 0.976 4.231 12.794 1.00 85.89 881 A 1 ATOM 6876 C CD2 . TYR A 0 881 . -0.362 2.198 12.968 1.00 85.89 881 A 1 ATOM 6877 C CE1 . TYR A 0 881 . 0.017 4.924 13.550 1.00 85.89 881 A 1 ATOM 6878 C CE2 . TYR A 0 881 . -1.329 2.893 13.730 1.00 85.89 881 A 1 ATOM 6879 O OH . TYR A 0 881 . -2.037 5.003 14.704 1.00 85.89 881 A 1 ATOM 6880 C CZ . TYR A 0 881 . -1.134 4.262 14.015 1.00 85.89 881 A 1 ATOM 6881 N N . MET A 0 882 . 1.561 3.767 8.897 1.00 87.12 882 A 1 ATOM 6882 C CA . MET A 0 882 . 1.076 4.858 8.048 1.00 87.12 882 A 1 ATOM 6883 C C . MET A 0 882 . 0.271 4.336 6.854 1.00 87.12 882 A 1 ATOM 6884 C CB . MET A 0 882 . 2.262 5.710 7.586 1.00 87.12 882 A 1 ATOM 6885 O O . MET A 0 882 . -0.834 4.817 6.614 1.00 87.12 882 A 1 ATOM 6886 C CG . MET A 0 882 . 1.801 6.937 6.792 1.00 87.12 882 A 1 ATOM 6887 S SD . MET A 0 882 . 3.162 8.030 6.322 1.00 87.12 882 A 1 ATOM 6888 C CE . MET A 0 882 . 3.861 7.070 4.954 1.00 87.12 882 A 1 ATOM 6889 N N . GLN A 0 883 . 0.756 3.306 6.162 1.00 88.79 883 A 1 ATOM 6890 C CA . GLN A 0 883 . 0.035 2.681 5.058 1.00 88.79 883 A 1 ATOM 6891 C C . GLN A 0 883 . -1.317 2.123 5.514 1.00 88.79 883 A 1 ATOM 6892 C CB . GLN A 0 883 . 0.909 1.579 4.459 1.00 88.79 883 A 1 ATOM 6893 O O . GLN A 0 883 . -2.337 2.376 4.875 1.00 88.79 883 A 1 ATOM 6894 C CG . GLN A 0 883 . 0.213 0.954 3.247 1.00 88.79 883 A 1 ATOM 6895 C CD . GLN A 0 883 . 1.039 -0.133 2.590 1.00 88.79 883 A 1 ATOM 6896 N NE2 . GLN A 0 883 . 0.543 -0.638 1.491 1.00 88.79 883 A 1 ATOM 6897 O OE1 . GLN A 0 883 . 2.091 -0.541 3.051 1.00 88.79 883 A 1 ATOM 6898 N N . ARG A 0 884 . -1.362 1.427 6.660 1.00 87.26 884 A 1 ATOM 6899 C CA . ARG A 0 884 . -2.627 0.948 7.241 1.00 87.26 884 A 1 ATOM 6900 C C . ARG A 0 884 . -3.615 2.092 7.468 1.00 87.26 884 A 1 ATOM 6901 C CB . ARG A 0 884 . -2.343 0.187 8.544 1.00 87.26 884 A 1 ATOM 6902 O O . ARG A 0 884 . -4.809 1.906 7.250 1.00 87.26 884 A 1 ATOM 6903 C CG . ARG A 0 884 . -3.638 -0.271 9.235 1.00 87.26 884 A 1 ATOM 6904 C CD . ARG A 0 884 . -3.336 -1.026 10.529 1.00 87.26 884 A 1 ATOM 6905 N NE . ARG A 0 884 . -4.584 -1.362 11.248 1.00 87.26 884 A 1 ATOM 6906 N NH1 . ARG A 0 884 . -4.556 0.291 12.870 1.00 87.26 884 A 1 ATOM 6907 N NH2 . ARG A 0 884 . -6.161 -1.230 12.878 1.00 87.26 884 A 1 ATOM 6908 C CZ . ARG A 0 884 . -5.088 -0.762 12.315 1.00 87.26 884 A 1 ATOM 6909 N N . ARG A 0 885 . -3.134 3.246 7.937 1.00 89.94 885 A 1 ATOM 6910 C CA . ARG A 0 885 . -3.964 4.438 8.157 1.00 89.94 885 A 1 ATOM 6911 C C . ARG A 0 885 . -4.522 4.978 6.849 1.00 89.94 885 A 1 ATOM 6912 C CB . ARG A 0 885 . -3.164 5.521 8.888 1.00 89.94 885 A 1 ATOM 6913 O O . ARG A 0 885 . -5.725 5.169 6.763 1.00 89.94 885 A 1 ATOM 6914 C CG . ARG A 0 885 . -2.941 5.109 10.341 1.00 89.94 885 A 1 ATOM 6915 C CD . ARG A 0 885 . -2.050 6.067 11.121 1.00 89.94 885 A 1 ATOM 6916 N NE . ARG A 0 885 . -2.545 7.443 11.034 1.00 89.94 885 A 1 ATOM 6917 N NH1 . ARG A 0 885 . -0.658 8.555 11.744 1.00 89.94 885 A 1 ATOM 6918 N NH2 . ARG A 0 885 . -2.312 9.658 10.811 1.00 89.94 885 A 1 ATOM 6919 C CZ . ARG A 0 885 . -1.840 8.532 11.214 1.00 89.94 885 A 1 ATOM 6920 N N . LEU A 0 886 . -3.670 5.166 5.845 1.00 91.72 886 A 1 ATOM 6921 C CA . LEU A 0 886 . -4.087 5.663 4.534 1.00 91.72 886 A 1 ATOM 6922 C C . LEU A 0 886 . -5.135 4.744 3.899 1.00 91.72 886 A 1 ATOM 6923 C CB . LEU A 0 886 . -2.852 5.814 3.629 1.00 91.72 886 A 1 ATOM 6924 O O . LEU A 0 886 . -6.216 5.204 3.546 1.00 91.72 886 A 1 ATOM 6925 C CG . LEU A 0 886 . -1.890 6.941 4.048 1.00 91.72 886 A 1 ATOM 6926 C CD1 . LEU A 0 886 . -0.644 6.901 3.165 1.00 91.72 886 A 1 ATOM 6927 C CD2 . LEU A 0 886 . -2.540 8.319 3.925 1.00 91.72 886 A 1 ATOM 6928 N N . VAL A 0 887 . -4.868 3.436 3.843 1.00 90.80 887 A 1 ATOM 6929 C CA . VAL A 0 887 . -5.800 2.465 3.249 1.00 90.80 887 A 1 ATOM 6930 C C . VAL A 0 887 . -7.138 2.455 3.990 1.00 90.80 887 A 1 ATOM 6931 C CB . VAL A 0 887 . -5.173 1.060 3.183 1.00 90.80 887 A 1 ATOM 6932 O O . VAL A 0 887 . -8.173 2.509 3.343 1.00 90.80 887 A 1 ATOM 6933 C CG1 . VAL A 0 887 . -6.162 -0.001 2.684 1.00 90.80 887 A 1 ATOM 6934 C CG2 . VAL A 0 887 . -3.970 1.047 2.226 1.00 90.80 887 A 1 ATOM 6935 N N . LYS A 0 888 . -7.148 2.479 5.331 1.00 89.74 888 A 1 ATOM 6936 C CA . LYS A 0 888 . -8.403 2.467 6.107 1.00 89.74 888 A 1 ATOM 6937 C C . LYS A 0 888 . -9.286 3.697 5.896 1.00 89.74 888 A 1 ATOM 6938 C CB . LYS A 0 888 . -8.101 2.280 7.606 1.00 89.74 888 A 1 ATOM 6939 O O . LYS A 0 888 . -10.496 3.600 6.046 1.00 89.74 888 A 1 ATOM 6940 C CG . LYS A 0 888 . -7.849 0.806 7.955 1.00 89.74 888 A 1 ATOM 6941 C CD . LYS A 0 888 . -9.173 0.026 7.983 1.00 89.74 888 A 1 ATOM 6942 C CE . LYS A 0 888 . -8.955 -1.481 7.841 1.00 89.74 888 A 1 ATOM 6943 N NZ . LYS A 0 888 . -9.997 -2.041 6.953 1.00 89.74 888 A 1 ATOM 6944 N N . PHE A 0 889 . -8.708 4.849 5.570 1.00 90.35 889 A 1 ATOM 6945 C CA . PHE A 0 889 . -9.499 6.033 5.229 1.00 90.35 889 A 1 ATOM 6946 C C . PHE A 0 889 . -10.029 5.983 3.796 1.00 90.35 889 A 1 ATOM 6947 C CB . PHE A 0 889 . -8.641 7.279 5.407 1.00 90.35 889 A 1 ATOM 6948 O O . PHE A 0 889 . -11.152 6.421 3.543 1.00 90.35 889 A 1 ATOM 6949 C CG . PHE A 0 889 . -8.665 7.873 6.796 1.00 90.35 889 A 1 ATOM 6950 C CD1 . PHE A 0 889 . -9.275 9.124 6.994 1.00 90.35 889 A 1 ATOM 6951 C CD2 . PHE A 0 889 . -7.995 7.241 7.859 1.00 90.35 889 A 1 ATOM 6952 C CE1 . PHE A 0 889 . -9.148 9.776 8.227 1.00 90.35 889 A 1 ATOM 6953 C CE2 . PHE A 0 889 . -7.842 7.902 9.085 1.00 90.35 889 A 1 ATOM 6954 C CZ . PHE A 0 889 . -8.395 9.181 9.249 1.00 90.35 889 A 1 ATOM 6955 N N . LEU A 0 890 . -9.208 5.477 2.875 1.00 93.36 890 A 1 ATOM 6956 C CA . LEU A 0 890 . -9.431 5.581 1.438 1.00 93.36 890 A 1 ATOM 6957 C C . LEU A 0 890 . -10.144 4.358 0.832 1.00 93.36 890 A 1 ATOM 6958 C CB . LEU A 0 890 . -8.073 5.840 0.759 1.00 93.36 890 A 1 ATOM 6959 O O . LEU A 0 890 . -10.614 4.446 -0.293 1.00 93.36 890 A 1 ATOM 6960 C CG . LEU A 0 890 . -7.335 7.131 1.166 1.00 93.36 890 A 1 ATOM 6961 C CD1 . LEU A 0 890 . -5.919 7.132 0.588 1.00 93.36 890 A 1 ATOM 6962 C CD2 . LEU A 0 890 . -8.050 8.372 0.652 1.00 93.36 890 A 1 ATOM 6963 N N . GLU A 0 891 . -10.246 3.229 1.536 1.00 92.95 891 A 1 ATOM 6964 C CA . GLU A 0 891 . -10.752 1.957 0.981 1.00 92.95 891 A 1 ATOM 6965 C C . GLU A 0 891 . -12.172 2.013 0.397 1.00 92.95 891 A 1 ATOM 6966 C CB . GLU A 0 891 . -10.640 0.827 2.026 1.00 92.95 891 A 1 ATOM 6967 O O . GLU A 0 891 . -12.462 1.255 -0.521 1.00 92.95 891 A 1 ATOM 6968 C CG . GLU A 0 891 . -11.369 1.121 3.347 1.00 92.95 891 A 1 ATOM 6969 C CD . GLU A 0 891 . -11.242 -0.014 4.373 1.00 92.95 891 A 1 ATOM 6970 O OE1 . GLU A 0 891 . -12.240 -0.305 5.060 1.00 92.95 891 A 1 ATOM 6971 O OE2 . GLU A 0 891 . -10.142 -0.585 4.605 1.00 92.95 891 A 1 ATOM 6972 N N . ASP A 0 892 . -13.023 2.925 0.871 1.00 91.58 892 A 1 ATOM 6973 C CA . ASP A 0 892 . -14.404 3.058 0.384 1.00 91.58 892 A 1 ATOM 6974 C C . ASP A 0 892 . -14.536 3.914 -0.886 1.00 91.58 892 A 1 ATOM 6975 C CB . ASP A 0 892 . -15.295 3.658 1.479 1.00 91.58 892 A 1 ATOM 6976 O O . ASP A 0 892 . -15.637 4.050 -1.409 1.00 91.58 892 A 1 ATOM 6977 C CG . ASP A 0 892 . -15.341 2.852 2.776 1.00 91.58 892 A 1 ATOM 6978 O OD1 . ASP A 0 892 . -15.326 1.606 2.729 1.00 91.58 892 A 1 ATOM 6979 O OD2 . ASP A 0 892 . -15.389 3.528 3.831 1.00 91.58 892 A 1 ATOM 6980 N N . LEU A 0 893 . -13.456 4.551 -1.351 1.00 94.60 893 A 1 ATOM 6981 C CA . LEU A 0 893 . -13.530 5.484 -2.475 1.00 94.60 893 A 1 ATOM 6982 C C . LEU A 0 893 . -13.487 4.742 -3.805 1.00 94.60 893 A 1 ATOM 6983 C CB . LEU A 0 893 . -12.412 6.528 -2.413 1.00 94.60 893 A 1 ATOM 6984 O O . LEU A 0 893 . -12.483 4.099 -4.138 1.00 94.60 893 A 1 ATOM 6985 C CG . LEU A 0 893 . -12.393 7.343 -1.120 1.00 94.60 893 A 1 ATOM 6986 C CD1 . LEU A 0 893 . -11.154 8.223 -1.096 1.00 94.60 893 A 1 ATOM 6987 C CD2 . LEU A 0 893 . -13.633 8.219 -1.006 1.00 94.60 893 A 1 ATOM 6988 N N . ALA A 0 894 . -14.550 4.918 -4.582 1.00 94.83 894 A 1 ATOM 6989 C CA . ALA A 0 894 . -14.699 4.359 -5.914 1.00 94.83 894 A 1 ATOM 6990 C C . ALA A 0 894 . -15.189 5.420 -6.906 1.00 94.83 894 A 1 ATOM 6991 C CB . ALA A 0 894 . -15.641 3.153 -5.840 1.00 94.83 894 A 1 ATOM 6992 O O . ALA A 0 894 . -15.847 6.392 -6.526 1.00 94.83 894 A 1 ATOM 6993 N N . VAL A 0 895 . -14.854 5.220 -8.180 1.00 95.26 895 A 1 ATOM 6994 C CA . VAL A 0 895 . -15.425 5.999 -9.286 1.00 95.26 895 A 1 ATOM 6995 C C . VAL A 0 895 . -16.834 5.479 -9.560 1.00 95.26 895 A 1 ATOM 6996 C CB . VAL A 0 895 . -14.546 5.912 -10.550 1.00 95.26 895 A 1 ATOM 6997 O O . VAL A 0 895 . -17.021 4.275 -9.721 1.00 95.26 895 A 1 ATOM 6998 C CG1 . VAL A 0 895 . -15.097 6.798 -11.669 1.00 95.26 895 A 1 ATOM 6999 C CG2 . VAL A 0 895 . -13.110 6.366 -10.260 1.00 95.26 895 A 1 ATOM 7000 N N . ALA A 0 896 . -17.829 6.355 -9.587 1.00 94.03 896 A 1 ATOM 7001 C CA . ALA A 0 896 . -19.195 6.022 -9.971 1.00 94.03 896 A 1 ATOM 7002 C C . ALA A 0 896 . -19.382 6.122 -11.499 1.00 94.03 896 A 1 ATOM 7003 C CB . ALA A 0 896 . -20.136 6.928 -9.170 1.00 94.03 896 A 1 ATOM 7004 O O . ALA A 0 896 . -18.548 6.682 -12.203 1.00 94.03 896 A 1 ATOM 7005 N N . TYR A 0 897 . -20.485 5.580 -12.023 1.00 94.10 897 A 1 ATOM 7006 C CA . TYR A 0 897 . -20.801 5.613 -13.462 1.00 94.10 897 A 1 ATOM 7007 C C . TYR A 0 897 . -21.069 7.021 -14.022 1.00 94.10 897 A 1 ATOM 7008 C CB . TYR A 0 897 . -22.004 4.698 -13.737 1.00 94.10 897 A 1 ATOM 7009 O O . TYR A 0 897 . -21.139 7.187 -15.233 1.00 94.10 897 A 1 ATOM 7010 C CG . TYR A 0 897 . -21.661 3.224 -13.802 1.00 94.10 897 A 1 ATOM 7011 C CD1 . TYR A 0 897 . -21.185 2.684 -15.012 1.00 94.10 897 A 1 ATOM 7012 C CD2 . TYR A 0 897 . -21.829 2.393 -12.676 1.00 94.10 897 A 1 ATOM 7013 C CE1 . TYR A 0 897 . -20.884 1.312 -15.102 1.00 94.10 897 A 1 ATOM 7014 C CE2 . TYR A 0 897 . -21.522 1.020 -12.760 1.00 94.10 897 A 1 ATOM 7015 O OH . TYR A 0 897 . -20.765 -0.844 -14.074 1.00 94.10 897 A 1 ATOM 7016 C CZ . TYR A 0 897 . -21.052 0.479 -13.978 1.00 94.10 897 A 1 ATOM 7017 N N . ASP A 0 898 . -21.226 8.023 -13.157 1.00 93.83 898 A 1 ATOM 7018 C CA . ASP A 0 898 . -21.365 9.439 -13.513 1.00 93.83 898 A 1 ATOM 7019 C C . ASP A 0 898 . -20.027 10.208 -13.440 1.00 93.83 898 A 1 ATOM 7020 C CB . ASP A 0 898 . -22.458 10.067 -12.628 1.00 93.83 898 A 1 ATOM 7021 O O . ASP A 0 898 . -20.028 11.428 -13.296 1.00 93.83 898 A 1 ATOM 7022 C CG . ASP A 0 898 . -22.068 10.189 -11.148 1.00 93.83 898 A 1 ATOM 7023 O OD1 . ASP A 0 898 . -21.083 9.560 -10.697 1.00 93.83 898 A 1 ATOM 7024 O OD2 . ASP A 0 898 . -22.784 10.890 -10.398 1.00 93.83 898 A 1 ATOM 7025 N N . ASP A 0 899 . -18.895 9.495 -13.483 1.00 91.42 899 A 1 ATOM 7026 C CA . ASP A 0 899 . -17.509 9.991 -13.390 1.00 91.42 899 A 1 ATOM 7027 C C . ASP A 0 899 . -17.111 10.660 -12.060 1.00 91.42 899 A 1 ATOM 7028 C CB . ASP A 0 899 . -17.151 10.859 -14.609 1.00 91.42 899 A 1 ATOM 7029 O O . ASP A 0 899 . -15.967 11.105 -11.889 1.00 91.42 899 A 1 ATOM 7030 C CG . ASP A 0 899 . -17.211 10.100 -15.935 1.00 91.42 899 A 1 ATOM 7031 O OD1 . ASP A 0 899 . -16.867 8.898 -15.930 1.00 91.42 899 A 1 ATOM 7032 O OD2 . ASP A 0 899 . -17.507 10.764 -16.954 1.00 91.42 899 A 1 ATOM 7033 N N . THR A 0 900 . -18.012 10.688 -11.075 1.00 95.94 900 A 1 ATOM 7034 C CA . THR A 0 900 . -17.721 11.240 -9.748 1.00 95.94 900 A 1 ATOM 7035 C C . THR A 0 900 . -16.982 10.234 -8.866 1.00 95.94 900 A 1 ATOM 7036 C CB . THR A 0 900 . -18.971 11.783 -9.042 1.00 95.94 900 A 1 ATOM 7037 O O . THR A 0 900 . -17.193 9.024 -8.944 1.00 95.94 900 A 1 ATOM 7038 C CG2 . THR A 0 900 . -19.719 12.838 -9.853 1.00 95.94 900 A 1 ATOM 7039 O OG1 . THR A 0 900 . -19.889 10.772 -8.699 1.00 95.94 900 A 1 ATOM 7040 N N . VAL A 0 901 . -16.116 10.719 -7.974 1.00 96.65 901 A 1 ATOM 7041 C CA . VAL A 0 901 . -15.506 9.893 -6.921 1.00 96.65 901 A 1 ATOM 7042 C C . VAL A 0 901 . -16.294 10.094 -5.643 1.00 96.65 901 A 1 ATOM 7043 C CB . VAL A 0 901 . -14.023 10.208 -6.689 1.00 96.65 901 A 1 ATOM 7044 O O . VAL A 0 901 . -16.342 11.209 -5.111 1.00 96.65 901 A 1 ATOM 7045 C CG1 . VAL A 0 901 . -13.416 9.262 -5.641 1.00 96.65 901 A 1 ATOM 7046 C CG2 . VAL A 0 901 . -13.214 10.064 -7.980 1.00 96.65 901 A 1 ATOM 7047 N N . ARG A 0 902 . -16.883 9.013 -5.135 1.00 93.66 902 A 1 ATOM 7048 C CA . ARG A 0 902 . -17.735 9.042 -3.944 1.00 93.66 902 A 1 ATOM 7049 C C . ARG A 0 902 . -17.232 8.094 -2.870 1.00 93.66 902 A 1 ATOM 7050 C CB . ARG A 0 902 . -19.196 8.749 -4.312 1.00 93.66 902 A 1 ATOM 7051 O O . ARG A 0 902 . -16.510 7.137 -3.153 1.00 93.66 902 A 1 ATOM 7052 C CG . ARG A 0 902 . -19.744 9.713 -5.375 1.00 93.66 902 A 1 ATOM 7053 C CD . ARG A 0 902 . -21.252 9.511 -5.526 1.00 93.66 902 A 1 ATOM 7054 N NE . ARG A 0 902 . -21.804 10.301 -6.638 1.00 93.66 902 A 1 ATOM 7055 N NH1 . ARG A 0 902 . -23.959 10.436 -5.880 1.00 93.66 902 A 1 ATOM 7056 N NH2 . ARG A 0 902 . -23.455 11.289 -7.862 1.00 93.66 902 A 1 ATOM 7057 C CZ . ARG A 0 902 . -23.059 10.672 -6.793 1.00 93.66 902 A 1 ATOM 7058 N N . ASP A 0 903 . -17.612 8.382 -1.633 1.00 90.04 903 A 1 ATOM 7059 C CA . ASP A 0 903 . -17.450 7.455 -0.518 1.00 90.04 903 A 1 ATOM 7060 C C . ASP A 0 903 . -18.661 6.516 -0.358 1.00 90.04 903 A 1 ATOM 7061 C CB . ASP A 0 903 . -17.091 8.242 0.755 1.00 90.04 903 A 1 ATOM 7062 O O . ASP A 0 903 . -19.633 6.573 -1.113 1.00 90.04 903 A 1 ATOM 7063 C CG . ASP A 0 903 . -18.258 8.933 1.474 1.00 90.04 903 A 1 ATOM 7064 O OD1 . ASP A 0 903 . -19.417 8.852 1.005 1.00 90.04 903 A 1 ATOM 7065 O OD2 . ASP A 0 903 . -17.973 9.452 2.576 1.00 90.04 903 A 1 ATOM 7066 N N . SER A 0 904 . -18.623 5.656 0.664 1.00 84.45 904 A 1 ATOM 7067 C CA . SER A 0 904 . -19.676 4.676 0.956 1.00 84.45 904 A 1 ATOM 7068 C C . SER A 0 904 . -21.036 5.274 1.344 1.00 84.45 904 A 1 ATOM 7069 C CB . SER A 0 904 . -19.191 3.717 2.049 1.00 84.45 904 A 1 ATOM 7070 O O . SER A 0 904 . -22.017 4.532 1.423 1.00 84.45 904 A 1 ATOM 7071 O OG . SER A 0 904 . -18.739 4.409 3.204 1.00 84.45 904 A 1 ATOM 7072 N N . ARG A 0 905 . -21.140 6.587 1.588 1.00 81.17 905 A 1 ATOM 7073 C CA . ARG A 0 905 . -22.421 7.277 1.831 1.00 81.17 905 A 1 ATOM 7074 C C . ARG A 0 905 . -22.951 8.002 0.606 1.00 81.17 905 A 1 ATOM 7075 C CB . ARG A 0 905 . -22.271 8.295 2.954 1.00 81.17 905 A 1 ATOM 7076 O O . ARG A 0 905 . -24.084 8.474 0.630 1.00 81.17 905 A 1 ATOM 7077 C CG . ARG A 0 905 . -21.800 7.632 4.238 1.00 81.17 905 A 1 ATOM 7078 C CD . ARG A 0 905 . -21.907 8.680 5.331 1.00 81.17 905 A 1 ATOM 7079 N NE . ARG A 0 905 . -20.891 8.438 6.342 1.00 81.17 905 A 1 ATOM 7080 N NH1 . ARG A 0 905 . -21.351 10.311 7.574 1.00 81.17 905 A 1 ATOM 7081 N NH2 . ARG A 0 905 . -19.439 9.187 7.855 1.00 81.17 905 A 1 ATOM 7082 C CZ . ARG A 0 905 . -20.580 9.306 7.263 1.00 81.17 905 A 1 ATOM 7083 N N . GLY A 0 906 . -22.138 8.098 -0.440 1.00 85.80 906 A 1 ATOM 7084 C CA . GLY A 0 906 . -22.424 8.921 -1.602 1.00 85.80 906 A 1 ATOM 7085 C C . GLY A 0 906 . -21.977 10.375 -1.450 1.00 85.80 906 A 1 ATOM 7086 O O . GLY A 0 906 . -22.355 11.179 -2.304 1.00 85.80 906 A 1 ATOM 7087 N N . ASP A 0 907 . -21.175 10.721 -0.430 1.00 89.51 907 A 1 ATOM 7088 C CA . ASP A 0 907 . -20.547 12.043 -0.361 1.00 89.51 907 A 1 ATOM 7089 C C . ASP A 0 907 . -19.546 12.170 -1.517 1.00 89.51 907 A 1 ATOM 7090 C CB . ASP A 0 907 . -19.825 12.302 0.979 1.00 89.51 907 A 1 ATOM 7091 O O . ASP A 0 907 . -18.706 11.292 -1.738 1.00 89.51 907 A 1 ATOM 7092 C CG . ASP A 0 907 . -20.717 12.558 2.202 1.00 89.51 907 A 1 ATOM 7093 O OD1 . ASP A 0 907 . -21.892 12.943 2.034 1.00 89.51 907 A 1 ATOM 7094 O OD2 . ASP A 0 907 . -20.178 12.542 3.341 1.00 89.51 907 A 1 ATOM 7095 N N . ILE A 0 908 . -19.625 13.276 -2.257 1.00 94.59 908 A 1 ATOM 7096 C CA . ILE A 0 908 . -18.726 13.548 -3.382 1.00 94.59 908 A 1 ATOM 7097 C C . ILE A 0 908 . -17.379 14.032 -2.837 1.00 94.59 908 A 1 ATOM 7098 C CB . ILE A 0 908 . -19.361 14.540 -4.384 1.00 94.59 908 A 1 ATOM 7099 O O . ILE A 0 908 . -17.310 15.012 -2.095 1.00 94.59 908 A 1 ATOM 7100 C CG1 . ILE A 0 908 . -20.673 13.951 -4.960 1.00 94.59 908 A 1 ATOM 7101 C CG2 . ILE A 0 908 . -18.370 14.866 -5.520 1.00 94.59 908 A 1 ATOM 7102 C CD1 . ILE A 0 908 . -21.449 14.907 -5.875 1.00 94.59 908 A 1 ATOM 7103 N N . ILE A 0 909 . -16.304 13.352 -3.231 1.00 94.68 909 A 1 ATOM 7104 C CA . ILE A 0 909 . -14.919 13.744 -2.939 1.00 94.68 909 A 1 ATOM 7105 C C . ILE A 0 909 . -14.328 14.521 -4.112 1.00 94.68 909 A 1 ATOM 7106 C CB . ILE A 0 909 . -14.067 12.497 -2.634 1.00 94.68 909 A 1 ATOM 7107 O O . ILE A 0 909 . -13.703 15.557 -3.919 1.00 94.68 909 A 1 ATOM 7108 C CG1 . ILE A 0 909 . -14.662 11.610 -1.524 1.00 94.68 909 A 1 ATOM 7109 C CG2 . ILE A 0 909 . -12.621 12.881 -2.276 1.00 94.68 909 A 1 ATOM 7110 C CD1 . ILE A 0 909 . -14.956 12.309 -0.199 1.00 94.68 909 A 1 ATOM 7111 N N . GLN A 0 910 . -14.536 14.023 -5.332 1.00 96.14 910 A 1 ATOM 7112 C CA . GLN A 0 910 . -14.134 14.689 -6.569 1.00 96.14 910 A 1 ATOM 7113 C C . GLN A 0 910 . -15.280 14.603 -7.575 1.00 96.14 910 A 1 ATOM 7114 C CB . GLN A 0 910 . -12.863 14.056 -7.166 1.00 96.14 910 A 1 ATOM 7115 O O . GLN A 0 910 . -15.899 13.552 -7.727 1.00 96.14 910 A 1 ATOM 7116 C CG . GLN A 0 910 . -11.594 14.245 -6.318 1.00 96.14 910 A 1 ATOM 7117 C CD . GLN A 0 910 . -10.366 13.564 -6.928 1.00 96.14 910 A 1 ATOM 7118 N NE2 . GLN A 0 910 . -9.168 14.010 -6.651 1.00 96.14 910 A 1 ATOM 7119 O OE1 . GLN A 0 910 . -10.429 12.593 -7.663 1.00 96.14 910 A 1 ATOM 7120 N N . PHE A 0 911 . -15.525 15.691 -8.304 1.00 95.51 911 A 1 ATOM 7121 C CA . PHE A 0 911 . -16.492 15.698 -9.408 1.00 95.51 911 A 1 ATOM 7122 C C . PHE A 0 911 . -16.013 14.893 -10.616 1.00 95.51 911 A 1 ATOM 7123 C CB . PHE A 0 911 . -16.762 17.143 -9.832 1.00 95.51 911 A 1 ATOM 7124 O O . PHE A 0 911 . -16.824 14.337 -11.339 1.00 95.51 911 A 1 ATOM 7125 C CG . PHE A 0 911 . -17.527 17.926 -8.792 1.00 95.51 911 A 1 ATOM 7126 C CD1 . PHE A 0 911 . -18.919 17.749 -8.683 1.00 95.51 911 A 1 ATOM 7127 C CD2 . PHE A 0 911 . -16.859 18.810 -7.924 1.00 95.51 911 A 1 ATOM 7128 C CE1 . PHE A 0 911 . -19.643 18.459 -7.712 1.00 95.51 911 A 1 ATOM 7129 C CE2 . PHE A 0 911 . -17.585 19.517 -6.950 1.00 95.51 911 A 1 ATOM 7130 C CZ . PHE A 0 911 . -18.976 19.343 -6.846 1.00 95.51 911 A 1 ATOM 7131 N N . ARG A 0 912 . -14.697 14.839 -10.825 1.00 93.96 912 A 1 ATOM 7132 C CA . ARG A 0 912 . -14.044 14.023 -11.845 1.00 93.96 912 A 1 ATOM 7133 C C . ARG A 0 912 . -12.707 13.565 -11.285 1.00 93.96 912 A 1 ATOM 7134 C CB . ARG A 0 912 . -13.914 14.840 -13.144 1.00 93.96 912 A 1 ATOM 7135 O O . ARG A 0 912 . -11.967 14.391 -10.738 1.00 93.96 912 A 1 ATOM 7136 C CG . ARG A 0 912 . -13.540 13.975 -14.358 1.00 93.96 912 A 1 ATOM 7137 C CD . ARG A 0 912 . -13.567 14.798 -15.660 1.00 93.96 912 A 1 ATOM 7138 N NE . ARG A 0 912 . -13.249 13.982 -16.854 1.00 93.96 912 A 1 ATOM 7139 N NH1 . ARG A 0 912 . -13.277 15.630 -18.486 1.00 93.96 912 A 1 ATOM 7140 N NH2 . ARG A 0 912 . -12.683 13.610 -19.047 1.00 93.96 912 A 1 ATOM 7141 C CZ . ARG A 0 912 . -13.087 14.402 -18.103 1.00 93.96 912 A 1 ATOM 7142 N N . TYR A 0 913 . -12.401 12.274 -11.389 1.00 94.91 913 A 1 ATOM 7143 C CA . TYR A 0 913 . -11.172 11.722 -10.814 1.00 94.91 913 A 1 ATOM 7144 C C . TYR A 0 913 . -9.930 12.458 -11.337 1.00 94.91 913 A 1 ATOM 7145 C CB . TYR A 0 913 . -11.077 10.219 -11.082 1.00 94.91 913 A 1 ATOM 7146 O O . TYR A 0 913 . -9.734 12.574 -12.544 1.00 94.91 913 A 1 ATOM 7147 C CG . TYR A 0 913 . -9.763 9.614 -10.624 1.00 94.91 913 A 1 ATOM 7148 C CD1 . TYR A 0 913 . -8.860 9.111 -11.577 1.00 94.91 913 A 1 ATOM 7149 C CD2 . TYR A 0 913 . -9.417 9.592 -9.257 1.00 94.91 913 A 1 ATOM 7150 C CE1 . TYR A 0 913 . -7.639 8.555 -11.164 1.00 94.91 913 A 1 ATOM 7151 C CE2 . TYR A 0 913 . -8.184 9.049 -8.844 1.00 94.91 913 A 1 ATOM 7152 O OH . TYR A 0 913 . -6.102 7.984 -9.412 1.00 94.91 913 A 1 ATOM 7153 C CZ . TYR A 0 913 . -7.294 8.515 -9.800 1.00 94.91 913 A 1 ATOM 7154 N N . GLY A 0 914 . -9.105 13.010 -10.444 1.00 91.05 914 A 1 ATOM 7155 C CA . GLY A 0 914 . -7.885 13.726 -10.846 1.00 91.05 914 A 1 ATOM 7156 C C . GLY A 0 914 . -8.111 14.955 -11.745 1.00 91.05 914 A 1 ATOM 7157 O O . GLY A 0 914 . -7.188 15.369 -12.440 1.00 91.05 914 A 1 ATOM 7158 N N . SER A 0 915 . -9.324 15.522 -11.750 1.00 89.57 915 A 1 ATOM 7159 C CA . SER A 0 915 . -9.791 16.607 -12.634 1.00 89.57 915 A 1 ATOM 7160 C C . SER A 0 915 . -9.945 16.258 -14.123 1.00 89.57 915 A 1 ATOM 7161 C CB . SER A 0 915 . -8.946 17.885 -12.477 1.00 89.57 915 A 1 ATOM 7162 O O . SER A 0 915 . -10.476 17.081 -14.865 1.00 89.57 915 A 1 ATOM 7163 O OG . SER A 0 915 . -8.914 18.348 -11.137 1.00 89.57 915 A 1 ATOM 7164 N N . ASP A 0 916 . -9.536 15.072 -14.578 1.00 91.10 916 A 1 ATOM 7165 C CA . ASP A 0 916 . -9.610 14.676 -15.994 1.00 91.10 916 A 1 ATOM 7166 C C . ASP A 0 916 . -10.150 13.268 -16.262 1.00 91.10 916 A 1 ATOM 7167 C CB . ASP A 0 916 . -8.251 14.890 -16.655 1.00 91.10 916 A 1 ATOM 7168 O O . ASP A 0 916 . -10.397 12.923 -17.414 1.00 91.10 916 A 1 ATOM 7169 C CG . ASP A 0 916 . -7.088 14.127 -16.030 1.00 91.10 916 A 1 ATOM 7170 O OD1 . ASP A 0 916 . -7.267 13.137 -15.285 1.00 91.10 916 A 1 ATOM 7171 O OD2 . ASP A 0 916 . -5.954 14.553 -16.344 1.00 91.10 916 A 1 ATOM 7172 N N . GLY A 0 917 . -10.413 12.473 -15.228 1.00 91.73 917 A 1 ATOM 7173 C CA . GLY A 0 917 . -11.030 11.154 -15.353 1.00 91.73 917 A 1 ATOM 7174 C C . GLY A 0 917 . -10.118 10.120 -16.005 1.00 91.73 917 A 1 ATOM 7175 O O . GLY A 0 917 . -10.615 9.140 -16.546 1.00 91.73 917 A 1 ATOM 7176 N N . LEU A 0 918 . -8.802 10.336 -15.993 1.00 93.17 918 A 1 ATOM 7177 C CA . LEU A 0 918 . -7.849 9.433 -16.631 1.00 93.17 918 A 1 ATOM 7178 C C . LEU A 0 918 . -7.159 8.513 -15.615 1.00 93.17 918 A 1 ATOM 7179 C CB . LEU A 0 918 . -6.831 10.246 -17.430 1.00 93.17 918 A 1 ATOM 7180 O O . LEU A 0 918 . -6.839 8.926 -14.497 1.00 93.17 918 A 1 ATOM 7181 C CG . LEU A 0 918 . -7.373 11.141 -18.555 1.00 93.17 918 A 1 ATOM 7182 C CD1 . LEU A 0 918 . -6.249 12.038 -19.077 1.00 93.17 918 A 1 ATOM 7183 C CD2 . LEU A 0 918 . -7.869 10.307 -19.733 1.00 93.17 918 A 1 ATOM 7184 N N . ASP A 0 919 . -6.871 7.279 -16.024 1.00 93.84 919 A 1 ATOM 7185 C CA . ASP A 0 919 . -6.193 6.276 -15.203 1.00 93.84 919 A 1 ATOM 7186 C C . ASP A 0 919 . -4.657 6.448 -15.253 1.00 93.84 919 A 1 ATOM 7187 C CB . ASP A 0 919 . -6.619 4.859 -15.628 1.00 93.84 919 A 1 ATOM 7188 O O . ASP A 0 919 . -4.054 6.368 -16.329 1.00 93.84 919 A 1 ATOM 7189 C CG . ASP A 0 919 . -6.133 3.763 -14.662 1.00 93.84 919 A 1 ATOM 7190 O OD1 . ASP A 0 919 . -5.267 4.044 -13.795 1.00 93.84 919 A 1 ATOM 7191 O OD2 . ASP A 0 919 . -6.587 2.609 -14.784 1.00 93.84 919 A 1 ATOM 7192 N N . PRO A 0 920 . -3.972 6.629 -14.102 1.00 92.21 920 A 1 ATOM 7193 C CA . PRO A 0 920 . -2.515 6.585 -14.002 1.00 92.21 920 A 1 ATOM 7194 C C . PRO A 0 920 . -1.858 5.354 -14.640 1.00 92.21 920 A 1 ATOM 7195 C CB . PRO A 0 920 . -2.225 6.599 -12.497 1.00 92.21 920 A 1 ATOM 7196 O O . PRO A 0 920 . -0.705 5.448 -15.063 1.00 92.21 920 A 1 ATOM 7197 C CG . PRO A 0 920 . -3.399 7.379 -11.918 1.00 92.21 920 A 1 ATOM 7198 C CD . PRO A 0 920 . -4.554 6.942 -12.807 1.00 92.21 920 A 1 ATOM 7199 N N . LEU A 0 921 . -2.554 4.212 -14.698 1.00 91.08 921 A 1 ATOM 7200 C CA . LEU A 0 921 . -2.053 2.978 -15.307 1.00 91.08 921 A 1 ATOM 7201 C C . LEU A 0 921 . -1.871 3.088 -16.818 1.00 91.08 921 A 1 ATOM 7202 C CB . LEU A 0 921 . -3.025 1.821 -15.017 1.00 91.08 921 A 1 ATOM 7203 O O . LEU A 0 921 . -0.998 2.402 -17.343 1.00 91.08 921 A 1 ATOM 7204 C CG . LEU A 0 921 . -2.916 1.264 -13.592 1.00 91.08 921 A 1 ATOM 7205 C CD1 . LEU A 0 921 . -4.158 0.462 -13.209 1.00 91.08 921 A 1 ATOM 7206 C CD2 . LEU A 0 921 . -1.727 0.301 -13.493 1.00 91.08 921 A 1 ATOM 7207 N N . GLU A 0 922 . -2.648 3.923 -17.508 1.00 91.01 922 A 1 ATOM 7208 C CA . GLU A 0 922 . -2.675 4.031 -18.975 1.00 91.01 922 A 1 ATOM 7209 C C . GLU A 0 922 . -1.858 5.225 -19.510 1.00 91.01 922 A 1 ATOM 7210 C CB . GLU A 0 922 . -4.133 4.010 -19.466 1.00 91.01 922 A 1 ATOM 7211 O O . GLU A 0 922 . -1.807 5.472 -20.709 1.00 91.01 922 A 1 ATOM 7212 C CG . GLU A 0 922 . -4.853 2.667 -19.201 1.00 91.01 922 A 1 ATOM 7213 C CD . GLU A 0 922 . -4.215 1.475 -19.940 1.00 91.01 922 A 1 ATOM 7214 O OE1 . GLU A 0 922 . -3.911 0.433 -19.306 1.00 91.01 922 A 1 ATOM 7215 O OE2 . GLU A 0 922 . -3.844 1.607 -21.130 1.00 91.01 922 A 1 ATOM 7216 N N . MET A 0 923 . -1.145 5.939 -18.633 1.00 90.48 923 A 1 ATOM 7217 C CA . MET A 0 923 . -0.368 7.133 -18.987 1.00 90.48 923 A 1 ATOM 7218 C C . MET A 0 923 . 0.947 6.818 -19.720 1.00 90.48 923 A 1 ATOM 7219 C CB . MET A 0 923 . -0.071 7.934 -17.711 1.00 90.48 923 A 1 ATOM 7220 O O . MET A 0 923 . 1.866 6.244 -19.124 1.00 90.48 923 A 1 ATOM 7221 C CG . MET A 0 923 . -1.332 8.513 -17.082 1.00 90.48 923 A 1 ATOM 7222 S SD . MET A 0 923 . -2.055 9.875 -18.019 1.00 90.48 923 A 1 ATOM 7223 C CE . MET A 0 923 . -3.694 9.737 -17.310 1.00 90.48 923 A 1 ATOM 7224 N N . GLU A 0 924 . 1.091 7.263 -20.976 1.00 89.35 924 A 1 ATOM 7225 C CA . GLU A 0 924 . 2.356 7.180 -21.735 1.00 89.35 924 A 1 ATOM 7226 C C . GLU A 0 924 . 3.342 8.322 -21.444 1.00 89.35 924 A 1 ATOM 7227 C CB . GLU A 0 924 . 2.098 7.157 -23.247 1.00 89.35 924 A 1 ATOM 7228 O O . GLU A 0 924 . 4.554 8.136 -21.564 1.00 89.35 924 A 1 ATOM 7229 C CG . GLU A 0 924 . 1.412 5.881 -23.767 1.00 89.35 924 A 1 ATOM 7230 C CD . GLU A 0 924 . 1.330 5.858 -25.307 1.00 89.35 924 A 1 ATOM 7231 O OE1 . GLU A 0 924 . 0.938 4.808 -25.873 1.00 89.35 924 A 1 ATOM 7232 O OE2 . GLU A 0 924 . 1.756 6.849 -25.949 1.00 89.35 924 A 1 ATOM 7233 N N . THR A 0 925 . 2.852 9.495 -21.042 1.00 85.40 925 A 1 ATOM 7234 C CA . THR A 0 925 . 3.682 10.615 -20.561 1.00 85.40 925 A 1 ATOM 7235 C C . THR A 0 925 . 3.293 10.966 -19.128 1.00 85.40 925 A 1 ATOM 7236 C CB . THR A 0 925 . 3.618 11.834 -21.495 1.00 85.40 925 A 1 ATOM 7237 O O . THR A 0 925 . 2.465 10.283 -18.526 1.00 85.40 925 A 1 ATOM 7238 C CG2 . THR A 0 925 . 3.873 11.494 -22.963 1.00 85.40 925 A 1 ATOM 7239 O OG1 . THR A 0 925 . 2.376 12.479 -21.404 1.00 85.40 925 A 1 ATOM 7240 N N . ASP A 0 926 . 3.923 11.963 -18.517 1.00 77.06 926 A 1 ATOM 7241 C CA . ASP A 0 926 . 3.628 12.310 -17.118 1.00 77.06 926 A 1 ATOM 7242 C C . ASP A 0 926 . 2.357 13.153 -16.989 1.00 77.06 926 A 1 ATOM 7243 C CB . ASP A 0 926 . 4.860 12.973 -16.494 1.00 77.06 926 A 1 ATOM 7244 O O . ASP A 0 926 . 1.667 13.101 -15.971 1.00 77.06 926 A 1 ATOM 7245 C CG . ASP A 0 926 . 6.075 12.047 -16.612 1.00 77.06 926 A 1 ATOM 7246 O OD1 . ASP A 0 926 . 5.859 10.802 -16.600 1.00 77.06 926 A 1 ATOM 7247 O OD2 . ASP A 0 926 . 7.168 12.595 -16.860 1.00 77.06 926 A 1 ATOM 7248 N N . THR A 0 927 . 2.006 13.878 -18.053 1.00 76.43 927 A 1 ATOM 7249 C CA . THR A 0 927 . 0.864 14.796 -18.086 1.00 76.43 927 A 1 ATOM 7250 C C . THR A 0 927 . -0.285 14.301 -18.958 1.00 76.43 927 A 1 ATOM 7251 C CB . THR A 0 927 . 1.318 16.179 -18.571 1.00 76.43 927 A 1 ATOM 7252 O O . THR A 0 927 . -1.438 14.603 -18.649 1.00 76.43 927 A 1 ATOM 7253 C CG2 . THR A 0 927 . 2.316 16.823 -17.608 1.00 76.43 927 A 1 ATOM 7254 O OG1 . THR A 0 927 . 1.955 16.065 -19.823 1.00 76.43 927 A 1 ATOM 7255 N N . PHE A 0 928 . 0.001 13.541 -20.019 1.00 85.95 928 A 1 ATOM 7256 C CA . PHE A 0 928 . -0.981 13.157 -21.034 1.00 85.95 928 A 1 ATOM 7257 C C . PHE A 0 928 . -0.949 11.648 -21.353 1.00 85.95 928 A 1 ATOM 7258 C CB . PHE A 0 928 . -0.761 14.021 -22.291 1.00 85.95 928 A 1 ATOM 7259 O O . PHE A 0 928 . 0.132 11.043 -21.353 1.00 85.95 928 A 1 ATOM 7260 C CG . PHE A 0 928 . -2.036 14.243 -23.074 1.00 85.95 928 A 1 ATOM 7261 C CD1 . PHE A 0 928 . -2.303 13.506 -24.244 1.00 85.95 928 A 1 ATOM 7262 C CD2 . PHE A 0 928 . -3.012 15.117 -22.556 1.00 85.95 928 A 1 ATOM 7263 C CE1 . PHE A 0 928 . -3.561 13.612 -24.864 1.00 85.95 928 A 1 ATOM 7264 C CE2 . PHE A 0 928 . -4.256 15.246 -23.196 1.00 85.95 928 A 1 ATOM 7265 C CZ . PHE A 0 928 . -4.533 14.486 -24.343 1.00 85.95 928 A 1 ATOM 7266 N N . PRO A 0 929 . -2.102 11.021 -21.658 1.00 87.29 929 A 1 ATOM 7267 C CA . PRO A 0 929 . -2.178 9.576 -21.867 1.00 87.29 929 A 1 ATOM 7268 C C . PRO A 0 929 . -1.471 9.093 -23.135 1.00 87.29 929 A 1 ATOM 7269 C CB . PRO A 0 929 . -3.671 9.231 -21.877 1.00 87.29 929 A 1 ATOM 7270 O O . PRO A 0 929 . -1.038 7.950 -23.166 1.00 87.29 929 A 1 ATOM 7271 C CG . PRO A 0 929 . -4.339 10.534 -22.296 1.00 87.29 929 A 1 ATOM 7272 C CD . PRO A 0 929 . -3.447 11.577 -21.635 1.00 87.29 929 A 1 ATOM 7273 N N . VAL A 0 930 . -1.299 9.950 -24.148 1.00 90.34 930 A 1 ATOM 7274 C CA . VAL A 0 930 . -0.696 9.583 -25.440 1.00 90.34 930 A 1 ATOM 7275 C C . VAL A 0 930 . 0.562 10.404 -25.709 1.00 90.34 930 A 1 ATOM 7276 C CB . VAL A 0 930 . -1.709 9.741 -26.594 1.00 90.34 930 A 1 ATOM 7277 O O . VAL A 0 930 . 0.550 11.628 -25.577 1.00 90.34 930 A 1 ATOM 7278 C CG1 . VAL A 0 930 . -1.128 9.209 -27.911 1.00 90.34 930 A 1 ATOM 7279 C CG2 . VAL A 0 930 . -3.009 8.979 -26.307 1.00 90.34 930 A 1 ATOM 7280 N N . ASN A 0 931 . 1.643 9.750 -26.139 1.00 90.68 931 A 1 ATOM 7281 C CA . ASN A 0 931 . 2.824 10.438 -26.654 1.00 90.68 931 A 1 ATOM 7282 C C . ASN A 0 931 . 2.667 10.720 -28.159 1.00 90.68 931 A 1 ATOM 7283 C CB . ASN A 0 931 . 4.071 9.614 -26.306 1.00 90.68 931 A 1 ATOM 7284 O O . ASN A 0 931 . 3.026 9.895 -29.000 1.00 90.68 931 A 1 ATOM 7285 C CG . ASN A 0 931 . 5.365 10.319 -26.682 1.00 90.68 931 A 1 ATOM 7286 N ND2 . ASN A 0 931 . 6.437 10.016 -25.991 1.00 90.68 931 A 1 ATOM 7287 O OD1 . ASN A 0 931 . 5.454 11.141 -27.583 1.00 90.68 931 A 1 ATOM 7288 N N . PHE A 0 932 . 2.161 11.910 -28.500 1.00 91.79 932 A 1 ATOM 7289 C CA . PHE A 0 932 . 1.885 12.293 -29.891 1.00 91.79 932 A 1 ATOM 7290 C C . PHE A 0 932 . 3.108 12.223 -30.815 1.00 91.79 932 A 1 ATOM 7291 C CB . PHE A 0 932 . 1.322 13.717 -29.935 1.00 91.79 932 A 1 ATOM 7292 O O . PHE A 0 932 . 2.974 11.820 -31.969 1.00 91.79 932 A 1 ATOM 7293 C CG . PHE A 0 932 . 0.035 13.939 -29.173 1.00 91.79 932 A 1 ATOM 7294 C CD1 . PHE A 0 932 . -1.105 13.174 -29.478 1.00 91.79 932 A 1 ATOM 7295 C CD2 . PHE A 0 932 . -0.040 14.947 -28.192 1.00 91.79 932 A 1 ATOM 7296 C CE1 . PHE A 0 932 . -2.313 13.428 -28.810 1.00 91.79 932 A 1 ATOM 7297 C CE2 . PHE A 0 932 . -1.253 15.199 -27.531 1.00 91.79 932 A 1 ATOM 7298 C CZ . PHE A 0 932 . -2.394 14.450 -27.853 1.00 91.79 932 A 1 ATOM 7299 N N . VAL A 0 933 . 4.300 12.577 -30.319 1.00 90.37 933 A 1 ATOM 7300 C CA . VAL A 0 933 . 5.544 12.529 -31.108 1.00 90.37 933 A 1 ATOM 7301 C C . VAL A 0 933 . 5.861 11.087 -31.494 1.00 90.37 933 A 1 ATOM 7302 C CB . VAL A 0 933 . 6.731 13.144 -30.338 1.00 90.37 933 A 1 ATOM 7303 O O . VAL A 0 933 . 6.058 10.792 -32.672 1.00 90.37 933 A 1 ATOM 7304 C CG1 . VAL A 0 933 . 8.042 13.050 -31.132 1.00 90.37 933 A 1 ATOM 7305 C CG2 . VAL A 0 933 . 6.500 14.627 -30.028 1.00 90.37 933 A 1 ATOM 7306 N N . LYS A 0 934 . 5.853 10.184 -30.506 1.00 89.31 934 A 1 ATOM 7307 C CA . LYS A 0 934 . 6.115 8.758 -30.719 1.00 89.31 934 A 1 ATOM 7308 C C . LYS A 0 934 . 5.078 8.142 -31.661 1.00 89.31 934 A 1 ATOM 7309 C CB . LYS A 0 934 . 6.137 8.044 -29.358 1.00 89.31 934 A 1 ATOM 7310 O O . LYS A 0 934 . 5.452 7.424 -32.583 1.00 89.31 934 A 1 ATOM 7311 C CG . LYS A 0 934 . 6.433 6.542 -29.498 1.00 89.31 934 A 1 ATOM 7312 C CD . LYS A 0 934 . 6.126 5.763 -28.212 1.00 89.31 934 A 1 ATOM 7313 C CE . LYS A 0 934 . 5.966 4.286 -28.595 1.00 89.31 934 A 1 ATOM 7314 N NZ . LYS A 0 934 . 5.306 3.486 -27.541 1.00 89.31 934 A 1 ATOM 7315 N N . GLU A 0 935 . 3.795 8.423 -31.439 1.00 91.15 935 A 1 ATOM 7316 C CA . GLU A 0 935 . 2.707 7.846 -32.236 1.00 91.15 935 A 1 ATOM 7317 C C . GLU A 0 935 . 2.781 8.303 -33.702 1.00 91.15 935 A 1 ATOM 7318 C CB . GLU A 0 935 . 1.361 8.226 -31.596 1.00 91.15 935 A 1 ATOM 7319 O O . GLU A 0 935 . 2.658 7.494 -34.621 1.00 91.15 935 A 1 ATOM 7320 C CG . GLU A 0 935 . 0.187 7.383 -32.125 1.00 91.15 935 A 1 ATOM 7321 C CD . GLU A 0 935 . 0.300 5.892 -31.757 1.00 91.15 935 A 1 ATOM 7322 O OE1 . GLU A 0 935 . -0.265 5.053 -32.495 1.00 91.15 935 A 1 ATOM 7323 O OE2 . GLU A 0 935 . 0.935 5.589 -30.718 1.00 91.15 935 A 1 ATOM 7324 N N . MET A 0 936 . 3.073 9.587 -33.936 1.00 90.86 936 A 1 ATOM 7325 C CA . MET A 0 936 . 3.243 10.129 -35.285 1.00 90.86 936 A 1 ATOM 7326 C C . MET A 0 936 . 4.425 9.475 -36.015 1.00 90.86 936 A 1 ATOM 7327 C CB . MET A 0 936 . 3.414 11.653 -35.191 1.00 90.86 936 A 1 ATOM 7328 O O . MET A 0 936 . 4.294 9.058 -37.166 1.00 90.86 936 A 1 ATOM 7329 C CG . MET A 0 936 . 3.471 12.326 -36.568 1.00 90.86 936 A 1 ATOM 7330 S SD . MET A 0 936 . 1.956 12.194 -37.555 1.00 90.86 936 A 1 ATOM 7331 C CE . MET A 0 936 . 0.896 13.392 -36.699 1.00 90.86 936 A 1 ATOM 7332 N N . GLU A 0 937 . 5.580 9.343 -35.355 1.00 88.39 937 A 1 ATOM 7333 C CA . GLU A 0 937 . 6.748 8.663 -35.933 1.00 88.39 937 A 1 ATOM 7334 C C . GLU A 0 937 . 6.472 7.180 -36.214 1.00 88.39 937 A 1 ATOM 7335 C CB . GLU A 0 937 . 7.960 8.792 -34.997 1.00 88.39 937 A 1 ATOM 7336 O O . GLU A 0 937 . 6.850 6.660 -37.272 1.00 88.39 937 A 1 ATOM 7337 C CG . GLU A 0 937 . 8.567 10.203 -35.018 1.00 88.39 937 A 1 ATOM 7338 C CD . GLU A 0 937 . 9.850 10.335 -34.177 1.00 88.39 937 A 1 ATOM 7339 O OE1 . GLU A 0 937 . 10.438 11.442 -34.218 1.00 88.39 937 A 1 ATOM 7340 O OE2 . GLU A 0 937 . 10.278 9.343 -33.537 1.00 88.39 937 A 1 ATOM 7341 N N . HIS A 0 938 . 5.773 6.503 -35.301 1.00 90.30 938 A 1 ATOM 7342 C CA . HIS A 0 938 . 5.382 5.109 -35.462 1.00 90.30 938 A 1 ATOM 7343 C C . HIS A 0 938 . 4.510 4.906 -36.707 1.00 90.30 938 A 1 ATOM 7344 C CB . HIS A 0 938 . 4.667 4.627 -34.191 1.00 90.30 938 A 1 ATOM 7345 O O . HIS A 0 938 . 4.764 3.983 -37.486 1.00 90.30 938 A 1 ATOM 7346 C CG . HIS A 0 938 . 4.084 3.249 -34.354 1.00 90.30 938 A 1 ATOM 7347 C CD2 . HIS A 0 938 . 2.777 2.954 -34.639 1.00 90.30 938 A 1 ATOM 7348 N ND1 . HIS A 0 938 . 4.779 2.062 -34.341 1.00 90.30 938 A 1 ATOM 7349 C CE1 . HIS A 0 938 . 3.912 1.078 -34.631 1.00 90.30 938 A 1 ATOM 7350 N NE2 . HIS A 0 938 . 2.688 1.575 -34.841 1.00 90.30 938 A 1 ATOM 7351 N N . ILE A 0 939 . 3.525 5.775 -36.932 1.00 91.25 939 A 1 ATOM 7352 C CA . ILE A 0 939 . 2.599 5.665 -38.065 1.00 91.25 939 A 1 ATOM 7353 C C . ILE A 0 939 . 3.293 5.995 -39.384 1.00 91.25 939 A 1 ATOM 7354 C CB . ILE A 0 939 . 1.359 6.538 -37.804 1.00 91.25 939 A 1 ATOM 7355 O O . ILE A 0 939 . 3.143 5.245 -40.349 1.00 91.25 939 A 1 ATOM 7356 C CG1 . ILE A 0 939 . 0.574 5.868 -36.656 1.00 91.25 939 A 1 ATOM 7357 C CG2 . ILE A 0 939 . 0.474 6.706 -39.057 1.00 91.25 939 A 1 ATOM 7358 C CD1 . ILE A 0 939 . -0.554 6.734 -36.132 1.00 91.25 939 A 1 ATOM 7359 N N . ARG A 0 940 . 4.110 7.057 -39.415 1.00 88.89 940 A 1 ATOM 7360 C CA . ARG A 0 940 . 4.895 7.430 -40.604 1.00 88.89 940 A 1 ATOM 7361 C C . ARG A 0 940 . 5.814 6.301 -41.070 1.00 88.89 940 A 1 ATOM 7362 C CB . ARG A 0 940 . 5.713 8.700 -40.320 1.00 88.89 940 A 1 ATOM 7363 O O . ARG A 0 940 . 5.987 6.125 -42.270 1.00 88.89 940 A 1 ATOM 7364 C CG . ARG A 0 940 . 4.835 9.963 -40.303 1.00 88.89 940 A 1 ATOM 7365 C CD . ARG A 0 940 . 5.646 11.218 -39.954 1.00 88.89 940 A 1 ATOM 7366 N NE . ARG A 0 940 . 6.608 11.558 -41.019 1.00 88.89 940 A 1 ATOM 7367 N NH1 . ARG A 0 940 . 7.797 13.197 -39.923 1.00 88.89 940 A 1 ATOM 7368 N NH2 . ARG A 0 940 . 8.480 12.462 -41.913 1.00 88.89 940 A 1 ATOM 7369 C CZ . ARG A 0 940 . 7.618 12.404 -40.943 1.00 88.89 940 A 1 ATOM 7370 N N . THR A 0 941 . 6.374 5.537 -40.131 1.00 87.62 941 A 1 ATOM 7371 C CA . THR A 0 941 . 7.308 4.439 -40.431 1.00 87.62 941 A 1 ATOM 7372 C C . THR A 0 941 . 6.589 3.127 -40.768 1.00 87.62 941 A 1 ATOM 7373 C CB . THR A 0 941 . 8.274 4.216 -39.255 1.00 87.62 941 A 1 ATOM 7374 O O . THR A 0 941 . 7.023 2.390 -41.651 1.00 87.62 941 A 1 ATOM 7375 C CG2 . THR A 0 941 . 9.453 3.321 -39.636 1.00 87.62 941 A 1 ATOM 7376 O OG1 . THR A 0 941 . 8.820 5.438 -38.802 1.00 87.62 941 A 1 ATOM 7377 N N . SER A 0 942 . 5.489 2.815 -40.073 1.00 88.28 942 A 1 ATOM 7378 C CA . SER A 0 942 . 4.791 1.526 -40.226 1.00 88.28 942 A 1 ATOM 7379 C C . SER A 0 942 . 3.942 1.439 -41.493 1.00 88.28 942 A 1 ATOM 7380 C CB . SER A 0 942 . 3.868 1.255 -39.038 1.00 88.28 942 A 1 ATOM 7381 O O . SER A 0 942 . 3.820 0.347 -42.067 1.00 88.28 942 A 1 ATOM 7382 O OG . SER A 0 942 . 4.606 1.256 -37.844 1.00 88.28 942 A 1 ATOM 7383 N N . TYR A 0 943 . 3.352 2.572 -41.896 1.00 88.41 943 A 1 ATOM 7384 C CA . TYR A 0 943 . 2.412 2.698 -43.008 1.00 88.41 943 A 1 ATOM 7385 C C . TYR A 0 943 . 3.020 3.541 -44.125 1.00 88.41 943 A 1 ATOM 7386 C CB . TYR A 0 943 . 1.086 3.299 -42.518 1.00 88.41 943 A 1 ATOM 7387 O O . TYR A 0 943 . 2.755 4.742 -44.239 1.00 88.41 943 A 1 ATOM 7388 C CG . TYR A 0 943 . 0.378 2.469 -41.473 1.00 88.41 943 A 1 ATOM 7389 C CD1 . TYR A 0 943 . -0.416 1.375 -41.863 1.00 88.41 943 A 1 ATOM 7390 C CD2 . TYR A 0 943 . 0.511 2.798 -40.111 1.00 88.41 943 A 1 ATOM 7391 C CE1 . TYR A 0 943 . -1.084 0.614 -40.886 1.00 88.41 943 A 1 ATOM 7392 C CE2 . TYR A 0 943 . -0.161 2.044 -39.131 1.00 88.41 943 A 1 ATOM 7393 O OH . TYR A 0 943 . -1.637 0.222 -38.596 1.00 88.41 943 A 1 ATOM 7394 C CZ . TYR A 0 943 . -0.965 0.952 -39.521 1.00 88.41 943 A 1 ATOM 7395 N N . ASP A 0 944 . 3.832 2.906 -44.966 1.00 81.91 944 A 1 ATOM 7396 C CA . ASP A 0 944 . 4.334 3.558 -46.168 1.00 81.91 944 A 1 ATOM 7397 C C . ASP A 0 944 . 3.196 3.687 -47.192 1.00 81.91 944 A 1 ATOM 7398 C CB . ASP A 0 944 . 5.560 2.817 -46.714 1.00 81.91 944 A 1 ATOM 7399 O O . ASP A 0 944 . 2.589 2.695 -47.599 1.00 81.91 944 A 1 ATOM 7400 C CG . ASP A 0 944 . 6.347 3.663 -47.723 1.00 81.91 944 A 1 ATOM 7401 O OD1 . ASP A 0 944 . 5.953 4.835 -47.964 1.00 81.91 944 A 1 ATOM 7402 O OD2 . ASP A 0 944 . 7.340 3.121 -48.250 1.00 81.91 944 A 1 ATOM 7403 N N . CYS A 0 945 . 2.864 4.923 -47.564 1.00 85.74 945 A 1 ATOM 7404 C CA . CYS A 0 945 . 1.774 5.245 -48.488 1.00 85.74 945 A 1 ATOM 7405 C C . CYS A 0 945 . 2.347 5.833 -49.784 1.00 85.74 945 A 1 ATOM 7406 C CB . CYS A 0 945 . 0.775 6.198 -47.800 1.00 85.74 945 A 1 ATOM 7407 O O . CYS A 0 945 . 2.054 6.987 -50.081 1.00 85.74 945 A 1 ATOM 7408 S SG . CYS A 0 945 . -0.005 5.402 -46.368 1.00 85.74 945 A 1 ATOM 7409 N N . PRO A 0 946 . 3.193 5.127 -50.558 1.00 81.98 946 A 1 ATOM 7410 C CA . PRO A 0 946 . 4.027 5.717 -51.617 1.00 81.98 946 A 1 ATOM 7411 C C . PRO A 0 946 . 3.240 6.444 -52.719 1.00 81.98 946 A 1 ATOM 7412 C CB . PRO A 0 946 . 4.835 4.544 -52.189 1.00 81.98 946 A 1 ATOM 7413 O O . PRO A 0 946 . 3.782 7.325 -53.378 1.00 81.98 946 A 1 ATOM 7414 C CG . PRO A 0 946 . 3.988 3.317 -51.858 1.00 81.98 946 A 1 ATOM 7415 C CD . PRO A 0 946 . 3.404 3.690 -50.501 1.00 81.98 946 A 1 ATOM 7416 N N . HIS A 0 947 . 1.960 6.113 -52.895 1.00 84.89 947 A 1 ATOM 7417 C CA . HIS A 0 947 . 1.084 6.693 -53.914 1.00 84.89 947 A 1 ATOM 7418 C C . HIS A 0 947 . 0.397 8.008 -53.496 1.00 84.89 947 A 1 ATOM 7419 C CB . HIS A 0 947 . 0.056 5.628 -54.324 1.00 84.89 947 A 1 ATOM 7420 O O . HIS A 0 947 . -0.180 8.676 -54.349 1.00 84.89 947 A 1 ATOM 7421 C CG . HIS A 0 947 . 0.687 4.318 -54.726 1.00 84.89 947 A 1 ATOM 7422 C CD2 . HIS A 0 947 . 0.540 3.109 -54.100 1.00 84.89 947 A 1 ATOM 7423 N ND1 . HIS A 0 947 . 1.575 4.131 -55.761 1.00 84.89 947 A 1 ATOM 7424 C CE1 . HIS A 0 947 . 1.951 2.842 -55.761 1.00 84.89 947 A 1 ATOM 7425 N NE2 . HIS A 0 947 . 1.351 2.180 -54.760 1.00 84.89 947 A 1 ATOM 7426 N N . GLU A 0 948 . 0.439 8.395 -52.216 1.00 85.17 948 A 1 ATOM 7427 C CA . GLU A 0 948 . -0.172 9.643 -51.729 1.00 85.17 948 A 1 ATOM 7428 C C . GLU A 0 948 . 0.839 10.796 -51.667 1.00 85.17 948 A 1 ATOM 7429 C CB . GLU A 0 948 . -0.847 9.444 -50.359 1.00 85.17 948 A 1 ATOM 7430 O O . GLU A 0 948 . 1.967 10.636 -51.202 1.00 85.17 948 A 1 ATOM 7431 C CG . GLU A 0 948 . -2.183 8.692 -50.466 1.00 85.17 948 A 1 ATOM 7432 C CD . GLU A 0 948 . -2.990 8.643 -49.151 1.00 85.17 948 A 1 ATOM 7433 O OE1 . GLU A 0 948 . -3.940 7.836 -49.086 1.00 85.17 948 A 1 ATOM 7434 O OE2 . GLU A 0 948 . -2.718 9.402 -48.191 1.00 85.17 948 A 1 ATOM 7435 N N . VAL A 0 949 . 0.435 11.995 -52.082 1.00 83.00 949 A 1 ATOM 7436 C CA . VAL A 0 949 . 1.262 13.206 -51.937 1.00 83.00 949 A 1 ATOM 7437 C C . VAL A 0 949 . 1.237 13.675 -50.474 1.00 83.00 949 A 1 ATOM 7438 C CB . VAL A 0 949 . 0.820 14.305 -52.925 1.00 83.00 949 A 1 ATOM 7439 O O . VAL A 0 949 . 0.236 13.493 -49.778 1.00 83.00 949 A 1 ATOM 7440 C CG1 . VAL A 0 949 . 1.812 15.474 -52.954 1.00 83.00 949 A 1 ATOM 7441 C CG2 . VAL A 0 949 . 0.735 13.760 -54.362 1.00 83.00 949 A 1 ATOM 7442 N N . GLY A 0 950 . 2.348 14.234 -49.981 1.00 82.95 950 A 1 ATOM 7443 C CA . GLY A 0 950 . 2.386 14.860 -48.656 1.00 82.95 950 A 1 ATOM 7444 C C . GLY A 0 950 . 1.514 16.119 -48.599 1.00 82.95 950 A 1 ATOM 7445 O O . GLY A 0 950 . 1.498 16.892 -49.552 1.00 82.95 950 A 1 ATOM 7446 N N . MET A 0 951 . 0.798 16.322 -47.493 1.00 85.88 951 A 1 ATOM 7447 C CA . MET A 0 951 . -0.032 17.517 -47.288 1.00 85.88 951 A 1 ATOM 7448 C C . MET A 0 951 . 0.822 18.753 -46.988 1.00 85.88 951 A 1 ATOM 7449 C CB . MET A 0 951 . -1.017 17.287 -46.135 1.00 85.88 951 A 1 ATOM 7450 O O . MET A 0 951 . 1.873 18.641 -46.348 1.00 85.88 951 A 1 ATOM 7451 C CG . MET A 0 951 . -2.049 16.204 -46.465 1.00 85.88 951 A 1 ATOM 7452 S SD . MET A 0 951 . -3.183 15.810 -45.105 1.00 85.88 951 A 1 ATOM 7453 C CE . MET A 0 951 . -2.007 15.050 -43.964 1.00 85.88 951 A 1 ATOM 7454 N N . SER A 0 952 . 0.346 19.937 -47.390 1.00 85.18 952 A 1 ATOM 7455 C CA . SER A 0 952 . 0.910 21.204 -46.901 1.00 85.18 952 A 1 ATOM 7456 C C . SER A 0 952 . 0.519 21.470 -45.442 1.00 85.18 952 A 1 ATOM 7457 C CB . SER A 0 952 . 0.554 22.391 -47.813 1.00 85.18 952 A 1 ATOM 7458 O O . SER A 0 952 . -0.368 20.814 -44.890 1.00 85.18 952 A 1 ATOM 7459 O OG . SER A 0 952 . -0.673 22.990 -47.454 1.00 85.18 952 A 1 ATOM 7460 N N . ALA A 0 953 . 1.177 22.437 -44.797 1.00 85.58 953 A 1 ATOM 7461 C CA . ALA A 0 953 . 0.822 22.831 -43.435 1.00 85.58 953 A 1 ATOM 7462 C C . ALA A 0 953 . -0.620 23.372 -43.347 1.00 85.58 953 A 1 ATOM 7463 C CB . ALA A 0 953 . 1.851 23.854 -42.944 1.00 85.58 953 A 1 ATOM 7464 O O . ALA A 0 953 . -1.330 23.047 -42.398 1.00 85.58 953 A 1 ATOM 7465 N N . GLU A 0 954 . -1.076 24.139 -44.345 1.00 86.82 954 A 1 ATOM 7466 C CA . GLU A 0 954 . -2.448 24.666 -44.394 1.00 86.82 954 A 1 ATOM 7467 C C . GLU A 0 954 . -3.472 23.548 -44.624 1.00 86.82 954 A 1 ATOM 7468 C CB . GLU A 0 954 . -2.618 25.716 -45.511 1.00 86.82 954 A 1 ATOM 7469 O O . GLU A 0 954 . -4.511 23.502 -43.964 1.00 86.82 954 A 1 ATOM 7470 C CG . GLU A 0 954 . -1.628 26.894 -45.493 1.00 86.82 954 A 1 ATOM 7471 C CD . GLU A 0 954 . -0.215 26.525 -45.970 1.00 86.82 954 A 1 ATOM 7472 O OE1 . GLU A 0 954 . 0.734 27.185 -45.493 1.00 86.82 954 A 1 ATOM 7473 O OE2 . GLU A 0 954 . -0.074 25.515 -46.709 1.00 86.82 954 A 1 ATOM 7474 N N . GLU A 0 955 . -3.171 22.613 -45.532 1.00 88.40 955 A 1 ATOM 7475 C CA . GLU A 0 955 . -4.028 21.452 -45.780 1.00 88.40 955 A 1 ATOM 7476 C C . GLU A 0 955 . -4.147 20.558 -44.544 1.00 88.40 955 A 1 ATOM 7477 C CB . GLU A 0 955 . -3.461 20.601 -46.918 1.00 88.40 955 A 1 ATOM 7478 O O . GLU A 0 955 . -5.225 20.031 -44.269 1.00 88.40 955 A 1 ATOM 7479 C CG . GLU A 0 955 . -3.586 21.236 -48.307 1.00 88.40 955 A 1 ATOM 7480 C CD . GLU A 0 955 . -3.097 20.274 -49.401 1.00 88.40 955 A 1 ATOM 7481 O OE1 . GLU A 0 955 . -3.486 20.480 -50.571 1.00 88.40 955 A 1 ATOM 7482 O OE2 . GLU A 0 955 . -2.423 19.268 -49.064 1.00 88.40 955 A 1 ATOM 7483 N N . LEU A 0 956 . -3.051 20.392 -43.798 1.00 89.58 956 A 1 ATOM 7484 C CA . LEU A 0 956 . -3.019 19.608 -42.569 1.00 89.58 956 A 1 ATOM 7485 C C . LEU A 0 956 . -3.918 20.222 -41.492 1.00 89.58 956 A 1 ATOM 7486 C CB . LEU A 0 956 . -1.558 19.489 -42.099 1.00 89.58 956 A 1 ATOM 7487 O O . LEU A 0 956 . -4.728 19.509 -40.900 1.00 89.58 956 A 1 ATOM 7488 C CG . LEU A 0 956 . -1.382 18.748 -40.763 1.00 89.58 956 A 1 ATOM 7489 C CD1 . LEU A 0 956 . -1.903 17.316 -40.828 1.00 89.58 956 A 1 ATOM 7490 C CD2 . LEU A 0 956 . 0.097 18.697 -40.382 1.00 89.58 956 A 1 ATOM 7491 N N . GLU A 0 957 . -3.797 21.528 -41.246 1.00 88.99 957 A 1 ATOM 7492 C CA . GLU A 0 957 . -4.639 22.235 -40.274 1.00 88.99 957 A 1 ATOM 7493 C C . GLU A 0 957 . -6.119 22.133 -40.658 1.00 88.99 957 A 1 ATOM 7494 C CB . GLU A 0 957 . -4.183 23.700 -40.138 1.00 88.99 957 A 1 ATOM 7495 O O . GLU A 0 957 . -6.936 21.715 -39.835 1.00 88.99 957 A 1 ATOM 7496 C CG . GLU A 0 957 . -2.870 23.787 -39.343 1.00 88.99 957 A 1 ATOM 7497 C CD . GLU A 0 957 . -2.270 25.200 -39.219 1.00 88.99 957 A 1 ATOM 7498 O OE1 . GLU A 0 957 . -1.272 25.329 -38.464 1.00 88.99 957 A 1 ATOM 7499 O OE2 . GLU A 0 957 . -2.749 26.155 -39.865 1.00 88.99 957 A 1 ATOM 7500 N N . LEU A 0 958 . -6.453 22.391 -41.927 1.00 89.55 958 A 1 ATOM 7501 C CA . LEU A 0 958 . -7.821 22.270 -42.429 1.00 89.55 958 A 1 ATOM 7502 C C . LEU A 0 958 . -8.362 20.839 -42.281 1.00 89.55 958 A 1 ATOM 7503 C CB . LEU A 0 958 . -7.842 22.723 -43.899 1.00 89.55 958 A 1 ATOM 7504 O O . LEU A 0 958 . -9.493 20.642 -41.837 1.00 89.55 958 A 1 ATOM 7505 C CG . LEU A 0 958 . -9.255 22.778 -44.509 1.00 89.55 958 A 1 ATOM 7506 C CD1 . LEU A 0 958 . -10.080 23.930 -43.931 1.00 89.55 958 A 1 ATOM 7507 C CD2 . LEU A 0 958 . -9.160 22.964 -46.023 1.00 89.55 958 A 1 ATOM 7508 N N . ALA A 0 959 . -7.559 19.828 -42.621 1.00 89.91 959 A 1 ATOM 7509 C CA . ALA A 0 959 . -7.964 18.429 -42.521 1.00 89.91 959 A 1 ATOM 7510 C C . ALA A 0 959 . -8.304 18.035 -41.077 1.00 89.91 959 A 1 ATOM 7511 C CB . ALA A 0 959 . -6.851 17.542 -43.094 1.00 89.91 959 A 1 ATOM 7512 O O . ALA A 0 959 . -9.293 17.340 -40.847 1.00 89.91 959 A 1 ATOM 7513 N N . VAL A 0 960 . -7.523 18.500 -40.100 1.00 89.47 960 A 1 ATOM 7514 C CA . VAL A 0 960 . -7.774 18.240 -38.674 1.00 89.47 960 A 1 ATOM 7515 C C . VAL A 0 960 . -9.088 18.874 -38.224 1.00 89.47 960 A 1 ATOM 7516 C CB . VAL A 0 960 . -6.599 18.764 -37.834 1.00 89.47 960 A 1 ATOM 7517 O O . VAL A 0 960 . -9.869 18.230 -37.523 1.00 89.47 960 A 1 ATOM 7518 C CG1 . VAL A 0 960 . -6.851 18.695 -36.323 1.00 89.47 960 A 1 ATOM 7519 C CG2 . VAL A 0 960 . -5.334 17.956 -38.130 1.00 89.47 960 A 1 ATOM 7520 N N . GLU A 0 961 . -9.368 20.106 -38.651 1.00 87.79 961 A 1 ATOM 7521 C CA . GLU A 0 961 . -10.626 20.776 -38.310 1.00 87.79 961 A 1 ATOM 7522 C C . GLU A 0 961 . -11.843 20.070 -38.902 1.00 87.79 961 A 1 ATOM 7523 C CB . GLU A 0 961 . -10.609 22.243 -38.747 1.00 87.79 961 A 1 ATOM 7524 O O . GLU A 0 961 . -12.841 19.889 -38.202 1.00 87.79 961 A 1 ATOM 7525 C CG . GLU A 0 961 . -9.542 23.027 -37.979 1.00 87.79 961 A 1 ATOM 7526 C CD . GLU A 0 961 . -9.877 24.509 -37.861 1.00 87.79 961 A 1 ATOM 7527 O OE1 . GLU A 0 961 . -9.657 24.998 -36.721 1.00 87.79 961 A 1 ATOM 7528 O OE2 . GLU A 0 961 . -10.446 25.082 -38.815 1.00 87.79 961 A 1 ATOM 7529 N N . VAL A 0 962 . -11.743 19.610 -40.151 1.00 87.91 962 A 1 ATOM 7530 C CA . VAL A 0 962 . -12.804 18.836 -40.806 1.00 87.91 962 A 1 ATOM 7531 C C . VAL A 0 962 . -13.038 17.506 -40.084 1.00 87.91 962 A 1 ATOM 7532 C CB . VAL A 0 962 . -12.475 18.622 -42.296 1.00 87.91 962 A 1 ATOM 7533 O O . VAL A 0 962 . -14.187 17.131 -39.856 1.00 87.91 962 A 1 ATOM 7534 C CG1 . VAL A 0 962 . -13.464 17.672 -42.986 1.00 87.91 962 A 1 ATOM 7535 C CG2 . VAL A 0 962 . -12.526 19.952 -43.061 1.00 87.91 962 A 1 ATOM 7536 N N . VAL A 0 963 . -11.979 16.800 -39.669 1.00 86.26 963 A 1 ATOM 7537 C CA . VAL A 0 963 . -12.122 15.512 -38.967 1.00 86.26 963 A 1 ATOM 7538 C C . VAL A 0 963 . -12.855 15.668 -37.634 1.00 86.26 963 A 1 ATOM 7539 C CB . VAL A 0 963 . -10.765 14.805 -38.787 1.00 86.26 963 A 1 ATOM 7540 O O . VAL A 0 963 . -13.681 14.820 -37.302 1.00 86.26 963 A 1 ATOM 7541 C CG1 . VAL A 0 963 . -10.868 13.573 -37.872 1.00 86.26 963 A 1 ATOM 7542 C CG2 . VAL A 0 963 . -10.246 14.295 -40.139 1.00 86.26 963 A 1 ATOM 7543 N N . PHE A 0 964 . -12.634 16.758 -36.894 1.00 85.25 964 A 1 ATOM 7544 C CA . PHE A 0 964 . -13.351 17.006 -35.637 1.00 85.25 964 A 1 ATOM 7545 C C . PHE A 0 964 . -14.848 17.293 -35.809 1.00 85.25 964 A 1 ATOM 7546 C CB . PHE A 0 964 . -12.666 18.136 -34.859 1.00 85.25 964 A 1 ATOM 7547 O O . PHE A 0 964 . -15.598 17.176 -34.842 1.00 85.25 964 A 1 ATOM 7548 C CG . PHE A 0 964 . -11.263 17.846 -34.354 1.00 85.25 964 A 1 ATOM 7549 C CD1 . PHE A 0 964 . -10.872 16.548 -33.960 1.00 85.25 964 A 1 ATOM 7550 C CD2 . PHE A 0 964 . -10.348 18.907 -34.234 1.00 85.25 964 A 1 ATOM 7551 C CE1 . PHE A 0 964 . -9.579 16.313 -33.465 1.00 85.25 964 A 1 ATOM 7552 C CE2 . PHE A 0 964 . -9.059 18.671 -33.729 1.00 85.25 964 A 1 ATOM 7553 C CZ . PHE A 0 964 . -8.673 17.378 -33.347 1.00 85.25 964 A 1 ATOM 7554 N N . GLN A 0 965 . -15.305 17.628 -37.018 1.00 84.64 965 A 1 ATOM 7555 C CA . GLN A 0 965 . -16.731 17.803 -37.312 1.00 84.64 965 A 1 ATOM 7556 C C . GLN A 0 965 . -17.447 16.481 -37.626 1.00 84.64 965 A 1 ATOM 7557 C CB . GLN A 0 965 . -16.907 18.802 -38.463 1.00 84.64 965 A 1 ATOM 7558 O O . GLN A 0 965 . -18.677 16.448 -37.658 1.00 84.64 965 A 1 ATOM 7559 C CG . GLN A 0 965 . -16.396 20.202 -38.098 1.00 84.64 965 A 1 ATOM 7560 C CD . GLN A 0 965 . -16.563 21.208 -39.230 1.00 84.64 965 A 1 ATOM 7561 N NE2 . GLN A 0 965 . -16.063 22.412 -39.070 1.00 84.64 965 A 1 ATOM 7562 O OE1 . GLN A 0 965 . -17.152 20.954 -40.268 1.00 84.64 965 A 1 ATOM 7563 N N . LEU A 0 966 . -16.705 15.391 -37.849 1.00 86.10 966 A 1 ATOM 7564 C CA . LEU A 0 966 . -17.281 14.073 -38.107 1.00 86.10 966 A 1 ATOM 7565 C C . LEU A 0 966 . -17.909 13.495 -36.834 1.00 86.10 966 A 1 ATOM 7566 C CB . LEU A 0 966 . -16.201 13.124 -38.661 1.00 86.10 966 A 1 ATOM 7567 O O . LEU A 0 966 . -17.343 13.615 -35.747 1.00 86.10 966 A 1 ATOM 7568 C CG . LEU A 0 966 . -15.559 13.571 -39.987 1.00 86.10 966 A 1 ATOM 7569 C CD1 . LEU A 0 966 . -14.404 12.632 -40.341 1.00 86.10 966 A 1 ATOM 7570 C CD2 . LEU A 0 966 . -16.563 13.544 -41.142 1.00 86.10 966 A 1 ATOM 7571 N N . ASP A 0 967 . -19.027 12.775 -36.970 1.00 82.46 967 A 1 ATOM 7572 C CA . ASP A 0 967 . -19.756 12.192 -35.829 1.00 82.46 967 A 1 ATOM 7573 C C . ASP A 0 967 . -18.875 11.292 -34.952 1.00 82.46 967 A 1 ATOM 7574 C CB . ASP A 0 967 . -20.969 11.397 -36.333 1.00 82.46 967 A 1 ATOM 7575 O O . ASP A 0 967 . -18.984 11.308 -33.728 1.00 82.46 967 A 1 ATOM 7576 C CG . ASP A 0 967 . -22.076 12.295 -36.896 1.00 82.46 967 A 1 ATOM 7577 O OD1 . ASP A 0 967 . -22.291 13.405 -36.340 1.00 82.46 967 A 1 ATOM 7578 O OD2 . ASP A 0 967 . -22.691 11.864 -37.893 1.00 82.46 967 A 1 ATOM 7579 N N . ALA A 0 968 . -17.922 10.580 -35.562 1.00 80.30 968 A 1 ATOM 7580 C CA . ALA A 0 968 . -16.970 9.740 -34.843 1.00 80.30 968 A 1 ATOM 7581 C C . ALA A 0 968 . -16.066 10.520 -33.868 1.00 80.30 968 A 1 ATOM 7582 C CB . ALA A 0 968 . -16.133 8.972 -35.874 1.00 80.30 968 A 1 ATOM 7583 O O . ALA A 0 968 . -15.568 9.922 -32.918 1.00 80.30 968 A 1 ATOM 7584 N N . PHE A 0 969 . -15.845 11.820 -34.078 1.00 82.51 969 A 1 ATOM 7585 C CA . PHE A 0 969 . -14.986 12.665 -33.238 1.00 82.51 969 A 1 ATOM 7586 C C . PHE A 0 969 . -15.750 13.783 -32.520 1.00 82.51 969 A 1 ATOM 7587 C CB . PHE A 0 969 . -13.830 13.222 -34.080 1.00 82.51 969 A 1 ATOM 7588 O O . PHE A 0 969 . -15.173 14.497 -31.707 1.00 82.51 969 A 1 ATOM 7589 C CG . PHE A 0 969 . -12.873 12.157 -34.579 1.00 82.51 969 A 1 ATOM 7590 C CD1 . PHE A 0 969 . -11.751 11.795 -33.810 1.00 82.51 969 A 1 ATOM 7591 C CD2 . PHE A 0 969 . -13.112 11.512 -35.806 1.00 82.51 969 A 1 ATOM 7592 C CE1 . PHE A 0 969 . -10.878 10.790 -34.262 1.00 82.51 969 A 1 ATOM 7593 C CE2 . PHE A 0 969 . -12.244 10.499 -36.254 1.00 82.51 969 A 1 ATOM 7594 C CZ . PHE A 0 969 . -11.127 10.137 -35.481 1.00 82.51 969 A 1 ATOM 7595 N N . ARG A 0 970 . -17.055 13.911 -32.766 1.00 77.98 970 A 1 ATOM 7596 C CA . ARG A 0 970 . -17.891 15.003 -32.254 1.00 77.98 970 A 1 ATOM 7597 C C . ARG A 0 970 . -17.995 15.049 -30.728 1.00 77.98 970 A 1 ATOM 7598 C CB . ARG A 0 970 . -19.268 14.833 -32.899 1.00 77.98 970 A 1 ATOM 7599 O O . ARG A 0 970 . -18.155 16.125 -30.162 1.00 77.98 970 A 1 ATOM 7600 C CG . ARG A 0 970 . -20.128 16.091 -32.803 1.00 77.98 970 A 1 ATOM 7601 C CD . ARG A 0 970 . -21.448 15.822 -33.530 1.00 77.98 970 A 1 ATOM 7602 N NE . ARG A 0 970 . -21.956 17.035 -34.184 1.00 77.98 970 A 1 ATOM 7603 N NH1 . ARG A 0 970 . -23.367 15.964 -35.662 1.00 77.98 970 A 1 ATOM 7604 N NH2 . ARG A 0 970 . -23.184 18.186 -35.703 1.00 77.98 970 A 1 ATOM 7605 C CZ . ARG A 0 970 . -22.831 17.049 -35.172 1.00 77.98 970 A 1 ATOM 7606 N N . HIS A 0 971 . -17.906 13.890 -30.076 1.00 80.00 971 A 1 ATOM 7607 C CA . HIS A 0 971 . -18.002 13.734 -28.619 1.00 80.00 971 A 1 ATOM 7608 C C . HIS A 0 971 . -16.639 13.599 -27.921 1.00 80.00 971 A 1 ATOM 7609 C CB . HIS A 0 971 . -18.941 12.562 -28.291 1.00 80.00 971 A 1 ATOM 7610 O O . HIS A 0 971 . -16.593 13.220 -26.753 1.00 80.00 971 A 1 ATOM 7611 C CG . HIS A 0 971 . -20.339 12.761 -28.813 1.00 80.00 971 A 1 ATOM 7612 C CD2 . HIS A 0 971 . -20.966 12.037 -29.792 1.00 80.00 971 A 1 ATOM 7613 N ND1 . HIS A 0 971 . -21.223 13.729 -28.395 1.00 80.00 971 A 1 ATOM 7614 C CE1 . HIS A 0 971 . -22.356 13.589 -29.100 1.00 80.00 971 A 1 ATOM 7615 N NE2 . HIS A 0 971 . -22.244 12.576 -29.972 1.00 80.00 971 A 1 ATOM 7616 N N . LEU A 0 972 . -15.527 13.881 -28.613 1.00 80.11 972 A 1 ATOM 7617 C CA . LEU A 0 972 . -14.210 13.884 -27.972 1.00 80.11 972 A 1 ATOM 7618 C C . LEU A 0 972 . -14.129 14.952 -26.871 1.00 80.11 972 A 1 ATOM 7619 C CB . LEU A 0 972 . -13.086 14.132 -28.995 1.00 80.11 972 A 1 ATOM 7620 O O . LEU A 0 972 . -14.704 16.035 -26.991 1.00 80.11 972 A 1 ATOM 7621 C CG . LEU A 0 972 . -12.125 12.952 -29.175 1.00 80.11 972 A 1 ATOM 7622 C CD1 . LEU A 0 972 . -12.716 11.861 -30.059 1.00 80.11 972 A 1 ATOM 7623 C CD2 . LEU A 0 972 . -10.854 13.458 -29.855 1.00 80.11 972 A 1 ATOM 7624 N N . ASP A 0 973 . -13.332 14.674 -25.837 1.00 82.32 973 A 1 ATOM 7625 C CA . ASP A 0 973 . -13.026 15.662 -24.802 1.00 82.32 973 A 1 ATOM 7626 C C . ASP A 0 973 . -12.344 16.893 -25.435 1.00 82.32 973 A 1 ATOM 7627 C CB . ASP A 0 973 . -12.191 15.019 -23.672 1.00 82.32 973 A 1 ATOM 7628 O O . ASP A 0 973 . -11.370 16.784 -26.191 1.00 82.32 973 A 1 ATOM 7629 C CG . ASP A 0 973 . -12.141 15.869 -22.387 1.00 82.32 973 A 1 ATOM 7630 O OD1 . ASP A 0 973 . -12.103 17.114 -22.510 1.00 82.32 973 A 1 ATOM 7631 O OD2 . ASP A 0 973 . -12.131 15.305 -21.264 1.00 82.32 973 A 1 ATOM 7632 N N . SER A 0 974 . -12.845 18.084 -25.102 1.00 85.19 974 A 1 ATOM 7633 C CA . SER A 0 974 . -12.351 19.362 -25.623 1.00 85.19 974 A 1 ATOM 7634 C C . SER A 0 974 . -10.862 19.567 -25.332 1.00 85.19 974 A 1 ATOM 7635 C CB . SER A 0 974 . -13.174 20.510 -25.027 1.00 85.19 974 A 1 ATOM 7636 O O . SER A 0 974 . -10.138 20.161 -26.143 1.00 85.19 974 A 1 ATOM 7637 O OG . SER A 0 974 . -13.018 20.577 -23.620 1.00 85.19 974 A 1 ATOM 7638 N N . ARG A 0 975 . -10.370 19.012 -24.217 1.00 84.58 975 A 1 ATOM 7639 C CA . ARG A 0 975 . -8.952 19.049 -23.846 1.00 84.58 975 A 1 ATOM 7640 C C . ARG A 0 975 . -8.085 18.250 -24.816 1.00 84.58 975 A 1 ATOM 7641 C CB . ARG A 0 975 . -8.818 18.545 -22.402 1.00 84.58 975 A 1 ATOM 7642 O O . ARG A 0 975 . -6.999 18.709 -25.164 1.00 84.58 975 A 1 ATOM 7643 C CG . ARG A 0 975 . -7.433 18.851 -21.818 1.00 84.58 975 A 1 ATOM 7644 C CD . ARG A 0 975 . -7.377 18.415 -20.351 1.00 84.58 975 A 1 ATOM 7645 N NE . ARG A 0 975 . -6.082 18.760 -19.731 1.00 84.58 975 A 1 ATOM 7646 N NH1 . ARG A 0 975 . -6.323 17.487 -17.834 1.00 84.58 975 A 1 ATOM 7647 N NH2 . ARG A 0 975 . -4.441 18.632 -18.157 1.00 84.58 975 A 1 ATOM 7648 C CZ . ARG A 0 975 . -5.626 18.298 -18.579 1.00 84.58 975 A 1 ATOM 7649 N N . LEU A 0 976 . -8.561 17.093 -25.284 1.00 86.61 976 A 1 ATOM 7650 C CA . LEU A 0 976 . -7.851 16.286 -26.278 1.00 86.61 976 A 1 ATOM 7651 C C . LEU A 0 976 . -7.820 16.997 -27.633 1.00 86.61 976 A 1 ATOM 7652 C CB . LEU A 0 976 . -8.486 14.885 -26.375 1.00 86.61 976 A 1 ATOM 7653 O O . LEU A 0 976 . -6.752 17.102 -28.232 1.00 86.61 976 A 1 ATOM 7654 C CG . LEU A 0 976 . -7.888 14.011 -27.496 1.00 86.61 976 A 1 ATOM 7655 C CD1 . LEU A 0 976 . -6.399 13.721 -27.302 1.00 86.61 976 A 1 ATOM 7656 C CD2 . LEU A 0 976 . -8.595 12.666 -27.552 1.00 86.61 976 A 1 ATOM 7657 N N . CYS A 0 977 . -8.952 17.540 -28.091 1.00 88.70 977 A 1 ATOM 7658 C CA . CYS A 0 977 . -8.997 18.307 -29.339 1.00 88.70 977 A 1 ATOM 7659 C C . CYS A 0 977 . -8.009 19.479 -29.314 1.00 88.70 977 A 1 ATOM 7660 C CB . CYS A 0 977 . -10.424 18.819 -29.567 1.00 88.70 977 A 1 ATOM 7661 O O . CYS A 0 977 . -7.262 19.680 -30.271 1.00 88.70 977 A 1 ATOM 7662 S SG . CYS A 0 977 . -11.526 17.430 -29.929 1.00 88.70 977 A 1 ATOM 7663 N N . SER A 0 978 . -7.961 20.210 -28.197 1.00 89.73 978 A 1 ATOM 7664 C CA . SER A 0 978 . -7.044 21.339 -28.014 1.00 89.73 978 A 1 ATOM 7665 C C . SER A 0 978 . -5.584 20.888 -28.041 1.00 89.73 978 A 1 ATOM 7666 C CB . SER A 0 978 . -7.354 22.072 -26.706 1.00 89.73 978 A 1 ATOM 7667 O O . SER A 0 978 . -4.785 21.468 -28.767 1.00 89.73 978 A 1 ATOM 7668 O OG . SER A 0 978 . -8.713 22.467 -26.686 1.00 89.73 978 A 1 ATOM 7669 N N . ALA A 0 979 . -5.250 19.801 -27.338 1.00 90.05 979 A 1 ATOM 7670 C CA . ALA A 0 979 . -3.899 19.245 -27.319 1.00 90.05 979 A 1 ATOM 7671 C C . ALA A 0 979 . -3.438 18.745 -28.701 1.00 90.05 979 A 1 ATOM 7672 C CB . ALA A 0 979 . -3.863 18.121 -26.277 1.00 90.05 979 A 1 ATOM 7673 O O . ALA A 0 979 . -2.284 18.949 -29.073 1.00 90.05 979 A 1 ATOM 7674 N N . ILE A 0 980 . -4.330 18.129 -29.489 1.00 90.59 980 A 1 ATOM 7675 C CA . ILE A 0 980 . -4.021 17.702 -30.863 1.00 90.59 980 A 1 ATOM 7676 C C . ILE A 0 980 . -3.773 18.920 -31.757 1.00 90.59 980 A 1 ATOM 7677 C CB . ILE A 0 980 . -5.141 16.807 -31.440 1.00 90.59 980 A 1 ATOM 7678 O O . ILE A 0 980 . -2.777 18.940 -32.481 1.00 90.59 980 A 1 ATOM 7679 C CG1 . ILE A 0 980 . -5.222 15.458 -30.690 1.00 90.59 980 A 1 ATOM 7680 C CG2 . ILE A 0 980 . -4.912 16.544 -32.945 1.00 90.59 980 A 1 ATOM 7681 C CD1 . ILE A 0 980 . -6.506 14.676 -31.003 1.00 90.59 980 A 1 ATOM 7682 N N . LYS A 0 981 . -4.644 19.940 -31.700 1.00 90.91 981 A 1 ATOM 7683 C CA . LYS A 0 981 . -4.460 21.181 -32.472 1.00 90.91 981 A 1 ATOM 7684 C C . LYS A 0 981 . -3.137 21.850 -32.118 1.00 90.91 981 A 1 ATOM 7685 C CB . LYS A 0 981 . -5.615 22.171 -32.245 1.00 90.91 981 A 1 ATOM 7686 O O . LYS A 0 981 . -2.374 22.196 -33.013 1.00 90.91 981 A 1 ATOM 7687 C CG . LYS A 0 981 . -6.913 21.748 -32.944 1.00 90.91 981 A 1 ATOM 7688 C CD . LYS A 0 981 . -7.940 22.891 -32.957 1.00 90.91 981 A 1 ATOM 7689 C CE . LYS A 0 981 . -9.213 22.489 -33.719 1.00 90.91 981 A 1 ATOM 7690 N NZ . LYS A 0 981 . -9.983 23.673 -34.196 1.00 90.91 981 A 1 ATOM 7691 N N . GLU A 0 982 . -2.846 21.970 -30.827 1.00 92.05 982 A 1 ATOM 7692 C CA . GLU A 0 982 . -1.610 22.567 -30.332 1.00 92.05 982 A 1 ATOM 7693 C C . GLU A 0 982 . -0.378 21.774 -30.785 1.00 92.05 982 A 1 ATOM 7694 C CB . GLU A 0 982 . -1.691 22.668 -28.802 1.00 92.05 982 A 1 ATOM 7695 O O . GLU A 0 982 . 0.585 22.357 -31.276 1.00 92.05 982 A 1 ATOM 7696 C CG . GLU A 0 982 . -0.559 23.539 -28.254 1.00 92.05 982 A 1 ATOM 7697 C CD . GLU A 0 982 . -0.561 23.690 -26.729 1.00 92.05 982 A 1 ATOM 7698 O OE1 . GLU A 0 982 . 0.372 24.371 -26.248 1.00 92.05 982 A 1 ATOM 7699 O OE2 . GLU A 0 982 . -1.451 23.118 -26.058 1.00 92.05 982 A 1 ATOM 7700 N N . PHE A 0 983 . -0.412 20.441 -30.703 1.00 91.92 983 A 1 ATOM 7701 C CA . PHE A 0 983 . 0.678 19.592 -31.181 1.00 91.92 983 A 1 ATOM 7702 C C . PHE A 0 983 . 0.927 19.767 -32.684 1.00 91.92 983 A 1 ATOM 7703 C CB . PHE A 0 983 . 0.367 18.126 -30.850 1.00 91.92 983 A 1 ATOM 7704 O O . PHE A 0 983 . 2.072 19.950 -33.107 1.00 91.92 983 A 1 ATOM 7705 C CG . PHE A 0 983 . 1.359 17.158 -31.462 1.00 91.92 983 A 1 ATOM 7706 C CD1 . PHE A 0 983 . 0.970 16.304 -32.513 1.00 91.92 983 A 1 ATOM 7707 C CD2 . PHE A 0 983 . 2.695 17.160 -31.024 1.00 91.92 983 A 1 ATOM 7708 C CE1 . PHE A 0 983 . 1.908 15.440 -33.106 1.00 91.92 983 A 1 ATOM 7709 C CE2 . PHE A 0 983 . 3.633 16.307 -31.626 1.00 91.92 983 A 1 ATOM 7710 C CZ . PHE A 0 983 . 3.241 15.438 -32.659 1.00 91.92 983 A 1 ATOM 7711 N N . ILE A 0 984 . -0.132 19.741 -33.493 1.00 91.93 984 A 1 ATOM 7712 C CA . ILE A 0 984 . -0.020 19.877 -34.946 1.00 91.93 984 A 1 ATOM 7713 C C . ILE A 0 984 . 0.508 21.267 -35.307 1.00 91.93 984 A 1 ATOM 7714 C CB . ILE A 0 984 . -1.359 19.508 -35.620 1.00 91.93 984 A 1 ATOM 7715 O O . ILE A 0 984 . 1.508 21.362 -36.018 1.00 91.93 984 A 1 ATOM 7716 C CG1 . ILE A 0 984 . -1.557 17.982 -35.442 1.00 91.93 984 A 1 ATOM 7717 C CG2 . ILE A 0 984 . -1.370 19.906 -37.105 1.00 91.93 984 A 1 ATOM 7718 C CD1 . ILE A 0 984 . -2.863 17.423 -35.998 1.00 91.93 984 A 1 ATOM 7719 N N . HIS A 0 985 . -0.077 22.321 -34.740 1.00 92.02 985 A 1 ATOM 7720 C CA . HIS A 0 985 . 0.292 23.705 -35.027 1.00 92.02 985 A 1 ATOM 7721 C C . HIS A 0 985 . 1.704 24.067 -34.542 1.00 92.02 985 A 1 ATOM 7722 C CB . HIS A 0 985 . -0.751 24.627 -34.390 1.00 92.02 985 A 1 ATOM 7723 O O . HIS A 0 985 . 2.466 24.687 -35.281 1.00 92.02 985 A 1 ATOM 7724 C CG . HIS A 0 985 . -0.561 26.064 -34.791 1.00 92.02 985 A 1 ATOM 7725 C CD2 . HIS A 0 985 . -0.117 27.092 -34.002 1.00 92.02 985 A 1 ATOM 7726 N ND1 . HIS A 0 985 . -0.798 26.583 -36.042 1.00 92.02 985 A 1 ATOM 7727 C CE1 . HIS A 0 985 . -0.528 27.895 -36.001 1.00 92.02 985 A 1 ATOM 7728 N NE2 . HIS A 0 985 . -0.099 28.255 -34.781 1.00 92.02 985 A 1 ATOM 7729 N N . ASN A 0 986 . 2.087 23.652 -33.329 1.00 91.84 986 A 1 ATOM 7730 C CA . ASN A 0 986 . 3.360 24.056 -32.721 1.00 91.84 986 A 1 ATOM 7731 C C . ASN A 0 986 . 4.527 23.125 -33.072 1.00 91.84 986 A 1 ATOM 7732 C CB . ASN A 0 986 . 3.201 24.162 -31.192 1.00 91.84 986 A 1 ATOM 7733 O O . ASN A 0 986 . 5.674 23.564 -33.069 1.00 91.84 986 A 1 ATOM 7734 C CG . ASN A 0 986 . 2.261 25.269 -30.749 1.00 91.84 986 A 1 ATOM 7735 N ND2 . ASN A 0 986 . 1.822 25.255 -29.514 1.00 91.84 986 A 1 ATOM 7736 O OD1 . ASN A 0 986 . 1.945 26.188 -31.481 1.00 91.84 986 A 1 ATOM 7737 N N . SER A 0 987 . 4.272 21.838 -33.340 1.00 88.33 987 A 1 ATOM 7738 C CA . SER A 0 987 . 5.343 20.842 -33.523 1.00 88.33 987 A 1 ATOM 7739 C C . SER A 0 987 . 5.455 20.320 -34.952 1.00 88.33 987 A 1 ATOM 7740 C CB . SER A 0 987 . 5.177 19.659 -32.561 1.00 88.33 987 A 1 ATOM 7741 O O . SER A 0 987 . 6.570 20.135 -35.439 1.00 88.33 987 A 1 ATOM 7742 O OG . SER A 0 987 . 5.030 20.103 -31.227 1.00 88.33 987 A 1 ATOM 7743 N N . VAL A 0 988 . 4.332 20.066 -35.634 1.00 89.43 988 A 1 ATOM 7744 C CA . VAL A 0 988 . 4.326 19.400 -36.950 1.00 89.43 988 A 1 ATOM 7745 C C . VAL A 0 988 . 4.372 20.417 -38.090 1.00 89.43 988 A 1 ATOM 7746 C CB . VAL A 0 988 . 3.134 18.431 -37.089 1.00 89.43 988 A 1 ATOM 7747 O O . VAL A 0 988 . 5.293 20.371 -38.907 1.00 89.43 988 A 1 ATOM 7748 C CG1 . VAL A 0 988 . 3.192 17.665 -38.416 1.00 89.43 988 A 1 ATOM 7749 C CG2 . VAL A 0 988 . 3.114 17.394 -35.954 1.00 89.43 988 A 1 ATOM 7750 N N . CYS A 0 989 . 3.442 21.376 -38.116 1.00 89.16 989 A 1 ATOM 7751 C CA . CYS A 0 989 . 3.362 22.412 -39.149 1.00 89.16 989 A 1 ATOM 7752 C C . CYS A 0 989 . 4.676 23.193 -39.333 1.00 89.16 989 A 1 ATOM 7753 C CB . CYS A 0 989 . 2.189 23.363 -38.852 1.00 89.16 989 A 1 ATOM 7754 O O . CYS A 0 989 . 5.096 23.353 -40.480 1.00 89.16 989 A 1 ATOM 7755 S SG . CYS A 0 989 . 0.614 22.503 -39.086 1.00 89.16 989 A 1 ATOM 7756 N N . PRO A 0 990 . 5.397 23.625 -38.275 1.00 90.98 990 A 1 ATOM 7757 C CA . PRO A 0 990 . 6.633 24.386 -38.445 1.00 90.98 990 A 1 ATOM 7758 C C . PRO A 0 990 . 7.754 23.555 -39.076 1.00 90.98 990 A 1 ATOM 7759 C CB . PRO A 0 990 . 7.011 24.885 -37.045 1.00 90.98 990 A 1 ATOM 7760 O O . PRO A 0 990 . 8.553 24.086 -39.843 1.00 90.98 990 A 1 ATOM 7761 C CG . PRO A 0 990 . 5.680 24.873 -36.299 1.00 90.98 990 A 1 ATOM 7762 C CD . PRO A 0 990 . 5.034 23.616 -36.868 1.00 90.98 990 A 1 ATOM 7763 N N . ARG A 0 991 . 7.804 22.243 -38.796 1.00 87.49 991 A 1 ATOM 7764 C CA . ARG A 0 991 . 8.773 21.324 -39.418 1.00 87.49 991 A 1 ATOM 7765 C C . ARG A 0 991 . 8.481 21.146 -40.904 1.00 87.49 991 A 1 ATOM 7766 C CB . ARG A 0 991 . 8.772 19.960 -38.707 1.00 87.49 991 A 1 ATOM 7767 O O . ARG A 0 991 . 9.411 21.209 -41.703 1.00 87.49 991 A 1 ATOM 7768 C CG . ARG A 0 991 . 9.371 20.030 -37.297 1.00 87.49 991 A 1 ATOM 7769 C CD . ARG A 0 991 . 9.182 18.713 -36.532 1.00 87.49 991 A 1 ATOM 7770 N NE . ARG A 0 991 . 9.963 17.587 -37.085 1.00 87.49 991 A 1 ATOM 7771 N NH1 . ARG A 0 991 . 9.529 16.052 -35.430 1.00 87.49 991 A 1 ATOM 7772 N NH2 . ARG A 0 991 . 10.805 15.478 -37.148 1.00 87.49 991 A 1 ATOM 7773 C CZ . ARG A 0 991 . 10.095 16.385 -36.554 1.00 87.49 991 A 1 ATOM 7774 N N . ILE A 0 992 . 7.206 20.979 -41.262 1.00 86.27 992 A 1 ATOM 7775 C CA . ILE A 0 992 . 6.770 20.866 -42.659 1.00 86.27 992 A 1 ATOM 7776 C C . ILE A 0 992 . 7.072 22.163 -43.417 1.00 86.27 992 A 1 ATOM 7777 C CB . ILE A 0 992 . 5.281 20.458 -42.750 1.00 86.27 992 A 1 ATOM 7778 O O . ILE A 0 992 . 7.723 22.096 -44.455 1.00 86.27 992 A 1 ATOM 7779 C CG1 . ILE A 0 992 . 5.096 19.033 -42.175 1.00 86.27 992 A 1 ATOM 7780 C CG2 . ILE A 0 992 . 4.782 20.519 -44.207 1.00 86.27 992 A 1 ATOM 7781 C CD1 . ILE A 0 992 . 3.638 18.563 -42.106 1.00 86.27 992 A 1 ATOM 7782 N N . ARG A 0 993 . 6.695 23.335 -42.879 1.00 87.16 993 A 1 ATOM 7783 C CA . ARG A 0 993 . 6.973 24.642 -43.509 1.00 87.16 993 A 1 ATOM 7784 C C . ARG A 0 993 . 8.463 24.849 -43.740 1.00 87.16 993 A 1 ATOM 7785 C CB . ARG A 0 993 . 6.424 25.807 -42.671 1.00 87.16 993 A 1 ATOM 7786 O O . ARG A 0 993 . 8.873 25.093 -44.865 1.00 87.16 993 A 1 ATOM 7787 C CG . ARG A 0 993 . 4.899 25.927 -42.758 1.00 87.16 993 A 1 ATOM 7788 C CD . ARG A 0 993 . 4.419 27.171 -41.998 1.00 87.16 993 A 1 ATOM 7789 N NE . ARG A 0 993 . 2.943 27.233 -41.946 1.00 87.16 993 A 1 ATOM 7790 N NH1 . ARG A 0 993 . 2.699 28.029 -39.803 1.00 87.16 993 A 1 ATOM 7791 N NH2 . ARG A 0 993 . 0.898 27.384 -40.957 1.00 87.16 993 A 1 ATOM 7792 C CZ . ARG A 0 993 . 2.189 27.553 -40.907 1.00 87.16 993 A 1 ATOM 7793 N N . LYS A 0 994 . 9.285 24.642 -42.708 1.00 86.29 994 A 1 ATOM 7794 C CA . LYS A 0 994 . 10.741 24.790 -42.813 1.00 86.29 994 A 1 ATOM 7795 C C . LYS A 0 994 . 11.353 23.840 -43.847 1.00 86.29 994 A 1 ATOM 7796 C CB . LYS A 0 994 . 11.343 24.585 -41.421 1.00 86.29 994 A 1 ATOM 7797 O O . LYS A 0 994 . 12.298 24.208 -44.539 1.00 86.29 994 A 1 ATOM 7798 C CG . LYS A 0 994 . 12.841 24.898 -41.415 1.00 86.29 994 A 1 ATOM 7799 C CD . LYS A 0 994 . 13.393 24.831 -39.992 1.00 86.29 994 A 1 ATOM 7800 C CE . LYS A 0 994 . 14.869 25.221 -40.044 1.00 86.29 994 A 1 ATOM 7801 N NZ . LYS A 0 994 . 15.462 25.255 -38.688 1.00 86.29 994 A 1 ATOM 7802 N N . TRP A 0 995 . 10.839 22.613 -43.955 1.00 83.22 995 A 1 ATOM 7803 C CA . TRP A 0 995 . 11.289 21.671 -44.979 1.00 83.22 995 A 1 ATOM 7804 C C . TRP A 0 995 . 10.846 22.087 -46.386 1.00 83.22 995 A 1 ATOM 7805 C CB . TRP A 0 995 . 10.800 20.255 -44.653 1.00 83.22 995 A 1 ATOM 7806 O O . TRP A 0 995 . 11.630 21.979 -47.328 1.00 83.22 995 A 1 ATOM 7807 C CG . TRP A 0 995 . 11.277 19.259 -45.660 1.00 83.22 995 A 1 ATOM 7808 C CD1 . TRP A 0 995 . 10.516 18.639 -46.590 1.00 83.22 995 A 1 ATOM 7809 C CD2 . TRP A 0 995 . 12.652 18.855 -45.934 1.00 83.22 995 A 1 ATOM 7810 C CE2 . TRP A 0 995 . 12.655 18.043 -47.106 1.00 83.22 995 A 1 ATOM 7811 C CE3 . TRP A 0 995 . 13.899 19.114 -45.324 1.00 83.22 995 A 1 ATOM 7812 N NE1 . TRP A 0 995 . 11.325 17.904 -47.435 1.00 83.22 995 A 1 ATOM 7813 C CH2 . TRP A 0 995 . 15.063 17.804 -47.026 1.00 83.22 995 A 1 ATOM 7814 C CZ2 . TRP A 0 995 . 13.841 17.544 -47.666 1.00 83.22 995 A 1 ATOM 7815 C CZ3 . TRP A 0 995 . 15.091 18.585 -45.856 1.00 83.22 995 A 1 ATOM 7816 N N . GLN A 0 996 . 9.618 22.584 -46.535 1.00 79.81 996 A 1 ATOM 7817 C CA . GLN A 0 996 . 9.103 23.104 -47.800 1.00 79.81 996 A 1 ATOM 7818 C C . GLN A 0 996 . 9.893 24.330 -48.261 1.00 79.81 996 A 1 ATOM 7819 C CB . GLN A 0 996 . 7.612 23.437 -47.662 1.00 79.81 996 A 1 ATOM 7820 O O . GLN A 0 996 . 10.321 24.348 -49.408 1.00 79.81 996 A 1 ATOM 7821 C CG . GLN A 0 996 . 6.751 22.168 -47.632 1.00 79.81 996 A 1 ATOM 7822 C CD . GLN A 0 996 . 5.276 22.472 -47.400 1.00 79.81 996 A 1 ATOM 7823 N NE2 . GLN A 0 996 . 4.387 21.662 -47.928 1.00 79.81 996 A 1 ATOM 7824 O OE1 . GLN A 0 996 . 4.881 23.415 -46.736 1.00 79.81 996 A 1 ATOM 7825 N N . GLU A 0 997 . 10.165 25.281 -47.365 1.00 82.52 997 A 1 ATOM 7826 C CA . GLU A 0 997 . 11.032 26.441 -47.610 1.00 82.52 997 A 1 ATOM 7827 C C . GLU A 0 997 . 12.422 25.992 -48.077 1.00 82.52 997 A 1 ATOM 7828 C CB . GLU A 0 997 . 11.158 27.270 -46.321 1.00 82.52 997 A 1 ATOM 7829 O O . GLU A 0 997 . 12.891 26.392 -49.145 1.00 82.52 997 A 1 ATOM 7830 C CG . GLU A 0 997 . 9.886 28.067 -45.987 1.00 82.52 997 A 1 ATOM 7831 C CD . GLU A 0 997 . 9.884 28.639 -44.556 1.00 82.52 997 A 1 ATOM 7832 O OE1 . GLU A 0 997 . 8.829 29.181 -44.154 1.00 82.52 997 A 1 ATOM 7833 O OE2 . GLU A 0 997 . 10.895 28.482 -43.827 1.00 82.52 997 A 1 ATOM 7834 N N . TRP A 0 998 . 13.040 25.059 -47.345 1.00 82.78 998 A 1 ATOM 7835 C CA . TRP A 0 998 . 14.338 24.505 -47.724 1.00 82.78 998 A 1 ATOM 7836 C C . TRP A 0 998 . 14.303 23.842 -49.108 1.00 82.78 998 A 1 ATOM 7837 C CB . TRP A 0 998 . 14.804 23.516 -46.652 1.00 82.78 998 A 1 ATOM 7838 O O . TRP A 0 998 . 15.201 24.062 -49.921 1.00 82.78 998 A 1 ATOM 7839 C CG . TRP A 0 998 . 16.190 23.006 -46.882 1.00 82.78 998 A 1 ATOM 7840 C CD1 . TRP A 0 998 . 17.319 23.639 -46.496 1.00 82.78 998 A 1 ATOM 7841 C CD2 . TRP A 0 998 . 16.623 21.858 -47.675 1.00 82.78 998 A 1 ATOM 7842 C CE2 . TRP A 0 998 . 18.049 21.852 -47.708 1.00 82.78 998 A 1 ATOM 7843 C CE3 . TRP A 0 998 . 15.959 20.853 -48.412 1.00 82.78 998 A 1 ATOM 7844 N NE1 . TRP A 0 998 . 18.420 22.959 -46.975 1.00 82.78 998 A 1 ATOM 7845 C CH2 . TRP A 0 998 . 18.090 19.905 -49.144 1.00 82.78 998 A 1 ATOM 7846 C CZ2 . TRP A 0 998 . 18.781 20.892 -48.421 1.00 82.78 998 A 1 ATOM 7847 C CZ3 . TRP A 0 998 . 16.683 19.891 -49.143 1.00 82.78 998 A 1 ATOM 7848 N N . CYS A 0 999 . 13.250 23.077 -49.412 1.00 77.56 999 A 1 ATOM 7849 C CA . CYS A 0 999 . 13.061 22.482 -50.733 1.00 77.56 999 A 1 ATOM 7850 C C . CYS A 0 999 . 12.875 23.547 -51.816 1.00 77.56 999 A 1 ATOM 7851 C CB . CYS A 0 999 . 11.855 21.538 -50.735 1.00 77.56 999 A 1 ATOM 7852 O O . CYS A 0 999 . 13.461 23.410 -52.882 1.00 77.56 999 A 1 ATOM 7853 S SG . CYS A 0 999 . 12.209 20.035 -49.793 1.00 77.56 999 A 1 ATOM 7854 N N . THR A 0 1000 . 12.102 24.606 -51.571 1.00 77.51 1000 A 1 ATOM 7855 C CA . THR A 0 1000 . 11.917 25.681 -52.558 1.00 77.51 1000 A 1 ATOM 7856 C C . THR A 0 1000 . 13.214 26.427 -52.855 1.00 77.51 1000 A 1 ATOM 7857 C CB . THR A 0 1000 . 10.825 26.680 -52.147 1.00 77.51 1000 A 1 ATOM 7858 O O . THR A 0 1000 . 13.425 26.841 -53.990 1.00 77.51 1000 A 1 ATOM 7859 C CG2 . THR A 0 1000 . 9.431 26.058 -52.242 1.00 77.51 1000 A 1 ATOM 7860 O OG1 . THR A 0 1000 . 10.952 27.169 -50.836 1.00 77.51 1000 A 1 ATOM 7861 N N . GLU A 0 1001 . 14.108 26.545 -51.871 1.00 76.15 1001 A 1 ATOM 7862 C CA . GLU A 0 1001 . 15.420 27.176 -52.040 1.00 76.15 1001 A 1 ATOM 7863 C C . GLU A 0 1001 . 16.446 26.267 -52.741 1.00 76.15 1001 A 1 ATOM 7864 C CB . GLU A 0 1001 . 15.952 27.582 -50.659 1.00 76.15 1001 A 1 ATOM 7865 O O . GLU A 0 1001 . 17.304 26.761 -53.470 1.00 76.15 1001 A 1 ATOM 7866 C CG . GLU A 0 1001 . 15.216 28.777 -50.036 1.00 76.15 1001 A 1 ATOM 7867 C CD . GLU A 0 1001 . 15.748 29.123 -48.633 1.00 76.15 1001 A 1 ATOM 7868 O OE1 . GLU A 0 1001 . 15.331 30.179 -48.107 1.00 76.15 1001 A 1 ATOM 7869 O OE2 . GLU A 0 1001 . 16.582 28.352 -48.093 1.00 76.15 1001 A 1 ATOM 7870 N N . HIS A 0 1002 . 16.379 24.946 -52.528 1.00 73.88 1002 A 1 ATOM 7871 C CA . HIS A 0 1002 . 17.451 24.016 -52.919 1.00 73.88 1002 A 1 ATOM 7872 C C . HIS A 0 1002 . 17.064 23.006 -54.013 1.00 73.88 1002 A 1 ATOM 7873 C CB . HIS A 0 1002 . 17.987 23.300 -51.666 1.00 73.88 1002 A 1 ATOM 7874 O O . HIS A 0 1002 . 17.947 22.364 -54.586 1.00 73.88 1002 A 1 ATOM 7875 C CG . HIS A 0 1002 . 18.615 24.230 -50.654 1.00 73.88 1002 A 1 ATOM 7876 C CD2 . HIS A 0 1002 . 19.949 24.455 -50.451 1.00 73.88 1002 A 1 ATOM 7877 N ND1 . HIS A 0 1002 . 17.939 25.043 -49.778 1.00 73.88 1002 A 1 ATOM 7878 C CE1 . HIS A 0 1002 . 18.832 25.773 -49.094 1.00 73.88 1002 A 1 ATOM 7879 N NE2 . HIS A 0 1002 . 20.084 25.415 -49.440 1.00 73.88 1002 A 1 ATOM 7880 N N . ALA A 0 1003 . 15.777 22.833 -54.330 1.00 62.50 1003 A 1 ATOM 7881 C CA . ALA A 0 1003 . 15.299 21.807 -55.256 1.00 62.50 1003 A 1 ATOM 7882 C C . ALA A 0 1003 . 14.782 22.410 -56.575 1.00 62.50 1003 A 1 ATOM 7883 C CB . ALA A 0 1003 . 14.276 20.902 -54.550 1.00 62.50 1003 A 1 ATOM 7884 O O . ALA A 0 1003 . 13.585 22.604 -56.775 1.00 62.50 1003 A 1 ATOM 7885 N N . ASN A 0 1004 . 15.686 22.615 -57.536 1.00 54.05 1004 A 1 ATOM 7886 C CA . ASN A 0 1004 . 15.315 22.860 -58.934 1.00 54.05 1004 A 1 ATOM 7887 C C . ASN A 0 1004 . 14.863 21.544 -59.603 1.00 54.05 1004 A 1 ATOM 7888 C CB . ASN A 0 1004 . 16.483 23.545 -59.677 1.00 54.05 1004 A 1 ATOM 7889 O O . ASN A 0 1004 . 15.643 20.878 -60.281 1.00 54.05 1004 A 1 ATOM 7890 C CG . ASN A 0 1004 . 16.561 25.045 -59.440 1.00 54.05 1004 A 1 ATOM 7891 N ND2 . ASN A 0 1004 . 17.678 25.661 -59.742 1.00 54.05 1004 A 1 ATOM 7892 O OD1 . ASN A 0 1004 . 15.620 25.695 -59.030 1.00 54.05 1004 A 1 ATOM 7893 N N . GLY A 0 1005 . 13.598 21.158 -59.405 1.00 55.69 1005 A 1 ATOM 7894 C CA . GLY A 0 1005 . 12.918 20.143 -60.227 1.00 55.69 1005 A 1 ATOM 7895 C C . GLY A 0 1005 . 12.940 18.689 -59.734 1.00 55.69 1005 A 1 ATOM 7896 O O . GLY A 0 1005 . 12.468 17.810 -60.453 1.00 55.69 1005 A 1 ATOM 7897 N N . SER A 0 1006 . 13.426 18.398 -58.524 1.00 59.75 1006 A 1 ATOM 7898 C CA . SER A 0 1006 . 13.298 17.071 -57.899 1.00 59.75 1006 A 1 ATOM 7899 C C . SER A 0 1006 . 12.181 17.060 -56.849 1.00 59.75 1006 A 1 ATOM 7900 C CB . SER A 0 1006 . 14.644 16.597 -57.344 1.00 59.75 1006 A 1 ATOM 7901 O O . SER A 0 1006 . 12.014 18.002 -56.079 1.00 59.75 1006 A 1 ATOM 7902 O OG . SER A 0 1006 . 15.167 17.542 -56.441 1.00 59.75 1006 A 1 ATOM 7903 N N . ASN A 0 1007 . 11.402 15.974 -56.798 1.00 64.75 1007 A 1 ATOM 7904 C CA . ASN A 0 1007 . 10.231 15.814 -55.920 1.00 64.75 1007 A 1 ATOM 7905 C C . ASN A 0 1007 . 10.629 15.550 -54.438 1.00 64.75 1007 A 1 ATOM 7906 C CB . ASN A 0 1007 . 9.301 14.750 -56.562 1.00 64.75 1007 A 1 ATOM 7907 O O . ASN A 0 1007 . 10.043 14.707 -53.759 1.00 64.75 1007 A 1 ATOM 7908 C CG . ASN A 0 1007 . 7.815 15.056 -56.455 1.00 64.75 1007 A 1 ATOM 7909 N ND2 . ASN A 0 1007 . 6.975 14.264 -57.079 1.00 64.75 1007 A 1 ATOM 7910 O OD1 . ASN A 0 1007 . 7.375 15.989 -55.812 1.00 64.75 1007 A 1 ATOM 7911 N N . LEU A 0 1008 . 11.666 16.247 -53.945 1.00 67.20 1008 A 1 ATOM 7912 C CA . LEU A 0 1008 . 12.245 16.143 -52.593 1.00 67.20 1008 A 1 ATOM 7913 C C . LEU A 0 1008 . 11.274 16.581 -51.488 1.00 67.20 1008 A 1 ATOM 7914 C CB . LEU A 0 1008 . 13.520 17.010 -52.531 1.00 67.20 1008 A 1 ATOM 7915 O O . LEU A 0 1008 . 11.387 16.118 -50.350 1.00 67.20 1008 A 1 ATOM 7916 C CG . LEU A 0 1008 . 14.779 16.323 -53.088 1.00 67.20 1008 A 1 ATOM 7917 C CD1 . LEU A 0 1008 . 15.872 17.356 -53.351 1.00 67.20 1008 A 1 ATOM 7918 C CD2 . LEU A 0 1008 . 15.351 15.309 -52.093 1.00 67.20 1008 A 1 ATOM 7919 N N . ILE A 0 1009 . 10.272 17.396 -51.837 1.00 65.45 1009 A 1 ATOM 7920 C CA . ILE A 0 1009 . 9.173 17.789 -50.943 1.00 65.45 1009 A 1 ATOM 7921 C C . ILE A 0 1009 . 8.479 16.547 -50.353 1.00 65.45 1009 A 1 ATOM 7922 C CB . ILE A 0 1009 . 8.182 18.709 -51.704 1.00 65.45 1009 A 1 ATOM 7923 O O . ILE A 0 1009 . 8.029 16.576 -49.214 1.00 65.45 1009 A 1 ATOM 7924 C CG1 . ILE A 0 1009 . 8.885 20.025 -52.124 1.00 65.45 1009 A 1 ATOM 7925 C CG2 . ILE A 0 1009 . 6.940 19.026 -50.849 1.00 65.45 1009 A 1 ATOM 7926 C CD1 . ILE A 0 1009 . 8.064 20.920 -53.063 1.00 65.45 1009 A 1 ATOM 7927 N N . ASN A 0 1010 . 8.461 15.424 -51.084 1.00 67.65 1010 A 1 ATOM 7928 C CA . ASN A 0 1010 . 7.818 14.178 -50.665 1.00 67.65 1010 A 1 ATOM 7929 C C . ASN A 0 1010 . 8.742 13.177 -49.941 1.00 67.65 1010 A 1 ATOM 7930 C CB . ASN A 0 1010 . 7.122 13.556 -51.890 1.00 67.65 1010 A 1 ATOM 7931 O O . ASN A 0 1010 . 8.321 12.049 -49.695 1.00 67.65 1010 A 1 ATOM 7932 C CG . ASN A 0 1010 . 5.874 14.320 -52.284 1.00 67.65 1010 A 1 ATOM 7933 N ND2 . ASN A 0 1010 . 5.741 14.726 -53.523 1.00 67.65 1010 A 1 ATOM 7934 O OD1 . ASN A 0 1010 . 4.985 14.546 -51.480 1.00 67.65 1010 A 1 ATOM 7935 N N . GLN A 0 1011 . 9.987 13.522 -49.602 1.00 70.28 1011 A 1 ATOM 7936 C CA . GLN A 0 1011 . 10.898 12.567 -48.946 1.00 70.28 1011 A 1 ATOM 7937 C C . GLN A 0 1011 . 11.050 12.815 -47.441 1.00 70.28 1011 A 1 ATOM 7938 C CB . GLN A 0 1011 . 12.246 12.534 -49.676 1.00 70.28 1011 A 1 ATOM 7939 O O . GLN A 0 1011 . 10.945 11.876 -46.652 1.00 70.28 1011 A 1 ATOM 7940 C CG . GLN A 0 1011 . 12.092 11.965 -51.098 1.00 70.28 1011 A 1 ATOM 7941 C CD . GLN A 0 1011 . 13.423 11.604 -51.751 1.00 70.28 1011 A 1 ATOM 7942 N NE2 . GLN A 0 1011 . 13.402 11.012 -52.924 1.00 70.28 1011 A 1 ATOM 7943 O OE1 . GLN A 0 1011 . 14.502 11.834 -51.237 1.00 70.28 1011 A 1 ATOM 7944 N N . ASN A 0 1012 . 11.234 14.071 -47.029 1.00 70.94 1012 A 1 ATOM 7945 C CA . ASN A 0 1012 . 11.463 14.457 -45.633 1.00 70.94 1012 A 1 ATOM 7946 C C . ASN A 0 1012 . 10.230 15.164 -45.055 1.00 70.94 1012 A 1 ATOM 7947 C CB . ASN A 0 1012 . 12.731 15.319 -45.562 1.00 70.94 1012 A 1 ATOM 7948 O O . ASN A 0 1012 . 9.496 15.828 -45.773 1.00 70.94 1012 A 1 ATOM 7949 C CG . ASN A 0 1012 . 13.916 14.722 -44.843 1.00 70.94 1012 A 1 ATOM 7950 N ND2 . ASN A 0 1012 . 15.012 15.442 -44.817 1.00 70.94 1012 A 1 ATOM 7951 O OD1 . ASN A 0 1012 . 13.883 13.633 -44.301 1.00 70.94 1012 A 1 ATOM 7952 N N . GLU A 0 1013 . 9.962 14.961 -43.762 1.00 78.66 1013 A 1 ATOM 7953 C CA . GLU A 0 1013 . 8.763 15.482 -43.065 1.00 78.66 1013 A 1 ATOM 7954 C C . GLU A 0 1013 . 7.406 15.214 -43.752 1.00 78.66 1013 A 1 ATOM 7955 C CB . GLU A 0 1013 . 8.957 16.937 -42.601 1.00 78.66 1013 A 1 ATOM 7956 O O . GLU A 0 1013 . 6.404 15.849 -43.438 1.00 78.66 1013 A 1 ATOM 7957 C CG . GLU A 0 1013 . 10.178 17.137 -41.688 1.00 78.66 1013 A 1 ATOM 7958 C CD . GLU A 0 1013 . 10.117 16.420 -40.328 1.00 78.66 1013 A 1 ATOM 7959 O OE1 . GLU A 0 1013 . 11.024 16.678 -39.508 1.00 78.66 1013 A 1 ATOM 7960 O OE2 . GLU A 0 1013 . 9.222 15.581 -40.053 1.00 78.66 1013 A 1 ATOM 7961 N N . ARG A 0 1014 . 7.340 14.211 -44.640 1.00 84.88 1014 A 1 ATOM 7962 C CA . ARG A 0 1014 . 6.116 13.810 -45.342 1.00 84.88 1014 A 1 ATOM 7963 C C . ARG A 0 1014 . 5.067 13.234 -44.389 1.00 84.88 1014 A 1 ATOM 7964 C CB . ARG A 0 1014 . 6.481 12.836 -46.473 1.00 84.88 1014 A 1 ATOM 7965 O O . ARG A 0 1014 . 5.347 12.279 -43.656 1.00 84.88 1014 A 1 ATOM 7966 C CG . ARG A 0 1014 . 5.252 12.257 -47.196 1.00 84.88 1014 A 1 ATOM 7967 C CD . ARG A 0 1014 . 5.719 11.540 -48.458 1.00 84.88 1014 A 1 ATOM 7968 N NE . ARG A 0 1014 . 4.662 10.758 -49.107 1.00 84.88 1014 A 1 ATOM 7969 N NH1 . ARG A 0 1014 . 5.453 8.609 -48.708 1.00 84.88 1014 A 1 ATOM 7970 N NH2 . ARG A 0 1014 . 3.755 8.983 -50.080 1.00 84.88 1014 A 1 ATOM 7971 C CZ . ARG A 0 1014 . 4.639 9.454 -49.282 1.00 84.88 1014 A 1 ATOM 7972 N N . LEU A 0 1015 . 3.851 13.771 -44.492 1.00 88.12 1015 A 1 ATOM 7973 C CA . LEU A 0 1015 . 2.643 13.283 -43.832 1.00 88.12 1015 A 1 ATOM 7974 C C . LEU A 0 1015 . 1.491 13.208 -44.843 1.00 88.12 1015 A 1 ATOM 7975 C CB . LEU A 0 1015 . 2.314 14.216 -42.653 1.00 88.12 1015 A 1 ATOM 7976 O O . LEU A 0 1015 . 1.153 14.198 -45.489 1.00 88.12 1015 A 1 ATOM 7977 C CG . LEU A 0 1015 . 1.121 13.753 -41.797 1.00 88.12 1015 A 1 ATOM 7978 C CD1 . LEU A 0 1015 . 1.404 12.420 -41.100 1.00 88.12 1015 A 1 ATOM 7979 C CD2 . LEU A 0 1015 . 0.827 14.799 -40.724 1.00 88.12 1015 A 1 ATOM 7980 N N . THR A 0 1016 . 0.902 12.024 -44.988 1.00 90.47 1016 A 1 ATOM 7981 C CA . THR A 0 1016 . -0.182 11.756 -45.950 1.00 90.47 1016 A 1 ATOM 7982 C C . THR A 0 1016 . -1.560 11.785 -45.282 1.00 90.47 1016 A 1 ATOM 7983 C CB . THR A 0 1016 . 0.043 10.422 -46.669 1.00 90.47 1016 A 1 ATOM 7984 O O . THR A 0 1016 . -1.669 11.670 -44.055 1.00 90.47 1016 A 1 ATOM 7985 C CG2 . THR A 0 1016 . 1.372 10.364 -47.423 1.00 90.47 1016 A 1 ATOM 7986 O OG1 . THR A 0 1016 . 0.038 9.374 -45.732 1.00 90.47 1016 A 1 ATOM 7987 N N . ARG A 0 1017 . -2.633 11.931 -46.073 1.00 89.79 1017 A 1 ATOM 7988 C CA . ARG A 0 1017 . -4.013 11.970 -45.552 1.00 89.79 1017 A 1 ATOM 7989 C C . ARG A 0 1017 . -4.368 10.666 -44.843 1.00 89.79 1017 A 1 ATOM 7990 C CB . ARG A 0 1017 . -5.015 12.241 -46.688 1.00 89.79 1017 A 1 ATOM 7991 O O . ARG A 0 1017 . -4.958 10.696 -43.761 1.00 89.79 1017 A 1 ATOM 7992 C CG . ARG A 0 1017 . -4.972 13.701 -47.158 1.00 89.79 1017 A 1 ATOM 7993 C CD . ARG A 0 1017 . -5.979 13.961 -48.282 1.00 89.79 1017 A 1 ATOM 7994 N NE . ARG A 0 1017 . -5.841 15.335 -48.802 1.00 89.79 1017 A 1 ATOM 7995 N NH1 . ARG A 0 1017 . -7.452 15.216 -50.429 1.00 89.79 1017 A 1 ATOM 7996 N NH2 . ARG A 0 1017 . -6.251 17.089 -50.193 1.00 89.79 1017 A 1 ATOM 7997 C CZ . ARG A 0 1017 . -6.514 15.874 -49.801 1.00 89.79 1017 A 1 ATOM 7998 N N . THR A 0 1018 . -3.962 9.529 -45.407 1.00 91.30 1018 A 1 ATOM 7999 C CA . THR A 0 1018 . -4.198 8.221 -44.788 1.00 91.30 1018 A 1 ATOM 8000 C C . THR A 0 1018 . -3.462 8.078 -43.456 1.00 91.30 1018 A 1 ATOM 8001 C CB . THR A 0 1018 . -3.853 7.095 -45.773 1.00 91.30 1018 A 1 ATOM 8002 O O . THR A 0 1018 . -4.070 7.653 -42.472 1.00 91.30 1018 A 1 ATOM 8003 C CG2 . THR A 0 1018 . -3.932 5.708 -45.132 1.00 91.30 1018 A 1 ATOM 8004 O OG1 . THR A 0 1018 . -4.845 7.100 -46.769 1.00 91.30 1018 A 1 ATOM 8005 N N . GLN A 0 1019 . -2.195 8.499 -43.378 1.00 92.24 1019 A 1 ATOM 8006 C CA . GLN A 0 1019 . -1.430 8.477 -42.124 1.00 92.24 1019 A 1 ATOM 8007 C C . GLN A 0 1019 . -2.058 9.371 -41.048 1.00 92.24 1019 A 1 ATOM 8008 C CB . GLN A 0 1019 . 0.012 8.920 -42.389 1.00 92.24 1019 A 1 ATOM 8009 O O . GLN A 0 1019 . -2.178 8.942 -39.903 1.00 92.24 1019 A 1 ATOM 8010 C CG . GLN A 0 1019 . 0.841 7.841 -43.106 1.00 92.24 1019 A 1 ATOM 8011 C CD . GLN A 0 1019 . 2.157 8.390 -43.647 1.00 92.24 1019 A 1 ATOM 8012 N NE2 . GLN A 0 1019 . 3.113 7.546 -43.956 1.00 92.24 1019 A 1 ATOM 8013 O OE1 . GLN A 0 1019 . 2.328 9.585 -43.854 1.00 92.24 1019 A 1 ATOM 8014 N N . LEU A 0 1020 . -2.519 10.575 -41.406 1.00 91.43 1020 A 1 ATOM 8015 C CA . LEU A 0 1020 . -3.209 11.465 -40.466 1.00 91.43 1020 A 1 ATOM 8016 C C . LEU A 0 1020 . -4.495 10.833 -39.923 1.00 91.43 1020 A 1 ATOM 8017 C CB . LEU A 0 1020 . -3.510 12.799 -41.163 1.00 91.43 1020 A 1 ATOM 8018 O O . LEU A 0 1020 . -4.743 10.880 -38.720 1.00 91.43 1020 A 1 ATOM 8019 C CG . LEU A 0 1020 . -4.266 13.807 -40.273 1.00 91.43 1020 A 1 ATOM 8020 C CD1 . LEU A 0 1020 . -3.385 14.299 -39.123 1.00 91.43 1020 A 1 ATOM 8021 C CD2 . LEU A 0 1020 . -4.746 14.981 -41.120 1.00 91.43 1020 A 1 ATOM 8022 N N . ARG A 0 1021 . -5.303 10.209 -40.788 1.00 91.07 1021 A 1 ATOM 8023 C CA . ARG A 0 1021 . -6.532 9.526 -40.360 1.00 91.07 1021 A 1 ATOM 8024 C C . ARG A 0 1021 . -6.233 8.401 -39.368 1.00 91.07 1021 A 1 ATOM 8025 C CB . ARG A 0 1021 . -7.281 9.008 -41.594 1.00 91.07 1021 A 1 ATOM 8026 O O . ARG A 0 1021 . -6.918 8.292 -38.351 1.00 91.07 1021 A 1 ATOM 8027 C CG . ARG A 0 1021 . -8.621 8.359 -41.207 1.00 91.07 1021 A 1 ATOM 8028 C CD . ARG A 0 1021 . -9.372 7.830 -42.431 1.00 91.07 1021 A 1 ATOM 8029 N NE . ARG A 0 1021 . -8.661 6.704 -43.068 1.00 91.07 1021 A 1 ATOM 8030 N NH1 . ARG A 0 1021 . -10.271 6.179 -44.616 1.00 91.07 1021 A 1 ATOM 8031 N NH2 . ARG A 0 1021 . -8.362 5.022 -44.572 1.00 91.07 1021 A 1 ATOM 8032 C CZ . ARG A 0 1021 . -9.100 5.975 -44.077 1.00 91.07 1021 A 1 ATOM 8033 N N . ILE A 0 1022 . -5.219 7.581 -39.652 1.00 91.88 1022 A 1 ATOM 8034 C CA . ILE A 0 1022 . -4.791 6.498 -38.754 1.00 91.88 1022 A 1 ATOM 8035 C C . ILE A 0 1022 . -4.310 7.086 -37.424 1.00 91.88 1022 A 1 ATOM 8036 C CB . ILE A 0 1022 . -3.716 5.612 -39.426 1.00 91.88 1022 A 1 ATOM 8037 O O . ILE A 0 1022 . -4.730 6.613 -36.374 1.00 91.88 1022 A 1 ATOM 8038 C CG1 . ILE A 0 1022 . -4.313 4.883 -40.654 1.00 91.88 1022 A 1 ATOM 8039 C CG2 . ILE A 0 1022 . -3.161 4.568 -38.437 1.00 91.88 1022 A 1 ATOM 8040 C CD1 . ILE A 0 1022 . -3.258 4.230 -41.556 1.00 91.88 1022 A 1 ATOM 8041 N N . PHE A 0 1023 . -3.525 8.166 -37.461 1.00 93.46 1023 A 1 ATOM 8042 C CA . PHE A 0 1023 . -3.049 8.861 -36.263 1.00 93.46 1023 A 1 ATOM 8043 C C . PHE A 0 1023 . -4.192 9.354 -35.382 1.00 93.46 1023 A 1 ATOM 8044 C CB . PHE A 0 1023 . -2.095 9.992 -36.675 1.00 93.46 1023 A 1 ATOM 8045 O O . PHE A 0 1023 . -4.227 9.029 -34.199 1.00 93.46 1023 A 1 ATOM 8046 C CG . PHE A 0 1023 . -1.694 10.906 -35.536 1.00 93.46 1023 A 1 ATOM 8047 C CD1 . PHE A 0 1023 . -2.358 12.135 -35.358 1.00 93.46 1023 A 1 ATOM 8048 C CD2 . PHE A 0 1023 . -0.677 10.528 -34.639 1.00 93.46 1023 A 1 ATOM 8049 C CE1 . PHE A 0 1023 . -2.004 12.983 -34.294 1.00 93.46 1023 A 1 ATOM 8050 C CE2 . PHE A 0 1023 . -0.318 11.380 -33.580 1.00 93.46 1023 A 1 ATOM 8051 C CZ . PHE A 0 1023 . -0.981 12.606 -33.407 1.00 93.46 1023 A 1 ATOM 8052 N N . LEU A 0 1024 . -5.164 10.070 -35.947 1.00 92.16 1024 A 1 ATOM 8053 C CA . LEU A 0 1024 . -6.304 10.574 -35.179 1.00 92.16 1024 A 1 ATOM 8054 C C . LEU A 0 1024 . -7.154 9.433 -34.599 1.00 92.16 1024 A 1 ATOM 8055 C CB . LEU A 0 1024 . -7.137 11.517 -36.065 1.00 92.16 1024 A 1 ATOM 8056 O O . LEU A 0 1024 . -7.614 9.530 -33.463 1.00 92.16 1024 A 1 ATOM 8057 C CG . LEU A 0 1024 . -6.400 12.812 -36.466 1.00 92.16 1024 A 1 ATOM 8058 C CD1 . LEU A 0 1024 . -7.241 13.619 -37.450 1.00 92.16 1024 A 1 ATOM 8059 C CD2 . LEU A 0 1024 . -6.095 13.711 -35.266 1.00 92.16 1024 A 1 ATOM 8060 N N . THR A 0 1025 . -7.310 8.333 -35.341 1.00 91.56 1025 A 1 ATOM 8061 C CA . THR A 0 1025 . -8.043 7.144 -34.874 1.00 91.56 1025 A 1 ATOM 8062 C C . THR A 0 1025 . -7.311 6.458 -33.717 1.00 91.56 1025 A 1 ATOM 8063 C CB . THR A 0 1025 . -8.288 6.152 -36.021 1.00 91.56 1025 A 1 ATOM 8064 O O . THR A 0 1025 . -7.908 6.232 -32.669 1.00 91.56 1025 A 1 ATOM 8065 C CG2 . THR A 0 1025 . -9.236 5.026 -35.615 1.00 91.56 1025 A 1 ATOM 8066 O OG1 . THR A 0 1025 . -8.876 6.818 -37.122 1.00 91.56 1025 A 1 ATOM 8067 N N . HIS A 0 1026 . -6.005 6.210 -33.854 1.00 91.52 1026 A 1 ATOM 8068 C CA . HIS A 0 1026 . -5.174 5.626 -32.796 1.00 91.52 1026 A 1 ATOM 8069 C C . HIS A 0 1026 . -5.157 6.486 -31.531 1.00 91.52 1026 A 1 ATOM 8070 C CB . HIS A 0 1026 . -3.734 5.486 -33.304 1.00 91.52 1026 A 1 ATOM 8071 O O . HIS A 0 1026 . -5.319 5.975 -30.425 1.00 91.52 1026 A 1 ATOM 8072 C CG . HIS A 0 1026 . -3.433 4.234 -34.077 1.00 91.52 1026 A 1 ATOM 8073 C CD2 . HIS A 0 1026 . -4.272 3.478 -34.854 1.00 91.52 1026 A 1 ATOM 8074 N ND1 . HIS A 0 1026 . -2.204 3.626 -34.080 1.00 91.52 1026 A 1 ATOM 8075 C CE1 . HIS A 0 1026 . -2.296 2.520 -34.834 1.00 91.52 1026 A 1 ATOM 8076 N NE2 . HIS A 0 1026 . -3.531 2.396 -35.350 1.00 91.52 1026 A 1 ATOM 8077 N N . VAL A 0 1027 . -4.984 7.802 -31.685 1.00 92.41 1027 A 1 ATOM 8078 C CA . VAL A 0 1027 . -4.996 8.752 -30.568 1.00 92.41 1027 A 1 ATOM 8079 C C . VAL A 0 1027 . -6.334 8.705 -29.831 1.00 92.41 1027 A 1 ATOM 8080 C CB . VAL A 0 1027 . -4.694 10.170 -31.081 1.00 92.41 1027 A 1 ATOM 8081 O O . VAL A 0 1027 . -6.338 8.648 -28.601 1.00 92.41 1027 A 1 ATOM 8082 C CG1 . VAL A 0 1027 . -5.029 11.249 -30.050 1.00 92.41 1027 A 1 ATOM 8083 C CG2 . VAL A 0 1027 . -3.211 10.320 -31.442 1.00 92.41 1027 A 1 ATOM 8084 N N . LYS A 0 1028 . -7.455 8.691 -30.564 1.00 91.19 1028 A 1 ATOM 8085 C CA . LYS A 0 1028 . -8.794 8.552 -29.981 1.00 91.19 1028 A 1 ATOM 8086 C C . LYS A 0 1028 . -8.918 7.246 -29.194 1.00 91.19 1028 A 1 ATOM 8087 C CB . LYS A 0 1028 . -9.855 8.676 -31.088 1.00 91.19 1028 A 1 ATOM 8088 O O . LYS A 0 1028 . -9.274 7.286 -28.022 1.00 91.19 1028 A 1 ATOM 8089 C CG . LYS A 0 1028 . -11.247 8.326 -30.552 1.00 91.19 1028 A 1 ATOM 8090 C CD . LYS A 0 1028 . -12.345 8.390 -31.614 1.00 91.19 1028 A 1 ATOM 8091 C CE . LYS A 0 1028 . -13.589 7.904 -30.874 1.00 91.19 1028 A 1 ATOM 8092 N NZ . LYS A 0 1028 . -14.730 7.606 -31.751 1.00 91.19 1028 A 1 ATOM 8093 N N . GLU A 0 1029 . -8.587 6.111 -29.808 1.00 91.35 1029 A 1 ATOM 8094 C CA . GLU A 0 1029 . -8.705 4.799 -29.162 1.00 91.35 1029 A 1 ATOM 8095 C C . GLU A 0 1029 . -7.834 4.683 -27.905 1.00 91.35 1029 A 1 ATOM 8096 C CB . GLU A 0 1029 . -8.275 3.694 -30.133 1.00 91.35 1029 A 1 ATOM 8097 O O . GLU A 0 1029 . -8.270 4.128 -26.897 1.00 91.35 1029 A 1 ATOM 8098 C CG . GLU A 0 1029 . -9.284 3.419 -31.255 1.00 91.35 1029 A 1 ATOM 8099 C CD . GLU A 0 1029 . -8.806 2.293 -32.186 1.00 91.35 1029 A 1 ATOM 8100 O OE1 . GLU A 0 1029 . -9.434 2.124 -33.254 1.00 91.35 1029 A 1 ATOM 8101 O OE2 . GLU A 0 1029 . -7.846 1.577 -31.806 1.00 91.35 1029 A 1 ATOM 8102 N N . LYS A 0 1030 . -6.600 5.205 -27.942 1.00 91.94 1030 A 1 ATOM 8103 C CA . LYS A 0 1030 . -5.713 5.228 -26.770 1.00 91.94 1030 A 1 ATOM 8104 C C . LYS A 0 1030 . -6.258 6.132 -25.666 1.00 91.94 1030 A 1 ATOM 8105 C CB . LYS A 0 1030 . -4.290 5.659 -27.163 1.00 91.94 1030 A 1 ATOM 8106 O O . LYS A 0 1030 . -6.165 5.772 -24.498 1.00 91.94 1030 A 1 ATOM 8107 C CG . LYS A 0 1030 . -3.497 4.561 -27.891 1.00 91.94 1030 A 1 ATOM 8108 C CD . LYS A 0 1030 . -2.026 4.975 -28.082 1.00 91.94 1030 A 1 ATOM 8109 C CE . LYS A 0 1030 . -1.196 3.807 -28.634 1.00 91.94 1030 A 1 ATOM 8110 N NZ . LYS A 0 1030 . 0.261 4.069 -28.559 1.00 91.94 1030 A 1 ATOM 8111 N N . TYR A 0 1031 . -6.840 7.277 -26.018 1.00 92.33 1031 A 1 ATOM 8112 C CA . TYR A 0 1031 . -7.438 8.181 -25.039 1.00 92.33 1031 A 1 ATOM 8113 C C . TYR A 0 1031 . -8.679 7.577 -24.371 1.00 92.33 1031 A 1 ATOM 8114 C CB . TYR A 0 1031 . -7.767 9.515 -25.707 1.00 92.33 1031 A 1 ATOM 8115 O O . TYR A 0 1031 . -8.775 7.608 -23.149 1.00 92.33 1031 A 1 ATOM 8116 C CG . TYR A 0 1031 . -8.303 10.541 -24.731 1.00 92.33 1031 A 1 ATOM 8117 C CD1 . TYR A 0 1031 . -9.690 10.658 -24.520 1.00 92.33 1031 A 1 ATOM 8118 C CD2 . TYR A 0 1031 . -7.409 11.391 -24.052 1.00 92.33 1031 A 1 ATOM 8119 C CE1 . TYR A 0 1031 . -10.182 11.613 -23.612 1.00 92.33 1031 A 1 ATOM 8120 C CE2 . TYR A 0 1031 . -7.895 12.341 -23.135 1.00 92.33 1031 A 1 ATOM 8121 O OH . TYR A 0 1031 . -9.772 13.340 -22.017 1.00 92.33 1031 A 1 ATOM 8122 C CZ . TYR A 0 1031 . -9.286 12.444 -22.911 1.00 92.33 1031 A 1 ATOM 8123 N N . GLU A 0 1032 . -9.591 6.979 -25.143 1.00 91.01 1032 A 1 ATOM 8124 C CA . GLU A 0 1032 . -10.792 6.320 -24.606 1.00 91.01 1032 A 1 ATOM 8125 C C . GLU A 0 1032 . -10.432 5.149 -23.684 1.00 91.01 1032 A 1 ATOM 8126 C CB . GLU A 0 1032 . -11.688 5.836 -25.760 1.00 91.01 1032 A 1 ATOM 8127 O O . GLU A 0 1032 . -11.021 5.006 -22.617 1.00 91.01 1032 A 1 ATOM 8128 C CG . GLU A 0 1032 . -12.395 7.000 -26.475 1.00 91.01 1032 A 1 ATOM 8129 C CD . GLU A 0 1032 . -13.238 6.565 -27.688 1.00 91.01 1032 A 1 ATOM 8130 O OE1 . GLU A 0 1032 . -14.070 7.384 -28.145 1.00 91.01 1032 A 1 ATOM 8131 O OE2 . GLU A 0 1032 . -13.011 5.467 -28.244 1.00 91.01 1032 A 1 ATOM 8132 N N . LYS A 0 1033 . -9.406 4.360 -24.037 1.00 90.68 1033 A 1 ATOM 8133 C CA . LYS A 0 1033 . -8.866 3.300 -23.165 1.00 90.68 1033 A 1 ATOM 8134 C C . LYS A 0 1033 . -8.211 3.832 -21.889 1.00 90.68 1033 A 1 ATOM 8135 C CB . LYS A 0 1033 . -7.838 2.464 -23.937 1.00 90.68 1033 A 1 ATOM 8136 O O . LYS A 0 1033 . -8.114 3.087 -20.922 1.00 90.68 1033 A 1 ATOM 8137 C CG . LYS A 0 1033 . -8.498 1.520 -24.948 1.00 90.68 1033 A 1 ATOM 8138 C CD . LYS A 0 1033 . -7.428 0.883 -25.841 1.00 90.68 1033 A 1 ATOM 8139 C CE . LYS A 0 1033 . -8.100 0.022 -26.915 1.00 90.68 1033 A 1 ATOM 8140 N NZ . LYS A 0 1033 . -7.170 -0.292 -28.029 1.00 90.68 1033 A 1 ATOM 8141 N N . ALA A 0 1034 . -7.733 5.076 -21.896 1.00 93.35 1034 A 1 ATOM 8142 C CA . ALA A 0 1034 . -7.081 5.698 -20.749 1.00 93.35 1034 A 1 ATOM 8143 C C . ALA A 0 1034 . -8.060 6.357 -19.769 1.00 93.35 1034 A 1 ATOM 8144 C CB . ALA A 0 1034 . -6.016 6.681 -21.250 1.00 93.35 1034 A 1 ATOM 8145 O O . ALA A 0 1034 . -7.626 6.826 -18.713 1.00 93.35 1034 A 1 ATOM 8146 N N . LEU A 0 1035 . -9.356 6.413 -20.094 1.00 93.00 1035 A 1 ATOM 8147 C CA . LEU A 0 1035 . -10.388 6.820 -19.146 1.00 93.00 1035 A 1 ATOM 8148 C C . LEU A 0 1035 . -10.488 5.790 -18.023 1.00 93.00 1035 A 1 ATOM 8149 C CB . LEU A 0 1035 . -11.739 6.996 -19.855 1.00 93.00 1035 A 1 ATOM 8150 O O . LEU A 0 1035 . -10.393 4.584 -18.248 1.00 93.00 1035 A 1 ATOM 8151 C CG . LEU A 0 1035 . -11.774 8.173 -20.845 1.00 93.00 1035 A 1 ATOM 8152 C CD1 . LEU A 0 1035 . -13.051 8.104 -21.682 1.00 93.00 1035 A 1 ATOM 8153 C CD2 . LEU A 0 1035 . -11.761 9.531 -20.133 1.00 93.00 1035 A 1 ATOM 8154 N N . ILE A 0 1036 . -10.662 6.274 -16.798 1.00 94.60 1036 A 1 ATOM 8155 C CA . ILE A 0 1036 . -10.766 5.390 -15.647 1.00 94.60 1036 A 1 ATOM 8156 C C . ILE A 0 1036 . -12.089 4.623 -15.672 1.00 94.60 1036 A 1 ATOM 8157 C CB . ILE A 0 1036 . -10.506 6.158 -14.341 1.00 94.60 1036 A 1 ATOM 8158 O O . ILE A 0 1036 . -13.156 5.201 -15.856 1.00 94.60 1036 A 1 ATOM 8159 C CG1 . ILE A 0 1036 . -10.250 5.135 -13.217 1.00 94.60 1036 A 1 ATOM 8160 C CG2 . ILE A 0 1036 . -11.635 7.134 -13.964 1.00 94.60 1036 A 1 ATOM 8161 C CD1 . ILE A 0 1036 . -9.451 5.731 -12.064 1.00 94.60 1036 A 1 ATOM 8162 N N . GLU A 0 1037 . -12.022 3.309 -15.467 1.00 94.14 1037 A 1 ATOM 8163 C CA . GLU A 0 1037 . -13.214 2.463 -15.478 1.00 94.14 1037 A 1 ATOM 8164 C C . GLU A 0 1037 . -14.099 2.747 -14.244 1.00 94.14 1037 A 1 ATOM 8165 C CB . GLU A 0 1037 . -12.828 0.975 -15.544 1.00 94.14 1037 A 1 ATOM 8166 O O . GLU A 0 1037 . -13.588 2.770 -13.109 1.00 94.14 1037 A 1 ATOM 8167 C CG . GLU A 0 1037 . -12.127 0.582 -16.861 1.00 94.14 1037 A 1 ATOM 8168 C CD . GLU A 0 1037 . -11.714 -0.906 -16.926 1.00 94.14 1037 A 1 ATOM 8169 O OE1 . GLU A 0 1037 . -11.218 -1.340 -17.994 1.00 94.14 1037 A 1 ATOM 8170 O OE2 . GLU A 0 1037 . -11.862 -1.630 -15.912 1.00 94.14 1037 A 1 ATOM 8171 N N . PRO A 0 1038 . -15.426 2.911 -14.414 1.00 94.54 1038 A 1 ATOM 8172 C CA . PRO A 0 1038 . -16.361 2.972 -13.298 1.00 94.54 1038 A 1 ATOM 8173 C C . PRO A 0 1038 . -16.245 1.745 -12.385 1.00 94.54 1038 A 1 ATOM 8174 C CB . PRO A 0 1038 . -17.754 3.089 -13.919 1.00 94.54 1038 A 1 ATOM 8175 O O . PRO A 0 1038 . -16.014 0.621 -12.821 1.00 94.54 1038 A 1 ATOM 8176 C CG . PRO A 0 1038 . -17.475 3.748 -15.270 1.00 94.54 1038 A 1 ATOM 8177 C CD . PRO A 0 1038 . -16.131 3.141 -15.667 1.00 94.54 1038 A 1 ATOM 8178 N N . GLY A 0 1039 . -16.385 1.968 -11.083 1.00 92.92 1039 A 1 ATOM 8179 C CA . GLY A 0 1039 . -16.208 0.966 -10.036 1.00 92.92 1039 A 1 ATOM 8180 C C . GLY A 0 1039 . -14.761 0.744 -9.594 1.00 92.92 1039 A 1 ATOM 8181 O O . GLY A 0 1039 . -14.538 0.072 -8.582 1.00 92.92 1039 A 1 ATOM 8182 N N . THR A 0 1040 . -13.774 1.349 -10.266 1.00 94.72 1040 A 1 ATOM 8183 C CA . THR A 0 1040 . -12.367 1.280 -9.847 1.00 94.72 1040 A 1 ATOM 8184 C C . THR A 0 1040 . -12.189 1.816 -8.425 1.00 94.72 1040 A 1 ATOM 8185 C CB . THR A 0 1040 . -11.440 2.032 -10.814 1.00 94.72 1040 A 1 ATOM 8186 O O . THR A 0 1040 . -12.558 2.951 -8.115 1.00 94.72 1040 A 1 ATOM 8187 C CG2 . THR A 0 1040 . -9.966 1.941 -10.404 1.00 94.72 1040 A 1 ATOM 8188 O OG1 . THR A 0 1040 . -11.506 1.420 -12.070 1.00 94.72 1040 A 1 ATOM 8189 N N . ALA A 0 1041 . -11.566 1.010 -7.559 1.00 95.00 1041 A 1 ATOM 8190 C CA . ALA A 0 1041 . -11.274 1.334 -6.159 1.00 95.00 1041 A 1 ATOM 8191 C C . ALA A 0 1041 . -10.101 2.330 -6.021 1.00 95.00 1041 A 1 ATOM 8192 C CB . ALA A 0 1041 . -11.025 0.020 -5.406 1.00 95.00 1041 A 1 ATOM 8193 O O . ALA A 0 1041 . -9.030 1.999 -5.496 1.00 95.00 1041 A 1 ATOM 8194 N N . VAL A 0 1042 . -10.279 3.554 -6.525 1.00 95.37 1042 A 1 ATOM 8195 C CA . VAL A 0 1042 . -9.234 4.590 -6.612 1.00 95.37 1042 A 1 ATOM 8196 C C . VAL A 0 1042 . -8.604 4.939 -5.271 1.00 95.37 1042 A 1 ATOM 8197 C CB . VAL A 0 1042 . -9.757 5.883 -7.264 1.00 95.37 1042 A 1 ATOM 8198 O O . VAL A 0 1042 . -7.404 5.211 -5.214 1.00 95.37 1042 A 1 ATOM 8199 C CG1 . VAL A 0 1042 . -9.928 5.656 -8.759 1.00 95.37 1042 A 1 ATOM 8200 C CG2 . VAL A 0 1042 . -11.070 6.410 -6.668 1.00 95.37 1042 A 1 ATOM 8201 N N . GLY A 0 1043 . -9.358 4.881 -4.173 1.00 94.23 1043 A 1 ATOM 8202 C CA . GLY A 0 1043 . -8.794 5.188 -2.863 1.00 94.23 1043 A 1 ATOM 8203 C C . GLY A 0 1043 . -7.834 4.117 -2.351 1.00 94.23 1043 A 1 ATOM 8204 O O . GLY A 0 1043 . -6.770 4.447 -1.821 1.00 94.23 1043 A 1 ATOM 8205 N N . ALA A 0 1044 . -8.137 2.835 -2.574 1.00 93.20 1044 A 1 ATOM 8206 C CA . ALA A 0 1044 . -7.215 1.751 -2.237 1.00 93.20 1044 A 1 ATOM 8207 C C . ALA A 0 1044 . -5.920 1.840 -3.067 1.00 93.20 1044 A 1 ATOM 8208 C CB . ALA A 0 1044 . -7.930 0.409 -2.427 1.00 93.20 1044 A 1 ATOM 8209 O O . ALA A 0 1044 . -4.829 1.662 -2.519 1.00 93.20 1044 A 1 ATOM 8210 N N . LEU A 0 1045 . -6.031 2.180 -4.359 1.00 93.93 1045 A 1 ATOM 8211 C CA . LEU A 0 1045 . -4.877 2.407 -5.237 1.00 93.93 1045 A 1 ATOM 8212 C C . LEU A 0 1045 . -4.034 3.586 -4.753 1.00 93.93 1045 A 1 ATOM 8213 C CB . LEU A 0 1045 . -5.339 2.635 -6.689 1.00 93.93 1045 A 1 ATOM 8214 O O . LEU A 0 1045 . -2.829 3.436 -4.581 1.00 93.93 1045 A 1 ATOM 8215 C CG . LEU A 0 1045 . -6.073 1.443 -7.323 1.00 93.93 1045 A 1 ATOM 8216 C CD1 . LEU A 0 1045 . -6.556 1.809 -8.724 1.00 93.93 1045 A 1 ATOM 8217 C CD2 . LEU A 0 1045 . -5.187 0.201 -7.434 1.00 93.93 1045 A 1 ATOM 8218 N N . CYS A 0 1046 . -4.663 4.718 -4.446 1.00 94.25 1046 A 1 ATOM 8219 C CA . CYS A 0 1046 . -3.992 5.892 -3.902 1.00 94.25 1046 A 1 ATOM 8220 C C . CYS A 0 1046 . -3.245 5.575 -2.598 1.00 94.25 1046 A 1 ATOM 8221 C CB . CYS A 0 1046 . -5.058 6.968 -3.691 1.00 94.25 1046 A 1 ATOM 8222 O O . CYS A 0 1046 . -2.065 5.903 -2.458 1.00 94.25 1046 A 1 ATOM 8223 S SG . CYS A 0 1046 . -4.352 8.393 -2.827 1.00 94.25 1046 A 1 ATOM 8224 N N . GLY A 0 1047 . -3.905 4.913 -1.641 1.00 91.78 1047 A 1 ATOM 8225 C CA . GLY A 0 1047 . -3.305 4.581 -0.346 1.00 91.78 1047 A 1 ATOM 8226 C C . GLY A 0 1047 . -2.070 3.683 -0.473 1.00 91.78 1047 A 1 ATOM 8227 O O . GLY A 0 1047 . -1.109 3.841 0.281 1.00 91.78 1047 A 1 ATOM 8228 N N . GLN A 0 1048 . -2.065 2.772 -1.450 1.00 92.33 1048 A 1 ATOM 8229 C CA . GLN A 0 1048 . -0.920 1.910 -1.744 1.00 92.33 1048 A 1 ATOM 8230 C C . GLN A 0 1048 . 0.175 2.635 -2.535 1.00 92.33 1048 A 1 ATOM 8231 C CB . GLN A 0 1048 . -1.398 0.677 -2.507 1.00 92.33 1048 A 1 ATOM 8232 O O . GLN A 0 1048 . 1.341 2.522 -2.170 1.00 92.33 1048 A 1 ATOM 8233 C CG . GLN A 0 1048 . -2.269 -0.249 -1.645 1.00 92.33 1048 A 1 ATOM 8234 C CD . GLN A 0 1048 . -2.820 -1.411 -2.458 1.00 92.33 1048 A 1 ATOM 8235 N NE2 . GLN A 0 1048 . -3.660 -2.244 -1.884 1.00 92.33 1048 A 1 ATOM 8236 O OE1 . GLN A 0 1048 . -2.472 -1.623 -3.608 1.00 92.33 1048 A 1 ATOM 8237 N N . SER A 0 1049 . -0.183 3.411 -3.562 1.00 91.81 1049 A 1 ATOM 8238 C CA . SER A 0 1049 . 0.759 4.165 -4.404 1.00 91.81 1049 A 1 ATOM 8239 C C . SER A 0 1049 . 1.524 5.246 -3.638 1.00 91.81 1049 A 1 ATOM 8240 C CB . SER A 0 1049 . 0.008 4.830 -5.562 1.00 91.81 1049 A 1 ATOM 8241 O O . SER A 0 1049 . 2.630 5.593 -4.032 1.00 91.81 1049 A 1 ATOM 8242 O OG . SER A 0 1049 . -0.502 3.852 -6.448 1.00 91.81 1049 A 1 ATOM 8243 N N . VAL A 0 1050 . 0.962 5.763 -2.541 1.00 89.66 1050 A 1 ATOM 8244 C CA . VAL A 0 1050 . 1.648 6.681 -1.613 1.00 89.66 1050 A 1 ATOM 8245 C C . VAL A 0 1050 . 2.391 5.914 -0.508 1.00 89.66 1050 A 1 ATOM 8246 C CB . VAL A 0 1050 . 0.624 7.677 -1.028 1.00 89.66 1050 A 1 ATOM 8247 O O . VAL A 0 1050 . 3.475 6.319 -0.086 1.00 89.66 1050 A 1 ATOM 8248 C CG1 . VAL A 0 1050 . 1.213 8.570 0.074 1.00 89.66 1050 A 1 ATOM 8249 C CG2 . VAL A 0 1050 . 0.040 8.575 -2.130 1.00 89.66 1050 A 1 ATOM 8250 N N . GLY A 0 1051 . 1.829 4.794 -0.038 1.00 85.88 1051 A 1 ATOM 8251 C CA . GLY A 0 1051 . 2.401 3.987 1.043 1.00 85.88 1051 A 1 ATOM 8252 C C . GLY A 0 1051 . 3.654 3.193 0.653 1.00 85.88 1051 A 1 ATOM 8253 O O . GLY A 0 1051 . 4.594 3.129 1.443 1.00 85.88 1051 A 1 ATOM 8254 N N . GLU A 0 1052 . 3.695 2.619 -0.554 1.00 82.57 1052 A 1 ATOM 8255 C CA . GLU A 0 1052 . 4.836 1.839 -1.061 1.00 82.57 1052 A 1 ATOM 8256 C C . GLU A 0 1052 . 6.122 2.678 -1.148 1.00 82.57 1052 A 1 ATOM 8257 C CB . GLU A 0 1052 . 4.448 1.126 -2.374 1.00 82.57 1052 A 1 ATOM 8258 O O . GLU A 0 1052 . 7.105 2.293 -0.502 1.00 82.57 1052 A 1 ATOM 8259 C CG . GLU A 0 1052 . 5.576 0.345 -3.075 1.00 82.57 1052 A 1 ATOM 8260 C CD . GLU A 0 1052 . 6.427 1.097 -4.125 1.00 82.57 1052 A 1 ATOM 8261 O OE1 . GLU A 0 1052 . 7.429 0.502 -4.568 1.00 82.57 1052 A 1 ATOM 8262 O OE2 . GLU A 0 1052 . 6.085 2.216 -4.572 1.00 82.57 1052 A 1 ATOM 8263 N N . PRO A 0 1053 . 6.127 3.866 -1.788 1.00 80.81 1053 A 1 ATOM 8264 C CA . PRO A 0 1053 . 7.281 4.763 -1.797 1.00 80.81 1053 A 1 ATOM 8265 C C . PRO A 0 1053 . 7.815 5.092 -0.411 1.00 80.81 1053 A 1 ATOM 8266 C CB . PRO A 0 1053 . 6.764 6.048 -2.440 1.00 80.81 1053 A 1 ATOM 8267 O O . PRO A 0 1053 . 9.026 5.115 -0.203 1.00 80.81 1053 A 1 ATOM 8268 C CG . PRO A 0 1053 . 5.784 5.508 -3.468 1.00 80.81 1053 A 1 ATOM 8269 C CD . PRO A 0 1053 . 5.089 4.431 -2.643 1.00 80.81 1053 A 1 ATOM 8270 N N . ALA A 0 1054 . 6.926 5.306 0.562 1.00 78.50 1054 A 1 ATOM 8271 C CA . ALA A 0 1054 . 7.331 5.678 1.910 1.00 78.50 1054 A 1 ATOM 8272 C C . ALA A 0 1054 . 8.250 4.627 2.555 1.00 78.50 1054 A 1 ATOM 8273 C CB . ALA A 0 1054 . 6.079 5.913 2.752 1.00 78.50 1054 A 1 ATOM 8274 O O . ALA A 0 1054 . 9.148 4.991 3.313 1.00 78.50 1054 A 1 ATOM 8275 N N . THR A 0 1055 . 8.075 3.342 2.227 1.00 72.12 1055 A 1 ATOM 8276 C CA . THR A 0 1055 . 8.975 2.271 2.694 1.00 72.12 1055 A 1 ATOM 8277 C C . THR A 0 1055 . 10.366 2.356 2.057 1.00 72.12 1055 A 1 ATOM 8278 C CB . THR A 0 1055 . 8.377 0.873 2.478 1.00 72.12 1055 A 1 ATOM 8279 O O . THR A 0 1055 . 11.367 2.135 2.739 1.00 72.12 1055 A 1 ATOM 8280 C CG2 . THR A 0 1055 . 7.013 0.697 3.139 1.00 72.12 1055 A 1 ATOM 8281 O OG1 . THR A 0 1055 . 8.243 0.540 1.118 1.00 72.12 1055 A 1 ATOM 8282 N N . GLN A 0 1056 . 10.451 2.768 0.787 1.00 70.45 1056 A 1 ATOM 8283 C CA . GLN A 0 1056 . 11.703 2.901 0.028 1.00 70.45 1056 A 1 ATOM 8284 C C . GLN A 0 1056 . 12.483 4.179 0.364 1.00 70.45 1056 A 1 ATOM 8285 C CB . GLN A 0 1056 . 11.392 2.881 -1.475 1.00 70.45 1056 A 1 ATOM 8286 O O . GLN A 0 1056 . 13.711 4.200 0.298 1.00 70.45 1056 A 1 ATOM 8287 C CG . GLN A 0 1056 . 10.835 1.530 -1.938 1.00 70.45 1056 A 1 ATOM 8288 C CD . GLN A 0 1056 . 10.471 1.515 -3.418 1.00 70.45 1056 A 1 ATOM 8289 N NE2 . GLN A 0 1056 . 9.994 0.389 -3.883 1.00 70.45 1056 A 1 ATOM 8290 O OE1 . GLN A 0 1056 . 10.596 2.490 -4.146 1.00 70.45 1056 A 1 ATOM 8291 N N . MET A 0 1057 . 11.791 5.247 0.769 1.00 70.17 1057 A 1 ATOM 8292 C CA . MET A 0 1057 . 12.397 6.538 1.129 1.00 70.17 1057 A 1 ATOM 8293 C C . MET A 0 1057 . 13.252 6.494 2.403 1.00 70.17 1057 A 1 ATOM 8294 C CB . MET A 0 1057 . 11.288 7.577 1.311 1.00 70.17 1057 A 1 ATOM 8295 O O . MET A 0 1057 . 13.919 7.468 2.741 1.00 70.17 1057 A 1 ATOM 8296 C CG . MET A 0 1057 . 10.619 7.955 -0.011 1.00 70.17 1057 A 1 ATOM 8297 S SD . MET A 0 1057 . 9.221 9.071 0.235 1.00 70.17 1057 A 1 ATOM 8298 C CE . MET A 0 1057 . 10.169 10.595 0.347 1.00 70.17 1057 A 1 ATOM 8299 N N . THR A 0 1058 . 13.246 5.380 3.132 1.00 59.67 1058 A 1 ATOM 8300 C CA . THR A 0 1058 . 13.917 5.231 4.429 1.00 59.67 1058 A 1 ATOM 8301 C C . THR A 0 1058 . 15.446 5.362 4.366 1.00 59.67 1058 A 1 ATOM 8302 C CB . THR A 0 1058 . 13.495 3.903 5.079 1.00 59.67 1058 A 1 ATOM 8303 O O . THR A 0 1058 . 16.050 5.599 5.414 1.00 59.67 1058 A 1 ATOM 8304 C CG2 . THR A 0 1058 . 12.011 3.925 5.451 1.00 59.67 1058 A 1 ATOM 8305 O OG1 . THR A 0 1058 . 13.698 2.825 4.202 1.00 59.67 1058 A 1 ATOM 8306 N N . LEU A 0 1059 . 16.041 5.298 3.164 1.00 54.23 1059 A 1 ATOM 8307 C CA . LEU A 0 1059 . 17.478 5.114 2.916 1.00 54.23 1059 A 1 ATOM 8308 C C . LEU A 0 1059 . 18.269 6.352 2.438 1.00 54.23 1059 A 1 ATOM 8309 C CB . LEU A 0 1059 . 17.619 3.954 1.905 1.00 54.23 1059 A 1 ATOM 8310 O O . LEU A 0 1059 . 19.477 6.236 2.246 1.00 54.23 1059 A 1 ATOM 8311 C CG . LEU A 0 1059 . 17.354 2.563 2.512 1.00 54.23 1059 A 1 ATOM 8312 C CD1 . LEU A 0 1059 . 17.131 1.545 1.394 1.00 54.23 1059 A 1 ATOM 8313 C CD2 . LEU A 0 1059 . 18.539 2.095 3.361 1.00 54.23 1059 A 1 ATOM 8314 N N . LYS A 0 1060 . 17.657 7.525 2.213 1.00 49.54 1060 A 1 ATOM 8315 C CA . LYS A 0 1060 . 18.379 8.687 1.645 1.00 49.54 1060 A 1 ATOM 8316 C C . LYS A 0 1060 . 18.195 9.952 2.486 1.00 49.54 1060 A 1 ATOM 8317 C CB . LYS A 0 1060 . 17.950 8.919 0.186 1.00 49.54 1060 A 1 ATOM 8318 O O . LYS A 0 1060 . 17.090 10.460 2.593 1.00 49.54 1060 A 1 ATOM 8319 C CG . LYS A 0 1060 . 18.313 7.762 -0.763 1.00 49.54 1060 A 1 ATOM 8320 C CD . LYS A 0 1060 . 17.888 8.135 -2.189 1.00 49.54 1060 A 1 ATOM 8321 C CE . LYS A 0 1060 . 18.066 6.983 -3.182 1.00 49.54 1060 A 1 ATOM 8322 N NZ . LYS A 0 1060 . 17.430 7.341 -4.476 1.00 49.54 1060 A 1 ATOM 8323 N N . THR A 0 1061 . 19.282 10.488 3.040 1.00 49.38 1061 A 1 ATOM 8324 C CA . THR A 0 1061 . 19.316 11.765 3.791 1.00 49.38 1061 A 1 ATOM 8325 C C . THR A 0 1061 . 19.928 12.929 2.995 1.00 49.38 1061 A 1 ATOM 8326 C CB . THR A 0 1061 . 20.019 11.585 5.153 1.00 49.38 1061 A 1 ATOM 8327 O O . THR A 0 1061 . 20.259 13.968 3.557 1.00 49.38 1061 A 1 ATOM 8328 C CG2 . THR A 0 1061 . 19.092 10.924 6.171 1.00 49.38 1061 A 1 ATOM 8329 O OG1 . THR A 0 1061 . 21.146 10.746 5.011 1.00 49.38 1061 A 1 ATOM 8330 N N . PHE A 0 1062 . 20.073 12.799 1.676 1.00 44.29 1062 A 1 ATOM 8331 C CA . PHE A 0 1062 . 20.899 13.701 0.866 1.00 44.29 1062 A 1 ATOM 8332 C C . PHE A 0 1062 . 20.166 14.890 0.239 1.00 44.29 1062 A 1 ATOM 8333 C CB . PHE A 0 1062 . 21.680 12.878 -0.177 1.00 44.29 1062 A 1 ATOM 8334 O O . PHE A 0 1062 . 20.282 15.066 -0.961 1.00 44.29 1062 A 1 ATOM 8335 C CG . PHE A 0 1062 . 22.975 12.338 0.360 1.00 44.29 1062 A 1 ATOM 8336 C CD1 . PHE A 0 1062 . 24.067 13.210 0.529 1.00 44.29 1062 A 1 ATOM 8337 C CD2 . PHE A 0 1062 . 23.094 10.978 0.683 1.00 44.29 1062 A 1 ATOM 8338 C CE1 . PHE A 0 1062 . 25.283 12.719 1.030 1.00 44.29 1062 A 1 ATOM 8339 C CE2 . PHE A 0 1062 . 24.312 10.488 1.181 1.00 44.29 1062 A 1 ATOM 8340 C CZ . PHE A 0 1062 . 25.404 11.357 1.355 1.00 44.29 1062 A 1 ATOM 8341 N N . HIS A 0 1063 . 19.487 15.760 0.990 1.00 44.66 1063 A 1 ATOM 8342 C CA . HIS A 0 1063 . 19.041 17.039 0.409 1.00 44.66 1063 A 1 ATOM 8343 C C . HIS A 0 1063 . 19.094 18.196 1.416 1.00 44.66 1063 A 1 ATOM 8344 C CB . HIS A 0 1063 . 17.671 16.882 -0.284 1.00 44.66 1063 A 1 ATOM 8345 O O . HIS A 0 1063 . 18.116 18.522 2.084 1.00 44.66 1063 A 1 ATOM 8346 C CG . HIS A 0 1063 . 17.715 16.001 -1.517 1.00 44.66 1063 A 1 ATOM 8347 C CD2 . HIS A 0 1063 . 17.419 14.664 -1.560 1.00 44.66 1063 A 1 ATOM 8348 N ND1 . HIS A 0 1063 . 18.305 16.309 -2.725 1.00 44.66 1063 A 1 ATOM 8349 C CE1 . HIS A 0 1063 . 18.377 15.185 -3.458 1.00 44.66 1063 A 1 ATOM 8350 N NE2 . HIS A 0 1063 . 17.860 14.148 -2.788 1.00 44.66 1063 A 1 ATOM 8351 N N . PHE A 0 1064 . 20.248 18.868 1.468 1.00 39.90 1064 A 1 ATOM 8352 C CA . PHE A 0 1064 . 20.339 20.260 1.911 1.00 39.90 1064 A 1 ATOM 8353 C C . PHE A 0 1064 . 19.948 21.137 0.721 1.00 39.90 1064 A 1 ATOM 8354 C CB . PHE A 0 1064 . 21.760 20.579 2.396 1.00 39.90 1064 A 1 ATOM 8355 O O . PHE A 0 1064 . 20.742 21.340 -0.196 1.00 39.90 1064 A 1 ATOM 8356 C CG . PHE A 0 1064 . 22.109 19.959 3.731 1.00 39.90 1064 A 1 ATOM 8357 C CD1 . PHE A 0 1064 . 21.843 20.668 4.915 1.00 39.90 1064 A 1 ATOM 8358 C CD2 . PHE A 0 1064 . 22.727 18.696 3.794 1.00 39.90 1064 A 1 ATOM 8359 C CE1 . PHE A 0 1064 . 22.215 20.121 6.152 1.00 39.90 1064 A 1 ATOM 8360 C CE2 . PHE A 0 1064 . 23.069 18.137 5.039 1.00 39.90 1064 A 1 ATOM 8361 C CZ . PHE A 0 1064 . 22.811 18.850 6.221 1.00 39.90 1064 A 1 ATOM 8362 N N . ALA A 0 1065 . 18.702 21.603 0.683 1.00 35.27 1065 A 1 ATOM 8363 C CA . ALA A 0 1065 . 18.240 22.508 -0.362 1.00 35.27 1065 A 1 ATOM 8364 C C . ALA A 0 1065 . 18.963 23.861 -0.232 1.00 35.27 1065 A 1 ATOM 8365 C CB . ALA A 0 1065 . 16.713 22.633 -0.270 1.00 35.27 1065 A 1 ATOM 8366 O O . ALA A 0 1065 . 18.543 24.716 0.538 1.00 35.27 1065 A 1 ATOM 8367 N N . GLY A 0 1066 . 20.083 24.024 -0.944 1.00 41.53 1066 A 1 ATOM 8368 C CA . GLY A 0 1066 . 20.715 25.308 -1.284 1.00 41.53 1066 A 1 ATOM 8369 C C . GLY A 0 1066 . 21.264 26.169 -0.139 1.00 41.53 1066 A 1 ATOM 8370 O O . GLY A 0 1066 . 21.962 27.142 -0.406 1.00 41.53 1066 A 1 ATOM 8371 N N . VAL A 0 1067 . 21.001 25.821 1.122 1.00 45.38 1067 A 1 ATOM 8372 C CA . VAL A 0 1067 . 21.450 26.559 2.304 1.00 45.38 1067 A 1 ATOM 8373 C C . VAL A 0 1067 . 21.982 25.558 3.325 1.00 45.38 1067 A 1 ATOM 8374 C CB . VAL A 0 1067 . 20.307 27.418 2.895 1.00 45.38 1067 A 1 ATOM 8375 O O . VAL A 0 1067 . 21.214 24.837 3.959 1.00 45.38 1067 A 1 ATOM 8376 C CG1 . VAL A 0 1067 . 20.867 28.378 3.951 1.00 45.38 1067 A 1 ATOM 8377 C CG2 . VAL A 0 1067 . 19.579 28.269 1.849 1.00 45.38 1067 A 1 ATOM 8378 N N . ALA A 0 1068 . 23.301 25.543 3.536 1.00 45.27 1068 A 1 ATOM 8379 C CA . ALA A 0 1068 . 23.989 24.634 4.466 1.00 45.27 1068 A 1 ATOM 8380 C C . ALA A 0 1068 . 23.509 24.721 5.936 1.00 45.27 1068 A 1 ATOM 8381 C CB . ALA A 0 1068 . 25.495 24.918 4.361 1.00 45.27 1068 A 1 ATOM 8382 O O . ALA A 0 1068 . 23.922 23.921 6.768 1.00 45.27 1068 A 1 ATOM 8383 N N . SER A 0 1069 . 22.636 25.678 6.278 1.00 51.83 1069 A 1 ATOM 8384 C CA . SER A 0 1069 . 22.231 25.974 7.658 1.00 51.83 1069 A 1 ATOM 8385 C C . SER A 0 1069 . 20.784 25.645 8.031 1.00 51.83 1069 A 1 ATOM 8386 C CB . SER A 0 1069 . 22.523 27.434 7.992 1.00 51.83 1069 A 1 ATOM 8387 O O . SER A 0 1069 . 20.433 25.846 9.195 1.00 51.83 1069 A 1 ATOM 8388 O OG . SER A 0 1069 . 21.735 28.323 7.216 1.00 51.83 1069 A 1 ATOM 8389 N N . MET A 0 1070 . 19.928 25.187 7.106 1.00 57.56 1070 A 1 ATOM 8390 C CA . MET A 0 1070 . 18.531 24.846 7.421 1.00 57.56 1070 A 1 ATOM 8391 C C . MET A 0 1070 . 18.253 23.357 7.195 1.00 57.56 1070 A 1 ATOM 8392 C CB . MET A 0 1070 . 17.544 25.760 6.671 1.00 57.56 1070 A 1 ATOM 8393 O O . MET A 0 1070 . 18.061 22.900 6.072 1.00 57.56 1070 A 1 ATOM 8394 C CG . MET A 0 1070 . 17.481 27.145 7.330 1.00 57.56 1070 A 1 ATOM 8395 S SD . MET A 0 1070 . 16.104 28.189 6.779 1.00 57.56 1070 A 1 ATOM 8396 C CE . MET A 0 1070 . 15.962 29.281 8.218 1.00 57.56 1070 A 1 ATOM 8397 N N . ASN A 0 1071 . 18.199 22.600 8.296 1.00 61.77 1071 A 1 ATOM 8398 C CA . ASN A 0 1071 . 17.846 21.180 8.294 1.00 61.77 1071 A 1 ATOM 8399 C C . ASN A 0 1071 . 16.330 21.015 8.128 1.00 61.77 1071 A 1 ATOM 8400 C CB . ASN A 0 1071 . 18.322 20.524 9.607 1.00 61.77 1071 A 1 ATOM 8401 O O . ASN A 0 1071 . 15.619 20.877 9.120 1.00 61.77 1071 A 1 ATOM 8402 C CG . ASN A 0 1071 . 19.823 20.432 9.749 1.00 61.77 1071 A 1 ATOM 8403 N ND2 . ASN A 0 1071 . 20.318 20.146 10.928 1.00 61.77 1071 A 1 ATOM 8404 O OD1 . ASN A 0 1071 . 20.587 20.614 8.832 1.00 61.77 1071 A 1 ATOM 8405 N N . ILE A 0 1072 . 15.820 21.039 6.898 1.00 65.45 1072 A 1 ATOM 8406 C CA . ILE A 0 1072 . 14.396 20.792 6.632 1.00 65.45 1072 A 1 ATOM 8407 C C . ILE A 0 1072 . 14.071 19.330 6.969 1.00 65.45 1072 A 1 ATOM 8408 C CB . ILE A 0 1072 . 14.032 21.161 5.174 1.00 65.45 1072 A 1 ATOM 8409 O O . ILE A 0 1072 . 14.788 18.416 6.555 1.00 65.45 1072 A 1 ATOM 8410 C CG1 . ILE A 0 1072 . 14.346 22.652 4.898 1.00 65.45 1072 A 1 ATOM 8411 C CG2 . ILE A 0 1072 . 12.544 20.872 4.895 1.00 65.45 1072 A 1 ATOM 8412 C CD1 . ILE A 0 1072 . 14.210 23.062 3.426 1.00 65.45 1072 A 1 ATOM 8413 N N . THR A 0 1073 . 12.981 19.076 7.704 1.00 70.34 1073 A 1 ATOM 8414 C CA . THR A 0 1073 . 12.488 17.703 7.856 1.00 70.34 1073 A 1 ATOM 8415 C C . THR A 0 1073 . 12.040 17.175 6.495 1.00 70.34 1073 A 1 ATOM 8416 C CB . THR A 0 1073 . 11.354 17.569 8.889 1.00 70.34 1073 A 1 ATOM 8417 O O . THR A 0 1073 . 11.148 17.734 5.864 1.00 70.34 1073 A 1 ATOM 8418 C CG2 . THR A 0 1073 . 11.881 17.780 10.306 1.00 70.34 1073 A 1 ATOM 8419 O OG1 . THR A 0 1073 . 10.307 18.492 8.690 1.00 70.34 1073 A 1 ATOM 8420 N N . GLN A 0 1074 . 12.645 16.081 6.033 1.00 71.20 1074 A 1 ATOM 8421 C CA . GLN A 0 1074 . 12.295 15.430 4.769 1.00 71.20 1074 A 1 ATOM 8422 C C . GLN A 0 1074 . 12.039 13.930 4.957 1.00 71.20 1074 A 1 ATOM 8423 C CB . GLN A 0 1074 . 13.379 15.694 3.716 1.00 71.20 1074 A 1 ATOM 8424 O O . GLN A 0 1074 . 12.221 13.380 6.046 1.00 71.20 1074 A 1 ATOM 8425 C CG . GLN A 0 1074 . 13.468 17.168 3.287 1.00 71.20 1074 A 1 ATOM 8426 C CD . GLN A 0 1074 . 14.231 17.334 1.976 1.00 71.20 1074 A 1 ATOM 8427 N NE2 . GLN A 0 1074 . 14.293 18.523 1.424 1.00 71.20 1074 A 1 ATOM 8428 O OE1 . GLN A 0 1074 . 14.744 16.389 1.405 1.00 71.20 1074 A 1 ATOM 8429 N N . GLY A 0 1075 . 11.560 13.279 3.897 1.00 78.46 1075 A 1 ATOM 8430 C CA . GLY A 0 1075 . 11.281 11.847 3.872 1.00 78.46 1075 A 1 ATOM 8431 C C . GLY A 0 1075 . 10.054 11.464 4.698 1.00 78.46 1075 A 1 ATOM 8432 O O . GLY A 0 1075 . 9.092 12.227 4.825 1.00 78.46 1075 A 1 ATOM 8433 N N . VAL A 0 1076 . 10.090 10.269 5.294 1.00 81.00 1076 A 1 ATOM 8434 C CA . VAL A 0 1076 . 8.971 9.710 6.074 1.00 81.00 1076 A 1 ATOM 8435 C C . VAL A 0 1076 . 8.523 10.619 7.234 1.00 81.00 1076 A 1 ATOM 8436 C CB . VAL A 0 1076 . 9.286 8.282 6.570 1.00 81.00 1076 A 1 ATOM 8437 O O . VAL A 0 1076 . 7.314 10.795 7.398 1.00 81.00 1076 A 1 ATOM 8438 C CG1 . VAL A 0 1076 . 8.105 7.667 7.331 1.00 81.00 1076 A 1 ATOM 8439 C CG2 . VAL A 0 1076 . 9.636 7.358 5.399 1.00 81.00 1076 A 1 ATOM 8440 N N . PRO A 0 1077 . 9.416 11.251 8.029 1.00 83.71 1077 A 1 ATOM 8441 C CA . PRO A 0 1077 . 8.995 12.183 9.077 1.00 83.71 1077 A 1 ATOM 8442 C C . PRO A 0 1077 . 8.146 13.348 8.561 1.00 83.71 1077 A 1 ATOM 8443 C CB . PRO A 0 1077 . 10.285 12.694 9.724 1.00 83.71 1077 A 1 ATOM 8444 O O . PRO A 0 1077 . 7.147 13.683 9.199 1.00 83.71 1077 A 1 ATOM 8445 C CG . PRO A 0 1077 . 11.263 11.546 9.501 1.00 83.71 1077 A 1 ATOM 8446 C CD . PRO A 0 1077 . 10.852 11.017 8.130 1.00 83.71 1077 A 1 ATOM 8447 N N . ARG A 0 1078 . 8.509 13.929 7.411 1.00 87.57 1078 A 1 ATOM 8448 C CA . ARG A 0 1078 . 7.767 15.041 6.804 1.00 87.57 1078 A 1 ATOM 8449 C C . ARG A 0 1078 . 6.443 14.581 6.221 1.00 87.57 1078 A 1 ATOM 8450 C CB . ARG A 0 1078 . 8.636 15.707 5.733 1.00 87.57 1078 A 1 ATOM 8451 O O . ARG A 0 1078 . 5.411 15.181 6.506 1.00 87.57 1078 A 1 ATOM 8452 C CG . ARG A 0 1078 . 7.998 16.949 5.086 1.00 87.57 1078 A 1 ATOM 8453 C CD . ARG A 0 1078 . 7.685 18.066 6.085 1.00 87.57 1078 A 1 ATOM 8454 N NE . ARG A 0 1078 . 6.959 19.170 5.438 1.00 87.57 1078 A 1 ATOM 8455 N NH1 . ARG A 0 1078 . 6.057 20.103 7.345 1.00 87.57 1078 A 1 ATOM 8456 N NH2 . ARG A 0 1078 . 5.601 20.947 5.320 1.00 87.57 1078 A 1 ATOM 8457 C CZ . ARG A 0 1078 . 6.212 20.066 6.046 1.00 87.57 1078 A 1 ATOM 8458 N N . MET A 0 1079 . 6.452 13.460 5.503 1.00 87.55 1079 A 1 ATOM 8459 C CA . MET A 0 1079 . 5.229 12.830 5.007 1.00 87.55 1079 A 1 ATOM 8460 C C . MET A 0 1079 . 4.248 12.554 6.156 1.00 87.55 1079 A 1 ATOM 8461 C CB . MET A 0 1079 . 5.609 11.547 4.260 1.00 87.55 1079 A 1 ATOM 8462 O O . MET A 0 1079 . 3.063 12.855 6.052 1.00 87.55 1079 A 1 ATOM 8463 C CG . MET A 0 1079 . 4.415 10.964 3.503 1.00 87.55 1079 A 1 ATOM 8464 S SD . MET A 0 1079 . 4.807 9.477 2.548 1.00 87.55 1079 A 1 ATOM 8465 C CE . MET A 0 1079 . 5.855 10.158 1.231 1.00 87.55 1079 A 1 ATOM 8466 N N . ARG A 0 1080 . 4.747 12.083 7.305 1.00 87.79 1080 A 1 ATOM 8467 C CA . ARG A 0 1080 . 3.945 11.880 8.516 1.00 87.79 1080 A 1 ATOM 8468 C C . ARG A 0 1080 . 3.383 13.186 9.077 1.00 87.79 1080 A 1 ATOM 8469 C CB . ARG A 0 1080 . 4.795 11.129 9.548 1.00 87.79 1080 A 1 ATOM 8470 O O . ARG A 0 1080 . 2.247 13.178 9.537 1.00 87.79 1080 A 1 ATOM 8471 C CG . ARG A 0 1080 . 4.010 10.781 10.819 1.00 87.79 1080 A 1 ATOM 8472 C CD . ARG A 0 1080 . 4.908 10.109 11.860 1.00 87.79 1080 A 1 ATOM 8473 N NE . ARG A 0 1080 . 5.881 11.064 12.422 1.00 87.79 1080 A 1 ATOM 8474 N NH1 . ARG A 0 1080 . 6.983 9.578 13.794 1.00 87.79 1080 A 1 ATOM 8475 N NH2 . ARG A 0 1080 . 7.607 11.725 13.733 1.00 87.79 1080 A 1 ATOM 8476 C CZ . ARG A 0 1080 . 6.813 10.781 13.314 1.00 87.79 1080 A 1 ATOM 8477 N N . GLU A 0 1081 . 4.148 14.276 9.096 1.00 91.10 1081 A 1 ATOM 8478 C CA . GLU A 0 1081 . 3.658 15.593 9.538 1.00 91.10 1081 A 1 ATOM 8479 C C . GLU A 0 1081 . 2.497 16.085 8.663 1.00 91.10 1081 A 1 ATOM 8480 C CB . GLU A 0 1081 . 4.796 16.630 9.548 1.00 91.10 1081 A 1 ATOM 8481 O O . GLU A 0 1081 . 1.477 16.514 9.209 1.00 91.10 1081 A 1 ATOM 8482 C CG . GLU A 0 1081 . 5.758 16.444 10.732 1.00 91.10 1081 A 1 ATOM 8483 C CD . GLU A 0 1081 . 6.974 17.392 10.702 1.00 91.10 1081 A 1 ATOM 8484 O OE1 . GLU A 0 1081 . 7.764 17.330 11.676 1.00 91.10 1081 A 1 ATOM 8485 O OE2 . GLU A 0 1081 . 7.119 18.188 9.744 1.00 91.10 1081 A 1 ATOM 8486 N N . ILE A 0 1082 . 2.627 15.938 7.339 1.00 93.28 1082 A 1 ATOM 8487 C CA . ILE A 0 1082 . 1.613 16.322 6.348 1.00 93.28 1082 A 1 ATOM 8488 C C . ILE A 0 1082 . 0.355 15.460 6.495 1.00 93.28 1082 A 1 ATOM 8489 C CB . ILE A 0 1082 . 2.200 16.239 4.918 1.00 93.28 1082 A 1 ATOM 8490 O O . ILE A 0 1082 . -0.723 15.978 6.769 1.00 93.28 1082 A 1 ATOM 8491 C CG1 . ILE A 0 1082 . 3.364 17.238 4.718 1.00 93.28 1082 A 1 ATOM 8492 C CG2 . ILE A 0 1082 . 1.088 16.478 3.880 1.00 93.28 1082 A 1 ATOM 8493 C CD1 . ILE A 0 1082 . 4.258 16.870 3.525 1.00 93.28 1082 A 1 ATOM 8494 N N . VAL A 0 1083 . 0.499 14.132 6.421 1.00 91.37 1083 A 1 ATOM 8495 C CA . VAL A 0 1083 . -0.605 13.158 6.528 1.00 91.37 1083 A 1 ATOM 8496 C C . VAL A 0 1083 . -1.331 13.268 7.875 1.00 91.37 1083 A 1 ATOM 8497 C CB . VAL A 0 1083 . -0.034 11.738 6.303 1.00 91.37 1083 A 1 ATOM 8498 O O . VAL A 0 1083 . -2.529 13.011 7.974 1.00 91.37 1083 A 1 ATOM 8499 C CG1 . VAL A 0 1083 . -0.978 10.586 6.657 1.00 91.37 1083 A 1 ATOM 8500 C CG2 . VAL A 0 1083 . 0.363 11.542 4.834 1.00 91.37 1083 A 1 ATOM 8501 N N . ASN A 0 1084 . -0.631 13.659 8.940 1.00 91.53 1084 A 1 ATOM 8502 C CA . ASN A 0 1084 . -1.235 13.885 10.251 1.00 91.53 1084 A 1 ATOM 8503 C C . ASN A 0 1084 . -1.951 15.232 10.395 1.00 91.53 1084 A 1 ATOM 8504 C CB . ASN A 0 1084 . -0.144 13.778 11.323 1.00 91.53 1084 A 1 ATOM 8505 O O . ASN A 0 1084 . -2.642 15.390 11.401 1.00 91.53 1084 A 1 ATOM 8506 C CG . ASN A 0 1084 . 0.297 12.363 11.627 1.00 91.53 1084 A 1 ATOM 8507 N ND2 . ASN A 0 1084 . 1.305 12.213 12.447 1.00 91.53 1084 A 1 ATOM 8508 O OD1 . ASN A 0 1084 . -0.316 11.364 11.295 1.00 91.53 1084 A 1 ATOM 8509 N N . ALA A 0 1085 . -1.757 16.178 9.471 1.00 92.26 1085 A 1 ATOM 8510 C CA . ALA A 0 1085 . -2.128 17.584 9.637 1.00 92.26 1085 A 1 ATOM 8511 C C . ALA A 0 1085 . -1.668 18.130 11.007 1.00 92.26 1085 A 1 ATOM 8512 C CB . ALA A 0 1085 . -3.622 17.761 9.340 1.00 92.26 1085 A 1 ATOM 8513 O O . ALA A 0 1085 . -2.462 18.573 11.837 1.00 92.26 1085 A 1 ATOM 8514 N N . ALA A 0 1086 . -0.370 18.005 11.306 1.00 91.23 1086 A 1 ATOM 8515 C CA . ALA A 0 1086 . 0.165 18.382 12.612 1.00 91.23 1086 A 1 ATOM 8516 C C . ALA A 0 1086 . 0.142 19.910 12.827 1.00 91.23 1086 A 1 ATOM 8517 C CB . ALA A 0 1086 . 1.578 17.803 12.761 1.00 91.23 1086 A 1 ATOM 8518 O O . ALA A 0 1086 . 0.760 20.654 12.076 1.00 91.23 1086 A 1 ATOM 8519 N N . ALA A 0 1087 . -0.489 20.376 13.913 1.00 87.57 1087 A 1 ATOM 8520 C CA . ALA A 0 1087 . -0.571 21.809 14.244 1.00 87.57 1087 A 1 ATOM 8521 C C . ALA A 0 1087 . 0.779 22.460 14.580 1.00 87.57 1087 A 1 ATOM 8522 C CB . ALA A 0 1087 . -1.564 21.974 15.402 1.00 87.57 1087 A 1 ATOM 8523 O O . ALA A 0 1087 . 0.939 23.670 14.442 1.00 87.57 1087 A 1 ATOM 8524 N N . ARG A 0 1088 . 1.749 21.671 15.053 1.00 89.28 1088 A 1 ATOM 8525 C CA . ARG A 0 1088 . 3.122 22.115 15.313 1.00 89.28 1088 A 1 ATOM 8526 C C . ARG A 0 1088 . 4.077 21.198 14.567 1.00 89.28 1088 A 1 ATOM 8527 C CB . ARG A 0 1088 . 3.426 22.134 16.818 1.00 89.28 1088 A 1 ATOM 8528 O O . ARG A 0 1088 . 4.273 20.055 14.980 1.00 89.28 1088 A 1 ATOM 8529 C CG . ARG A 0 1088 . 2.622 23.203 17.567 1.00 89.28 1088 A 1 ATOM 8530 C CD . ARG A 0 1088 . 3.058 23.229 19.034 1.00 89.28 1088 A 1 ATOM 8531 N NE . ARG A 0 1088 . 2.259 24.186 19.819 1.00 89.28 1088 A 1 ATOM 8532 N NH1 . ARG A 0 1088 . 3.381 23.929 21.805 1.00 89.28 1088 A 1 ATOM 8533 N NH2 . ARG A 0 1088 . 1.662 25.350 21.681 1.00 89.28 1088 A 1 ATOM 8534 C CZ . ARG A 0 1088 . 2.436 24.482 21.094 1.00 89.28 1088 A 1 ATOM 8535 N N . ILE A 0 1089 . 4.637 21.708 13.480 1.00 90.41 1089 A 1 ATOM 8536 C CA . ILE A 0 1089 . 5.679 21.038 12.698 1.00 90.41 1089 A 1 ATOM 8537 C C . ILE A 0 1089 . 7.063 21.410 13.230 1.00 90.41 1089 A 1 ATOM 8538 C CB . ILE A 0 1089 . 5.508 21.321 11.191 1.00 90.41 1089 A 1 ATOM 8539 O O . ILE A 0 1089 . 7.219 22.450 13.871 1.00 90.41 1089 A 1 ATOM 8540 C CG1 . ILE A 0 1089 . 5.565 22.828 10.860 1.00 90.41 1089 A 1 ATOM 8541 C CG2 . ILE A 0 1089 . 4.181 20.689 10.727 1.00 90.41 1089 A 1 ATOM 8542 C CD1 . ILE A 0 1089 . 5.537 23.112 9.354 1.00 90.41 1089 A 1 ATOM 8543 N N . LYS A 0 1090 . 8.061 20.548 13.001 1.00 85.21 1090 A 1 ATOM 8544 C CA . LYS A 0 1090 . 9.419 20.766 13.527 1.00 85.21 1090 A 1 ATOM 8545 C C . LYS A 0 1090 . 10.124 21.955 12.877 1.00 85.21 1090 A 1 ATOM 8546 C CB . LYS A 0 1090 . 10.258 19.501 13.345 1.00 85.21 1090 A 1 ATOM 8547 O O . LYS A 0 1090 . 10.777 22.706 13.586 1.00 85.21 1090 A 1 ATOM 8548 C CG . LYS A 0 1090 . 9.857 18.387 14.320 1.00 85.21 1090 A 1 ATOM 8549 C CD . LYS A 0 1090 . 10.783 17.188 14.105 1.00 85.21 1090 A 1 ATOM 8550 C CE . LYS A 0 1090 . 10.514 16.086 15.127 1.00 85.21 1090 A 1 ATOM 8551 N NZ . LYS A 0 1090 . 11.543 15.023 15.010 1.00 85.21 1090 A 1 ATOM 8552 N N . THR A 0 1091 . 9.974 22.116 11.563 1.00 86.02 1091 A 1 ATOM 8553 C CA . THR A 0 1091 . 10.631 23.175 10.781 1.00 86.02 1091 A 1 ATOM 8554 C C . THR A 0 1091 . 9.605 23.943 9.942 1.00 86.02 1091 A 1 ATOM 8555 C CB . THR A 0 1091 . 11.764 22.600 9.917 1.00 86.02 1091 A 1 ATOM 8556 O O . THR A 0 1091 . 9.455 23.666 8.745 1.00 86.02 1091 A 1 ATOM 8557 C CG2 . THR A 0 1091 . 12.871 22.042 10.805 1.00 86.02 1091 A 1 ATOM 8558 O OG1 . THR A 0 1091 . 11.298 21.549 9.094 1.00 86.02 1091 A 1 ATOM 8559 N N . PRO A 0 1092 . 8.831 24.855 10.564 1.00 90.03 1092 A 1 ATOM 8560 C CA . PRO A 0 1092 . 7.911 25.719 9.836 1.00 90.03 1092 A 1 ATOM 8561 C C . PRO A 0 1092 . 8.697 26.739 9.017 1.00 90.03 1092 A 1 ATOM 8562 C CB . PRO A 0 1092 . 7.024 26.364 10.902 1.00 90.03 1092 A 1 ATOM 8563 O O . PRO A 0 1092 . 9.517 27.469 9.564 1.00 90.03 1092 A 1 ATOM 8564 C CG . PRO A 0 1092 . 7.940 26.436 12.124 1.00 90.03 1092 A 1 ATOM 8565 C CD . PRO A 0 1092 . 8.839 25.206 11.981 1.00 90.03 1092 A 1 ATOM 8566 N N . LEU A 0 1093 . 8.455 26.767 7.712 1.00 89.90 1093 A 1 ATOM 8567 C CA . LEU A 0 1093 . 9.177 27.579 6.745 1.00 89.90 1093 A 1 ATOM 8568 C C . LEU A 0 1093 . 8.184 28.406 5.931 1.00 89.90 1093 A 1 ATOM 8569 C CB . LEU A 0 1093 . 10.016 26.660 5.838 1.00 89.90 1093 A 1 ATOM 8570 O O . LEU A 0 1093 . 7.259 27.861 5.325 1.00 89.90 1093 A 1 ATOM 8571 C CG . LEU A 0 1093 . 11.028 27.414 4.956 1.00 89.90 1093 A 1 ATOM 8572 C CD1 . LEU A 0 1093 . 12.217 27.901 5.786 1.00 89.90 1093 A 1 ATOM 8573 C CD2 . LEU A 0 1093 . 11.549 26.482 3.862 1.00 89.90 1093 A 1 ATOM 8574 N N . ILE A 0 1094 . 8.420 29.713 5.888 1.00 92.85 1094 A 1 ATOM 8575 C CA . ILE A 0 1094 . 7.725 30.656 5.019 1.00 92.85 1094 A 1 ATOM 8576 C C . ILE A 0 1094 . 8.729 31.143 3.971 1.00 92.85 1094 A 1 ATOM 8577 C CB . ILE A 0 1094 . 7.081 31.803 5.829 1.00 92.85 1094 A 1 ATOM 8578 O O . ILE A 0 1094 . 9.784 31.682 4.310 1.00 92.85 1094 A 1 ATOM 8579 C CG1 . ILE A 0 1094 . 6.112 31.285 6.916 1.00 92.85 1094 A 1 ATOM 8580 C CG2 . ILE A 0 1094 . 6.366 32.797 4.895 1.00 92.85 1094 A 1 ATOM 8581 C CD1 . ILE A 0 1094 . 5.770 32.337 7.979 1.00 92.85 1094 A 1 ATOM 8582 N N . CYS A 0 1095 . 8.400 30.938 2.700 1.00 91.37 1095 A 1 ATOM 8583 C CA . CYS A 0 1095 . 9.153 31.434 1.557 1.00 91.37 1095 A 1 ATOM 8584 C C . CYS A 0 1095 . 8.540 32.760 1.104 1.00 91.37 1095 A 1 ATOM 8585 C CB . CYS A 0 1095 . 9.141 30.369 0.457 1.00 91.37 1095 A 1 ATOM 8586 O O . CYS A 0 1095 . 7.392 32.808 0.655 1.00 91.37 1095 A 1 ATOM 8587 S SG . CYS A 0 1095 . 10.190 30.931 -0.910 1.00 91.37 1095 A 1 ATOM 8588 N N . VAL A 0 1096 . 9.298 33.838 1.268 1.00 91.88 1096 A 1 ATOM 8589 C CA . VAL A 0 1096 . 8.874 35.218 1.045 1.00 91.88 1096 A 1 ATOM 8590 C C . VAL A 0 1096 . 9.452 35.712 -0.275 1.00 91.88 1096 A 1 ATOM 8591 C CB . VAL A 0 1096 . 9.320 36.096 2.224 1.00 91.88 1096 A 1 ATOM 8592 O O . VAL A 0 1096 . 10.667 35.693 -0.484 1.00 91.88 1096 A 1 ATOM 8593 C CG1 . VAL A 0 1096 . 9.006 37.578 2.020 1.00 91.88 1096 A 1 ATOM 8594 C CG2 . VAL A 0 1096 . 8.675 35.654 3.539 1.00 91.88 1096 A 1 ATOM 8595 N N . THR A 0 1097 . 8.564 36.196 -1.143 1.00 90.01 1097 A 1 ATOM 8596 C CA . THR A 0 1097 . 8.934 36.848 -2.404 1.00 90.01 1097 A 1 ATOM 8597 C C . THR A 0 1097 . 8.929 38.361 -2.210 1.00 90.01 1097 A 1 ATOM 8598 C CB . THR A 0 1097 . 7.982 36.445 -3.536 1.00 90.01 1097 A 1 ATOM 8599 O O . THR A 0 1097 . 7.976 38.911 -1.655 1.00 90.01 1097 A 1 ATOM 8600 C CG2 . THR A 0 1097 . 8.423 36.987 -4.895 1.00 90.01 1097 A 1 ATOM 8601 O OG1 . THR A 0 1097 . 7.939 35.044 -3.671 1.00 90.01 1097 A 1 ATOM 8602 N N . LEU A 0 1098 . 9.987 39.035 -2.655 1.00 91.81 1098 A 1 ATOM 8603 C CA . LEU A 0 1098 . 10.125 40.489 -2.563 1.00 91.81 1098 A 1 ATOM 8604 C C . LEU A 0 1098 . 9.474 41.194 -3.755 1.00 91.81 1098 A 1 ATOM 8605 C CB . LEU A 0 1098 . 11.615 40.850 -2.464 1.00 91.81 1098 A 1 ATOM 8606 O O . LEU A 0 1098 . 9.383 40.625 -4.841 1.00 91.81 1098 A 1 ATOM 8607 C CG . LEU A 0 1098 . 12.304 40.311 -1.201 1.00 91.81 1098 A 1 ATOM 8608 C CD1 . LEU A 0 1098 . 13.796 40.613 -1.269 1.00 91.81 1098 A 1 ATOM 8609 C CD2 . LEU A 0 1098 . 11.729 40.957 0.060 1.00 91.81 1098 A 1 ATOM 8610 N N . THR A 0 1099 . 9.053 42.447 -3.563 1.00 91.39 1099 A 1 ATOM 8611 C CA . THR A 0 1099 . 8.526 43.285 -4.658 1.00 91.39 1099 A 1 ATOM 8612 C C . THR A 0 1099 . 9.590 43.592 -5.707 1.00 91.39 1099 A 1 ATOM 8613 C CB . THR A 0 1099 . 7.948 44.606 -4.132 1.00 91.39 1099 A 1 ATOM 8614 O O . THR A 0 1099 . 9.285 43.617 -6.894 1.00 91.39 1099 A 1 ATOM 8615 C CG2 . THR A 0 1099 . 6.677 44.389 -3.312 1.00 91.39 1099 A 1 ATOM 8616 O OG1 . THR A 0 1099 . 8.875 45.275 -3.303 1.00 91.39 1099 A 1 ATOM 8617 N N . ASP A 0 1100 . 10.834 43.790 -5.266 1.00 90.73 1100 A 1 ATOM 8618 C CA . ASP A 0 1100 . 12.016 43.837 -6.125 1.00 90.73 1100 A 1 ATOM 8619 C C . ASP A 0 1100 . 12.981 42.715 -5.700 1.00 90.73 1100 A 1 ATOM 8620 C CB . ASP A 0 1100 . 12.671 45.222 -6.066 1.00 90.73 1100 A 1 ATOM 8621 O O . ASP A 0 1100 . 13.667 42.854 -4.679 1.00 90.73 1100 A 1 ATOM 8622 C CG . ASP A 0 1100 . 13.928 45.319 -6.942 1.00 90.73 1100 A 1 ATOM 8623 O OD1 . ASP A 0 1100 . 14.272 44.327 -7.630 1.00 90.73 1100 A 1 ATOM 8624 O OD2 . ASP A 0 1100 . 14.574 46.384 -6.860 1.00 90.73 1100 A 1 ATOM 8625 N N . PRO A 0 1101 . 13.021 41.590 -6.438 1.00 86.59 1101 A 1 ATOM 8626 C CA . PRO A 0 1101 . 13.869 40.459 -6.091 1.00 86.59 1101 A 1 ATOM 8627 C C . PRO A 0 1101 . 15.363 40.762 -6.266 1.00 86.59 1101 A 1 ATOM 8628 C CB . PRO A 0 1101 . 13.391 39.309 -6.984 1.00 86.59 1101 A 1 ATOM 8629 O O . PRO A 0 1101 . 16.176 40.084 -5.651 1.00 86.59 1101 A 1 ATOM 8630 C CG . PRO A 0 1101 . 12.823 40.011 -8.213 1.00 86.59 1101 A 1 ATOM 8631 C CD . PRO A 0 1101 . 12.250 41.305 -7.642 1.00 86.59 1101 A 1 ATOM 8632 N N . PHE A 0 1102 . 15.771 41.777 -7.030 1.00 90.43 1102 A 1 ATOM 8633 C CA . PHE A 0 1102 . 17.195 42.066 -7.260 1.00 90.43 1102 A 1 ATOM 8634 C C . PHE A 0 1102 . 17.784 43.039 -6.227 1.00 90.43 1102 A 1 ATOM 8635 C CB . PHE A 0 1102 . 17.375 42.554 -8.701 1.00 90.43 1102 A 1 ATOM 8636 O O . PHE A 0 1102 . 19.003 43.195 -6.126 1.00 90.43 1102 A 1 ATOM 8637 C CG . PHE A 0 1102 . 16.914 41.536 -9.728 1.00 90.43 1102 A 1 ATOM 8638 C CD1 . PHE A 0 1102 . 17.712 40.411 -10.010 1.00 90.43 1102 A 1 ATOM 8639 C CD2 . PHE A 0 1102 . 15.663 41.681 -10.358 1.00 90.43 1102 A 1 ATOM 8640 C CE1 . PHE A 0 1102 . 17.260 39.431 -10.912 1.00 90.43 1102 A 1 ATOM 8641 C CE2 . PHE A 0 1102 . 15.212 40.701 -11.260 1.00 90.43 1102 A 1 ATOM 8642 C CZ . PHE A 0 1102 . 16.006 39.573 -11.532 1.00 90.43 1102 A 1 ATOM 8643 N N . SER A 0 1103 . 16.942 43.678 -5.410 1.00 90.07 1103 A 1 ATOM 8644 C CA . SER A 0 1103 . 17.384 44.655 -4.416 1.00 90.07 1103 A 1 ATOM 8645 C C . SER A 0 1103 . 17.825 44.012 -3.098 1.00 90.07 1103 A 1 ATOM 8646 C CB . SER A 0 1103 . 16.311 45.715 -4.208 1.00 90.07 1103 A 1 ATOM 8647 O O . SER A 0 1103 . 17.027 43.666 -2.220 1.00 90.07 1103 A 1 ATOM 8648 O OG . SER A 0 1103 . 16.727 46.644 -3.224 1.00 90.07 1103 A 1 ATOM 8649 N N . ALA A 0 1104 . 19.143 43.934 -2.901 1.00 85.65 1104 A 1 ATOM 8650 C CA . ALA A 0 1104 . 19.737 43.486 -1.641 1.00 85.65 1104 A 1 ATOM 8651 C C . ALA A 0 1104 . 19.389 44.399 -0.446 1.00 85.65 1104 A 1 ATOM 8652 C CB . ALA A 0 1104 . 21.258 43.412 -1.827 1.00 85.65 1104 A 1 ATOM 8653 O O . ALA A 0 1104 . 19.343 43.938 0.698 1.00 85.65 1104 A 1 ATOM 8654 N N . SER A 0 1105 . 19.171 45.701 -0.678 1.00 88.10 1105 A 1 ATOM 8655 C CA . SER A 0 1105 . 18.792 46.647 0.381 1.00 88.10 1105 A 1 ATOM 8656 C C . SER A 0 1105 . 17.369 46.385 0.869 1.00 88.10 1105 A 1 ATOM 8657 C CB . SER A 0 1105 . 18.952 48.101 -0.083 1.00 88.10 1105 A 1 ATOM 8658 O O . SER A 0 1105 . 17.159 46.289 2.081 1.00 88.10 1105 A 1 ATOM 8659 O OG . SER A 0 1105 . 18.189 48.338 -1.243 1.00 88.10 1105 A 1 ATOM 8660 N N . LEU A 0 1106 . 16.429 46.162 -0.058 1.00 89.74 1106 A 1 ATOM 8661 C CA . LEU A 0 1106 . 15.056 45.782 0.262 1.00 89.74 1106 A 1 ATOM 8662 C C . LEU A 0 1106 . 15.020 44.450 1.017 1.00 89.74 1106 A 1 ATOM 8663 C CB . LEU A 0 1106 . 14.236 45.710 -1.037 1.00 89.74 1106 A 1 ATOM 8664 O O . LEU A 0 1106 . 14.383 44.357 2.066 1.00 89.74 1106 A 1 ATOM 8665 C CG . LEU A 0 1106 . 12.754 45.361 -0.805 1.00 89.74 1106 A 1 ATOM 8666 C CD1 . LEU A 0 1106 . 12.025 46.463 -0.031 1.00 89.74 1106 A 1 ATOM 8667 C CD2 . LEU A 0 1106 . 12.053 45.153 -2.142 1.00 89.74 1106 A 1 ATOM 8668 N N . ALA A 0 1107 . 15.775 43.449 0.550 1.00 87.97 1107 A 1 ATOM 8669 C CA . ALA A 0 1107 . 15.853 42.148 1.210 1.00 87.97 1107 A 1 ATOM 8670 C C . ALA A 0 1107 . 16.293 42.264 2.682 1.00 87.97 1107 A 1 ATOM 8671 C CB . ALA A 0 1107 . 16.811 41.251 0.413 1.00 87.97 1107 A 1 ATOM 8672 O O . ALA A 0 1107 . 15.722 41.629 3.572 1.00 87.97 1107 A 1 ATOM 8673 N N . ARG A 0 1108 . 17.278 43.128 2.970 1.00 87.08 1108 A 1 ATOM 8674 C CA . ARG A 0 1108 . 17.732 43.400 4.345 1.00 87.08 1108 A 1 ATOM 8675 C C . ARG A 0 1108 . 16.686 44.148 5.168 1.00 87.08 1108 A 1 ATOM 8676 C CB . ARG A 0 1108 . 19.051 44.179 4.326 1.00 87.08 1108 A 1 ATOM 8677 O O . ARG A 0 1108 . 16.511 43.822 6.339 1.00 87.08 1108 A 1 ATOM 8678 C CG . ARG A 0 1108 . 20.228 43.310 3.866 1.00 87.08 1108 A 1 ATOM 8679 C CD . ARG A 0 1108 . 21.483 44.181 3.771 1.00 87.08 1108 A 1 ATOM 8680 N NE . ARG A 0 1108 . 22.600 43.461 3.128 1.00 87.08 1108 A 1 ATOM 8681 N NH1 . ARG A 0 1108 . 23.427 45.215 1.885 1.00 87.08 1108 A 1 ATOM 8682 N NH2 . ARG A 0 1108 . 24.375 43.209 1.719 1.00 87.08 1108 A 1 ATOM 8683 C CZ . ARG A 0 1108 . 23.457 43.964 2.253 1.00 87.08 1108 A 1 ATOM 8684 N N . GLN A 0 1109 . 15.987 45.119 4.584 1.00 87.85 1109 A 1 ATOM 8685 C CA . GLN A 0 1109 . 14.936 45.869 5.277 1.00 87.85 1109 A 1 ATOM 8686 C C . GLN A 0 1109 . 13.753 44.971 5.664 1.00 87.85 1109 A 1 ATOM 8687 C CB . GLN A 0 1109 . 14.488 47.030 4.382 1.00 87.85 1109 A 1 ATOM 8688 O O . GLN A 0 1109 . 13.281 45.025 6.804 1.00 87.85 1109 A 1 ATOM 8689 C CG . GLN A 0 1109 . 13.451 47.926 5.077 1.00 87.85 1109 A 1 ATOM 8690 C CD . GLN A 0 1109 . 13.021 49.105 4.212 1.00 87.85 1109 A 1 ATOM 8691 N NE2 . GLN A 0 1109 . 12.011 49.841 4.616 1.00 87.85 1109 A 1 ATOM 8692 O OE1 . GLN A 0 1109 . 13.581 49.399 3.172 1.00 87.85 1109 A 1 ATOM 8693 N N . VAL A 0 1110 . 13.310 44.109 4.745 1.00 90.20 1110 A 1 ATOM 8694 C CA . VAL A 0 1110 . 12.256 43.121 5.005 1.00 90.20 1110 A 1 ATOM 8695 C C . VAL A 0 1110 . 12.722 42.117 6.059 1.00 90.20 1110 A 1 ATOM 8696 C CB . VAL A 0 1110 . 11.816 42.435 3.697 1.00 90.20 1110 A 1 ATOM 8697 O O . VAL A 0 1110 . 12.010 41.892 7.036 1.00 90.20 1110 A 1 ATOM 8698 C CG1 . VAL A 0 1110 . 10.839 41.284 3.956 1.00 90.20 1110 A 1 ATOM 8699 C CG2 . VAL A 0 1110 . 11.116 43.446 2.781 1.00 90.20 1110 A 1 ATOM 8700 N N . LYS A 0 1111 . 13.958 41.603 5.954 1.00 89.37 1111 A 1 ATOM 8701 C CA . LYS A 0 1111 . 14.553 40.734 6.982 1.00 89.37 1111 A 1 ATOM 8702 C C . LYS A 0 1111 . 14.501 41.368 8.378 1.00 89.37 1111 A 1 ATOM 8703 C CB . LYS A 0 1111 . 15.985 40.339 6.576 1.00 89.37 1111 A 1 ATOM 8704 O O . LYS A 0 1111 . 14.013 40.730 9.306 1.00 89.37 1111 A 1 ATOM 8705 C CG . LYS A 0 1111 . 16.697 39.619 7.728 1.00 89.37 1111 A 1 ATOM 8706 C CD . LYS A 0 1111 . 18.083 39.078 7.380 1.00 89.37 1111 A 1 ATOM 8707 C CE . LYS A 0 1111 . 18.624 38.538 8.704 1.00 89.37 1111 A 1 ATOM 8708 N NZ . LYS A 0 1111 . 19.901 37.814 8.587 1.00 89.37 1111 A 1 ATOM 8709 N N . LEU A 0 1112 . 14.957 42.615 8.521 1.00 86.69 1112 A 1 ATOM 8710 C CA . LEU A 0 1112 . 14.966 43.342 9.801 1.00 86.69 1112 A 1 ATOM 8711 C C . LEU A 0 1112 . 13.563 43.599 10.366 1.00 86.69 1112 A 1 ATOM 8712 C CB . LEU A 0 1112 . 15.674 44.695 9.603 1.00 86.69 1112 A 1 ATOM 8713 O O . LEU A 0 1112 . 13.413 43.820 11.566 1.00 86.69 1112 A 1 ATOM 8714 C CG . LEU A 0 1112 . 17.201 44.621 9.454 1.00 86.69 1112 A 1 ATOM 8715 C CD1 . LEU A 0 1112 . 17.727 46.005 9.067 1.00 86.69 1112 A 1 ATOM 8716 C CD2 . LEU A 0 1112 . 17.879 44.190 10.755 1.00 86.69 1112 A 1 ATOM 8717 N N . SER A 0 1113 . 12.545 43.610 9.507 1.00 88.35 1113 A 1 ATOM 8718 C CA . SER A 0 1113 . 11.151 43.796 9.910 1.00 88.35 1113 A 1 ATOM 8719 C C . SER A 0 1113 . 10.506 42.495 10.396 1.00 88.35 1113 A 1 ATOM 8720 C CB . SER A 0 1113 . 10.348 44.394 8.752 1.00 88.35 1113 A 1 ATOM 8721 O O . SER A 0 1113 . 9.569 42.551 11.186 1.00 88.35 1113 A 1 ATOM 8722 O OG . SER A 0 1113 . 10.947 45.607 8.321 1.00 88.35 1113 A 1 ATOM 8723 N N . ILE A 0 1114 . 11.007 41.336 9.953 1.00 90.95 1114 A 1 ATOM 8724 C CA . ILE A 0 1114 . 10.505 40.006 10.332 1.00 90.95 1114 A 1 ATOM 8725 C C . ILE A 0 1114 . 11.262 39.451 11.546 1.00 90.95 1114 A 1 ATOM 8726 C CB . ILE A 0 1114 . 10.607 39.040 9.126 1.00 90.95 1114 A 1 ATOM 8727 O O . ILE A 0 1114 . 10.645 38.934 12.476 1.00 90.95 1114 A 1 ATOM 8728 C CG1 . ILE A 0 1114 . 9.744 39.510 7.940 1.00 90.95 1114 A 1 ATOM 8729 C CG2 . ILE A 0 1114 . 10.145 37.629 9.531 1.00 90.95 1114 A 1 ATOM 8730 C CD1 . ILE A 0 1114 . 10.032 38.828 6.601 1.00 90.95 1114 A 1 ATOM 8731 N N . GLU A 0 1115 . 12.593 39.537 11.535 1.00 88.76 1115 A 1 ATOM 8732 C CA . GLU A 0 1115 . 13.470 38.908 12.528 1.00 88.76 1115 A 1 ATOM 8733 C C . GLU A 0 1115 . 13.268 39.523 13.927 1.00 88.76 1115 A 1 ATOM 8734 C CB . GLU A 0 1115 . 14.926 39.022 12.039 1.00 88.76 1115 A 1 ATOM 8735 O O . GLU A 0 1115 . 13.407 40.742 14.088 1.00 88.76 1115 A 1 ATOM 8736 C CG . GLU A 0 1115 . 15.940 38.248 12.899 1.00 88.76 1115 A 1 ATOM 8737 C CD . GLU A 0 1115 . 17.344 38.197 12.257 1.00 88.76 1115 A 1 ATOM 8738 O OE1 . GLU A 0 1115 . 18.127 37.287 12.604 1.00 88.76 1115 A 1 ATOM 8739 O OE2 . GLU A 0 1115 . 17.651 39.022 11.362 1.00 88.76 1115 A 1 ATOM 8740 N N . PRO A 0 1116 . 12.937 38.723 14.961 1.00 88.54 1116 A 1 ATOM 8741 C CA . PRO A 0 1116 . 12.689 39.261 16.290 1.00 88.54 1116 A 1 ATOM 8742 C C . PRO A 0 1116 . 13.983 39.769 16.916 1.00 88.54 1116 A 1 ATOM 8743 C CB . PRO A 0 1116 . 12.068 38.131 17.101 1.00 88.54 1116 A 1 ATOM 8744 O O . PRO A 0 1116 . 14.927 39.024 17.161 1.00 88.54 1116 A 1 ATOM 8745 C CG . PRO A 0 1116 . 12.678 36.898 16.451 1.00 88.54 1116 A 1 ATOM 8746 C CD . PRO A 0 1116 . 12.775 37.274 14.972 1.00 88.54 1116 A 1 ATOM 8747 N N . THR A 0 1117 . 13.993 41.055 17.232 1.00 88.37 1117 A 1 ATOM 8748 C CA . THR A 0 1117 . 15.057 41.700 17.992 1.00 88.37 1117 A 1 ATOM 8749 C C . THR A 0 1117 . 14.698 41.678 19.467 1.00 88.37 1117 A 1 ATOM 8750 C CB . THR A 0 1117 . 15.260 43.128 17.486 1.00 88.37 1117 A 1 ATOM 8751 O O . THR A 0 1117 . 13.766 42.374 19.885 1.00 88.37 1117 A 1 ATOM 8752 C CG2 . THR A 0 1117 . 16.273 43.915 18.320 1.00 88.37 1117 A 1 ATOM 8753 O OG1 . THR A 0 1117 . 15.731 43.071 16.158 1.00 88.37 1117 A 1 ATOM 8754 N N . ARG A 0 1118 . 15.433 40.885 20.252 1.00 88.80 1118 A 1 ATOM 8755 C CA . ARG A 0 1118 . 15.292 40.883 21.712 1.00 88.80 1118 A 1 ATOM 8756 C C . ARG A 0 1118 . 15.953 42.116 22.300 1.00 88.80 1118 A 1 ATOM 8757 C CB . ARG A 0 1118 . 15.888 39.613 22.329 1.00 88.80 1118 A 1 ATOM 8758 O O . ARG A 0 1118 . 16.890 42.665 21.718 1.00 88.80 1118 A 1 ATOM 8759 C CG . ARG A 0 1118 . 15.146 38.355 21.871 1.00 88.80 1118 A 1 ATOM 8760 C CD . ARG A 0 1118 . 15.662 37.147 22.652 1.00 88.80 1118 A 1 ATOM 8761 N NE . ARG A 0 1118 . 15.148 35.895 22.077 1.00 88.80 1118 A 1 ATOM 8762 N NH1 . ARG A 0 1118 . 15.635 34.526 23.870 1.00 88.80 1118 A 1 ATOM 8763 N NH2 . ARG A 0 1118 . 14.920 33.646 21.951 1.00 88.80 1118 A 1 ATOM 8764 C CZ . ARG A 0 1118 . 15.238 34.706 22.642 1.00 88.80 1118 A 1 ATOM 8765 N N . LEU A 0 1119 . 15.506 42.525 23.480 1.00 87.51 1119 A 1 ATOM 8766 C CA . LEU A 0 1119 . 16.144 43.614 24.206 1.00 87.51 1119 A 1 ATOM 8767 C C . LEU A 0 1119 . 17.617 43.298 24.499 1.00 87.51 1119 A 1 ATOM 8768 C CB . LEU A 0 1119 . 15.342 43.888 25.479 1.00 87.51 1119 A 1 ATOM 8769 O O . LEU A 0 1119 . 18.459 44.176 24.323 1.00 87.51 1119 A 1 ATOM 8770 C CG . LEU A 0 1119 . 15.813 45.146 26.226 1.00 87.51 1119 A 1 ATOM 8771 C CD1 . LEU A 0 1119 . 15.644 46.421 25.400 1.00 87.51 1119 A 1 ATOM 8772 C CD2 . LEU A 0 1119 . 14.965 45.293 27.477 1.00 87.51 1119 A 1 ATOM 8773 N N . ALA A 0 1120 . 17.925 42.034 24.816 1.00 86.92 1120 A 1 ATOM 8774 C CA . ALA A 0 1120 . 19.289 41.533 24.994 1.00 86.92 1120 A 1 ATOM 8775 C C . ALA A 0 1120 . 20.220 41.840 23.804 1.00 86.92 1120 A 1 ATOM 8776 C CB . ALA A 0 1120 . 19.204 40.020 25.211 1.00 86.92 1120 A 1 ATOM 8777 O O . ALA A 0 1120 . 21.397 42.147 23.991 1.00 86.92 1120 A 1 ATOM 8778 N N . ASP A 0 1121 . 19.701 41.812 22.570 1.00 85.46 1121 A 1 ATOM 8779 C CA . ASP A 0 1121 . 20.512 42.040 21.369 1.00 85.46 1121 A 1 ATOM 8780 C C . ASP A 0 1121 . 20.990 43.494 21.257 1.00 85.46 1121 A 1 ATOM 8781 C CB . ASP A 0 1121 . 19.710 41.741 20.098 1.00 85.46 1121 A 1 ATOM 8782 O O . ASP A 0 1121 . 22.028 43.766 20.644 1.00 85.46 1121 A 1 ATOM 8783 C CG . ASP A 0 1121 . 19.188 40.318 19.942 1.00 85.46 1121 A 1 ATOM 8784 O OD1 . ASP A 0 1121 . 19.764 39.389 20.541 1.00 85.46 1121 A 1 ATOM 8785 O OD2 . ASP A 0 1121 . 18.244 40.198 19.122 1.00 85.46 1121 A 1 ATOM 8786 N N . ILE A 0 1122 . 20.216 44.429 21.817 1.00 87.82 1122 A 1 ATOM 8787 C CA . ILE A 0 1122 . 20.426 45.878 21.714 1.00 87.82 1122 A 1 ATOM 8788 C C . ILE A 0 1122 . 20.832 46.527 23.043 1.00 87.82 1122 A 1 ATOM 8789 C CB . ILE A 0 1122 . 19.204 46.581 21.079 1.00 87.82 1122 A 1 ATOM 8790 O O . ILE A 0 1122 . 21.079 47.730 23.065 1.00 87.82 1122 A 1 ATOM 8791 C CG1 . ILE A 0 1122 . 17.936 46.426 21.946 1.00 87.82 1122 A 1 ATOM 8792 C CG2 . ILE A 0 1122 . 18.978 46.080 19.640 1.00 87.82 1122 A 1 ATOM 8793 C CD1 . ILE A 0 1122 . 16.778 47.320 21.492 1.00 87.82 1122 A 1 ATOM 8794 N N . SER A 0 1123 . 20.922 45.773 24.139 1.00 87.81 1123 A 1 ATOM 8795 C CA . SER A 0 1123 . 21.402 46.260 25.436 1.00 87.81 1123 A 1 ATOM 8796 C C . SER A 0 1123 . 22.910 46.046 25.608 1.00 87.81 1123 A 1 ATOM 8797 C CB . SER A 0 1123 . 20.624 45.602 26.578 1.00 87.81 1123 A 1 ATOM 8798 O O . SER A 0 1123 . 23.430 44.979 25.293 1.00 87.81 1123 A 1 ATOM 8799 O OG . SER A 0 1123 . 20.742 44.196 26.539 1.00 87.81 1123 A 1 ATOM 8800 N N . LEU A 0 1124 . 23.609 47.048 26.148 1.00 88.42 1124 A 1 ATOM 8801 C CA . LEU A 0 1124 . 25.011 46.965 26.584 1.00 88.42 1124 A 1 ATOM 8802 C C . LEU A 0 1124 . 25.136 46.386 27.992 1.00 88.42 1124 A 1 ATOM 8803 C CB . LEU A 0 1124 . 25.632 48.377 26.583 1.00 88.42 1124 A 1 ATOM 8804 O O . LEU A 0 1124 . 26.030 45.593 28.264 1.00 88.42 1124 A 1 ATOM 8805 C CG . LEU A 0 1124 . 26.105 48.832 25.200 1.00 88.42 1124 A 1 ATOM 8806 C CD1 . LEU A 0 1124 . 26.254 50.351 25.153 1.00 88.42 1124 A 1 ATOM 8807 C CD2 . LEU A 0 1124 . 27.451 48.206 24.826 1.00 88.42 1124 A 1 ATOM 8808 N N . SER A 0 1125 . 24.275 46.842 28.900 1.00 87.94 1125 A 1 ATOM 8809 C CA . SER A 0 1125 . 24.309 46.449 30.305 1.00 87.94 1125 A 1 ATOM 8810 C C . SER A 0 1125 . 22.949 46.657 30.956 1.00 87.94 1125 A 1 ATOM 8811 C CB . SER A 0 1125 . 25.375 47.249 31.070 1.00 87.94 1125 A 1 ATOM 8812 O O . SER A 0 1125 . 22.264 47.644 30.671 1.00 87.94 1125 A 1 ATOM 8813 O OG . SER A 0 1125 . 25.100 48.642 31.049 1.00 87.94 1125 A 1 ATOM 8814 N N . LEU A 0 1126 . 22.613 45.769 31.885 1.00 88.22 1126 A 1 ATOM 8815 C CA . LEU A 0 1126 . 21.439 45.856 32.741 1.00 88.22 1126 A 1 ATOM 8816 C C . LEU A 0 1126 . 21.914 45.998 34.192 1.00 88.22 1126 A 1 ATOM 8817 C CB . LEU A 0 1126 . 20.573 44.615 32.455 1.00 88.22 1126 A 1 ATOM 8818 O O . LEU A 0 1126 . 22.638 45.145 34.698 1.00 88.22 1126 A 1 ATOM 8819 C CG . LEU A 0 1126 . 19.212 44.606 33.169 1.00 88.22 1126 A 1 ATOM 8820 C CD1 . LEU A 0 1126 . 18.197 43.800 32.358 1.00 88.22 1126 A 1 ATOM 8821 C CD2 . LEU A 0 1126 . 19.297 43.990 34.567 1.00 88.22 1126 A 1 ATOM 8822 N N . SER A 0 1127 . 21.535 47.091 34.854 1.00 87.61 1127 A 1 ATOM 8823 C CA . SER A 0 1127 . 21.905 47.379 36.243 1.00 87.61 1127 A 1 ATOM 8824 C C . SER A 0 1127 . 20.667 47.525 37.116 1.00 87.61 1127 A 1 ATOM 8825 C CB . SER A 0 1127 . 22.797 48.622 36.338 1.00 87.61 1127 A 1 ATOM 8826 O O . SER A 0 1127 . 19.732 48.252 36.776 1.00 87.61 1127 A 1 ATOM 8827 O OG . SER A 0 1127 . 22.187 49.738 35.728 1.00 87.61 1127 A 1 ATOM 8828 N N . GLN A 0 1128 . 20.675 46.850 38.262 1.00 87.37 1128 A 1 ATOM 8829 C CA . GLN A 0 1128 . 19.641 46.986 39.282 1.00 87.37 1128 A 1 ATOM 8830 C C . GLN A 0 1128 . 19.997 48.175 40.174 1.00 87.37 1128 A 1 ATOM 8831 C CB . GLN A 0 1128 . 19.529 45.686 40.090 1.00 87.37 1128 A 1 ATOM 8832 O O . GLN A 0 1128 . 21.065 48.198 40.784 1.00 87.37 1128 A 1 ATOM 8833 C CG . GLN A 0 1128 . 19.154 44.483 39.211 1.00 87.37 1128 A 1 ATOM 8834 C CD . GLN A 0 1128 . 19.141 43.185 40.008 1.00 87.37 1128 A 1 ATOM 8835 N NE2 . GLN A 0 1128 . 19.648 42.100 39.465 1.00 87.37 1128 A 1 ATOM 8836 O OE1 . GLN A 0 1128 . 18.668 43.115 41.126 1.00 87.37 1128 A 1 ATOM 8837 N N . CYS A 0 1129 . 19.121 49.171 40.229 1.00 85.32 1129 A 1 ATOM 8838 C CA . CYS A 0 1129 . 19.331 50.388 40.995 1.00 85.32 1129 A 1 ATOM 8839 C C . CYS A 0 1129 . 18.333 50.424 42.152 1.00 85.32 1129 A 1 ATOM 8840 C CB . CYS A 0 1129 . 19.209 51.598 40.064 1.00 85.32 1129 A 1 ATOM 8841 O O . CYS A 0 1129 . 17.125 50.549 41.949 1.00 85.32 1129 A 1 ATOM 8842 S SG . CYS A 0 1129 . 20.490 51.543 38.771 1.00 85.32 1129 A 1 ATOM 8843 N N . LEU A 0 1130 . 18.861 50.304 43.368 1.00 84.61 1130 A 1 ATOM 8844 C CA . LEU A 0 1130 . 18.118 50.456 44.612 1.00 84.61 1130 A 1 ATOM 8845 C C . LEU A 0 1130 . 18.508 51.810 45.205 1.00 84.61 1130 A 1 ATOM 8846 C CB . LEU A 0 1130 . 18.460 49.282 45.550 1.00 84.61 1130 A 1 ATOM 8847 O O . LEU A 0 1130 . 19.573 51.937 45.807 1.00 84.61 1130 A 1 ATOM 8848 C CG . LEU A 0 1130 . 17.998 47.907 45.021 1.00 84.61 1130 A 1 ATOM 8849 C CD1 . LEU A 0 1130 . 19.122 46.877 45.130 1.00 84.61 1130 A 1 ATOM 8850 C CD2 . LEU A 0 1130 . 16.797 47.379 45.803 1.00 84.61 1130 A 1 ATOM 8851 N N . THR A 0 1131 . 17.691 52.837 44.981 1.00 81.86 1131 A 1 ATOM 8852 C CA . THR A 0 1131 . 17.844 54.125 45.666 1.00 81.86 1131 A 1 ATOM 8853 C C . THR A 0 1131 . 16.854 54.207 46.830 1.00 81.86 1131 A 1 ATOM 8854 C CB . THR A 0 1131 . 17.724 55.331 44.717 1.00 81.86 1131 A 1 ATOM 8855 O O . THR A 0 1131 . 15.865 53.472 46.837 1.00 81.86 1131 A 1 ATOM 8856 C CG2 . THR A 0 1131 . 18.652 55.219 43.507 1.00 81.86 1131 A 1 ATOM 8857 O OG1 . THR A 0 1131 . 16.416 55.528 44.238 1.00 81.86 1131 A 1 ATOM 8858 N N . PRO A 0 1132 . 17.076 55.097 47.817 1.00 77.97 1132 A 1 ATOM 8859 C CA . PRO A 0 1132 . 16.133 55.285 48.922 1.00 77.97 1132 A 1 ATOM 8860 C C . PRO A 0 1132 . 14.715 55.645 48.456 1.00 77.97 1132 A 1 ATOM 8861 C CB . PRO A 0 1132 . 16.731 56.410 49.775 1.00 77.97 1132 A 1 ATOM 8862 O O . PRO A 0 1132 . 13.744 55.335 49.137 1.00 77.97 1132 A 1 ATOM 8863 C CG . PRO A 0 1132 . 18.225 56.349 49.469 1.00 77.97 1132 A 1 ATOM 8864 C CD . PRO A 0 1132 . 18.257 55.929 48.004 1.00 77.97 1132 A 1 ATOM 8865 N N . GLU A 0 1133 . 14.597 56.287 47.291 1.00 78.98 1133 A 1 ATOM 8866 C CA . GLU A 0 1133 . 13.326 56.766 46.742 1.00 78.98 1133 A 1 ATOM 8867 C C . GLU A 0 1133 . 12.685 55.793 45.743 1.00 78.98 1133 A 1 ATOM 8868 C CB . GLU A 0 1133 . 13.558 58.114 46.052 1.00 78.98 1133 A 1 ATOM 8869 O O . GLU A 0 1133 . 11.460 55.727 45.653 1.00 78.98 1133 A 1 ATOM 8870 C CG . GLU A 0 1133 . 14.055 59.215 47.001 1.00 78.98 1133 A 1 ATOM 8871 C CD . GLU A 0 1133 . 14.234 60.565 46.289 1.00 78.98 1133 A 1 ATOM 8872 O OE1 . GLU A 0 1133 . 14.566 61.538 46.996 1.00 78.98 1133 A 1 ATOM 8873 O OE2 . GLU A 0 1133 . 14.068 60.610 45.044 1.00 78.98 1133 A 1 ATOM 8874 N N . TYR A 0 1134 . 13.483 55.042 44.973 1.00 79.42 1134 A 1 ATOM 8875 C CA . TYR A 0 1134 . 12.973 54.179 43.909 1.00 79.42 1134 A 1 ATOM 8876 C C . TYR A 0 1134 . 13.808 52.910 43.734 1.00 79.42 1134 A 1 ATOM 8877 C CB . TYR A 0 1134 . 12.913 54.939 42.572 1.00 79.42 1134 A 1 ATOM 8878 O O . TYR A 0 1134 . 15.037 52.926 43.734 1.00 79.42 1134 A 1 ATOM 8879 C CG . TYR A 0 1134 . 12.044 56.184 42.567 1.00 79.42 1134 A 1 ATOM 8880 C CD1 . TYR A 0 1134 . 10.640 56.073 42.494 1.00 79.42 1134 A 1 ATOM 8881 C CD2 . TYR A 0 1134 . 12.639 57.453 42.704 1.00 79.42 1134 A 1 ATOM 8882 C CE1 . TYR A 0 1134 . 9.838 57.229 42.563 1.00 79.42 1134 A 1 ATOM 8883 C CE2 . TYR A 0 1134 . 11.841 58.607 42.800 1.00 79.42 1134 A 1 ATOM 8884 O OH . TYR A 0 1134 . 9.662 59.605 42.825 1.00 79.42 1134 A 1 ATOM 8885 C CZ . TYR A 0 1134 . 10.438 58.495 42.735 1.00 79.42 1134 A 1 ATOM 8886 N N . VAL A 0 1135 . 13.117 51.812 43.442 1.00 83.58 1135 A 1 ATOM 8887 C CA . VAL A 0 1135 . 13.722 50.581 42.928 1.00 83.58 1135 A 1 ATOM 8888 C C . VAL A 0 1135 . 13.436 50.513 41.434 1.00 83.58 1135 A 1 ATOM 8889 C CB . VAL A 0 1135 . 13.185 49.351 43.680 1.00 83.58 1135 A 1 ATOM 8890 O O . VAL A 0 1135 . 12.276 50.591 41.028 1.00 83.58 1135 A 1 ATOM 8891 C CG1 . VAL A 0 1135 . 13.867 48.072 43.191 1.00 83.58 1135 A 1 ATOM 8892 C CG2 . VAL A 0 1135 . 13.427 49.490 45.189 1.00 83.58 1135 A 1 ATOM 8893 N N . TYR A 0 1136 . 14.472 50.405 40.606 1.00 87.26 1136 A 1 ATOM 8894 C CA . TYR A 0 1136 . 14.318 50.304 39.155 1.00 87.26 1136 A 1 ATOM 8895 C C . TYR A 0 1136 . 15.450 49.514 38.501 1.00 87.26 1136 A 1 ATOM 8896 C CB . TYR A 0 1136 . 14.174 51.700 38.530 1.00 87.26 1136 A 1 ATOM 8897 O O . TYR A 0 1136 . 16.547 49.380 39.037 1.00 87.26 1136 A 1 ATOM 8898 C CG . TYR A 0 1136 . 15.352 52.638 38.717 1.00 87.26 1136 A 1 ATOM 8899 C CD1 . TYR A 0 1136 . 15.435 53.444 39.869 1.00 87.26 1136 A 1 ATOM 8900 C CD2 . TYR A 0 1136 . 16.363 52.706 37.740 1.00 87.26 1136 A 1 ATOM 8901 C CE1 . TYR A 0 1136 . 16.519 54.324 40.048 1.00 87.26 1136 A 1 ATOM 8902 C CE2 . TYR A 0 1136 . 17.444 53.593 37.914 1.00 87.26 1136 A 1 ATOM 8903 O OH . TYR A 0 1136 . 18.589 55.229 39.220 1.00 87.26 1136 A 1 ATOM 8904 C CZ . TYR A 0 1136 . 17.525 54.400 39.063 1.00 87.26 1136 A 1 ATOM 8905 N N . VAL A 0 1137 . 15.178 48.997 37.307 1.00 87.19 1137 A 1 ATOM 8906 C CA . VAL A 0 1137 . 16.174 48.379 36.429 1.00 87.19 1137 A 1 ATOM 8907 C C . VAL A 0 1137 . 16.565 49.401 35.370 1.00 87.19 1137 A 1 ATOM 8908 C CB . VAL A 0 1137 . 15.630 47.087 35.795 1.00 87.19 1137 A 1 ATOM 8909 O O . VAL A 0 1137 . 15.720 49.818 34.578 1.00 87.19 1137 A 1 ATOM 8910 C CG1 . VAL A 0 1137 . 16.695 46.419 34.924 1.00 87.19 1137 A 1 ATOM 8911 C CG2 . VAL A 0 1137 . 15.181 46.078 36.856 1.00 87.19 1137 A 1 ATOM 8912 N N . ALA A 0 1138 . 17.829 49.817 35.360 1.00 89.12 1138 A 1 ATOM 8913 C CA . ALA A 0 1138 . 18.386 50.678 34.325 1.00 89.12 1138 A 1 ATOM 8914 C C . ALA A 0 1138 . 19.040 49.831 33.228 1.00 89.12 1138 A 1 ATOM 8915 C CB . ALA A 0 1138 . 19.355 51.683 34.946 1.00 89.12 1138 A 1 ATOM 8916 O O . ALA A 0 1138 . 19.911 49.004 33.492 1.00 89.12 1138 A 1 ATOM 8917 N N . ILE A 0 1139 . 18.619 50.049 31.988 1.00 89.86 1139 A 1 ATOM 8918 C CA . ILE A 0 1139 . 19.077 49.320 30.807 1.00 89.86 1139 A 1 ATOM 8919 C C . ILE A 0 1139 . 19.768 50.321 29.902 1.00 89.86 1139 A 1 ATOM 8920 C CB . ILE A 0 1139 . 17.904 48.624 30.088 1.00 89.86 1139 A 1 ATOM 8921 O O . ILE A 0 1139 . 19.141 51.270 29.429 1.00 89.86 1139 A 1 ATOM 8922 C CG1 . ILE A 0 1139 . 17.076 47.790 31.089 1.00 89.86 1139 A 1 ATOM 8923 C CG2 . ILE A 0 1139 . 18.433 47.763 28.925 1.00 89.86 1139 A 1 ATOM 8924 C CD1 . ILE A 0 1139 . 15.820 47.181 30.480 1.00 89.86 1139 A 1 ATOM 8925 N N . LYS A 0 1140 . 21.062 50.115 29.669 1.00 91.22 1140 A 1 ATOM 8926 C CA . LYS A 0 1140 . 21.850 50.922 28.739 1.00 91.22 1140 A 1 ATOM 8927 C C . LYS A 0 1140 . 21.764 50.304 27.354 1.00 91.22 1140 A 1 ATOM 8928 C CB . LYS A 0 1140 . 23.290 50.995 29.244 1.00 91.22 1140 A 1 ATOM 8929 O O . LYS A 0 1140 . 22.116 49.138 27.189 1.00 91.22 1140 A 1 ATOM 8930 C CG . LYS A 0 1140 . 24.111 52.004 28.436 1.00 91.22 1140 A 1 ATOM 8931 C CD . LYS A 0 1140 . 25.514 52.101 29.034 1.00 91.22 1140 A 1 ATOM 8932 C CE . LYS A 0 1140 . 26.321 53.166 28.292 1.00 91.22 1140 A 1 ATOM 8933 N NZ . LYS A 0 1140 . 27.634 53.367 28.949 1.00 91.22 1140 A 1 ATOM 8934 N N . LEU A 0 1141 . 21.325 51.068 26.366 1.00 89.43 1141 A 1 ATOM 8935 C CA . LEU A 0 1141 . 21.163 50.601 24.994 1.00 89.43 1141 A 1 ATOM 8936 C C . LEU A 0 1141 . 22.408 50.888 24.141 1.00 89.43 1141 A 1 ATOM 8937 C CB . LEU A 0 1141 . 19.908 51.225 24.380 1.00 89.43 1141 A 1 ATOM 8938 O O . LEU A 0 1141 . 23.093 51.894 24.325 1.00 89.43 1141 A 1 ATOM 8939 C CG . LEU A 0 1141 . 18.596 51.016 25.156 1.00 89.43 1141 A 1 ATOM 8940 C CD1 . LEU A 0 1141 . 17.489 51.789 24.448 1.00 89.43 1141 A 1 ATOM 8941 C CD2 . LEU A 0 1141 . 18.184 49.542 25.228 1.00 89.43 1141 A 1 ATOM 8942 N N . ASP A 0 1142 . 22.693 50.004 23.186 1.00 89.60 1142 A 1 ATOM 8943 C CA . ASP A 0 1142 . 23.738 50.177 22.178 1.00 89.60 1142 A 1 ATOM 8944 C C . ASP A 0 1142 . 23.190 50.943 20.968 1.00 89.60 1142 A 1 ATOM 8945 C CB . ASP A 0 1142 . 24.317 48.820 21.736 1.00 89.60 1142 A 1 ATOM 8946 O O . ASP A 0 1142 . 22.553 50.373 20.074 1.00 89.60 1142 A 1 ATOM 8947 C CG . ASP A 0 1142 . 25.575 48.962 20.861 1.00 89.60 1142 A 1 ATOM 8948 O OD1 . ASP A 0 1142 . 25.782 50.045 20.257 1.00 89.60 1142 A 1 ATOM 8949 O OD2 . ASP A 0 1142 . 26.308 47.954 20.732 1.00 89.60 1142 A 1 ATOM 8950 N N . LYS A 0 1143 . 23.504 52.238 20.902 1.00 84.44 1143 A 1 ATOM 8951 C CA . LYS A 0 1143 . 23.083 53.112 19.804 1.00 84.44 1143 A 1 ATOM 8952 C C . LYS A 0 1143 . 23.487 52.578 18.422 1.00 84.44 1143 A 1 ATOM 8953 C CB . LYS A 0 1143 . 23.628 54.521 20.068 1.00 84.44 1143 A 1 ATOM 8954 O O . LYS A 0 1143 . 22.682 52.616 17.498 1.00 84.44 1143 A 1 ATOM 8955 C CG . LYS A 0 1143 . 23.023 55.531 19.091 1.00 84.44 1143 A 1 ATOM 8956 C CD . LYS A 0 1143 . 23.471 56.951 19.435 1.00 84.44 1143 A 1 ATOM 8957 C CE . LYS A 0 1143 . 22.829 57.897 18.422 1.00 84.44 1143 A 1 ATOM 8958 N NZ . LYS A 0 1143 . 23.210 59.301 18.691 1.00 84.44 1143 A 1 ATOM 8959 N N . LYS A 0 1144 . 24.683 51.988 18.271 1.00 86.19 1144 A 1 ATOM 8960 C CA . LYS A 0 1144 . 25.143 51.467 16.967 1.00 86.19 1144 A 1 ATOM 8961 C C . LYS A 0 1144 . 24.301 50.278 16.504 1.00 86.19 1144 A 1 ATOM 8962 C CB . LYS A 0 1144 . 26.622 51.055 17.029 1.00 86.19 1144 A 1 ATOM 8963 O O . LYS A 0 1144 . 24.025 50.146 15.311 1.00 86.19 1144 A 1 ATOM 8964 C CG . LYS A 0 1144 . 27.584 52.238 17.201 1.00 86.19 1144 A 1 ATOM 8965 C CD . LYS A 0 1144 . 29.038 51.742 17.207 1.00 86.19 1144 A 1 ATOM 8966 C CE . LYS A 0 1144 . 30.008 52.919 17.367 1.00 86.19 1144 A 1 ATOM 8967 N NZ . LYS A 0 1144 . 31.425 52.470 17.417 1.00 86.19 1144 A 1 ATOM 8968 N N . ARG A 0 1145 . 23.907 49.393 17.428 1.00 84.76 1145 A 1 ATOM 8969 C CA . ARG A 0 1145 . 23.039 48.242 17.111 1.00 84.76 1145 A 1 ATOM 8970 C C . ARG A 0 1145 . 21.608 48.681 16.835 1.00 84.76 1145 A 1 ATOM 8971 C CB . ARG A 0 1145 . 23.055 47.209 18.242 1.00 84.76 1145 A 1 ATOM 8972 O O . ARG A 0 1145 . 20.985 48.139 15.924 1.00 84.76 1145 A 1 ATOM 8973 C CG . ARG A 0 1145 . 24.423 46.540 18.407 1.00 84.76 1145 A 1 ATOM 8974 C CD . ARG A 0 1145 . 24.331 45.514 19.536 1.00 84.76 1145 A 1 ATOM 8975 N NE . ARG A 0 1145 . 25.649 45.021 19.953 1.00 84.76 1145 A 1 ATOM 8976 N NH1 . ARG A 0 1145 . 24.846 43.300 21.248 1.00 84.76 1145 A 1 ATOM 8977 N NH2 . ARG A 0 1145 . 27.048 43.574 21.017 1.00 84.76 1145 A 1 ATOM 8978 C CZ . ARG A 0 1145 . 25.840 43.970 20.732 1.00 84.76 1145 A 1 ATOM 8979 N N . MET A 0 1146 . 21.117 49.672 17.576 1.00 85.26 1146 A 1 ATOM 8980 C CA . MET A 0 1146 . 19.799 50.265 17.359 1.00 85.26 1146 A 1 ATOM 8981 C C . MET A 0 1146 . 19.685 50.931 15.987 1.00 85.26 1146 A 1 ATOM 8982 C CB . MET A 0 1146 . 19.508 51.283 18.459 1.00 85.26 1146 A 1 ATOM 8983 O O . MET A 0 1146 . 18.743 50.629 15.255 1.00 85.26 1146 A 1 ATOM 8984 C CG . MET A 0 1146 . 19.192 50.604 19.790 1.00 85.26 1146 A 1 ATOM 8985 S SD . MET A 0 1146 . 18.847 51.786 21.108 1.00 85.26 1146 A 1 ATOM 8986 C CE . MET A 0 1146 . 17.318 52.545 20.518 1.00 85.26 1146 A 1 ATOM 8987 N N . ASP A 0 1147 . 20.673 51.745 15.600 1.00 83.21 1147 A 1 ATOM 8988 C CA . ASP A 0 1147 . 20.687 52.449 14.313 1.00 83.21 1147 A 1 ATOM 8989 C C . ASP A 0 1147 . 20.670 51.457 13.137 1.00 83.21 1147 A 1 ATOM 8990 C CB . ASP A 0 1147 . 21.916 53.379 14.231 1.00 83.21 1147 A 1 ATOM 8991 O O . ASP A 0 1147 . 19.864 51.588 12.217 1.00 83.21 1147 A 1 ATOM 8992 C CG . ASP A 0 1147 . 21.859 54.610 15.156 1.00 83.21 1147 A 1 ATOM 8993 O OD1 . ASP A 0 1147 . 20.748 54.985 15.590 1.00 83.21 1147 A 1 ATOM 8994 O OD2 . ASP A 0 1147 . 22.941 55.195 15.406 1.00 83.21 1147 A 1 ATOM 8995 N N . ARG A 0 1148 . 21.475 50.383 13.201 1.00 81.17 1148 A 1 ATOM 8996 C CA . ARG A 0 1148 . 21.500 49.320 12.172 1.00 81.17 1148 A 1 ATOM 8997 C C . ARG A 0 1148 . 20.169 48.580 12.014 1.00 81.17 1148 A 1 ATOM 8998 C CB . ARG A 0 1148 . 22.596 48.298 12.498 1.00 81.17 1148 A 1 ATOM 8999 O O . ARG A 0 1148 . 19.896 48.061 10.936 1.00 81.17 1148 A 1 ATOM 9000 C CG . ARG A 0 1148 . 24.003 48.835 12.222 1.00 81.17 1148 A 1 ATOM 9001 C CD . ARG A 0 1148 . 25.030 47.779 12.642 1.00 81.17 1148 A 1 ATOM 9002 N NE . ARG A 0 1148 . 26.411 48.251 12.439 1.00 81.17 1148 A 1 ATOM 9003 N NH1 . ARG A 0 1148 . 27.479 46.299 13.012 1.00 81.17 1148 A 1 ATOM 9004 N NH2 . ARG A 0 1148 . 28.681 48.077 12.407 1.00 81.17 1148 A 1 ATOM 9005 C CZ . ARG A 0 1148 . 27.512 47.544 12.621 1.00 81.17 1148 A 1 ATOM 9006 N N . ARG A 0 1149 . 19.368 48.491 13.080 1.00 79.46 1149 A 1 ATOM 9007 C CA . ARG A 0 1149 . 18.055 47.818 13.084 1.00 79.46 1149 A 1 ATOM 9008 C C . ARG A 0 1149 . 16.885 48.802 12.915 1.00 79.46 1149 A 1 ATOM 9009 C CB . ARG A 0 1149 . 17.930 46.931 14.342 1.00 79.46 1149 A 1 ATOM 9010 O O . ARG A 0 1149 . 15.728 48.376 12.834 1.00 79.46 1149 A 1 ATOM 9011 C CG . ARG A 0 1149 . 18.967 45.787 14.390 1.00 79.46 1149 A 1 ATOM 9012 C CD . ARG A 0 1149 . 18.690 44.830 15.562 1.00 79.46 1149 A 1 ATOM 9013 N NE . ARG A 0 1149 . 19.679 43.729 15.657 1.00 79.46 1149 A 1 ATOM 9014 N NH1 . ARG A 0 1149 . 18.418 42.193 16.854 1.00 79.46 1149 A 1 ATOM 9015 N NH2 . ARG A 0 1149 . 20.515 41.735 16.422 1.00 79.46 1149 A 1 ATOM 9016 C CZ . ARG A 0 1149 . 19.529 42.575 16.303 1.00 79.46 1149 A 1 ATOM 9017 N N . GLY A 0 1150 . 17.163 50.107 12.843 1.00 81.22 1150 A 1 ATOM 9018 C CA . GLY A 0 1150 . 16.161 51.171 12.758 1.00 81.22 1150 A 1 ATOM 9019 C C . GLY A 0 1150 . 15.189 51.149 13.940 1.00 81.22 1150 A 1 ATOM 9020 O O . GLY A 0 1150 . 13.975 51.094 13.724 1.00 81.22 1150 A 1 ATOM 9021 N N . ILE A 0 1151 . 15.719 51.080 15.164 1.00 85.25 1151 A 1 ATOM 9022 C CA . ILE A 0 1151 . 14.959 51.058 16.424 1.00 85.25 1151 A 1 ATOM 9023 C C . ILE A 0 1151 . 15.262 52.340 17.201 1.00 85.25 1151 A 1 ATOM 9024 C CB . ILE A 0 1151 . 15.307 49.801 17.258 1.00 85.25 1151 A 1 ATOM 9025 O O . ILE A 0 1151 . 16.424 52.709 17.338 1.00 85.25 1151 A 1 ATOM 9026 C CG1 . ILE A 0 1151 . 14.921 48.512 16.498 1.00 85.25 1151 A 1 ATOM 9027 C CG2 . ILE A 0 1151 . 14.594 49.826 18.623 1.00 85.25 1151 A 1 ATOM 9028 C CD1 . ILE A 0 1151 . 15.376 47.211 17.169 1.00 85.25 1151 A 1 ATOM 9029 N N . THR A 0 1152 . 14.239 53.000 17.747 1.00 87.15 1152 A 1 ATOM 9030 C CA . THR A 0 1152 . 14.409 54.208 18.574 1.00 87.15 1152 A 1 ATOM 9031 C C . THR A 0 1152 . 14.131 53.933 20.054 1.00 87.15 1152 A 1 ATOM 9032 C CB . THR A 0 1152 . 13.555 55.374 18.053 1.00 87.15 1152 A 1 ATOM 9033 O O . THR A 0 1152 . 13.325 53.069 20.398 1.00 87.15 1152 A 1 ATOM 9034 C CG2 . THR A 0 1152 . 13.823 55.704 16.586 1.00 87.15 1152 A 1 ATOM 9035 O OG1 . THR A 0 1152 . 12.181 55.093 18.164 1.00 87.15 1152 A 1 ATOM 9036 N N . THR A 0 1153 . 14.765 54.680 20.965 1.00 85.53 1153 A 1 ATOM 9037 C CA . THR A 0 1153 . 14.580 54.511 22.423 1.00 85.53 1153 A 1 ATOM 9038 C C . THR A 0 1153 . 13.106 54.568 22.868 1.00 85.53 1153 A 1 ATOM 9039 C CB . THR A 0 1153 . 15.412 55.539 23.215 1.00 85.53 1153 A 1 ATOM 9040 O O . THR A 0 1153 . 12.700 53.717 23.664 1.00 85.53 1153 A 1 ATOM 9041 C CG2 . THR A 0 1153 . 15.520 55.166 24.691 1.00 85.53 1153 A 1 ATOM 9042 O OG1 . THR A 0 1153 . 16.709 55.614 22.671 1.00 85.53 1153 A 1 ATOM 9043 N N . PRO A 0 1154 . 12.255 55.477 22.339 1.00 87.61 1154 A 1 ATOM 9044 C CA . PRO A 0 1154 . 10.829 55.503 22.676 1.00 87.61 1154 A 1 ATOM 9045 C C . PRO A 0 1154 . 10.068 54.238 22.252 1.00 87.61 1154 A 1 ATOM 9046 C CB . PRO A 0 1154 . 10.255 56.734 21.961 1.00 87.61 1154 A 1 ATOM 9047 O O . PRO A 0 1154 . 9.159 53.799 22.958 1.00 87.61 1154 A 1 ATOM 9048 C CG . PRO A 0 1154 . 11.466 57.632 21.734 1.00 87.61 1154 A 1 ATOM 9049 C CD . PRO A 0 1154 . 12.579 56.623 21.499 1.00 87.61 1154 A 1 ATOM 9050 N N . GLN A 0 1155 . 10.437 53.620 21.122 1.00 85.62 1155 A 1 ATOM 9051 C CA . GLN A 0 1155 . 9.830 52.357 20.680 1.00 85.62 1155 A 1 ATOM 9052 C C . GLN A 0 1155 . 10.140 51.233 21.668 1.00 85.62 1155 A 1 ATOM 9053 C CB . GLN A 0 1155 . 10.341 51.960 19.288 1.00 85.62 1155 A 1 ATOM 9054 O O . GLN A 0 1155 . 9.244 50.484 22.045 1.00 85.62 1155 A 1 ATOM 9055 C CG . GLN A 0 1155 . 9.771 52.834 18.166 1.00 85.62 1155 A 1 ATOM 9056 C CD . GLN A 0 1155 . 10.459 52.580 16.826 1.00 85.62 1155 A 1 ATOM 9057 N NE2 . GLN A 0 1155 . 9.880 53.033 15.736 1.00 85.62 1155 A 1 ATOM 9058 O OE1 . GLN A 0 1155 . 11.529 51.998 16.721 1.00 85.62 1155 A 1 ATOM 9059 N N . VAL A 0 1156 . 11.386 51.160 22.141 1.00 86.71 1156 A 1 ATOM 9060 C CA . VAL A 0 1156 . 11.819 50.159 23.124 1.00 86.71 1156 A 1 ATOM 9061 C C . VAL A 0 1156 . 11.063 50.331 24.446 1.00 86.71 1156 A 1 ATOM 9062 C CB . VAL A 0 1156 . 13.332 50.259 23.370 1.00 86.71 1156 A 1 ATOM 9063 O O . VAL A 0 1156 . 10.537 49.358 24.984 1.00 86.71 1156 A 1 ATOM 9064 C CG1 . VAL A 0 1156 . 13.807 49.107 24.261 1.00 86.71 1156 A 1 ATOM 9065 C CG2 . VAL A 0 1156 . 14.229 50.251 22.127 1.00 86.71 1156 A 1 ATOM 9066 N N . ALA A 0 1157 . 10.939 51.565 24.949 1.00 85.97 1157 A 1 ATOM 9067 C CA . ALA A 0 1157 . 10.188 51.843 26.176 1.00 85.97 1157 A 1 ATOM 9068 C C . ALA A 0 1157 . 8.708 51.437 26.047 1.00 85.97 1157 A 1 ATOM 9069 C CB . ALA A 0 1157 . 10.333 53.333 26.501 1.00 85.97 1157 A 1 ATOM 9070 O O . ALA A 0 1157 . 8.143 50.824 26.954 1.00 85.97 1157 A 1 ATOM 9071 N N . THR A 0 1158 . 8.105 51.711 24.887 1.00 86.49 1158 A 1 ATOM 9072 C CA . THR A 0 1158 . 6.717 51.337 24.579 1.00 86.49 1158 A 1 ATOM 9073 C C . THR A 0 1158 . 6.548 49.817 24.491 1.00 86.49 1158 A 1 ATOM 9074 C CB . THR A 0 1158 . 6.257 51.995 23.268 1.00 86.49 1158 A 1 ATOM 9075 O O . THR A 0 1158 . 5.585 49.270 25.033 1.00 86.49 1158 A 1 ATOM 9076 C CG2 . THR A 0 1158 . 4.766 51.769 23.020 1.00 86.49 1158 A 1 ATOM 9077 O OG1 . THR A 0 1158 . 6.447 53.390 23.306 1.00 86.49 1158 A 1 ATOM 9078 N N . ALA A 0 1159 . 7.493 49.112 23.862 1.00 85.65 1159 A 1 ATOM 9079 C CA . ALA A 0 1159 . 7.492 47.652 23.772 1.00 85.65 1159 A 1 ATOM 9080 C C . ALA A 0 1159 . 7.558 47.000 25.164 1.00 85.65 1159 A 1 ATOM 9081 C CB . ALA A 0 1159 . 8.662 47.212 22.882 1.00 85.65 1159 A 1 ATOM 9082 O O . ALA A 0 1159 . 6.793 46.082 25.458 1.00 85.65 1159 A 1 ATOM 9083 N N . ILE A 0 1160 . 8.401 47.518 26.063 1.00 85.24 1160 A 1 ATOM 9084 C CA . ILE A 0 1160 . 8.500 47.012 27.441 1.00 85.24 1160 A 1 ATOM 9085 C C . ILE A 0 1160 . 7.212 47.301 28.224 1.00 85.24 1160 A 1 ATOM 9086 C CB . ILE A 0 1160 . 9.752 47.580 28.146 1.00 85.24 1160 A 1 ATOM 9087 O O . ILE A 0 1160 . 6.692 46.408 28.888 1.00 85.24 1160 A 1 ATOM 9088 C CG1 . ILE A 0 1160 . 11.044 47.120 27.429 1.00 85.24 1160 A 1 ATOM 9089 C CG2 . ILE A 0 1160 . 9.807 47.115 29.615 1.00 85.24 1160 A 1 ATOM 9090 C CD1 . ILE A 0 1160 . 12.275 47.941 27.825 1.00 85.24 1160 A 1 ATOM 9091 N N . GLN A 0 1161 . 6.656 48.512 28.112 1.00 83.60 1161 A 1 ATOM 9092 C CA . GLN A 0 1161 . 5.433 48.901 28.826 1.00 83.60 1161 A 1 ATOM 9093 C C . GLN A 0 1161 . 4.203 48.081 28.392 1.00 83.60 1161 A 1 ATOM 9094 C CB . GLN A 0 1161 . 5.201 50.405 28.600 1.00 83.60 1161 A 1 ATOM 9095 O O . GLN A 0 1161 . 3.322 47.803 29.207 1.00 83.60 1161 A 1 ATOM 9096 C CG . GLN A 0 1161 . 4.037 50.993 29.418 1.00 83.60 1161 A 1 ATOM 9097 C CD . GLN A 0 1161 . 4.278 50.986 30.928 1.00 83.60 1161 A 1 ATOM 9098 N NE2 . GLN A 0 1161 . 3.283 50.675 31.728 1.00 83.60 1161 A 1 ATOM 9099 O OE1 . GLN A 0 1161 . 5.347 51.289 31.426 1.00 83.60 1161 A 1 ATOM 9100 N N . THR A 0 1162 . 4.124 47.701 27.114 1.00 81.99 1162 A 1 ATOM 9101 C CA . THR A 0 1162 . 2.988 46.948 26.550 1.00 81.99 1162 A 1 ATOM 9102 C C . THR A 0 1162 . 3.107 45.434 26.745 1.00 81.99 1162 A 1 ATOM 9103 C CB . THR A 0 1162 . 2.792 47.269 25.060 1.00 81.99 1162 A 1 ATOM 9104 O O . THR A 0 1162 . 2.089 44.734 26.779 1.00 81.99 1162 A 1 ATOM 9105 C CG2 . THR A 0 1162 . 2.302 48.699 24.834 1.00 81.99 1162 A 1 ATOM 9106 O OG1 . THR A 0 1162 . 3.991 47.117 24.344 1.00 81.99 1162 A 1 ATOM 9107 N N . THR A 0 1163 . 4.322 44.908 26.920 1.00 77.64 1163 A 1 ATOM 9108 C CA . THR A 0 1163 . 4.557 43.465 27.054 1.00 77.64 1163 A 1 ATOM 9109 C C . THR A 0 1163 . 4.142 42.952 28.437 1.00 77.64 1163 A 1 ATOM 9110 C CB . THR A 0 1163 . 6.015 43.103 26.733 1.00 77.64 1163 A 1 ATOM 9111 O O . THR A 0 1163 . 4.665 43.362 29.471 1.00 77.64 1163 A 1 ATOM 9112 C CG2 . THR A 0 1163 . 6.255 41.592 26.784 1.00 77.64 1163 A 1 ATOM 9113 O OG1 . THR A 0 1163 . 6.297 43.467 25.407 1.00 77.64 1163 A 1 ATOM 9114 N N . LYS A 0 1164 . 3.217 41.982 28.483 1.00 70.21 1164 A 1 ATOM 9115 C CA . LYS A 0 1164 . 2.809 41.323 29.738 1.00 70.21 1164 A 1 ATOM 9116 C C . LYS A 0 1164 . 3.863 40.308 30.199 1.00 70.21 1164 A 1 ATOM 9117 C CB . LYS A 0 1164 . 1.425 40.664 29.598 1.00 70.21 1164 A 1 ATOM 9118 O O . LYS A 0 1164 . 3.857 39.158 29.760 1.00 70.21 1164 A 1 ATOM 9119 C CG . LYS A 0 1164 . 0.282 41.688 29.540 1.00 70.21 1164 A 1 ATOM 9120 C CD . LYS A 0 1164 . -1.084 40.984 29.533 1.00 70.21 1164 A 1 ATOM 9121 C CE . LYS A 0 1164 . -2.198 42.036 29.479 1.00 70.21 1164 A 1 ATOM 9122 N NZ . LYS A 0 1164 . -3.548 41.424 29.404 1.00 70.21 1164 A 1 ATOM 9123 N N . LEU A 0 1165 . 4.706 40.692 31.155 1.00 70.07 1165 A 1 ATOM 9124 C CA . LEU A 0 1165 . 5.701 39.814 31.784 1.00 70.07 1165 A 1 ATOM 9125 C C . LEU A 0 1165 . 5.039 38.826 32.766 1.00 70.07 1165 A 1 ATOM 9126 C CB . LEU A 0 1165 . 6.772 40.680 32.481 1.00 70.07 1165 A 1 ATOM 9127 O O . LEU A 0 1165 . 4.936 39.101 33.954 1.00 70.07 1165 A 1 ATOM 9128 C CG . LEU A 0 1165 . 7.585 41.602 31.551 1.00 70.07 1165 A 1 ATOM 9129 C CD1 . LEU A 0 1165 . 8.479 42.508 32.394 1.00 70.07 1165 A 1 ATOM 9130 C CD2 . LEU A 0 1165 . 8.476 40.820 30.588 1.00 70.07 1165 A 1 ATOM 9131 N N . LYS A 0 1166 . 4.522 37.689 32.267 1.00 62.24 1166 A 1 ATOM 9132 C CA . LYS A 0 1166 . 4.031 36.512 33.036 1.00 62.24 1166 A 1 ATOM 9133 C C . LYS A 0 1166 . 3.361 36.812 34.403 1.00 62.24 1166 A 1 ATOM 9134 C CB . LYS A 0 1166 . 5.147 35.447 33.166 1.00 62.24 1166 A 1 ATOM 9135 O O . LYS A 0 1166 . 3.621 36.119 35.380 1.00 62.24 1166 A 1 ATOM 9136 C CG . LYS A 0 1166 . 5.493 34.731 31.852 1.00 62.24 1166 A 1 ATOM 9137 C CD . LYS A 0 1166 . 6.520 33.617 32.118 1.00 62.24 1166 A 1 ATOM 9138 C CE . LYS A 0 1166 . 6.892 32.873 30.828 1.00 62.24 1166 A 1 ATOM 9139 N NZ . LYS A 0 1166 . 8.020 31.928 31.045 1.00 62.24 1166 A 1 ATOM 9140 N N . LYS A 0 1167 . 2.402 37.752 34.425 1.00 60.10 1167 A 1 ATOM 9141 C CA . LYS A 0 1167 . 1.573 38.192 35.582 1.00 60.10 1167 A 1 ATOM 9142 C C . LYS A 0 1167 . 2.196 39.233 36.522 1.00 60.10 1167 A 1 ATOM 9143 C CB . LYS A 0 1167 . 1.012 37.021 36.414 1.00 60.10 1167 A 1 ATOM 9144 O O . LYS A 0 1167 . 1.505 39.681 37.433 1.00 60.10 1167 A 1 ATOM 9145 C CG . LYS A 0 1167 . 0.285 35.930 35.618 1.00 60.10 1167 A 1 ATOM 9146 C CD . LYS A 0 1167 . -0.108 34.809 36.585 1.00 60.10 1167 A 1 ATOM 9147 C CE . LYS A 0 1167 . -0.870 33.699 35.860 1.00 60.10 1167 A 1 ATOM 9148 N NZ . LYS A 0 1167 . -1.210 32.603 36.800 1.00 60.10 1167 A 1 ATOM 9149 N N . THR A 0 1168 . 3.414 39.684 36.271 1.00 64.40 1168 A 1 ATOM 9150 C CA . THR A 0 1168 . 4.016 40.807 36.991 1.00 64.40 1168 A 1 ATOM 9151 C C . THR A 0 1168 . 3.569 42.112 36.336 1.00 64.40 1168 A 1 ATOM 9152 C CB . THR A 0 1168 . 5.546 40.679 37.014 1.00 64.40 1168 A 1 ATOM 9153 O O . THR A 0 1168 . 3.746 42.301 35.131 1.00 64.40 1168 A 1 ATOM 9154 C CG2 . THR A 0 1168 . 6.144 41.449 38.182 1.00 64.40 1168 A 1 ATOM 9155 O OG1 . THR A 0 1168 . 5.920 39.333 37.201 1.00 64.40 1168 A 1 ATOM 9156 N N . LYS A 0 1169 . 2.933 43.005 37.101 1.00 64.25 1169 A 1 ATOM 9157 C CA . LYS A 0 1169 . 2.623 44.361 36.625 1.00 64.25 1169 A 1 ATOM 9158 C C . LYS A 0 1169 . 3.884 45.221 36.762 1.00 64.25 1169 A 1 ATOM 9159 C CB . LYS A 0 1169 . 1.415 44.955 37.371 1.00 64.25 1169 A 1 ATOM 9160 O O . LYS A 0 1169 . 4.579 45.121 37.767 1.00 64.25 1169 A 1 ATOM 9161 C CG . LYS A 0 1169 . 0.079 44.309 36.957 1.00 64.25 1169 A 1 ATOM 9162 C CD . LYS A 0 1169 . -1.095 45.001 37.668 1.00 64.25 1169 A 1 ATOM 9163 C CE . LYS A 0 1169 . -2.447 44.398 37.264 1.00 64.25 1169 A 1 ATOM 9164 N NZ . LYS A 0 1169 . -3.566 45.089 37.959 1.00 64.25 1169 A 1 ATOM 9165 N N . LEU A 0 1170 . 4.173 46.036 35.752 1.00 72.13 1170 A 1 ATOM 9166 C CA . LEU A 0 1170 . 5.170 47.107 35.826 1.00 72.13 1170 A 1 ATOM 9167 C C . LEU A 0 1170 . 4.463 48.383 36.289 1.00 72.13 1170 A 1 ATOM 9168 C CB . LEU A 0 1170 . 5.840 47.292 34.451 1.00 72.13 1170 A 1 ATOM 9169 O O . LEU A 0 1170 . 3.322 48.615 35.884 1.00 72.13 1170 A 1 ATOM 9170 C CG . LEU A 0 1170 . 6.672 46.085 33.973 1.00 72.13 1170 A 1 ATOM 9171 C CD1 . LEU A 0 1170 . 7.156 46.330 32.545 1.00 72.13 1170 A 1 ATOM 9172 C CD2 . LEU A 0 1170 . 7.882 45.850 34.880 1.00 72.13 1170 A 1 ATOM 9173 N N . SER A 0 1171 . 5.104 49.192 37.136 1.00 78.28 1171 A 1 ATOM 9174 C CA . SER A 0 1171 . 4.500 50.444 37.610 1.00 78.28 1171 A 1 ATOM 9175 C C . SER A 0 1171 . 4.590 51.526 36.534 1.00 78.28 1171 A 1 ATOM 9176 C CB . SER A 0 1171 . 5.119 50.890 38.941 1.00 78.28 1171 A 1 ATOM 9177 O O . SER A 0 1171 . 3.576 52.093 36.133 1.00 78.28 1171 A 1 ATOM 9178 O OG . SER A 0 1171 . 6.508 51.102 38.826 1.00 78.28 1171 A 1 ATOM 9179 N N . ARG A 0 1172 . 5.794 51.760 36.009 1.00 84.72 1172 A 1 ATOM 9180 C CA . ARG A 0 1172 . 6.064 52.650 34.875 1.00 84.72 1172 A 1 ATOM 9181 C C . ARG A 0 1172 . 7.376 52.272 34.192 1.00 84.72 1172 A 1 ATOM 9182 C CB . ARG A 0 1172 . 6.062 54.121 35.349 1.00 84.72 1172 A 1 ATOM 9183 O O . ARG A 0 1172 . 8.255 51.674 34.810 1.00 84.72 1172 A 1 ATOM 9184 C CG . ARG A 0 1172 . 7.163 54.441 36.373 1.00 84.72 1172 A 1 ATOM 9185 C CD . ARG A 0 1172 . 7.111 55.901 36.832 1.00 84.72 1172 A 1 ATOM 9186 N NE . ARG A 0 1172 . 8.209 56.196 37.775 1.00 84.72 1172 A 1 ATOM 9187 N NH1 . ARG A 0 1172 . 8.291 58.475 37.483 1.00 84.72 1172 A 1 ATOM 9188 N NH2 . ARG A 0 1172 . 9.625 57.507 38.987 1.00 84.72 1172 A 1 ATOM 9189 C CZ . ARG A 0 1172 . 8.704 57.386 38.073 1.00 84.72 1172 A 1 ATOM 9190 N N . VAL A 0 1173 . 7.529 52.678 32.939 1.00 84.17 1173 A 1 ATOM 9191 C CA . VAL A 0 1173 . 8.792 52.642 32.196 1.00 84.17 1173 A 1 ATOM 9192 C C . VAL A 0 1173 . 9.099 54.065 31.745 1.00 84.17 1173 A 1 ATOM 9193 C CB . VAL A 0 1173 . 8.714 51.665 31.006 1.00 84.17 1173 A 1 ATOM 9194 O O . VAL A 0 1173 . 8.267 54.703 31.104 1.00 84.17 1173 A 1 ATOM 9195 C CG1 . VAL A 0 1173 . 10.025 51.640 30.211 1.00 84.17 1173 A 1 ATOM 9196 C CG2 . VAL A 0 1173 . 8.449 50.228 31.476 1.00 84.17 1173 A 1 ATOM 9197 N N . THR A 0 1174 . 10.274 54.582 32.093 1.00 87.45 1174 A 1 ATOM 9198 C CA . THR A 0 1174 . 10.757 55.886 31.614 1.00 87.45 1174 A 1 ATOM 9199 C C . THR A 0 1174 . 12.020 55.694 30.785 1.00 87.45 1174 A 1 ATOM 9200 C CB . THR A 0 1174 . 10.968 56.907 32.746 1.00 87.45 1174 A 1 ATOM 9201 O O . THR A 0 1174 . 12.657 54.642 30.827 1.00 87.45 1174 A 1 ATOM 9202 C CG2 . THR A 0 1174 . 9.722 57.111 33.609 1.00 87.45 1174 A 1 ATOM 9203 O OG1 . THR A 0 1174 . 12.005 56.507 33.597 1.00 87.45 1174 A 1 ATOM 9204 N N . TYR A 0 1175 . 12.380 56.689 29.980 1.00 85.76 1175 A 1 ATOM 9205 C CA . TYR A 0 1175 . 13.572 56.625 29.142 1.00 85.76 1175 A 1 ATOM 9206 C C . TYR A 0 1175 . 14.267 57.983 29.074 1.00 85.76 1175 A 1 ATOM 9207 C CB . TYR A 0 1175 . 13.211 56.079 27.753 1.00 85.76 1175 A 1 ATOM 9208 O O . TYR A 0 1175 . 13.630 59.029 29.182 1.00 85.76 1175 A 1 ATOM 9209 C CG . TYR A 0 1175 . 12.254 56.941 26.946 1.00 85.76 1175 A 1 ATOM 9210 C CD1 . TYR A 0 1175 . 10.862 56.755 27.057 1.00 85.76 1175 A 1 ATOM 9211 C CD2 . TYR A 0 1175 . 12.761 57.944 26.097 1.00 85.76 1175 A 1 ATOM 9212 C CE1 . TYR A 0 1175 . 9.979 57.569 26.323 1.00 85.76 1175 A 1 ATOM 9213 C CE2 . TYR A 0 1175 . 11.881 58.773 25.375 1.00 85.76 1175 A 1 ATOM 9214 O OH . TYR A 0 1175 . 9.630 59.374 24.790 1.00 85.76 1175 A 1 ATOM 9215 C CZ . TYR A 0 1175 . 10.487 58.584 25.487 1.00 85.76 1175 A 1 ATOM 9216 N N . SER A 0 1176 . 15.586 57.964 28.896 1.00 83.82 1176 A 1 ATOM 9217 C CA . SER A 0 1176 . 16.411 59.156 28.702 1.00 83.82 1176 A 1 ATOM 9218 C C . SER A 0 1176 . 17.580 58.832 27.781 1.00 83.82 1176 A 1 ATOM 9219 C CB . SER A 0 1176 . 16.938 59.663 30.045 1.00 83.82 1176 A 1 ATOM 9220 O O . SER A 0 1176 . 18.430 58.018 28.133 1.00 83.82 1176 A 1 ATOM 9221 O OG . SER A 0 1176 . 17.716 60.828 29.839 1.00 83.82 1176 A 1 ATOM 9222 N N . LYS A 0 1177 . 17.627 59.476 26.607 1.00 83.51 1177 A 1 ATOM 9223 C CA . LYS A 0 1177 . 18.629 59.261 25.543 1.00 83.51 1177 A 1 ATOM 9224 C C . LYS A 0 1177 . 18.861 57.773 25.227 1.00 83.51 1177 A 1 ATOM 9225 C CB . LYS A 0 1177 . 19.930 60.034 25.840 1.00 83.51 1177 A 1 ATOM 9226 O O . LYS A 0 1177 . 18.081 57.197 24.474 1.00 83.51 1177 A 1 ATOM 9227 C CG . LYS A 0 1177 . 19.754 61.559 25.802 1.00 83.51 1177 A 1 ATOM 9228 C CD . LYS A 0 1177 . 21.100 62.254 26.054 1.00 83.51 1177 A 1 ATOM 9229 C CE . LYS A 0 1177 . 20.947 63.777 25.963 1.00 83.51 1177 A 1 ATOM 9230 N NZ . LYS A 0 1177 . 22.233 64.477 26.216 1.00 83.51 1177 A 1 ATOM 9231 N N . ASP A 0 1178 . 19.887 57.175 25.829 1.00 84.43 1178 A 1 ATOM 9232 C CA . ASP A 0 1178 . 20.331 55.794 25.603 1.00 84.43 1178 A 1 ATOM 9233 C C . ASP A 0 1178 . 20.002 54.857 26.787 1.00 84.43 1178 A 1 ATOM 9234 C CB . ASP A 0 1178 . 21.838 55.788 25.283 1.00 84.43 1178 A 1 ATOM 9235 O O . ASP A 0 1178 . 20.450 53.714 26.817 1.00 84.43 1178 A 1 ATOM 9236 C CG . ASP A 0 1178 . 22.244 56.719 24.130 1.00 84.43 1178 A 1 ATOM 9237 O OD1 . ASP A 0 1178 . 21.468 56.871 23.160 1.00 84.43 1178 A 1 ATOM 9238 O OD2 . ASP A 0 1178 . 23.336 57.321 24.236 1.00 84.43 1178 A 1 ATOM 9239 N N . TYR A 0 1179 . 19.239 55.330 27.778 1.00 88.08 1179 A 1 ATOM 9240 C CA . TYR A 0 1179 . 18.837 54.565 28.959 1.00 88.08 1179 A 1 ATOM 9241 C C . TYR A 0 1179 . 17.326 54.361 29.028 1.00 88.08 1179 A 1 ATOM 9242 C CB . TYR A 0 1179 . 19.338 55.231 30.246 1.00 88.08 1179 A 1 ATOM 9243 O O . TYR A 0 1179 . 16.543 55.270 28.737 1.00 88.08 1179 A 1 ATOM 9244 C CG . TYR A 0 1179 . 20.841 55.177 30.418 1.00 88.08 1179 A 1 ATOM 9245 C CD1 . TYR A 0 1179 . 21.441 54.065 31.041 1.00 88.08 1179 A 1 ATOM 9246 C CD2 . TYR A 0 1179 . 21.637 56.237 29.947 1.00 88.08 1179 A 1 ATOM 9247 C CE1 . TYR A 0 1179 . 22.840 54.016 31.200 1.00 88.08 1179 A 1 ATOM 9248 C CE2 . TYR A 0 1179 . 23.035 56.192 30.102 1.00 88.08 1179 A 1 ATOM 9249 O OH . TYR A 0 1179 . 24.992 55.044 30.865 1.00 88.08 1179 A 1 ATOM 9250 C CZ . TYR A 0 1179 . 23.638 55.078 30.726 1.00 88.08 1179 A 1 ATOM 9251 N N . ILE A 0 1180 . 16.929 53.179 29.492 1.00 88.55 1180 A 1 ATOM 9252 C CA . ILE A 0 1180 . 15.555 52.849 29.875 1.00 88.55 1180 A 1 ATOM 9253 C C . ILE A 0 1180 . 15.534 52.473 31.347 1.00 88.55 1180 A 1 ATOM 9254 C CB . ILE A 0 1180 . 14.983 51.723 28.997 1.00 88.55 1180 A 1 ATOM 9255 O O . ILE A 0 1180 . 16.365 51.691 31.800 1.00 88.55 1180 A 1 ATOM 9256 C CG1 . ILE A 0 1180 . 14.928 52.233 27.549 1.00 88.55 1180 A 1 ATOM 9257 C CG2 . ILE A 0 1180 . 13.588 51.287 29.486 1.00 88.55 1180 A 1 ATOM 9258 C CD1 . ILE A 0 1180 . 14.402 51.194 26.577 1.00 88.55 1180 A 1 ATOM 9259 N N . PHE A 0 1181 . 14.560 53.001 32.076 1.00 89.17 1181 A 1 ATOM 9260 C CA . PHE A 0 1181 . 14.341 52.723 33.485 1.00 89.17 1181 A 1 ATOM 9261 C C . PHE A 0 1181 . 13.006 52.000 33.649 1.00 89.17 1181 A 1 ATOM 9262 C CB . PHE A 0 1181 . 14.404 54.030 34.277 1.00 89.17 1181 A 1 ATOM 9263 O O . PHE A 0 1181 . 11.941 52.556 33.374 1.00 89.17 1181 A 1 ATOM 9264 C CG . PHE A 0 1181 . 15.649 54.854 34.014 1.00 89.17 1181 A 1 ATOM 9265 C CD1 . PHE A 0 1181 . 16.866 54.484 34.607 1.00 89.17 1181 A 1 ATOM 9266 C CD2 . PHE A 0 1181 . 15.602 55.970 33.157 1.00 89.17 1181 A 1 ATOM 9267 C CE1 . PHE A 0 1181 . 18.028 55.241 34.381 1.00 89.17 1181 A 1 ATOM 9268 C CE2 . PHE A 0 1181 . 16.766 56.722 32.918 1.00 89.17 1181 A 1 ATOM 9269 C CZ . PHE A 0 1181 . 17.977 56.363 33.537 1.00 89.17 1181 A 1 ATOM 9270 N N . VAL A 0 1182 . 13.066 50.743 34.079 1.00 87.41 1182 A 1 ATOM 9271 C CA . VAL A 0 1182 . 11.900 49.882 34.298 1.00 87.41 1182 A 1 ATOM 9272 C C . VAL A 0 1182 . 11.632 49.797 35.794 1.00 87.41 1182 A 1 ATOM 9273 C CB . VAL A 0 1182 . 12.121 48.484 33.688 1.00 87.41 1182 A 1 ATOM 9274 O O . VAL A 0 1182 . 12.464 49.289 36.544 1.00 87.41 1182 A 1 ATOM 9275 C CG1 . VAL A 0 1182 . 10.881 47.601 33.862 1.00 87.41 1182 A 1 ATOM 9276 C CG2 . VAL A 0 1182 . 12.458 48.565 32.194 1.00 87.41 1182 A 1 ATOM 9277 N N . TYR A 0 1183 . 10.472 50.280 36.235 1.00 87.06 1183 A 1 ATOM 9278 C CA . TYR A 0 1183 . 10.104 50.292 37.648 1.00 87.06 1183 A 1 ATOM 9279 C C . TYR A 0 1183 . 9.188 49.088 37.951 1.00 87.06 1183 A 1 ATOM 9280 C CB . TYR A 0 1183 . 9.465 51.640 38.011 1.00 87.06 1183 A 1 ATOM 9281 O O . TYR A 0 1183 . 8.059 49.032 37.441 1.00 87.06 1183 A 1 ATOM 9282 C CG . TYR A 0 1183 . 10.363 52.851 37.829 1.00 87.06 1183 A 1 ATOM 9283 C CD1 . TYR A 0 1183 . 11.023 53.426 38.934 1.00 87.06 1183 A 1 ATOM 9284 C CD2 . TYR A 0 1183 . 10.552 53.402 36.549 1.00 87.06 1183 A 1 ATOM 9285 C CE1 . TYR A 0 1183 . 11.878 54.534 38.752 1.00 87.06 1183 A 1 ATOM 9286 C CE2 . TYR A 0 1183 . 11.383 54.516 36.368 1.00 87.06 1183 A 1 ATOM 9287 O OH . TYR A 0 1183 . 12.882 56.143 37.269 1.00 87.06 1183 A 1 ATOM 9288 C CZ . TYR A 0 1183 . 12.061 55.079 37.463 1.00 87.06 1183 A 1 ATOM 9289 N N . PRO A 0 1184 . 9.635 48.097 38.749 1.00 82.57 1184 A 1 ATOM 9290 C CA . PRO A 0 1184 . 8.754 47.044 39.246 1.00 82.57 1184 A 1 ATOM 9291 C C . PRO A 0 1184 . 7.707 47.613 40.222 1.00 82.57 1184 A 1 ATOM 9292 C CB . PRO A 0 1184 . 9.684 46.015 39.897 1.00 82.57 1184 A 1 ATOM 9293 O O . PRO A 0 1184 . 7.812 48.752 40.680 1.00 82.57 1184 A 1 ATOM 9294 C CG . PRO A 0 1184 . 10.856 46.859 40.384 1.00 82.57 1184 A 1 ATOM 9295 C CD . PRO A 0 1184 . 10.974 47.931 39.304 1.00 82.57 1184 A 1 ATOM 9296 N N . VAL A 0 1185 . 6.659 46.834 40.508 1.00 80.14 1185 A 1 ATOM 9297 C CA . VAL A 0 1185 . 5.631 47.206 41.502 1.00 80.14 1185 A 1 ATOM 9298 C C . VAL A 0 1185 . 6.138 47.009 42.931 1.00 80.14 1185 A 1 ATOM 9299 C CB . VAL A 0 1185 . 4.327 46.428 41.244 1.00 80.14 1185 A 1 ATOM 9300 O O . VAL A 0 1185 . 5.818 47.812 43.801 1.00 80.14 1185 A 1 ATOM 9301 C CG1 . VAL A 0 1185 . 3.291 46.528 42.371 1.00 80.14 1185 A 1 ATOM 9302 C CG2 . VAL A 0 1185 . 3.649 46.987 39.987 1.00 80.14 1185 A 1 ATOM 9303 N N . ASP A 0 1186 . 6.941 45.973 43.168 1.00 76.70 1186 A 1 ATOM 9304 C CA . ASP A 0 1186 . 7.546 45.662 44.460 1.00 76.70 1186 A 1 ATOM 9305 C C . ASP A 0 1186 . 8.945 45.032 44.296 1.00 76.70 1186 A 1 ATOM 9306 C CB . ASP A 0 1186 . 6.587 44.774 45.283 1.00 76.70 1186 A 1 ATOM 9307 O O . ASP A 0 1186 . 9.388 44.696 43.194 1.00 76.70 1186 A 1 ATOM 9308 C CG . ASP A 0 1186 . 6.320 43.373 44.713 1.00 76.70 1186 A 1 ATOM 9309 O OD1 . ASP A 0 1186 . 6.815 43.060 43.610 1.00 76.70 1186 A 1 ATOM 9310 O OD2 . ASP A 0 1186 . 5.647 42.582 45.405 1.00 76.70 1186 A 1 ATOM 9311 N N . LEU A 0 1187 . 9.663 44.881 45.411 1.00 76.62 1187 A 1 ATOM 9312 C CA . LEU A 0 1187 . 11.004 44.281 45.448 1.00 76.62 1187 A 1 ATOM 9313 C C . LEU A 0 1187 . 11.007 42.813 44.993 1.00 76.62 1187 A 1 ATOM 9314 C CB . LEU A 0 1187 . 11.567 44.439 46.878 1.00 76.62 1187 A 1 ATOM 9315 O O . LEU A 0 1187 . 11.951 42.380 44.339 1.00 76.62 1187 A 1 ATOM 9316 C CG . LEU A 0 1187 . 12.660 45.523 46.974 1.00 76.62 1187 A 1 ATOM 9317 C CD1 . LEU A 0 1187 . 12.520 46.338 48.258 1.00 76.62 1187 A 1 ATOM 9318 C CD2 . LEU A 0 1187 . 14.049 44.886 46.950 1.00 76.62 1187 A 1 ATOM 9319 N N . ASN A 0 1188 . 9.934 42.065 45.260 1.00 75.79 1188 A 1 ATOM 9320 C CA . ASN A 0 1188 . 9.805 40.666 44.839 1.00 75.79 1188 A 1 ATOM 9321 C C . ASN A 0 1188 . 9.651 40.535 43.314 1.00 75.79 1188 A 1 ATOM 9322 C CB . ASN A 0 1188 . 8.604 40.050 45.573 1.00 75.79 1188 A 1 ATOM 9323 O O . ASN A 0 1188 . 10.144 39.582 42.704 1.00 75.79 1188 A 1 ATOM 9324 C CG . ASN A 0 1188 . 8.801 39.964 47.076 1.00 75.79 1188 A 1 ATOM 9325 N ND2 . ASN A 0 1188 . 7.729 39.975 47.829 1.00 75.79 1188 A 1 ATOM 9326 O OD1 . ASN A 0 1188 . 9.899 39.891 47.595 1.00 75.79 1188 A 1 ATOM 9327 N N . ALA A 0 1189 . 9.004 41.509 42.669 1.00 76.17 1189 A 1 ATOM 9328 C CA . ALA A 0 1189 . 8.917 41.583 41.219 1.00 76.17 1189 A 1 ATOM 9329 C C . ALA A 0 1189 . 10.260 41.906 40.556 1.00 76.17 1189 A 1 ATOM 9330 C CB . ALA A 0 1189 . 7.862 42.624 40.835 1.00 76.17 1189 A 1 ATOM 9331 O O . ALA A 0 1189 . 10.440 41.510 39.405 1.00 76.17 1189 A 1 ATOM 9332 N N . LEU A 0 1190 . 11.197 42.582 41.236 1.00 78.73 1190 A 1 ATOM 9333 C CA . LEU A 0 1190 . 12.477 43.006 40.651 1.00 78.73 1190 A 1 ATOM 9334 C C . LEU A 0 1190 . 13.243 41.828 40.039 1.00 78.73 1190 A 1 ATOM 9335 C CB . LEU A 0 1190 . 13.327 43.720 41.722 1.00 78.73 1190 A 1 ATOM 9336 O O . LEU A 0 1190 . 13.624 41.890 38.872 1.00 78.73 1190 A 1 ATOM 9337 C CG . LEU A 0 1190 . 14.688 44.243 41.216 1.00 78.73 1190 A 1 ATOM 9338 C CD1 . LEU A 0 1190 . 14.536 45.381 40.207 1.00 78.73 1190 A 1 ATOM 9339 C CD2 . LEU A 0 1190 . 15.523 44.747 42.390 1.00 78.73 1190 A 1 ATOM 9340 N N . GLU A 0 1191 . 13.408 40.729 40.778 1.00 79.07 1191 A 1 ATOM 9341 C CA . GLU A 0 1191 . 14.158 39.559 40.302 1.00 79.07 1191 A 1 ATOM 9342 C C . GLU A 0 1191 . 13.487 38.904 39.082 1.00 79.07 1191 A 1 ATOM 9343 C CB . GLU A 0 1191 . 14.282 38.549 41.452 1.00 79.07 1191 A 1 ATOM 9344 O O . GLU A 0 1191 . 14.143 38.487 38.124 1.00 79.07 1191 A 1 ATOM 9345 C CG . GLU A 0 1191 . 15.420 37.556 41.184 1.00 79.07 1191 A 1 ATOM 9346 C CD . GLU A 0 1191 . 15.406 36.344 42.120 1.00 79.07 1191 A 1 ATOM 9347 O OE1 . GLU A 0 1191 . 15.919 35.295 41.651 1.00 79.07 1191 A 1 ATOM 9348 O OE2 . GLU A 0 1191 . 14.804 36.416 43.208 1.00 79.07 1191 A 1 ATOM 9349 N N . THR A 0 1192 . 12.153 38.868 39.085 1.00 79.40 1192 A 1 ATOM 9350 C CA . THR A 0 1192 . 11.360 38.338 37.968 1.00 79.40 1192 A 1 ATOM 9351 C C . THR A 0 1192 . 11.460 39.242 36.739 1.00 79.40 1192 A 1 ATOM 9352 C CB . THR A 0 1192 . 9.892 38.171 38.384 1.00 79.40 1192 A 1 ATOM 9353 O O . THR A 0 1192 . 11.563 38.752 35.617 1.00 79.40 1192 A 1 ATOM 9354 C CG2 . THR A 0 1192 . 9.042 37.535 37.284 1.00 79.40 1192 A 1 ATOM 9355 O OG1 . THR A 0 1192 . 9.783 37.315 39.496 1.00 79.40 1192 A 1 ATOM 9356 N N . VAL A 0 1193 . 11.450 40.562 36.939 1.00 81.02 1193 A 1 ATOM 9357 C CA . VAL A 0 1193 . 11.599 41.560 35.875 1.00 81.02 1193 A 1 ATOM 9358 C C . VAL A 0 1193 . 12.988 41.452 35.253 1.00 81.02 1193 A 1 ATOM 9359 C CB . VAL A 0 1193 . 11.284 42.971 36.417 1.00 81.02 1193 A 1 ATOM 9360 O O . VAL A 0 1193 . 13.074 41.327 34.040 1.00 81.02 1193 A 1 ATOM 9361 C CG1 . VAL A 0 1193 . 11.656 44.111 35.466 1.00 81.02 1193 A 1 ATOM 9362 C CG2 . VAL A 0 1193 . 9.773 43.109 36.666 1.00 81.02 1193 A 1 ATOM 9363 N N . VAL A 0 1194 . 14.058 41.387 36.049 1.00 82.47 1194 A 1 ATOM 9364 C CA . VAL A 0 1194 . 15.434 41.225 35.544 1.00 82.47 1194 A 1 ATOM 9365 C C . VAL A 0 1194 . 15.567 39.976 34.666 1.00 82.47 1194 A 1 ATOM 9366 C CB . VAL A 0 1194 . 16.431 41.188 36.718 1.00 82.47 1194 A 1 ATOM 9367 O O . VAL A 0 1194 . 16.096 40.067 33.564 1.00 82.47 1194 A 1 ATOM 9368 C CG1 . VAL A 0 1194 . 17.853 40.818 36.281 1.00 82.47 1194 A 1 ATOM 9369 C CG2 . VAL A 0 1194 . 16.499 42.557 37.410 1.00 82.47 1194 A 1 ATOM 9370 N N . LYS A 0 1195 . 15.017 38.834 35.102 1.00 81.56 1195 A 1 ATOM 9371 C CA . LYS A 0 1195 . 15.069 37.570 34.344 1.00 81.56 1195 A 1 ATOM 9372 C C . LYS A 0 1195 . 14.267 37.587 33.039 1.00 81.56 1195 A 1 ATOM 9373 C CB . LYS A 0 1195 . 14.583 36.419 35.242 1.00 81.56 1195 A 1 ATOM 9374 O O . LYS A 0 1195 . 14.590 36.831 32.132 1.00 81.56 1195 A 1 ATOM 9375 C CG . LYS A 0 1195 . 15.645 36.002 36.270 1.00 81.56 1195 A 1 ATOM 9376 C CD . LYS A 0 1195 . 15.096 34.991 37.288 1.00 81.56 1195 A 1 ATOM 9377 C CE . LYS A 0 1195 . 16.245 34.503 38.182 1.00 81.56 1195 A 1 ATOM 9378 N NZ . LYS A 0 1195 . 15.786 33.820 39.419 1.00 81.56 1195 A 1 ATOM 9379 N N . LEU A 0 1196 . 13.186 38.367 32.957 1.00 82.36 1196 A 1 ATOM 9380 C CA . LEU A 0 1196 . 12.251 38.319 31.823 1.00 82.36 1196 A 1 ATOM 9381 C C . LEU A 0 1196 . 12.379 39.502 30.857 1.00 82.36 1196 A 1 ATOM 9382 C CB . LEU A 0 1196 . 10.809 38.221 32.348 1.00 82.36 1196 A 1 ATOM 9383 O O . LEU A 0 1196 . 11.916 39.405 29.723 1.00 82.36 1196 A 1 ATOM 9384 C CG . LEU A 0 1196 . 10.457 36.943 33.126 1.00 82.36 1196 A 1 ATOM 9385 C CD1 . LEU A 0 1196 . 9.017 37.061 33.634 1.00 82.36 1196 A 1 ATOM 9386 C CD2 . LEU A 0 1196 . 10.529 35.687 32.252 1.00 82.36 1196 A 1 ATOM 9387 N N . VAL A 0 1197 . 12.960 40.621 31.292 1.00 83.08 1197 A 1 ATOM 9388 C CA . VAL A 0 1197 . 13.058 41.849 30.490 1.00 83.08 1197 A 1 ATOM 9389 C C . VAL A 0 1197 . 14.000 41.684 29.297 1.00 83.08 1197 A 1 ATOM 9390 C CB . VAL A 0 1197 . 13.439 43.033 31.397 1.00 83.08 1197 A 1 ATOM 9391 O O . VAL A 0 1197 . 13.720 42.232 28.233 1.00 83.08 1197 A 1 ATOM 9392 C CG1 . VAL A 0 1197 . 14.063 44.223 30.679 1.00 83.08 1197 A 1 ATOM 9393 C CG2 . VAL A 0 1197 . 12.177 43.577 32.076 1.00 83.08 1197 A 1 ATOM 9394 N N . GLU A 0 1198 . 15.059 40.885 29.425 1.00 83.05 1198 A 1 ATOM 9395 C CA . GLU A 0 1198 . 15.999 40.609 28.327 1.00 83.05 1198 A 1 ATOM 9396 C C . GLU A 0 1198 . 15.341 39.889 27.136 1.00 83.05 1198 A 1 ATOM 9397 C CB . GLU A 0 1198 . 17.171 39.782 28.873 1.00 83.05 1198 A 1 ATOM 9398 O O . GLU A 0 1198 . 15.699 40.144 25.983 1.00 83.05 1198 A 1 ATOM 9399 C CG . GLU A 0 1198 . 18.077 40.629 29.779 1.00 83.05 1198 A 1 ATOM 9400 C CD . GLU A 0 1198 . 19.376 39.908 30.171 1.00 83.05 1198 A 1 ATOM 9401 O OE1 . GLU A 0 1198 . 20.346 40.633 30.490 1.00 83.05 1198 A 1 ATOM 9402 O OE2 . GLU A 0 1198 . 19.390 38.657 30.162 1.00 83.05 1198 A 1 ATOM 9403 N N . ASP A 0 1199 . 14.328 39.059 27.402 1.00 83.60 1199 A 1 ATOM 9404 C CA . ASP A 0 1199 . 13.579 38.297 26.396 1.00 83.60 1199 A 1 ATOM 9405 C C . ASP A 0 1199 . 12.459 39.102 25.710 1.00 83.60 1199 A 1 ATOM 9406 C CB . ASP A 0 1199 . 13.017 37.016 27.041 1.00 83.60 1199 A 1 ATOM 9407 O O . ASP A 0 1199 . 11.782 38.587 24.815 1.00 83.60 1199 A 1 ATOM 9408 C CG . ASP A 0 1199 . 14.011 35.854 27.124 1.00 83.60 1199 A 1 ATOM 9409 O OD1 . ASP A 0 1199 . 14.923 35.780 26.261 1.00 83.60 1199 A 1 ATOM 9410 O OD2 . ASP A 0 1199 . 13.744 34.955 27.955 1.00 83.60 1199 A 1 ATOM 9411 N N . VAL A 0 1200 . 12.240 40.364 26.100 1.00 86.99 1200 A 1 ATOM 9412 C CA . VAL A 0 1200 . 11.231 41.225 25.467 1.00 86.99 1200 A 1 ATOM 9413 C C . VAL A 0 1200 . 11.617 41.492 24.013 1.00 86.99 1200 A 1 ATOM 9414 C CB . VAL A 0 1200 . 11.022 42.539 26.245 1.00 86.99 1200 A 1 ATOM 9415 O O . VAL A 0 1200 . 12.719 41.951 23.718 1.00 86.99 1200 A 1 ATOM 9416 C CG1 . VAL A 0 1200 . 10.056 43.494 25.528 1.00 86.99 1200 A 1 ATOM 9417 C CG2 . VAL A 0 1200 . 10.422 42.247 27.626 1.00 86.99 1200 A 1 ATOM 9418 N N . ILE A 0 1201 . 10.686 41.229 23.094 1.00 87.19 1201 A 1 ATOM 9419 C CA . ILE A 0 1201 . 10.860 41.493 21.663 1.00 87.19 1201 A 1 ATOM 9420 C C . ILE A 0 1201 . 10.487 42.950 21.393 1.00 87.19 1201 A 1 ATOM 9421 C CB . ILE A 0 1201 . 10.050 40.500 20.802 1.00 87.19 1201 A 1 ATOM 9422 O O . ILE A 0 1201 . 9.359 43.370 21.637 1.00 87.19 1201 A 1 ATOM 9423 C CG1 . ILE A 0 1201 . 10.515 39.053 21.095 1.00 87.19 1201 A 1 ATOM 9424 C CG2 . ILE A 0 1201 . 10.210 40.834 19.304 1.00 87.19 1201 A 1 ATOM 9425 C CD1 . ILE A 0 1201 . 9.679 37.976 20.399 1.00 87.19 1201 A 1 ATOM 9426 N N . VAL A 0 1202 . 11.449 43.716 20.887 1.00 86.52 1202 A 1 ATOM 9427 C CA . VAL A 0 1202 . 11.322 45.161 20.651 1.00 86.52 1202 A 1 ATOM 9428 C C . VAL A 0 1202 . 10.789 45.466 19.252 1.00 86.52 1202 A 1 ATOM 9429 C CB . VAL A 0 1202 . 12.696 45.816 20.865 1.00 86.52 1202 A 1 ATOM 9430 O O . VAL A 0 1202 . 10.006 46.394 19.065 1.00 86.52 1202 A 1 ATOM 9431 C CG1 . VAL A 0 1202 . 12.677 47.306 20.531 1.00 86.52 1202 A 1 ATOM 9432 C CG2 . VAL A 0 1202 . 13.163 45.640 22.318 1.00 86.52 1202 A 1 ATOM 9433 N N . LYS A 0 1203 . 11.232 44.696 18.257 1.00 85.94 1203 A 1 ATOM 9434 C CA . LYS A 0 1203 . 10.864 44.822 16.842 1.00 85.94 1203 A 1 ATOM 9435 C C . LYS A 0 1203 . 10.942 43.441 16.194 1.00 85.94 1203 A 1 ATOM 9436 C CB . LYS A 0 1203 . 11.807 45.841 16.176 1.00 85.94 1203 A 1 ATOM 9437 O O . LYS A 0 1203 . 11.731 42.614 16.647 1.00 85.94 1203 A 1 ATOM 9438 C CG . LYS A 0 1203 . 11.413 46.213 14.736 1.00 85.94 1203 A 1 ATOM 9439 C CD . LYS A 0 1203 . 12.309 47.350 14.230 1.00 85.94 1203 A 1 ATOM 9440 C CE . LYS A 0 1203 . 12.004 47.738 12.783 1.00 85.94 1203 A 1 ATOM 9441 N NZ . LYS A 0 1203 . 12.946 48.790 12.326 1.00 85.94 1203 A 1 ATOM 9442 N N . GLY A 0 1204 . 10.150 43.201 15.154 1.00 87.47 1204 A 1 ATOM 9443 C CA . GLY A 0 1204 . 10.040 41.895 14.504 1.00 87.47 1204 A 1 ATOM 9444 C C . GLY A 0 1204 . 8.818 41.104 14.963 1.00 87.47 1204 A 1 ATOM 9445 O O . GLY A 0 1204 . 8.051 41.555 15.815 1.00 87.47 1204 A 1 ATOM 9446 N N . ILE A 0 1205 . 8.636 39.921 14.382 1.00 89.33 1205 A 1 ATOM 9447 C CA . ILE A 0 1205 . 7.458 39.081 14.601 1.00 89.33 1205 A 1 ATOM 9448 C C . ILE A 0 1205 . 7.699 38.087 15.756 1.00 89.33 1205 A 1 ATOM 9449 C CB . ILE A 0 1205 . 7.060 38.399 13.276 1.00 89.33 1205 A 1 ATOM 9450 O O . ILE A 0 1205 . 8.594 37.237 15.669 1.00 89.33 1205 A 1 ATOM 9451 C CG1 . ILE A 0 1205 . 6.423 39.442 12.327 1.00 89.33 1205 A 1 ATOM 9452 C CG2 . ILE A 0 1205 . 6.093 37.244 13.564 1.00 89.33 1205 A 1 ATOM 9453 C CD1 . ILE A 0 1205 . 6.205 38.947 10.891 1.00 89.33 1205 A 1 ATOM 9454 N N . PRO A 0 1206 . 6.884 38.110 16.832 1.00 84.79 1206 A 1 ATOM 9455 C CA . PRO A 0 1206 . 6.987 37.140 17.918 1.00 84.79 1206 A 1 ATOM 9456 C C . PRO A 0 1206 . 6.658 35.707 17.472 1.00 84.79 1206 A 1 ATOM 9457 C CB . PRO A 0 1206 . 6.034 37.631 19.017 1.00 84.79 1206 A 1 ATOM 9458 O O . PRO A 0 1206 . 5.522 35.388 17.105 1.00 84.79 1206 A 1 ATOM 9459 C CG . PRO A 0 1206 . 5.876 39.120 18.720 1.00 84.79 1206 A 1 ATOM 9460 C CD . PRO A 0 1206 . 5.943 39.159 17.197 1.00 84.79 1206 A 1 ATOM 9461 N N . GLY A 0 1207 . 7.636 34.809 17.600 1.00 82.97 1207 A 1 ATOM 9462 C CA . GLY A 0 1207 . 7.501 33.383 17.273 1.00 82.97 1207 A 1 ATOM 9463 C C . GLY A 0 1207 . 8.222 32.947 15.996 1.00 82.97 1207 A 1 ATOM 9464 O O . GLY A 0 1207 . 8.267 31.751 15.724 1.00 82.97 1207 A 1 ATOM 9465 N N . VAL A 0 1208 . 8.812 33.883 15.248 1.00 88.37 1208 A 1 ATOM 9466 C CA . VAL A 0 1208 . 9.840 33.571 14.243 1.00 88.37 1208 A 1 ATOM 9467 C C . VAL A 0 1208 . 11.138 33.227 14.976 1.00 88.37 1208 A 1 ATOM 9468 C CB . VAL A 0 1208 . 10.005 34.760 13.277 1.00 88.37 1208 A 1 ATOM 9469 O O . VAL A 0 1208 . 11.496 33.909 15.931 1.00 88.37 1208 A 1 ATOM 9470 C CG1 . VAL A 0 1208 . 11.234 34.640 12.370 1.00 88.37 1208 A 1 ATOM 9471 C CG2 . VAL A 0 1208 . 8.763 34.874 12.383 1.00 88.37 1208 A 1 ATOM 9472 N N . SER A 0 1209 . 11.838 32.167 14.582 1.00 84.32 1209 A 1 ATOM 9473 C CA . SER A 0 1209 . 13.153 31.828 15.146 1.00 84.32 1209 A 1 ATOM 9474 C C . SER A 0 1209 . 14.274 32.521 14.386 1.00 84.32 1209 A 1 ATOM 9475 C CB . SER A 0 1209 . 13.386 30.310 15.143 1.00 84.32 1209 A 1 ATOM 9476 O O . SER A 0 1209 . 15.188 33.067 15.002 1.00 84.32 1209 A 1 ATOM 9477 O OG . SER A 0 1209 . 13.118 29.775 13.868 1.00 84.32 1209 A 1 ATOM 9478 N N . ARG A 0 1210 . 14.219 32.489 13.050 1.00 81.21 1210 A 1 ATOM 9479 C CA . ARG A 0 1210 . 15.338 32.890 12.195 1.00 81.21 1210 A 1 ATOM 9480 C C . ARG A 0 1210 . 14.880 33.323 10.806 1.00 81.21 1210 A 1 ATOM 9481 C CB . ARG A 0 1210 . 16.294 31.689 12.132 1.00 81.21 1210 A 1 ATOM 9482 O O . ARG A 0 1210 . 13.898 32.807 10.282 1.00 81.21 1210 A 1 ATOM 9483 C CG . ARG A 0 1210 . 17.627 32.021 11.464 1.00 81.21 1210 A 1 ATOM 9484 C CD . ARG A 0 1210 . 18.587 30.853 11.686 1.00 81.21 1210 A 1 ATOM 9485 N NE . ARG A 0 1210 . 19.772 30.990 10.832 1.00 81.21 1210 A 1 ATOM 9486 N NH1 . ARG A 0 1210 . 20.137 28.743 10.467 1.00 81.21 1210 A 1 ATOM 9487 N NH2 . ARG A 0 1210 . 20.993 30.268 9.105 1.00 81.21 1210 A 1 ATOM 9488 C CZ . ARG A 0 1210 . 20.312 29.996 10.160 1.00 81.21 1210 A 1 ATOM 9489 N N . VAL A 0 1211 . 15.626 34.245 10.193 1.00 87.00 1211 A 1 ATOM 9490 C CA . VAL A 0 1211 . 15.390 34.721 8.821 1.00 87.00 1211 A 1 ATOM 9491 C C . VAL A 0 1211 . 16.683 34.673 8.005 1.00 87.00 1211 A 1 ATOM 9492 C CB . VAL A 0 1211 . 14.787 36.137 8.811 1.00 87.00 1211 A 1 ATOM 9493 O O . VAL A 0 1211 . 17.709 35.244 8.396 1.00 87.00 1211 A 1 ATOM 9494 C CG1 . VAL A 0 1211 . 14.413 36.551 7.383 1.00 87.00 1211 A 1 ATOM 9495 C CG2 . VAL A 0 1211 . 13.525 36.236 9.673 1.00 87.00 1211 A 1 ATOM 9496 N N . VAL A 0 1212 . 16.639 34.006 6.853 1.00 84.49 1212 A 1 ATOM 9497 C CA . VAL A 0 1212 . 17.781 33.806 5.949 1.00 84.49 1212 A 1 ATOM 9498 C C . VAL A 0 1212 . 17.466 34.401 4.581 1.00 84.49 1212 A 1 ATOM 9499 C CB . VAL A 0 1212 . 18.165 32.316 5.850 1.00 84.49 1212 A 1 ATOM 9500 O O . VAL A 0 1212 . 16.361 34.251 4.074 1.00 84.49 1212 A 1 ATOM 9501 C CG1 . VAL A 0 1212 . 19.402 32.113 4.965 1.00 84.49 1212 A 1 ATOM 9502 C CG2 . VAL A 0 1212 . 18.505 31.752 7.237 1.00 84.49 1212 A 1 ATOM 9503 N N . ILE A 0 1213 . 18.444 35.089 3.991 1.00 85.95 1213 A 1 ATOM 9504 C CA . ILE A 0 1213 . 18.367 35.599 2.619 1.00 85.95 1213 A 1 ATOM 9505 C C . ILE A 0 1213 . 19.207 34.662 1.757 1.00 85.95 1213 A 1 ATOM 9506 C CB . ILE A 0 1213 . 18.859 37.064 2.523 1.00 85.95 1213 A 1 ATOM 9507 O O . ILE A 0 1213 . 20.397 34.492 2.032 1.00 85.95 1213 A 1 ATOM 9508 C CG1 . ILE A 0 1213 . 18.067 37.993 3.474 1.00 85.95 1213 A 1 ATOM 9509 C CG2 . ILE A 0 1213 . 18.750 37.557 1.067 1.00 85.95 1213 A 1 ATOM 9510 C CD1 . ILE A 0 1213 . 18.640 39.411 3.599 1.00 85.95 1213 A 1 ATOM 9511 N N . GLN A 0 1214 . 18.593 34.071 0.739 1.00 80.11 1214 A 1 ATOM 9512 C CA . GLN A 0 1214 . 19.271 33.277 -0.277 1.00 80.11 1214 A 1 ATOM 9513 C C . GLN A 0 1214 . 19.293 34.055 -1.590 1.00 80.11 1214 A 1 ATOM 9514 C CB . GLN A 0 1214 . 18.582 31.914 -0.415 1.00 80.11 1214 A 1 ATOM 9515 O O . GLN A 0 1214 . 18.337 34.754 -1.917 1.00 80.11 1214 A 1 ATOM 9516 C CG . GLN A 0 1214 . 19.333 30.984 -1.384 1.00 80.11 1214 A 1 ATOM 9517 C CD . GLN A 0 1214 . 18.750 29.577 -1.449 1.00 80.11 1214 A 1 ATOM 9518 N NE2 . GLN A 0 1214 . 19.224 28.744 -2.345 1.00 80.11 1214 A 1 ATOM 9519 O OE1 . GLN A 0 1214 . 17.868 29.191 -0.707 1.00 80.11 1214 A 1 ATOM 9520 N N . GLN A 0 1215 . 20.392 33.938 -2.332 1.00 80.32 1215 A 1 ATOM 9521 C CA . GLN A 0 1215 . 20.486 34.454 -3.690 1.00 80.32 1215 A 1 ATOM 9522 C C . GLN A 0 1215 . 20.440 33.274 -4.663 1.00 80.32 1215 A 1 ATOM 9523 C CB . GLN A 0 1215 . 21.746 35.318 -3.813 1.00 80.32 1215 A 1 ATOM 9524 O O . GLN A 0 1215 . 21.334 32.429 -4.632 1.00 80.32 1215 A 1 ATOM 9525 C CG . GLN A 0 1215 . 21.745 36.151 -5.102 1.00 80.32 1215 A 1 ATOM 9526 C CD . GLN A 0 1215 . 22.901 37.147 -5.155 1.00 80.32 1215 A 1 ATOM 9527 N NE2 . GLN A 0 1215 . 22.903 38.043 -6.114 1.00 80.32 1215 A 1 ATOM 9528 O OE1 . GLN A 0 1215 . 23.794 37.172 -4.321 1.00 80.32 1215 A 1 ATOM 9529 N N . ASP A 0 1216 . 19.402 33.205 -5.494 1.00 74.66 1216 A 1 ATOM 9530 C CA . ASP A 0 1216 . 19.274 32.216 -6.566 1.00 74.66 1216 A 1 ATOM 9531 C C . ASP A 0 1216 . 19.298 32.935 -7.918 1.00 74.66 1216 A 1 ATOM 9532 C CB . ASP A 0 1216 . 18.015 31.350 -6.386 1.00 74.66 1216 A 1 ATOM 9533 O O . ASP A 0 1216 . 18.474 33.803 -8.186 1.00 74.66 1216 A 1 ATOM 9534 C CG . ASP A 0 1216 . 17.987 30.174 -7.378 1.00 74.66 1216 A 1 ATOM 9535 O OD1 . ASP A 0 1216 . 19.062 29.849 -7.940 1.00 74.66 1216 A 1 ATOM 9536 O OD2 . ASP A 0 1216 . 16.907 29.575 -7.561 1.00 74.66 1216 A 1 ATOM 9537 N N . LYS A 0 1217 . 20.305 32.638 -8.748 1.00 77.94 1217 A 1 ATOM 9538 C CA . LYS A 0 1217 . 20.516 33.246 -10.082 1.00 77.94 1217 A 1 ATOM 9539 C C . LYS A 0 1217 . 20.395 34.784 -10.140 1.00 77.94 1217 A 1 ATOM 9540 C CB . LYS A 0 1217 . 19.595 32.563 -11.106 1.00 77.94 1217 A 1 ATOM 9541 O O . LYS A 0 1217 . 20.043 35.339 -11.175 1.00 77.94 1217 A 1 ATOM 9542 C CG . LYS A 0 1217 . 19.887 31.066 -11.248 1.00 77.94 1217 A 1 ATOM 9543 C CD . LYS A 0 1217 . 18.875 30.443 -12.206 1.00 77.94 1217 A 1 ATOM 9544 C CE . LYS A 0 1217 . 19.067 28.929 -12.225 1.00 77.94 1217 A 1 ATOM 9545 N NZ . LYS A 0 1217 . 18.000 28.285 -13.022 1.00 77.94 1217 A 1 ATOM 9546 N N . GLY A 0 1218 . 20.733 35.476 -9.051 1.00 78.16 1218 A 1 ATOM 9547 C CA . GLY A 0 1218 . 20.668 36.938 -8.944 1.00 78.16 1218 A 1 ATOM 9548 C C . GLY A 0 1218 . 19.446 37.472 -8.191 1.00 78.16 1218 A 1 ATOM 9549 O O . GLY A 0 1218 . 19.511 38.596 -7.703 1.00 78.16 1218 A 1 ATOM 9550 N N . GLU A 0 1219 . 18.397 36.669 -8.011 1.00 85.31 1219 A 1 ATOM 9551 C CA . GLU A 0 1219 . 17.203 37.018 -7.237 1.00 85.31 1219 A 1 ATOM 9552 C C . GLU A 0 1219 . 17.390 36.693 -5.749 1.00 85.31 1219 A 1 ATOM 9553 C CB . GLU A 0 1219 . 15.970 36.280 -7.788 1.00 85.31 1219 A 1 ATOM 9554 O O . GLU A 0 1219 . 17.923 35.647 -5.375 1.00 85.31 1219 A 1 ATOM 9555 C CG . GLU A 0 1219 . 15.607 36.725 -9.215 1.00 85.31 1219 A 1 ATOM 9556 C CD . GLU A 0 1219 . 14.335 36.057 -9.771 1.00 85.31 1219 A 1 ATOM 9557 O OE1 . GLU A 0 1219 . 13.985 36.374 -10.930 1.00 85.31 1219 A 1 ATOM 9558 O OE2 . GLU A 0 1219 . 13.697 35.261 -9.044 1.00 85.31 1219 A 1 ATOM 9559 N N . HIS A 0 1220 . 16.943 37.590 -4.877 1.00 86.74 1220 A 1 ATOM 9560 C CA . HIS A 0 1220 . 16.948 37.435 -3.431 1.00 86.74 1220 A 1 ATOM 9561 C C . HIS A 0 1220 . 15.605 36.885 -2.946 1.00 86.74 1220 A 1 ATOM 9562 C CB . HIS A 0 1220 . 17.289 38.771 -2.758 1.00 86.74 1220 A 1 ATOM 9563 O O . HIS A 0 1220 . 14.579 37.562 -2.999 1.00 86.74 1220 A 1 ATOM 9564 C CG . HIS A 0 1220 . 18.682 39.257 -3.060 1.00 86.74 1220 A 1 ATOM 9565 C CD2 . HIS A 0 1220 . 19.027 40.437 -3.661 1.00 86.74 1220 A 1 ATOM 9566 N ND1 . HIS A 0 1220 . 19.849 38.579 -2.791 1.00 86.74 1220 A 1 ATOM 9567 C CE1 . HIS A 0 1220 . 20.875 39.337 -3.211 1.00 86.74 1220 A 1 ATOM 9568 N NE2 . HIS A 0 1220 . 20.427 40.495 -3.714 1.00 86.74 1220 A 1 ATOM 9569 N N . ILE A 0 1221 . 15.635 35.671 -2.402 1.00 86.57 1221 A 1 ATOM 9570 C CA . ILE A 0 1221 . 14.489 35.008 -1.772 1.00 86.57 1221 A 1 ATOM 9571 C C . ILE A 0 1221 . 14.730 34.975 -0.264 1.00 86.57 1221 A 1 ATOM 9572 C CB . ILE A 0 1221 . 14.260 33.606 -2.380 1.00 86.57 1221 A 1 ATOM 9573 O O . ILE A 0 1221 . 15.841 34.690 0.195 1.00 86.57 1221 A 1 ATOM 9574 C CG1 . ILE A 0 1221 . 14.034 33.708 -3.909 1.00 86.57 1221 A 1 ATOM 9575 C CG2 . ILE A 0 1221 . 13.062 32.920 -1.695 1.00 86.57 1221 A 1 ATOM 9576 C CD1 . ILE A 0 1221 . 13.952 32.356 -4.626 1.00 86.57 1221 A 1 ATOM 9577 N N . ILE A 0 1222 . 13.700 35.281 0.526 1.00 89.34 1222 A 1 ATOM 9578 C CA . ILE A 0 1222 . 13.797 35.264 1.987 1.00 89.34 1222 A 1 ATOM 9579 C C . ILE A 0 1222 . 13.096 34.021 2.532 1.00 89.34 1222 A 1 ATOM 9580 C CB . ILE A 0 1222 . 13.291 36.581 2.611 1.00 89.34 1222 A 1 ATOM 9581 O O . ILE A 0 1222 . 11.919 33.788 2.272 1.00 89.34 1222 A 1 ATOM 9582 C CG1 . ILE A 0 1222 . 14.071 37.787 2.053 1.00 89.34 1222 A 1 ATOM 9583 C CG2 . ILE A 0 1222 . 13.370 36.506 4.148 1.00 89.34 1222 A 1 ATOM 9584 C CD1 . ILE A 0 1222 . 13.689 39.115 2.711 1.00 89.34 1222 A 1 ATOM 9585 N N . PHE A 0 1223 . 13.810 33.256 3.350 1.00 89.16 1223 A 1 ATOM 9586 C CA . PHE A 0 1223 . 13.280 32.123 4.096 1.00 89.16 1223 A 1 ATOM 9587 C C . PHE A 0 1223 . 13.130 32.497 5.567 1.00 89.16 1223 A 1 ATOM 9588 C CB . PHE A 0 1223 . 14.194 30.915 3.901 1.00 89.16 1223 A 1 ATOM 9589 O O . PHE A 0 1223 . 14.095 32.887 6.228 1.00 89.16 1223 A 1 ATOM 9590 C CG . PHE A 0 1223 . 14.146 30.368 2.491 1.00 89.16 1223 A 1 ATOM 9591 C CD1 . PHE A 0 1223 . 13.043 29.600 2.069 1.00 89.16 1223 A 1 ATOM 9592 C CD2 . PHE A 0 1223 . 15.172 30.676 1.582 1.00 89.16 1223 A 1 ATOM 9593 C CE1 . PHE A 0 1223 . 12.982 29.116 0.750 1.00 89.16 1223 A 1 ATOM 9594 C CE2 . PHE A 0 1223 . 15.093 30.214 0.258 1.00 89.16 1223 A 1 ATOM 9595 C CZ . PHE A 0 1223 . 14.012 29.422 -0.155 1.00 89.16 1223 A 1 ATOM 9596 N N . VAL A 0 1224 . 11.913 32.379 6.085 1.00 90.02 1224 A 1 ATOM 9597 C CA . VAL A 0 1224 . 11.567 32.680 7.475 1.00 90.02 1224 A 1 ATOM 9598 C C . VAL A 0 1224 . 11.216 31.376 8.170 1.00 90.02 1224 A 1 ATOM 9599 C CB . VAL A 0 1224 . 10.392 33.668 7.538 1.00 90.02 1224 A 1 ATOM 9600 O O . VAL A 0 1224 . 10.290 30.681 7.760 1.00 90.02 1224 A 1 ATOM 9601 C CG1 . VAL A 0 1224 . 9.984 34.002 8.976 1.00 90.02 1224 A 1 ATOM 9602 C CG2 . VAL A 0 1224 . 10.668 34.967 6.777 1.00 90.02 1224 A 1 ATOM 9603 N N . GLU A 0 1225 . 11.936 31.045 9.234 1.00 88.87 1225 A 1 ATOM 9604 C CA . GLU A 0 1225 . 11.611 29.907 10.084 1.00 88.87 1225 A 1 ATOM 9605 C C . GLU A 0 1225 . 10.636 30.359 11.181 1.00 88.87 1225 A 1 ATOM 9606 C CB . GLU A 0 1225 . 12.898 29.286 10.626 1.00 88.87 1225 A 1 ATOM 9607 O O . GLU A 0 1225 . 10.980 31.140 12.071 1.00 88.87 1225 A 1 ATOM 9608 C CG . GLU A 0 1225 . 12.638 27.940 11.325 1.00 88.87 1225 A 1 ATOM 9609 C CD . GLU A 0 1225 . 13.880 27.390 12.043 1.00 88.87 1225 A 1 ATOM 9610 O OE1 . GLU A 0 1225 . 13.845 26.199 12.422 1.00 88.87 1225 A 1 ATOM 9611 O OE2 . GLU A 0 1225 . 14.832 28.173 12.288 1.00 88.87 1225 A 1 ATOM 9612 N N . GLY A 0 1226 . 9.383 29.923 11.087 1.00 87.49 1226 A 1 ATOM 9613 C CA . GLY A 0 1226 . 8.306 30.336 11.983 1.00 87.49 1226 A 1 ATOM 9614 C C . GLY A 0 1226 . 6.918 30.109 11.388 1.00 87.49 1226 A 1 ATOM 9615 O O . GLY A 0 1226 . 6.765 29.938 10.184 1.00 87.49 1226 A 1 ATOM 9616 N N . ALA A 0 1227 . 5.895 30.118 12.245 1.00 85.22 1227 A 1 ATOM 9617 C CA . ALA A 0 1227 . 4.489 29.951 11.862 1.00 85.22 1227 A 1 ATOM 9618 C C . ALA A 0 1227 . 3.703 31.245 12.135 1.00 85.22 1227 A 1 ATOM 9619 C CB . ALA A 0 1227 . 3.924 28.717 12.583 1.00 85.22 1227 A 1 ATOM 9620 O O . ALA A 0 1227 . 2.942 31.323 13.106 1.00 85.22 1227 A 1 ATOM 9621 N N . ARG A 0 1228 . 3.983 32.290 11.337 1.00 91.44 1228 A 1 ATOM 9622 C CA . ARG A 0 1228 . 3.325 33.614 11.394 1.00 91.44 1228 A 1 ATOM 9623 C C . ARG A 0 1228 . 3.025 34.215 10.009 1.00 91.44 1228 A 1 ATOM 9624 C CB . ARG A 0 1228 . 4.160 34.574 12.257 1.00 91.44 1228 A 1 ATOM 9625 O O . ARG A 0 1228 . 3.245 35.400 9.773 1.00 91.44 1228 A 1 ATOM 9626 C CG . ARG A 0 1228 . 4.257 34.193 13.736 1.00 91.44 1228 A 1 ATOM 9627 C CD . ARG A 0 1228 . 2.895 34.279 14.422 1.00 91.44 1228 A 1 ATOM 9628 N NE . ARG A 0 1228 . 3.075 34.406 15.871 1.00 91.44 1228 A 1 ATOM 9629 N NH1 . ARG A 0 1228 . 0.855 34.419 16.418 1.00 91.44 1228 A 1 ATOM 9630 N NH2 . ARG A 0 1228 . 2.427 34.810 17.980 1.00 91.44 1228 A 1 ATOM 9631 C CZ . ARG A 0 1228 . 2.111 34.534 16.748 1.00 91.44 1228 A 1 ATOM 9632 N N . LEU A 0 1229 . 2.499 33.412 9.092 1.00 93.05 1229 A 1 ATOM 9633 C CA . LEU A 0 1229 . 2.211 33.749 7.696 1.00 93.05 1229 A 1 ATOM 9634 C C . LEU A 0 1229 . 1.436 35.063 7.542 1.00 93.05 1229 A 1 ATOM 9635 C CB . LEU A 0 1229 . 1.445 32.570 7.069 1.00 93.05 1229 A 1 ATOM 9636 O O . LEU A 0 1229 . 1.853 35.924 6.776 1.00 93.05 1229 A 1 ATOM 9637 C CG . LEU A 0 1229 . 1.111 32.755 5.578 1.00 93.05 1229 A 1 ATOM 9638 C CD1 . LEU A 0 1229 . 2.374 32.925 4.731 1.00 93.05 1229 A 1 ATOM 9639 C CD2 . LEU A 0 1229 . 0.318 31.545 5.086 1.00 93.05 1229 A 1 ATOM 9640 N N . ARG A 0 1230 . 0.355 35.253 8.311 1.00 94.00 1230 A 1 ATOM 9641 C CA . ARG A 0 1230 . -0.464 36.478 8.248 1.00 94.00 1230 A 1 ATOM 9642 C C . ARG A 0 1230 . 0.353 37.738 8.526 1.00 94.00 1230 A 1 ATOM 9643 C CB . ARG A 0 1230 . -1.636 36.372 9.235 1.00 94.00 1230 A 1 ATOM 9644 O O . ARG A 0 1230 . 0.175 38.739 7.849 1.00 94.00 1230 A 1 ATOM 9645 C CG . ARG A 0 1230 . -2.601 37.567 9.123 1.00 94.00 1230 A 1 ATOM 9646 C CD . ARG A 0 1230 . -3.761 37.465 10.118 1.00 94.00 1230 A 1 ATOM 9647 N NE . ARG A 0 1230 . -4.633 36.305 9.838 1.00 94.00 1230 A 1 ATOM 9648 N NH1 . ARG A 0 1230 . -6.030 36.546 11.636 1.00 94.00 1230 A 1 ATOM 9649 N NH2 . ARG A 0 1230 . -6.357 34.853 10.212 1.00 94.00 1230 A 1 ATOM 9650 C CZ . ARG A 0 1230 . -5.665 35.904 10.559 1.00 94.00 1230 A 1 ATOM 9651 N N . GLU A 0 1231 . 1.221 37.693 9.531 1.00 92.99 1231 A 1 ATOM 9652 C CA . GLU A 0 1231 . 2.027 38.849 9.929 1.00 92.99 1231 A 1 ATOM 9653 C C . GLU A 0 1231 . 3.119 39.127 8.889 1.00 92.99 1231 A 1 ATOM 9654 C CB . GLU A 0 1231 . 2.611 38.619 11.336 1.00 92.99 1231 A 1 ATOM 9655 O O . GLU A 0 1231 . 3.341 40.281 8.538 1.00 92.99 1231 A 1 ATOM 9656 C CG . GLU A 0 1231 . 1.517 38.516 12.420 1.00 92.99 1231 A 1 ATOM 9657 C CD . GLU A 0 1231 . 2.052 38.109 13.805 1.00 92.99 1231 A 1 ATOM 9658 O OE1 . GLU A 0 1231 . 1.324 37.385 14.531 1.00 92.99 1231 A 1 ATOM 9659 O OE2 . GLU A 0 1231 . 3.182 38.501 14.153 1.00 92.99 1231 A 1 ATOM 9660 N N . VAL A 0 1232 . 3.735 38.075 8.335 1.00 93.13 1232 A 1 ATOM 9661 C CA . VAL A 0 1232 . 4.762 38.188 7.287 1.00 93.13 1232 A 1 ATOM 9662 C C . VAL A 0 1232 . 4.192 38.769 5.988 1.00 93.13 1232 A 1 ATOM 9663 C CB . VAL A 0 1232 . 5.433 36.822 7.039 1.00 93.13 1232 A 1 ATOM 9664 O O . VAL A 0 1232 . 4.826 39.627 5.380 1.00 93.13 1232 A 1 ATOM 9665 C CG1 . VAL A 0 1232 . 6.434 36.864 5.880 1.00 93.13 1232 A 1 ATOM 9666 C CG2 . VAL A 0 1232 . 6.213 36.354 8.277 1.00 93.13 1232 A 1 ATOM 9667 N N . MET A 0 1233 . 2.988 38.357 5.581 1.00 93.09 1233 A 1 ATOM 9668 C CA . MET A 0 1233 . 2.333 38.856 4.363 1.00 93.09 1233 A 1 ATOM 9669 C C . MET A 0 1233 . 1.969 40.346 4.432 1.00 93.09 1233 A 1 ATOM 9670 C CB . MET A 0 1233 . 1.058 38.047 4.091 1.00 93.09 1233 A 1 ATOM 9671 O O . MET A 0 1233 . 1.855 40.989 3.395 1.00 93.09 1233 A 1 ATOM 9672 C CG . MET A 0 1233 . 1.352 36.621 3.616 1.00 93.09 1233 A 1 ATOM 9673 S SD . MET A 0 1233 . -0.133 35.603 3.389 1.00 93.09 1233 A 1 ATOM 9674 C CE . MET A 0 1233 . -0.815 36.406 1.915 1.00 93.09 1233 A 1 ATOM 9675 N N . CYS A 0 1234 . 1.795 40.901 5.634 1.00 92.21 1234 A 1 ATOM 9676 C CA . CYS A 0 1234 . 1.448 42.309 5.829 1.00 92.21 1234 A 1 ATOM 9677 C C . CYS A 0 1234 . 2.665 43.251 5.820 1.00 92.21 1234 A 1 ATOM 9678 C CB . CYS A 0 1234 . 0.661 42.446 7.140 1.00 92.21 1234 A 1 ATOM 9679 O O . CYS A 0 1234 . 2.495 44.461 5.985 1.00 92.21 1234 A 1 ATOM 9680 S SG . CYS A 0 1234 . -0.958 41.632 7.006 1.00 92.21 1234 A 1 ATOM 9681 N N . ILE A 0 1235 . 3.891 42.732 5.686 1.00 91.20 1235 A 1 ATOM 9682 C CA . ILE A 0 1235 . 5.102 43.554 5.751 1.00 91.20 1235 A 1 ATOM 9683 C C . ILE A 0 1235 . 5.331 44.290 4.422 1.00 91.20 1235 A 1 ATOM 9684 C CB . ILE A 0 1235 . 6.319 42.726 6.209 1.00 91.20 1235 A 1 ATOM 9685 O O . ILE A 0 1235 . 5.349 43.659 3.364 1.00 91.20 1235 A 1 ATOM 9686 C CG1 . ILE A 0 1235 . 6.109 42.417 7.706 1.00 91.20 1235 A 1 ATOM 9687 C CG2 . ILE A 0 1235 . 7.657 43.467 6.000 1.00 91.20 1235 A 1 ATOM 9688 C CD1 . ILE A 0 1235 . 7.131 41.449 8.276 1.00 91.20 1235 A 1 ATOM 9689 N N . PRO A 0 1236 . 5.576 45.615 4.450 1.00 89.77 1236 A 1 ATOM 9690 C CA . PRO A 0 1236 . 5.905 46.372 3.247 1.00 89.77 1236 A 1 ATOM 9691 C C . PRO A 0 1236 . 7.140 45.809 2.529 1.00 89.77 1236 A 1 ATOM 9692 C CB . PRO A 0 1236 . 6.133 47.814 3.713 1.00 89.77 1236 A 1 ATOM 9693 O O . PRO A 0 1236 . 8.173 45.572 3.155 1.00 89.77 1236 A 1 ATOM 9694 C CG . PRO A 0 1236 . 5.333 47.906 5.009 1.00 89.77 1236 A 1 ATOM 9695 C CD . PRO A 0 1236 . 5.469 46.507 5.597 1.00 89.77 1236 A 1 ATOM 9696 N N . GLY A 0 1237 . 7.040 45.627 1.210 1.00 88.90 1237 A 1 ATOM 9697 C CA . GLY A 0 1237 . 8.097 45.040 0.375 1.00 88.90 1237 A 1 ATOM 9698 C C . GLY A 0 1237 . 7.968 43.530 0.147 1.00 88.90 1237 A 1 ATOM 9699 O O . GLY A 0 1237 . 8.745 42.971 -0.628 1.00 88.90 1237 A 1 ATOM 9700 N N . VAL A 0 1238 . 6.986 42.875 0.776 1.00 92.66 1238 A 1 ATOM 9701 C CA . VAL A 0 1238 . 6.622 41.472 0.529 1.00 92.66 1238 A 1 ATOM 9702 C C . VAL A 0 1238 . 5.482 41.390 -0.488 1.00 92.66 1238 A 1 ATOM 9703 C CB . VAL A 0 1238 . 6.239 40.770 1.849 1.00 92.66 1238 A 1 ATOM 9704 O O . VAL A 0 1238 . 4.482 42.092 -0.363 1.00 92.66 1238 A 1 ATOM 9705 C CG1 . VAL A 0 1238 . 5.757 39.336 1.602 1.00 92.66 1238 A 1 ATOM 9706 C CG2 . VAL A 0 1238 . 7.439 40.747 2.806 1.00 92.66 1238 A 1 ATOM 9707 N N . VAL A 0 1239 . 5.606 40.503 -1.479 1.00 93.22 1239 A 1 ATOM 9708 C CA . VAL A 0 1239 . 4.521 40.159 -2.413 1.00 93.22 1239 A 1 ATOM 9709 C C . VAL A 0 1239 . 3.663 39.071 -1.776 1.00 93.22 1239 A 1 ATOM 9710 C CB . VAL A 0 1239 . 5.064 39.718 -3.785 1.00 93.22 1239 A 1 ATOM 9711 O O . VAL A 0 1239 . 4.049 37.895 -1.728 1.00 93.22 1239 A 1 ATOM 9712 C CG1 . VAL A 0 1239 . 3.934 39.394 -4.769 1.00 93.22 1239 A 1 ATOM 9713 C CG2 . VAL A 0 1239 . 5.910 40.821 -4.421 1.00 93.22 1239 A 1 ATOM 9714 N N . ALA A 0 1240 . 2.500 39.463 -1.260 1.00 90.66 1240 A 1 ATOM 9715 C CA . ALA A 0 1240 . 1.602 38.573 -0.534 1.00 90.66 1240 A 1 ATOM 9716 C C . ALA A 0 1240 . 1.126 37.394 -1.406 1.00 90.66 1240 A 1 ATOM 9717 C CB . ALA A 0 1240 . 0.441 39.418 0.000 1.00 90.66 1240 A 1 ATOM 9718 O O . ALA A 0 1240 . 1.134 36.257 -0.945 1.00 90.66 1240 A 1 ATOM 9719 N N . GLU A 0 1241 . 0.813 37.625 -2.684 1.00 91.03 1241 A 1 ATOM 9720 C CA . GLU A 0 1241 . 0.266 36.617 -3.608 1.00 91.03 1241 A 1 ATOM 9721 C C . GLU A 0 1241 . 1.256 35.494 -3.948 1.00 91.03 1241 A 1 ATOM 9722 C CB . GLU A 0 1241 . -0.177 37.272 -4.931 1.00 91.03 1241 A 1 ATOM 9723 O O . GLU A 0 1241 . 0.856 34.411 -4.375 1.00 91.03 1241 A 1 ATOM 9724 C CG . GLU A 0 1241 . -1.189 38.423 -4.792 1.00 91.03 1241 A 1 ATOM 9725 C CD . GLU A 0 1241 . -0.561 39.803 -4.526 1.00 91.03 1241 A 1 ATOM 9726 O OE1 . GLU A 0 1241 . -1.327 40.787 -4.546 1.00 91.03 1241 A 1 ATOM 9727 O OE2 . GLU A 0 1241 . 0.667 39.868 -4.270 1.00 91.03 1241 A 1 ATOM 9728 N N . ARG A 0 1242 . 2.560 35.748 -3.782 1.00 90.66 1242 A 1 ATOM 9729 C CA . ARG A 0 1242 . 3.635 34.788 -4.080 1.00 90.66 1242 A 1 ATOM 9730 C C . ARG A 0 1242 . 4.307 34.221 -2.830 1.00 90.66 1242 A 1 ATOM 9731 C CB . ARG A 0 1242 . 4.655 35.421 -5.039 1.00 90.66 1242 A 1 ATOM 9732 O O . ARG A 0 1242 . 5.151 33.336 -2.953 1.00 90.66 1242 A 1 ATOM 9733 C CG . ARG A 0 1242 . 4.051 35.729 -6.417 1.00 90.66 1242 A 1 ATOM 9734 C CD . ARG A 0 1242 . 5.155 36.190 -7.374 1.00 90.66 1242 A 1 ATOM 9735 N NE . ARG A 0 1242 . 4.629 36.477 -8.722 1.00 90.66 1242 A 1 ATOM 9736 N NH1 . ARG A 0 1242 . 6.658 36.741 -9.773 1.00 90.66 1242 A 1 ATOM 9737 N NH2 . ARG A 0 1242 . 4.771 36.998 -10.935 1.00 90.66 1242 A 1 ATOM 9738 C CZ . ARG A 0 1242 . 5.353 36.735 -9.799 1.00 90.66 1242 A 1 ATOM 9739 N N . THR A 0 1243 . 3.941 34.699 -1.642 1.00 92.53 1243 A 1 ATOM 9740 C CA . THR A 0 1243 . 4.489 34.214 -0.369 1.00 92.53 1243 A 1 ATOM 9741 C C . THR A 0 1243 . 3.834 32.889 0.021 1.00 92.53 1243 A 1 ATOM 9742 C CB . THR A 0 1243 . 4.341 35.280 0.722 1.00 92.53 1243 A 1 ATOM 9743 O O . THR A 0 1243 . 2.613 32.759 -0.002 1.00 92.53 1243 A 1 ATOM 9744 C CG2 . THR A 0 1243 . 4.842 34.825 2.094 1.00 92.53 1243 A 1 ATOM 9745 O OG1 . THR A 0 1243 . 5.139 36.386 0.358 1.00 92.53 1243 A 1 ATOM 9746 N N . ARG A 0 1244 . 4.642 31.885 0.377 1.00 93.52 1244 A 1 ATOM 9747 C CA . ARG A 0 1244 . 4.183 30.509 0.640 1.00 93.52 1244 A 1 ATOM 9748 C C . ARG A 0 1244 . 4.593 30.049 2.034 1.00 93.52 1244 A 1 ATOM 9749 C CB . ARG A 0 1244 . 4.728 29.552 -0.433 1.00 93.52 1244 A 1 ATOM 9750 O O . ARG A 0 1244 . 5.649 30.441 2.515 1.00 93.52 1244 A 1 ATOM 9751 C CG . ARG A 0 1244 . 4.317 29.948 -1.860 1.00 93.52 1244 A 1 ATOM 9752 C CD . ARG A 0 1244 . 4.812 28.907 -2.869 1.00 93.52 1244 A 1 ATOM 9753 N NE . ARG A 0 1244 . 4.490 29.306 -4.251 1.00 93.52 1244 A 1 ATOM 9754 N NH1 . ARG A 0 1244 . 4.206 27.196 -5.135 1.00 93.52 1244 A 1 ATOM 9755 N NH2 . ARG A 0 1244 . 3.970 28.986 -6.443 1.00 93.52 1244 A 1 ATOM 9756 C CZ . ARG A 0 1244 . 4.227 28.495 -5.264 1.00 93.52 1244 A 1 ATOM 9757 N N . SER A 0 1245 . 3.798 29.180 2.656 1.00 93.03 1245 A 1 ATOM 9758 C CA . SER A 0 1245 . 4.138 28.501 3.916 1.00 93.03 1245 A 1 ATOM 9759 C C . SER A 0 1245 . 3.984 26.995 3.757 1.00 93.03 1245 A 1 ATOM 9760 C CB . SER A 0 1245 . 3.261 28.993 5.075 1.00 93.03 1245 A 1 ATOM 9761 O O . SER A 0 1245 . 3.066 26.533 3.081 1.00 93.03 1245 A 1 ATOM 9762 O OG . SER A 0 1245 . 3.551 28.302 6.281 1.00 93.03 1245 A 1 ATOM 9763 N N . ASN A 0 1246 . 4.855 26.239 4.421 1.00 92.86 1246 A 1 ATOM 9764 C CA . ASN A 0 1246 . 4.788 24.780 4.473 1.00 92.86 1246 A 1 ATOM 9765 C C . ASN A 0 1246 . 3.902 24.253 5.631 1.00 92.86 1246 A 1 ATOM 9766 C CB . ASN A 0 1246 . 6.230 24.244 4.493 1.00 92.86 1246 A 1 ATOM 9767 O O . ASN A 0 1246 . 3.788 23.037 5.827 1.00 92.86 1246 A 1 ATOM 9768 C CG . ASN A 0 1246 . 6.925 24.359 5.837 1.00 92.86 1246 A 1 ATOM 9769 N ND2 . ASN A 0 1246 . 8.042 23.692 6.007 1.00 92.86 1246 A 1 ATOM 9770 O OD1 . ASN A 0 1246 . 6.476 25.015 6.762 1.00 92.86 1246 A 1 ATOM 9771 N N . ASN A 0 1247 . 3.298 25.137 6.437 1.00 93.73 1247 A 1 ATOM 9772 C CA . ASN A 0 1247 . 2.399 24.765 7.531 1.00 93.73 1247 A 1 ATOM 9773 C C . ASN A 0 1247 . 0.929 24.790 7.079 1.00 93.73 1247 A 1 ATOM 9774 C CB . ASN A 0 1247 . 2.661 25.665 8.746 1.00 93.73 1247 A 1 ATOM 9775 O O . ASN A 0 1247 . 0.309 25.845 6.971 1.00 93.73 1247 A 1 ATOM 9776 C CG . ASN A 0 1247 . 1.882 25.229 9.978 1.00 93.73 1247 A 1 ATOM 9777 N ND2 . ASN A 0 1247 . 2.210 25.782 11.118 1.00 93.73 1247 A 1 ATOM 9778 O OD1 . ASN A 0 1247 . 0.992 24.390 9.954 1.00 93.73 1247 A 1 ATOM 9779 N N . ILE A 0 1248 . 0.356 23.605 6.873 1.00 94.93 1248 A 1 ATOM 9780 C CA . ILE A 0 1248 . -0.977 23.420 6.277 1.00 94.93 1248 A 1 ATOM 9781 C C . ILE A 0 1248 . -2.089 24.079 7.106 1.00 94.93 1248 A 1 ATOM 9782 C CB . ILE A 0 1248 . -1.245 21.909 6.097 1.00 94.93 1248 A 1 ATOM 9783 O O . ILE A 0 1248 . -2.926 24.787 6.553 1.00 94.93 1248 A 1 ATOM 9784 C CG1 . ILE A 0 1248 . -0.196 21.248 5.172 1.00 94.93 1248 A 1 ATOM 9785 C CG2 . ILE A 0 1248 . -2.647 21.652 5.519 1.00 94.93 1248 A 1 ATOM 9786 C CD1 . ILE A 0 1248 . -0.008 19.762 5.480 1.00 94.93 1248 A 1 ATOM 9787 N N . LEU A 0 1249 . -2.096 23.881 8.429 1.00 93.29 1249 A 1 ATOM 9788 C CA . LEU A 0 1249 . -3.153 24.418 9.301 1.00 93.29 1249 A 1 ATOM 9789 C C . LEU A 0 1249 . -3.056 25.937 9.468 1.00 93.29 1249 A 1 ATOM 9790 C CB . LEU A 0 1249 . -3.094 23.731 10.676 1.00 93.29 1249 A 1 ATOM 9791 O O . LEU A 0 1249 . -4.053 26.608 9.717 1.00 93.29 1249 A 1 ATOM 9792 C CG . LEU A 0 1249 . -3.523 22.253 10.665 1.00 93.29 1249 A 1 ATOM 9793 C CD1 . LEU A 0 1249 . -3.366 21.667 12.065 1.00 93.29 1249 A 1 ATOM 9794 C CD2 . LEU A 0 1249 . -4.973 22.055 10.248 1.00 93.29 1249 A 1 ATOM 9795 N N . GLU A 0 1250 . -1.857 26.493 9.332 1.00 93.60 1250 A 1 ATOM 9796 C CA . GLU A 0 1250 . -1.691 27.940 9.285 1.00 93.60 1250 A 1 ATOM 9797 C C . GLU A 0 1250 . -2.239 28.518 7.976 1.00 93.60 1250 A 1 ATOM 9798 C CB . GLU A 0 1250 . -0.211 28.252 9.465 1.00 93.60 1250 A 1 ATOM 9799 O O . GLU A 0 1250 . -2.956 29.517 7.996 1.00 93.60 1250 A 1 ATOM 9800 C CG . GLU A 0 1250 . 0.040 29.744 9.312 1.00 93.60 1250 A 1 ATOM 9801 C CD . GLU A 0 1250 . 1.479 30.085 9.638 1.00 93.60 1250 A 1 ATOM 9802 O OE1 . GLU A 0 1250 . 1.639 31.156 10.247 1.00 93.60 1250 A 1 ATOM 9803 O OE2 . GLU A 0 1250 . 2.409 29.328 9.277 1.00 93.60 1250 A 1 ATOM 9804 N N . VAL A 0 1251 . -1.945 27.871 6.847 1.00 95.33 1251 A 1 ATOM 9805 C CA . VAL A 0 1251 . -2.470 28.270 5.536 1.00 95.33 1251 A 1 ATOM 9806 C C . VAL A 0 1251 . -3.996 28.188 5.518 1.00 95.33 1251 A 1 ATOM 9807 C CB . VAL A 0 1251 . -1.833 27.423 4.421 1.00 95.33 1251 A 1 ATOM 9808 O O . VAL A 0 1251 . -4.637 29.135 5.077 1.00 95.33 1251 A 1 ATOM 9809 C CG1 . VAL A 0 1251 . -2.490 27.676 3.060 1.00 95.33 1251 A 1 ATOM 9810 C CG2 . VAL A 0 1251 . -0.341 27.764 4.301 1.00 95.33 1251 A 1 ATOM 9811 N N . GLU A 0 1252 . -4.587 27.131 6.078 1.00 95.52 1252 A 1 ATOM 9812 C CA . GLU A 0 1252 . -6.042 27.002 6.238 1.00 95.52 1252 A 1 ATOM 9813 C C . GLU A 0 1252 . -6.642 28.195 7.002 1.00 95.52 1252 A 1 ATOM 9814 C CB . GLU A 0 1252 . -6.330 25.692 6.987 1.00 95.52 1252 A 1 ATOM 9815 O O . GLU A 0 1252 . -7.629 28.784 6.569 1.00 95.52 1252 A 1 ATOM 9816 C CG . GLU A 0 1252 . -7.830 25.411 7.188 1.00 95.52 1252 A 1 ATOM 9817 C CD . GLU A 0 1252 . -8.085 24.245 8.157 1.00 95.52 1252 A 1 ATOM 9818 O OE1 . GLU A 0 1252 . -9.196 23.676 8.112 1.00 95.52 1252 A 1 ATOM 9819 O OE2 . GLU A 0 1252 . -7.185 23.911 8.959 1.00 95.52 1252 A 1 ATOM 9820 N N . GLN A 0 1253 . -6.022 28.594 8.116 1.00 94.36 1253 A 1 ATOM 9821 C CA . GLN A 0 1253 . -6.507 29.692 8.961 1.00 94.36 1253 A 1 ATOM 9822 C C . GLN A 0 1253 . -6.357 31.084 8.329 1.00 94.36 1253 A 1 ATOM 9823 C CB . GLN A 0 1253 . -5.740 29.673 10.290 1.00 94.36 1253 A 1 ATOM 9824 O O . GLN A 0 1253 . -7.052 32.021 8.738 1.00 94.36 1253 A 1 ATOM 9825 C CG . GLN A 0 1253 . -6.170 28.514 11.192 1.00 94.36 1253 A 1 ATOM 9826 C CD . GLN A 0 1253 . -5.278 28.364 12.419 1.00 94.36 1253 A 1 ATOM 9827 N NE2 . GLN A 0 1253 . -5.370 27.248 13.103 1.00 94.36 1253 A 1 ATOM 9828 O OE1 . GLN A 0 1253 . -4.515 29.231 12.823 1.00 94.36 1253 A 1 ATOM 9829 N N . VAL A 0 1254 . -5.410 31.264 7.404 1.00 94.80 1254 A 1 ATOM 9830 C CA . VAL A 0 1254 . -5.106 32.568 6.792 1.00 94.80 1254 A 1 ATOM 9831 C C . VAL A 0 1254 . -5.731 32.709 5.405 1.00 94.80 1254 A 1 ATOM 9832 C CB . VAL A 0 1254 . -3.585 32.828 6.772 1.00 94.80 1254 A 1 ATOM 9833 O O . VAL A 0 1254 . -6.311 33.754 5.127 1.00 94.80 1254 A 1 ATOM 9834 C CG1 . VAL A 0 1254 . -3.235 34.184 6.142 1.00 94.80 1254 A 1 ATOM 9835 C CG2 . VAL A 0 1254 . -3.020 32.856 8.202 1.00 94.80 1254 A 1 ATOM 9836 N N . LEU A 0 1255 . -5.627 31.680 4.562 1.00 95.38 1255 A 1 ATOM 9837 C CA . LEU A 0 1255 . -6.010 31.692 3.144 1.00 95.38 1255 A 1 ATOM 9838 C C . LEU A 0 1255 . -7.202 30.775 2.819 1.00 95.38 1255 A 1 ATOM 9839 C CB . LEU A 0 1255 . -4.784 31.308 2.290 1.00 95.38 1255 A 1 ATOM 9840 O O . LEU A 0 1255 . -7.751 30.861 1.724 1.00 95.38 1255 A 1 ATOM 9841 C CG . LEU A 0 1255 . -3.543 32.203 2.456 1.00 95.38 1255 A 1 ATOM 9842 C CD1 . LEU A 0 1255 . -2.417 31.724 1.538 1.00 95.38 1255 A 1 ATOM 9843 C CD2 . LEU A 0 1255 . -3.831 33.664 2.118 1.00 95.38 1255 A 1 ATOM 9844 N N . GLY A 0 1256 . -7.625 29.918 3.752 1.00 95.57 1256 A 1 ATOM 9845 C CA . GLY A 0 1256 . -8.751 29.001 3.574 1.00 95.57 1256 A 1 ATOM 9846 C C . GLY A 0 1256 . -8.354 27.590 3.126 1.00 95.57 1256 A 1 ATOM 9847 O O . GLY A 0 1256 . -7.188 27.277 2.876 1.00 95.57 1256 A 1 ATOM 9848 N N . VAL A 0 1257 . -9.358 26.712 3.045 1.00 95.70 1257 A 1 ATOM 9849 C CA . VAL A 0 1257 . -9.166 25.264 2.861 1.00 95.70 1257 A 1 ATOM 9850 C C . VAL A 0 1257 . -8.593 24.888 1.488 1.00 95.70 1257 A 1 ATOM 9851 C CB . VAL A 0 1257 . -10.473 24.511 3.187 1.00 95.70 1257 A 1 ATOM 9852 O O . VAL A 0 1257 . -7.764 23.987 1.411 1.00 95.70 1257 A 1 ATOM 9853 C CG1 . VAL A 0 1257 . -11.579 24.742 2.149 1.00 95.70 1257 A 1 ATOM 9854 C CG2 . VAL A 0 1257 . -10.225 23.010 3.344 1.00 95.70 1257 A 1 ATOM 9855 N N . GLU A 0 1258 . -8.939 25.607 0.416 1.00 95.83 1258 A 1 ATOM 9856 C CA . GLU A 0 1258 . -8.445 25.284 -0.935 1.00 95.83 1258 A 1 ATOM 9857 C C . GLU A 0 1258 . -6.958 25.631 -1.108 1.00 95.83 1258 A 1 ATOM 9858 C CB . GLU A 0 1258 . -9.321 25.990 -1.988 1.00 95.83 1258 A 1 ATOM 9859 O O . GLU A 0 1258 . -6.195 24.893 -1.733 1.00 95.83 1258 A 1 ATOM 9860 C CG . GLU A 0 1258 . -9.103 25.474 -3.426 1.00 95.83 1258 A 1 ATOM 9861 C CD . GLU A 0 1258 . -9.350 23.960 -3.587 1.00 95.83 1258 A 1 ATOM 9862 O OE1 . GLU A 0 1258 . -8.777 23.357 -4.531 1.00 95.83 1258 A 1 ATOM 9863 O OE2 . GLU A 0 1258 . -10.051 23.390 -2.725 1.00 95.83 1258 A 1 ATOM 9864 N N . ALA A 0 1259 . -6.498 26.709 -0.464 1.00 95.66 1259 A 1 ATOM 9865 C CA . ALA A 0 1259 . -5.072 27.010 -0.382 1.00 95.66 1259 A 1 ATOM 9866 C C . ALA A 0 1259 . -4.330 25.925 0.417 1.00 95.66 1259 A 1 ATOM 9867 C CB . ALA A 0 1259 . -4.898 28.400 0.237 1.00 95.66 1259 A 1 ATOM 9868 O O . ALA A 0 1259 . -3.264 25.467 0.004 1.00 95.66 1259 A 1 ATOM 9869 N N . ALA A 0 1260 . -4.917 25.458 1.527 1.00 96.21 1260 A 1 ATOM 9870 C CA . ALA A 0 1260 . -4.353 24.369 2.321 1.00 96.21 1260 A 1 ATOM 9871 C C . ALA A 0 1260 . -4.275 23.058 1.521 1.00 96.21 1260 A 1 ATOM 9872 C CB . ALA A 0 1260 . -5.172 24.217 3.605 1.00 96.21 1260 A 1 ATOM 9873 O O . ALA A 0 1260 . -3.254 22.370 1.572 1.00 96.21 1260 A 1 ATOM 9874 N N . ARG A 0 1261 . -5.303 22.750 0.720 1.00 96.40 1261 A 1 ATOM 9875 C CA . ARG A 0 1261 . -5.321 21.612 -0.206 1.00 96.40 1261 A 1 ATOM 9876 C C . ARG A 0 1261 . -4.151 21.667 -1.186 1.00 96.40 1261 A 1 ATOM 9877 C CB . ARG A 0 1261 . -6.659 21.608 -0.957 1.00 96.40 1261 A 1 ATOM 9878 O O . ARG A 0 1261 . -3.435 20.677 -1.334 1.00 96.40 1261 A 1 ATOM 9879 C CG . ARG A 0 1261 . -6.790 20.386 -1.863 1.00 96.40 1261 A 1 ATOM 9880 C CD . ARG A 0 1261 . -8.028 20.543 -2.730 1.00 96.40 1261 A 1 ATOM 9881 N NE . ARG A 0 1261 . -8.008 19.529 -3.778 1.00 96.40 1261 A 1 ATOM 9882 N NH1 . ARG A 0 1261 . -7.344 20.807 -5.545 1.00 96.40 1261 A 1 ATOM 9883 N NH2 . ARG A 0 1261 . -7.737 18.601 -5.814 1.00 96.40 1261 A 1 ATOM 9884 C CZ . ARG A 0 1261 . -7.683 19.652 -5.041 1.00 96.40 1261 A 1 ATOM 9885 N N . ARG A 0 1262 . -3.912 22.820 -1.822 1.00 95.73 1262 A 1 ATOM 9886 C CA . ARG A 0 1262 . -2.786 22.976 -2.757 1.00 95.73 1262 A 1 ATOM 9887 C C . ARG A 0 1262 . -1.437 22.759 -2.073 1.00 95.73 1262 A 1 ATOM 9888 C CB . ARG A 0 1262 . -2.856 24.344 -3.459 1.00 95.73 1262 A 1 ATOM 9889 O O . ARG A 0 1262 . -0.589 22.068 -2.629 1.00 95.73 1262 A 1 ATOM 9890 C CG . ARG A 0 1262 . -1.710 24.564 -4.466 1.00 95.73 1262 A 1 ATOM 9891 C CD . ARG A 0 1262 . -1.742 23.546 -5.614 1.00 95.73 1262 A 1 ATOM 9892 N NE . ARG A 0 1262 . -0.480 23.527 -6.363 1.00 95.73 1262 A 1 ATOM 9893 N NH1 . ARG A 0 1262 . -1.239 22.373 -8.200 1.00 95.73 1262 A 1 ATOM 9894 N NH2 . ARG A 0 1262 . 0.924 22.847 -8.003 1.00 95.73 1262 A 1 ATOM 9895 C CZ . ARG A 0 1262 . -0.275 22.928 -7.520 1.00 95.73 1262 A 1 ATOM 9896 N N . VAL A 0 1263 . -1.265 23.286 -0.859 1.00 95.35 1263 A 1 ATOM 9897 C CA . VAL A 0 1263 . -0.035 23.097 -0.072 1.00 95.35 1263 A 1 ATOM 9898 C C . VAL A 0 1263 . 0.198 21.623 0.257 1.00 95.35 1263 A 1 ATOM 9899 C CB . VAL A 0 1263 . -0.058 23.967 1.199 1.00 95.35 1263 A 1 ATOM 9900 O O . VAL A 0 1263 . 1.328 21.160 0.153 1.00 95.35 1263 A 1 ATOM 9901 C CG1 . VAL A 0 1263 . 1.102 23.673 2.161 1.00 95.35 1263 A 1 ATOM 9902 C CG2 . VAL A 0 1263 . 0.048 25.444 0.800 1.00 95.35 1263 A 1 ATOM 9903 N N . VAL A 0 1264 . -0.847 20.856 0.590 1.00 95.85 1264 A 1 ATOM 9904 C CA . VAL A 0 1264 . -0.719 19.400 0.796 1.00 95.85 1264 A 1 ATOM 9905 C C . VAL A 0 1264 . -0.181 18.708 -0.459 1.00 95.85 1264 A 1 ATOM 9906 C CB . VAL A 0 1264 . -2.062 18.774 1.230 1.00 95.85 1264 A 1 ATOM 9907 O O . VAL A 0 1264 . 0.711 17.868 -0.346 1.00 95.85 1264 A 1 ATOM 9908 C CG1 . VAL A 0 1264 . -2.021 17.240 1.277 1.00 95.85 1264 A 1 ATOM 9909 C CG2 . VAL A 0 1264 . -2.457 19.239 2.635 1.00 95.85 1264 A 1 ATOM 9910 N N . ILE A 0 1265 . -0.691 19.068 -1.642 1.00 95.26 1265 A 1 ATOM 9911 C CA . ILE A 0 1265 . -0.261 18.475 -2.917 1.00 95.26 1265 A 1 ATOM 9912 C C . ILE A 0 1265 . 1.205 18.811 -3.207 1.00 95.26 1265 A 1 ATOM 9913 C CB . ILE A 0 1265 . -1.193 18.905 -4.077 1.00 95.26 1265 A 1 ATOM 9914 O O . ILE A 0 1265 . 2.004 17.902 -3.436 1.00 95.26 1265 A 1 ATOM 9915 C CG1 . ILE A 0 1265 . -2.632 18.388 -3.843 1.00 95.26 1265 A 1 ATOM 9916 C CG2 . ILE A 0 1265 . -0.665 18.390 -5.431 1.00 95.26 1265 A 1 ATOM 9917 C CD1 . ILE A 0 1265 . -3.687 19.043 -4.742 1.00 95.26 1265 A 1 ATOM 9918 N N . ASP A 0 1266 . 1.558 20.096 -3.157 1.00 93.73 1266 A 1 ATOM 9919 C CA . ASP A 0 1266 . 2.907 20.573 -3.477 1.00 93.73 1266 A 1 ATOM 9920 C C . ASP A 0 1266 . 3.954 19.994 -2.513 1.00 93.73 1266 A 1 ATOM 9921 C CB . ASP A 0 1266 . 2.930 22.116 -3.460 1.00 93.73 1266 A 1 ATOM 9922 O O . ASP A 0 1266 . 5.008 19.530 -2.944 1.00 93.73 1266 A 1 ATOM 9923 C CG . ASP A 0 1266 . 2.214 22.760 -4.656 1.00 93.73 1266 A 1 ATOM 9924 O OD1 . ASP A 0 1266 . 2.051 22.103 -5.704 1.00 93.73 1266 A 1 ATOM 9925 O OD2 . ASP A 0 1266 . 1.840 23.956 -4.598 1.00 93.73 1266 A 1 ATOM 9926 N N . GLU A 0 1267 . 3.651 19.948 -1.213 1.00 92.11 1267 A 1 ATOM 9927 C CA . GLU A 0 1267 . 4.567 19.414 -0.202 1.00 92.11 1267 A 1 ATOM 9928 C C . GLU A 0 1267 . 4.752 17.896 -0.317 1.00 92.11 1267 A 1 ATOM 9929 C CB . GLU A 0 1267 . 4.049 19.763 1.200 1.00 92.11 1267 A 1 ATOM 9930 O O . GLU A 0 1267 . 5.864 17.397 -0.133 1.00 92.11 1267 A 1 ATOM 9931 C CG . GLU A 0 1267 . 4.197 21.249 1.556 1.00 92.11 1267 A 1 ATOM 9932 C CD . GLU A 0 1267 . 5.645 21.643 1.870 1.00 92.11 1267 A 1 ATOM 9933 O OE1 . GLU A 0 1267 . 6.069 22.733 1.436 1.00 92.11 1267 A 1 ATOM 9934 O OE2 . GLU A 0 1267 . 6.286 20.922 2.682 1.00 92.11 1267 A 1 ATOM 9935 N N . LEU A 0 1268 . 3.693 17.136 -0.622 1.00 91.02 1268 A 1 ATOM 9936 C CA . LEU A 0 1268 . 3.814 15.687 -0.809 1.00 91.02 1268 A 1 ATOM 9937 C C . LEU A 0 1268 . 4.627 15.343 -2.056 1.00 91.02 1268 A 1 ATOM 9938 C CB . LEU A 0 1268 . 2.427 15.030 -0.868 1.00 91.02 1268 A 1 ATOM 9939 O O . LEU A 0 1268 . 5.499 14.477 -1.974 1.00 91.02 1268 A 1 ATOM 9940 C CG . LEU A 0 1268 . 1.765 14.875 0.507 1.00 91.02 1268 A 1 ATOM 9941 C CD1 . LEU A 0 1268 . 0.325 14.402 0.340 1.00 91.02 1268 A 1 ATOM 9942 C CD2 . LEU A 0 1268 . 2.481 13.856 1.404 1.00 91.02 1268 A 1 ATOM 9943 N N . LEU A 0 1269 . 4.380 16.033 -3.174 1.00 90.26 1269 A 1 ATOM 9944 C CA . LEU A 0 1269 . 5.160 15.852 -4.399 1.00 90.26 1269 A 1 ATOM 9945 C C . LEU A 0 1269 . 6.626 16.223 -4.174 1.00 90.26 1269 A 1 ATOM 9946 C CB . LEU A 0 1269 . 4.548 16.675 -5.542 1.00 90.26 1269 A 1 ATOM 9947 O O . LEU A 0 1269 . 7.497 15.404 -4.451 1.00 90.26 1269 A 1 ATOM 9948 C CG . LEU A 0 1269 . 3.210 16.128 -6.068 1.00 90.26 1269 A 1 ATOM 9949 C CD1 . LEU A 0 1269 . 2.621 17.124 -7.064 1.00 90.26 1269 A 1 ATOM 9950 C CD2 . LEU A 0 1269 . 3.359 14.776 -6.773 1.00 90.26 1269 A 1 ATOM 9951 N N . ALA A 0 1270 . 6.906 17.377 -3.558 1.00 87.84 1270 A 1 ATOM 9952 C CA . ALA A 0 1270 . 8.273 17.804 -3.259 1.00 87.84 1270 A 1 ATOM 9953 C C . ALA A 0 1270 . 9.026 16.794 -2.373 1.00 87.84 1270 A 1 ATOM 9954 C CB . ALA A 0 1270 . 8.212 19.181 -2.589 1.00 87.84 1270 A 1 ATOM 9955 O O . ALA A 0 1270 . 10.206 16.514 -2.593 1.00 87.84 1270 A 1 ATOM 9956 N N . VAL A 0 1271 . 8.347 16.201 -1.383 1.00 85.87 1271 A 1 ATOM 9957 C CA . VAL A 0 1271 . 8.931 15.164 -0.518 1.00 85.87 1271 A 1 ATOM 9958 C C . VAL A 0 1271 . 9.270 13.896 -1.310 1.00 85.87 1271 A 1 ATOM 9959 C CB . VAL A 0 1271 . 7.990 14.886 0.672 1.00 85.87 1271 A 1 ATOM 9960 O O . VAL A 0 1271 . 10.336 13.317 -1.085 1.00 85.87 1271 A 1 ATOM 9961 C CG1 . VAL A 0 1271 . 8.311 13.603 1.446 1.00 85.87 1271 A 1 ATOM 9962 C CG2 . VAL A 0 1271 . 8.066 16.028 1.689 1.00 85.87 1271 A 1 ATOM 9963 N N . MET A 0 1272 . 8.397 13.469 -2.224 1.00 84.39 1272 A 1 ATOM 9964 C CA . MET A 0 1272 . 8.585 12.268 -3.049 1.00 84.39 1272 A 1 ATOM 9965 C C . MET A 0 1272 . 9.658 12.458 -4.131 1.00 84.39 1272 A 1 ATOM 9966 C CB . MET A 0 1272 . 7.243 11.873 -3.677 1.00 84.39 1272 A 1 ATOM 9967 O O . MET A 0 1272 . 10.592 11.652 -4.216 1.00 84.39 1272 A 1 ATOM 9968 C CG . MET A 0 1272 . 6.263 11.331 -2.637 1.00 84.39 1272 A 1 ATOM 9969 S SD . MET A 0 1272 . 4.659 10.923 -3.357 1.00 84.39 1272 A 1 ATOM 9970 C CE . MET A 0 1272 . 3.872 10.143 -1.939 1.00 84.39 1272 A 1 ATOM 9971 N N . GLU A 0 1273 . 9.590 13.557 -4.883 1.00 82.93 1273 A 1 ATOM 9972 C CA . GLU A 0 1273 . 10.582 13.945 -5.895 1.00 82.93 1273 A 1 ATOM 9973 C C . GLU A 0 1273 . 11.967 14.120 -5.271 1.00 82.93 1273 A 1 ATOM 9974 C CB . GLU A 0 1273 . 10.170 15.266 -6.556 1.00 82.93 1273 A 1 ATOM 9975 O O . GLU A 0 1273 . 12.960 13.625 -5.806 1.00 82.93 1273 A 1 ATOM 9976 C CG . GLU A 0 1273 . 8.973 15.105 -7.503 1.00 82.93 1273 A 1 ATOM 9977 C CD . GLU A 0 1273 . 8.505 16.444 -8.098 1.00 82.93 1273 A 1 ATOM 9978 O OE1 . GLU A 0 1273 . 7.433 16.435 -8.741 1.00 82.93 1273 A 1 ATOM 9979 O OE2 . GLU A 0 1273 . 9.204 17.466 -7.899 1.00 82.93 1273 A 1 ATOM 9980 N N . GLY A 0 1274 . 12.025 14.706 -4.070 1.00 73.47 1274 A 1 ATOM 9981 C CA . GLY A 0 1274 . 13.249 14.828 -3.286 1.00 73.47 1274 A 1 ATOM 9982 C C . GLY A 0 1274 . 13.908 13.491 -2.934 1.00 73.47 1274 A 1 ATOM 9983 O O . GLY A 0 1274 . 15.049 13.487 -2.514 1.00 73.47 1274 A 1 ATOM 9984 N N . HIS A 0 1275 . 13.253 12.338 -3.098 1.00 74.29 1275 A 1 ATOM 9985 C CA . HIS A 0 1275 . 13.890 11.023 -2.905 1.00 74.29 1275 A 1 ATOM 9986 C C . HIS A 0 1275 . 14.046 10.237 -4.217 1.00 74.29 1275 A 1 ATOM 9987 C CB . HIS A 0 1275 . 13.164 10.247 -1.800 1.00 74.29 1275 A 1 ATOM 9988 O O . HIS A 0 1275 . 14.522 9.091 -4.208 1.00 74.29 1275 A 1 ATOM 9989 C CG . HIS A 0 1275 . 13.315 10.905 -0.447 1.00 74.29 1275 A 1 ATOM 9990 C CD2 . HIS A 0 1275 . 13.993 10.425 0.643 1.00 74.29 1275 A 1 ATOM 9991 N ND1 . HIS A 0 1275 . 12.831 12.145 -0.102 1.00 74.29 1275 A 1 ATOM 9992 C CE1 . HIS A 0 1275 . 13.249 12.425 1.137 1.00 74.29 1275 A 1 ATOM 9993 N NE2 . HIS A 0 1275 . 13.910 11.384 1.660 1.00 74.29 1275 A 1 ATOM 9994 N N . GLY A 0 1276 . 13.696 10.863 -5.346 1.00 75.05 1276 A 1 ATOM 9995 C CA . GLY A 0 1276 . 13.663 10.253 -6.671 1.00 75.05 1276 A 1 ATOM 9996 C C . GLY A 0 1276 . 12.551 9.218 -6.820 1.00 75.05 1276 A 1 ATOM 9997 O O . GLY A 0 1276 . 12.740 8.245 -7.547 1.00 75.05 1276 A 1 ATOM 9998 N N . VAL A 0 1277 . 11.439 9.373 -6.089 1.00 78.67 1277 A 1 ATOM 9999 C CA . VAL A 0 1277 . 10.263 8.517 -6.256 1.00 78.67 1277 A 1 ATOM 10000 C C . VAL A 0 1277 . 9.163 9.298 -6.952 1.00 78.67 1277 A 1 ATOM 10001 C CB . VAL A 0 1277 . 9.745 7.901 -4.944 1.00 78.67 1277 A 1 ATOM 10002 O O . VAL A 0 1277 . 8.651 10.274 -6.418 1.00 78.67 1277 A 1 ATOM 10003 C CG1 . VAL A 0 1277 . 8.660 6.870 -5.307 1.00 78.67 1277 A 1 ATOM 10004 C CG2 . VAL A 0 1277 . 10.856 7.190 -4.157 1.00 78.67 1277 A 1 ATOM 10005 N N . GLU A 0 1278 . 8.777 8.831 -8.131 1.00 81.54 1278 A 1 ATOM 10006 C CA . GLU A 0 1278 . 7.696 9.430 -8.905 1.00 81.54 1278 A 1 ATOM 10007 C C . GLU A 0 1278 . 6.362 8.766 -8.556 1.00 81.54 1278 A 1 ATOM 10008 C CB . GLU A 0 1278 . 8.011 9.324 -10.398 1.00 81.54 1278 A 1 ATOM 10009 O O . GLU A 0 1278 . 6.220 7.539 -8.605 1.00 81.54 1278 A 1 ATOM 10010 C CG . GLU A 0 1278 . 9.225 10.194 -10.775 1.00 81.54 1278 A 1 ATOM 10011 C CD . GLU A 0 1278 . 9.637 10.033 -12.243 1.00 81.54 1278 A 1 ATOM 10012 O OE1 . GLU A 0 1278 . 10.719 10.561 -12.588 1.00 81.54 1278 A 1 ATOM 10013 O OE2 . GLU A 0 1278 . 8.900 9.337 -12.976 1.00 81.54 1278 A 1 ATOM 10014 N N . VAL A 0 1279 . 5.377 9.590 -8.204 1.00 88.16 1279 A 1 ATOM 10015 C CA . VAL A 0 1279 . 3.985 9.192 -7.975 1.00 88.16 1279 A 1 ATOM 10016 C C . VAL A 0 1279 . 3.106 10.058 -8.861 1.00 88.16 1279 A 1 ATOM 10017 C CB . VAL A 0 1279 . 3.583 9.329 -6.492 1.00 88.16 1279 A 1 ATOM 10018 O O . VAL A 0 1279 . 3.304 11.268 -8.940 1.00 88.16 1279 A 1 ATOM 10019 C CG1 . VAL A 0 1279 . 2.115 8.943 -6.254 1.00 88.16 1279 A 1 ATOM 10020 C CG2 . VAL A 0 1279 . 4.434 8.408 -5.611 1.00 88.16 1279 A 1 ATOM 10021 N N . ASN A 0 1280 . 2.121 9.453 -9.527 1.00 91.34 1280 A 1 ATOM 10022 C CA . ASN A 0 1280 . 1.191 10.218 -10.345 1.00 91.34 1280 A 1 ATOM 10023 C C . ASN A 0 1280 . 0.423 11.236 -9.486 1.00 91.34 1280 A 1 ATOM 10024 C CB . ASN A 0 1280 . 0.240 9.267 -11.086 1.00 91.34 1280 A 1 ATOM 10025 O O . ASN A 0 1280 . -0.126 10.895 -8.433 1.00 91.34 1280 A 1 ATOM 10026 C CG . ASN A 0 1280 . -0.505 9.980 -12.199 1.00 91.34 1280 A 1 ATOM 10027 N ND2 . ASN A 0 1280 . -0.121 9.750 -13.432 1.00 91.34 1280 A 1 ATOM 10028 O OD1 . ASN A 0 1280 . -1.410 10.773 -11.978 1.00 91.34 1280 A 1 ATOM 10029 N N . VAL A 0 1281 . 0.335 12.471 -9.979 1.00 93.03 1281 A 1 ATOM 10030 C CA . VAL A 0 1281 . -0.317 13.593 -9.290 1.00 93.03 1281 A 1 ATOM 10031 C C . VAL A 0 1281 . -1.761 13.292 -8.872 1.00 93.03 1281 A 1 ATOM 10032 C CB . VAL A 0 1281 . -0.227 14.857 -10.168 1.00 93.03 1281 A 1 ATOM 10033 O O . VAL A 0 1281 . -2.187 13.752 -7.817 1.00 93.03 1281 A 1 ATOM 10034 C CG1 . VAL A 0 1281 . -1.010 14.740 -11.485 1.00 93.03 1281 A 1 ATOM 10035 C CG2 . VAL A 0 1281 . -0.697 16.105 -9.420 1.00 93.03 1281 A 1 ATOM 10036 N N . ARG A 0 1282 . -2.498 12.459 -9.623 1.00 94.01 1282 A 1 ATOM 10037 C CA . ARG A 0 1282 . -3.905 12.118 -9.333 1.00 94.01 1282 A 1 ATOM 10038 C C . ARG A 0 1282 . -4.084 11.404 -7.995 1.00 94.01 1282 A 1 ATOM 10039 C CB . ARG A 0 1282 . -4.488 11.257 -10.465 1.00 94.01 1282 A 1 ATOM 10040 O O . ARG A 0 1282 . -5.067 11.654 -7.300 1.00 94.01 1282 A 1 ATOM 10041 C CG . ARG A 0 1282 . -4.516 12.021 -11.793 1.00 94.01 1282 A 1 ATOM 10042 C CD . ARG A 0 1282 . -5.083 11.159 -12.925 1.00 94.01 1282 A 1 ATOM 10043 N NE . ARG A 0 1282 . -5.019 11.880 -14.204 1.00 94.01 1282 A 1 ATOM 10044 N NH1 . ARG A 0 1282 . -2.744 11.757 -14.573 1.00 94.01 1282 A 1 ATOM 10045 N NH2 . ARG A 0 1282 . -4.033 12.752 -16.056 1.00 94.01 1282 A 1 ATOM 10046 C CZ . ARG A 0 1282 . -3.946 12.116 -14.933 1.00 94.01 1282 A 1 ATOM 10047 N N . HIS A 0 1283 . -3.117 10.573 -7.596 1.00 94.40 1283 A 1 ATOM 10048 C CA . HIS A 0 1283 . -3.123 9.932 -6.276 1.00 94.40 1283 A 1 ATOM 10049 C C . HIS A 0 1283 . -2.952 10.977 -5.170 1.00 94.40 1283 A 1 ATOM 10050 C CB . HIS A 0 1283 . -2.028 8.855 -6.202 1.00 94.40 1283 A 1 ATOM 10051 O O . HIS A 0 1283 . -3.711 11.003 -4.206 1.00 94.40 1283 A 1 ATOM 10052 C CG . HIS A 0 1283 . -2.264 7.685 -7.127 1.00 94.40 1283 A 1 ATOM 10053 C CD2 . HIS A 0 1283 . -1.367 7.160 -8.012 1.00 94.40 1283 A 1 ATOM 10054 N ND1 . HIS A 0 1283 . -3.454 6.961 -7.210 1.00 94.40 1283 A 1 ATOM 10055 C CE1 . HIS A 0 1283 . -3.261 6.038 -8.165 1.00 94.40 1283 A 1 ATOM 10056 N NE2 . HIS A 0 1283 . -2.010 6.119 -8.649 1.00 94.40 1283 A 1 ATOM 10057 N N . VAL A 0 1284 . -1.998 11.895 -5.329 1.00 94.20 1284 A 1 ATOM 10058 C CA . VAL A 0 1284 . -1.749 12.952 -4.336 1.00 94.20 1284 A 1 ATOM 10059 C C . VAL A 0 1284 . -2.930 13.928 -4.249 1.00 94.20 1284 A 1 ATOM 10060 C CB . VAL A 0 1284 . -0.429 13.685 -4.635 1.00 94.20 1284 A 1 ATOM 10061 O O . VAL A 0 1284 . -3.320 14.313 -3.148 1.00 94.20 1284 A 1 ATOM 10062 C CG1 . VAL A 0 1284 . -0.116 14.696 -3.532 1.00 94.20 1284 A 1 ATOM 10063 C CG2 . VAL A 0 1284 . 0.748 12.702 -4.714 1.00 94.20 1284 A 1 ATOM 10064 N N . MET A 0 1285 . -3.546 14.270 -5.386 1.00 95.81 1285 A 1 ATOM 10065 C CA . MET A 0 1285 . -4.771 15.074 -5.439 1.00 95.81 1285 A 1 ATOM 10066 C C . MET A 0 1285 . -5.901 14.405 -4.661 1.00 95.81 1285 A 1 ATOM 10067 C CB . MET A 0 1285 . -5.213 15.302 -6.890 1.00 95.81 1285 A 1 ATOM 10068 O O . MET A 0 1285 . -6.462 15.037 -3.773 1.00 95.81 1285 A 1 ATOM 10069 C CG . MET A 0 1285 . -4.306 16.290 -7.624 1.00 95.81 1285 A 1 ATOM 10070 S SD . MET A 0 1285 . -4.636 16.413 -9.401 1.00 95.81 1285 A 1 ATOM 10071 C CE . MET A 0 1285 . -6.257 17.226 -9.397 1.00 95.81 1285 A 1 ATOM 10072 N N . LEU A 0 1286 . -6.177 13.120 -4.918 1.00 95.78 1286 A 1 ATOM 10073 C CA . LEU A 0 1286 . -7.225 12.390 -4.202 1.00 95.78 1286 A 1 ATOM 10074 C C . LEU A 0 1286 . -6.975 12.379 -2.687 1.00 95.78 1286 A 1 ATOM 10075 C CB . LEU A 0 1286 . -7.337 10.964 -4.775 1.00 95.78 1286 A 1 ATOM 10076 O O . LEU A 0 1286 . -7.898 12.586 -1.902 1.00 95.78 1286 A 1 ATOM 10077 C CG . LEU A 0 1286 . -8.463 10.130 -4.129 1.00 95.78 1286 A 1 ATOM 10078 C CD1 . LEU A 0 1286 . -9.845 10.737 -4.376 1.00 95.78 1286 A 1 ATOM 10079 C CD2 . LEU A 0 1286 . -8.474 8.709 -4.691 1.00 95.78 1286 A 1 ATOM 10080 N N . LEU A 0 1287 . -5.723 12.193 -2.262 1.00 94.32 1287 A 1 ATOM 10081 C CA . LEU A 0 1287 . -5.356 12.222 -0.848 1.00 94.32 1287 A 1 ATOM 10082 C C . LEU A 0 1287 . -5.622 13.596 -0.212 1.00 94.32 1287 A 1 ATOM 10083 C CB . LEU A 0 1287 . -3.893 11.764 -0.734 1.00 94.32 1287 A 1 ATOM 10084 O O . LEU A 0 1287 . -6.121 13.650 0.915 1.00 94.32 1287 A 1 ATOM 10085 C CG . LEU A 0 1287 . -3.414 11.496 0.704 1.00 94.32 1287 A 1 ATOM 10086 C CD1 . LEU A 0 1287 . -2.343 10.407 0.702 1.00 94.32 1287 A 1 ATOM 10087 C CD2 . LEU A 0 1287 . -2.803 12.737 1.358 1.00 94.32 1287 A 1 ATOM 10088 N N . ALA A 0 1288 . -5.316 14.687 -0.920 1.00 95.10 1288 A 1 ATOM 10089 C CA . ALA A 0 1288 . -5.572 16.051 -0.463 1.00 95.10 1288 A 1 ATOM 10090 C C . ALA A 0 1288 . -7.073 16.396 -0.450 1.00 95.10 1288 A 1 ATOM 10091 C CB . ALA A 0 1288 . -4.777 17.014 -1.352 1.00 95.10 1288 A 1 ATOM 10092 O O . ALA A 0 1288 . -7.543 17.023 0.500 1.00 95.10 1288 A 1 ATOM 10093 N N . ASP A 0 1289 . -7.835 15.940 -1.447 1.00 95.32 1289 A 1 ATOM 10094 C CA . ASP A 0 1289 . -9.291 16.112 -1.525 1.00 95.32 1289 A 1 ATOM 10095 C C . ASP A 0 1289 . -10.000 15.441 -0.346 1.00 95.32 1289 A 1 ATOM 10096 C CB . ASP A 0 1289 . -9.811 15.543 -2.859 1.00 95.32 1289 A 1 ATOM 10097 O O . ASP A 0 1289 . -10.817 16.055 0.336 1.00 95.32 1289 A 1 ATOM 10098 C CG . ASP A 0 1289 . -9.518 16.495 -4.010 1.00 95.32 1289 A 1 ATOM 10099 O OD1 . ASP A 0 1289 . -9.855 17.677 -3.881 1.00 95.32 1289 A 1 ATOM 10100 O OD2 . ASP A 0 1289 . -8.892 16.129 -5.027 1.00 95.32 1289 A 1 ATOM 10101 N N . VAL A 0 1290 . -9.615 14.209 -0.011 1.00 93.15 1290 A 1 ATOM 10102 C CA . VAL A 0 1290 . -10.170 13.494 1.151 1.00 93.15 1290 A 1 ATOM 10103 C C . VAL A 0 1290 . -9.827 14.192 2.467 1.00 93.15 1290 A 1 ATOM 10104 C CB . VAL A 0 1290 . -9.663 12.045 1.162 1.00 93.15 1290 A 1 ATOM 10105 O O . VAL A 0 1290 . -10.621 14.162 3.405 1.00 93.15 1290 A 1 ATOM 10106 C CG1 . VAL A 0 1290 . -10.081 11.265 2.419 1.00 93.15 1290 A 1 ATOM 10107 C CG2 . VAL A 0 1290 . -10.208 11.293 -0.051 1.00 93.15 1290 A 1 ATOM 10108 N N . MET A 0 1291 . -8.665 14.845 2.555 1.00 92.62 1291 A 1 ATOM 10109 C CA . MET A 0 1291 . -8.307 15.634 3.737 1.00 92.62 1291 A 1 ATOM 10110 C C . MET A 0 1291 . -9.125 16.921 3.870 1.00 92.62 1291 A 1 ATOM 10111 C CB . MET A 0 1291 . -6.815 15.996 3.726 1.00 92.62 1291 A 1 ATOM 10112 O O . MET A 0 1291 . -9.164 17.465 4.969 1.00 92.62 1291 A 1 ATOM 10113 C CG . MET A 0 1291 . -5.926 14.796 4.038 1.00 92.62 1291 A 1 ATOM 10114 S SD . MET A 0 1291 . -4.142 15.151 4.028 1.00 92.62 1291 A 1 ATOM 10115 C CE . MET A 0 1291 . -4.009 16.218 5.481 1.00 92.62 1291 A 1 ATOM 10116 N N . THR A 0 1292 . -9.734 17.433 2.799 1.00 94.01 1292 A 1 ATOM 10117 C CA . THR A 0 1292 . -10.306 18.792 2.758 1.00 94.01 1292 A 1 ATOM 10118 C C . THR A 0 1292 . -11.800 18.851 2.421 1.00 94.01 1292 A 1 ATOM 10119 C CB . THR A 0 1292 . -9.490 19.691 1.815 1.00 94.01 1292 A 1 ATOM 10120 O O . THR A 0 1292 . -12.423 19.897 2.607 1.00 94.01 1292 A 1 ATOM 10121 C CG2 . THR A 0 1292 . -8.102 19.976 2.394 1.00 94.01 1292 A 1 ATOM 10122 O OG1 . THR A 0 1292 . -9.308 19.111 0.547 1.00 94.01 1292 A 1 ATOM 10123 N N . ASN A 0 1293 . -12.419 17.733 2.031 1.00 90.91 1293 A 1 ATOM 10124 C CA . ASN A 0 1293 . -13.817 17.657 1.582 1.00 90.91 1293 A 1 ATOM 10125 C C . ASN A 0 1293 . -14.874 18.153 2.593 1.00 90.91 1293 A 1 ATOM 10126 C CB . ASN A 0 1293 . -14.131 16.206 1.167 1.00 90.91 1293 A 1 ATOM 10127 O O . ASN A 0 1293 . -15.958 18.566 2.191 1.00 90.91 1293 A 1 ATOM 10128 C CG . ASN A 0 1293 . -14.244 15.235 2.335 1.00 90.91 1293 A 1 ATOM 10129 N ND2 . ASN A 0 1293 . -15.014 14.186 2.190 1.00 90.91 1293 A 1 ATOM 10130 O OD1 . ASN A 0 1293 . -13.687 15.403 3.406 1.00 90.91 1293 A 1 ATOM 10131 N N . LYS A 0 1294 . -14.600 18.114 3.905 1.00 86.07 1294 A 1 ATOM 10132 C CA . LYS A 0 1294 . -15.539 18.561 4.955 1.00 86.07 1294 A 1 ATOM 10133 C C . LYS A 0 1294 . -15.434 20.057 5.284 1.00 86.07 1294 A 1 ATOM 10134 C CB . LYS A 0 1294 . -15.422 17.666 6.209 1.00 86.07 1294 A 1 ATOM 10135 O O . LYS A 0 1294 . -16.097 20.514 6.212 1.00 86.07 1294 A 1 ATOM 10136 C CG . LYS A 0 1294 . -15.847 16.194 6.022 1.00 86.07 1294 A 1 ATOM 10137 C CD . LYS A 0 1294 . -17.319 15.998 5.613 1.00 86.07 1294 A 1 ATOM 10138 C CE . LYS A 0 1294 . -17.649 14.509 5.415 1.00 86.07 1294 A 1 ATOM 10139 N NZ . LYS A 0 1294 . -19.036 14.307 4.918 1.00 86.07 1294 A 1 ATOM 10140 N N . GLY A 0 1295 . -14.615 20.817 4.553 1.00 88.23 1295 A 1 ATOM 10141 C CA . GLY A 0 1295 . -14.404 22.252 4.785 1.00 88.23 1295 A 1 ATOM 10142 C C . GLY A 0 1295 . -13.424 22.582 5.919 1.00 88.23 1295 A 1 ATOM 10143 O O . GLY A 0 1295 . -13.231 23.753 6.230 1.00 88.23 1295 A 1 ATOM 10144 N N . GLU A 0 1296 . -12.793 21.569 6.515 1.00 90.73 1296 A 1 ATOM 10145 C CA . GLU A 0 1296 . -11.651 21.692 7.429 1.00 90.73 1296 A 1 ATOM 10146 C C . GLU A 0 1296 . -10.596 20.633 7.075 1.00 90.73 1296 A 1 ATOM 10147 C CB . GLU A 0 1296 . -12.077 21.592 8.916 1.00 90.73 1296 A 1 ATOM 10148 O O . GLU A 0 1296 . -10.940 19.563 6.562 1.00 90.73 1296 A 1 ATOM 10149 C CG . GLU A 0 1296 . -12.672 20.229 9.331 1.00 90.73 1296 A 1 ATOM 10150 C CD . GLU A 0 1296 . -12.936 20.039 10.844 1.00 90.73 1296 A 1 ATOM 10151 O OE1 . GLU A 0 1296 . -13.525 19.000 11.233 1.00 90.73 1296 A 1 ATOM 10152 O OE2 . GLU A 0 1296 . -12.449 20.778 11.731 1.00 90.73 1296 A 1 ATOM 10153 N N . VAL A 0 1297 . -9.323 20.891 7.382 1.00 92.52 1297 A 1 ATOM 10154 C CA . VAL A 0 1297 . -8.242 19.925 7.132 1.00 92.52 1297 A 1 ATOM 10155 C C . VAL A 0 1297 . -8.286 18.785 8.160 1.00 92.52 1297 A 1 ATOM 10156 C CB . VAL A 0 1297 . -6.859 20.599 7.081 1.00 92.52 1297 A 1 ATOM 10157 O O . VAL A 0 1297 . -7.906 18.925 9.327 1.00 92.52 1297 A 1 ATOM 10158 C CG1 . VAL A 0 1297 . -5.760 19.567 6.776 1.00 92.52 1297 A 1 ATOM 10159 C CG2 . VAL A 0 1297 . -6.775 21.676 5.991 1.00 92.52 1297 A 1 ATOM 10160 N N . CYS A 0 1298 . -8.699 17.600 7.714 1.00 90.45 1298 A 1 ATOM 10161 C CA . CYS A 0 1298 . -8.751 16.378 8.507 1.00 90.45 1298 A 1 ATOM 10162 C C . CYS A 0 1298 . -7.513 15.502 8.265 1.00 90.45 1298 A 1 ATOM 10163 C CB . CYS A 0 1298 . -10.052 15.631 8.187 1.00 90.45 1298 A 1 ATOM 10164 O O . CYS A 0 1298 . -7.403 14.812 7.256 1.00 90.45 1298 A 1 ATOM 10165 S SG . CYS A 0 1298 . -11.462 16.522 8.901 1.00 90.45 1298 A 1 ATOM 10166 N N . GLY A 0 1299 . -6.587 15.464 9.228 1.00 91.19 1299 A 1 ATOM 10167 C CA . GLY A 0 1299 . -5.453 14.534 9.182 1.00 91.19 1299 A 1 ATOM 10168 C C . GLY A 0 1299 . -5.879 13.062 9.293 1.00 91.19 1299 A 1 ATOM 10169 O O . GLY A 0 1299 . -6.833 12.731 9.997 1.00 91.19 1299 A 1 ATOM 10170 N N . TYR A 0 1300 . -5.103 12.145 8.711 1.00 90.87 1300 A 1 ATOM 10171 C CA . TYR A 0 1300 . -5.361 10.694 8.675 1.00 90.87 1300 A 1 ATOM 10172 C C . TYR A 0 1300 . -5.192 9.978 10.030 1.00 90.87 1300 A 1 ATOM 10173 C CB . TYR A 0 1300 . -4.480 10.059 7.590 1.00 90.87 1300 A 1 ATOM 10174 O O . TYR A 0 1300 . -4.783 8.817 10.097 1.00 90.87 1300 A 1 ATOM 10175 C CG . TYR A 0 1300 . -4.936 10.381 6.188 1.00 90.87 1300 A 1 ATOM 10176 C CD1 . TYR A 0 1300 . -5.945 9.590 5.615 1.00 90.87 1300 A 1 ATOM 10177 C CD2 . TYR A 0 1300 . -4.388 11.453 5.461 1.00 90.87 1300 A 1 ATOM 10178 C CE1 . TYR A 0 1300 . -6.449 9.897 4.340 1.00 90.87 1300 A 1 ATOM 10179 C CE2 . TYR A 0 1300 . -4.864 11.731 4.168 1.00 90.87 1300 A 1 ATOM 10180 O OH . TYR A 0 1300 . -6.474 11.306 2.425 1.00 90.87 1300 A 1 ATOM 10181 C CZ . TYR A 0 1300 . -5.927 10.987 3.623 1.00 90.87 1300 A 1 ATOM 10182 N N . GLN A 0 1301 . -5.338 10.678 11.152 1.00 89.87 1301 A 1 ATOM 10183 C CA . GLN A 0 1301 . -5.220 10.132 12.507 1.00 89.87 1301 A 1 ATOM 10184 C C . GLN A 0 1301 . -6.572 9.605 12.991 1.00 89.87 1301 A 1 ATOM 10185 C CB . GLN A 0 1301 . -4.709 11.221 13.461 1.00 89.87 1301 A 1 ATOM 10186 O O . GLN A 0 1301 . -7.610 9.949 12.440 1.00 89.87 1301 A 1 ATOM 10187 C CG . GLN A 0 1301 . -3.270 11.667 13.170 1.00 89.87 1301 A 1 ATOM 10188 C CD . GLN A 0 1301 . -2.753 12.658 14.207 1.00 89.87 1301 A 1 ATOM 10189 N NE2 . GLN A 0 1301 . -1.466 12.909 14.250 1.00 89.87 1301 A 1 ATOM 10190 O OE1 . GLN A 0 1301 . -3.470 13.171 15.049 1.00 89.87 1301 A 1 ATOM 10191 N N . ARG A 0 1302 . -6.601 8.854 14.097 1.00 86.60 1302 A 1 ATOM 10192 C CA . ARG A 0 1302 . -7.860 8.378 14.707 1.00 86.60 1302 A 1 ATOM 10193 C C . ARG A 0 1302 . -8.914 9.479 14.906 1.00 86.60 1302 A 1 ATOM 10194 C CB . ARG A 0 1302 . -7.548 7.674 16.039 1.00 86.60 1302 A 1 ATOM 10195 O O . ARG A 0 1302 . -10.104 9.229 14.773 1.00 86.60 1302 A 1 ATOM 10196 C CG . ARG A 0 1302 . -7.140 8.655 17.150 1.00 86.60 1302 A 1 ATOM 10197 C CD . ARG A 0 1302 . -6.749 7.919 18.423 1.00 86.60 1302 A 1 ATOM 10198 N NE . ARG A 0 1302 . -6.419 8.888 19.487 1.00 86.60 1302 A 1 ATOM 10199 N NH1 . ARG A 0 1302 . -5.281 7.417 20.811 1.00 86.60 1302 A 1 ATOM 10200 N NH2 . ARG A 0 1302 . -5.337 9.594 21.359 1.00 86.60 1302 A 1 ATOM 10201 C CZ . ARG A 0 1302 . -5.687 8.631 20.550 1.00 86.60 1302 A 1 ATOM 10202 N N . THR A 0 1303 . -8.476 10.697 15.231 1.00 86.14 1303 A 1 ATOM 10203 C CA . THR A 0 1303 . -9.344 11.856 15.463 1.00 86.14 1303 A 1 ATOM 10204 C C . THR A 0 1303 . -9.965 12.368 14.173 1.00 86.14 1303 A 1 ATOM 10205 C CB . THR A 0 1303 . -8.560 13.001 16.118 1.00 86.14 1303 A 1 ATOM 10206 O O . THR A 0 1303 . -11.143 12.705 14.187 1.00 86.14 1303 A 1 ATOM 10207 C CG2 . THR A 0 1303 . -8.283 12.715 17.594 1.00 86.14 1303 A 1 ATOM 10208 O OG1 . THR A 0 1303 . -7.302 13.125 15.492 1.00 86.14 1303 A 1 ATOM 10209 N N . GLY A 0 1304 . -9.206 12.394 13.074 1.00 85.65 1304 A 1 ATOM 10210 C CA . GLY A 0 1304 . -9.744 12.704 11.752 1.00 85.65 1304 A 1 ATOM 10211 C C . GLY A 0 1304 . -10.633 11.582 11.225 1.00 85.65 1304 A 1 ATOM 10212 O O . GLY A 0 1304 . -11.684 11.858 10.662 1.00 85.65 1304 A 1 ATOM 10213 N N . MET A 0 1305 . -10.306 10.316 11.509 1.00 84.74 1305 A 1 ATOM 10214 C CA . MET A 0 1305 . -11.114 9.179 11.049 1.00 84.74 1305 A 1 ATOM 10215 C C . MET A 0 1305 . -12.499 9.190 11.675 1.00 84.74 1305 A 1 ATOM 10216 C CB . MET A 0 1305 . -10.429 7.839 11.353 1.00 84.74 1305 A 1 ATOM 10217 O O . MET A 0 1305 . -13.487 8.987 10.984 1.00 84.74 1305 A 1 ATOM 10218 C CG . MET A 0 1305 . -10.793 6.841 10.252 1.00 84.74 1305 A 1 ATOM 10219 S SD . MET A 0 1305 . -9.854 5.298 10.317 1.00 84.74 1305 A 1 ATOM 10220 C CE . MET A 0 1305 . -10.949 4.397 11.416 1.00 84.74 1305 A 1 ATOM 10221 N N . ALA A 0 1306 . -12.568 9.503 12.969 1.00 83.70 1306 A 1 ATOM 10222 C CA . ALA A 0 1306 . -13.823 9.659 13.692 1.00 83.70 1306 A 1 ATOM 10223 C C . ALA A 0 1306 . -14.671 10.854 13.220 1.00 83.70 1306 A 1 ATOM 10224 C CB . ALA A 0 1306 . -13.487 9.764 15.185 1.00 83.70 1306 A 1 ATOM 10225 O O . ALA A 0 1306 . -15.825 10.942 13.627 1.00 83.70 1306 A 1 ATOM 10226 N N . LYS A 0 1307 . -14.109 11.778 12.426 1.00 83.11 1307 A 1 ATOM 10227 C CA . LYS A 0 1307 . -14.847 12.862 11.757 1.00 83.11 1307 A 1 ATOM 10228 C C . LYS A 0 1307 . -15.235 12.499 10.319 1.00 83.11 1307 A 1 ATOM 10229 C CB . LYS A 0 1307 . -14.012 14.149 11.731 1.00 83.11 1307 A 1 ATOM 10230 O O . LYS A 0 1307 . -16.302 12.896 9.872 1.00 83.11 1307 A 1 ATOM 10231 C CG . LYS A 0 1307 . -13.761 14.821 13.091 1.00 83.11 1307 A 1 ATOM 10232 C CD . LYS A 0 1307 . -12.920 16.073 12.806 1.00 83.11 1307 A 1 ATOM 10233 C CE . LYS A 0 1307 . -12.699 17.023 13.985 1.00 83.11 1307 A 1 ATOM 10234 N NZ . LYS A 0 1307 . -12.187 18.319 13.460 1.00 83.11 1307 A 1 ATOM 10235 N N . ALA A 0 1308 . -14.376 11.768 9.607 1.00 80.12 1308 A 1 ATOM 10236 C CA . ALA A 0 1308 . -14.579 11.409 8.204 1.00 80.12 1308 A 1 ATOM 10237 C C . ALA A 0 1308 . -15.535 10.214 8.026 1.00 80.12 1308 A 1 ATOM 10238 C CB . ALA A 0 1308 . -13.199 11.132 7.590 1.00 80.12 1308 A 1 ATOM 10239 O O . ALA A 0 1308 . -16.396 10.218 7.151 1.00 80.12 1308 A 1 ATOM 10240 N N . LYS A 0 1309 . -15.410 9.184 8.869 1.00 81.84 1309 A 1 ATOM 10241 C CA . LYS A 0 1309 . -16.199 7.944 8.809 1.00 81.84 1309 A 1 ATOM 10242 C C . LYS A 0 1309 . -17.160 7.870 9.993 1.00 81.84 1309 A 1 ATOM 10243 C CB . LYS A 0 1309 . -15.261 6.721 8.821 1.00 81.84 1309 A 1 ATOM 10244 O O . LYS A 0 1309 . -16.801 8.272 11.099 1.00 81.84 1309 A 1 ATOM 10245 C CG . LYS A 0 1309 . -14.244 6.645 7.669 1.00 81.84 1309 A 1 ATOM 10246 C CD . LYS A 0 1309 . -14.885 6.383 6.299 1.00 81.84 1309 A 1 ATOM 10247 C CE . LYS A 0 1309 . -13.779 6.232 5.251 1.00 81.84 1309 A 1 ATOM 10248 N NZ . LYS A 0 1309 . -14.331 5.981 3.906 1.00 81.84 1309 A 1 ATOM 10249 N N . ASN A 0 1310 . -18.333 7.265 9.801 1.00 80.15 1310 A 1 ATOM 10250 C CA . ASN A 0 1310 . -19.171 6.853 10.929 1.00 80.15 1310 A 1 ATOM 10251 C C . ASN A 0 1310 . -19.711 5.433 10.924 1.00 80.15 1310 A 1 ATOM 10252 C CB . ASN A 0 1310 . -20.187 7.899 11.390 1.00 80.15 1310 A 1 ATOM 10253 O O . ASN A 0 1310 . -20.484 5.117 11.825 1.00 80.15 1310 A 1 ATOM 10254 C CG . ASN A 0 1310 . -20.752 8.841 10.400 1.00 80.15 1310 A 1 ATOM 10255 N ND2 . ASN A 0 1310 . -21.771 8.426 9.700 1.00 80.15 1310 A 1 ATOM 10256 O OD1 . ASN A 0 1310 . -20.271 9.959 10.314 1.00 80.15 1310 A 1 ATOM 10257 N N . SER A 0 1311 . -19.196 4.557 10.058 1.00 88.48 1311 A 1 ATOM 10258 C CA . SER A 0 1311 . -19.301 3.125 10.341 1.00 88.48 1311 A 1 ATOM 10259 C C . SER A 0 1311 . -18.607 2.809 11.670 1.00 88.48 1311 A 1 ATOM 10260 C CB . SER A 0 1311 . -18.814 2.259 9.172 1.00 88.48 1311 A 1 ATOM 10261 O O . SER A 0 1311 . -17.426 3.125 11.875 1.00 88.48 1311 A 1 ATOM 10262 O OG . SER A 0 1311 . -18.370 0.986 9.601 1.00 88.48 1311 A 1 ATOM 10263 N N . VAL A 0 1312 . -19.354 2.236 12.613 1.00 90.95 1312 A 1 ATOM 10264 C CA . VAL A 0 1312 . -18.871 1.925 13.964 1.00 90.95 1312 A 1 ATOM 10265 C C . VAL A 0 1312 . -17.888 0.770 13.887 1.00 90.95 1312 A 1 ATOM 10266 C CB . VAL A 0 1312 . -20.031 1.572 14.916 1.00 90.95 1312 A 1 ATOM 10267 O O . VAL A 0 1312 . -16.833 0.829 14.523 1.00 90.95 1312 A 1 ATOM 10268 C CG1 . VAL A 0 1312 . -19.527 1.186 16.316 1.00 90.95 1312 A 1 ATOM 10269 C CG2 . VAL A 0 1312 . -21.005 2.750 15.062 1.00 90.95 1312 A 1 ATOM 10270 N N . LEU A 0 1313 . -18.192 -0.251 13.083 1.00 92.29 1313 A 1 ATOM 10271 C CA . LEU A 0 1313 . -17.297 -1.388 12.866 1.00 92.29 1313 A 1 ATOM 10272 C C . LEU A 0 1313 . -15.984 -0.957 12.205 1.00 92.29 1313 A 1 ATOM 10273 C CB . LEU A 0 1313 . -18.013 -2.454 12.023 1.00 92.29 1313 A 1 ATOM 10274 O O . LEU A 0 1313 . -14.912 -1.396 12.638 1.00 92.29 1313 A 1 ATOM 10275 C CG . LEU A 0 1313 . -19.207 -3.136 12.716 1.00 92.29 1313 A 1 ATOM 10276 C CD1 . LEU A 0 1313 . -19.802 -4.171 11.763 1.00 92.29 1313 A 1 ATOM 10277 C CD2 . LEU A 0 1313 . -18.803 -3.870 14.002 1.00 92.29 1313 A 1 ATOM 10278 N N . CYS A 0 1314 . -16.038 -0.041 11.233 1.00 90.82 1314 A 1 ATOM 10279 C CA . CYS A 0 1314 . -14.841 0.535 10.624 1.00 90.82 1314 A 1 ATOM 10280 C C . CYS A 0 1314 . -13.972 1.245 11.674 1.00 90.82 1314 A 1 ATOM 10281 C CB . CYS A 0 1314 . -15.247 1.452 9.465 1.00 90.82 1314 A 1 ATOM 10282 O O . CYS A 0 1314 . -12.788 0.920 11.822 1.00 90.82 1314 A 1 ATOM 10283 S SG . CYS A 0 1314 . -13.767 2.200 8.726 1.00 90.82 1314 A 1 ATOM 10284 N N . LEU A 0 1315 . -14.560 2.145 12.473 1.00 91.26 1315 A 1 ATOM 10285 C CA . LEU A 0 1315 . -13.851 2.861 13.542 1.00 91.26 1315 A 1 ATOM 10286 C C . LEU A 0 1315 . -13.272 1.900 14.595 1.00 91.26 1315 A 1 ATOM 10287 C CB . LEU A 0 1315 . -14.809 3.878 14.191 1.00 91.26 1315 A 1 ATOM 10288 O O . LEU A 0 1315 . -12.098 2.006 14.959 1.00 91.26 1315 A 1 ATOM 10289 C CG . LEU A 0 1315 . -15.228 5.058 13.291 1.00 91.26 1315 A 1 ATOM 10290 C CD1 . LEU A 0 1315 . -16.336 5.859 13.979 1.00 91.26 1315 A 1 ATOM 10291 C CD2 . LEU A 0 1315 . -14.073 6.018 13.016 1.00 91.26 1315 A 1 ATOM 10292 N N . ALA A 0 1316 . -14.062 0.919 15.036 1.00 91.58 1316 A 1 ATOM 10293 C CA . ALA A 0 1316 . -13.675 -0.047 16.059 1.00 91.58 1316 A 1 ATOM 10294 C C . ALA A 0 1316 . -12.555 -0.996 15.594 1.00 91.58 1316 A 1 ATOM 10295 C CB . ALA A 0 1316 . -14.927 -0.822 16.489 1.00 91.58 1316 A 1 ATOM 10296 O O . ALA A 0 1316 . -11.703 -1.390 16.397 1.00 91.58 1316 A 1 ATOM 10297 N N . SER A 0 1317 . -12.509 -1.330 14.301 1.00 91.21 1317 A 1 ATOM 10298 C CA . SER A 0 1317 . -11.455 -2.167 13.712 1.00 91.21 1317 A 1 ATOM 10299 C C . SER A 0 1317 . -10.094 -1.458 13.604 1.00 91.21 1317 A 1 ATOM 10300 C CB . SER A 0 1317 . -11.904 -2.657 12.333 1.00 91.21 1317 A 1 ATOM 10301 O O . SER A 0 1317 . -9.041 -2.102 13.474 1.00 91.21 1317 A 1 ATOM 10302 O OG . SER A 0 1317 . -11.700 -1.654 11.356 1.00 91.21 1317 A 1 ATOM 10303 N N . PHE A 0 1318 . -10.095 -0.123 13.666 1.00 88.43 1318 A 1 ATOM 10304 C CA . PHE A 0 1318 . -8.903 0.691 13.491 1.00 88.43 1318 A 1 ATOM 10305 C C . PHE A 0 1318 . -8.145 0.921 14.801 1.00 88.43 1318 A 1 ATOM 10306 C CB . PHE A 0 1318 . -9.263 1.972 12.756 1.00 88.43 1318 A 1 ATOM 10307 O O . PHE A 0 1318 . -7.037 0.393 14.949 1.00 88.43 1318 A 1 ATOM 10308 C CG . PHE A 0 1318 . -8.092 2.914 12.588 1.00 88.43 1318 A 1 ATOM 10309 C CD1 . PHE A 0 1318 . -8.054 4.117 13.314 1.00 88.43 1318 A 1 ATOM 10310 C CD2 . PHE A 0 1318 . -7.017 2.558 11.753 1.00 88.43 1318 A 1 ATOM 10311 C CE1 . PHE A 0 1318 . -6.920 4.936 13.247 1.00 88.43 1318 A 1 ATOM 10312 C CE2 . PHE A 0 1318 . -5.874 3.373 11.697 1.00 88.43 1318 A 1 ATOM 10313 C CZ . PHE A 0 1318 . -5.822 4.548 12.473 1.00 88.43 1318 A 1 ATOM 10314 N N . GLU A 0 1319 . -8.721 1.672 15.742 1.00 87.60 1319 A 1 ATOM 10315 C CA . GLU A 0 1319 . -8.148 1.977 17.059 1.00 87.60 1319 A 1 ATOM 10316 C C . GLU A 0 1319 . -9.250 2.233 18.087 1.00 87.60 1319 A 1 ATOM 10317 C CB . GLU A 0 1319 . -7.242 3.219 17.015 1.00 87.60 1319 A 1 ATOM 10318 O O . GLU A 0 1319 . -10.371 2.551 17.719 1.00 87.60 1319 A 1 ATOM 10319 C CG . GLU A 0 1319 . -5.919 2.940 16.304 1.00 87.60 1319 A 1 ATOM 10320 C CD . GLU A 0 1319 . -4.878 4.037 16.508 1.00 87.60 1319 A 1 ATOM 10321 O OE1 . GLU A 0 1319 . -3.746 3.772 16.052 1.00 87.60 1319 A 1 ATOM 10322 O OE2 . GLU A 0 1319 . -5.175 5.093 17.122 1.00 87.60 1319 A 1 ATOM 10323 N N . ARG A 0 1320 . -8.929 2.127 19.388 1.00 88.38 1320 A 1 ATOM 10324 C CA . ARG A 0 1320 . -9.880 2.383 20.491 1.00 88.38 1320 A 1 ATOM 10325 C C . ARG A 0 1320 . -11.214 1.643 20.322 1.00 88.38 1320 A 1 ATOM 10326 C CB . ARG A 0 1320 . -10.091 3.891 20.684 1.00 88.38 1320 A 1 ATOM 10327 O O . ARG A 0 1320 . -12.286 2.198 20.539 1.00 88.38 1320 A 1 ATOM 10328 C CG . ARG A 0 1320 . -8.822 4.615 21.129 1.00 88.38 1320 A 1 ATOM 10329 C CD . ARG A 0 1320 . -9.183 6.079 21.355 1.00 88.38 1320 A 1 ATOM 10330 N NE . ARG A 0 1320 . -8.113 6.797 22.067 1.00 88.38 1320 A 1 ATOM 10331 N NH1 . ARG A 0 1320 . -9.503 8.053 23.388 1.00 88.38 1320 A 1 ATOM 10332 N NH2 . ARG A 0 1320 . -7.290 8.308 23.553 1.00 88.38 1320 A 1 ATOM 10333 C CZ . ARG A 0 1320 . -8.309 7.719 22.990 1.00 88.38 1320 A 1 ATOM 10334 N N . THR A 0 1321 . -11.119 0.362 19.974 1.00 91.32 1321 A 1 ATOM 10335 C CA . THR A 0 1321 . -12.249 -0.544 19.729 1.00 91.32 1321 A 1 ATOM 10336 C C . THR A 0 1321 . -13.345 -0.433 20.791 1.00 91.32 1321 A 1 ATOM 10337 C CB . THR A 0 1321 . -11.719 -1.983 19.674 1.00 91.32 1321 A 1 ATOM 10338 O O . THR A 0 1321 . -14.509 -0.260 20.450 1.00 91.32 1321 A 1 ATOM 10339 C CG2 . THR A 0 1321 . -12.754 -3.009 19.242 1.00 91.32 1321 A 1 ATOM 10340 O OG1 . THR A 0 1321 . -10.624 -2.057 18.783 1.00 91.32 1321 A 1 ATOM 10341 N N . GLY A 0 1322 . -12.973 -0.469 22.076 1.00 90.24 1322 A 1 ATOM 10342 C CA . GLY A 0 1322 . -13.925 -0.364 23.183 1.00 90.24 1322 A 1 ATOM 10343 C C . GLY A 0 1322 . -14.684 0.961 23.219 1.00 90.24 1322 A 1 ATOM 10344 O O . GLY A 0 1322 . -15.908 0.947 23.282 1.00 90.24 1322 A 1 ATOM 10345 N N . ASP A 0 1323 . -13.974 2.091 23.126 1.00 91.20 1323 A 1 ATOM 10346 C CA . ASP A 0 1323 . -14.579 3.429 23.183 1.00 91.20 1323 A 1 ATOM 10347 C C . ASP A 0 1323 . -15.666 3.588 22.107 1.00 91.20 1323 A 1 ATOM 10348 C CB . ASP A 0 1323 . -13.520 4.541 22.987 1.00 91.20 1323 A 1 ATOM 10349 O O . ASP A 0 1323 . -16.756 4.072 22.398 1.00 91.20 1323 A 1 ATOM 10350 C CG . ASP A 0 1323 . -12.415 4.657 24.051 1.00 91.20 1323 A 1 ATOM 10351 O OD1 . ASP A 0 1323 . -12.477 3.936 25.069 1.00 91.20 1323 A 1 ATOM 10352 O OD2 . ASP A 0 1323 . -11.482 5.478 23.827 1.00 91.20 1323 A 1 ATOM 10353 N N . HIS A 0 1324 . -15.395 3.135 20.877 1.00 92.31 1324 A 1 ATOM 10354 C CA . HIS A 0 1324 . -16.346 3.242 19.768 1.00 92.31 1324 A 1 ATOM 10355 C C . HIS A 0 1324 . -17.584 2.362 19.950 1.00 92.31 1324 A 1 ATOM 10356 C CB . HIS A 0 1324 . -15.633 2.933 18.443 1.00 92.31 1324 A 1 ATOM 10357 O O . HIS A 0 1324 . -18.689 2.832 19.681 1.00 92.31 1324 A 1 ATOM 10358 C CG . HIS A 0 1324 . -14.683 4.029 18.040 1.00 92.31 1324 A 1 ATOM 10359 C CD2 . HIS A 0 1324 . -13.337 3.926 17.811 1.00 92.31 1324 A 1 ATOM 10360 N ND1 . HIS A 0 1324 . -15.024 5.346 17.848 1.00 92.31 1324 A 1 ATOM 10361 C CE1 . HIS A 0 1324 . -13.916 6.022 17.510 1.00 92.31 1324 A 1 ATOM 10362 N NE2 . HIS A 0 1324 . -12.856 5.203 17.487 1.00 92.31 1324 A 1 ATOM 10363 N N . LEU A 0 1325 . -17.415 1.126 20.432 1.00 93.52 1325 A 1 ATOM 10364 C CA . LEU A 0 1325 . -18.531 0.208 20.679 1.00 93.52 1325 A 1 ATOM 10365 C C . LEU A 0 1325 . -19.418 0.693 21.831 1.00 93.52 1325 A 1 ATOM 10366 C CB . LEU A 0 1325 . -17.984 -1.201 20.972 1.00 93.52 1325 A 1 ATOM 10367 O O . LEU A 0 1325 . -20.642 0.709 21.700 1.00 93.52 1325 A 1 ATOM 10368 C CG . LEU A 0 1325 . -17.312 -1.895 19.773 1.00 93.52 1325 A 1 ATOM 10369 C CD1 . LEU A 0 1325 . -16.681 -3.208 20.243 1.00 93.52 1325 A 1 ATOM 10370 C CD2 . LEU A 0 1325 . -18.294 -2.210 18.645 1.00 93.52 1325 A 1 ATOM 10371 N N . PHE A 0 1326 . -18.819 1.144 22.938 1.00 93.35 1326 A 1 ATOM 10372 C CA . PHE A 0 1326 . -19.580 1.699 24.058 1.00 93.35 1326 A 1 ATOM 10373 C C . PHE A 0 1326 . -20.314 2.978 23.646 1.00 93.35 1326 A 1 ATOM 10374 C CB . PHE A 0 1326 . -18.663 1.948 25.267 1.00 93.35 1326 A 1 ATOM 10375 O O . PHE A 0 1326 . -21.502 3.124 23.921 1.00 93.35 1326 A 1 ATOM 10376 C CG . PHE A 0 1326 . -18.073 0.698 25.898 1.00 93.35 1326 A 1 ATOM 10377 C CD1 . PHE A 0 1326 . -18.895 -0.400 26.218 1.00 93.35 1326 A 1 ATOM 10378 C CD2 . PHE A 0 1326 . -16.695 0.629 26.175 1.00 93.35 1326 A 1 ATOM 10379 C CE1 . PHE A 0 1326 . -18.340 -1.571 26.756 1.00 93.35 1326 A 1 ATOM 10380 C CE2 . PHE A 0 1326 . -16.139 -0.537 26.730 1.00 93.35 1326 A 1 ATOM 10381 C CZ . PHE A 0 1326 . -16.960 -1.642 27.011 1.00 93.35 1326 A 1 ATOM 10382 N N . GLU A 0 1327 . -19.652 3.888 22.935 1.00 90.99 1327 A 1 ATOM 10383 C CA . GLU A 0 1327 . -20.280 5.138 22.507 1.00 90.99 1327 A 1 ATOM 10384 C C . GLU A 0 1327 . -21.415 4.906 21.490 1.00 90.99 1327 A 1 ATOM 10385 C CB . GLU A 0 1327 . -19.179 6.080 22.002 1.00 90.99 1327 A 1 ATOM 10386 O O . GLU A 0 1327 . -22.452 5.566 21.573 1.00 90.99 1327 A 1 ATOM 10387 C CG . GLU A 0 1327 . -19.661 7.522 21.811 1.00 90.99 1327 A 1 ATOM 10388 C CD . GLU A 0 1327 . -18.508 8.506 21.554 1.00 90.99 1327 A 1 ATOM 10389 O OE1 . GLU A 0 1327 . -18.686 9.711 21.846 1.00 90.99 1327 A 1 ATOM 10390 O OE2 . GLU A 0 1327 . -17.467 8.123 20.965 1.00 90.99 1327 A 1 ATOM 10391 N N . ALA A 0 1328 . -21.278 3.922 20.594 1.00 91.08 1328 A 1 ATOM 10392 C CA . ALA A 0 1328 . -22.340 3.525 19.670 1.00 91.08 1328 A 1 ATOM 10393 C C . ALA A 0 1328 . -23.554 2.929 20.398 1.00 91.08 1328 A 1 ATOM 10394 C CB . ALA A 0 1328 . -21.763 2.533 18.662 1.00 91.08 1328 A 1 ATOM 10395 O O . ALA A 0 1328 . -24.687 3.326 20.123 1.00 91.08 1328 A 1 ATOM 10396 N N . ALA A 0 1329 . -23.326 2.040 21.371 1.00 91.14 1329 A 1 ATOM 10397 C CA . ALA A 0 1329 . -24.393 1.475 22.196 1.00 91.14 1329 A 1 ATOM 10398 C C . ALA A 0 1329 . -25.114 2.551 23.026 1.00 91.14 1329 A 1 ATOM 10399 C CB . ALA A 0 1329 . -23.790 0.380 23.081 1.00 91.14 1329 A 1 ATOM 10400 O O . ALA A 0 1329 . -26.339 2.530 23.116 1.00 91.14 1329 A 1 ATOM 10401 N N . TYR A 0 1330 . -24.377 3.530 23.571 1.00 91.41 1330 A 1 ATOM 10402 C CA . TYR A 0 1330 . -24.949 4.666 24.306 1.00 91.41 1330 A 1 ATOM 10403 C C . TYR A 0 1330 . -25.920 5.485 23.440 1.00 91.41 1330 A 1 ATOM 10404 C CB . TYR A 0 1330 . -23.807 5.555 24.842 1.00 91.41 1330 A 1 ATOM 10405 O O . TYR A 0 1330 . -26.984 5.879 23.911 1.00 91.41 1330 A 1 ATOM 10406 C CG . TYR A 0 1330 . -24.267 6.845 25.503 1.00 91.41 1330 A 1 ATOM 10407 C CD1 . TYR A 0 1330 . -24.626 7.953 24.712 1.00 91.41 1330 A 1 ATOM 10408 C CD2 . TYR A 0 1330 . -24.409 6.920 26.900 1.00 91.41 1330 A 1 ATOM 10409 C CE1 . TYR A 0 1330 . -25.223 9.087 25.292 1.00 91.41 1330 A 1 ATOM 10410 C CE2 . TYR A 0 1330 . -24.943 8.082 27.492 1.00 91.41 1330 A 1 ATOM 10411 O OH . TYR A 0 1330 . -25.917 10.273 27.246 1.00 91.41 1330 A 1 ATOM 10412 C CZ . TYR A 0 1330 . -25.397 9.150 26.686 1.00 91.41 1330 A 1 ATOM 10413 N N . HIS A 0 1331 . -25.553 5.755 22.184 1.00 87.66 1331 A 1 ATOM 10414 C CA . HIS A 0 1331 . -26.354 6.566 21.258 1.00 87.66 1331 A 1 ATOM 10415 C C . HIS A 0 1331 . -27.427 5.776 20.498 1.00 87.66 1331 A 1 ATOM 10416 C CB . HIS A 0 1331 . -25.400 7.309 20.307 1.00 87.66 1331 A 1 ATOM 10417 O O . HIS A 0 1331 . -28.136 6.360 19.677 1.00 87.66 1331 A 1 ATOM 10418 C CG . HIS A 0 1331 . -24.731 8.475 20.984 1.00 87.66 1331 A 1 ATOM 10419 C CD2 . HIS A 0 1331 . -23.392 8.673 21.199 1.00 87.66 1331 A 1 ATOM 10420 N ND1 . HIS A 0 1331 . -25.397 9.530 21.559 1.00 87.66 1331 A 1 ATOM 10421 C CE1 . HIS A 0 1331 . -24.483 10.357 22.080 1.00 87.66 1331 A 1 ATOM 10422 N NE2 . HIS A 0 1331 . -23.239 9.873 21.921 1.00 87.66 1331 A 1 ATOM 10423 N N . CYS A 0 1332 . -27.525 4.469 20.750 1.00 88.05 1332 A 1 ATOM 10424 C CA . CYS A 0 1332 . -28.288 3.517 19.952 1.00 88.05 1332 A 1 ATOM 10425 C C . CYS A 0 1332 . -28.048 3.695 18.441 1.00 88.05 1332 A 1 ATOM 10426 C CB . CYS A 0 1332 . -29.753 3.511 20.395 1.00 88.05 1332 A 1 ATOM 10427 O O . CYS A 0 1332 . -28.973 3.918 17.657 1.00 88.05 1332 A 1 ATOM 10428 S SG . CYS A 0 1332 . -30.621 2.050 19.757 1.00 88.05 1332 A 1 ATOM 10429 N N . GLN A 0 1333 . -26.769 3.728 18.057 1.00 86.95 1333 A 1 ATOM 10430 C CA . GLN A 0 1333 . -26.374 4.049 16.692 1.00 86.95 1333 A 1 ATOM 10431 C C . GLN A 0 1333 . -26.799 2.932 15.734 1.00 86.95 1333 A 1 ATOM 10432 C CB . GLN A 0 1333 . -24.864 4.343 16.637 1.00 86.95 1333 A 1 ATOM 10433 O O . GLN A 0 1333 . -26.492 1.763 15.967 1.00 86.95 1333 A 1 ATOM 10434 C CG . GLN A 0 1333 . -24.391 4.833 15.257 1.00 86.95 1333 A 1 ATOM 10435 C CD . GLN A 0 1333 . -25.088 6.107 14.770 1.00 86.95 1333 A 1 ATOM 10436 N NE2 . GLN A 0 1333 . -25.299 6.228 13.480 1.00 86.95 1333 A 1 ATOM 10437 O OE1 . GLN A 0 1333 . -25.480 6.995 15.530 1.00 86.95 1333 A 1 ATOM 10438 N N . ASP A 0 1334 . -27.481 3.323 14.659 1.00 87.47 1334 A 1 ATOM 10439 C CA . ASP A 0 1334 . -27.728 2.471 13.500 1.00 87.47 1334 A 1 ATOM 10440 C C . ASP A 0 1334 . -26.543 2.604 12.537 1.00 87.47 1334 A 1 ATOM 10441 C CB . ASP A 0 1334 . -29.074 2.848 12.859 1.00 87.47 1334 A 1 ATOM 10442 O O . ASP A 0 1334 . -26.200 3.713 12.109 1.00 87.47 1334 A 1 ATOM 10443 C CG . ASP A 0 1334 . -29.499 1.864 11.764 1.00 87.47 1334 A 1 ATOM 10444 O OD1 . ASP A 0 1334 . -28.993 0.726 11.767 1.00 87.47 1334 A 1 ATOM 10445 O OD2 . ASP A 0 1334 . -30.364 2.233 10.942 1.00 87.47 1334 A 1 ATOM 10446 N N . ASP A 0 1335 . -25.860 1.491 12.301 1.00 88.34 1335 A 1 ATOM 10447 C CA . ASP A 0 1335 . -24.677 1.384 11.460 1.00 88.34 1335 A 1 ATOM 10448 C C . ASP A 0 1335 . -25.065 0.754 10.119 1.00 88.34 1335 A 1 ATOM 10449 C CB . ASP A 0 1335 . -23.584 0.593 12.204 1.00 88.34 1335 A 1 ATOM 10450 O O . ASP A 0 1335 . -25.400 -0.430 10.044 1.00 88.34 1335 A 1 ATOM 10451 C CG . ASP A 0 1335 . -22.202 0.738 11.565 1.00 88.34 1335 A 1 ATOM 10452 O OD1 . ASP A 0 1335 . -22.086 1.540 10.620 1.00 88.34 1335 A 1 ATOM 10453 O OD2 . ASP A 0 1335 . -21.219 0.186 12.121 1.00 88.34 1335 A 1 ATOM 10454 N N . GLN A 0 1336 . -25.064 1.571 9.067 1.00 87.52 1336 A 1 ATOM 10455 C CA . GLN A 0 1336 . -25.417 1.165 7.707 1.00 87.52 1336 A 1 ATOM 10456 C C . GLN A 0 1336 . -24.209 0.487 7.055 1.00 87.52 1336 A 1 ATOM 10457 C CB . GLN A 0 1336 . -25.874 2.401 6.913 1.00 87.52 1336 A 1 ATOM 10458 O O . GLN A 0 1336 . -23.133 1.081 6.978 1.00 87.52 1336 A 1 ATOM 10459 C CG . GLN A 0 1336 . -27.195 2.995 7.443 1.00 87.52 1336 A 1 ATOM 10460 C CD . GLN A 0 1336 . -28.407 2.114 7.150 1.00 87.52 1336 A 1 ATOM 10461 N NE2 . GLN A 0 1336 . -29.414 2.069 7.997 1.00 87.52 1336 A 1 ATOM 10462 O OE1 . GLN A 0 1336 . -28.482 1.450 6.133 1.00 87.52 1336 A 1 ATOM 10463 N N . LEU A 0 1337 . -24.372 -0.749 6.577 1.00 88.11 1337 A 1 ATOM 10464 C CA . LEU A 0 1337 . -23.250 -1.596 6.162 1.00 88.11 1337 A 1 ATOM 10465 C C . LEU A 0 1337 . -22.816 -1.332 4.712 1.00 88.11 1337 A 1 ATOM 10466 C CB . LEU A 0 1337 . -23.575 -3.075 6.418 1.00 88.11 1337 A 1 ATOM 10467 O O . LEU A 0 1337 . -22.830 -2.223 3.862 1.00 88.11 1337 A 1 ATOM 10468 C CG . LEU A 0 1337 . -23.940 -3.409 7.872 1.00 88.11 1337 A 1 ATOM 10469 C CD1 . LEU A 0 1337 . -24.497 -4.826 7.894 1.00 88.11 1337 A 1 ATOM 10470 C CD2 . LEU A 0 1337 . -22.753 -3.305 8.828 1.00 88.11 1337 A 1 ATOM 10471 N N . THR A 0 1338 . -22.458 -0.090 4.395 1.00 87.58 1338 A 1 ATOM 10472 C CA . THR A 0 1338 . -22.156 0.315 3.013 1.00 87.58 1338 A 1 ATOM 10473 C C . THR A 0 1338 . -20.669 0.295 2.668 1.00 87.58 1338 A 1 ATOM 10474 C CB . THR A 0 1338 . -22.761 1.683 2.683 1.00 87.58 1338 A 1 ATOM 10475 O O . THR A 0 1338 . -20.328 0.154 1.494 1.00 87.58 1338 A 1 ATOM 10476 C CG2 . THR A 0 1338 . -24.285 1.699 2.807 1.00 87.58 1338 A 1 ATOM 10477 O OG1 . THR A 0 1338 . -22.267 2.690 3.530 1.00 87.58 1338 A 1 ATOM 10478 N N . GLY A 0 1339 . -19.770 0.411 3.648 1.00 90.20 1339 A 1 ATOM 10479 C CA . GLY A 0 1339 . -18.324 0.422 3.426 1.00 90.20 1339 A 1 ATOM 10480 C C . GLY A 0 1339 . -17.699 -0.961 3.249 1.00 90.20 1339 A 1 ATOM 10481 O O . GLY A 0 1339 . -18.337 -2.009 3.359 1.00 90.20 1339 A 1 ATOM 10482 N N . VAL A 0 1340 . -16.402 -0.972 2.959 1.00 93.15 1340 A 1 ATOM 10483 C CA . VAL A 0 1340 . -15.644 -2.189 2.646 1.00 93.15 1340 A 1 ATOM 10484 C C . VAL A 0 1340 . -15.349 -3.004 3.909 1.00 93.15 1340 A 1 ATOM 10485 C CB . VAL A 0 1340 . -14.367 -1.809 1.870 1.00 93.15 1340 A 1 ATOM 10486 O O . VAL A 0 1340 . -15.553 -4.219 3.921 1.00 93.15 1340 A 1 ATOM 10487 C CG1 . VAL A 0 1340 . -13.454 -3.013 1.619 1.00 93.15 1340 A 1 ATOM 10488 C CG2 . VAL A 0 1340 . -14.730 -1.205 0.507 1.00 93.15 1340 A 1 ATOM 10489 N N . THR A 0 1341 . -14.904 -2.360 4.995 1.00 93.17 1341 A 1 ATOM 10490 C CA . THR A 0 1341 . -14.525 -3.049 6.244 1.00 93.17 1341 A 1 ATOM 10491 C C . THR A 0 1341 . -15.664 -3.862 6.848 1.00 93.17 1341 A 1 ATOM 10492 C CB . THR A 0 1341 . -14.012 -2.053 7.295 1.00 93.17 1341 A 1 ATOM 10493 O O . THR A 0 1341 . -15.489 -5.044 7.141 1.00 93.17 1341 A 1 ATOM 10494 C CG2 . THR A 0 1341 . -13.927 -2.616 8.714 1.00 93.17 1341 A 1 ATOM 10495 O OG1 . THR A 0 1341 . -12.683 -1.736 7.018 1.00 93.17 1341 A 1 ATOM 10496 N N . GLU A 0 1342 . -16.813 -3.238 7.073 1.00 92.35 1342 A 1 ATOM 10497 C CA . GLU A 0 1342 . -17.981 -3.878 7.673 1.00 92.35 1342 A 1 ATOM 10498 C C . GLU A 0 1342 . -18.504 -5.050 6.834 1.00 92.35 1342 A 1 ATOM 10499 C CB . GLU A 0 1342 . -19.083 -2.840 7.926 1.00 92.35 1342 A 1 ATOM 10500 O O . GLU A 0 1342 . -18.789 -6.112 7.392 1.00 92.35 1342 A 1 ATOM 10501 C CG . GLU A 0 1342 . -19.355 -1.867 6.764 1.00 92.35 1342 A 1 ATOM 10502 C CD . GLU A 0 1342 . -18.556 -0.562 6.867 1.00 92.35 1342 A 1 ATOM 10503 O OE1 . GLU A 0 1342 . -19.044 0.477 6.387 1.00 92.35 1342 A 1 ATOM 10504 O OE2 . GLU A 0 1342 . -17.463 -0.565 7.487 1.00 92.35 1342 A 1 ATOM 10505 N N . ASN A 0 1343 . -18.535 -4.908 5.505 1.00 92.88 1343 A 1 ATOM 10506 C CA . ASN A 0 1343 . -18.960 -5.979 4.608 1.00 92.88 1343 A 1 ATOM 10507 C C . ASN A 0 1343 . -17.987 -7.165 4.639 1.00 92.88 1343 A 1 ATOM 10508 C CB . ASN A 0 1343 . -19.180 -5.397 3.199 1.00 92.88 1343 A 1 ATOM 10509 O O . ASN A 0 1343 . -18.426 -8.309 4.744 1.00 92.88 1343 A 1 ATOM 10510 C CG . ASN A 0 1343 . -20.511 -4.667 3.115 1.00 92.88 1343 A 1 ATOM 10511 N ND2 . ASN A 0 1343 . -20.563 -3.483 2.564 1.00 92.88 1343 A 1 ATOM 10512 O OD1 . ASN A 0 1343 . -21.526 -5.150 3.587 1.00 92.88 1343 A 1 ATOM 10513 N N . ILE A 0 1344 . -16.672 -6.916 4.688 1.00 93.04 1344 A 1 ATOM 10514 C CA . ILE A 0 1344 . -15.670 -7.981 4.870 1.00 93.04 1344 A 1 ATOM 10515 C C . ILE A 0 1344 . -15.839 -8.688 6.223 1.00 93.04 1344 A 1 ATOM 10516 C CB . ILE A 0 1344 . -14.239 -7.417 4.707 1.00 93.04 1344 A 1 ATOM 10517 O O . ILE A 0 1344 . -15.722 -9.912 6.290 1.00 93.04 1344 A 1 ATOM 10518 C CG1 . ILE A 0 1344 . -13.996 -7.018 3.234 1.00 93.04 1344 A 1 ATOM 10519 C CG2 . ILE A 0 1344 . -13.165 -8.436 5.153 1.00 93.04 1344 A 1 ATOM 10520 C CD1 . ILE A 0 1344 . -12.692 -6.240 3.017 1.00 93.04 1344 A 1 ATOM 10521 N N . ILE A 0 1345 . -16.102 -7.938 7.300 1.00 92.82 1345 A 1 ATOM 10522 C CA . ILE A 0 1345 . -16.286 -8.498 8.648 1.00 92.82 1345 A 1 ATOM 10523 C C . ILE A 0 1345 . -17.499 -9.437 8.696 1.00 92.82 1345 A 1 ATOM 10524 C CB . ILE A 0 1345 . -16.386 -7.360 9.695 1.00 92.82 1345 A 1 ATOM 10525 O O . ILE A 0 1345 . -17.413 -10.496 9.319 1.00 92.82 1345 A 1 ATOM 10526 C CG1 . ILE A 0 1345 . -14.994 -6.724 9.920 1.00 92.82 1345 A 1 ATOM 10527 C CG2 . ILE A 0 1345 . -16.961 -7.869 11.032 1.00 92.82 1345 A 1 ATOM 10528 C CD1 . ILE A 0 1345 . -15.023 -5.414 10.721 1.00 92.82 1345 A 1 ATOM 10529 N N . LEU A 0 1346 . -18.605 -9.060 8.049 1.00 91.27 1346 A 1 ATOM 10530 C CA . LEU A 0 1346 . -19.853 -9.829 8.048 1.00 91.27 1346 A 1 ATOM 10531 C C . LEU A 0 1346 . -19.912 -10.907 6.959 1.00 91.27 1346 A 1 ATOM 10532 C CB . LEU A 0 1346 . -21.030 -8.851 7.929 1.00 91.27 1346 A 1 ATOM 10533 O O . LEU A 0 1346 . -20.725 -11.821 7.056 1.00 91.27 1346 A 1 ATOM 10534 C CG . LEU A 0 1346 . -21.167 -7.928 9.151 1.00 91.27 1346 A 1 ATOM 10535 C CD1 . LEU A 0 1346 . -22.183 -6.852 8.830 1.00 91.27 1346 A 1 ATOM 10536 C CD2 . LEU A 0 1346 . -21.630 -8.670 10.409 1.00 91.27 1346 A 1 ATOM 10537 N N . GLY A 0 1347 . -19.036 -10.835 5.953 1.00 90.07 1347 A 1 ATOM 10538 C CA . GLY A 0 1347 . -19.040 -11.746 4.807 1.00 90.07 1347 A 1 ATOM 10539 C C . GLY A 0 1347 . -20.031 -11.357 3.706 1.00 90.07 1347 A 1 ATOM 10540 O O . GLY A 0 1347 . -20.390 -12.206 2.894 1.00 90.07 1347 A 1 ATOM 10541 N N . ASN A 0 1348 . -20.451 -10.093 3.666 1.00 89.88 1348 A 1 ATOM 10542 C CA . ASN A 0 1348 . -21.255 -9.535 2.583 1.00 89.88 1348 A 1 ATOM 10543 C C . ASN A 0 1348 . -20.364 -9.165 1.378 1.00 89.88 1348 A 1 ATOM 10544 C CB . ASN A 0 1348 . -21.981 -8.285 3.099 1.00 89.88 1348 A 1 ATOM 10545 O O . ASN A 0 1348 . -19.201 -8.787 1.568 1.00 89.88 1348 A 1 ATOM 10546 C CG . ASN A 0 1348 . -23.128 -8.522 4.062 1.00 89.88 1348 A 1 ATOM 10547 N ND2 . ASN A 0 1348 . -23.605 -7.439 4.629 1.00 89.88 1348 A 1 ATOM 10548 O OD1 . ASN A 0 1348 . -23.608 -9.625 4.281 1.00 89.88 1348 A 1 ATOM 10549 N N . PRO A 0 1349 . -20.888 -9.211 0.138 1.00 88.36 1349 A 1 ATOM 10550 C CA . PRO A 0 1349 . -20.190 -8.661 -1.019 1.00 88.36 1349 A 1 ATOM 10551 C C . PRO A 0 1349 . -20.031 -7.140 -0.880 1.00 88.36 1349 A 1 ATOM 10552 C CB . PRO A 0 1349 . -21.033 -9.056 -2.234 1.00 88.36 1349 A 1 ATOM 10553 O O . PRO A 0 1349 . -20.937 -6.437 -0.436 1.00 88.36 1349 A 1 ATOM 10554 C CG . PRO A 0 1349 . -22.448 -9.153 -1.663 1.00 88.36 1349 A 1 ATOM 10555 C CD . PRO A 0 1349 . -22.227 -9.651 -0.234 1.00 88.36 1349 A 1 ATOM 10556 N N . THR A 0 1350 . -18.864 -6.619 -1.252 1.00 89.97 1350 A 1 ATOM 10557 C CA . THR A 0 1350 . -18.560 -5.184 -1.178 1.00 89.97 1350 A 1 ATOM 10558 C C . THR A 0 1350 . -19.127 -4.441 -2.384 1.00 89.97 1350 A 1 ATOM 10559 C CB . THR A 0 1350 . -17.044 -4.952 -1.124 1.00 89.97 1350 A 1 ATOM 10560 O O . THR A 0 1350 . -18.972 -4.912 -3.505 1.00 89.97 1350 A 1 ATOM 10561 C CG2 . THR A 0 1350 . -16.429 -5.500 0.165 1.00 89.97 1350 A 1 ATOM 10562 O OG1 . THR A 0 1350 . -16.395 -5.603 -2.194 1.00 89.97 1350 A 1 ATOM 10563 N N . ARG A 0 1351 . -19.666 -3.230 -2.191 1.00 85.61 1351 A 1 ATOM 10564 C CA . ARG A 0 1351 . -20.201 -2.375 -3.275 1.00 85.61 1351 A 1 ATOM 10565 C C . ARG A 0 1351 . -19.134 -1.629 -4.098 1.00 85.61 1351 A 1 ATOM 10566 C CB . ARG A 0 1351 . -21.254 -1.402 -2.719 1.00 85.61 1351 A 1 ATOM 10567 O O . ARG A 0 1351 . -19.418 -0.599 -4.693 1.00 85.61 1351 A 1 ATOM 10568 C CG . ARG A 0 1351 . -22.482 -2.113 -2.142 1.00 85.61 1351 A 1 ATOM 10569 C CD . ARG A 0 1351 . -23.584 -1.078 -1.893 1.00 85.61 1351 A 1 ATOM 10570 N NE . ARG A 0 1351 . -24.807 -1.704 -1.363 1.00 85.61 1351 A 1 ATOM 10571 N NH1 . ARG A 0 1351 . -26.202 0.101 -1.636 1.00 85.61 1351 A 1 ATOM 10572 N NH2 . ARG A 0 1351 . -27.002 -1.790 -0.762 1.00 85.61 1351 A 1 ATOM 10573 C CZ . ARG A 0 1351 . -25.993 -1.130 -1.258 1.00 85.61 1351 A 1 ATOM 10574 N N . VAL A 0 1352 . -17.895 -2.114 -4.100 1.00 90.05 1352 A 1 ATOM 10575 C CA . VAL A 0 1352 . -16.754 -1.526 -4.821 1.00 90.05 1352 A 1 ATOM 10576 C C . VAL A 0 1352 . -16.219 -2.564 -5.807 1.00 90.05 1352 A 1 ATOM 10577 C CB . VAL A 0 1352 . -15.666 -1.040 -3.838 1.00 90.05 1352 A 1 ATOM 10578 O O . VAL A 0 1352 . -16.262 -3.761 -5.521 1.00 90.05 1352 A 1 ATOM 10579 C CG1 . VAL A 0 1352 . -14.450 -0.469 -4.574 1.00 90.05 1352 A 1 ATOM 10580 C CG2 . VAL A 0 1352 . -16.195 0.046 -2.891 1.00 90.05 1352 A 1 ATOM 10581 N N . GLY A 0 1353 . -15.709 -2.131 -6.963 1.00 90.81 1353 A 1 ATOM 10582 C CA . GLY A 0 1353 . -15.237 -3.035 -8.011 1.00 90.81 1353 A 1 ATOM 10583 C C . GLY A 0 1353 . -16.389 -3.810 -8.649 1.00 90.81 1353 A 1 ATOM 10584 O O . GLY A 0 1353 . -17.363 -3.214 -9.106 1.00 90.81 1353 A 1 ATOM 10585 N N . THR A 0 1354 . -16.291 -5.141 -8.651 1.00 91.96 1354 A 1 ATOM 10586 C CA . THR A 0 1354 . -17.263 -6.048 -9.288 1.00 91.96 1354 A 1 ATOM 10587 C C . THR A 0 1354 . -18.647 -6.034 -8.636 1.00 91.96 1354 A 1 ATOM 10588 C CB . THR A 0 1354 . -16.725 -7.492 -9.320 1.00 91.96 1354 A 1 ATOM 10589 O O . THR A 0 1354 . -19.608 -6.438 -9.276 1.00 91.96 1354 A 1 ATOM 10590 C CG2 . THR A 0 1354 . -15.502 -7.602 -10.232 1.00 91.96 1354 A 1 ATOM 10591 O OG1 . THR A 0 1354 . -16.311 -7.907 -8.036 1.00 91.96 1354 A 1 ATOM 10592 N N . GLY A 0 1355 . -18.781 -5.533 -7.402 1.00 88.92 1355 A 1 ATOM 10593 C CA . GLY A 0 1355 . -20.072 -5.400 -6.714 1.00 88.92 1355 A 1 ATOM 10594 C C . GLY A 0 1355 . -20.797 -4.068 -6.938 1.00 88.92 1355 A 1 ATOM 10595 O O . GLY A 0 1355 . -21.719 -3.756 -6.189 1.00 88.92 1355 A 1 ATOM 10596 N N . THR A 0 1356 . -20.365 -3.245 -7.900 1.00 88.97 1356 A 1 ATOM 10597 C CA . THR A 0 1356 . -21.025 -1.962 -8.225 1.00 88.97 1356 A 1 ATOM 10598 C C . THR A 0 1356 . -22.252 -2.103 -9.125 1.00 88.97 1356 A 1 ATOM 10599 C CB . THR A 0 1356 . -20.062 -0.974 -8.895 1.00 88.97 1356 A 1 ATOM 10600 O O . THR A 0 1356 . -23.039 -1.164 -9.222 1.00 88.97 1356 A 1 ATOM 10601 C CG2 . THR A 0 1356 . -19.061 -0.409 -7.898 1.00 88.97 1356 A 1 ATOM 10602 O OG1 . THR A 0 1356 . -19.354 -1.575 -9.956 1.00 88.97 1356 A 1 ATOM 10603 N N . PHE A 0 1357 . -22.421 -3.251 -9.780 1.00 90.86 1357 A 1 ATOM 10604 C CA . PHE A 0 1357 . -23.533 -3.544 -10.678 1.00 90.86 1357 A 1 ATOM 10605 C C . PHE A 0 1357 . -24.091 -4.941 -10.402 1.00 90.86 1357 A 1 ATOM 10606 C CB . PHE A 0 1357 . -23.073 -3.399 -12.138 1.00 90.86 1357 A 1 ATOM 10607 O O . PHE A 0 1357 . -23.381 -5.820 -9.912 1.00 90.86 1357 A 1 ATOM 10608 C CG . PHE A 0 1357 . -21.954 -4.344 -12.547 1.00 90.86 1357 A 1 ATOM 10609 C CD1 . PHE A 0 1357 . -20.609 -3.953 -12.406 1.00 90.86 1357 A 1 ATOM 10610 C CD2 . PHE A 0 1357 . -22.255 -5.627 -13.044 1.00 90.86 1357 A 1 ATOM 10611 C CE1 . PHE A 0 1357 . -19.572 -4.829 -12.768 1.00 90.86 1357 A 1 ATOM 10612 C CE2 . PHE A 0 1357 . -21.217 -6.509 -13.392 1.00 90.86 1357 A 1 ATOM 10613 C CZ . PHE A 0 1357 . -19.876 -6.110 -13.259 1.00 90.86 1357 A 1 ATOM 10614 N N . ASP A 0 1358 . -25.353 -5.147 -10.770 1.00 88.97 1358 A 1 ATOM 10615 C CA . ASP A 0 1358 . -26.015 -6.446 -10.704 1.00 88.97 1358 A 1 ATOM 10616 C C . ASP A 0 1358 . -26.063 -7.100 -12.090 1.00 88.97 1358 A 1 ATOM 10617 C CB . ASP A 0 1358 . -27.418 -6.295 -10.099 1.00 88.97 1358 A 1 ATOM 10618 O O . ASP A 0 1358 . -26.165 -6.427 -13.118 1.00 88.97 1358 A 1 ATOM 10619 C CG . ASP A 0 1358 . -27.386 -5.871 -8.626 1.00 88.97 1358 A 1 ATOM 10620 O OD1 . ASP A 0 1358 . -26.594 -6.472 -7.865 1.00 88.97 1358 A 1 ATOM 10621 O OD2 . ASP A 0 1358 . -28.192 -4.986 -8.263 1.00 88.97 1358 A 1 ATOM 10622 N N . LEU A 0 1359 . -26.007 -8.432 -12.124 1.00 88.48 1359 A 1 ATOM 10623 C CA . LEU A 0 1359 . -26.157 -9.217 -13.350 1.00 88.48 1359 A 1 ATOM 10624 C C . LEU A 0 1359 . -27.581 -9.765 -13.448 1.00 88.48 1359 A 1 ATOM 10625 C CB . LEU A 0 1359 . -25.112 -10.345 -13.390 1.00 88.48 1359 A 1 ATOM 10626 O O . LEU A 0 1359 . -28.025 -10.528 -12.588 1.00 88.48 1359 A 1 ATOM 10627 C CG . LEU A 0 1359 . -23.658 -9.867 -13.557 1.00 88.48 1359 A 1 ATOM 10628 C CD1 . LEU A 0 1359 . -22.723 -11.075 -13.471 1.00 88.48 1359 A 1 ATOM 10629 C CD2 . LEU A 0 1359 . -23.433 -9.185 -14.909 1.00 88.48 1359 A 1 ATOM 10630 N N . LEU A 0 1360 . -28.279 -9.415 -14.526 1.00 87.02 1360 A 1 ATOM 10631 C CA . LEU A 0 1360 . -29.608 -9.933 -14.845 1.00 87.02 1360 A 1 ATOM 10632 C C . LEU A 0 1360 . -29.505 -11.053 -15.888 1.00 87.02 1360 A 1 ATOM 10633 C CB . LEU A 0 1360 . -30.522 -8.777 -15.290 1.00 87.02 1360 A 1 ATOM 10634 O O . LEU A 0 1360 . -28.593 -11.072 -16.710 1.00 87.02 1360 A 1 ATOM 10635 C CG . LEU A 0 1360 . -30.725 -7.681 -14.222 1.00 87.02 1360 A 1 ATOM 10636 C CD1 . LEU A 0 1360 . -31.539 -6.533 -14.815 1.00 87.02 1360 A 1 ATOM 10637 C CD2 . LEU A 0 1360 . -31.462 -8.203 -12.985 1.00 87.02 1360 A 1 ATOM 10638 N N . SER A 0 1361 . -30.433 -12.011 -15.846 1.00 84.60 1361 A 1 ATOM 10639 C CA . SER A 0 1361 . -30.507 -13.090 -16.837 1.00 84.60 1361 A 1 ATOM 10640 C C . SER A 0 1361 . -31.582 -12.796 -17.878 1.00 84.60 1361 A 1 ATOM 10641 C CB . SER A 0 1361 . -30.797 -14.430 -16.150 1.00 84.60 1361 A 1 ATOM 10642 O O . SER A 0 1361 . -32.739 -12.602 -17.510 1.00 84.60 1361 A 1 ATOM 10643 O OG . SER A 0 1361 . -30.842 -15.483 -17.103 1.00 84.60 1361 A 1 ATOM 10644 N N . ASP A 0 1362 . -31.245 -12.920 -19.165 1.00 80.84 1362 A 1 ATOM 10645 C CA . ASP A 0 1362 . -32.176 -12.745 -20.297 1.00 80.84 1362 A 1 ATOM 10646 C C . ASP A 0 1362 . -33.423 -13.646 -20.223 1.00 80.84 1362 A 1 ATOM 10647 C CB . ASP A 0 1362 . -31.451 -13.071 -21.617 1.00 80.84 1362 A 1 ATOM 10648 O O . ASP A 0 1362 . -34.466 -13.360 -20.810 1.00 80.84 1362 A 1 ATOM 10649 C CG . ASP A 0 1362 . -30.163 -12.282 -21.869 1.00 80.84 1362 A 1 ATOM 10650 O OD1 . ASP A 0 1362 . -29.925 -11.297 -21.144 1.00 80.84 1362 A 1 ATOM 10651 O OD2 . ASP A 0 1362 . -29.384 -12.769 -22.718 1.00 80.84 1362 A 1 ATOM 10652 N N . ARG A 0 1363 . -33.363 -14.763 -19.481 1.00 72.50 1363 A 1 ATOM 10653 C CA . ARG A 0 1363 . -34.533 -15.635 -19.272 1.00 72.50 1363 A 1 ATOM 10654 C C . ARG A 0 1363 . -35.661 -14.942 -18.510 1.00 72.50 1363 A 1 ATOM 10655 C CB . ARG A 0 1363 . -34.135 -16.917 -18.535 1.00 72.50 1363 A 1 ATOM 10656 O O . ARG A 0 1363 . -36.806 -15.367 -18.637 1.00 72.50 1363 A 1 ATOM 10657 C CG . ARG A 0 1363 . -33.335 -17.868 -19.429 1.00 72.50 1363 A 1 ATOM 10658 C CD . ARG A 0 1363 . -33.143 -19.199 -18.699 1.00 72.50 1363 A 1 ATOM 10659 N NE . ARG A 0 1363 . -32.410 -20.170 -19.529 1.00 72.50 1363 A 1 ATOM 10660 N NH1 . ARG A 0 1363 . -32.721 -21.998 -18.178 1.00 72.50 1363 A 1 ATOM 10661 N NH2 . ARG A 0 1363 . -31.559 -22.211 -20.073 1.00 72.50 1363 A 1 ATOM 10662 C CZ . ARG A 0 1363 . -32.235 -21.450 -19.258 1.00 72.50 1363 A 1 ATOM 10663 N N . TRP A 0 1364 . -35.344 -13.920 -17.719 1.00 63.10 1364 A 1 ATOM 10664 C CA . TRP A 0 1364 . -36.327 -13.178 -16.939 1.00 63.10 1364 A 1 ATOM 10665 C C . TRP A 0 1364 . -37.326 -12.439 -17.838 1.00 63.10 1364 A 1 ATOM 10666 C CB . TRP A 0 1364 . -35.588 -12.219 -16.005 1.00 63.10 1364 A 1 ATOM 10667 O O . TRP A 0 1364 . -38.530 -12.511 -17.596 1.00 63.10 1364 A 1 ATOM 10668 C CG . TRP A 0 1364 . -36.484 -11.524 -15.038 1.00 63.10 1364 A 1 ATOM 10669 C CD1 . TRP A 0 1364 . -37.037 -10.305 -15.222 1.00 63.10 1364 A 1 ATOM 10670 C CD2 . TRP A 0 1364 . -36.979 -12.003 -13.751 1.00 63.10 1364 A 1 ATOM 10671 C CE2 . TRP A 0 1364 . -37.843 -11.007 -13.206 1.00 63.10 1364 A 1 ATOM 10672 C CE3 . TRP A 0 1364 . -36.785 -13.177 -12.990 1.00 63.10 1364 A 1 ATOM 10673 N NE1 . TRP A 0 1364 . -37.837 -9.994 -14.141 1.00 63.10 1364 A 1 ATOM 10674 C CH2 . TRP A 0 1364 . -38.270 -12.344 -11.236 1.00 63.10 1364 A 1 ATOM 10675 C CZ2 . TRP A 0 1364 . -38.485 -11.166 -11.970 1.00 63.10 1364 A 1 ATOM 10676 C CZ3 . TRP A 0 1364 . -37.422 -13.346 -11.745 1.00 63.10 1364 A 1 ATOM 10677 N N . GLU A 0 1365 . -36.858 -11.825 -18.928 1.00 62.82 1365 A 1 ATOM 10678 C CA . GLU A 0 1365 . -37.719 -11.085 -19.863 1.00 62.82 1365 A 1 ATOM 10679 C C . GLU A 0 1365 . -38.766 -11.981 -20.536 1.00 62.82 1365 A 1 ATOM 10680 C CB . GLU A 0 1365 . -36.865 -10.399 -20.935 1.00 62.82 1365 A 1 ATOM 10681 O O . GLU A 0 1365 . -39.917 -11.579 -20.695 1.00 62.82 1365 A 1 ATOM 10682 C CG . GLU A 0 1365 . -36.048 -9.231 -20.367 1.00 62.82 1365 A 1 ATOM 10683 C CD . GLU A 0 1365 . -35.321 -8.442 -21.466 1.00 62.82 1365 A 1 ATOM 10684 O OE1 . GLU A 0 1365 . -35.032 -7.253 -21.209 1.00 62.82 1365 A 1 ATOM 10685 O OE2 . GLU A 0 1365 . -35.076 -9.031 -22.544 1.00 62.82 1365 A 1 ATOM 10686 N N . LYS A 0 1366 . -38.419 -13.238 -20.852 1.00 63.60 1366 A 1 ATOM 10687 C CA . LYS A 0 1366 . -39.362 -14.187 -21.472 1.00 63.60 1366 A 1 ATOM 10688 C C . LYS A 0 1366 . -40.538 -14.565 -20.572 1.00 63.60 1366 A 1 ATOM 10689 C CB . LYS A 0 1366 . -38.630 -15.452 -21.940 1.00 63.60 1366 A 1 ATOM 10690 O O . LYS A 0 1366 . -41.606 -14.881 -21.086 1.00 63.60 1366 A 1 ATOM 10691 C CG . LYS A 0 1366 . -37.847 -15.185 -23.228 1.00 63.60 1366 A 1 ATOM 10692 C CD . LYS A 0 1366 . -37.257 -16.480 -23.795 1.00 63.60 1366 A 1 ATOM 10693 C CE . LYS A 0 1366 . -36.572 -16.145 -25.122 1.00 63.60 1366 A 1 ATOM 10694 N NZ . LYS A 0 1366 . -36.006 -17.347 -25.779 1.00 63.60 1366 A 1 ATOM 10695 N N . ASN A 0 1367 . -40.367 -14.541 -19.251 1.00 62.70 1367 A 1 ATOM 10696 C CA . ASN A 0 1367 . -41.439 -14.907 -18.322 1.00 62.70 1367 A 1 ATOM 10697 C C . ASN A 0 1367 . -42.435 -13.764 -18.077 1.00 62.70 1367 A 1 ATOM 10698 C CB . ASN A 0 1367 . -40.820 -15.410 -17.011 1.00 62.70 1367 A 1 ATOM 10699 O O . ASN A 0 1367 . -43.581 -14.038 -17.733 1.00 62.70 1367 A 1 ATOM 10700 C CG . ASN A 0 1367 . -40.256 -16.816 -17.107 1.00 62.70 1367 A 1 ATOM 10701 N ND2 . ASN A 0 1367 . -39.387 -17.176 -16.192 1.00 62.70 1367 A 1 ATOM 10702 O OD1 . ASN A 0 1367 . -40.589 -17.628 -17.955 1.00 62.70 1367 A 1 ATOM 10703 N N . LEU A 0 1368 . -42.032 -12.505 -18.283 1.00 63.56 1368 A 1 ATOM 10704 C CA . LEU A 0 1368 . -42.922 -11.341 -18.171 1.00 63.56 1368 A 1 ATOM 10705 C C . LEU A 0 1368 . -43.978 -11.285 -19.289 1.00 63.56 1368 A 1 ATOM 10706 C CB . LEU A 0 1368 . -42.057 -10.065 -18.141 1.00 63.56 1368 A 1 ATOM 10707 O O . LEU A 0 1368 . -45.015 -10.660 -19.103 1.00 63.56 1368 A 1 ATOM 10708 C CG . LEU A 0 1368 . -41.636 -9.676 -16.711 1.00 63.56 1368 A 1 ATOM 10709 C CD1 . LEU A 0 1368 . -40.281 -8.972 -16.711 1.00 63.56 1368 A 1 ATOM 10710 C CD2 . LEU A 0 1368 . -42.669 -8.738 -16.079 1.00 63.56 1368 A 1 ATOM 10711 N N . GLN A 0 1369 . -43.740 -11.960 -20.419 1.00 61.86 1369 A 1 ATOM 10712 C CA . GLN A 0 1369 . -44.652 -12.006 -21.571 1.00 61.86 1369 A 1 ATOM 10713 C C . GLN A 0 1369 . -45.655 -13.173 -21.547 1.00 61.86 1369 A 1 ATOM 10714 C CB . GLN A 0 1369 . -43.834 -12.023 -22.873 1.00 61.86 1369 A 1 ATOM 10715 O O . GLN A 0 1369 . -46.364 -13.389 -22.528 1.00 61.86 1369 A 1 ATOM 10716 C CG . GLN A 0 1369 . -43.145 -10.683 -23.156 1.00 61.86 1369 A 1 ATOM 10717 C CD . GLN A 0 1369 . -42.493 -10.651 -24.536 1.00 61.86 1369 A 1 ATOM 10718 N NE2 . GLN A 0 1369 . -42.134 -9.485 -25.024 1.00 61.86 1369 A 1 ATOM 10719 O OE1 . GLN A 0 1369 . -42.277 -11.654 -25.200 1.00 61.86 1369 A 1 ATOM 10720 N N . LEU A 0 1370 . -45.729 -13.960 -20.468 1.00 61.01 1370 A 1 ATOM 10721 C CA . LEU A 0 1370 . -46.748 -15.005 -20.362 1.00 61.01 1370 A 1 ATOM 10722 C C . LEU A 0 1370 . -48.121 -14.361 -20.126 1.00 61.01 1370 A 1 ATOM 10723 C CB . LEU A 0 1370 . -46.358 -16.016 -19.267 1.00 61.01 1370 A 1 ATOM 10724 O O . LEU A 0 1370 . -48.473 -14.049 -18.989 1.00 61.01 1370 A 1 ATOM 10725 C CG . LEU A 0 1370 . -45.280 -17.016 -19.725 1.00 61.01 1370 A 1 ATOM 10726 C CD1 . LEU A 0 1370 . -44.628 -17.683 -18.513 1.00 61.01 1370 A 1 ATOM 10727 C CD2 . LEU A 0 1370 . -45.872 -18.126 -20.604 1.00 61.01 1370 A 1 ATOM 10728 N N . ASP A 0 1371 . -48.888 -14.191 -21.207 1.00 60.66 1371 A 1 ATOM 10729 C CA . ASP A 0 1371 . -50.294 -13.788 -21.162 1.00 60.66 1371 A 1 ATOM 10730 C C . ASP A 0 1371 . -51.045 -14.668 -20.159 1.00 60.66 1371 A 1 ATOM 10731 C CB . ASP A 0 1371 . -50.954 -13.894 -22.552 1.00 60.66 1371 A 1 ATOM 10732 O O . ASP A 0 1371 . -51.145 -15.895 -20.305 1.00 60.66 1371 A 1 ATOM 10733 C CG . ASP A 0 1371 . -50.718 -12.679 -23.456 1.00 60.66 1371 A 1 ATOM 10734 O OD1 . ASP A 0 1371 . -50.577 -11.564 -22.909 1.00 60.66 1371 A 1 ATOM 10735 O OD2 . ASP A 0 1371 . -50.737 -12.883 -24.691 1.00 60.66 1371 A 1 ATOM 10736 N N . MET A 0 1372 . -51.571 -14.036 -19.107 1.00 61.06 1372 A 1 ATOM 10737 C CA . MET A 0 1372 . -52.462 -14.708 -18.175 1.00 61.06 1372 A 1 ATOM 10738 C C . MET A 0 1372 . -53.647 -15.253 -18.965 1.00 61.06 1372 A 1 ATOM 10739 C CB . MET A 0 1372 . -52.952 -13.754 -17.077 1.00 61.06 1372 A 1 ATOM 10740 O O . MET A 0 1372 . -54.421 -14.487 -19.539 1.00 61.06 1372 A 1 ATOM 10741 C CG . MET A 0 1372 . -51.945 -13.618 -15.930 1.00 61.06 1372 A 1 ATOM 10742 S SD . MET A 0 1372 . -52.623 -12.903 -14.402 1.00 61.06 1372 A 1 ATOM 10743 C CE . MET A 0 1372 . -53.883 -14.135 -13.957 1.00 61.06 1372 A 1 ATOM 10744 N N . LYS A 0 1373 . -53.806 -16.583 -18.981 1.00 62.74 1373 A 1 ATOM 10745 C CA . LYS A 0 1373 . -55.009 -17.207 -19.538 1.00 62.74 1373 A 1 ATOM 10746 C C . LYS A 0 1373 . -56.229 -16.539 -18.892 1.00 62.74 1373 A 1 ATOM 10747 C CB . LYS A 0 1373 . -55.041 -18.718 -19.279 1.00 62.74 1373 A 1 ATOM 10748 O O . LYS A 0 1373 . -56.312 -16.566 -17.660 1.00 62.74 1373 A 1 ATOM 10749 C CG . LYS A 0 1373 . -54.180 -19.487 -20.286 1.00 62.74 1373 A 1 ATOM 10750 C CD . LYS A 0 1373 . -54.338 -20.996 -20.072 1.00 62.74 1373 A 1 ATOM 10751 C CE . LYS A 0 1373 . -53.577 -21.750 -21.164 1.00 62.74 1373 A 1 ATOM 10752 N NZ . LYS A 0 1373 . -53.726 -23.218 -21.014 1.00 62.74 1373 A 1 ATOM 10753 N N . PRO A 0 1374 . -57.155 -15.957 -19.676 1.00 62.22 1374 A 1 ATOM 10754 C CA . PRO A 0 1374 . -58.346 -15.349 -19.112 1.00 62.22 1374 A 1 ATOM 10755 C C . PRO A 0 1374 . -59.097 -16.411 -18.310 1.00 62.22 1374 A 1 ATOM 10756 C CB . PRO A 0 1374 . -59.143 -14.781 -20.292 1.00 62.22 1374 A 1 ATOM 10757 O O . PRO A 0 1374 . -59.325 -17.531 -18.774 1.00 62.22 1374 A 1 ATOM 10758 C CG . PRO A 0 1374 . -58.626 -15.563 -21.499 1.00 62.22 1374 A 1 ATOM 10759 C CD . PRO A 0 1374 . -57.182 -15.888 -21.129 1.00 62.22 1374 A 1 ATOM 10760 N N . THR A 0 1375 . -59.421 -16.081 -17.065 1.00 62.76 1375 A 1 ATOM 10761 C CA . THR A 0 1375 . -60.213 -16.942 -16.197 1.00 62.76 1375 A 1 ATOM 10762 C C . THR A 0 1375 . -61.620 -17.068 -16.776 1.00 62.76 1375 A 1 ATOM 10763 C CB . THR A 0 1375 . -60.240 -16.399 -14.754 1.00 62.76 1375 A 1 ATOM 10764 O O . THR A 0 1375 . -62.281 -16.066 -17.032 1.00 62.76 1375 A 1 ATOM 10765 C CG2 . THR A 0 1375 . -59.028 -16.895 -13.966 1.00 62.76 1375 A 1 ATOM 10766 O OG1 . THR A 0 1375 . -60.179 -14.988 -14.722 1.00 62.76 1375 A 1 ATOM 10767 N N . LEU A 0 1376 . -62.101 -18.307 -16.922 1.00 66.49 1376 A 1 ATOM 10768 C CA . LEU A 0 1376 . -63.450 -18.679 -17.396 1.00 66.49 1376 A 1 ATOM 10769 C C . LEU A 0 1376 . -64.620 -18.077 -16.579 1.00 66.49 1376 A 1 ATOM 10770 C CB . LEU A 0 1376 . -63.527 -20.227 -17.418 1.00 66.49 1376 A 1 ATOM 10771 O O . LEU A 0 1376 . -65.771 -18.333 -16.894 1.00 66.49 1376 A 1 ATOM 10772 C CG . LEU A 0 1376 . -63.167 -20.841 -18.783 1.00 66.49 1376 A 1 ATOM 10773 C CD1 . LEU A 0 1376 . -62.606 -22.254 -18.611 1.00 66.49 1376 A 1 ATOM 10774 C CD2 . LEU A 0 1376 . -64.399 -20.925 -19.685 1.00 66.49 1376 A 1 ATOM 10775 N N . LEU A 0 1377 . -64.334 -17.292 -15.538 1.00 56.49 1377 A 1 ATOM 10776 C CA . LEU A 0 1377 . -65.299 -16.609 -14.671 1.00 56.49 1377 A 1 ATOM 10777 C C . LEU A 0 1377 . -65.560 -15.140 -15.061 1.00 56.49 1377 A 1 ATOM 10778 C CB . LEU A 0 1377 . -64.814 -16.765 -13.213 1.00 56.49 1377 A 1 ATOM 10779 O O . LEU A 0 1377 . -66.352 -14.485 -14.394 1.00 56.49 1377 A 1 ATOM 10780 C CG . LEU A 0 1377 . -65.522 -17.929 -12.492 1.00 56.49 1377 A 1 ATOM 10781 C CD1 . LEU A 0 1377 . -64.562 -18.662 -11.554 1.00 56.49 1377 A 1 ATOM 10782 C CD2 . LEU A 0 1377 . -66.701 -17.412 -11.667 1.00 56.49 1377 A 1 ATOM 10783 N N . ASN A 0 1378 . -64.912 -14.629 -16.115 1.00 54.30 1378 A 1 ATOM 10784 C CA . ASN A 0 1378 . -65.101 -13.264 -16.630 1.00 54.30 1378 A 1 ATOM 10785 C C . ASN A 0 1378 . -65.853 -13.205 -17.983 1.00 54.30 1378 A 1 ATOM 10786 C CB . ASN A 0 1378 . -63.733 -12.543 -16.662 1.00 54.30 1378 A 1 ATOM 10787 O O . ASN A 0 1378 . -65.754 -12.192 -18.674 1.00 54.30 1378 A 1 ATOM 10788 C CG . ASN A 0 1378 . -63.306 -11.939 -15.335 1.00 54.30 1378 A 1 ATOM 10789 N ND2 . ASN A 0 1378 . -62.082 -11.473 -15.252 1.00 54.30 1378 A 1 ATOM 10790 O OD1 . ASN A 0 1378 . -64.028 -11.850 -14.360 1.00 54.30 1378 A 1 ATOM 10791 N N . PHE A 0 1379 . -66.579 -14.264 -18.364 1.00 39.92 1379 A 1 ATOM 10792 C CA . PHE A 0 1379 . -67.472 -14.291 -19.533 1.00 39.92 1379 A 1 ATOM 10793 C C . PHE A 0 1379 . -68.923 -14.523 -19.128 1.00 39.92 1379 A 1 ATOM 10794 C CB . PHE A 0 1379 . -67.013 -15.328 -20.568 1.00 39.92 1379 A 1 ATOM 10795 O O . PHE A 0 1379 . -69.144 -15.377 -18.237 1.00 39.92 1379 A 1 ATOM 10796 C CG . PHE A 0 1379 . -66.100 -14.750 -21.625 1.00 39.92 1379 A 1 ATOM 10797 C CD1 . PHE A 0 1379 . -66.648 -14.004 -22.685 1.00 39.92 1379 A 1 ATOM 10798 C CD2 . PHE A 0 1379 . -64.709 -14.932 -21.542 1.00 39.92 1379 A 1 ATOM 10799 C CE1 . PHE A 0 1379 . -65.808 -13.451 -23.668 1.00 39.92 1379 A 1 ATOM 10800 C CE2 . PHE A 0 1379 . -63.867 -14.380 -22.525 1.00 39.92 1379 A 1 ATOM 10801 C CZ . PHE A 0 1379 . -64.417 -13.641 -23.588 1.00 39.92 1379 A 1 ATOM 10802 O OXT . PHE A 0 1379 . -69.762 -13.840 -19.753 1.00 39.92 1379 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 87.29 # loop_ _atom_type.symbol C N O S #