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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 GLY 0 32 THR 0 33 ILE 0 34 LEU 0 35 VAL 0 36 ASP 0 37 ASN 0 38 MET 0 39 LEU 0 40 ILE 0 41 LYS 0 42 GLY 0 43 THR 0 44 ALA 0 45 GLY 0 46 GLY 0 47 PRO 0 48 ASP 0 49 PRO 0 50 THR 0 51 ILE 0 52 GLU 0 53 LEU 0 54 SER 0 55 LEU 0 56 LYS 0 57 ASP 0 58 ASN 0 59 VAL 0 60 ASP 0 61 TYR 0 62 TRP 0 63 VAL 0 64 LEU 0 65 LEU 0 66 ASP 0 67 PRO 0 68 VAL 0 69 LYS 0 70 GLN 0 71 MET 0 72 LEU 0 73 PHE 0 74 LEU 0 75 ASN 0 76 SER 0 77 THR 0 78 GLY 0 79 ARG 0 80 VAL 0 81 LEU 0 82 ASP 0 83 ARG 0 84 ASP 0 85 PRO 0 86 PRO 0 87 MET 0 88 ASN 0 89 ILE 0 90 HIS 0 91 SER 0 92 ILE 0 93 VAL 0 94 VAL 0 95 GLN 0 96 VAL 0 97 GLN 0 98 CYS 0 99 VAL 0 100 ASN 0 101 LYS 0 102 LYS 0 103 VAL 0 104 GLY 0 105 THR 0 106 VAL 0 107 ILE 0 108 TYR 0 109 HIS 0 110 GLU 0 111 VAL 0 112 ARG 0 113 ILE 0 114 VAL 0 115 VAL 0 116 ARG 0 117 ASP 0 118 ARG 0 119 ASN 0 120 ASP 0 121 ASN 0 122 SER 0 123 PRO 0 124 THR 0 125 PHE 0 126 LYS 0 127 HIS 0 128 GLU 0 129 SER 0 130 TYR 0 131 TYR 0 132 ALA 0 133 THR 0 134 VAL 0 135 ASN 0 136 GLU 0 137 LEU 0 138 THR 0 139 PRO 0 140 VAL 0 141 GLY 0 142 THR 0 143 THR 0 144 ILE 0 145 PHE 0 146 THR 0 147 GLY 0 148 PHE 0 149 SER 0 150 GLY 0 151 ASP 0 152 ASN 0 153 GLY 0 154 ALA 0 155 THR 0 156 ASP 0 157 ILE 0 158 ASP 0 159 ASP 0 160 GLY 0 161 PRO 0 162 ASN 0 163 GLY 0 164 GLN 0 165 ILE 0 166 GLU 0 167 TYR 0 168 VAL 0 169 ILE 0 170 GLN 0 171 TYR 0 172 ASN 0 173 PRO 0 174 GLU 0 175 ASP 0 176 PRO 0 177 THR 0 178 SER 0 179 ASN 0 180 ASP 0 181 THR 0 182 PHE 0 183 GLU 0 184 ILE 0 185 PRO 0 186 LEU 0 187 MET 0 188 LEU 0 189 THR 0 190 GLY 0 191 ASN 0 192 VAL 0 193 VAL 0 194 LEU 0 195 ARG 0 196 LYS 0 197 ARG 0 198 LEU 0 199 ASN 0 200 TYR 0 201 GLU 0 202 ASP 0 203 LYS 0 204 THR 0 205 ARG 0 206 TYR 0 207 TYR 0 208 VAL 0 209 ILE 0 210 ILE 0 211 GLN 0 212 ALA 0 213 ASN 0 214 ASP 0 215 ARG 0 216 ALA 0 217 GLN 0 218 ASN 0 219 LEU 0 220 ASN 0 221 GLU 0 222 ARG 0 223 ARG 0 224 THR 0 225 THR 0 226 THR 0 227 THR 0 228 THR 0 229 LEU 0 230 THR 0 231 VAL 0 232 ASP 0 233 VAL 0 234 LEU 0 235 ASP 0 236 GLY 0 237 ASP 0 238 ASP 0 239 LEU 0 240 GLY 0 241 PRO 0 242 MET 0 243 PHE 0 244 LEU 0 245 PRO 0 246 CYS 0 247 VAL 0 248 LEU 0 249 VAL 0 250 PRO 0 251 ASN 0 252 THR 0 253 ARG 0 254 ASP 0 255 CYS 0 256 ARG 0 257 PRO 0 258 LEU 0 259 THR 0 260 TYR 0 261 GLN 0 262 ALA 0 263 ALA 0 264 ILE 0 265 PRO 0 266 GLU 0 267 LEU 0 268 ARG 0 269 THR 0 270 PRO 0 271 GLU 0 272 GLU 0 273 LEU 0 274 ASN 0 275 PRO 0 276 ILE 0 277 LEU 0 278 VAL 0 279 THR 0 280 PRO 0 281 PRO 0 282 ILE 0 283 GLN 0 284 ALA 0 285 ILE 0 286 ASP 0 287 GLN 0 288 ASP 0 289 ARG 0 290 ASN 0 291 ILE 0 292 GLN 0 293 PRO 0 294 PRO 0 295 SER 0 296 ASP 0 297 ARG 0 298 PRO 0 299 GLY 0 300 ILE 0 301 LEU 0 302 TYR 0 303 SER 0 304 ILE 0 305 LEU 0 306 VAL 0 307 GLY 0 308 THR 0 309 PRO 0 310 GLU 0 311 ASP 0 312 TYR 0 313 PRO 0 314 ARG 0 315 PHE 0 316 PHE 0 317 HIS 0 318 MET 0 319 HIS 0 320 PRO 0 321 ARG 0 322 THR 0 323 ALA 0 324 GLU 0 325 LEU 0 326 THR 0 327 LEU 0 328 LEU 0 329 GLU 0 330 PRO 0 331 VAL 0 332 ASN 0 333 ARG 0 334 ASP 0 335 PHE 0 336 HIS 0 337 GLN 0 338 LYS 0 339 PHE 0 340 ASP 0 341 LEU 0 342 VAL 0 343 ILE 0 344 LYS 0 345 ALA 0 346 GLU 0 347 GLN 0 348 ASP 0 349 ASN 0 350 GLY 0 351 HIS 0 352 PRO 0 353 LEU 0 354 PRO 0 355 ALA 0 356 PHE 0 357 ALA 0 358 SER 0 359 LEU 0 360 HIS 0 361 ILE 0 362 GLU 0 363 ILE 0 364 LEU 0 365 ASP 0 366 GLU 0 367 ASN 0 368 ASN 0 369 GLN 0 370 SER 0 371 PRO 0 372 TYR 0 373 PHE 0 374 THR 0 375 MET 0 376 PRO 0 377 SER 0 378 TYR 0 379 GLN 0 380 GLY 0 381 TYR 0 382 ILE 0 383 LEU 0 384 GLU 0 385 SER 0 386 ALA 0 387 PRO 0 388 VAL 0 389 GLY 0 390 ALA 0 391 THR 0 392 ILE 0 393 SER 0 394 GLU 0 395 SER 0 396 LEU 0 397 ASN 0 398 LEU 0 399 THR 0 400 THR 0 401 PRO 0 402 LEU 0 403 ARG 0 404 ILE 0 405 VAL 0 406 ALA 0 407 LEU 0 408 ASP 0 409 LYS 0 410 ASP 0 411 ILE 0 412 GLU 0 413 ASP 0 414 THR 0 415 LYS 0 416 ASP 0 417 PRO 0 418 GLU 0 419 LEU 0 420 HIS 0 421 LEU 0 422 PHE 0 423 LEU 0 424 ASN 0 425 ASP 0 426 TYR 0 427 THR 0 428 SER 0 429 VAL 0 430 PHE 0 431 THR 0 432 VAL 0 433 THR 0 434 PRO 0 435 THR 0 436 GLY 0 437 ILE 0 438 THR 0 439 ARG 0 440 TYR 0 441 LEU 0 442 THR 0 443 LEU 0 444 LEU 0 445 GLN 0 446 PRO 0 447 VAL 0 448 ASP 0 449 ARG 0 450 GLU 0 451 GLU 0 452 GLN 0 453 GLN 0 454 THR 0 455 TYR 0 456 THR 0 457 PHE 0 458 LEU 0 459 ILE 0 460 THR 0 461 ALA 0 462 PHE 0 463 ASP 0 464 GLY 0 465 VAL 0 466 GLN 0 467 GLU 0 468 SER 0 469 GLU 0 470 PRO 0 471 VAL 0 472 VAL 0 473 VAL 0 474 ASN 0 475 ILE 0 476 ARG 0 477 VAL 0 478 MET 0 479 ASP 0 480 ALA 0 481 ASN 0 482 ASP 0 483 ASN 0 484 THR 0 485 PRO 0 486 THR 0 487 PHE 0 488 PRO 0 489 GLU 0 490 ILE 0 491 SER 0 492 TYR 0 493 ASP 0 494 VAL 0 495 TYR 0 496 VAL 0 497 TYR 0 498 THR 0 499 ASP 0 500 MET 0 501 SER 0 502 PRO 0 503 GLY 0 504 ASP 0 505 SER 0 506 VAL 0 507 ILE 0 508 GLN 0 509 LEU 0 510 THR 0 511 ALA 0 512 VAL 0 513 ASP 0 514 ALA 0 515 ASP 0 516 GLU 0 517 GLY 0 518 SER 0 519 ASN 0 520 GLY 0 521 GLU 0 522 ILE 0 523 SER 0 524 TYR 0 525 GLU 0 526 ILE 0 527 LEU 0 528 VAL 0 529 GLY 0 530 GLY 0 531 LYS 0 532 GLY 0 533 ASP 0 534 PHE 0 535 VAL 0 536 ILE 0 537 ASN 0 538 LYS 0 539 THR 0 540 THR 0 541 GLY 0 542 LEU 0 543 VAL 0 544 SER 0 545 ILE 0 546 ALA 0 547 PRO 0 548 GLY 0 549 VAL 0 550 GLU 0 551 LEU 0 552 ILE 0 553 VAL 0 554 GLY 0 555 GLN 0 556 THR 0 557 TYR 0 558 ALA 0 559 LEU 0 560 THR 0 561 VAL 0 562 GLN 0 563 ALA 0 564 SER 0 565 ASP 0 566 ASN 0 567 ALA 0 568 PRO 0 569 PRO 0 570 ALA 0 571 GLU 0 572 ARG 0 573 ARG 0 574 HIS 0 575 SER 0 576 ILE 0 577 CYS 0 578 THR 0 579 VAL 0 580 TYR 0 581 ILE 0 582 GLU 0 583 VAL 0 584 LEU 0 585 PRO 0 586 PRO 0 587 ASN 0 588 ASN 0 589 GLN 0 590 SER 0 591 PRO 0 592 PRO 0 593 ARG 0 594 PHE 0 595 PRO 0 596 GLN 0 597 LEU 0 598 MET 0 599 TYR 0 600 SER 0 601 LEU 0 602 GLU 0 603 VAL 0 604 SER 0 605 GLU 0 606 ALA 0 607 MET 0 608 ARG 0 609 ILE 0 610 GLY 0 611 ALA 0 612 ILE 0 613 LEU 0 614 LEU 0 615 ASN 0 616 LEU 0 617 GLN 0 618 ALA 0 619 THR 0 620 ASP 0 621 ARG 0 622 GLU 0 623 GLY 0 624 ASP 0 625 PRO 0 626 ILE 0 627 THR 0 628 TYR 0 629 ALA 0 630 ILE 0 631 GLU 0 632 ASN 0 633 GLY 0 634 ASP 0 635 PRO 0 636 GLN 0 637 ARG 0 638 VAL 0 639 PHE 0 640 ASN 0 641 LEU 0 642 SER 0 643 GLU 0 644 THR 0 645 THR 0 646 GLY 0 647 ILE 0 648 LEU 0 649 SER 0 650 LEU 0 651 GLY 0 652 LYS 0 653 ALA 0 654 LEU 0 655 ASP 0 656 ARG 0 657 GLU 0 658 SER 0 659 THR 0 660 ASP 0 661 ARG 0 662 TYR 0 663 ILE 0 664 LEU 0 665 ILE 0 666 VAL 0 667 THR 0 668 ALA 0 669 SER 0 670 ASP 0 671 GLY 0 672 ARG 0 673 PRO 0 674 ASP 0 675 GLY 0 676 THR 0 677 SER 0 678 THR 0 679 ALA 0 680 THR 0 681 VAL 0 682 ASN 0 683 ILE 0 684 VAL 0 685 VAL 0 686 THR 0 687 ASP 0 688 VAL 0 689 ASN 0 690 ASP 0 691 ASN 0 692 ALA 0 693 PRO 0 694 VAL 0 695 PHE 0 696 ASP 0 697 PRO 0 698 TYR 0 699 LEU 0 700 PRO 0 701 ARG 0 702 ASN 0 703 LEU 0 704 SER 0 705 VAL 0 706 VAL 0 707 GLU 0 708 GLU 0 709 GLU 0 710 ALA 0 711 ASN 0 712 ALA 0 713 PHE 0 714 VAL 0 715 GLY 0 716 GLN 0 717 VAL 0 718 ARG 0 719 ALA 0 720 THR 0 721 ASP 0 722 PRO 0 723 ASP 0 724 ALA 0 725 GLY 0 726 ILE 0 727 ASN 0 728 GLY 0 729 GLN 0 730 VAL 0 731 HIS 0 732 TYR 0 733 SER 0 734 LEU 0 735 GLY 0 736 ASN 0 737 PHE 0 738 ASN 0 739 ASN 0 740 LEU 0 741 PHE 0 742 ARG 0 743 ILE 0 744 THR 0 745 SER 0 746 ASN 0 747 GLY 0 748 SER 0 749 ILE 0 750 TYR 0 751 THR 0 752 ALA 0 753 VAL 0 754 LYS 0 755 LEU 0 756 ASN 0 757 ARG 0 758 GLU 0 759 ALA 0 760 ARG 0 761 ASP 0 762 HIS 0 763 TYR 0 764 GLU 0 765 LEU 0 766 VAL 0 767 VAL 0 768 VAL 0 769 ALA 0 770 THR 0 771 ASP 0 772 GLY 0 773 ALA 0 774 VAL 0 775 HIS 0 776 PRO 0 777 ARG 0 778 HIS 0 779 SER 0 780 THR 0 781 LEU 0 782 THR 0 783 LEU 0 784 TYR 0 785 ILE 0 786 LYS 0 787 VAL 0 788 LEU 0 789 ASP 0 790 ILE 0 791 ASP 0 792 ASP 0 793 ASN 0 794 SER 0 795 PRO 0 796 VAL 0 797 PHE 0 798 THR 0 799 ASN 0 800 SER 0 801 THR 0 802 TYR 0 803 THR 0 804 VAL 0 805 VAL 0 806 VAL 0 807 GLU 0 808 GLU 0 809 ASN 0 810 LEU 0 811 PRO 0 812 ALA 0 813 GLY 0 814 THR 0 815 SER 0 816 PHE 0 817 LEU 0 818 GLN 0 819 ILE 0 820 GLU 0 821 ALA 0 822 LYS 0 823 ASP 0 824 VAL 0 825 ASP 0 826 LEU 0 827 GLY 0 828 ALA 0 829 ASN 0 830 VAL 0 831 SER 0 832 TYR 0 833 ARG 0 834 ILE 0 835 ARG 0 836 SER 0 837 PRO 0 838 GLU 0 839 VAL 0 840 LYS 0 841 HIS 0 842 LEU 0 843 PHE 0 844 ALA 0 845 LEU 0 846 HIS 0 847 PRO 0 848 PHE 0 849 THR 0 850 GLY 0 851 GLU 0 852 LEU 0 853 SER 0 854 LEU 0 855 LEU 0 856 ARG 0 857 SER 0 858 LEU 0 859 ASP 0 860 TYR 0 861 GLU 0 862 ALA 0 863 PHE 0 864 PRO 0 865 ASP 0 866 GLN 0 867 GLU 0 868 ALA 0 869 SER 0 870 ILE 0 871 THR 0 872 PHE 0 873 LEU 0 874 VAL 0 875 GLU 0 876 ALA 0 877 PHE 0 878 ASP 0 879 ILE 0 880 TYR 0 881 GLY 0 882 THR 0 883 MET 0 884 PRO 0 885 PRO 0 886 GLY 0 887 ILE 0 888 ALA 0 889 THR 0 890 VAL 0 891 THR 0 892 VAL 0 893 ILE 0 894 VAL 0 895 LYS 0 896 ASP 0 897 MET 0 898 ASN 0 899 ASP 0 900 TYR 0 901 PRO 0 902 PRO 0 903 VAL 0 904 PHE 0 905 SER 0 906 LYS 0 907 ARG 0 908 ILE 0 909 TYR 0 910 LYS 0 911 GLY 0 912 MET 0 913 VAL 0 914 ALA 0 915 PRO 0 916 ASP 0 917 ALA 0 918 VAL 0 919 LYS 0 920 GLY 0 921 THR 0 922 PRO 0 923 ILE 0 924 THR 0 925 THR 0 926 VAL 0 927 TYR 0 928 ALA 0 929 GLU 0 930 ASP 0 931 ALA 0 932 ASP 0 933 PRO 0 934 PRO 0 935 GLY 0 936 MET 0 937 PRO 0 938 ALA 0 939 SER 0 940 ARG 0 941 VAL 0 942 ARG 0 943 TYR 0 944 ARG 0 945 VAL 0 946 ASP 0 947 ASP 0 948 VAL 0 949 GLN 0 950 PHE 0 951 PRO 0 952 TYR 0 953 PRO 0 954 ALA 0 955 SER 0 956 ILE 0 957 PHE 0 958 ASP 0 959 VAL 0 960 GLU 0 961 GLU 0 962 ASP 0 963 SER 0 964 GLY 0 965 ARG 0 966 VAL 0 967 VAL 0 968 THR 0 969 ARG 0 970 VAL 0 971 ASN 0 972 LEU 0 973 ASN 0 974 GLU 0 975 GLU 0 976 PRO 0 977 THR 0 978 THR 0 979 ILE 0 980 PHE 0 981 LYS 0 982 LEU 0 983 VAL 0 984 VAL 0 985 VAL 0 986 ALA 0 987 PHE 0 988 ASP 0 989 ASP 0 990 GLY 0 991 GLU 0 992 PRO 0 993 VAL 0 994 MET 0 995 SER 0 996 SER 0 997 SER 0 998 ALA 0 999 THR 0 1000 VAL 0 1001 ARG 0 1002 ILE 0 1003 LEU 0 1004 VAL 0 1005 LEU 0 1006 HIS 0 1007 PRO 0 1008 GLY 0 1009 GLU 0 1010 ILE 0 1011 PRO 0 1012 ARG 0 1013 PHE 0 1014 THR 0 1015 GLN 0 1016 GLU 0 1017 GLU 0 1018 TYR 0 1019 ARG 0 1020 PRO 0 1021 PRO 0 1022 PRO 0 1023 VAL 0 1024 SER 0 1025 GLU 0 1026 LEU 0 1027 ALA 0 1028 ALA 0 1029 ARG 0 1030 GLY 0 1031 THR 0 1032 VAL 0 1033 VAL 0 1034 GLY 0 1035 VAL 0 1036 ILE 0 1037 SER 0 1038 ALA 0 1039 ALA 0 1040 ALA 0 1041 ILE 0 1042 ASN 0 1043 GLN 0 1044 SER 0 1045 ILE 0 1046 VAL 0 1047 TYR 0 1048 SER 0 1049 ILE 0 1050 VAL 0 1051 ALA 0 1052 GLY 0 1053 ASN 0 1054 GLU 0 1055 GLU 0 1056 ASP 0 1057 LYS 0 1058 PHE 0 1059 GLY 0 1060 ILE 0 1061 ASN 0 1062 ASN 0 1063 VAL 0 1064 THR 0 1065 GLY 0 1066 VAL 0 1067 ILE 0 1068 TYR 0 1069 VAL 0 1070 ASN 0 1071 SER 0 1072 PRO 0 1073 LEU 0 1074 ASP 0 1075 TYR 0 1076 GLU 0 1077 THR 0 1078 ARG 0 1079 THR 0 1080 SER 0 1081 TYR 0 1082 VAL 0 1083 LEU 0 1084 ARG 0 1085 VAL 0 1086 GLN 0 1087 ALA 0 1088 ASP 0 1089 SER 0 1090 LEU 0 1091 GLU 0 1092 VAL 0 1093 VAL 0 1094 LEU 0 1095 ALA 0 1096 ASN 0 1097 LEU 0 1098 ARG 0 1099 VAL 0 1100 PRO 0 1101 SER 0 1102 LYS 0 1103 SER 0 1104 ASN 0 1105 THR 0 1106 ALA 0 1107 LYS 0 1108 VAL 0 1109 TYR 0 1110 ILE 0 1111 GLU 0 1112 ILE 0 1113 GLN 0 1114 ASP 0 1115 GLU 0 1116 ASN 0 1117 ASP 0 1118 HIS 0 1119 PRO 0 1120 PRO 0 1121 VAL 0 1122 PHE 0 1123 GLN 0 1124 LYS 0 1125 LYS 0 1126 PHE 0 1127 TYR 0 1128 ILE 0 1129 GLY 0 1130 GLY 0 1131 VAL 0 1132 SER 0 1133 GLU 0 1134 ASP 0 1135 ALA 0 1136 ARG 0 1137 MET 0 1138 PHE 0 1139 ALA 0 1140 SER 0 1141 VAL 0 1142 LEU 0 1143 ARG 0 1144 VAL 0 1145 LYS 0 1146 ALA 0 1147 THR 0 1148 ASP 0 1149 ARG 0 1150 ASP 0 1151 THR 0 1152 GLY 0 1153 ASN 0 1154 TYR 0 1155 SER 0 1156 ALA 0 1157 MET 0 1158 ALA 0 1159 TYR 0 1160 ARG 0 1161 LEU 0 1162 ILE 0 1163 ILE 0 1164 PRO 0 1165 PRO 0 1166 ILE 0 1167 LYS 0 1168 GLU 0 1169 GLY 0 1170 LYS 0 1171 GLU 0 1172 GLY 0 1173 PHE 0 1174 VAL 0 1175 VAL 0 1176 GLU 0 1177 THR 0 1178 TYR 0 1179 THR 0 1180 GLY 0 1181 LEU 0 1182 ILE 0 1183 LYS 0 1184 THR 0 1185 ALA 0 1186 MET 0 1187 LEU 0 1188 PHE 0 1189 HIS 0 1190 ASN 0 1191 MET 0 1192 ARG 0 1193 ARG 0 1194 SER 0 1195 TYR 0 1196 PHE 0 1197 LYS 0 1198 PHE 0 1199 GLN 0 1200 VAL 0 1201 ILE 0 1202 ALA 0 1203 THR 0 1204 ASP 0 1205 ASP 0 1206 TYR 0 1207 GLY 0 1208 LYS 0 1209 GLY 0 1210 LEU 0 1211 SER 0 1212 GLY 0 1213 LYS 0 1214 ALA 0 1215 ASP 0 1216 VAL 0 1217 LEU 0 1218 VAL 0 1219 SER 0 1220 VAL 0 1221 VAL 0 1222 ASN 0 1223 GLN 0 1224 LEU 0 1225 ASP 0 1226 MET 0 1227 GLN 0 1228 VAL 0 1229 ILE 0 1230 VAL 0 1231 SER 0 1232 ASN 0 1233 VAL 0 1234 PRO 0 1235 PRO 0 1236 THR 0 1237 LEU 0 1238 VAL 0 1239 GLU 0 1240 LYS 0 1241 LYS 0 1242 ILE 0 1243 GLU 0 1244 ASP 0 1245 LEU 0 1246 THR 0 1247 GLU 0 1248 ILE 0 1249 LEU 0 1250 ASP 0 1251 ARG 0 1252 TYR 0 1253 VAL 0 1254 GLN 0 1255 GLU 0 1256 GLN 0 1257 ILE 0 1258 PRO 0 1259 GLY 0 1260 ALA 0 1261 LYS 0 1262 VAL 0 1263 VAL 0 1264 VAL 0 1265 GLU 0 1266 SER 0 1267 ILE 0 1268 GLY 0 1269 ALA 0 1270 ARG 0 1271 ARG 0 1272 HIS 0 1273 GLY 0 1274 ASP 0 1275 ALA 0 1276 TYR 0 1277 SER 0 1278 LEU 0 1279 GLU 0 1280 ASP 0 1281 TYR 0 1282 SER 0 1283 LYS 0 1284 CYS 0 1285 ASP 0 1286 LEU 0 1287 THR 0 1288 VAL 0 1289 TYR 0 1290 ALA 0 1291 ILE 0 1292 ASP 0 1293 PRO 0 1294 GLN 0 1295 THR 0 1296 ASN 0 1297 ARG 0 1298 ALA 0 1299 ILE 0 1300 ASP 0 1301 ARG 0 1302 ASN 0 1303 GLU 0 1304 LEU 0 1305 PHE 0 1306 LYS 0 1307 PHE 0 1308 LEU 0 1309 ASP 0 1310 GLY 0 1311 LYS 0 1312 LEU 0 1313 LEU 0 1314 ASP 0 1315 ILE 0 1316 ASN 0 1317 LYS 0 1318 ASP 0 1319 PHE 0 1320 GLN 0 1321 PRO 0 1322 TYR 0 1323 TYR 0 1324 GLY 0 1325 GLU 0 1326 GLY 0 1327 GLY 0 1328 ARG 0 1329 ILE 0 1330 LEU 0 1331 GLU 0 1332 ILE 0 1333 ARG 0 1334 THR 0 1335 PRO 0 1336 GLU 0 1337 ALA 0 1338 VAL 0 1339 THR 0 1340 SER 0 1341 ILE 0 1342 LYS 0 1343 LYS 0 1344 ARG 0 1345 GLY 0 1346 GLU 0 1347 SER 0 1348 LEU 0 1349 GLY 0 1350 TYR 0 1351 THR 0 1352 GLU 0 1353 GLY 0 1354 ALA 0 1355 LEU 0 1356 LEU 0 1357 ALA 0 1358 LEU 0 1359 ALA 0 1360 PHE 0 1361 ILE 0 1362 ILE 0 1363 ILE 0 1364 LEU 0 1365 CYS 0 1366 CYS 0 1367 ILE 0 1368 PRO 0 1369 ALA 0 1370 ILE 0 1371 LEU 0 1372 VAL 0 1373 VAL 0 1374 LEU 0 1375 VAL 0 1376 SER 0 1377 TYR 0 1378 ARG 0 1379 GLN 0 1380 ARG 0 1381 GLN 0 1382 ALA 0 1383 GLU 0 1384 CYS 0 1385 THR 0 1386 LYS 0 1387 THR 0 1388 ALA 0 1389 ARG 0 1390 ILE 0 1391 GLN 0 1392 SER 0 1393 ALA 0 1394 MET 0 1395 PRO 0 1396 ALA 0 1397 ALA 0 1398 LYS 0 1399 PRO 0 1400 ALA 0 1401 ALA 0 1402 PRO 0 1403 VAL 0 1404 PRO 0 1405 ALA 0 1406 ALA 0 1407 PRO 0 1408 ALA 0 1409 PRO 0 1410 PRO 0 1411 PRO 0 1412 PRO 0 1413 PRO 0 1414 PRO 0 1415 PRO 0 1416 PRO 0 1417 PRO 0 1418 PRO 0 1419 GLY 0 1420 ALA 0 1421 HIS 0 1422 LEU 0 1423 TYR 0 1424 GLU 0 1425 GLU 0 1426 LEU 0 1427 GLY 0 1428 GLU 0 1429 SER 0 1430 ALA 0 1431 MET 0 1432 HIS 0 1433 ASN 0 1434 LEU 0 1435 PHE 0 1436 LEU 0 1437 LEU 0 1438 TYR 0 1439 HIS 0 1440 PHE 0 1441 GLU 0 1442 GLN 0 1443 SER 0 1444 ARG 0 1445 GLY 0 1446 ASN 0 1447 ASN 0 1448 SER 0 1449 VAL 0 1450 PRO 0 1451 GLU 0 1452 ASP 0 1453 ARG 0 1454 SER 0 1455 SER 0 1456 HIS 0 1457 ARG 0 1458 ASP 0 1459 GLY 0 1460 MET 0 1461 ALA 0 1462 PHE 0 1463 SER 0 1464 SER 0 1465 SER 0 1466 THR 0 1467 THR 0 1468 GLU 0 1469 SER 0 1470 HIS 0 1471 GLU 0 1472 PRO 0 1473 ALA 0 1474 HIS 0 1475 VAL 0 1476 GLU 0 1477 GLY 0 1478 PRO 0 1479 LEU 0 1480 LYS 0 1481 GLU 0 1482 SER 0 1483 GLN 0 1484 PRO 0 1485 ASN 0 1486 PRO 0 1487 ALA 0 1488 ARG 0 1489 THR 0 1490 PHE 0 1491 SER 0 1492 PHE 0 1493 VAL 0 1494 PRO 0 1495 ASP 0 1496 GLU 0 1497 ASP 0 1498 ASN 0 1499 LEU 0 1500 SER 0 1501 THR 0 1502 HIS 0 1503 ASN 0 1504 PRO 0 1505 LEU 0 1506 TYR 0 1507 MET 0 1508 GLU 0 1509 SER 0 1510 ILE 0 1511 GLY 0 1512 GLN 0 1513 ARG 0 1514 SER 0 1515 THR 0 1516 ASN 0 1517 SER 0 1518 ASP 0 1519 LEU 0 1520 GLN 0 1521 PRO 0 1522 ARG 0 1523 THR 0 1524 ASP 0 1525 PHE 0 1526 GLU 0 1527 GLU 0 1528 LEU 0 1529 LEU 0 1530 ALA 0 1531 PRO 0 1532 ARG 0 1533 THR 0 1534 GLN 0 1535 VAL 0 1536 LYS 0 1537 SER 0 1538 GLN 0 1539 SER 0 1540 LEU 0 1541 ARG 0 1542 GLY 0 1543 PRO 0 1544 ARG 0 1545 GLU 0 1546 LYS 0 1547 ILE 0 1548 GLN 0 1549 ARG 0 1550 VAL 0 1551 TRP 0 1552 ASN 0 1553 GLN 0 1554 SER 0 1555 VAL 0 1556 SER 0 1557 PHE 0 1558 PRO 0 1559 ARG 0 1560 ARG 0 1561 LEU 0 1562 MET 0 1563 TRP 0 1564 LYS 0 1565 ALA 0 1566 PRO 0 1567 ASN 0 1568 ARG 0 1569 PRO 0 1570 GLU 0 1571 THR 0 1572 ILE 0 1573 ASP 0 1574 LEU 0 1575 VAL 0 1576 GLU 0 1577 TRP 0 1578 GLN 0 1579 ILE 0 1580 THR 0 1581 ASN 0 1582 GLN 0 1583 ARG 0 1584 ALA 0 1585 GLU 0 1586 CYS 0 1587 GLU 0 1588 SER 0 1589 ALA 0 1590 ARG 0 1591 CYS 0 1592 HIS 0 1593 PRO 0 1594 SER 0 1595 GLN 0 1596 ARG 0 1597 GLY 0 1598 SER 0 1599 SER 0 1600 ASN 0 1601 VAL 0 1602 LEU 0 1603 LEU 0 1604 ALA 0 1605 THR 0 1606 GLU 0 1607 ASP 0 1608 ALA 0 1609 HIS 0 1610 GLU 0 1611 SER 0 1612 GLU 0 1613 LYS 0 1614 GLU 0 1615 GLY 0 1616 GLY 0 1617 HIS 0 1618 ARG 0 1619 ASP 0 1620 THR 0 1621 LEU 0 1622 ILE 0 1623 VAL 0 1624 GLN 0 1625 GLN 0 1626 THR 0 1627 GLU 0 1628 GLN 0 1629 LEU 0 1630 LYS 0 1631 SER 0 1632 LEU 0 1633 SER 0 1634 SER 0 1635 GLY 0 1636 SER 0 1637 SER 0 1638 PHE 0 1639 SER 0 1640 SER 0 1641 SER 0 1642 TRP 0 1643 SER 0 1644 HIS 0 1645 PHE 0 1646 SER 0 1647 PHE 0 1648 SER 0 1649 THR 0 1650 LEU 0 1651 PRO 0 1652 THR 0 1653 ILE 0 1654 SER 0 1655 ARG 0 1656 ALA 0 1657 VAL 0 1658 GLU 0 1659 LEU 0 1660 GLY 0 1661 SER 0 1662 GLU 0 1663 PRO 0 1664 ASN 0 1665 VAL 0 1666 VAL 0 1667 THR 0 1668 SER 0 1669 PRO 0 1670 ALA 0 1671 ASP 0 1672 CYS 0 1673 THR 0 1674 LEU 0 1675 GLU 0 1676 LEU 0 1677 SER 0 1678 PRO 0 1679 PRO 0 1680 LEU 0 1681 ARG 0 1682 PRO 0 1683 ARG 0 1684 ILE 0 1685 LEU 0 1686 ASN 0 1687 SER 0 1688 LEU 0 1689 SER 0 1690 SER 0 1691 LYS 0 1692 ARG 0 1693 GLU 0 1694 THR 0 1695 PRO 0 1696 THR 0 1697 CYS 0 1698 ALA 0 1699 SER 0 1700 ASP 0 1701 THR 0 1702 GLU 0 1703 PRO 0 1704 LYS 0 1705 ARG 0 1706 ASN 0 1707 SER 0 1708 PHE 0 1709 GLU 0 1710 ILE 0 1711 ALA 0 1712 PRO 0 1713 HIS 0 1714 PRO 0 1715 PRO 0 1716 SER 0 1717 ILE 0 1718 SER 0 1719 ALA 0 1720 PRO 0 1721 LEU 0 1722 PRO 0 1723 HIS 0 1724 PRO 0 1725 PRO 0 1726 LEU 0 1727 PRO 0 1728 ARG 0 1729 PRO 0 1730 PRO 0 1731 ILE 0 1732 ALA 0 1733 PHE 0 1734 THR 0 1735 THR 0 1736 PHE 0 1737 PRO 0 1738 LEU 0 1739 PRO 0 1740 LEU 0 1741 SER 0 1742 PRO 0 1743 PRO 0 1744 ASN 0 1745 PRO 0 1746 PRO 0 1747 PRO 0 1748 PRO 0 1749 GLN 0 1750 LEU 0 1751 VAL 0 1752 THR 0 1753 PHE 0 1754 SER 0 1755 LEU 0 1756 PRO 0 1757 ILE 0 1758 SER 0 1759 THR 0 1760 PRO 0 1761 PRO 0 1762 THR 0 1763 SER 0 1764 SER 0 1765 LEU 0 1766 PRO 0 1767 LEU 0 1768 PRO 0 1769 PRO 0 1770 PRO 0 1771 LEU 0 1772 SER 0 1773 LEU 0 1774 PRO 0 1775 PRO 0 1776 PRO 0 1777 PRO 0 1778 ARG 0 1779 PRO 0 1780 PRO 0 1781 ALA 0 1782 PRO 0 1783 ARG 0 1784 LEU 0 1785 PHE 0 1786 PRO 0 1787 GLN 0 1788 PRO 0 1789 PRO 0 1790 SER 0 1791 THR 0 1792 SER 0 1793 ILE 0 1794 PRO 0 1795 SER 0 1796 THR 0 1797 ASP 0 1798 SER 0 1799 ILE 0 1800 SER 0 1801 ALA 0 1802 PRO 0 1803 ALA 0 1804 ALA 0 1805 LYS 0 1806 CYS 0 1807 THR 0 1808 ALA 0 1809 SER 0 1810 ALA 0 1811 THR 0 1812 HIS 0 1813 ALA 0 1814 ARG 0 1815 GLU 0 1816 THR 0 1817 THR 0 1818 SER 0 1819 THR 0 1820 THR 0 1821 GLN 0 1822 PRO 0 1823 PRO 0 1824 ALA 0 1825 SER 0 1826 ASN 0 1827 PRO 0 1828 GLN 0 1829 TRP 0 1830 GLY 0 1831 ALA 0 1832 GLU 0 1833 PRO 0 1834 HIS 0 1835 ARG 0 1836 HIS 0 1837 PRO 0 1838 LYS 0 1839 GLY 0 1840 ILE 0 1841 LEU 0 1842 ARG 0 1843 HIS 0 1844 VAL 0 1845 LYS 0 1846 ASN 0 1847 LEU 0 1848 ALA 0 1849 GLU 0 1850 LEU 0 1851 GLU 0 1852 LYS 0 1853 SER 0 1854 VAL 0 1855 SER 0 1856 ASN 0 1857 MET 0 1858 TYR 0 1859 SER 0 1860 HIS 0 1861 ILE 0 1862 GLU 0 1863 LYS 0 1864 ASN 0 1865 CYS 0 1866 PRO 0 1867 PRO 0 1868 ALA 0 1869 ASP 0 1870 PRO 0 1871 SER 0 1872 LYS 0 1873 LEU 0 1874 HIS 0 1875 THR 0 1876 PHE 0 1877 CYS 0 1878 PRO 0 1879 ALA 0 1880 GLU 0 1881 LYS 0 1882 THR 0 1883 GLY 0 1884 MET 0 1885 LYS 0 1886 ILE 0 1887 THR 0 1888 HIS 0 1889 ASP 0 1890 GLN 0 1891 SER 0 1892 GLN 0 1893 GLU 0 1894 THR 0 1895 LEU 0 1896 VAL 0 1897 ARG 0 1898 VAL 0 1899 VAL 0 1900 GLU 0 1901 GLY 0 1902 ILE 0 1903 ASP 0 1904 VAL 0 1905 GLN 0 1906 PRO 0 1907 HIS 0 1908 SER 0 1909 GLN 0 1910 SER 0 1911 THR 0 1912 SER 0 1913 LEU # 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 . 54.428 -14.740 -22.874 1.00 31.63 1 A 1 ATOM 2 C CA . MET A 0 1 . 53.238 -14.741 -23.753 1.00 31.63 1 A 1 ATOM 3 C C . MET A 0 1 . 52.953 -13.280 -24.056 1.00 31.63 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.068 -15.469 -23.068 1.00 31.63 1 A 1 ATOM 5 O O . MET A 0 1 . 52.827 -12.529 -23.103 1.00 31.63 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.326 -16.985 -22.997 1.00 31.63 1 A 1 ATOM 7 S SD . MET A 0 1 . 51.395 -17.857 -21.711 1.00 31.63 1 A 1 ATOM 8 C CE . MET A 0 1 . 51.782 -19.579 -22.143 1.00 31.63 1 A 1 ATOM 9 N N . PHE A 0 2 . 53.264 -12.793 -25.261 1.00 26.68 2 A 1 ATOM 10 C CA . PHE A 0 2 . 52.520 -12.987 -26.528 1.00 26.68 2 A 1 ATOM 11 C C . PHE A 0 2 . 51.179 -12.225 -26.500 1.00 26.68 2 A 1 ATOM 12 C CB . PHE A 0 2 . 52.289 -14.467 -26.925 1.00 26.68 2 A 1 ATOM 13 O O . PHE A 0 2 . 50.358 -12.554 -25.655 1.00 26.68 2 A 1 ATOM 14 C CG . PHE A 0 2 . 53.484 -15.240 -27.463 1.00 26.68 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 54.046 -14.869 -28.699 1.00 26.68 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 53.966 -16.393 -26.809 1.00 26.68 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 55.123 -15.591 -29.241 1.00 26.68 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 55.050 -17.112 -27.346 1.00 26.68 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 55.635 -16.705 -28.557 1.00 26.68 2 A 1 ATOM 20 N N . LEU A 0 3 . 50.902 -11.250 -27.381 1.00 30.61 3 A 1 ATOM 21 C CA . LEU A 0 3 . 51.785 -10.489 -28.293 1.00 30.61 3 A 1 ATOM 22 C C . LEU A 0 3 . 51.140 -9.113 -28.620 1.00 30.61 3 A 1 ATOM 23 C CB . LEU A 0 3 . 52.045 -11.298 -29.591 1.00 30.61 3 A 1 ATOM 24 O O . LEU A 0 3 . 49.990 -8.870 -28.274 1.00 30.61 3 A 1 ATOM 25 C CG . LEU A 0 3 . 53.291 -10.883 -30.413 1.00 30.61 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 54.611 -11.092 -29.661 1.00 30.61 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 53.354 -11.682 -31.712 1.00 30.61 3 A 1 ATOM 28 N N . GLN A 0 4 . 51.886 -8.216 -29.272 1.00 36.16 4 A 1 ATOM 29 C CA . GLN A 0 4 . 51.416 -6.927 -29.808 1.00 36.16 4 A 1 ATOM 30 C C . GLN A 0 4 . 50.442 -7.098 -30.992 1.00 36.16 4 A 1 ATOM 31 C CB . GLN A 0 4 . 52.633 -6.164 -30.374 1.00 36.16 4 A 1 ATOM 32 O O . GLN A 0 4 . 50.474 -8.134 -31.647 1.00 36.16 4 A 1 ATOM 33 C CG . GLN A 0 4 . 53.842 -5.981 -29.445 1.00 36.16 4 A 1 ATOM 34 C CD . GLN A 0 4 . 55.085 -5.660 -30.268 1.00 36.16 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 55.487 -4.413 -30.375 1.00 36.16 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 55.705 -6.532 -30.852 1.00 36.16 4 A 1 ATOM 37 N N . PHE A 0 5 . 49.760 -6.015 -31.392 1.00 35.72 5 A 1 ATOM 38 C CA . PHE A 0 5 . 50.010 -5.394 -32.708 1.00 35.72 5 A 1 ATOM 39 C C . PHE A 0 5 . 49.639 -3.897 -32.713 1.00 35.72 5 A 1 ATOM 40 C CB . PHE A 0 5 . 49.349 -6.162 -33.871 1.00 35.72 5 A 1 ATOM 41 O O . PHE A 0 5 . 48.864 -3.445 -31.877 1.00 35.72 5 A 1 ATOM 42 C CG . PHE A 0 5 . 50.376 -6.930 -34.689 1.00 35.72 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 51.302 -6.232 -35.491 1.00 35.72 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 50.464 -8.331 -34.593 1.00 35.72 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 52.329 -6.927 -36.157 1.00 35.72 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 51.492 -9.026 -35.254 1.00 35.72 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 52.429 -8.324 -36.030 1.00 35.72 5 A 1 ATOM 48 N N . ALA A 0 6 . 50.242 -3.120 -33.620 1.00 37.95 6 A 1 ATOM 49 C CA . ALA A 0 6 . 50.046 -1.672 -33.755 1.00 37.95 6 A 1 ATOM 50 C C . ALA A 0 6 . 50.323 -1.206 -35.197 1.00 37.95 6 A 1 ATOM 51 C CB . ALA A 0 6 . 50.991 -0.953 -32.780 1.00 37.95 6 A 1 ATOM 52 O O . ALA A 0 6 . 51.163 -1.801 -35.876 1.00 37.95 6 A 1 ATOM 53 N N . VAL A 0 7 . 49.670 -0.122 -35.642 1.00 35.08 7 A 1 ATOM 54 C CA . VAL A 0 7 . 49.913 0.555 -36.936 1.00 35.08 7 A 1 ATOM 55 C C . VAL A 0 7 . 49.626 2.070 -36.796 1.00 35.08 7 A 1 ATOM 56 C CB . VAL A 0 7 . 49.003 -0.020 -38.059 1.00 35.08 7 A 1 ATOM 57 O O . VAL A 0 7 . 48.744 2.416 -36.022 1.00 35.08 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 49.349 0.529 -39.454 1.00 35.08 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 49.065 -1.549 -38.192 1.00 35.08 7 A 1 ATOM 60 N N . TRP A 0 8 . 50.158 3.028 -37.574 1.00 30.95 8 A 1 ATOM 61 C CA . TRP A 0 8 . 51.547 3.423 -37.919 1.00 30.95 8 A 1 ATOM 62 C C . TRP A 0 8 . 51.489 4.677 -38.830 1.00 30.95 8 A 1 ATOM 63 C CB . TRP A 0 8 . 52.332 2.354 -38.710 1.00 30.95 8 A 1 ATOM 64 O O . TRP A 0 8 . 50.743 4.645 -39.808 1.00 30.95 8 A 1 ATOM 65 C CG . TRP A 0 8 . 53.828 2.419 -38.639 1.00 30.95 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 54.558 2.464 -37.500 1.00 30.95 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 54.798 2.273 -39.725 1.00 30.95 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 56.108 2.227 -39.158 1.00 30.95 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 54.702 2.128 -41.126 1.00 30.95 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 55.902 2.378 -37.804 1.00 30.95 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 57.127 1.892 -41.328 1.00 30.95 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 57.260 2.039 -39.936 1.00 30.95 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 55.852 1.941 -41.919 1.00 30.95 8 A 1 ATOM 74 N N . LYS A 0 9 . 52.273 5.739 -38.554 1.00 33.33 9 A 1 ATOM 75 C CA . LYS A 0 9 . 52.777 6.795 -39.489 1.00 33.33 9 A 1 ATOM 76 C C . LYS A 0 9 . 53.550 7.864 -38.677 1.00 33.33 9 A 1 ATOM 77 C CB . LYS A 0 9 . 51.623 7.441 -40.301 1.00 33.33 9 A 1 ATOM 78 O O . LYS A 0 9 . 53.002 8.383 -37.718 1.00 33.33 9 A 1 ATOM 79 C CG . LYS A 0 9 . 51.512 6.832 -41.720 1.00 33.33 9 A 1 ATOM 80 C CD . LYS A 0 9 . 50.082 6.888 -42.282 1.00 33.33 9 A 1 ATOM 81 C CE . LYS A 0 9 . 49.999 6.139 -43.620 1.00 33.33 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 48.611 6.119 -44.151 1.00 33.33 9 A 1 ATOM 83 N N . CYS A 0 10 . 54.871 8.033 -38.851 1.00 33.10 10 A 1 ATOM 84 C CA . CYS A 0 10 . 55.562 8.914 -39.832 1.00 33.10 10 A 1 ATOM 85 C C . CYS A 0 10 . 55.503 10.416 -39.432 1.00 33.10 10 A 1 ATOM 86 C CB . CYS A 0 10 . 55.048 8.645 -41.257 1.00 33.10 10 A 1 ATOM 87 O O . CYS A 0 10 . 54.419 10.892 -39.137 1.00 33.10 10 A 1 ATOM 88 S SG . CYS A 0 10 . 55.486 6.976 -41.830 1.00 33.10 10 A 1 ATOM 89 N N . LEU A 0 11 . 56.572 11.239 -39.400 1.00 32.16 11 A 1 ATOM 90 C CA . LEU A 0 11 . 57.892 11.254 -40.083 1.00 32.16 11 A 1 ATOM 91 C C . LEU A 0 11 . 59.057 11.799 -39.171 1.00 32.16 11 A 1 ATOM 92 C CB . LEU A 0 11 . 57.708 12.112 -41.369 1.00 32.16 11 A 1 ATOM 93 O O . LEU A 0 11 . 58.786 12.139 -38.023 1.00 32.16 11 A 1 ATOM 94 C CG . LEU A 0 11 . 57.388 11.284 -42.636 1.00 32.16 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 56.029 11.673 -43.219 1.00 32.16 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 58.422 11.473 -43.749 1.00 32.16 11 A 1 ATOM 97 N N . PRO A 0 12 . 60.350 11.819 -39.610 1.00 41.59 12 A 1 ATOM 98 C CA . PRO A 0 12 . 61.505 11.591 -38.710 1.00 41.59 12 A 1 ATOM 99 C C . PRO A 0 12 . 62.671 12.619 -38.769 1.00 41.59 12 A 1 ATOM 100 C CB . PRO A 0 12 . 62.020 10.254 -39.255 1.00 41.59 12 A 1 ATOM 101 O O . PRO A 0 12 . 62.625 13.551 -39.566 1.00 41.59 12 A 1 ATOM 102 C CG . PRO A 0 12 . 61.994 10.501 -40.766 1.00 41.59 12 A 1 ATOM 103 C CD . PRO A 0 12 . 60.781 11.410 -40.945 1.00 41.59 12 A 1 ATOM 104 N N . HIS A 0 13 . 63.734 12.373 -37.973 1.00 33.34 13 A 1 ATOM 105 C CA . HIS A 0 13 . 65.210 12.463 -38.214 1.00 33.34 13 A 1 ATOM 106 C C . HIS A 0 13 . 65.939 12.571 -36.843 1.00 33.34 13 A 1 ATOM 107 C CB . HIS A 0 13 . 65.647 13.631 -39.127 1.00 33.34 13 A 1 ATOM 108 O O . HIS A 0 13 . 65.386 13.156 -35.921 1.00 33.34 13 A 1 ATOM 109 C CG . HIS A 0 13 . 65.630 13.299 -40.607 1.00 33.34 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 66.687 12.922 -41.391 1.00 33.34 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 64.534 13.344 -41.430 1.00 33.34 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 64.902 12.986 -42.668 1.00 33.34 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 66.214 12.711 -42.693 1.00 33.34 13 A 1 ATOM 114 N N . GLY A 0 14 . 67.150 12.048 -36.599 1.00 33.21 14 A 1 ATOM 115 C CA . GLY A 0 14 . 68.092 11.296 -37.445 1.00 33.21 14 A 1 ATOM 116 C C . GLY A 0 14 . 68.987 10.342 -36.619 1.00 33.21 14 A 1 ATOM 117 O O . GLY A 0 14 . 68.808 10.208 -35.412 1.00 33.21 14 A 1 ATOM 118 N N . ILE A 0 15 . 69.918 9.635 -37.272 1.00 31.55 15 A 1 ATOM 119 C CA . ILE A 0 15 . 70.579 8.421 -36.740 1.00 31.55 15 A 1 ATOM 120 C C . ILE A 0 15 . 72.037 8.670 -36.321 1.00 31.55 15 A 1 ATOM 121 C CB . ILE A 0 15 . 70.513 7.293 -37.807 1.00 31.55 15 A 1 ATOM 122 O O . ILE A 0 15 . 72.791 9.298 -37.062 1.00 31.55 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 69.047 6.905 -38.117 1.00 31.55 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 71.307 6.038 -37.390 1.00 31.55 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 68.884 5.997 -39.344 1.00 31.55 15 A 1 ATOM 126 N N . LEU A 0 16 . 72.474 8.042 -35.221 1.00 28.99 16 A 1 ATOM 127 C CA . LEU A 0 16 . 73.888 7.723 -34.981 1.00 28.99 16 A 1 ATOM 128 C C . LEU A 0 16 . 74.003 6.357 -34.276 1.00 28.99 16 A 1 ATOM 129 C CB . LEU A 0 16 . 74.554 8.886 -34.212 1.00 28.99 16 A 1 ATOM 130 O O . LEU A 0 16 . 73.566 6.200 -33.140 1.00 28.99 16 A 1 ATOM 131 C CG . LEU A 0 16 . 76.010 9.150 -34.642 1.00 28.99 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 76.486 10.490 -34.081 1.00 28.99 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 76.975 8.061 -34.171 1.00 28.99 16 A 1 ATOM 134 N N . ILE A 0 17 . 74.554 5.352 -34.967 1.00 29.78 17 A 1 ATOM 135 C CA . ILE A 0 17 . 74.746 3.992 -34.436 1.00 29.78 17 A 1 ATOM 136 C C . ILE A 0 17 . 76.193 3.838 -33.963 1.00 29.78 17 A 1 ATOM 137 C CB . ILE A 0 17 . 74.372 2.911 -35.485 1.00 29.78 17 A 1 ATOM 138 O O . ILE A 0 17 . 77.120 3.969 -34.759 1.00 29.78 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 72.860 2.968 -35.803 1.00 29.78 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 74.751 1.495 -34.999 1.00 29.78 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 72.435 2.130 -37.016 1.00 29.78 17 A 1 ATOM 142 N N . ALA A 0 18 . 76.372 3.484 -32.691 1.00 29.35 18 A 1 ATOM 143 C CA . ALA A 0 18 . 77.639 3.026 -32.132 1.00 29.35 18 A 1 ATOM 144 C C . ALA A 0 18 . 77.387 1.765 -31.291 1.00 29.35 18 A 1 ATOM 145 C CB . ALA A 0 18 . 78.283 4.169 -31.339 1.00 29.35 18 A 1 ATOM 146 O O . ALA A 0 18 . 77.012 1.835 -30.123 1.00 29.35 18 A 1 ATOM 147 N N . SER A 0 19 . 77.543 0.595 -31.910 1.00 28.36 19 A 1 ATOM 148 C CA . SER A 0 19 . 77.409 -0.700 -31.240 1.00 28.36 19 A 1 ATOM 149 C C . SER A 0 19 . 78.647 -1.013 -30.395 1.00 28.36 19 A 1 ATOM 150 C CB . SER A 0 19 . 77.207 -1.798 -32.290 1.00 28.36 19 A 1 ATOM 151 O O . SER A 0 19 . 79.745 -1.120 -30.944 1.00 28.36 19 A 1 ATOM 152 O OG . SER A 0 19 . 78.242 -1.733 -33.255 1.00 28.36 19 A 1 ATOM 153 N N . LEU A 0 20 . 78.461 -1.247 -29.097 1.00 26.23 20 A 1 ATOM 154 C CA . LEU A 0 20 . 79.456 -1.846 -28.203 1.00 26.23 20 A 1 ATOM 155 C C . LEU A 0 20 . 78.859 -3.098 -27.547 1.00 26.23 20 A 1 ATOM 156 C CB . LEU A 0 20 . 79.966 -0.798 -27.193 1.00 26.23 20 A 1 ATOM 157 O O . LEU A 0 20 . 77.655 -3.156 -27.296 1.00 26.23 20 A 1 ATOM 158 C CG . LEU A 0 20 . 81.303 -0.174 -27.636 1.00 26.23 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 81.579 1.122 -26.877 1.00 26.23 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 82.470 -1.134 -27.376 1.00 26.23 20 A 1 ATOM 161 N N . LEU A 0 21 . 79.684 -4.131 -27.366 1.00 28.96 21 A 1 ATOM 162 C CA . LEU A 0 21 . 79.211 -5.473 -27.018 1.00 28.96 21 A 1 ATOM 163 C C . LEU A 0 21 . 78.821 -5.602 -25.540 1.00 28.96 21 A 1 ATOM 164 C CB . LEU A 0 21 . 80.247 -6.551 -27.399 1.00 28.96 21 A 1 ATOM 165 O O . LEU A 0 21 . 79.427 -5.002 -24.656 1.00 28.96 21 A 1 ATOM 166 C CG . LEU A 0 21 . 80.190 -7.005 -28.870 1.00 28.96 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 80.811 -5.990 -29.831 1.00 28.96 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 80.938 -8.329 -29.032 1.00 28.96 21 A 1 ATOM 169 N N . VAL A 0 22 . 77.843 -6.474 -25.295 1.00 26.73 22 A 1 ATOM 170 C CA . VAL A 0 22 . 77.490 -6.978 -23.964 1.00 26.73 22 A 1 ATOM 171 C C . VAL A 0 22 . 78.528 -8.008 -23.512 1.00 26.73 22 A 1 ATOM 172 C CB . VAL A 0 22 . 76.084 -7.617 -23.994 1.00 26.73 22 A 1 ATOM 173 O O . VAL A 0 22 . 78.868 -8.914 -24.273 1.00 26.73 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 75.680 -8.235 -22.648 1.00 26.73 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 75.014 -6.583 -24.372 1.00 26.73 22 A 1 ATOM 176 N N . VAL A 0 23 . 78.956 -7.922 -22.252 1.00 30.81 23 A 1 ATOM 177 C CA . VAL A 0 23 . 79.607 -9.017 -21.512 1.00 30.81 23 A 1 ATOM 178 C C . VAL A 0 23 . 78.824 -9.254 -20.213 1.00 30.81 23 A 1 ATOM 179 C CB . VAL A 0 23 . 81.116 -8.758 -21.303 1.00 30.81 23 A 1 ATOM 180 O O . VAL A 0 23 . 78.119 -8.363 -19.740 1.00 30.81 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 81.809 -9.884 -20.522 1.00 30.81 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 81.835 -8.655 -22.658 1.00 30.81 23 A 1 ATOM 183 N N . SER A 0 24 . 78.862 -10.494 -19.718 1.00 32.53 24 A 1 ATOM 184 C CA . SER A 0 24 . 77.973 -11.029 -18.677 1.00 32.53 24 A 1 ATOM 185 C C . SER A 0 24 . 77.982 -10.255 -17.359 1.00 32.53 24 A 1 ATOM 186 C CB . SER A 0 24 . 78.358 -12.481 -18.371 1.00 32.53 24 A 1 ATOM 187 O O . SER A 0 24 . 79.009 -9.743 -16.925 1.00 32.53 24 A 1 ATOM 188 O OG . SER A 0 24 . 77.362 -13.115 -17.592 1.00 32.53 24 A 1 ATOM 189 N N . TRP A 0 25 . 76.841 -10.305 -16.670 1.00 29.22 25 A 1 ATOM 190 C CA . TRP A 0 25 . 76.749 -10.000 -15.246 1.00 29.22 25 A 1 ATOM 191 C C . TRP A 0 25 . 77.473 -11.083 -14.436 1.00 29.22 25 A 1 ATOM 192 C CB . TRP A 0 25 . 75.276 -9.902 -14.822 1.00 29.22 25 A 1 ATOM 193 O O . TRP A 0 25 . 77.430 -12.267 -14.785 1.00 29.22 25 A 1 ATOM 194 C CG . TRP A 0 25 . 74.479 -8.779 -15.423 1.00 29.22 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 74.200 -8.618 -16.738 1.00 29.22 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 73.817 -7.664 -14.742 1.00 29.22 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 73.159 -6.862 -15.724 1.00 29.22 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 73.688 -7.255 -13.397 1.00 29.22 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 73.433 -7.486 -16.920 1.00 29.22 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 72.295 -5.350 -14.043 1.00 29.22 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 72.409 -5.722 -15.394 1.00 29.22 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 72.937 -6.113 -13.053 1.00 29.22 25 A 1 ATOM 203 N N . GLY A 0 26 . 78.108 -10.659 -13.350 1.00 31.29 26 A 1 ATOM 204 C CA . GLY A 0 26 . 78.793 -11.478 -12.357 1.00 31.29 26 A 1 ATOM 205 C C . GLY A 0 26 . 79.184 -10.584 -11.180 1.00 31.29 26 A 1 ATOM 206 O O . GLY A 0 26 . 79.297 -9.370 -11.343 1.00 31.29 26 A 1 ATOM 207 N N . GLN A 0 27 . 79.341 -11.156 -9.990 1.00 38.34 27 A 1 ATOM 208 C CA . GLN A 0 27 . 79.791 -10.399 -8.822 1.00 38.34 27 A 1 ATOM 209 C C . GLN A 0 27 . 81.273 -10.036 -9.027 1.00 38.34 27 A 1 ATOM 210 C CB . GLN A 0 27 . 79.484 -11.237 -7.570 1.00 38.34 27 A 1 ATOM 211 O O . GLN A 0 27 . 82.081 -10.913 -9.322 1.00 38.34 27 A 1 ATOM 212 C CG . GLN A 0 27 . 79.555 -10.449 -6.253 1.00 38.34 27 A 1 ATOM 213 C CD . GLN A 0 27 . 78.844 -11.157 -5.095 1.00 38.34 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 78.893 -10.608 -3.903 1.00 38.34 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 78.200 -12.186 -5.229 1.00 38.34 27 A 1 ATOM 216 N N . TYR A 0 28 . 81.607 -8.743 -8.973 1.00 48.51 28 A 1 ATOM 217 C CA . TYR A 0 28 . 82.922 -8.234 -9.384 1.00 48.51 28 A 1 ATOM 218 C C . TYR A 0 28 . 83.989 -8.478 -8.302 1.00 48.51 28 A 1 ATOM 219 C CB . TYR A 0 28 . 82.822 -6.757 -9.812 1.00 48.51 28 A 1 ATOM 220 O O . TYR A 0 28 . 84.329 -7.583 -7.522 1.00 48.51 28 A 1 ATOM 221 C CG . TYR A 0 28 . 82.220 -6.519 -11.190 1.00 48.51 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 83.064 -6.257 -12.289 1.00 48.51 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 80.825 -6.553 -11.383 1.00 48.51 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 82.527 -6.087 -13.581 1.00 48.51 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 80.281 -6.363 -12.668 1.00 48.51 28 A 1 ATOM 226 O OH . TYR A 0 28 . 80.601 -5.996 -15.015 1.00 48.51 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 81.129 -6.146 -13.772 1.00 48.51 28 A 1 ATOM 228 N N . ASP A 0 29 . 84.517 -9.702 -8.281 1.00 54.03 29 A 1 ATOM 229 C CA . ASP A 0 29 . 85.675 -10.093 -7.476 1.00 54.03 29 A 1 ATOM 230 C C . ASP A 0 29 . 86.898 -9.202 -7.767 1.00 54.03 29 A 1 ATOM 231 C CB . ASP A 0 29 . 86.031 -11.574 -7.721 1.00 54.03 29 A 1 ATOM 232 O O . ASP A 0 29 . 87.049 -8.621 -8.851 1.00 54.03 29 A 1 ATOM 233 C CG . ASP A 0 29 . 85.103 -12.581 -7.026 1.00 54.03 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 84.558 -12.239 -5.952 1.00 54.03 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 85.004 -13.718 -7.543 1.00 54.03 29 A 1 ATOM 236 N N . ASP A 0 30 . 87.794 -9.104 -6.786 1.00 54.89 30 A 1 ATOM 237 C CA . ASP A 0 30 . 89.014 -8.305 -6.891 1.00 54.89 30 A 1 ATOM 238 C C . ASP A 0 30 . 89.906 -8.798 -8.044 1.00 54.89 30 A 1 ATOM 239 C CB . ASP A 0 30 . 89.745 -8.315 -5.544 1.00 54.89 30 A 1 ATOM 240 O O . ASP A 0 30 . 90.203 -9.988 -8.164 1.00 54.89 30 A 1 ATOM 241 C CG . ASP A 0 30 . 90.893 -7.311 -5.542 1.00 54.89 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 90.596 -6.103 -5.700 1.00 54.89 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 92.051 -7.745 -5.360 1.00 54.89 30 A 1 ATOM 244 N N . GLY A 0 31 . 90.302 -7.883 -8.933 1.00 63.35 31 A 1 ATOM 245 C CA . GLY A 0 31 . 90.986 -8.223 -10.180 1.00 63.35 31 A 1 ATOM 246 C C . GLY A 0 31 . 90.066 -8.552 -11.365 1.00 63.35 31 A 1 ATOM 247 O O . GLY A 0 31 . 90.567 -9.024 -12.387 1.00 63.35 31 A 1 ATOM 248 N N . THR A 0 32 . 88.752 -8.294 -11.298 1.00 72.61 32 A 1 ATOM 249 C CA . THR A 0 32 . 87.865 -8.443 -12.472 1.00 72.61 32 A 1 ATOM 250 C C . THR A 0 32 . 88.308 -7.538 -13.631 1.00 72.61 32 A 1 ATOM 251 C CB . THR A 0 32 . 86.385 -8.189 -12.140 1.00 72.61 32 A 1 ATOM 252 O O . THR A 0 32 . 88.614 -6.360 -13.441 1.00 72.61 32 A 1 ATOM 253 C CG2 . THR A 0 32 . 85.483 -8.393 -13.364 1.00 72.61 32 A 1 ATOM 254 O OG1 . THR A 0 32 . 85.921 -9.124 -11.204 1.00 72.61 32 A 1 ATOM 255 N N . ILE A 0 33 . 88.335 -8.076 -14.854 1.00 79.91 33 A 1 ATOM 256 C CA . ILE A 0 33 . 88.790 -7.365 -16.060 1.00 79.91 33 A 1 ATOM 257 C C . ILE A 0 33 . 87.771 -6.287 -16.462 1.00 79.91 33 A 1 ATOM 258 C CB . ILE A 0 33 . 89.060 -8.359 -17.218 1.00 79.91 33 A 1 ATOM 259 O O . ILE A 0 33 . 86.620 -6.590 -16.767 1.00 79.91 33 A 1 ATOM 260 C CG1 . ILE A 0 33 . 90.117 -9.416 -16.815 1.00 79.91 33 A 1 ATOM 261 C CG2 . ILE A 0 33 . 89.531 -7.602 -18.476 1.00 79.91 33 A 1 ATOM 262 C CD1 . ILE A 0 33 . 90.261 -10.579 -17.806 1.00 79.91 33 A 1 ATOM 263 N N . LEU A 0 34 . 88.221 -5.032 -16.516 1.00 78.44 34 A 1 ATOM 264 C CA . LEU A 0 34 . 87.459 -3.884 -17.023 1.00 78.44 34 A 1 ATOM 265 C C . LEU A 0 34 . 87.716 -3.647 -18.518 1.00 78.44 34 A 1 ATOM 266 C CB . LEU A 0 34 . 87.853 -2.630 -16.224 1.00 78.44 34 A 1 ATOM 267 O O . LEU A 0 34 . 86.804 -3.282 -19.255 1.00 78.44 34 A 1 ATOM 268 C CG . LEU A 0 34 . 87.434 -2.642 -14.744 1.00 78.44 34 A 1 ATOM 269 C CD1 . LEU A 0 34 . 88.126 -1.472 -14.049 1.00 78.44 34 A 1 ATOM 270 C CD2 . LEU A 0 34 . 85.921 -2.490 -14.577 1.00 78.44 34 A 1 ATOM 271 N N . VAL A 0 35 . 88.959 -3.853 -18.969 1.00 79.66 35 A 1 ATOM 272 C CA . VAL A 0 35 . 89.363 -3.788 -20.383 1.00 79.66 35 A 1 ATOM 273 C C . VAL A 0 35 . 90.395 -4.882 -20.643 1.00 79.66 35 A 1 ATOM 274 C CB . VAL A 0 35 . 89.935 -2.403 -20.768 1.00 79.66 35 A 1 ATOM 275 O O . VAL A 0 35 . 91.481 -4.852 -20.068 1.00 79.66 35 A 1 ATOM 276 C CG1 . VAL A 0 35 . 90.372 -2.363 -22.241 1.00 79.66 35 A 1 ATOM 277 C CG2 . VAL A 0 35 . 88.917 -1.272 -20.568 1.00 79.66 35 A 1 ATOM 278 N N . ASP A 0 36 . 90.060 -5.828 -21.520 1.00 79.74 36 A 1 ATOM 279 C CA . ASP A 0 36 . 90.900 -6.991 -21.854 1.00 79.74 36 A 1 ATOM 280 C C . ASP A 0 36 . 92.040 -6.655 -22.837 1.00 79.74 36 A 1 ATOM 281 C CB . ASP A 0 36 . 89.969 -8.078 -22.416 1.00 79.74 36 A 1 ATOM 282 O O . ASP A 0 36 . 93.098 -7.277 -22.820 1.00 79.74 36 A 1 ATOM 283 C CG . ASP A 0 36 . 90.663 -9.428 -22.624 1.00 79.74 36 A 1 ATOM 284 O OD1 . ASP A 0 36 . 91.265 -9.923 -21.647 1.00 79.74 36 A 1 ATOM 285 O OD2 . ASP A 0 36 . 90.540 -9.963 -23.750 1.00 79.74 36 A 1 ATOM 286 N N . ASN A 0 37 . 91.853 -5.641 -23.691 1.00 78.33 37 A 1 ATOM 287 C CA . ASN A 0 37 . 92.877 -5.155 -24.618 1.00 78.33 37 A 1 ATOM 288 C C . ASN A 0 37 . 92.542 -3.731 -25.099 1.00 78.33 37 A 1 ATOM 289 C CB . ASN A 0 37 . 92.939 -6.147 -25.797 1.00 78.33 37 A 1 ATOM 290 O O . ASN A 0 37 . 91.499 -3.520 -25.716 1.00 78.33 37 A 1 ATOM 291 C CG . ASN A 0 37 . 94.079 -5.908 -26.766 1.00 78.33 37 A 1 ATOM 292 N ND2 . ASN A 0 37 . 94.423 -6.910 -27.538 1.00 78.33 37 A 1 ATOM 293 O OD1 . ASN A 0 37 . 94.664 -4.843 -26.879 1.00 78.33 37 A 1 ATOM 294 N N . MET A 0 38 . 93.423 -2.753 -24.860 1.00 74.40 38 A 1 ATOM 295 C CA . MET A 0 38 . 93.224 -1.361 -25.315 1.00 74.40 38 A 1 ATOM 296 C C . MET A 0 38 . 93.518 -1.131 -26.811 1.00 74.40 38 A 1 ATOM 297 C CB . MET A 0 38 . 94.064 -0.392 -24.473 1.00 74.40 38 A 1 ATOM 298 O O . MET A 0 38 . 93.287 -0.033 -27.314 1.00 74.40 38 A 1 ATOM 299 C CG . MET A 0 38 . 93.720 -0.424 -22.986 1.00 74.40 38 A 1 ATOM 300 S SD . MET A 0 38 . 94.904 0.509 -21.984 1.00 74.40 38 A 1 ATOM 301 C CE . MET A 0 38 . 94.885 -0.509 -20.491 1.00 74.40 38 A 1 ATOM 302 N N . LEU A 0 39 . 94.035 -2.134 -27.532 1.00 79.27 39 A 1 ATOM 303 C CA . LEU A 0 39 . 94.337 -2.100 -28.974 1.00 79.27 39 A 1 ATOM 304 C C . LEU A 0 39 . 95.313 -0.979 -29.404 1.00 79.27 39 A 1 ATOM 305 C CB . LEU A 0 39 . 93.019 -2.130 -29.785 1.00 79.27 39 A 1 ATOM 306 O O . LEU A 0 39 . 95.349 -0.576 -30.573 1.00 79.27 39 A 1 ATOM 307 C CG . LEU A 0 39 . 92.139 -3.375 -29.548 1.00 79.27 39 A 1 ATOM 308 C CD1 . LEU A 0 39 . 90.770 -3.174 -30.200 1.00 79.27 39 A 1 ATOM 309 C CD2 . LEU A 0 39 . 92.765 -4.633 -30.158 1.00 79.27 39 A 1 ATOM 310 N N . ILE A 0 40 . 96.149 -0.486 -28.484 1.00 76.04 40 A 1 ATOM 311 C CA . ILE A 0 40 . 97.091 0.609 -28.731 1.00 76.04 40 A 1 ATOM 312 C C . ILE A 0 40 . 98.274 0.075 -29.545 1.00 76.04 40 A 1 ATOM 313 C CB . ILE A 0 40 . 97.533 1.299 -27.416 1.00 76.04 40 A 1 ATOM 314 O O . ILE A 0 40 . 99.007 -0.819 -29.117 1.00 76.04 40 A 1 ATOM 315 C CG1 . ILE A 0 40 . 96.305 1.806 -26.622 1.00 76.04 40 A 1 ATOM 316 C CG2 . ILE A 0 40 . 98.492 2.466 -27.724 1.00 76.04 40 A 1 ATOM 317 C CD1 . ILE A 0 40 . 96.622 2.385 -25.238 1.00 76.04 40 A 1 ATOM 318 N N . LYS A 0 41 . 98.498 0.646 -30.735 1.00 72.93 41 A 1 ATOM 319 C CA . LYS A 0 41 . 99.583 0.243 -31.645 1.00 72.93 41 A 1 ATOM 320 C C . LYS A 0 41 . 100.959 0.692 -31.135 1.00 72.93 41 A 1 ATOM 321 C CB . LYS A 0 41 . 99.306 0.734 -33.076 1.00 72.93 41 A 1 ATOM 322 O O . LYS A 0 41 . 101.502 1.693 -31.596 1.00 72.93 41 A 1 ATOM 323 C CG . LYS A 0 41 . 98.158 -0.045 -33.732 1.00 72.93 41 A 1 ATOM 324 C CD . LYS A 0 41 . 97.971 0.381 -35.193 1.00 72.93 41 A 1 ATOM 325 C CE . LYS A 0 41 . 96.854 -0.462 -35.818 1.00 72.93 41 A 1 ATOM 326 N NZ . LYS A 0 41 . 96.578 -0.063 -37.220 1.00 72.93 41 A 1 ATOM 327 N N . GLY A 0 42 . 101.535 -0.086 -30.223 1.00 72.09 42 A 1 ATOM 328 C CA . GLY A 0 42 . 102.901 0.083 -29.742 1.00 72.09 42 A 1 ATOM 329 C C . GLY A 0 42 . 103.339 -1.001 -28.756 1.00 72.09 42 A 1 ATOM 330 O O . GLY A 0 42 . 102.528 -1.696 -28.150 1.00 72.09 42 A 1 ATOM 331 N N . THR A 0 43 . 104.651 -1.126 -28.593 1.00 75.86 43 A 1 ATOM 332 C CA . THR A 0 43 . 105.320 -1.960 -27.588 1.00 75.86 43 A 1 ATOM 333 C C . THR A 0 43 . 105.623 -1.137 -26.338 1.00 75.86 43 A 1 ATOM 334 C CB . THR A 0 43 . 106.629 -2.560 -28.142 1.00 75.86 43 A 1 ATOM 335 O O . THR A 0 43 . 106.439 -0.217 -26.383 1.00 75.86 43 A 1 ATOM 336 C CG2 . THR A 0 43 . 106.345 -3.678 -29.143 1.00 75.86 43 A 1 ATOM 337 O OG1 . THR A 0 43 . 107.418 -1.587 -28.811 1.00 75.86 43 A 1 ATOM 338 N N . ALA A 0 44 . 104.989 -1.467 -25.212 1.00 72.26 44 A 1 ATOM 339 C CA . ALA A 0 44 . 105.320 -0.879 -23.909 1.00 72.26 44 A 1 ATOM 340 C C . ALA A 0 44 . 106.494 -1.596 -23.210 1.00 72.26 44 A 1 ATOM 341 C CB . ALA A 0 44 . 104.057 -0.914 -23.050 1.00 72.26 44 A 1 ATOM 342 O O . ALA A 0 44 . 107.211 -0.994 -22.416 1.00 72.26 44 A 1 ATOM 343 N N . GLY A 0 45 . 106.704 -2.881 -23.523 1.00 68.41 45 A 1 ATOM 344 C CA . GLY A 0 45 . 107.806 -3.702 -23.015 1.00 68.41 45 A 1 ATOM 345 C C . GLY A 0 45 . 108.812 -4.108 -24.097 1.00 68.41 45 A 1 ATOM 346 O O . GLY A 0 45 . 108.539 -4.011 -25.295 1.00 68.41 45 A 1 ATOM 347 N N . GLY A 0 46 . 109.972 -4.602 -23.658 1.00 68.77 46 A 1 ATOM 348 C CA . GLY A 0 46 . 111.099 -4.993 -24.513 1.00 68.77 46 A 1 ATOM 349 C C . GLY A 0 46 . 112.259 -3.983 -24.490 1.00 68.77 46 A 1 ATOM 350 O O . GLY A 0 46 . 112.183 -2.976 -23.789 1.00 68.77 46 A 1 ATOM 351 N N . PRO A 0 47 . 113.353 -4.246 -25.232 1.00 74.76 47 A 1 ATOM 352 C CA . PRO A 0 47 . 114.562 -3.413 -25.214 1.00 74.76 47 A 1 ATOM 353 C C . PRO A 0 47 . 114.447 -2.093 -26.001 1.00 74.76 47 A 1 ATOM 354 C CB . PRO A 0 47 . 115.663 -4.315 -25.783 1.00 74.76 47 A 1 ATOM 355 O O . PRO A 0 47 . 115.307 -1.232 -25.851 1.00 74.76 47 A 1 ATOM 356 C CG . PRO A 0 47 . 114.904 -5.221 -26.753 1.00 74.76 47 A 1 ATOM 357 C CD . PRO A 0 47 . 113.569 -5.438 -26.041 1.00 74.76 47 A 1 ATOM 358 N N . ASP A 0 48 . 113.410 -1.926 -26.829 1.00 76.10 48 A 1 ATOM 359 C CA . ASP A 0 48 . 113.124 -0.704 -27.602 1.00 76.10 48 A 1 ATOM 360 C C . ASP A 0 48 . 111.622 -0.347 -27.480 1.00 76.10 48 A 1 ATOM 361 C CB . ASP A 0 48 . 113.609 -0.902 -29.053 1.00 76.10 48 A 1 ATOM 362 O O . ASP A 0 48 . 110.837 -0.596 -28.403 1.00 76.10 48 A 1 ATOM 363 C CG . ASP A 0 48 . 113.421 0.333 -29.947 1.00 76.10 48 A 1 ATOM 364 O OD1 . ASP A 0 48 . 113.541 1.483 -29.475 1.00 76.10 48 A 1 ATOM 365 O OD2 . ASP A 0 48 . 113.127 0.165 -31.153 1.00 76.10 48 A 1 ATOM 366 N N . PRO A 0 49 . 111.173 0.141 -26.304 1.00 75.56 49 A 1 ATOM 367 C CA . PRO A 0 49 . 109.771 0.465 -26.058 1.00 75.56 49 A 1 ATOM 368 C C . PRO A 0 49 . 109.343 1.692 -26.873 1.00 75.56 49 A 1 ATOM 369 C CB . PRO A 0 49 . 109.651 0.685 -24.547 1.00 75.56 49 A 1 ATOM 370 O O . PRO A 0 49 . 109.977 2.747 -26.842 1.00 75.56 49 A 1 ATOM 371 C CG . PRO A 0 49 . 111.048 1.166 -24.152 1.00 75.56 49 A 1 ATOM 372 C CD . PRO A 0 49 . 111.967 0.410 -25.111 1.00 75.56 49 A 1 ATOM 373 N N . THR A 0 50 . 108.239 1.558 -27.603 1.00 81.57 50 A 1 ATOM 374 C CA . THR A 0 50 . 107.702 2.597 -28.498 1.00 81.57 50 A 1 ATOM 375 C C . THR A 0 50 . 106.590 3.429 -27.862 1.00 81.57 50 A 1 ATOM 376 C CB . THR A 0 50 . 107.225 1.994 -29.826 1.00 81.57 50 A 1 ATOM 377 O O . THR A 0 50 . 106.388 4.574 -28.270 1.00 81.57 50 A 1 ATOM 378 C CG2 . THR A 0 50 . 108.387 1.472 -30.666 1.00 81.57 50 A 1 ATOM 379 O OG1 . THR A 0 50 . 106.375 0.894 -29.630 1.00 81.57 50 A 1 ATOM 380 N N . ILE A 0 51 . 105.917 2.900 -26.837 1.00 85.08 51 A 1 ATOM 381 C CA . ILE A 0 51 . 104.902 3.604 -26.042 1.00 85.08 51 A 1 ATOM 382 C C . ILE A 0 51 . 105.175 3.468 -24.539 1.00 85.08 51 A 1 ATOM 383 C CB . ILE A 0 51 . 103.463 3.154 -26.403 1.00 85.08 51 A 1 ATOM 384 O O . ILE A 0 51 . 105.933 2.605 -24.101 1.00 85.08 51 A 1 ATOM 385 C CG1 . ILE A 0 51 . 103.255 1.640 -26.177 1.00 85.08 51 A 1 ATOM 386 C CG2 . ILE A 0 51 . 103.123 3.587 -27.841 1.00 85.08 51 A 1 ATOM 387 C CD1 . ILE A 0 51 . 101.800 1.175 -26.312 1.00 85.08 51 A 1 ATOM 388 N N . GLU A 0 52 . 104.537 4.322 -23.750 1.00 85.47 52 A 1 ATOM 389 C CA . GLU A 0 52 . 104.447 4.252 -22.292 1.00 85.47 52 A 1 ATOM 390 C C . GLU A 0 52 . 102.997 4.512 -21.891 1.00 85.47 52 A 1 ATOM 391 C CB . GLU A 0 52 . 105.416 5.274 -21.690 1.00 85.47 52 A 1 ATOM 392 O O . GLU A 0 52 . 102.381 5.445 -22.408 1.00 85.47 52 A 1 ATOM 393 C CG . GLU A 0 52 . 105.492 5.306 -20.157 1.00 85.47 52 A 1 ATOM 394 C CD . GLU A 0 52 . 106.682 6.153 -19.662 1.00 85.47 52 A 1 ATOM 395 O OE1 . GLU A 0 52 . 106.539 6.869 -18.654 1.00 85.47 52 A 1 ATOM 396 O OE2 . GLU A 0 52 . 107.774 6.049 -20.275 1.00 85.47 52 A 1 ATOM 397 N N . LEU A 0 53 . 102.450 3.661 -21.021 1.00 86.64 53 A 1 ATOM 398 C CA . LEU A 0 53 . 101.065 3.727 -20.563 1.00 86.64 53 A 1 ATOM 399 C C . LEU A 0 53 . 101.037 4.013 -19.061 1.00 86.64 53 A 1 ATOM 400 C CB . LEU A 0 53 . 100.315 2.419 -20.895 1.00 86.64 53 A 1 ATOM 401 O O . LEU A 0 53 . 101.678 3.302 -18.287 1.00 86.64 53 A 1 ATOM 402 C CG . LEU A 0 53 . 100.227 2.054 -22.388 1.00 86.64 53 A 1 ATOM 403 C CD1 . LEU A 0 53 . 99.468 0.737 -22.557 1.00 86.64 53 A 1 ATOM 404 C CD2 . LEU A 0 53 . 99.505 3.121 -23.207 1.00 86.64 53 A 1 ATOM 405 N N . SER A 0 54 . 100.264 5.015 -18.657 1.00 88.71 54 A 1 ATOM 406 C CA . SER A 0 54 . 100.014 5.370 -17.259 1.00 88.71 54 A 1 ATOM 407 C C . SER A 0 54 . 98.525 5.630 -17.019 1.00 88.71 54 A 1 ATOM 408 C CB . SER A 0 54 . 100.873 6.574 -16.834 1.00 88.71 54 A 1 ATOM 409 O O . SER A 0 54 . 97.796 6.038 -17.924 1.00 88.71 54 A 1 ATOM 410 O OG . SER A 0 54 . 100.771 7.651 -17.746 1.00 88.71 54 A 1 ATOM 411 N N . LEU A 0 55 . 98.062 5.397 -15.788 1.00 87.15 55 A 1 ATOM 412 C CA . LEU A 0 55 . 96.755 5.877 -15.337 1.00 87.15 55 A 1 ATOM 413 C C . LEU A 0 55 . 96.889 7.283 -14.758 1.00 87.15 55 A 1 ATOM 414 C CB . LEU A 0 55 . 96.119 4.918 -14.314 1.00 87.15 55 A 1 ATOM 415 O O . LEU A 0 55 . 97.828 7.588 -14.022 1.00 87.15 55 A 1 ATOM 416 C CG . LEU A 0 55 . 95.460 3.684 -14.949 1.00 87.15 55 A 1 ATOM 417 C CD1 . LEU A 0 55 . 95.068 2.692 -13.853 1.00 87.15 55 A 1 ATOM 418 C CD2 . LEU A 0 55 . 94.194 4.029 -15.739 1.00 87.15 55 A 1 ATOM 419 N N . LYS A 0 56 . 95.902 8.112 -15.071 1.00 83.67 56 A 1 ATOM 420 C CA . LYS A 0 56 . 95.719 9.477 -14.598 1.00 83.67 56 A 1 ATOM 421 C C . LYS A 0 56 . 94.261 9.638 -14.145 1.00 83.67 56 A 1 ATOM 422 C CB . LYS A 0 56 . 96.171 10.410 -15.738 1.00 83.67 56 A 1 ATOM 423 O O . LYS A 0 56 . 93.379 8.923 -14.614 1.00 83.67 56 A 1 ATOM 424 C CG . LYS A 0 56 . 95.914 11.882 -15.431 1.00 83.67 56 A 1 ATOM 425 C CD . LYS A 0 56 . 96.354 12.806 -16.570 1.00 83.67 56 A 1 ATOM 426 C CE . LYS A 0 56 . 95.871 14.242 -16.322 1.00 83.67 56 A 1 ATOM 427 N NZ . LYS A 0 56 . 94.390 14.326 -16.299 1.00 83.67 56 A 1 ATOM 428 N N . ASP A 0 57 . 94.027 10.534 -13.189 1.00 82.93 57 A 1 ATOM 429 C CA . ASP A 0 57 . 92.717 10.821 -12.575 1.00 82.93 57 A 1 ATOM 430 C C . ASP A 0 57 . 92.030 9.605 -11.899 1.00 82.93 57 A 1 ATOM 431 C CB . ASP A 0 57 . 91.814 11.603 -13.551 1.00 82.93 57 A 1 ATOM 432 O O . ASP A 0 57 . 90.849 9.646 -11.577 1.00 82.93 57 A 1 ATOM 433 C CG . ASP A 0 57 . 92.529 12.756 -14.272 1.00 82.93 57 A 1 ATOM 434 O OD1 . ASP A 0 57 . 93.479 13.377 -13.735 1.00 82.93 57 A 1 ATOM 435 O OD2 . ASP A 0 57 . 92.239 12.995 -15.461 1.00 82.93 57 A 1 ATOM 436 N N . ASN A 0 58 . 92.786 8.535 -11.621 1.00 83.66 58 A 1 ATOM 437 C CA . ASN A 0 58 . 92.351 7.324 -10.913 1.00 83.66 58 A 1 ATOM 438 C C . ASN A 0 58 . 92.234 7.562 -9.396 1.00 83.66 58 A 1 ATOM 439 C CB . ASN A 0 58 . 93.329 6.198 -11.291 1.00 83.66 58 A 1 ATOM 440 O O . ASN A 0 58 . 93.052 7.077 -8.611 1.00 83.66 58 A 1 ATOM 441 C CG . ASN A 0 58 . 92.997 4.838 -10.694 1.00 83.66 58 A 1 ATOM 442 N ND2 . ASN A 0 58 . 94.012 4.044 -10.455 1.00 83.66 58 A 1 ATOM 443 O OD1 . ASN A 0 58 . 91.859 4.439 -10.514 1.00 83.66 58 A 1 ATOM 444 N N . VAL A 0 59 . 91.243 8.364 -9.000 1.00 70.86 59 A 1 ATOM 445 C CA . VAL A 0 59 . 90.932 8.661 -7.593 1.00 70.86 59 A 1 ATOM 446 C C . VAL A 0 59 . 90.620 7.360 -6.838 1.00 70.86 59 A 1 ATOM 447 C CB . VAL A 0 59 . 89.795 9.702 -7.474 1.00 70.86 59 A 1 ATOM 448 O O . VAL A 0 59 . 90.048 6.423 -7.392 1.00 70.86 59 A 1 ATOM 449 C CG1 . VAL A 0 59 . 89.575 10.148 -6.024 1.00 70.86 59 A 1 ATOM 450 C CG2 . VAL A 0 59 . 90.115 10.975 -8.276 1.00 70.86 59 A 1 ATOM 451 N N . ASP A 0 60 . 91.083 7.278 -5.589 1.00 72.62 60 A 1 ATOM 452 C CA . ASP A 0 60 . 90.974 6.129 -4.675 1.00 72.62 60 A 1 ATOM 453 C C . ASP A 0 60 . 91.511 4.774 -5.178 1.00 72.62 60 A 1 ATOM 454 C CB . ASP A 0 60 . 89.557 6.045 -4.091 1.00 72.62 60 A 1 ATOM 455 O O . ASP A 0 60 . 91.388 3.770 -4.470 1.00 72.62 60 A 1 ATOM 456 C CG . ASP A 0 60 . 89.160 7.353 -3.409 1.00 72.62 60 A 1 ATOM 457 O OD1 . ASP A 0 60 . 90.046 7.940 -2.743 1.00 72.62 60 A 1 ATOM 458 O OD2 . ASP A 0 60 . 87.999 7.766 -3.604 1.00 72.62 60 A 1 ATOM 459 N N . TYR A 0 61 . 92.192 4.739 -6.329 1.00 75.97 61 A 1 ATOM 460 C CA . TYR A 0 61 . 92.829 3.553 -6.919 1.00 75.97 61 A 1 ATOM 461 C C . TYR A 0 61 . 91.862 2.412 -7.287 1.00 75.97 61 A 1 ATOM 462 C CB . TYR A 0 61 . 94.020 3.071 -6.066 1.00 75.97 61 A 1 ATOM 463 O O . TYR A 0 61 . 92.236 1.241 -7.213 1.00 75.97 61 A 1 ATOM 464 C CG . TYR A 0 61 . 95.029 4.141 -5.702 1.00 75.97 61 A 1 ATOM 465 C CD1 . TYR A 0 61 . 96.120 4.395 -6.554 1.00 75.97 61 A 1 ATOM 466 C CD2 . TYR A 0 61 . 94.878 4.876 -4.510 1.00 75.97 61 A 1 ATOM 467 C CE1 . TYR A 0 61 . 97.061 5.387 -6.216 1.00 75.97 61 A 1 ATOM 468 C CE2 . TYR A 0 61 . 95.808 5.877 -4.174 1.00 75.97 61 A 1 ATOM 469 O OH . TYR A 0 61 . 97.807 7.092 -4.706 1.00 75.97 61 A 1 ATOM 470 C CZ . TYR A 0 61 . 96.902 6.131 -5.028 1.00 75.97 61 A 1 ATOM 471 N N . TRP A 0 62 . 90.634 2.737 -7.705 1.00 79.87 62 A 1 ATOM 472 C CA . TRP A 0 62 . 89.638 1.749 -8.152 1.00 79.87 62 A 1 ATOM 473 C C . TRP A 0 62 . 90.059 0.947 -9.394 1.00 79.87 62 A 1 ATOM 474 C CB . TRP A 0 62 . 88.323 2.470 -8.455 1.00 79.87 62 A 1 ATOM 475 O O . TRP A 0 62 . 89.573 -0.165 -9.593 1.00 79.87 62 A 1 ATOM 476 C CG . TRP A 0 62 . 87.586 2.993 -7.265 1.00 79.87 62 A 1 ATOM 477 C CD1 . TRP A 0 62 . 87.484 4.291 -6.899 1.00 79.87 62 A 1 ATOM 478 C CD2 . TRP A 0 62 . 86.808 2.239 -6.284 1.00 79.87 62 A 1 ATOM 479 C CE2 . TRP A 0 62 . 86.245 3.161 -5.352 1.00 79.87 62 A 1 ATOM 480 C CE3 . TRP A 0 62 . 86.519 0.869 -6.089 1.00 79.87 62 A 1 ATOM 481 N NE1 . TRP A 0 62 . 86.704 4.393 -5.764 1.00 79.87 62 A 1 ATOM 482 C CH2 . TRP A 0 62 . 85.115 1.385 -4.155 1.00 79.87 62 A 1 ATOM 483 C CZ2 . TRP A 0 62 . 85.422 2.749 -4.294 1.00 79.87 62 A 1 ATOM 484 C CZ3 . TRP A 0 62 . 85.676 0.448 -5.041 1.00 79.87 62 A 1 ATOM 485 N N . VAL A 0 63 . 90.947 1.489 -10.234 1.00 82.69 63 A 1 ATOM 486 C CA . VAL A 0 63 . 91.416 0.831 -11.463 1.00 82.69 63 A 1 ATOM 487 C C . VAL A 0 63 . 92.910 0.513 -11.384 1.00 82.69 63 A 1 ATOM 488 C CB . VAL A 0 63 . 91.073 1.671 -12.710 1.00 82.69 63 A 1 ATOM 489 O O . VAL A 0 63 . 93.720 1.356 -10.999 1.00 82.69 63 A 1 ATOM 490 C CG1 . VAL A 0 63 . 91.426 0.925 -14.002 1.00 82.69 63 A 1 ATOM 491 C CG2 . VAL A 0 63 . 89.576 2.011 -12.772 1.00 82.69 63 A 1 ATOM 492 N N . LEU A 0 64 . 93.295 -0.689 -11.808 1.00 83.80 64 A 1 ATOM 493 C CA . LEU A 0 64 . 94.685 -1.111 -12.000 1.00 83.80 64 A 1 ATOM 494 C C . LEU A 0 64 . 94.995 -1.238 -13.495 1.00 83.80 64 A 1 ATOM 495 C CB . LEU A 0 64 . 94.931 -2.439 -11.264 1.00 83.80 64 A 1 ATOM 496 O O . LEU A 0 64 . 94.150 -1.677 -14.270 1.00 83.80 64 A 1 ATOM 497 C CG . LEU A 0 64 . 94.773 -2.358 -9.735 1.00 83.80 64 A 1 ATOM 498 C CD1 . LEU A 0 64 . 94.783 -3.766 -9.142 1.00 83.80 64 A 1 ATOM 499 C CD2 . LEU A 0 64 . 95.895 -1.548 -9.080 1.00 83.80 64 A 1 ATOM 500 N N . LEU A 0 65 . 96.218 -0.881 -13.892 1.00 84.02 65 A 1 ATOM 501 C CA . LEU A 0 65 . 96.718 -0.964 -15.269 1.00 84.02 65 A 1 ATOM 502 C C . LEU A 0 65 . 97.855 -1.984 -15.352 1.00 84.02 65 A 1 ATOM 503 C CB . LEU A 0 65 . 97.156 0.448 -15.717 1.00 84.02 65 A 1 ATOM 504 O O . LEU A 0 65 . 98.859 -1.841 -14.656 1.00 84.02 65 A 1 ATOM 505 C CG . LEU A 0 65 . 98.044 0.542 -16.975 1.00 84.02 65 A 1 ATOM 506 C CD1 . LEU A 0 65 . 97.308 0.136 -18.246 1.00 84.02 65 A 1 ATOM 507 C CD2 . LEU A 0 65 . 98.529 1.979 -17.176 1.00 84.02 65 A 1 ATOM 508 N N . ASP A 0 66 . 97.739 -2.947 -16.266 1.00 85.55 66 A 1 ATOM 509 C CA . ASP A 0 66 . 98.890 -3.706 -16.762 1.00 85.55 66 A 1 ATOM 510 C C . ASP A 0 66 . 99.372 -3.058 -18.073 1.00 85.55 66 A 1 ATOM 511 C CB . ASP A 0 66 . 98.537 -5.190 -16.924 1.00 85.55 66 A 1 ATOM 512 O O . ASP A 0 66 . 98.746 -3.253 -19.124 1.00 85.55 66 A 1 ATOM 513 C CG . ASP A 0 66 . 99.728 -6.058 -17.347 1.00 85.55 66 A 1 ATOM 514 O OD1 . ASP A 0 66 . 100.631 -5.569 -18.065 1.00 85.55 66 A 1 ATOM 515 O OD2 . ASP A 0 66 . 99.727 -7.256 -16.986 1.00 85.55 66 A 1 ATOM 516 N N . PRO A 0 67 . 100.471 -2.279 -18.051 1.00 79.64 67 A 1 ATOM 517 C CA . PRO A 0 67 . 100.962 -1.591 -19.239 1.00 79.64 67 A 1 ATOM 518 C C . PRO A 0 67 . 101.625 -2.549 -20.240 1.00 79.64 67 A 1 ATOM 519 C CB . PRO A 0 67 . 101.947 -0.546 -18.706 1.00 79.64 67 A 1 ATOM 520 O O . PRO A 0 67 . 101.784 -2.182 -21.400 1.00 79.64 67 A 1 ATOM 521 C CG . PRO A 0 67 . 102.524 -1.215 -17.461 1.00 79.64 67 A 1 ATOM 522 C CD . PRO A 0 67 . 101.322 -1.975 -16.905 1.00 79.64 67 A 1 ATOM 523 N N . VAL A 0 68 . 102.008 -3.764 -19.827 1.00 80.65 68 A 1 ATOM 524 C CA . VAL A 0 68 . 102.657 -4.762 -20.693 1.00 80.65 68 A 1 ATOM 525 C C . VAL A 0 68 . 101.614 -5.514 -21.519 1.00 80.65 68 A 1 ATOM 526 C CB . VAL A 0 68 . 103.522 -5.742 -19.871 1.00 80.65 68 A 1 ATOM 527 O O . VAL A 0 68 . 101.840 -5.748 -22.706 1.00 80.65 68 A 1 ATOM 528 C CG1 . VAL A 0 68 . 104.272 -6.734 -20.772 1.00 80.65 68 A 1 ATOM 529 C CG2 . VAL A 0 68 . 104.579 -5.001 -19.039 1.00 80.65 68 A 1 ATOM 530 N N . LYS A 0 69 . 100.469 -5.858 -20.914 1.00 81.37 69 A 1 ATOM 531 C CA . LYS A 0 69 . 99.335 -6.508 -21.595 1.00 81.37 69 A 1 ATOM 532 C C . LYS A 0 69 . 98.320 -5.530 -22.201 1.00 81.37 69 A 1 ATOM 533 C CB . LYS A 0 69 . 98.621 -7.484 -20.647 1.00 81.37 69 A 1 ATOM 534 O O . LYS A 0 69 . 97.505 -5.955 -23.008 1.00 81.37 69 A 1 ATOM 535 C CG . LYS A 0 69 . 99.523 -8.591 -20.080 1.00 81.37 69 A 1 ATOM 536 C CD . LYS A 0 69 . 98.651 -9.672 -19.421 1.00 81.37 69 A 1 ATOM 537 C CE . LYS A 0 69 . 99.398 -10.502 -18.373 1.00 81.37 69 A 1 ATOM 538 N NZ . LYS A 0 69 . 99.283 -9.869 -17.038 1.00 81.37 69 A 1 ATOM 539 N N . GLN A 0 70 . 98.378 -4.245 -21.842 1.00 84.30 70 A 1 ATOM 540 C CA . GLN A 0 70 . 97.357 -3.234 -22.162 1.00 84.30 70 A 1 ATOM 541 C C . GLN A 0 70 . 95.967 -3.579 -21.589 1.00 84.30 70 A 1 ATOM 542 C CB . GLN A 0 70 . 97.297 -2.903 -23.666 1.00 84.30 70 A 1 ATOM 543 O O . GLN A 0 70 . 94.961 -3.489 -22.293 1.00 84.30 70 A 1 ATOM 544 C CG . GLN A 0 70 . 98.643 -2.649 -24.359 1.00 84.30 70 A 1 ATOM 545 C CD . GLN A 0 70 . 98.459 -2.145 -25.791 1.00 84.30 70 A 1 ATOM 546 N NE2 . GLN A 0 70 . 99.524 -1.994 -26.547 1.00 84.30 70 A 1 ATOM 547 O OE1 . GLN A 0 70 . 97.371 -1.851 -26.263 1.00 84.30 70 A 1 ATOM 548 N N . MET A 0 71 . 95.917 -3.965 -20.308 1.00 86.28 71 A 1 ATOM 549 C CA . MET A 0 71 . 94.680 -4.344 -19.604 1.00 86.28 71 A 1 ATOM 550 C C . MET A 0 71 . 94.324 -3.366 -18.481 1.00 86.28 71 A 1 ATOM 551 C CB . MET A 0 71 . 94.796 -5.757 -19.014 1.00 86.28 71 A 1 ATOM 552 O O . MET A 0 71 . 95.223 -2.801 -17.852 1.00 86.28 71 A 1 ATOM 553 C CG . MET A 0 71 . 94.992 -6.836 -20.076 1.00 86.28 71 A 1 ATOM 554 S SD . MET A 0 71 . 95.152 -8.512 -19.402 1.00 86.28 71 A 1 ATOM 555 C CE . MET A 0 71 . 93.398 -8.877 -19.114 1.00 86.28 71 A 1 ATOM 556 N N . LEU A 0 72 . 93.026 -3.225 -18.192 1.00 87.09 72 A 1 ATOM 557 C CA . LEU A 0 72 . 92.510 -2.591 -16.972 1.00 87.09 72 A 1 ATOM 558 C C . LEU A 0 72 . 91.760 -3.611 -16.107 1.00 87.09 72 A 1 ATOM 559 C CB . LEU A 0 72 . 91.592 -1.391 -17.281 1.00 87.09 72 A 1 ATOM 560 O O . LEU A 0 72 . 90.974 -4.399 -16.633 1.00 87.09 72 A 1 ATOM 561 C CG . LEU A 0 72 . 92.236 -0.215 -18.032 1.00 87.09 72 A 1 ATOM 562 C CD1 . LEU A 0 72 . 91.216 0.907 -18.221 1.00 87.09 72 A 1 ATOM 563 C CD2 . LEU A 0 72 . 93.443 0.373 -17.298 1.00 87.09 72 A 1 ATOM 564 N N . PHE A 0 73 . 91.944 -3.537 -14.790 1.00 85.91 73 A 1 ATOM 565 C CA . PHE A 0 73 . 91.276 -4.384 -13.793 1.00 85.91 73 A 1 ATOM 566 C C . PHE A 0 73 . 90.618 -3.536 -12.702 1.00 85.91 73 A 1 ATOM 567 C CB . PHE A 0 73 . 92.274 -5.353 -13.145 1.00 85.91 73 A 1 ATOM 568 O O . PHE A 0 73 . 91.127 -2.464 -12.370 1.00 85.91 73 A 1 ATOM 569 C CG . PHE A 0 73 . 93.111 -6.174 -14.104 1.00 85.91 73 A 1 ATOM 570 C CD1 . PHE A 0 73 . 92.681 -7.452 -14.501 1.00 85.91 73 A 1 ATOM 571 C CD2 . PHE A 0 73 . 94.333 -5.669 -14.584 1.00 85.91 73 A 1 ATOM 572 C CE1 . PHE A 0 73 . 93.477 -8.234 -15.354 1.00 85.91 73 A 1 ATOM 573 C CE2 . PHE A 0 73 . 95.118 -6.442 -15.456 1.00 85.91 73 A 1 ATOM 574 C CZ . PHE A 0 73 . 94.695 -7.727 -15.836 1.00 85.91 73 A 1 ATOM 575 N N . LEU A 0 74 . 89.517 -4.022 -12.129 1.00 83.36 74 A 1 ATOM 576 C CA . LEU A 0 74 . 88.889 -3.442 -10.946 1.00 83.36 74 A 1 ATOM 577 C C . LEU A 0 74 . 89.652 -3.870 -9.686 1.00 83.36 74 A 1 ATOM 578 C CB . LEU A 0 74 . 87.411 -3.876 -10.884 1.00 83.36 74 A 1 ATOM 579 O O . LEU A 0 74 . 89.978 -5.045 -9.524 1.00 83.36 74 A 1 ATOM 580 C CG . LEU A 0 74 . 86.589 -3.143 -9.803 1.00 83.36 74 A 1 ATOM 581 C CD1 . LEU A 0 74 . 86.298 -1.689 -10.187 1.00 83.36 74 A 1 ATOM 582 C CD2 . LEU A 0 74 . 85.252 -3.849 -9.601 1.00 83.36 74 A 1 ATOM 583 N N . ASN A 0 75 . 89.896 -2.917 -8.793 1.00 80.16 75 A 1 ATOM 584 C CA . ASN A 0 75 . 90.426 -3.130 -7.451 1.00 80.16 75 A 1 ATOM 585 C C . ASN A 0 75 . 89.301 -2.887 -6.439 1.00 80.16 75 A 1 ATOM 586 C CB . ASN A 0 75 . 91.606 -2.169 -7.278 1.00 80.16 75 A 1 ATOM 587 O O . ASN A 0 75 . 88.896 -1.743 -6.221 1.00 80.16 75 A 1 ATOM 588 C CG . ASN A 0 75 . 92.180 -2.125 -5.875 1.00 80.16 75 A 1 ATOM 589 N ND2 . ASN A 0 75 . 92.793 -1.023 -5.518 1.00 80.16 75 A 1 ATOM 590 O OD1 . ASN A 0 75 . 92.114 -3.051 -5.087 1.00 80.16 75 A 1 ATOM 591 N N . SER A 0 76 . 88.790 -3.965 -5.851 1.00 70.06 76 A 1 ATOM 592 C CA . SER A 0 76 . 87.708 -3.962 -4.860 1.00 70.06 76 A 1 ATOM 593 C C . SER A 0 76 . 88.174 -4.422 -3.471 1.00 70.06 76 A 1 ATOM 594 C CB . SER A 0 76 . 86.493 -4.749 -5.379 1.00 70.06 76 A 1 ATOM 595 O O . SER A 0 76 . 87.350 -4.539 -2.565 1.00 70.06 76 A 1 ATOM 596 O OG . SER A 0 76 . 86.837 -6.073 -5.736 1.00 70.06 76 A 1 ATOM 597 N N . THR A 0 77 . 89.486 -4.629 -3.260 1.00 67.22 77 A 1 ATOM 598 C CA . THR A 0 77 . 90.084 -5.019 -1.963 1.00 67.22 77 A 1 ATOM 599 C C . THR A 0 77 . 89.496 -4.278 -0.746 1.00 67.22 77 A 1 ATOM 600 C CB . THR A 0 77 . 91.622 -4.869 -1.930 1.00 67.22 77 A 1 ATOM 601 O O . THR A 0 77 . 89.846 -3.141 -0.428 1.00 67.22 77 A 1 ATOM 602 C CG2 . THR A 0 77 . 92.359 -5.931 -2.735 1.00 67.22 77 A 1 ATOM 603 O OG1 . THR A 0 77 . 92.079 -3.624 -2.406 1.00 67.22 77 A 1 ATOM 604 N N . GLY A 0 78 . 88.608 -4.960 -0.012 1.00 65.55 78 A 1 ATOM 605 C CA . GLY A 0 78 . 88.001 -4.456 1.225 1.00 65.55 78 A 1 ATOM 606 C C . GLY A 0 78 . 86.985 -3.320 1.051 1.00 65.55 78 A 1 ATOM 607 O O . GLY A 0 78 . 86.764 -2.578 2.007 1.00 65.55 78 A 1 ATOM 608 N N . ARG A 0 79 . 86.379 -3.157 -0.134 1.00 71.37 79 A 1 ATOM 609 C CA . ARG A 0 79 . 85.382 -2.110 -0.422 1.00 71.37 79 A 1 ATOM 610 C C . ARG A 0 79 . 84.140 -2.682 -1.100 1.00 71.37 79 A 1 ATOM 611 C CB . ARG A 0 79 . 85.987 -1.027 -1.322 1.00 71.37 79 A 1 ATOM 612 O O . ARG A 0 79 . 84.243 -3.581 -1.928 1.00 71.37 79 A 1 ATOM 613 C CG . ARG A 0 79 . 87.269 -0.403 -0.761 1.00 71.37 79 A 1 ATOM 614 C CD . ARG A 0 79 . 87.708 0.702 -1.716 1.00 71.37 79 A 1 ATOM 615 N NE . ARG A 0 79 . 89.073 1.170 -1.431 1.00 71.37 79 A 1 ATOM 616 N NH1 . ARG A 0 79 . 89.220 2.465 -3.313 1.00 71.37 79 A 1 ATOM 617 N NH2 . ARG A 0 79 . 90.983 2.299 -1.995 1.00 71.37 79 A 1 ATOM 618 C CZ . ARG A 0 79 . 89.748 1.972 -2.232 1.00 71.37 79 A 1 ATOM 619 N N . VAL A 0 80 . 82.979 -2.109 -0.792 1.00 69.03 80 A 1 ATOM 620 C CA . VAL A 0 80 . 81.727 -2.364 -1.519 1.00 69.03 80 A 1 ATOM 621 C C . VAL A 0 80 . 81.564 -1.283 -2.589 1.00 69.03 80 A 1 ATOM 622 C CB . VAL A 0 80 . 80.519 -2.432 -0.561 1.00 69.03 80 A 1 ATOM 623 O O . VAL A 0 80 . 81.909 -0.125 -2.354 1.00 69.03 80 A 1 ATOM 624 C CG1 . VAL A 0 80 . 79.241 -2.861 -1.294 1.00 69.03 80 A 1 ATOM 625 C CG2 . VAL A 0 80 . 80.765 -3.456 0.560 1.00 69.03 80 A 1 ATOM 626 N N . LEU A 0 81 . 81.085 -1.665 -3.774 1.00 75.86 81 A 1 ATOM 627 C CA . LEU A 0 81 . 80.757 -0.731 -4.850 1.00 75.86 81 A 1 ATOM 628 C C . LEU A 0 81 . 79.268 -0.381 -4.749 1.00 75.86 81 A 1 ATOM 629 C CB . LEU A 0 81 . 81.159 -1.350 -6.201 1.00 75.86 81 A 1 ATOM 630 O O . LEU A 0 81 . 78.428 -1.070 -5.320 1.00 75.86 81 A 1 ATOM 631 C CG . LEU A 0 81 . 81.139 -0.319 -7.343 1.00 75.86 81 A 1 ATOM 632 C CD1 . LEU A 0 81 . 82.385 0.573 -7.310 1.00 75.86 81 A 1 ATOM 633 C CD2 . LEU A 0 81 . 81.120 -1.039 -8.692 1.00 75.86 81 A 1 ATOM 634 N N . ASP A 0 82 . 78.977 0.645 -3.958 1.00 77.32 82 A 1 ATOM 635 C CA . ASP A 0 82 . 77.635 0.998 -3.495 1.00 77.32 82 A 1 ATOM 636 C C . ASP A 0 82 . 77.178 2.344 -4.088 1.00 77.32 82 A 1 ATOM 637 C CB . ASP A 0 82 . 77.684 0.996 -1.961 1.00 77.32 82 A 1 ATOM 638 O O . ASP A 0 82 . 77.942 3.317 -4.111 1.00 77.32 82 A 1 ATOM 639 C CG . ASP A 0 82 . 76.339 1.247 -1.288 1.00 77.32 82 A 1 ATOM 640 O OD1 . ASP A 0 82 . 75.343 1.359 -2.032 1.00 77.32 82 A 1 ATOM 641 O OD2 . ASP A 0 82 . 76.374 1.323 -0.040 1.00 77.32 82 A 1 ATOM 642 N N . ARG A 0 83 . 75.946 2.386 -4.607 1.00 79.76 83 A 1 ATOM 643 C CA . ARG A 0 83 . 75.357 3.590 -5.206 1.00 79.76 83 A 1 ATOM 644 C C . ARG A 0 83 . 74.754 4.506 -4.144 1.00 79.76 83 A 1 ATOM 645 C CB . ARG A 0 83 . 74.272 3.194 -6.221 1.00 79.76 83 A 1 ATOM 646 O O . ARG A 0 83 . 74.750 5.714 -4.364 1.00 79.76 83 A 1 ATOM 647 C CG . ARG A 0 83 . 73.857 4.377 -7.116 1.00 79.76 83 A 1 ATOM 648 C CD . ARG A 0 83 . 72.536 4.070 -7.816 1.00 79.76 83 A 1 ATOM 649 N NE . ARG A 0 83 . 72.185 5.097 -8.815 1.00 79.76 83 A 1 ATOM 650 N NH1 . ARG A 0 83 . 73.142 4.140 -10.642 1.00 79.76 83 A 1 ATOM 651 N NH2 . ARG A 0 83 . 71.962 6.029 -10.863 1.00 79.76 83 A 1 ATOM 652 C CZ . ARG A 0 83 . 72.424 5.084 -10.104 1.00 79.76 83 A 1 ATOM 653 N N . ASP A 0 84 . 74.290 3.961 -3.028 1.00 78.95 84 A 1 ATOM 654 C CA . ASP A 0 84 . 73.314 4.638 -2.180 1.00 78.95 84 A 1 ATOM 655 C C . ASP A 0 84 . 73.982 5.513 -1.107 1.00 78.95 84 A 1 ATOM 656 C CB . ASP A 0 84 . 72.341 3.591 -1.607 1.00 78.95 84 A 1 ATOM 657 O O . ASP A 0 84 . 75.201 5.431 -0.879 1.00 78.95 84 A 1 ATOM 658 C CG . ASP A 0 84 . 71.586 2.847 -2.716 1.00 78.95 84 A 1 ATOM 659 O OD1 . ASP A 0 84 . 71.421 3.444 -3.808 1.00 78.95 84 A 1 ATOM 660 O OD2 . ASP A 0 84 . 71.242 1.672 -2.475 1.00 78.95 84 A 1 ATOM 661 N N . PRO A 0 85 . 73.230 6.403 -0.433 1.00 73.43 85 A 1 ATOM 662 C CA . PRO A 0 85 . 73.765 7.185 0.672 1.00 73.43 85 A 1 ATOM 663 C C . PRO A 0 85 . 74.177 6.261 1.835 1.00 73.43 85 A 1 ATOM 664 C CB . PRO A 0 85 . 72.653 8.169 1.061 1.00 73.43 85 A 1 ATOM 665 O O . PRO A 0 85 . 73.348 5.497 2.325 1.00 73.43 85 A 1 ATOM 666 C CG . PRO A 0 85 . 71.774 8.240 -0.190 1.00 73.43 85 A 1 ATOM 667 C CD . PRO A 0 85 . 71.871 6.823 -0.741 1.00 73.43 85 A 1 ATOM 668 N N . PRO A 0 86 . 75.421 6.344 2.353 1.00 69.56 86 A 1 ATOM 669 C CA . PRO A 0 86 . 76.335 7.484 2.251 1.00 69.56 86 A 1 ATOM 670 C C . PRO A 0 86 . 77.464 7.353 1.209 1.00 69.56 86 A 1 ATOM 671 C CB . PRO A 0 86 . 76.907 7.590 3.669 1.00 69.56 86 A 1 ATOM 672 O O . PRO A 0 86 . 78.324 8.234 1.165 1.00 69.56 86 A 1 ATOM 673 C CG . PRO A 0 86 . 77.069 6.124 4.071 1.00 69.56 86 A 1 ATOM 674 C CD . PRO A 0 86 . 75.852 5.460 3.431 1.00 69.56 86 A 1 ATOM 675 N N . MET A 0 87 . 77.531 6.274 0.424 1.00 68.65 87 A 1 ATOM 676 C CA . MET A 0 87 . 78.655 5.993 -0.484 1.00 68.65 87 A 1 ATOM 677 C C . MET A 0 87 . 78.552 6.716 -1.832 1.00 68.65 87 A 1 ATOM 678 C CB . MET A 0 87 . 78.815 4.477 -0.666 1.00 68.65 87 A 1 ATOM 679 O O . MET A 0 87 . 79.571 7.215 -2.315 1.00 68.65 87 A 1 ATOM 680 C CG . MET A 0 87 . 79.344 3.773 0.593 1.00 68.65 87 A 1 ATOM 681 S SD . MET A 0 87 . 81.036 4.226 1.112 1.00 68.65 87 A 1 ATOM 682 C CE . MET A 0 87 . 80.689 5.437 2.417 1.00 68.65 87 A 1 ATOM 683 N N . ASN A 0 88 . 77.352 6.859 -2.405 1.00 73.89 88 A 1 ATOM 684 C CA . ASN A 0 88 . 77.093 7.710 -3.576 1.00 73.89 88 A 1 ATOM 685 C C . ASN A 0 88 . 78.015 7.438 -4.797 1.00 73.89 88 A 1 ATOM 686 C CB . ASN A 0 88 . 77.036 9.187 -3.124 1.00 73.89 88 A 1 ATOM 687 O O . ASN A 0 88 . 78.382 8.371 -5.527 1.00 73.89 88 A 1 ATOM 688 C CG . ASN A 0 88 . 75.824 9.525 -2.268 1.00 73.89 88 A 1 ATOM 689 N ND2 . ASN A 0 88 . 75.825 10.667 -1.623 1.00 73.89 88 A 1 ATOM 690 O OD1 . ASN A 0 88 . 74.840 8.824 -2.180 1.00 73.89 88 A 1 ATOM 691 N N . ILE A 0 89 . 78.421 6.186 -5.062 1.00 74.52 89 A 1 ATOM 692 C CA . ILE A 0 89 . 79.379 5.861 -6.139 1.00 74.52 89 A 1 ATOM 693 C C . ILE A 0 89 . 78.647 5.691 -7.479 1.00 74.52 89 A 1 ATOM 694 C CB . ILE A 0 89 . 80.303 4.663 -5.794 1.00 74.52 89 A 1 ATOM 695 O O . ILE A 0 89 . 78.402 4.589 -7.954 1.00 74.52 89 A 1 ATOM 696 C CG1 . ILE A 0 89 . 80.919 4.810 -4.382 1.00 74.52 89 A 1 ATOM 697 C CG2 . ILE A 0 89 . 81.426 4.562 -6.852 1.00 74.52 89 A 1 ATOM 698 C CD1 . ILE A 0 89 . 81.798 3.633 -3.943 1.00 74.52 89 A 1 ATOM 699 N N . HIS A 0 90 . 78.320 6.806 -8.133 1.00 76.95 90 A 1 ATOM 700 C CA . HIS A 0 90 . 77.568 6.820 -9.397 1.00 76.95 90 A 1 ATOM 701 C C . HIS A 0 90 . 78.392 6.322 -10.605 1.00 76.95 90 A 1 ATOM 702 C CB . HIS A 0 90 . 77.087 8.255 -9.665 1.00 76.95 90 A 1 ATOM 703 O O . HIS A 0 90 . 77.894 5.614 -11.486 1.00 76.95 90 A 1 ATOM 704 C CG . HIS A 0 90 . 76.169 8.849 -8.621 1.00 76.95 90 A 1 ATOM 705 C CD2 . HIS A 0 90 . 74.847 9.158 -8.800 1.00 76.95 90 A 1 ATOM 706 N ND1 . HIS A 0 90 . 76.501 9.264 -7.346 1.00 76.95 90 A 1 ATOM 707 C CE1 . HIS A 0 90 . 75.402 9.778 -6.772 1.00 76.95 90 A 1 ATOM 708 N NE2 . HIS A 0 90 . 74.385 9.774 -7.638 1.00 76.95 90 A 1 ATOM 709 N N . SER A 0 91 . 79.666 6.723 -10.688 1.00 79.42 91 A 1 ATOM 710 C CA . SER A 0 91 . 80.569 6.351 -11.783 1.00 79.42 91 A 1 ATOM 711 C C . SER A 0 91 . 82.035 6.559 -11.419 1.00 79.42 91 A 1 ATOM 712 C CB . SER A 0 91 . 80.274 7.174 -13.047 1.00 79.42 91 A 1 ATOM 713 O O . SER A 0 91 . 82.375 7.578 -10.820 1.00 79.42 91 A 1 ATOM 714 O OG . SER A 0 91 . 80.548 8.552 -12.852 1.00 79.42 91 A 1 ATOM 715 N N . ILE A 0 92 . 82.908 5.666 -11.881 1.00 79.09 92 A 1 ATOM 716 C CA . ILE A 0 92 . 84.366 5.812 -11.801 1.00 79.09 92 A 1 ATOM 717 C C . ILE A 0 92 . 84.878 6.246 -13.181 1.00 79.09 92 A 1 ATOM 718 C CB . ILE A 0 92 . 85.008 4.503 -11.288 1.00 79.09 92 A 1 ATOM 719 O O . ILE A 0 92 . 84.534 5.639 -14.198 1.00 79.09 92 A 1 ATOM 720 C CG1 . ILE A 0 92 . 84.560 4.174 -9.843 1.00 79.09 92 A 1 ATOM 721 C CG2 . ILE A 0 92 . 86.547 4.564 -11.357 1.00 79.09 92 A 1 ATOM 722 C CD1 . ILE A 0 92 . 84.631 2.674 -9.531 1.00 79.09 92 A 1 ATOM 723 N N . VAL A 0 93 . 85.695 7.298 -13.231 1.00 82.07 93 A 1 ATOM 724 C CA . VAL A 0 93 . 86.270 7.844 -14.472 1.00 82.07 93 A 1 ATOM 725 C C . VAL A 0 93 . 87.787 7.858 -14.347 1.00 82.07 93 A 1 ATOM 726 C CB . VAL A 0 93 . 85.738 9.260 -14.780 1.00 82.07 93 A 1 ATOM 727 O O . VAL A 0 93 . 88.310 8.389 -13.374 1.00 82.07 93 A 1 ATOM 728 C CG1 . VAL A 0 93 . 86.261 9.761 -16.136 1.00 82.07 93 A 1 ATOM 729 C CG2 . VAL A 0 93 . 84.203 9.294 -14.813 1.00 82.07 93 A 1 ATOM 730 N N . VAL A 0 94 . 88.493 7.295 -15.330 1.00 85.42 94 A 1 ATOM 731 C CA . VAL A 0 94 . 89.964 7.293 -15.372 1.00 85.42 94 A 1 ATOM 732 C C . VAL A 0 94 . 90.480 7.679 -16.755 1.00 85.42 94 A 1 ATOM 733 C CB . VAL A 0 94 . 90.567 5.953 -14.897 1.00 85.42 94 A 1 ATOM 734 O O . VAL A 0 94 . 89.849 7.389 -17.772 1.00 85.42 94 A 1 ATOM 735 C CG1 . VAL A 0 94 . 90.077 5.575 -13.496 1.00 85.42 94 A 1 ATOM 736 C CG2 . VAL A 0 94 . 90.282 4.767 -15.827 1.00 85.42 94 A 1 ATOM 737 N N . GLN A 0 95 . 91.650 8.314 -16.812 1.00 84.24 95 A 1 ATOM 738 C CA . GLN A 0 95 . 92.346 8.626 -18.059 1.00 84.24 95 A 1 ATOM 739 C C . GLN A 0 95 . 93.537 7.683 -18.251 1.00 84.24 95 A 1 ATOM 740 C CB . GLN A 0 95 . 92.782 10.102 -18.088 1.00 84.24 95 A 1 ATOM 741 O O . GLN A 0 95 . 94.493 7.711 -17.477 1.00 84.24 95 A 1 ATOM 742 C CG . GLN A 0 95 . 91.584 11.061 -18.157 1.00 84.24 95 A 1 ATOM 743 C CD . GLN A 0 95 . 91.968 12.516 -18.428 1.00 84.24 95 A 1 ATOM 744 N NE2 . GLN A 0 95 . 90.993 13.352 -18.716 1.00 84.24 95 A 1 ATOM 745 O OE1 . GLN A 0 95 . 93.128 12.930 -18.438 1.00 84.24 95 A 1 ATOM 746 N N . VAL A 0 96 . 93.524 6.885 -19.318 1.00 85.32 96 A 1 ATOM 747 C CA . VAL A 0 96 . 94.723 6.194 -19.803 1.00 85.32 96 A 1 ATOM 748 C C . VAL A 0 96 . 95.553 7.201 -20.594 1.00 85.32 96 A 1 ATOM 749 C CB . VAL A 0 96 . 94.386 4.952 -20.649 1.00 85.32 96 A 1 ATOM 750 O O . VAL A 0 96 . 95.137 7.682 -21.649 1.00 85.32 96 A 1 ATOM 751 C CG1 . VAL A 0 96 . 95.670 4.232 -21.090 1.00 85.32 96 A 1 ATOM 752 C CG2 . VAL A 0 96 . 93.528 3.950 -19.865 1.00 85.32 96 A 1 ATOM 753 N N . GLN A 0 97 . 96.730 7.538 -20.083 1.00 87.09 97 A 1 ATOM 754 C CA . GLN A 0 97 . 97.713 8.367 -20.765 1.00 87.09 97 A 1 ATOM 755 C C . GLN A 0 97 . 98.671 7.462 -21.549 1.00 87.09 97 A 1 ATOM 756 C CB . GLN A 0 97 . 98.417 9.243 -19.720 1.00 87.09 97 A 1 ATOM 757 O O . GLN A 0 97 . 99.331 6.597 -20.981 1.00 87.09 97 A 1 ATOM 758 C CG . GLN A 0 97 . 99.554 10.087 -20.314 1.00 87.09 97 A 1 ATOM 759 C CD . GLN A 0 97 . 100.265 10.959 -19.281 1.00 87.09 97 A 1 ATOM 760 N NE2 . GLN A 0 97 . 101.058 11.915 -19.713 1.00 87.09 97 A 1 ATOM 761 O OE1 . GLN A 0 97 . 100.129 10.832 -18.077 1.00 87.09 97 A 1 ATOM 762 N N . CYS A 0 98 . 98.768 7.685 -22.859 1.00 85.38 98 A 1 ATOM 763 C CA . CYS A 0 98 . 99.682 6.997 -23.764 1.00 85.38 98 A 1 ATOM 764 C C . CYS A 0 98 . 100.716 7.986 -24.317 1.00 85.38 98 A 1 ATOM 765 C CB . CYS A 0 98 . 98.855 6.318 -24.866 1.00 85.38 98 A 1 ATOM 766 O O . CYS A 0 98 . 100.376 8.883 -25.090 1.00 85.38 98 A 1 ATOM 767 S SG . CYS A 0 98 . 99.950 5.623 -26.140 1.00 85.38 98 A 1 ATOM 768 N N . VAL A 0 99 . 101.987 7.806 -23.958 1.00 84.65 99 A 1 ATOM 769 C CA . VAL A 0 99 . 103.114 8.623 -24.434 1.00 84.65 99 A 1 ATOM 770 C C . VAL A 0 99 . 103.888 7.859 -25.507 1.00 84.65 99 A 1 ATOM 771 C CB . VAL A 0 99 . 104.042 9.033 -23.273 1.00 84.65 99 A 1 ATOM 772 O O . VAL A 0 99 . 104.388 6.764 -25.262 1.00 84.65 99 A 1 ATOM 773 C CG1 . VAL A 0 99 . 105.126 10.008 -23.754 1.00 84.65 99 A 1 ATOM 774 C CG2 . VAL A 0 99 . 103.273 9.688 -22.117 1.00 84.65 99 A 1 ATOM 775 N N . ASN A 0 100 . 104.024 8.428 -26.704 1.00 83.77 100 A 1 ATOM 776 C CA . ASN A 0 100 . 104.815 7.846 -27.789 1.00 83.77 100 A 1 ATOM 777 C C . ASN A 0 100 . 106.301 8.207 -27.624 1.00 83.77 100 A 1 ATOM 778 C CB . ASN A 0 100 . 104.222 8.336 -29.120 1.00 83.77 100 A 1 ATOM 779 O O . ASN A 0 100 . 106.689 9.360 -27.824 1.00 83.77 100 A 1 ATOM 780 C CG . ASN A 0 100 . 104.919 7.768 -30.345 1.00 83.77 100 A 1 ATOM 781 N ND2 . ASN A 0 100 . 104.182 7.511 -31.399 1.00 83.77 100 A 1 ATOM 782 O OD1 . ASN A 0 100 . 106.124 7.570 -30.396 1.00 83.77 100 A 1 ATOM 783 N N . LYS A 0 101 . 107.159 7.223 -27.332 1.00 80.66 101 A 1 ATOM 784 C CA . LYS A 0 101 . 108.593 7.454 -27.065 1.00 80.66 101 A 1 ATOM 785 C C . LYS A 0 101 . 109.412 7.876 -28.286 1.00 80.66 101 A 1 ATOM 786 C CB . LYS A 0 101 . 109.231 6.221 -26.406 1.00 80.66 101 A 1 ATOM 787 O O . LYS A 0 101 . 110.514 8.387 -28.117 1.00 80.66 101 A 1 ATOM 788 C CG . LYS A 0 101 . 108.592 5.915 -25.048 1.00 80.66 101 A 1 ATOM 789 C CD . LYS A 0 101 . 109.552 5.154 -24.125 1.00 80.66 101 A 1 ATOM 790 C CE . LYS A 0 101 . 108.801 4.949 -22.813 1.00 80.66 101 A 1 ATOM 791 N NZ . LYS A 0 101 . 109.665 4.820 -21.621 1.00 80.66 101 A 1 ATOM 792 N N . LYS A 0 102 . 108.899 7.678 -29.506 1.00 75.36 102 A 1 ATOM 793 C CA . LYS A 0 102 . 109.596 8.020 -30.762 1.00 75.36 102 A 1 ATOM 794 C C . LYS A 0 102 . 109.139 9.345 -31.382 1.00 75.36 102 A 1 ATOM 795 C CB . LYS A 0 102 . 109.533 6.831 -31.743 1.00 75.36 102 A 1 ATOM 796 O O . LYS A 0 102 . 109.815 9.841 -32.276 1.00 75.36 102 A 1 ATOM 797 C CG . LYS A 0 102 . 110.343 5.651 -31.174 1.00 75.36 102 A 1 ATOM 798 C CD . LYS A 0 102 . 110.561 4.468 -32.130 1.00 75.36 102 A 1 ATOM 799 C CE . LYS A 0 102 . 111.494 3.488 -31.392 1.00 75.36 102 A 1 ATOM 800 N NZ . LYS A 0 102 . 111.736 2.215 -32.107 1.00 75.36 102 A 1 ATOM 801 N N . VAL A 0 103 . 108.028 9.922 -30.912 1.00 75.99 103 A 1 ATOM 802 C CA . VAL A 0 103 . 107.453 11.176 -31.450 1.00 75.99 103 A 1 ATOM 803 C C . VAL A 0 103 . 107.200 12.233 -30.359 1.00 75.99 103 A 1 ATOM 804 C CB . VAL A 0 103 . 106.172 10.879 -32.272 1.00 75.99 103 A 1 ATOM 805 O O . VAL A 0 103 . 107.038 13.407 -30.670 1.00 75.99 103 A 1 ATOM 806 C CG1 . VAL A 0 103 . 105.719 12.072 -33.126 1.00 75.99 103 A 1 ATOM 807 C CG2 . VAL A 0 103 . 106.367 9.721 -33.268 1.00 75.99 103 A 1 ATOM 808 N N . GLY A 0 104 . 107.175 11.851 -29.078 1.00 77.43 104 A 1 ATOM 809 C CA . GLY A 0 104 . 106.885 12.753 -27.955 1.00 77.43 104 A 1 ATOM 810 C C . GLY A 0 104 . 105.408 13.144 -27.820 1.00 77.43 104 A 1 ATOM 811 O O . GLY A 0 104 . 105.061 13.941 -26.953 1.00 77.43 104 A 1 ATOM 812 N N . THR A 0 105 . 104.523 12.595 -28.658 1.00 81.68 105 A 1 ATOM 813 C CA . THR A 0 105 . 103.082 12.846 -28.584 1.00 81.68 105 A 1 ATOM 814 C C . THR A 0 105 . 102.454 12.130 -27.393 1.00 81.68 105 A 1 ATOM 815 C CB . THR A 0 105 . 102.356 12.460 -29.884 1.00 81.68 105 A 1 ATOM 816 O O . THR A 0 105 . 102.731 10.958 -27.133 1.00 81.68 105 A 1 ATOM 817 C CG2 . THR A 0 105 . 102.628 13.478 -30.988 1.00 81.68 105 A 1 ATOM 818 O OG1 . THR A 0 105 . 102.772 11.208 -30.386 1.00 81.68 105 A 1 ATOM 819 N N . VAL A 0 106 . 101.575 12.842 -26.687 1.00 85.40 106 A 1 ATOM 820 C CA . VAL A 0 106 . 100.758 12.311 -25.593 1.00 85.40 106 A 1 ATOM 821 C C . VAL A 0 106 . 99.315 12.214 -26.074 1.00 85.40 106 A 1 ATOM 822 C CB . VAL A 0 106 . 100.865 13.180 -24.324 1.00 85.40 106 A 1 ATOM 823 O O . VAL A 0 106 . 98.781 13.170 -26.632 1.00 85.40 106 A 1 ATOM 824 C CG1 . VAL A 0 106 . 100.130 12.521 -23.151 1.00 85.40 106 A 1 ATOM 825 C CG2 . VAL A 0 106 . 102.326 13.394 -23.901 1.00 85.40 106 A 1 ATOM 826 N N . ILE A 0 107 . 98.694 11.059 -25.861 1.00 84.01 107 A 1 ATOM 827 C CA . ILE A 0 107 . 97.281 10.795 -26.135 1.00 84.01 107 A 1 ATOM 828 C C . ILE A 0 107 . 96.620 10.452 -24.801 1.00 84.01 107 A 1 ATOM 829 C CB . ILE A 0 107 . 97.130 9.662 -27.179 1.00 84.01 107 A 1 ATOM 830 O O . ILE A 0 107 . 97.149 9.636 -24.050 1.00 84.01 107 A 1 ATOM 831 C CG1 . ILE A 0 107 . 97.837 10.036 -28.506 1.00 84.01 107 A 1 ATOM 832 C CG2 . ILE A 0 107 . 95.641 9.344 -27.423 1.00 84.01 107 A 1 ATOM 833 C CD1 . ILE A 0 107 . 97.853 8.917 -29.556 1.00 84.01 107 A 1 ATOM 834 N N . TYR A 0 108 . 95.469 11.054 -24.514 1.00 86.95 108 A 1 ATOM 835 C CA . TYR A 0 108 . 94.632 10.693 -23.371 1.00 86.95 108 A 1 ATOM 836 C C . TYR A 0 108 . 93.407 9.923 -23.869 1.00 86.95 108 A 1 ATOM 837 C CB . TYR A 0 108 . 94.253 11.947 -22.571 1.00 86.95 108 A 1 ATOM 838 O O . TYR A 0 108 . 92.820 10.286 -24.890 1.00 86.95 108 A 1 ATOM 839 C CG . TYR A 0 108 . 95.449 12.682 -21.989 1.00 86.95 108 A 1 ATOM 840 C CD1 . TYR A 0 108 . 96.073 12.188 -20.827 1.00 86.95 108 A 1 ATOM 841 C CD2 . TYR A 0 108 . 95.951 13.840 -22.617 1.00 86.95 108 A 1 ATOM 842 C CE1 . TYR A 0 108 . 97.200 12.844 -20.294 1.00 86.95 108 A 1 ATOM 843 C CE2 . TYR A 0 108 . 97.076 14.501 -22.086 1.00 86.95 108 A 1 ATOM 844 O OH . TYR A 0 108 . 98.800 14.625 -20.421 1.00 86.95 108 A 1 ATOM 845 C CZ . TYR A 0 108 . 97.703 14.002 -20.925 1.00 86.95 108 A 1 ATOM 846 N N . HIS A 0 109 . 93.034 8.860 -23.162 1.00 82.29 109 A 1 ATOM 847 C CA . HIS A 0 109 . 91.868 8.035 -23.457 1.00 82.29 109 A 1 ATOM 848 C C . HIS A 0 109 . 91.012 7.920 -22.195 1.00 82.29 109 A 1 ATOM 849 C CB . HIS A 0 109 . 92.334 6.669 -23.991 1.00 82.29 109 A 1 ATOM 850 O O . HIS A 0 109 . 91.475 7.409 -21.178 1.00 82.29 109 A 1 ATOM 851 C CG . HIS A 0 109 . 91.437 6.132 -25.070 1.00 82.29 109 A 1 ATOM 852 C CD2 . HIS A 0 109 . 90.560 5.084 -24.975 1.00 82.29 109 A 1 ATOM 853 N ND1 . HIS A 0 109 . 91.358 6.618 -26.355 1.00 82.29 109 A 1 ATOM 854 C CE1 . HIS A 0 109 . 90.458 5.877 -27.022 1.00 82.29 109 A 1 ATOM 855 N NE2 . HIS A 0 109 . 89.950 4.929 -26.225 1.00 82.29 109 A 1 ATOM 856 N N . GLU A 0 110 . 89.790 8.445 -22.234 1.00 84.15 110 A 1 ATOM 857 C CA . GLU A 0 110 . 88.881 8.435 -21.086 1.00 84.15 110 A 1 ATOM 858 C C . GLU A 0 110 . 88.117 7.108 -21.023 1.00 84.15 110 A 1 ATOM 859 C CB . GLU A 0 110 . 87.947 9.653 -21.163 1.00 84.15 110 A 1 ATOM 860 O O . GLU A 0 110 . 87.522 6.677 -22.010 1.00 84.15 110 A 1 ATOM 861 C CG . GLU A 0 110 . 87.115 9.840 -19.886 1.00 84.15 110 A 1 ATOM 862 C CD . GLU A 0 110 . 86.296 11.136 -19.941 1.00 84.15 110 A 1 ATOM 863 O OE1 . GLU A 0 110 . 85.045 11.053 -19.906 1.00 84.15 110 A 1 ATOM 864 O OE2 . GLU A 0 110 . 86.908 12.224 -19.997 1.00 84.15 110 A 1 ATOM 865 N N . VAL A 0 111 . 88.122 6.471 -19.853 1.00 79.90 111 A 1 ATOM 866 C CA . VAL A 0 111 . 87.372 5.248 -19.563 1.00 79.90 111 A 1 ATOM 867 C C . VAL A 0 111 . 86.377 5.565 -18.451 1.00 79.90 111 A 1 ATOM 868 C CB . VAL A 0 111 . 88.319 4.091 -19.183 1.00 79.90 111 A 1 ATOM 869 O O . VAL A 0 111 . 86.774 5.983 -17.363 1.00 79.90 111 A 1 ATOM 870 C CG1 . VAL A 0 111 . 87.543 2.803 -18.874 1.00 79.90 111 A 1 ATOM 871 C CG2 . VAL A 0 111 . 89.309 3.787 -20.317 1.00 79.90 111 A 1 ATOM 872 N N . ARG A 0 112 . 85.083 5.372 -18.728 1.00 82.32 112 A 1 ATOM 873 C CA . ARG A 0 112 . 83.996 5.525 -17.751 1.00 82.32 112 A 1 ATOM 874 C C . ARG A 0 112 . 83.416 4.170 -17.380 1.00 82.32 112 A 1 ATOM 875 C CB . ARG A 0 112 . 82.876 6.440 -18.270 1.00 82.32 112 A 1 ATOM 876 O O . ARG A 0 112 . 83.041 3.395 -18.255 1.00 82.32 112 A 1 ATOM 877 C CG . ARG A 0 112 . 83.357 7.864 -18.556 1.00 82.32 112 A 1 ATOM 878 C CD . ARG A 0 112 . 82.164 8.814 -18.699 1.00 82.32 112 A 1 ATOM 879 N NE . ARG A 0 112 . 82.650 10.166 -18.987 1.00 82.32 112 A 1 ATOM 880 N NH1 . ARG A 0 112 . 81.040 11.468 -17.979 1.00 82.32 112 A 1 ATOM 881 N NH2 . ARG A 0 112 . 82.877 12.384 -18.896 1.00 82.32 112 A 1 ATOM 882 C CZ . ARG A 0 112 . 82.171 11.332 -18.616 1.00 82.32 112 A 1 ATOM 883 N N . ILE A 0 113 . 83.289 3.938 -16.083 1.00 77.18 113 A 1 ATOM 884 C CA . ILE A 0 113 . 82.639 2.781 -15.475 1.00 77.18 113 A 1 ATOM 885 C C . ILE A 0 113 . 81.382 3.324 -14.796 1.00 77.18 113 A 1 ATOM 886 C CB . ILE A 0 113 . 83.595 2.106 -14.467 1.00 77.18 113 A 1 ATOM 887 O O . ILE A 0 113 . 81.478 4.206 -13.945 1.00 77.18 113 A 1 ATOM 888 C CG1 . ILE A 0 113 . 84.986 1.789 -15.072 1.00 77.18 113 A 1 ATOM 889 C CG2 . ILE A 0 113 . 82.949 0.832 -13.895 1.00 77.18 113 A 1 ATOM 890 C CD1 . ILE A 0 113 . 86.048 1.497 -14.008 1.00 77.18 113 A 1 ATOM 891 N N . VAL A 0 114 . 80.204 2.851 -15.200 1.00 79.37 114 A 1 ATOM 892 C CA . VAL A 0 114 . 78.914 3.331 -14.680 1.00 79.37 114 A 1 ATOM 893 C C . VAL A 0 114 . 78.358 2.298 -13.713 1.00 79.37 114 A 1 ATOM 894 C CB . VAL A 0 114 . 77.920 3.624 -15.821 1.00 79.37 114 A 1 ATOM 895 O O . VAL A 0 114 . 78.165 1.144 -14.099 1.00 79.37 114 A 1 ATOM 896 C CG1 . VAL A 0 114 . 76.567 4.115 -15.290 1.00 79.37 114 A 1 ATOM 897 C CG2 . VAL A 0 114 . 78.473 4.706 -16.762 1.00 79.37 114 A 1 ATOM 898 N N . VAL A 0 115 . 78.086 2.713 -12.478 1.00 77.25 115 A 1 ATOM 899 C CA . VAL A 0 115 . 77.461 1.854 -11.469 1.00 77.25 115 A 1 ATOM 900 C C . VAL A 0 115 . 75.951 1.873 -11.694 1.00 77.25 115 A 1 ATOM 901 C CB . VAL A 0 115 . 77.859 2.281 -10.044 1.00 77.25 115 A 1 ATOM 902 O O . VAL A 0 115 . 75.363 2.916 -11.998 1.00 77.25 115 A 1 ATOM 903 C CG1 . VAL A 0 115 . 77.359 1.287 -8.989 1.00 77.25 115 A 1 ATOM 904 C CG2 . VAL A 0 115 . 79.392 2.363 -9.924 1.00 77.25 115 A 1 ATOM 905 N N . ARG A 0 116 . 75.314 0.705 -11.605 1.00 76.84 116 A 1 ATOM 906 C CA . ARG A 0 116 . 73.856 0.575 -11.690 1.00 76.84 116 A 1 ATOM 907 C C . ARG A 0 116 . 73.274 0.433 -10.298 1.00 76.84 116 A 1 ATOM 908 C CB . ARG A 0 116 . 73.437 -0.606 -12.568 1.00 76.84 116 A 1 ATOM 909 O O . ARG A 0 116 . 73.877 -0.202 -9.444 1.00 76.84 116 A 1 ATOM 910 C CG . ARG A 0 116 . 73.739 -0.333 -14.044 1.00 76.84 116 A 1 ATOM 911 C CD . ARG A 0 116 . 73.118 -1.438 -14.899 1.00 76.84 116 A 1 ATOM 912 N NE . ARG A 0 116 . 73.348 -1.187 -16.333 1.00 76.84 116 A 1 ATOM 913 N NH1 . ARG A 0 116 . 71.535 -2.347 -17.128 1.00 76.84 116 A 1 ATOM 914 N NH2 . ARG A 0 116 . 72.903 -1.312 -18.560 1.00 76.84 116 A 1 ATOM 915 C CZ . ARG A 0 116 . 72.597 -1.617 -17.329 1.00 76.84 116 A 1 ATOM 916 N N . ASP A 0 117 . 72.109 1.035 -10.137 1.00 79.32 117 A 1 ATOM 917 C CA . ASP A 0 117 . 71.242 0.847 -8.986 1.00 79.32 117 A 1 ATOM 918 C C . ASP A 0 117 . 70.799 -0.617 -8.837 1.00 79.32 117 A 1 ATOM 919 C CB . ASP A 0 117 . 70.039 1.767 -9.190 1.00 79.32 117 A 1 ATOM 920 O O . ASP A 0 117 . 70.727 -1.357 -9.831 1.00 79.32 117 A 1 ATOM 921 C CG . ASP A 0 117 . 69.259 1.854 -7.896 1.00 79.32 117 A 1 ATOM 922 O OD1 . ASP A 0 117 . 69.704 2.660 -7.069 1.00 79.32 117 A 1 ATOM 923 O OD2 . ASP A 0 117 . 68.315 1.054 -7.756 1.00 79.32 117 A 1 ATOM 924 N N . ARG A 0 118 . 70.504 -1.016 -7.602 1.00 78.15 118 A 1 ATOM 925 C CA . ARG A 0 118 . 69.935 -2.310 -7.242 1.00 78.15 118 A 1 ATOM 926 C C . ARG A 0 118 . 68.966 -2.075 -6.091 1.00 78.15 118 A 1 ATOM 927 C CB . ARG A 0 118 . 71.071 -3.250 -6.807 1.00 78.15 118 A 1 ATOM 928 O O . ARG A 0 118 . 69.413 -1.684 -5.027 1.00 78.15 118 A 1 ATOM 929 C CG . ARG A 0 118 . 70.540 -4.589 -6.277 1.00 78.15 118 A 1 ATOM 930 C CD . ARG A 0 118 . 71.670 -5.401 -5.650 1.00 78.15 118 A 1 ATOM 931 N NE . ARG A 0 118 . 71.133 -6.651 -5.082 1.00 78.15 118 A 1 ATOM 932 N NH1 . ARG A 0 118 . 72.305 -6.620 -3.107 1.00 78.15 118 A 1 ATOM 933 N NH2 . ARG A 0 118 . 70.645 -8.042 -3.348 1.00 78.15 118 A 1 ATOM 934 C CZ . ARG A 0 118 . 71.365 -7.092 -3.862 1.00 78.15 118 A 1 ATOM 935 N N . ASN A 0 119 . 67.700 -2.441 -6.276 1.00 84.82 119 A 1 ATOM 936 C CA . ASN A 0 119 . 66.730 -2.415 -5.189 1.00 84.82 119 A 1 ATOM 937 C C . ASN A 0 119 . 67.167 -3.350 -4.050 1.00 84.82 119 A 1 ATOM 938 C CB . ASN A 0 119 . 65.343 -2.766 -5.753 1.00 84.82 119 A 1 ATOM 939 O O . ASN A 0 119 . 67.109 -4.581 -4.182 1.00 84.82 119 A 1 ATOM 940 C CG . ASN A 0 119 . 64.246 -2.795 -4.700 1.00 84.82 119 A 1 ATOM 941 N ND2 . ASN A 0 119 . 63.460 -1.754 -4.610 1.00 84.82 119 A 1 ATOM 942 O OD1 . ASN A 0 119 . 64.074 -3.778 -3.997 1.00 84.82 119 A 1 ATOM 943 N N . ASP A 0 120 . 67.653 -2.772 -2.949 1.00 83.13 120 A 1 ATOM 944 C CA . ASP A 0 120 . 67.799 -3.488 -1.686 1.00 83.13 120 A 1 ATOM 945 C C . ASP A 0 120 . 67.504 -2.687 -0.401 1.00 83.13 120 A 1 ATOM 946 C CB . ASP A 0 120 . 69.042 -4.401 -1.640 1.00 83.13 120 A 1 ATOM 947 O O . ASP A 0 120 . 67.548 -3.278 0.691 1.00 83.13 120 A 1 ATOM 948 C CG . ASP A 0 120 . 70.426 -3.755 -1.578 1.00 83.13 120 A 1 ATOM 949 O OD1 . ASP A 0 120 . 70.617 -2.826 -0.780 1.00 83.13 120 A 1 ATOM 950 O OD2 . ASP A 0 120 . 71.338 -4.391 -2.169 1.00 83.13 120 A 1 ATOM 951 N N . ASN A 0 121 . 66.988 -1.459 -0.521 1.00 84.65 121 A 1 ATOM 952 C CA . ASN A 0 121 . 66.288 -0.735 0.548 1.00 84.65 121 A 1 ATOM 953 C C . ASN A 0 121 . 64.759 -0.893 0.424 1.00 84.65 121 A 1 ATOM 954 C CB . ASN A 0 121 . 66.782 0.713 0.581 1.00 84.65 121 A 1 ATOM 955 O O . ASN A 0 121 . 64.289 -1.698 -0.370 1.00 84.65 121 A 1 ATOM 956 C CG . ASN A 0 121 . 68.293 0.729 0.709 1.00 84.65 121 A 1 ATOM 957 N ND2 . ASN A 0 121 . 68.986 0.930 -0.387 1.00 84.65 121 A 1 ATOM 958 O OD1 . ASN A 0 121 . 68.814 0.520 1.798 1.00 84.65 121 A 1 ATOM 959 N N . SER A 0 122 . 63.970 -0.284 1.312 1.00 86.53 122 A 1 ATOM 960 C CA . SER A 0 122 . 62.501 -0.415 1.324 1.00 86.53 122 A 1 ATOM 961 C C . SER A 0 122 . 61.854 0.931 1.658 1.00 86.53 122 A 1 ATOM 962 C CB . SER A 0 122 . 62.015 -1.395 2.405 1.00 86.53 122 A 1 ATOM 963 O O . SER A 0 122 . 62.425 1.661 2.477 1.00 86.53 122 A 1 ATOM 964 O OG . SER A 0 122 . 62.502 -2.720 2.269 1.00 86.53 122 A 1 ATOM 965 N N . PRO A 0 123 . 60.615 1.210 1.204 1.00 89.74 123 A 1 ATOM 966 C CA . PRO A 0 123 . 59.912 2.426 1.595 1.00 89.74 123 A 1 ATOM 967 C C . PRO A 0 123 . 59.715 2.471 3.113 1.00 89.74 123 A 1 ATOM 968 C CB . PRO A 0 123 . 58.576 2.401 0.841 1.00 89.74 123 A 1 ATOM 969 O O . PRO A 0 123 . 59.347 1.467 3.721 1.00 89.74 123 A 1 ATOM 970 C CG . PRO A 0 123 . 58.848 1.489 -0.354 1.00 89.74 123 A 1 ATOM 971 C CD . PRO A 0 123 . 59.842 0.476 0.209 1.00 89.74 123 A 1 ATOM 972 N N . THR A 0 124 . 59.910 3.623 3.747 1.00 88.55 124 A 1 ATOM 973 C CA . THR A 0 124 . 59.791 3.805 5.204 1.00 88.55 124 A 1 ATOM 974 C C . THR A 0 124 . 58.914 5.005 5.536 1.00 88.55 124 A 1 ATOM 975 C CB . THR A 0 124 . 61.164 3.947 5.884 1.00 88.55 124 A 1 ATOM 976 O O . THR A 0 124 . 59.158 6.111 5.061 1.00 88.55 124 A 1 ATOM 977 C CG2 . THR A 0 124 . 61.885 2.605 5.994 1.00 88.55 124 A 1 ATOM 978 O OG1 . THR A 0 124 . 62.018 4.833 5.197 1.00 88.55 124 A 1 ATOM 979 N N . PHE A 0 125 . 57.865 4.793 6.337 1.00 89.70 125 A 1 ATOM 980 C CA . PHE A 0 125 . 56.994 5.871 6.818 1.00 89.70 125 A 1 ATOM 981 C C . PHE A 0 125 . 57.648 6.663 7.946 1.00 89.70 125 A 1 ATOM 982 C CB . PHE A 0 125 . 55.629 5.322 7.256 1.00 89.70 125 A 1 ATOM 983 O O . PHE A 0 125 . 58.265 6.100 8.848 1.00 89.70 125 A 1 ATOM 984 C CG . PHE A 0 125 . 54.702 4.947 6.116 1.00 89.70 125 A 1 ATOM 985 C CD1 . PHE A 0 125 . 53.961 5.950 5.460 1.00 89.70 125 A 1 ATOM 986 C CD2 . PHE A 0 125 . 54.545 3.600 5.736 1.00 89.70 125 A 1 ATOM 987 C CE1 . PHE A 0 125 . 53.051 5.606 4.443 1.00 89.70 125 A 1 ATOM 988 C CE2 . PHE A 0 125 . 53.635 3.259 4.720 1.00 89.70 125 A 1 ATOM 989 C CZ . PHE A 0 125 . 52.881 4.258 4.082 1.00 89.70 125 A 1 ATOM 990 N N . LYS A 0 126 . 57.439 7.981 7.922 1.00 84.69 126 A 1 ATOM 991 C CA . LYS A 0 126 . 57.934 8.911 8.946 1.00 84.69 126 A 1 ATOM 992 C C . LYS A 0 126 . 57.239 8.767 10.307 1.00 84.69 126 A 1 ATOM 993 C CB . LYS A 0 126 . 57.767 10.318 8.374 1.00 84.69 126 A 1 ATOM 994 O O . LYS A 0 126 . 57.830 9.120 11.325 1.00 84.69 126 A 1 ATOM 995 C CG . LYS A 0 126 . 58.470 11.405 9.200 1.00 84.69 126 A 1 ATOM 996 C CD . LYS A 0 126 . 58.251 12.719 8.461 1.00 84.69 126 A 1 ATOM 997 C CE . LYS A 0 126 . 59.029 13.894 9.044 1.00 84.69 126 A 1 ATOM 998 N NZ . LYS A 0 126 . 58.809 15.083 8.190 1.00 84.69 126 A 1 ATOM 999 N N . HIS A 0 127 . 56.000 8.272 10.326 1.00 86.17 127 A 1 ATOM 1000 C CA . HIS A 0 127 . 55.204 8.077 11.540 1.00 86.17 127 A 1 ATOM 1001 C C . HIS A 0 127 . 54.551 6.685 11.558 1.00 86.17 127 A 1 ATOM 1002 C CB . HIS A 0 127 . 54.137 9.179 11.668 1.00 86.17 127 A 1 ATOM 1003 O O . HIS A 0 127 . 54.082 6.188 10.531 1.00 86.17 127 A 1 ATOM 1004 C CG . HIS A 0 127 . 54.650 10.594 11.524 1.00 86.17 127 A 1 ATOM 1005 C CD2 . HIS A 0 127 . 55.200 11.384 12.498 1.00 86.17 127 A 1 ATOM 1006 N ND1 . HIS A 0 127 . 54.602 11.348 10.375 1.00 86.17 127 A 1 ATOM 1007 C CE1 . HIS A 0 127 . 55.099 12.564 10.652 1.00 86.17 127 A 1 ATOM 1008 N NE2 . HIS A 0 127 . 55.488 12.636 11.934 1.00 86.17 127 A 1 ATOM 1009 N N . GLU A 0 128 . 54.477 6.076 12.745 1.00 83.52 128 A 1 ATOM 1010 C CA . GLU A 0 128 . 53.837 4.766 12.966 1.00 83.52 128 A 1 ATOM 1011 C C . GLU A 0 128 . 52.308 4.811 12.780 1.00 83.52 128 A 1 ATOM 1012 C CB . GLU A 0 128 . 54.160 4.272 14.388 1.00 83.52 128 A 1 ATOM 1013 O O . GLU A 0 128 . 51.685 3.800 12.460 1.00 83.52 128 A 1 ATOM 1014 C CG . GLU A 0 128 . 55.666 4.080 14.644 1.00 83.52 128 A 1 ATOM 1015 C CD . GLU A 0 128 . 55.974 3.538 16.051 1.00 83.52 128 A 1 ATOM 1016 O OE1 . GLU A 0 128 . 57.021 2.868 16.195 1.00 83.52 128 A 1 ATOM 1017 O OE2 . GLU A 0 128 . 55.190 3.831 16.983 1.00 83.52 128 A 1 ATOM 1018 N N . SER A 0 129 . 51.699 5.987 12.963 1.00 87.79 129 A 1 ATOM 1019 C CA . SER A 0 129 . 50.281 6.243 12.700 1.00 87.79 129 A 1 ATOM 1020 C C . SER A 0 129 . 50.034 7.702 12.309 1.00 87.79 129 A 1 ATOM 1021 C CB . SER A 0 129 . 49.413 5.853 13.906 1.00 87.79 129 A 1 ATOM 1022 O O . SER A 0 129 . 50.823 8.594 12.630 1.00 87.79 129 A 1 ATOM 1023 O OG . SER A 0 129 . 49.848 6.487 15.097 1.00 87.79 129 A 1 ATOM 1024 N N . TYR A 0 130 . 48.921 7.932 11.615 1.00 91.22 130 A 1 ATOM 1025 C CA . TYR A 0 130 . 48.431 9.234 11.167 1.00 91.22 130 A 1 ATOM 1026 C C . TYR A 0 130 . 46.963 9.408 11.599 1.00 91.22 130 A 1 ATOM 1027 C CB . TYR A 0 130 . 48.607 9.350 9.642 1.00 91.22 130 A 1 ATOM 1028 O O . TYR A 0 130 . 46.261 8.423 11.837 1.00 91.22 130 A 1 ATOM 1029 C CG . TYR A 0 130 . 50.046 9.338 9.134 1.00 91.22 130 A 1 ATOM 1030 C CD1 . TYR A 0 130 . 50.696 10.545 8.801 1.00 91.22 130 A 1 ATOM 1031 C CD2 . TYR A 0 130 . 50.730 8.118 8.954 1.00 91.22 130 A 1 ATOM 1032 C CE1 . TYR A 0 130 . 51.981 10.535 8.218 1.00 91.22 130 A 1 ATOM 1033 C CE2 . TYR A 0 130 . 52.045 8.109 8.446 1.00 91.22 130 A 1 ATOM 1034 O OH . TYR A 0 130 . 53.910 9.280 7.501 1.00 91.22 130 A 1 ATOM 1035 C CZ . TYR A 0 130 . 52.661 9.311 8.043 1.00 91.22 130 A 1 ATOM 1036 N N . TYR A 0 131 . 46.492 10.654 11.702 1.00 90.10 131 A 1 ATOM 1037 C CA . TYR A 0 131 . 45.159 10.994 12.221 1.00 90.10 131 A 1 ATOM 1038 C C . TYR A 0 131 . 44.469 12.047 11.345 1.00 90.10 131 A 1 ATOM 1039 C CB . TYR A 0 131 . 45.266 11.492 13.673 1.00 90.10 131 A 1 ATOM 1040 O O . TYR A 0 131 . 45.128 12.965 10.851 1.00 90.10 131 A 1 ATOM 1041 C CG . TYR A 0 131 . 45.737 10.440 14.662 1.00 90.10 131 A 1 ATOM 1042 C CD1 . TYR A 0 131 . 44.796 9.699 15.406 1.00 90.10 131 A 1 ATOM 1043 C CD2 . TYR A 0 131 . 47.113 10.170 14.805 1.00 90.10 131 A 1 ATOM 1044 C CE1 . TYR A 0 131 . 45.230 8.672 16.267 1.00 90.10 131 A 1 ATOM 1045 C CE2 . TYR A 0 131 . 47.548 9.128 15.645 1.00 90.10 131 A 1 ATOM 1046 O OH . TYR A 0 131 . 47.026 7.345 17.154 1.00 90.10 131 A 1 ATOM 1047 C CZ . TYR A 0 131 . 46.604 8.373 16.373 1.00 90.10 131 A 1 ATOM 1048 N N . ALA A 0 132 . 43.150 11.929 11.192 1.00 90.31 132 A 1 ATOM 1049 C CA . ALA A 0 132 . 42.278 12.898 10.532 1.00 90.31 132 A 1 ATOM 1050 C C . ALA A 0 132 . 40.911 12.978 11.239 1.00 90.31 132 A 1 ATOM 1051 C CB . ALA A 0 132 . 42.118 12.494 9.060 1.00 90.31 132 A 1 ATOM 1052 O O . ALA A 0 132 . 40.467 12.005 11.846 1.00 90.31 132 A 1 ATOM 1053 N N . THR A 0 133 . 40.235 14.123 11.126 1.00 89.49 133 A 1 ATOM 1054 C CA . THR A 0 133 . 38.874 14.362 11.642 1.00 89.49 133 A 1 ATOM 1055 C C . THR A 0 133 . 37.987 14.873 10.513 1.00 89.49 133 A 1 ATOM 1056 C CB . THR A 0 133 . 38.856 15.398 12.776 1.00 89.49 133 A 1 ATOM 1057 O O . THR A 0 133 . 38.386 15.808 9.817 1.00 89.49 133 A 1 ATOM 1058 C CG2 . THR A 0 133 . 39.476 14.875 14.069 1.00 89.49 133 A 1 ATOM 1059 O OG1 . THR A 0 133 . 39.575 16.551 12.387 1.00 89.49 133 A 1 ATOM 1060 N N . VAL A 0 134 . 36.803 14.288 10.331 1.00 90.21 134 A 1 ATOM 1061 C CA . VAL A 0 134 . 35.895 14.589 9.210 1.00 90.21 134 A 1 ATOM 1062 C C . VAL A 0 134 . 34.463 14.700 9.734 1.00 90.21 134 A 1 ATOM 1063 C CB . VAL A 0 134 . 35.993 13.489 8.128 1.00 90.21 134 A 1 ATOM 1064 O O . VAL A 0 134 . 33.976 13.764 10.355 1.00 90.21 134 A 1 ATOM 1065 C CG1 . VAL A 0 134 . 35.122 13.804 6.907 1.00 90.21 134 A 1 ATOM 1066 C CG2 . VAL A 0 134 . 37.428 13.304 7.609 1.00 90.21 134 A 1 ATOM 1067 N N . ASN A 0 135 . 33.777 15.818 9.483 1.00 87.17 135 A 1 ATOM 1068 C CA . ASN A 0 135 . 32.345 15.933 9.784 1.00 87.17 135 A 1 ATOM 1069 C C . ASN A 0 135 . 31.522 15.093 8.793 1.00 87.17 135 A 1 ATOM 1070 C CB . ASN A 0 135 . 31.947 17.418 9.807 1.00 87.17 135 A 1 ATOM 1071 O O . ASN A 0 135 . 31.872 15.044 7.613 1.00 87.17 135 A 1 ATOM 1072 C CG . ASN A 0 135 . 30.455 17.588 10.027 1.00 87.17 135 A 1 ATOM 1073 N ND2 . ASN A 0 135 . 30.007 17.821 11.233 1.00 87.17 135 A 1 ATOM 1074 O OD1 . ASN A 0 135 . 29.685 17.479 9.094 1.00 87.17 135 A 1 ATOM 1075 N N . GLU A 0 136 . 30.460 14.422 9.228 1.00 87.71 136 A 1 ATOM 1076 C CA . GLU A 0 136 . 29.755 13.463 8.367 1.00 87.71 136 A 1 ATOM 1077 C C . GLU A 0 136 . 29.041 14.078 7.156 1.00 87.71 136 A 1 ATOM 1078 C CB . GLU A 0 136 . 28.803 12.614 9.197 1.00 87.71 136 A 1 ATOM 1079 O O . GLU A 0 136 . 28.977 13.442 6.100 1.00 87.71 136 A 1 ATOM 1080 C CG . GLU A 0 136 . 27.521 13.356 9.582 1.00 87.71 136 A 1 ATOM 1081 C CD . GLU A 0 136 . 26.878 12.575 10.711 1.00 87.71 136 A 1 ATOM 1082 O OE1 . GLU A 0 136 . 26.876 13.136 11.819 1.00 87.71 136 A 1 ATOM 1083 O OE2 . GLU A 0 136 . 26.622 11.371 10.489 1.00 87.71 136 A 1 ATOM 1084 N N . LEU A 0 137 . 28.636 15.350 7.260 1.00 86.05 137 A 1 ATOM 1085 C CA . LEU A 0 137 . 28.061 16.145 6.169 1.00 86.05 137 A 1 ATOM 1086 C C . LEU A 0 137 . 29.086 16.447 5.054 1.00 86.05 137 A 1 ATOM 1087 C CB . LEU A 0 137 . 27.463 17.449 6.742 1.00 86.05 137 A 1 ATOM 1088 O O . LEU A 0 137 . 28.741 17.039 4.028 1.00 86.05 137 A 1 ATOM 1089 C CG . LEU A 0 137 . 26.418 17.278 7.868 1.00 86.05 137 A 1 ATOM 1090 C CD1 . LEU A 0 137 . 26.078 18.645 8.463 1.00 86.05 137 A 1 ATOM 1091 C CD2 . LEU A 0 137 . 25.132 16.643 7.343 1.00 86.05 137 A 1 ATOM 1092 N N . THR A 0 138 . 30.354 16.042 5.221 1.00 85.66 138 A 1 ATOM 1093 C CA . THR A 0 138 . 31.407 16.175 4.204 1.00 85.66 138 A 1 ATOM 1094 C C . THR A 0 138 . 31.012 15.447 2.908 1.00 85.66 138 A 1 ATOM 1095 C CB . THR A 0 138 . 32.757 15.634 4.700 1.00 85.66 138 A 1 ATOM 1096 O O . THR A 0 138 . 30.807 14.231 2.920 1.00 85.66 138 A 1 ATOM 1097 C CG2 . THR A 0 138 . 33.864 15.752 3.653 1.00 85.66 138 A 1 ATOM 1098 O OG1 . THR A 0 138 . 33.203 16.387 5.800 1.00 85.66 138 A 1 ATOM 1099 N N . PRO A 0 139 . 30.966 16.136 1.749 1.00 86.81 139 A 1 ATOM 1100 C CA . PRO A 0 139 . 30.568 15.515 0.490 1.00 86.81 139 A 1 ATOM 1101 C C . PRO A 0 139 . 31.485 14.368 0.046 1.00 86.81 139 A 1 ATOM 1102 C CB . PRO A 0 139 . 30.546 16.643 -0.547 1.00 86.81 139 A 1 ATOM 1103 O O . PRO A 0 139 . 32.713 14.430 0.173 1.00 86.81 139 A 1 ATOM 1104 C CG . PRO A 0 139 . 30.286 17.887 0.298 1.00 86.81 139 A 1 ATOM 1105 C CD . PRO A 0 139 . 31.045 17.582 1.586 1.00 86.81 139 A 1 ATOM 1106 N N . VAL A 0 140 . 30.891 13.350 -0.580 1.00 86.62 140 A 1 ATOM 1107 C CA . VAL A 0 140 . 31.629 12.302 -1.303 1.00 86.62 140 A 1 ATOM 1108 C C . VAL A 0 140 . 32.481 12.945 -2.404 1.00 86.62 140 A 1 ATOM 1109 C CB . VAL A 0 140 . 30.667 11.246 -1.883 1.00 86.62 140 A 1 ATOM 1110 O O . VAL A 0 140 . 32.026 13.851 -3.098 1.00 86.62 140 A 1 ATOM 1111 C CG1 . VAL A 0 140 . 31.415 10.125 -2.612 1.00 86.62 140 A 1 ATOM 1112 C CG2 . VAL A 0 140 . 29.845 10.599 -0.759 1.00 86.62 140 A 1 ATOM 1113 N N . GLY A 0 141 . 33.729 12.497 -2.548 1.00 84.74 141 A 1 ATOM 1114 C CA . GLY A 0 141 . 34.739 13.111 -3.415 1.00 84.74 141 A 1 ATOM 1115 C C . GLY A 0 141 . 35.633 14.148 -2.720 1.00 84.74 141 A 1 ATOM 1116 O O . GLY A 0 141 . 36.635 14.568 -3.300 1.00 84.74 141 A 1 ATOM 1117 N N . THR A 0 142 . 35.346 14.532 -1.471 1.00 87.66 142 A 1 ATOM 1118 C CA . THR A 0 142 . 36.219 15.442 -0.707 1.00 87.66 142 A 1 ATOM 1119 C C . THR A 0 142 . 37.529 14.751 -0.314 1.00 87.66 142 A 1 ATOM 1120 C CB . THR A 0 142 . 35.519 16.013 0.535 1.00 87.66 142 A 1 ATOM 1121 O O . THR A 0 142 . 37.535 13.608 0.148 1.00 87.66 142 A 1 ATOM 1122 C CG2 . THR A 0 142 . 36.330 17.131 1.193 1.00 87.66 142 A 1 ATOM 1123 O OG1 . THR A 0 142 . 34.293 16.588 0.164 1.00 87.66 142 A 1 ATOM 1124 N N . THR A 0 143 . 38.661 15.447 -0.476 1.00 89.00 143 A 1 ATOM 1125 C CA . THR A 0 143 . 39.975 14.962 -0.018 1.00 89.00 143 A 1 ATOM 1126 C C . THR A 0 143 . 40.108 15.184 1.487 1.00 89.00 143 A 1 ATOM 1127 C CB . THR A 0 143 . 41.124 15.658 -0.760 1.00 89.00 143 A 1 ATOM 1128 O O . THR A 0 143 . 40.191 16.325 1.933 1.00 89.00 143 A 1 ATOM 1129 C CG2 . THR A 0 143 . 42.484 15.041 -0.432 1.00 89.00 143 A 1 ATOM 1130 O OG1 . THR A 0 143 . 40.954 15.522 -2.153 1.00 89.00 143 A 1 ATOM 1131 N N . ILE A 0 144 . 40.140 14.099 2.260 1.00 88.34 144 A 1 ATOM 1132 C CA . ILE A 0 144 . 40.145 14.130 3.732 1.00 88.34 144 A 1 ATOM 1133 C C . ILE A 0 144 . 41.553 14.104 4.337 1.00 88.34 144 A 1 ATOM 1134 C CB . ILE A 0 144 . 39.281 12.986 4.304 1.00 88.34 144 A 1 ATOM 1135 O O . ILE A 0 144 . 41.738 14.513 5.481 1.00 88.34 144 A 1 ATOM 1136 C CG1 . ILE A 0 144 . 39.782 11.590 3.862 1.00 88.34 144 A 1 ATOM 1137 C CG2 . ILE A 0 144 . 37.806 13.208 3.921 1.00 88.34 144 A 1 ATOM 1138 C CD1 . ILE A 0 144 . 39.189 10.458 4.702 1.00 88.34 144 A 1 ATOM 1139 N N . PHE A 0 145 . 42.558 13.628 3.593 1.00 88.55 145 A 1 ATOM 1140 C CA . PHE A 0 145 . 43.936 13.571 4.079 1.00 88.55 145 A 1 ATOM 1141 C C . PHE A 0 145 . 44.959 13.710 2.946 1.00 88.55 145 A 1 ATOM 1142 C CB . PHE A 0 145 . 44.150 12.267 4.862 1.00 88.55 145 A 1 ATOM 1143 O O . PHE A 0 145 . 44.910 12.989 1.951 1.00 88.55 145 A 1 ATOM 1144 C CG . PHE A 0 145 . 45.471 12.218 5.594 1.00 88.55 145 A 1 ATOM 1145 C CD1 . PHE A 0 145 . 46.564 11.522 5.044 1.00 88.55 145 A 1 ATOM 1146 C CD2 . PHE A 0 145 . 45.608 12.884 6.826 1.00 88.55 145 A 1 ATOM 1147 C CE1 . PHE A 0 145 . 47.791 11.493 5.729 1.00 88.55 145 A 1 ATOM 1148 C CE2 . PHE A 0 145 . 46.833 12.853 7.510 1.00 88.55 145 A 1 ATOM 1149 C CZ . PHE A 0 145 . 47.923 12.162 6.956 1.00 88.55 145 A 1 ATOM 1150 N N . THR A 0 146 . 45.919 14.619 3.124 1.00 86.79 146 A 1 ATOM 1151 C CA . THR A 0 146 . 47.002 14.928 2.166 1.00 86.79 146 A 1 ATOM 1152 C C . THR A 0 146 . 48.404 14.745 2.764 1.00 86.79 146 A 1 ATOM 1153 C CB . THR A 0 146 . 46.856 16.366 1.643 1.00 86.79 146 A 1 ATOM 1154 O O . THR A 0 146 . 49.407 15.011 2.100 1.00 86.79 146 A 1 ATOM 1155 C CG2 . THR A 0 146 . 45.571 16.576 0.844 1.00 86.79 146 A 1 ATOM 1156 O OG1 . THR A 0 146 . 46.813 17.258 2.735 1.00 86.79 146 A 1 ATOM 1157 N N . GLY A 0 147 . 48.506 14.277 4.015 1.00 77.99 147 A 1 ATOM 1158 C CA . GLY A 0 147 . 49.758 14.229 4.784 1.00 77.99 147 A 1 ATOM 1159 C C . GLY A 0 147 . 50.807 13.220 4.301 1.00 77.99 147 A 1 ATOM 1160 O O . GLY A 0 147 . 51.912 13.212 4.835 1.00 77.99 147 A 1 ATOM 1161 N N . PHE A 0 148 . 50.492 12.404 3.290 1.00 82.73 148 A 1 ATOM 1162 C CA . PHE A 0 148 . 51.463 11.558 2.586 1.00 82.73 148 A 1 ATOM 1163 C C . PHE A 0 148 . 52.240 12.306 1.487 1.00 82.73 148 A 1 ATOM 1164 C CB . PHE A 0 148 . 50.753 10.306 2.045 1.00 82.73 148 A 1 ATOM 1165 O O . PHE A 0 148 . 53.187 11.755 0.933 1.00 82.73 148 A 1 ATOM 1166 C CG . PHE A 0 148 . 50.116 9.446 3.124 1.00 82.73 148 A 1 ATOM 1167 C CD1 . PHE A 0 148 . 50.913 8.898 4.147 1.00 82.73 148 A 1 ATOM 1168 C CD2 . PHE A 0 148 . 48.728 9.212 3.133 1.00 82.73 148 A 1 ATOM 1169 C CE1 . PHE A 0 148 . 50.324 8.153 5.182 1.00 82.73 148 A 1 ATOM 1170 C CE2 . PHE A 0 148 . 48.138 8.455 4.161 1.00 82.73 148 A 1 ATOM 1171 C CZ . PHE A 0 148 . 48.936 7.941 5.197 1.00 82.73 148 A 1 ATOM 1172 N N . SER A 0 149 . 51.879 13.558 1.187 1.00 72.11 149 A 1 ATOM 1173 C CA . SER A 0 149 . 52.597 14.400 0.226 1.00 72.11 149 A 1 ATOM 1174 C C . SER A 0 149 . 53.807 15.115 0.851 1.00 72.11 149 A 1 ATOM 1175 C CB . SER A 0 149 . 51.636 15.368 -0.476 1.00 72.11 149 A 1 ATOM 1176 O O . SER A 0 149 . 53.778 15.550 2.005 1.00 72.11 149 A 1 ATOM 1177 O OG . SER A 0 149 . 51.084 16.328 0.403 1.00 72.11 149 A 1 ATOM 1178 N N . GLY A 0 150 . 54.886 15.248 0.069 1.00 71.14 150 A 1 ATOM 1179 C CA . GLY A 0 150 . 56.149 15.850 0.511 1.00 71.14 150 A 1 ATOM 1180 C C . GLY A 0 150 . 56.846 15.061 1.627 1.00 71.14 150 A 1 ATOM 1181 O O . GLY A 0 150 . 56.616 13.866 1.804 1.00 71.14 150 A 1 ATOM 1182 N N . ASP A 0 151 . 57.678 15.751 2.410 1.00 71.73 151 A 1 ATOM 1183 C CA . ASP A 0 151 . 58.579 15.189 3.431 1.00 71.73 151 A 1 ATOM 1184 C C . ASP A 0 151 . 57.884 14.473 4.618 1.00 71.73 151 A 1 ATOM 1185 C CB . ASP A 0 151 . 59.487 16.308 3.998 1.00 71.73 151 A 1 ATOM 1186 O O . ASP A 0 151 . 58.533 14.227 5.635 1.00 71.73 151 A 1 ATOM 1187 C CG . ASP A 0 151 . 60.267 17.164 2.992 1.00 71.73 151 A 1 ATOM 1188 O OD1 . ASP A 0 151 . 60.177 16.909 1.772 1.00 71.73 151 A 1 ATOM 1189 O OD2 . ASP A 0 151 . 60.914 18.120 3.476 1.00 71.73 151 A 1 ATOM 1190 N N . ASN A 0 152 . 56.576 14.194 4.564 1.00 78.06 152 A 1 ATOM 1191 C CA . ASN A 0 152 . 55.792 13.559 5.634 1.00 78.06 152 A 1 ATOM 1192 C C . ASN A 0 152 . 55.263 12.149 5.311 1.00 78.06 152 A 1 ATOM 1193 C CB . ASN A 0 152 . 54.654 14.506 6.058 1.00 78.06 152 A 1 ATOM 1194 O O . ASN A 0 152 . 54.743 11.493 6.220 1.00 78.06 152 A 1 ATOM 1195 C CG . ASN A 0 152 . 55.045 15.539 7.098 1.00 78.06 152 A 1 ATOM 1196 N ND2 . ASN A 0 152 . 54.164 16.471 7.367 1.00 78.06 152 A 1 ATOM 1197 O OD1 . ASN A 0 152 . 56.101 15.512 7.723 1.00 78.06 152 A 1 ATOM 1198 N N . GLY A 0 153 . 55.398 11.678 4.070 1.00 81.52 153 A 1 ATOM 1199 C CA . GLY A 0 153 . 54.923 10.359 3.651 1.00 81.52 153 A 1 ATOM 1200 C C . GLY A 0 153 . 55.928 9.210 3.826 1.00 81.52 153 A 1 ATOM 1201 O O . GLY A 0 153 . 56.692 9.138 4.789 1.00 81.52 153 A 1 ATOM 1202 N N . ALA A 0 154 . 55.844 8.306 2.849 1.00 85.86 154 A 1 ATOM 1203 C CA . ALA A 0 154 . 56.847 7.349 2.364 1.00 85.86 154 A 1 ATOM 1204 C C . ALA A 0 154 . 58.232 7.953 2.049 1.00 85.86 154 A 1 ATOM 1205 C CB . ALA A 0 154 . 56.726 5.964 2.994 1.00 85.86 154 A 1 ATOM 1206 O O . ALA A 0 154 . 58.249 8.875 1.239 1.00 85.86 154 A 1 ATOM 1207 N N . THR A 0 155 . 59.362 7.407 2.507 1.00 87.43 155 A 1 ATOM 1208 C CA . THR A 0 155 . 60.684 7.658 1.885 1.00 87.43 155 A 1 ATOM 1209 C C . THR A 0 155 . 61.428 6.365 1.569 1.00 87.43 155 A 1 ATOM 1210 C CB . THR A 0 155 . 61.600 8.554 2.734 1.00 87.43 155 A 1 ATOM 1211 O O . THR A 0 155 . 61.482 5.473 2.410 1.00 87.43 155 A 1 ATOM 1212 C CG2 . THR A 0 155 . 61.096 9.995 2.794 1.00 87.43 155 A 1 ATOM 1213 O OG1 . THR A 0 155 . 61.712 8.098 4.065 1.00 87.43 155 A 1 ATOM 1214 N N . ASP A 0 156 . 62.031 6.285 0.388 1.00 87.69 156 A 1 ATOM 1215 C CA . ASP A 0 156 . 62.958 5.225 -0.024 1.00 87.69 156 A 1 ATOM 1216 C C . ASP A 0 156 . 64.283 5.876 -0.468 1.00 87.69 156 A 1 ATOM 1217 C CB . ASP A 0 156 . 62.305 4.357 -1.114 1.00 87.69 156 A 1 ATOM 1218 O O . ASP A 0 156 . 64.301 7.079 -0.752 1.00 87.69 156 A 1 ATOM 1219 C CG . ASP A 0 156 . 62.861 2.929 -1.127 1.00 87.69 156 A 1 ATOM 1220 O OD1 . ASP A 0 156 . 64.075 2.770 -0.867 1.00 87.69 156 A 1 ATOM 1221 O OD2 . ASP A 0 156 . 62.033 2.008 -1.280 1.00 87.69 156 A 1 ATOM 1222 N N . ILE A 0 157 . 65.386 5.125 -0.458 1.00 86.36 157 A 1 ATOM 1223 C CA . ILE A 0 157 . 66.742 5.638 -0.721 1.00 86.36 157 A 1 ATOM 1224 C C . ILE A 0 157 . 67.410 5.052 -1.973 1.00 86.36 157 A 1 ATOM 1225 C CB . ILE A 0 157 . 67.651 5.551 0.527 1.00 86.36 157 A 1 ATOM 1226 O O . ILE A 0 157 . 68.423 5.611 -2.392 1.00 86.36 157 A 1 ATOM 1227 C CG1 . ILE A 0 157 . 68.016 4.102 0.905 1.00 86.36 157 A 1 ATOM 1228 C CG2 . ILE A 0 157 . 67.016 6.306 1.712 1.00 86.36 157 A 1 ATOM 1229 C CD1 . ILE A 0 157 . 69.060 4.020 2.028 1.00 86.36 157 A 1 ATOM 1230 N N . ASP A 0 158 . 66.837 4.003 -2.578 1.00 85.22 158 A 1 ATOM 1231 C CA . ASP A 0 158 . 67.250 3.496 -3.898 1.00 85.22 158 A 1 ATOM 1232 C C . ASP A 0 158 . 67.071 4.588 -4.992 1.00 85.22 158 A 1 ATOM 1233 C CB . ASP A 0 158 . 66.393 2.283 -4.317 1.00 85.22 158 A 1 ATOM 1234 O O . ASP A 0 158 . 66.199 5.455 -4.889 1.00 85.22 158 A 1 ATOM 1235 C CG . ASP A 0 158 . 66.376 1.000 -3.467 1.00 85.22 158 A 1 ATOM 1236 O OD1 . ASP A 0 158 . 67.262 0.755 -2.617 1.00 85.22 158 A 1 ATOM 1237 O OD2 . ASP A 0 158 . 65.474 0.175 -3.755 1.00 85.22 158 A 1 ATOM 1238 N N . ASP A 0 159 . 67.814 4.543 -6.104 1.00 80.36 159 A 1 ATOM 1239 C CA . ASP A 0 159 . 67.744 5.564 -7.167 1.00 80.36 159 A 1 ATOM 1240 C C . ASP A 0 159 . 66.751 5.224 -8.311 1.00 80.36 159 A 1 ATOM 1241 C CB . ASP A 0 159 . 69.169 5.873 -7.667 1.00 80.36 159 A 1 ATOM 1242 O O . ASP A 0 159 . 66.364 4.083 -8.587 1.00 80.36 159 A 1 ATOM 1243 C CG . ASP A 0 159 . 69.350 7.156 -8.501 1.00 80.36 159 A 1 ATOM 1244 O OD1 . ASP A 0 159 . 68.408 7.959 -8.676 1.00 80.36 159 A 1 ATOM 1245 O OD2 . ASP A 0 159 . 70.457 7.300 -9.078 1.00 80.36 159 A 1 ATOM 1246 N N . GLY A 0 160 . 66.344 6.251 -9.059 1.00 78.75 160 A 1 ATOM 1247 C CA . GLY A 0 160 . 65.566 6.127 -10.288 1.00 78.75 160 A 1 ATOM 1248 C C . GLY A 0 160 . 64.112 5.687 -10.055 1.00 78.75 160 A 1 ATOM 1249 O O . GLY A 0 160 . 63.353 6.429 -9.430 1.00 78.75 160 A 1 ATOM 1250 N N . PRO A 0 161 . 63.650 4.561 -10.639 1.00 81.44 161 A 1 ATOM 1251 C CA . PRO A 0 161 . 62.303 4.047 -10.397 1.00 81.44 161 A 1 ATOM 1252 C C . PRO A 0 161 . 62.186 3.299 -9.063 1.00 81.44 161 A 1 ATOM 1253 C CB . PRO A 0 161 . 62.021 3.120 -11.580 1.00 81.44 161 A 1 ATOM 1254 O O . PRO A 0 161 . 61.080 3.189 -8.551 1.00 81.44 161 A 1 ATOM 1255 C CG . PRO A 0 161 . 63.399 2.533 -11.881 1.00 81.44 161 A 1 ATOM 1256 C CD . PRO A 0 161 . 64.358 3.685 -11.562 1.00 81.44 161 A 1 ATOM 1257 N N . ASN A 0 162 . 63.288 2.808 -8.491 1.00 82.27 162 A 1 ATOM 1258 C CA . ASN A 0 162 . 63.244 2.064 -7.235 1.00 82.27 162 A 1 ATOM 1259 C C . ASN A 0 162 . 62.881 3.026 -6.086 1.00 82.27 162 A 1 ATOM 1260 C CB . ASN A 0 162 . 64.568 1.300 -7.083 1.00 82.27 162 A 1 ATOM 1261 O O . ASN A 0 162 . 61.887 2.802 -5.406 1.00 82.27 162 A 1 ATOM 1262 C CG . ASN A 0 162 . 64.793 0.247 -8.161 1.00 82.27 162 A 1 ATOM 1263 N ND2 . ASN A 0 162 . 66.011 -0.174 -8.370 1.00 82.27 162 A 1 ATOM 1264 O OD1 . ASN A 0 162 . 63.905 -0.202 -8.876 1.00 82.27 162 A 1 ATOM 1265 N N . GLY A 0 163 . 63.509 4.206 -6.022 1.00 79.65 163 A 1 ATOM 1266 C CA . GLY A 0 163 . 63.135 5.293 -5.102 1.00 79.65 163 A 1 ATOM 1267 C C . GLY A 0 163 . 61.774 5.979 -5.329 1.00 79.65 163 A 1 ATOM 1268 O O . GLY A 0 163 . 61.501 7.006 -4.707 1.00 79.65 163 A 1 ATOM 1269 N N . GLN A 0 164 . 60.914 5.488 -6.231 1.00 86.00 164 A 1 ATOM 1270 C CA . GLN A 0 164 . 59.561 6.031 -6.424 1.00 86.00 164 A 1 ATOM 1271 C C . GLN A 0 164 . 58.532 5.211 -5.654 1.00 86.00 164 A 1 ATOM 1272 C CB . GLN A 0 164 . 59.175 6.087 -7.905 1.00 86.00 164 A 1 ATOM 1273 O O . GLN A 0 164 . 58.559 3.987 -5.700 1.00 86.00 164 A 1 ATOM 1274 C CG . GLN A 0 164 . 59.982 7.129 -8.673 1.00 86.00 164 A 1 ATOM 1275 C CD . GLN A 0 164 . 59.659 7.167 -10.163 1.00 86.00 164 A 1 ATOM 1276 N NE2 . GLN A 0 164 . 60.596 7.635 -10.956 1.00 86.00 164 A 1 ATOM 1277 O OE1 . GLN A 0 164 . 58.589 6.802 -10.649 1.00 86.00 164 A 1 ATOM 1278 N N . ILE A 0 165 . 57.573 5.885 -5.014 1.00 87.84 165 A 1 ATOM 1279 C CA . ILE A 0 165 . 56.594 5.246 -4.128 1.00 87.84 165 A 1 ATOM 1280 C C . ILE A 0 165 . 55.172 5.350 -4.698 1.00 87.84 165 A 1 ATOM 1281 C CB . ILE A 0 165 . 56.733 5.799 -2.689 1.00 87.84 165 A 1 ATOM 1282 O O . ILE A 0 165 . 54.750 6.405 -5.167 1.00 87.84 165 A 1 ATOM 1283 C CG1 . ILE A 0 165 . 58.144 5.468 -2.140 1.00 87.84 165 A 1 ATOM 1284 C CG2 . ILE A 0 165 . 55.647 5.221 -1.759 1.00 87.84 165 A 1 ATOM 1285 C CD1 . ILE A 0 165 . 58.472 6.154 -0.813 1.00 87.84 165 A 1 ATOM 1286 N N . GLU A 0 166 . 54.422 4.250 -4.625 1.00 89.45 166 A 1 ATOM 1287 C CA . GLU A 0 166 . 52.982 4.168 -4.893 1.00 89.45 166 A 1 ATOM 1288 C C . GLU A 0 166 . 52.221 3.761 -3.618 1.00 89.45 166 A 1 ATOM 1289 C CB . GLU A 0 166 . 52.706 3.170 -6.036 1.00 89.45 166 A 1 ATOM 1290 O O . GLU A 0 166 . 52.464 2.689 -3.056 1.00 89.45 166 A 1 ATOM 1291 C CG . GLU A 0 166 . 53.061 3.735 -7.424 1.00 89.45 166 A 1 ATOM 1292 C CD . GLU A 0 166 . 52.828 2.749 -8.586 1.00 89.45 166 A 1 ATOM 1293 O OE1 . GLU A 0 166 . 52.986 3.190 -9.754 1.00 89.45 166 A 1 ATOM 1294 O OE2 . GLU A 0 166 . 52.593 1.542 -8.345 1.00 89.45 166 A 1 ATOM 1295 N N . TYR A 0 167 . 51.284 4.604 -3.176 1.00 91.14 167 A 1 ATOM 1296 C CA . TYR A 0 167 . 50.397 4.355 -2.034 1.00 91.14 167 A 1 ATOM 1297 C C . TYR A 0 167 . 49.112 3.632 -2.451 1.00 91.14 167 A 1 ATOM 1298 C CB . TYR A 0 167 . 50.032 5.667 -1.328 1.00 91.14 167 A 1 ATOM 1299 O O . TYR A 0 167 . 48.488 3.983 -3.453 1.00 91.14 167 A 1 ATOM 1300 C CG . TYR A 0 167 . 51.215 6.478 -0.846 1.00 91.14 167 A 1 ATOM 1301 C CD1 . TYR A 0 167 . 51.941 6.073 0.293 1.00 91.14 167 A 1 ATOM 1302 C CD2 . TYR A 0 167 . 51.596 7.632 -1.553 1.00 91.14 167 A 1 ATOM 1303 C CE1 . TYR A 0 167 . 53.071 6.809 0.702 1.00 91.14 167 A 1 ATOM 1304 C CE2 . TYR A 0 167 . 52.692 8.394 -1.122 1.00 91.14 167 A 1 ATOM 1305 O OH . TYR A 0 167 . 54.563 8.662 0.303 1.00 91.14 167 A 1 ATOM 1306 C CZ . TYR A 0 167 . 53.443 7.971 -0.012 1.00 91.14 167 A 1 ATOM 1307 N N . VAL A 0 168 . 48.686 2.658 -1.646 1.00 90.49 168 A 1 ATOM 1308 C CA . VAL A 0 168 . 47.472 1.851 -1.848 1.00 90.49 168 A 1 ATOM 1309 C C . VAL A 0 168 . 46.785 1.627 -0.494 1.00 90.49 168 A 1 ATOM 1310 C CB . VAL A 0 168 . 47.833 0.503 -2.519 1.00 90.49 168 A 1 ATOM 1311 O O . VAL A 0 168 . 47.467 1.455 0.514 1.00 90.49 168 A 1 ATOM 1312 C CG1 . VAL A 0 168 . 46.588 -0.312 -2.888 1.00 90.49 168 A 1 ATOM 1313 C CG2 . VAL A 0 168 . 48.632 0.683 -3.822 1.00 90.49 168 A 1 ATOM 1314 N N . ILE A 0 169 . 45.449 1.608 -0.447 1.00 90.08 169 A 1 ATOM 1315 C CA . ILE A 0 169 . 44.713 1.170 0.754 1.00 90.08 169 A 1 ATOM 1316 C C . ILE A 0 169 . 44.768 -0.359 0.829 1.00 90.08 169 A 1 ATOM 1317 C CB . ILE A 0 169 . 43.260 1.705 0.785 1.00 90.08 169 A 1 ATOM 1318 O O . ILE A 0 169 . 44.419 -1.048 -0.131 1.00 90.08 169 A 1 ATOM 1319 C CG1 . ILE A 0 169 . 43.274 3.251 0.818 1.00 90.08 169 A 1 ATOM 1320 C CG2 . ILE A 0 169 . 42.498 1.135 1.999 1.00 90.08 169 A 1 ATOM 1321 C CD1 . ILE A 0 169 . 41.888 3.908 0.789 1.00 90.08 169 A 1 ATOM 1322 N N . GLN A 0 170 . 45.205 -0.891 1.966 1.00 88.43 170 A 1 ATOM 1323 C CA . GLN A 0 170 . 45.206 -2.323 2.241 1.00 88.43 170 A 1 ATOM 1324 C C . GLN A 0 170 . 43.931 -2.704 3.003 1.00 88.43 170 A 1 ATOM 1325 C CB . GLN A 0 170 . 46.487 -2.691 3.000 1.00 88.43 170 A 1 ATOM 1326 O O . GLN A 0 170 . 43.547 -2.040 3.965 1.00 88.43 170 A 1 ATOM 1327 C CG . GLN A 0 170 . 46.663 -4.208 3.171 1.00 88.43 170 A 1 ATOM 1328 C CD . GLN A 0 170 . 47.931 -4.575 3.936 1.00 88.43 170 A 1 ATOM 1329 N NE2 . GLN A 0 170 . 48.250 -5.846 4.049 1.00 88.43 170 A 1 ATOM 1330 O OE1 . GLN A 0 170 . 48.649 -3.754 4.473 1.00 88.43 170 A 1 ATOM 1331 N N . TYR A 0 171 . 43.293 -3.805 2.597 1.00 87.82 171 A 1 ATOM 1332 C CA . TYR A 0 171 . 42.102 -4.324 3.268 1.00 87.82 171 A 1 ATOM 1333 C C . TYR A 0 171 . 42.387 -4.644 4.744 1.00 87.82 171 A 1 ATOM 1334 C CB . TYR A 0 171 . 41.601 -5.569 2.523 1.00 87.82 171 A 1 ATOM 1335 O O . TYR A 0 171 . 43.203 -5.520 5.044 1.00 87.82 171 A 1 ATOM 1336 C CG . TYR A 0 171 . 40.415 -6.239 3.191 1.00 87.82 171 A 1 ATOM 1337 C CD1 . TYR A 0 171 . 40.621 -7.290 4.107 1.00 87.82 171 A 1 ATOM 1338 C CD2 . TYR A 0 171 . 39.110 -5.781 2.927 1.00 87.82 171 A 1 ATOM 1339 C CE1 . TYR A 0 171 . 39.523 -7.888 4.757 1.00 87.82 171 A 1 ATOM 1340 C CE2 . TYR A 0 171 . 38.010 -6.380 3.569 1.00 87.82 171 A 1 ATOM 1341 O OH . TYR A 0 171 . 37.152 -8.018 5.095 1.00 87.82 171 A 1 ATOM 1342 C CZ . TYR A 0 171 . 38.214 -7.434 4.483 1.00 87.82 171 A 1 ATOM 1343 N N . ASN A 0 172 . 41.685 -3.963 5.651 1.00 87.89 172 A 1 ATOM 1344 C CA . ASN A 0 172 . 41.760 -4.197 7.088 1.00 87.89 172 A 1 ATOM 1345 C C . ASN A 0 172 . 40.717 -5.256 7.520 1.00 87.89 172 A 1 ATOM 1346 C CB . ASN A 0 172 . 41.576 -2.849 7.813 1.00 87.89 172 A 1 ATOM 1347 O O . ASN A 0 172 . 39.520 -4.999 7.395 1.00 87.89 172 A 1 ATOM 1348 C CG . ASN A 0 172 . 41.782 -2.968 9.313 1.00 87.89 172 A 1 ATOM 1349 N ND2 . ASN A 0 172 . 41.772 -1.875 10.032 1.00 87.89 172 A 1 ATOM 1350 O OD1 . ASN A 0 172 . 41.944 -4.049 9.855 1.00 87.89 172 A 1 ATOM 1351 N N . PRO A 0 173 . 41.115 -6.427 8.057 1.00 83.37 173 A 1 ATOM 1352 C CA . PRO A 0 173 . 40.167 -7.428 8.553 1.00 83.37 173 A 1 ATOM 1353 C C . PRO A 0 173 . 39.389 -6.990 9.802 1.00 83.37 173 A 1 ATOM 1354 C CB . PRO A 0 173 . 41.002 -8.679 8.854 1.00 83.37 173 A 1 ATOM 1355 O O . PRO A 0 173 . 38.294 -7.498 10.031 1.00 83.37 173 A 1 ATOM 1356 C CG . PRO A 0 173 . 42.292 -8.469 8.064 1.00 83.37 173 A 1 ATOM 1357 C CD . PRO A 0 173 . 42.467 -6.957 8.118 1.00 83.37 173 A 1 ATOM 1358 N N . GLU A 0 174 . 39.945 -6.075 10.602 1.00 80.66 174 A 1 ATOM 1359 C CA . GLU A 0 174 . 39.315 -5.531 11.815 1.00 80.66 174 A 1 ATOM 1360 C C . GLU A 0 174 . 38.393 -4.339 11.497 1.00 80.66 174 A 1 ATOM 1361 C CB . GLU A 0 174 . 40.399 -5.151 12.844 1.00 80.66 174 A 1 ATOM 1362 O O . GLU A 0 174 . 37.473 -4.036 12.253 1.00 80.66 174 A 1 ATOM 1363 C CG . GLU A 0 174 . 41.302 -6.348 13.204 1.00 80.66 174 A 1 ATOM 1364 C CD . GLU A 0 174 . 42.294 -6.085 14.351 1.00 80.66 174 A 1 ATOM 1365 O OE1 . GLU A 0 174 . 42.918 -7.082 14.786 1.00 80.66 174 A 1 ATOM 1366 O OE2 . GLU A 0 174 . 42.431 -4.920 14.784 1.00 80.66 174 A 1 ATOM 1367 N N . ASP A 0 175 . 38.584 -3.708 10.333 1.00 82.85 175 A 1 ATOM 1368 C CA . ASP A 0 175 . 37.719 -2.660 9.789 1.00 82.85 175 A 1 ATOM 1369 C C . ASP A 0 175 . 37.382 -2.931 8.308 1.00 82.85 175 A 1 ATOM 1370 C CB . ASP A 0 175 . 38.360 -1.279 10.004 1.00 82.85 175 A 1 ATOM 1371 O O . ASP A 0 175 . 37.896 -2.247 7.415 1.00 82.85 175 A 1 ATOM 1372 C CG . ASP A 0 175 . 37.356 -0.153 9.764 1.00 82.85 175 A 1 ATOM 1373 O OD1 . ASP A 0 175 . 36.402 -0.307 8.961 1.00 82.85 175 A 1 ATOM 1374 O OD2 . ASP A 0 175 . 37.420 0.866 10.481 1.00 82.85 175 A 1 ATOM 1375 N N . PRO A 0 176 . 36.503 -3.908 8.009 1.00 82.97 176 A 1 ATOM 1376 C CA . PRO A 0 176 . 36.142 -4.242 6.629 1.00 82.97 176 A 1 ATOM 1377 C C . PRO A 0 176 . 35.416 -3.094 5.908 1.00 82.97 176 A 1 ATOM 1378 C CB . PRO A 0 176 . 35.265 -5.494 6.745 1.00 82.97 176 A 1 ATOM 1379 O O . PRO A 0 176 . 35.432 -3.029 4.681 1.00 82.97 176 A 1 ATOM 1380 C CG . PRO A 0 176 . 34.654 -5.387 8.141 1.00 82.97 176 A 1 ATOM 1381 C CD . PRO A 0 176 . 35.789 -4.762 8.948 1.00 82.97 176 A 1 ATOM 1382 N N . THR A 0 177 . 34.802 -2.170 6.656 1.00 81.99 177 A 1 ATOM 1383 C CA . THR A 0 177 . 34.137 -0.975 6.118 1.00 81.99 177 A 1 ATOM 1384 C C . THR A 0 177 . 35.117 0.067 5.571 1.00 81.99 177 A 1 ATOM 1385 C CB . THR A 0 177 . 33.234 -0.326 7.181 1.00 81.99 177 A 1 ATOM 1386 O O . THR A 0 177 . 34.808 0.713 4.573 1.00 81.99 177 A 1 ATOM 1387 C CG2 . THR A 0 177 . 31.927 -1.099 7.347 1.00 81.99 177 A 1 ATOM 1388 O OG1 . THR A 0 177 . 33.841 -0.306 8.461 1.00 81.99 177 A 1 ATOM 1389 N N . SER A 0 178 . 36.309 0.214 6.161 1.00 84.32 178 A 1 ATOM 1390 C CA . SER A 0 178 . 37.307 1.225 5.766 1.00 84.32 178 A 1 ATOM 1391 C C . SER A 0 178 . 37.668 1.177 4.274 1.00 84.32 178 A 1 ATOM 1392 C CB . SER A 0 178 . 38.583 1.060 6.604 1.00 84.32 178 A 1 ATOM 1393 O O . SER A 0 178 . 37.700 2.207 3.604 1.00 84.32 178 A 1 ATOM 1394 O OG . SER A 0 178 . 39.209 -0.191 6.374 1.00 84.32 178 A 1 ATOM 1395 N N . ASN A 0 179 . 37.857 -0.031 3.738 1.00 81.79 179 A 1 ATOM 1396 C CA . ASN A 0 179 . 38.218 -0.293 2.343 1.00 81.79 179 A 1 ATOM 1397 C C . ASN A 0 179 . 37.081 0.023 1.346 1.00 81.79 179 A 1 ATOM 1398 C CB . ASN A 0 179 . 38.660 -1.765 2.295 1.00 81.79 179 A 1 ATOM 1399 O O . ASN A 0 179 . 37.299 0.058 0.137 1.00 81.79 179 A 1 ATOM 1400 C CG . ASN A 0 179 . 39.336 -2.143 0.992 1.00 81.79 179 A 1 ATOM 1401 N ND2 . ASN A 0 179 . 38.612 -2.673 0.038 1.00 81.79 179 A 1 ATOM 1402 O OD1 . ASN A 0 179 . 40.534 -2.006 0.829 1.00 81.79 179 A 1 ATOM 1403 N N . ASP A 0 180 . 35.866 0.233 1.852 1.00 84.46 180 A 1 ATOM 1404 C CA . ASP A 0 180 . 34.670 0.560 1.078 1.00 84.46 180 A 1 ATOM 1405 C C . ASP A 0 180 . 34.300 2.055 1.187 1.00 84.46 180 A 1 ATOM 1406 C CB . ASP A 0 180 . 33.533 -0.370 1.553 1.00 84.46 180 A 1 ATOM 1407 O O . ASP A 0 180 . 33.665 2.590 0.276 1.00 84.46 180 A 1 ATOM 1408 C CG . ASP A 0 180 . 32.958 -1.243 0.431 1.00 84.46 180 A 1 ATOM 1409 O OD1 . ASP A 0 180 . 33.737 -1.762 -0.396 1.00 84.46 180 A 1 ATOM 1410 O OD2 . ASP A 0 180 . 31.709 -1.352 0.388 1.00 84.46 180 A 1 ATOM 1411 N N . THR A 0 181 . 34.709 2.726 2.273 1.00 88.03 181 A 1 ATOM 1412 C CA . THR A 0 181 . 34.399 4.136 2.591 1.00 88.03 181 A 1 ATOM 1413 C C . THR A 0 181 . 35.452 5.135 2.091 1.00 88.03 181 A 1 ATOM 1414 C CB . THR A 0 181 . 34.180 4.294 4.110 1.00 88.03 181 A 1 ATOM 1415 O O . THR A 0 181 . 35.107 6.293 1.850 1.00 88.03 181 A 1 ATOM 1416 C CG2 . THR A 0 181 . 33.751 5.690 4.562 1.00 88.03 181 A 1 ATOM 1417 O OG1 . THR A 0 181 . 33.134 3.445 4.524 1.00 88.03 181 A 1 ATOM 1418 N N . PHE A 0 182 . 36.706 4.720 1.873 1.00 91.81 182 A 1 ATOM 1419 C CA . PHE A 0 182 . 37.809 5.608 1.462 1.00 91.81 182 A 1 ATOM 1420 C C . PHE A 0 182 . 38.534 5.118 0.199 1.00 91.81 182 A 1 ATOM 1421 C CB . PHE A 0 182 . 38.789 5.791 2.631 1.00 91.81 182 A 1 ATOM 1422 O O . PHE A 0 182 . 38.541 3.927 -0.106 1.00 91.81 182 A 1 ATOM 1423 C CG . PHE A 0 182 . 38.126 6.213 3.930 1.00 91.81 182 A 1 ATOM 1424 C CD1 . PHE A 0 182 . 37.609 7.514 4.081 1.00 91.81 182 A 1 ATOM 1425 C CD2 . PHE A 0 182 . 37.969 5.281 4.970 1.00 91.81 182 A 1 ATOM 1426 C CE1 . PHE A 0 182 . 36.956 7.880 5.274 1.00 91.81 182 A 1 ATOM 1427 C CE2 . PHE A 0 182 . 37.306 5.644 6.152 1.00 91.81 182 A 1 ATOM 1428 C CZ . PHE A 0 182 . 36.805 6.946 6.312 1.00 91.81 182 A 1 ATOM 1429 N N . GLU A 0 183 . 39.160 6.038 -0.540 1.00 90.49 183 A 1 ATOM 1430 C CA . GLU A 0 183 . 39.890 5.760 -1.786 1.00 90.49 183 A 1 ATOM 1431 C C . GLU A 0 183 . 41.194 6.581 -1.875 1.00 90.49 183 A 1 ATOM 1432 C CB . GLU A 0 183 . 38.953 6.042 -2.981 1.00 90.49 183 A 1 ATOM 1433 O O . GLU A 0 183 . 41.291 7.657 -1.289 1.00 90.49 183 A 1 ATOM 1434 C CG . GLU A 0 183 . 39.469 5.456 -4.303 1.00 90.49 183 A 1 ATOM 1435 C CD . GLU A 0 183 . 38.423 5.534 -5.427 1.00 90.49 183 A 1 ATOM 1436 O OE1 . GLU A 0 183 . 38.620 6.365 -6.337 1.00 90.49 183 A 1 ATOM 1437 O OE2 . GLU A 0 183 . 37.455 4.729 -5.393 1.00 90.49 183 A 1 ATOM 1438 N N . ILE A 0 184 . 42.189 6.104 -2.635 1.00 89.84 184 A 1 ATOM 1439 C CA . ILE A 0 184 . 43.348 6.903 -3.085 1.00 89.84 184 A 1 ATOM 1440 C C . ILE A 0 184 . 43.328 6.934 -4.623 1.00 89.84 184 A 1 ATOM 1441 C CB . ILE A 0 184 . 44.691 6.365 -2.525 1.00 89.84 184 A 1 ATOM 1442 O O . ILE A 0 184 . 43.843 6.005 -5.251 1.00 89.84 184 A 1 ATOM 1443 C CG1 . ILE A 0 184 . 44.712 6.430 -0.982 1.00 89.84 184 A 1 ATOM 1444 C CG2 . ILE A 0 184 . 45.886 7.171 -3.084 1.00 89.84 184 A 1 ATOM 1445 C CD1 . ILE A 0 184 . 45.933 5.744 -0.354 1.00 89.84 184 A 1 ATOM 1446 N N . PRO A 0 185 . 42.754 7.974 -5.262 1.00 83.76 185 A 1 ATOM 1447 C CA . PRO A 0 185 . 42.625 8.023 -6.725 1.00 83.76 185 A 1 ATOM 1448 C C . PRO A 0 185 . 43.962 8.174 -7.471 1.00 83.76 185 A 1 ATOM 1449 C CB . PRO A 0 185 . 41.698 9.211 -7.013 1.00 83.76 185 A 1 ATOM 1450 O O . PRO A 0 185 . 44.065 7.860 -8.655 1.00 83.76 185 A 1 ATOM 1451 C CG . PRO A 0 185 . 40.906 9.379 -5.718 1.00 83.76 185 A 1 ATOM 1452 C CD . PRO A 0 185 . 41.938 9.017 -4.655 1.00 83.76 185 A 1 ATOM 1453 N N . LEU A 0 186 . 44.999 8.677 -6.789 1.00 83.81 186 A 1 ATOM 1454 C CA . LEU A 0 186 . 46.325 8.950 -7.347 1.00 83.81 186 A 1 ATOM 1455 C C . LEU A 0 186 . 47.411 8.335 -6.455 1.00 83.81 186 A 1 ATOM 1456 C CB . LEU A 0 186 . 46.491 10.474 -7.523 1.00 83.81 186 A 1 ATOM 1457 O O . LEU A 0 186 . 47.887 8.953 -5.505 1.00 83.81 186 A 1 ATOM 1458 C CG . LEU A 0 186 . 45.852 11.023 -8.813 1.00 83.81 186 A 1 ATOM 1459 C CD1 . LEU A 0 186 . 45.681 12.539 -8.711 1.00 83.81 186 A 1 ATOM 1460 C CD2 . LEU A 0 186 . 46.732 10.734 -10.034 1.00 83.81 186 A 1 ATOM 1461 N N . MET A 0 187 . 47.841 7.118 -6.799 1.00 84.93 187 A 1 ATOM 1462 C CA . MET A 0 187 . 48.838 6.350 -6.031 1.00 84.93 187 A 1 ATOM 1463 C C . MET A 0 187 . 50.158 7.107 -5.796 1.00 84.93 187 A 1 ATOM 1464 C CB . MET A 0 187 . 49.139 5.027 -6.752 1.00 84.93 187 A 1 ATOM 1465 O O . MET A 0 187 . 50.804 6.897 -4.778 1.00 84.93 187 A 1 ATOM 1466 C CG . MET A 0 187 . 47.924 4.098 -6.841 1.00 84.93 187 A 1 ATOM 1467 S SD . MET A 0 187 . 48.270 2.542 -7.705 1.00 84.93 187 A 1 ATOM 1468 C CE . MET A 0 187 . 46.703 1.687 -7.397 1.00 84.93 187 A 1 ATOM 1469 N N . LEU A 0 188 . 50.547 8.011 -6.703 1.00 81.75 188 A 1 ATOM 1470 C CA . LEU A 0 188 . 51.765 8.832 -6.592 1.00 81.75 188 A 1 ATOM 1471 C C . LEU A 0 188 . 51.631 10.047 -5.650 1.00 81.75 188 A 1 ATOM 1472 C CB . LEU A 0 188 . 52.176 9.297 -8.005 1.00 81.75 188 A 1 ATOM 1473 O O . LEU A 0 188 . 52.637 10.690 -5.366 1.00 81.75 188 A 1 ATOM 1474 C CG . LEU A 0 188 . 52.753 8.185 -8.901 1.00 81.75 188 A 1 ATOM 1475 C CD1 . LEU A 0 188 . 52.791 8.663 -10.355 1.00 81.75 188 A 1 ATOM 1476 C CD2 . LEU A 0 188 . 54.180 7.804 -8.503 1.00 81.75 188 A 1 ATOM 1477 N N . THR A 0 189 . 50.423 10.405 -5.196 1.00 81.22 189 A 1 ATOM 1478 C CA . THR A 0 189 . 50.208 11.539 -4.269 1.00 81.22 189 A 1 ATOM 1479 C C . THR A 0 189 . 49.810 11.100 -2.864 1.00 81.22 189 A 1 ATOM 1480 C CB . THR A 0 189 . 49.156 12.536 -4.781 1.00 81.22 189 A 1 ATOM 1481 O O . THR A 0 189 . 50.057 11.832 -1.911 1.00 81.22 189 A 1 ATOM 1482 C CG2 . THR A 0 189 . 49.460 13.062 -6.183 1.00 81.22 189 A 1 ATOM 1483 O OG1 . THR A 0 189 . 47.869 11.965 -4.822 1.00 81.22 189 A 1 ATOM 1484 N N . GLY A 0 190 . 49.178 9.928 -2.731 1.00 81.78 190 A 1 ATOM 1485 C CA . GLY A 0 190 . 48.678 9.426 -1.449 1.00 81.78 190 A 1 ATOM 1486 C C . GLY A 0 190 . 47.467 10.190 -0.902 1.00 81.78 190 A 1 ATOM 1487 O O . GLY A 0 190 . 47.087 9.969 0.243 1.00 81.78 190 A 1 ATOM 1488 N N . ASN A 0 191 . 46.848 11.079 -1.687 1.00 88.13 191 A 1 ATOM 1489 C CA . ASN A 0 191 . 45.656 11.815 -1.259 1.00 88.13 191 A 1 ATOM 1490 C C . ASN A 0 191 . 44.497 10.844 -0.983 1.00 88.13 191 A 1 ATOM 1491 C CB . ASN A 0 191 . 45.254 12.834 -2.339 1.00 88.13 191 A 1 ATOM 1492 O O . ASN A 0 191 . 44.032 10.171 -1.905 1.00 88.13 191 A 1 ATOM 1493 C CG . ASN A 0 191 . 46.177 14.032 -2.452 1.00 88.13 191 A 1 ATOM 1494 N ND2 . ASN A 0 191 . 45.979 14.847 -3.462 1.00 88.13 191 A 1 ATOM 1495 O OD1 . ASN A 0 191 . 47.064 14.282 -1.657 1.00 88.13 191 A 1 ATOM 1496 N N . VAL A 0 192 . 44.018 10.807 0.262 1.00 89.41 192 A 1 ATOM 1497 C CA . VAL A 0 192 . 42.873 9.983 0.672 1.00 89.41 192 A 1 ATOM 1498 C C . VAL A 0 192 . 41.587 10.782 0.485 1.00 89.41 192 A 1 ATOM 1499 C CB . VAL A 0 192 . 42.995 9.459 2.115 1.00 89.41 192 A 1 ATOM 1500 O O . VAL A 0 192 . 41.476 11.926 0.936 1.00 89.41 192 A 1 ATOM 1501 C CG1 . VAL A 0 192 . 41.921 8.403 2.411 1.00 89.41 192 A 1 ATOM 1502 C CG2 . VAL A 0 192 . 44.364 8.820 2.390 1.00 89.41 192 A 1 ATOM 1503 N N . VAL A 0 193 . 40.617 10.173 -0.188 1.00 90.95 193 A 1 ATOM 1504 C CA . VAL A 0 193 . 39.360 10.782 -0.631 1.00 90.95 193 A 1 ATOM 1505 C C . VAL A 0 193 . 38.175 9.992 -0.078 1.00 90.95 193 A 1 ATOM 1506 C CB . VAL A 0 193 . 39.335 10.873 -2.172 1.00 90.95 193 A 1 ATOM 1507 O O . VAL A 0 193 . 38.219 8.763 0.009 1.00 90.95 193 A 1 ATOM 1508 C CG1 . VAL A 0 193 . 38.041 11.495 -2.704 1.00 90.95 193 A 1 ATOM 1509 C CG2 . VAL A 0 193 . 40.500 11.737 -2.685 1.00 90.95 193 A 1 ATOM 1510 N N . LEU A 0 194 . 37.113 10.700 0.309 1.00 92.04 194 A 1 ATOM 1511 C CA . LEU A 0 194 . 35.884 10.102 0.823 1.00 92.04 194 A 1 ATOM 1512 C C . LEU A 0 194 . 35.056 9.479 -0.316 1.00 92.04 194 A 1 ATOM 1513 C CB . LEU A 0 194 . 35.115 11.184 1.602 1.00 92.04 194 A 1 ATOM 1514 O O . LEU A 0 194 . 34.721 10.160 -1.285 1.00 92.04 194 A 1 ATOM 1515 C CG . LEU A 0 194 . 33.876 10.646 2.332 1.00 92.04 194 A 1 ATOM 1516 C CD1 . LEU A 0 194 . 34.255 9.666 3.447 1.00 92.04 194 A 1 ATOM 1517 C CD2 . LEU A 0 194 . 33.093 11.798 2.952 1.00 92.04 194 A 1 ATOM 1518 N N . ARG A 0 195 . 34.718 8.191 -0.197 1.00 89.09 195 A 1 ATOM 1519 C CA . ARG A 0 195 . 34.110 7.360 -1.258 1.00 89.09 195 A 1 ATOM 1520 C C . ARG A 0 195 . 32.631 7.031 -1.024 1.00 89.09 195 A 1 ATOM 1521 C CB . ARG A 0 195 . 34.937 6.072 -1.346 1.00 89.09 195 A 1 ATOM 1522 O O . ARG A 0 195 . 31.891 6.794 -1.975 1.00 89.09 195 A 1 ATOM 1523 C CG . ARG A 0 195 . 34.795 5.346 -2.681 1.00 89.09 195 A 1 ATOM 1524 C CD . ARG A 0 195 . 35.455 3.975 -2.540 1.00 89.09 195 A 1 ATOM 1525 N NE . ARG A 0 195 . 35.649 3.374 -3.859 1.00 89.09 195 A 1 ATOM 1526 N NH1 . ARG A 0 195 . 34.946 1.239 -3.404 1.00 89.09 195 A 1 ATOM 1527 N NH2 . ARG A 0 195 . 35.620 1.825 -5.472 1.00 89.09 195 A 1 ATOM 1528 C CZ . ARG A 0 195 . 35.396 2.143 -4.232 1.00 89.09 195 A 1 ATOM 1529 N N . LYS A 0 196 . 32.197 7.033 0.236 1.00 87.75 196 A 1 ATOM 1530 C CA . LYS A 0 196 . 30.796 6.927 0.677 1.00 87.75 196 A 1 ATOM 1531 C C . LYS A 0 196 . 30.497 8.061 1.652 1.00 87.75 196 A 1 ATOM 1532 C CB . LYS A 0 196 . 30.545 5.579 1.370 1.00 87.75 196 A 1 ATOM 1533 O O . LYS A 0 196 . 31.428 8.591 2.248 1.00 87.75 196 A 1 ATOM 1534 C CG . LYS A 0 196 . 30.655 4.378 0.424 1.00 87.75 196 A 1 ATOM 1535 C CD . LYS A 0 196 . 30.338 3.099 1.207 1.00 87.75 196 A 1 ATOM 1536 C CE . LYS A 0 196 . 30.482 1.865 0.318 1.00 87.75 196 A 1 ATOM 1537 N NZ . LYS A 0 196 . 30.137 0.643 1.074 1.00 87.75 196 A 1 ATOM 1538 N N . ARG A 0 197 . 29.220 8.415 1.839 1.00 86.38 197 A 1 ATOM 1539 C CA . ARG A 0 197 . 28.835 9.260 2.981 1.00 86.38 197 A 1 ATOM 1540 C C . ARG A 0 197 . 29.238 8.568 4.284 1.00 86.38 197 A 1 ATOM 1541 C CB . ARG A 0 197 . 27.331 9.572 2.998 1.00 86.38 197 A 1 ATOM 1542 O O . ARG A 0 197 . 29.257 7.336 4.350 1.00 86.38 197 A 1 ATOM 1543 C CG . ARG A 0 197 . 26.912 10.588 1.928 1.00 86.38 197 A 1 ATOM 1544 C CD . ARG A 0 197 . 25.466 11.025 2.193 1.00 86.38 197 A 1 ATOM 1545 N NE . ARG A 0 197 . 24.999 12.044 1.233 1.00 86.38 197 A 1 ATOM 1546 N NH1 . ARG A 0 197 . 23.227 12.800 2.498 1.00 86.38 197 A 1 ATOM 1547 N NH2 . ARG A 0 197 . 23.650 13.738 0.521 1.00 86.38 197 A 1 ATOM 1548 C CZ . ARG A 0 197 . 23.964 12.849 1.422 1.00 86.38 197 A 1 ATOM 1549 N N . LEU A 0 198 . 29.565 9.372 5.284 1.00 88.65 198 A 1 ATOM 1550 C CA . LEU A 0 198 . 29.695 8.917 6.662 1.00 88.65 198 A 1 ATOM 1551 C C . LEU A 0 198 . 28.303 8.946 7.319 1.00 88.65 198 A 1 ATOM 1552 C CB . LEU A 0 198 . 30.730 9.808 7.375 1.00 88.65 198 A 1 ATOM 1553 O O . LEU A 0 198 . 27.376 9.538 6.771 1.00 88.65 198 A 1 ATOM 1554 C CG . LEU A 0 198 . 32.137 9.785 6.742 1.00 88.65 198 A 1 ATOM 1555 C CD1 . LEU A 0 198 . 33.028 10.872 7.340 1.00 88.65 198 A 1 ATOM 1556 C CD2 . LEU A 0 198 . 32.833 8.435 6.933 1.00 88.65 198 A 1 ATOM 1557 N N . ASN A 0 199 . 28.178 8.266 8.452 1.00 86.19 199 A 1 ATOM 1558 C CA . ASN A 0 199 . 27.081 8.413 9.402 1.00 86.19 199 A 1 ATOM 1559 C C . ASN A 0 199 . 27.669 8.176 10.803 1.00 86.19 199 A 1 ATOM 1560 C CB . ASN A 0 199 . 25.926 7.451 9.079 1.00 86.19 199 A 1 ATOM 1561 O O . ASN A 0 199 . 28.415 7.202 10.992 1.00 86.19 199 A 1 ATOM 1562 C CG . ASN A 0 199 . 24.948 7.404 10.241 1.00 86.19 199 A 1 ATOM 1563 N ND2 . ASN A 0 199 . 24.130 8.412 10.424 1.00 86.19 199 A 1 ATOM 1564 O OD1 . ASN A 0 199 . 24.989 6.477 11.032 1.00 86.19 199 A 1 ATOM 1565 N N . TYR A 0 200 . 27.388 9.063 11.750 1.00 87.52 200 A 1 ATOM 1566 C CA . TYR A 0 200 . 27.969 9.025 13.083 1.00 87.52 200 A 1 ATOM 1567 C C . TYR A 0 200 . 27.389 7.875 13.931 1.00 87.52 200 A 1 ATOM 1568 C CB . TYR A 0 200 . 27.800 10.411 13.726 1.00 87.52 200 A 1 ATOM 1569 O O . TYR A 0 200 . 28.146 7.124 14.560 1.00 87.52 200 A 1 ATOM 1570 C CG . TYR A 0 200 . 28.579 10.500 15.014 1.00 87.52 200 A 1 ATOM 1571 C CD1 . TYR A 0 200 . 28.033 9.937 16.177 1.00 87.52 200 A 1 ATOM 1572 C CD2 . TYR A 0 200 . 29.893 11.002 15.011 1.00 87.52 200 A 1 ATOM 1573 C CE1 . TYR A 0 200 . 28.834 9.775 17.317 1.00 87.52 200 A 1 ATOM 1574 C CE2 . TYR A 0 200 . 30.682 10.903 16.169 1.00 87.52 200 A 1 ATOM 1575 O OH . TYR A 0 200 . 30.942 10.152 18.421 1.00 87.52 200 A 1 ATOM 1576 C CZ . TYR A 0 200 . 30.159 10.265 17.311 1.00 87.52 200 A 1 ATOM 1577 N N . GLU A 0 201 . 26.071 7.672 13.868 1.00 80.62 201 A 1 ATOM 1578 C CA . GLU A 0 201 . 25.258 6.750 14.689 1.00 80.62 201 A 1 ATOM 1579 C C . GLU A 0 201 . 25.637 5.290 14.451 1.00 80.62 201 A 1 ATOM 1580 C CB . GLU A 0 201 . 23.743 6.872 14.365 1.00 80.62 201 A 1 ATOM 1581 O O . GLU A 0 201 . 25.490 4.440 15.338 1.00 80.62 201 A 1 ATOM 1582 C CG . GLU A 0 201 . 23.027 8.155 14.807 1.00 80.62 201 A 1 ATOM 1583 C CD . GLU A 0 201 . 23.884 9.344 14.415 1.00 80.62 201 A 1 ATOM 1584 O OE1 . GLU A 0 201 . 24.596 9.776 15.349 1.00 80.62 201 A 1 ATOM 1585 O OE2 . GLU A 0 201 . 24.090 9.479 13.184 1.00 80.62 201 A 1 ATOM 1586 N N . ASP A 0 202 . 26.090 4.994 13.233 1.00 79.85 202 A 1 ATOM 1587 C CA . ASP A 0 202 . 26.605 3.700 12.812 1.00 79.85 202 A 1 ATOM 1588 C C . ASP A 0 202 . 28.097 3.548 13.121 1.00 79.85 202 A 1 ATOM 1589 C CB . ASP A 0 202 . 26.349 3.501 11.307 1.00 79.85 202 A 1 ATOM 1590 O O . ASP A 0 202 . 28.511 2.479 13.590 1.00 79.85 202 A 1 ATOM 1591 C CG . ASP A 0 202 . 24.897 3.157 10.949 1.00 79.85 202 A 1 ATOM 1592 O OD1 . ASP A 0 202 . 24.055 3.026 11.874 1.00 79.85 202 A 1 ATOM 1593 O OD2 . ASP A 0 202 . 24.655 2.892 9.751 1.00 79.85 202 A 1 ATOM 1594 N N . LYS A 0 203 . 28.935 4.565 12.842 1.00 84.65 203 A 1 ATOM 1595 C CA . LYS A 0 203 . 30.391 4.424 13.008 1.00 84.65 203 A 1 ATOM 1596 C C . LYS A 0 203 . 31.182 5.728 13.176 1.00 84.65 203 A 1 ATOM 1597 C CB . LYS A 0 203 . 30.930 3.584 11.844 1.00 84.65 203 A 1 ATOM 1598 O O . LYS A 0 203 . 31.624 6.358 12.219 1.00 84.65 203 A 1 ATOM 1599 C CG . LYS A 0 203 . 32.390 3.215 12.107 1.00 84.65 203 A 1 ATOM 1600 C CD . LYS A 0 203 . 32.766 1.942 11.360 1.00 84.65 203 A 1 ATOM 1601 C CE . LYS A 0 203 . 34.258 1.761 11.585 1.00 84.65 203 A 1 ATOM 1602 N NZ . LYS A 0 203 . 34.732 0.460 11.107 1.00 84.65 203 A 1 ATOM 1603 N N . THR A 0 204 . 31.550 5.986 14.428 1.00 87.55 204 A 1 ATOM 1604 C CA . THR A 0 204 . 32.283 7.175 14.899 1.00 87.55 204 A 1 ATOM 1605 C C . THR A 0 204 . 33.785 7.226 14.563 1.00 87.55 204 A 1 ATOM 1606 C CB . THR A 0 204 . 32.127 7.286 16.425 1.00 87.55 204 A 1 ATOM 1607 O O . THR A 0 204 . 34.398 8.290 14.654 1.00 87.55 204 A 1 ATOM 1608 C CG2 . THR A 0 204 . 30.688 7.094 16.902 1.00 87.55 204 A 1 ATOM 1609 O OG1 . THR A 0 204 . 32.852 6.268 17.084 1.00 87.55 204 A 1 ATOM 1610 N N . ARG A 0 205 . 34.417 6.097 14.207 1.00 90.19 205 A 1 ATOM 1611 C CA . ARG A 0 205 . 35.867 5.993 13.937 1.00 90.19 205 A 1 ATOM 1612 C C . ARG A 0 205 . 36.184 4.881 12.942 1.00 90.19 205 A 1 ATOM 1613 C CB . ARG A 0 205 . 36.623 5.773 15.263 1.00 90.19 205 A 1 ATOM 1614 O O . ARG A 0 205 . 35.649 3.781 13.065 1.00 90.19 205 A 1 ATOM 1615 C CG . ARG A 0 205 . 38.128 5.496 15.074 1.00 90.19 205 A 1 ATOM 1616 C CD . ARG A 0 205 . 38.879 5.430 16.406 1.00 90.19 205 A 1 ATOM 1617 N NE . ARG A 0 205 . 39.020 6.768 16.991 1.00 90.19 205 A 1 ATOM 1618 N NH1 . ARG A 0 205 . 39.124 6.269 19.218 1.00 90.19 205 A 1 ATOM 1619 N NH2 . ARG A 0 205 . 39.238 8.395 18.544 1.00 90.19 205 A 1 ATOM 1620 C CZ . ARG A 0 205 . 39.126 7.137 18.245 1.00 90.19 205 A 1 ATOM 1621 N N . TYR A 0 206 . 37.120 5.135 12.031 1.00 90.61 206 A 1 ATOM 1622 C CA . TYR A 0 206 . 37.630 4.172 11.051 1.00 90.61 206 A 1 ATOM 1623 C C . TYR A 0 206 . 39.148 3.977 11.147 1.00 90.61 206 A 1 ATOM 1624 C CB . TYR A 0 206 . 37.264 4.624 9.636 1.00 90.61 206 A 1 ATOM 1625 O O . TYR A 0 206 . 39.892 4.925 11.407 1.00 90.61 206 A 1 ATOM 1626 C CG . TYR A 0 206 . 35.786 4.591 9.306 1.00 90.61 206 A 1 ATOM 1627 C CD1 . TYR A 0 206 . 35.261 3.504 8.579 1.00 90.61 206 A 1 ATOM 1628 C CD2 . TYR A 0 206 . 34.944 5.652 9.698 1.00 90.61 206 A 1 ATOM 1629 C CE1 . TYR A 0 206 . 33.901 3.496 8.221 1.00 90.61 206 A 1 ATOM 1630 C CE2 . TYR A 0 206 . 33.574 5.622 9.376 1.00 90.61 206 A 1 ATOM 1631 O OH . TYR A 0 206 . 31.741 4.506 8.286 1.00 90.61 206 A 1 ATOM 1632 C CZ . TYR A 0 206 . 33.054 4.550 8.622 1.00 90.61 206 A 1 ATOM 1633 N N . TYR A 0 207 . 39.606 2.757 10.858 1.00 90.78 207 A 1 ATOM 1634 C CA . TYR A 0 207 . 41.022 2.372 10.849 1.00 90.78 207 A 1 ATOM 1635 C C . TYR A 0 207 . 41.470 1.945 9.444 1.00 90.78 207 A 1 ATOM 1636 C CB . TYR A 0 207 . 41.248 1.260 11.881 1.00 90.78 207 A 1 ATOM 1637 O O . TYR A 0 207 . 41.284 0.795 9.040 1.00 90.78 207 A 1 ATOM 1638 C CG . TYR A 0 207 . 40.987 1.675 13.315 1.00 90.78 207 A 1 ATOM 1639 C CD1 . TYR A 0 207 . 41.960 2.413 14.015 1.00 90.78 207 A 1 ATOM 1640 C CD2 . TYR A 0 207 . 39.783 1.314 13.954 1.00 90.78 207 A 1 ATOM 1641 C CE1 . TYR A 0 207 . 41.752 2.759 15.362 1.00 90.78 207 A 1 ATOM 1642 C CE2 . TYR A 0 207 . 39.567 1.664 15.302 1.00 90.78 207 A 1 ATOM 1643 O OH . TYR A 0 207 . 40.378 2.687 17.322 1.00 90.78 207 A 1 ATOM 1644 C CZ . TYR A 0 207 . 40.560 2.370 16.012 1.00 90.78 207 A 1 ATOM 1645 N N . VAL A 0 208 . 42.068 2.873 8.691 1.00 90.10 208 A 1 ATOM 1646 C CA . VAL A 0 208 . 42.507 2.660 7.303 1.00 90.10 208 A 1 ATOM 1647 C C . VAL A 0 208 . 43.979 2.239 7.280 1.00 90.10 208 A 1 ATOM 1648 C CB . VAL A 0 208 . 42.298 3.929 6.446 1.00 90.10 208 A 1 ATOM 1649 O O . VAL A 0 208 . 44.841 2.980 7.752 1.00 90.10 208 A 1 ATOM 1650 C CG1 . VAL A 0 208 . 42.452 3.604 4.954 1.00 90.10 208 A 1 ATOM 1651 C CG2 . VAL A 0 208 . 40.920 4.577 6.646 1.00 90.10 208 A 1 ATOM 1652 N N . ILE A 0 209 . 44.296 1.074 6.709 1.00 90.81 209 A 1 ATOM 1653 C CA . ILE A 0 209 . 45.691 0.637 6.533 1.00 90.81 209 A 1 ATOM 1654 C C . ILE A 0 209 . 46.210 1.163 5.189 1.00 90.81 209 A 1 ATOM 1655 C CB . ILE A 0 209 . 45.850 -0.893 6.689 1.00 90.81 209 A 1 ATOM 1656 O O . ILE A 0 209 . 45.596 0.947 4.144 1.00 90.81 209 A 1 ATOM 1657 C CG1 . ILE A 0 209 . 45.310 -1.365 8.061 1.00 90.81 209 A 1 ATOM 1658 C CG2 . ILE A 0 209 . 47.337 -1.279 6.543 1.00 90.81 209 A 1 ATOM 1659 C CD1 . ILE A 0 209 . 45.320 -2.888 8.249 1.00 90.81 209 A 1 ATOM 1660 N N . ILE A 0 210 . 47.347 1.856 5.216 1.00 90.72 210 A 1 ATOM 1661 C CA . ILE A 0 210 . 47.975 2.488 4.051 1.00 90.72 210 A 1 ATOM 1662 C C . ILE A 0 210 . 49.288 1.766 3.750 1.00 90.72 210 A 1 ATOM 1663 C CB . ILE A 0 210 . 48.195 3.998 4.304 1.00 90.72 210 A 1 ATOM 1664 O O . ILE A 0 210 . 50.196 1.746 4.580 1.00 90.72 210 A 1 ATOM 1665 C CG1 . ILE A 0 210 . 46.915 4.745 4.754 1.00 90.72 210 A 1 ATOM 1666 C CG2 . ILE A 0 210 . 48.817 4.668 3.063 1.00 90.72 210 A 1 ATOM 1667 C CD1 . ILE A 0 210 . 45.798 4.836 3.710 1.00 90.72 210 A 1 ATOM 1668 N N . GLN A 0 211 . 49.397 1.193 2.554 1.00 90.65 211 A 1 ATOM 1669 C CA . GLN A 0 211 . 50.562 0.457 2.070 1.00 90.65 211 A 1 ATOM 1670 C C . GLN A 0 211 . 51.359 1.316 1.077 1.00 90.65 211 A 1 ATOM 1671 C CB . GLN A 0 211 . 50.074 -0.869 1.462 1.00 90.65 211 A 1 ATOM 1672 O O . GLN A 0 211 . 50.827 1.733 0.049 1.00 90.65 211 A 1 ATOM 1673 C CG . GLN A 0 211 . 51.208 -1.770 0.950 1.00 90.65 211 A 1 ATOM 1674 C CD . GLN A 0 211 . 50.696 -3.094 0.379 1.00 90.65 211 A 1 ATOM 1675 N NE2 . GLN A 0 211 . 51.387 -3.680 -0.570 1.00 90.65 211 A 1 ATOM 1676 O OE1 . GLN A 0 211 . 49.667 -3.637 0.748 1.00 90.65 211 A 1 ATOM 1677 N N . ALA A 0 212 . 52.638 1.556 1.365 1.00 89.69 212 A 1 ATOM 1678 C CA . ALA A 0 212 . 53.604 2.146 0.440 1.00 89.69 212 A 1 ATOM 1679 C C . ALA A 0 212 . 54.380 1.035 -0.280 1.00 89.69 212 A 1 ATOM 1680 C CB . ALA A 0 212 . 54.544 3.079 1.213 1.00 89.69 212 A 1 ATOM 1681 O O . ALA A 0 212 . 54.794 0.060 0.347 1.00 89.69 212 A 1 ATOM 1682 N N . ASN A 0 213 . 54.587 1.189 -1.586 1.00 89.22 213 A 1 ATOM 1683 C CA . ASN A 0 213 . 55.281 0.228 -2.446 1.00 89.22 213 A 1 ATOM 1684 C C . ASN A 0 213 . 56.322 0.968 -3.291 1.00 89.22 213 A 1 ATOM 1685 C CB . ASN A 0 213 . 54.269 -0.465 -3.381 1.00 89.22 213 A 1 ATOM 1686 O O . ASN A 0 213 . 55.988 2.033 -3.807 1.00 89.22 213 A 1 ATOM 1687 C CG . ASN A 0 213 . 52.999 -0.946 -2.709 1.00 89.22 213 A 1 ATOM 1688 N ND2 . ASN A 0 213 . 51.995 -0.107 -2.597 1.00 89.22 213 A 1 ATOM 1689 O OD1 . ASN A 0 213 . 52.880 -2.085 -2.296 1.00 89.22 213 A 1 ATOM 1690 N N . ASP A 0 214 . 57.511 0.402 -3.502 1.00 88.99 214 A 1 ATOM 1691 C CA . ASP A 0 214 . 58.474 0.932 -4.487 1.00 88.99 214 A 1 ATOM 1692 C C . ASP A 0 214 . 57.951 0.788 -5.938 1.00 88.99 214 A 1 ATOM 1693 C CB . ASP A 0 214 . 59.855 0.283 -4.279 1.00 88.99 214 A 1 ATOM 1694 O O . ASP A 0 214 . 56.840 0.287 -6.154 1.00 88.99 214 A 1 ATOM 1695 C CG . ASP A 0 214 . 59.958 -1.186 -4.684 1.00 88.99 214 A 1 ATOM 1696 O OD1 . ASP A 0 214 . 59.371 -1.576 -5.718 1.00 88.99 214 A 1 ATOM 1697 O OD2 . ASP A 0 214 . 60.621 -1.955 -3.963 1.00 88.99 214 A 1 ATOM 1698 N N . ARG A 0 215 . 58.719 1.178 -6.967 1.00 85.71 215 A 1 ATOM 1699 C CA . ARG A 0 215 . 58.385 0.892 -8.384 1.00 85.71 215 A 1 ATOM 1700 C C . ARG A 0 215 . 59.459 0.065 -9.098 1.00 85.71 215 A 1 ATOM 1701 C CB . ARG A 0 215 . 57.964 2.162 -9.146 1.00 85.71 215 A 1 ATOM 1702 O O . ARG A 0 215 . 59.794 0.341 -10.255 1.00 85.71 215 A 1 ATOM 1703 C CG . ARG A 0 215 . 56.832 2.934 -8.458 1.00 85.71 215 A 1 ATOM 1704 C CD . ARG A 0 215 . 56.578 4.264 -9.169 1.00 85.71 215 A 1 ATOM 1705 N NE . ARG A 0 215 . 55.514 4.130 -10.161 1.00 85.71 215 A 1 ATOM 1706 N NH1 . ARG A 0 215 . 56.063 5.826 -11.619 1.00 85.71 215 A 1 ATOM 1707 N NH2 . ARG A 0 215 . 54.092 4.738 -11.750 1.00 85.71 215 A 1 ATOM 1708 C CZ . ARG A 0 215 . 55.249 4.903 -11.183 1.00 85.71 215 A 1 ATOM 1709 N N . ALA A 0 216 . 59.948 -0.985 -8.436 1.00 80.78 216 A 1 ATOM 1710 C CA . ALA A 0 216 . 60.862 -1.966 -9.014 1.00 80.78 216 A 1 ATOM 1711 C C . ALA A 0 216 . 60.369 -2.488 -10.380 1.00 80.78 216 A 1 ATOM 1712 C CB . ALA A 0 216 . 61.052 -3.121 -8.021 1.00 80.78 216 A 1 ATOM 1713 O O . ALA A 0 216 . 59.208 -2.871 -10.550 1.00 80.78 216 A 1 ATOM 1714 N N . GLN A 0 217 . 61.272 -2.555 -11.369 1.00 75.90 217 A 1 ATOM 1715 C CA . GLN A 0 217 . 60.942 -3.023 -12.728 1.00 75.90 217 A 1 ATOM 1716 C C . GLN A 0 217 . 60.464 -4.483 -12.787 1.00 75.90 217 A 1 ATOM 1717 C CB . GLN A 0 217 . 62.152 -2.861 -13.669 1.00 75.90 217 A 1 ATOM 1718 O O . GLN A 0 217 . 59.842 -4.887 -13.772 1.00 75.90 217 A 1 ATOM 1719 C CG . GLN A 0 217 . 62.188 -1.480 -14.331 1.00 75.90 217 A 1 ATOM 1720 C CD . GLN A 0 217 . 63.200 -1.382 -15.473 1.00 75.90 217 A 1 ATOM 1721 N NE2 . GLN A 0 217 . 63.067 -0.393 -16.329 1.00 75.90 217 A 1 ATOM 1722 O OE1 . GLN A 0 217 . 64.119 -2.166 -15.649 1.00 75.90 217 A 1 ATOM 1723 N N . ASN A 0 218 . 60.767 -5.277 -11.761 1.00 74.96 218 A 1 ATOM 1724 C CA . ASN A 0 218 . 60.412 -6.682 -11.667 1.00 74.96 218 A 1 ATOM 1725 C C . ASN A 0 218 . 59.512 -6.893 -10.441 1.00 74.96 218 A 1 ATOM 1726 C CB . ASN A 0 218 . 61.725 -7.482 -11.609 1.00 74.96 218 A 1 ATOM 1727 O O . ASN A 0 218 . 59.933 -6.655 -9.314 1.00 74.96 218 A 1 ATOM 1728 C CG . ASN A 0 218 . 61.549 -8.966 -11.852 1.00 74.96 218 A 1 ATOM 1729 N ND2 . ASN A 0 218 . 62.584 -9.741 -11.656 1.00 74.96 218 A 1 ATOM 1730 O OD1 . ASN A 0 218 . 60.495 -9.454 -12.235 1.00 74.96 218 A 1 ATOM 1731 N N . LEU A 0 219 . 58.281 -7.377 -10.639 1.00 74.86 219 A 1 ATOM 1732 C CA . LEU A 0 219 . 57.278 -7.500 -9.562 1.00 74.86 219 A 1 ATOM 1733 C C . LEU A 0 219 . 57.710 -8.408 -8.394 1.00 74.86 219 A 1 ATOM 1734 C CB . LEU A 0 219 . 55.953 -8.018 -10.156 1.00 74.86 219 A 1 ATOM 1735 O O . LEU A 0 219 . 57.138 -8.311 -7.314 1.00 74.86 219 A 1 ATOM 1736 C CG . LEU A 0 219 . 55.182 -6.993 -11.007 1.00 74.86 219 A 1 ATOM 1737 C CD1 . LEU A 0 219 . 54.028 -7.698 -11.725 1.00 74.86 219 A 1 ATOM 1738 C CD2 . LEU A 0 219 . 54.588 -5.865 -10.160 1.00 74.86 219 A 1 ATOM 1739 N N . ASN A 0 220 . 58.705 -9.274 -8.604 1.00 78.43 220 A 1 ATOM 1740 C CA . ASN A 0 220 . 59.271 -10.152 -7.575 1.00 78.43 220 A 1 ATOM 1741 C C . ASN A 0 220 . 60.354 -9.474 -6.713 1.00 78.43 220 A 1 ATOM 1742 C CB . ASN A 0 220 . 59.877 -11.382 -8.267 1.00 78.43 220 A 1 ATOM 1743 O O . ASN A 0 220 . 60.750 -10.037 -5.697 1.00 78.43 220 A 1 ATOM 1744 C CG . ASN A 0 220 . 58.898 -12.243 -9.043 1.00 78.43 220 A 1 ATOM 1745 N ND2 . ASN A 0 220 . 59.416 -13.124 -9.865 1.00 78.43 220 A 1 ATOM 1746 O OD1 . ASN A 0 220 . 57.685 -12.174 -8.946 1.00 78.43 220 A 1 ATOM 1747 N N . GLU A 0 221 . 60.864 -8.320 -7.145 1.00 78.69 221 A 1 ATOM 1748 C CA . GLU A 0 221 . 61.848 -7.501 -6.422 1.00 78.69 221 A 1 ATOM 1749 C C . GLU A 0 221 . 61.164 -6.359 -5.649 1.00 78.69 221 A 1 ATOM 1750 C CB . GLU A 0 221 . 62.908 -6.994 -7.427 1.00 78.69 221 A 1 ATOM 1751 O O . GLU A 0 221 . 61.793 -5.752 -4.796 1.00 78.69 221 A 1 ATOM 1752 C CG . GLU A 0 221 . 63.845 -8.132 -7.889 1.00 78.69 221 A 1 ATOM 1753 C CD . GLU A 0 221 . 64.465 -7.922 -9.283 1.00 78.69 221 A 1 ATOM 1754 O OE1 . GLU A 0 221 . 64.596 -8.939 -10.009 1.00 78.69 221 A 1 ATOM 1755 O OE2 . GLU A 0 221 . 64.751 -6.773 -9.680 1.00 78.69 221 A 1 ATOM 1756 N N . ARG A 0 222 . 59.866 -6.121 -5.895 1.00 84.38 222 A 1 ATOM 1757 C CA . ARG A 0 222 . 59.065 -5.045 -5.297 1.00 84.38 222 A 1 ATOM 1758 C C . ARG A 0 222 . 58.932 -5.187 -3.775 1.00 84.38 222 A 1 ATOM 1759 C CB . ARG A 0 222 . 57.678 -5.008 -5.975 1.00 84.38 222 A 1 ATOM 1760 O O . ARG A 0 222 . 58.463 -6.217 -3.284 1.00 84.38 222 A 1 ATOM 1761 C CG . ARG A 0 222 . 57.119 -3.584 -5.970 1.00 84.38 222 A 1 ATOM 1762 C CD . ARG A 0 222 . 55.655 -3.454 -6.396 1.00 84.38 222 A 1 ATOM 1763 N NE . ARG A 0 222 . 55.351 -2.021 -6.525 1.00 84.38 222 A 1 ATOM 1764 N NH1 . ARG A 0 222 . 53.214 -1.995 -7.403 1.00 84.38 222 A 1 ATOM 1765 N NH2 . ARG A 0 222 . 54.330 -0.109 -7.097 1.00 84.38 222 A 1 ATOM 1766 C CZ . ARG A 0 222 . 54.298 -1.397 -7.008 1.00 84.38 222 A 1 ATOM 1767 N N . ARG A 0 223 . 59.257 -4.129 -3.036 1.00 87.36 223 A 1 ATOM 1768 C CA . ARG A 0 223 . 59.192 -4.032 -1.572 1.00 87.36 223 A 1 ATOM 1769 C C . ARG A 0 223 . 58.129 -3.048 -1.099 1.00 87.36 223 A 1 ATOM 1770 C CB . ARG A 0 223 . 60.566 -3.635 -1.040 1.00 87.36 223 A 1 ATOM 1771 O O . ARG A 0 223 . 57.686 -2.153 -1.820 1.00 87.36 223 A 1 ATOM 1772 C CG . ARG A 0 223 . 61.606 -4.742 -1.256 1.00 87.36 223 A 1 ATOM 1773 C CD . ARG A 0 223 . 62.937 -4.122 -0.878 1.00 87.36 223 A 1 ATOM 1774 N NE . ARG A 0 223 . 64.009 -5.097 -0.637 1.00 87.36 223 A 1 ATOM 1775 N NH1 . ARG A 0 223 . 64.927 -4.004 1.178 1.00 87.36 223 A 1 ATOM 1776 N NH2 . ARG A 0 223 . 66.067 -5.602 0.193 1.00 87.36 223 A 1 ATOM 1777 C CZ . ARG A 0 223 . 64.971 -4.907 0.247 1.00 87.36 223 A 1 ATOM 1778 N N . THR A 0 224 . 57.677 -3.271 0.136 1.00 90.14 224 A 1 ATOM 1779 C CA . THR A 0 224 . 56.437 -2.691 0.664 1.00 90.14 224 A 1 ATOM 1780 C C . THR A 0 224 . 56.495 -2.470 2.175 1.00 90.14 224 A 1 ATOM 1781 C CB . THR A 0 224 . 55.238 -3.617 0.378 1.00 90.14 224 A 1 ATOM 1782 O O . THR A 0 224 . 56.990 -3.341 2.893 1.00 90.14 224 A 1 ATOM 1783 C CG2 . THR A 0 224 . 55.079 -3.991 -1.096 1.00 90.14 224 A 1 ATOM 1784 O OG1 . THR A 0 224 . 55.384 -4.839 1.074 1.00 90.14 224 A 1 ATOM 1785 N N . THR A 0 225 . 55.892 -1.392 2.675 1.00 91.32 225 A 1 ATOM 1786 C CA . THR A 0 225 . 55.631 -1.171 4.113 1.00 91.32 225 A 1 ATOM 1787 C C . THR A 0 225 . 54.245 -0.575 4.350 1.00 91.32 225 A 1 ATOM 1788 C CB . THR A 0 225 . 56.693 -0.285 4.781 1.00 91.32 225 A 1 ATOM 1789 O O . THR A 0 225 . 53.555 -0.187 3.409 1.00 91.32 225 A 1 ATOM 1790 C CG2 . THR A 0 225 . 58.057 -0.969 4.841 1.00 91.32 225 A 1 ATOM 1791 O OG1 . THR A 0 225 . 56.803 0.941 4.108 1.00 91.32 225 A 1 ATOM 1792 N N . THR A 0 226 . 53.804 -0.543 5.609 1.00 91.55 226 A 1 ATOM 1793 C CA . THR A 0 226 . 52.422 -0.228 6.003 1.00 91.55 226 A 1 ATOM 1794 C C . THR A 0 226 . 52.369 0.720 7.200 1.00 91.55 226 A 1 ATOM 1795 C CB . THR A 0 226 . 51.657 -1.512 6.362 1.00 91.55 226 A 1 ATOM 1796 O O . THR A 0 226 . 53.165 0.577 8.127 1.00 91.55 226 A 1 ATOM 1797 C CG2 . THR A 0 226 . 51.472 -2.437 5.161 1.00 91.55 226 A 1 ATOM 1798 O OG1 . THR A 0 226 . 52.373 -2.237 7.341 1.00 91.55 226 A 1 ATOM 1799 N N . THR A 0 227 . 51.396 1.631 7.222 1.00 91.26 227 A 1 ATOM 1800 C CA . THR A 0 227 . 51.051 2.499 8.365 1.00 91.26 227 A 1 ATOM 1801 C C . THR A 0 227 . 49.528 2.546 8.555 1.00 91.26 227 A 1 ATOM 1802 C CB . THR A 0 227 . 51.656 3.905 8.188 1.00 91.26 227 A 1 ATOM 1803 O O . THR A 0 227 . 48.784 2.081 7.689 1.00 91.26 227 A 1 ATOM 1804 C CG2 . THR A 0 227 . 50.983 4.709 7.076 1.00 91.26 227 A 1 ATOM 1805 O OG1 . THR A 0 227 . 51.527 4.656 9.375 1.00 91.26 227 A 1 ATOM 1806 N N . THR A 0 228 . 49.050 3.106 9.669 1.00 90.56 228 A 1 ATOM 1807 C CA . THR A 0 228 . 47.609 3.216 9.970 1.00 90.56 228 A 1 ATOM 1808 C C . THR A 0 228 . 47.165 4.676 10.000 1.00 90.56 228 A 1 ATOM 1809 C CB . THR A 0 228 . 47.240 2.530 11.296 1.00 90.56 228 A 1 ATOM 1810 O O . THR A 0 228 . 47.727 5.479 10.744 1.00 90.56 228 A 1 ATOM 1811 C CG2 . THR A 0 228 . 45.735 2.278 11.409 1.00 90.56 228 A 1 ATOM 1812 O OG1 . THR A 0 228 . 47.870 1.274 11.398 1.00 90.56 228 A 1 ATOM 1813 N N . LEU A 0 229 . 46.135 5.014 9.224 1.00 91.62 229 A 1 ATOM 1814 C CA . LEU A 0 229 . 45.422 6.288 9.278 1.00 91.62 229 A 1 ATOM 1815 C C . LEU A 0 229 . 44.116 6.097 10.064 1.00 91.62 229 A 1 ATOM 1816 C CB . LEU A 0 229 . 45.205 6.802 7.841 1.00 91.62 229 A 1 ATOM 1817 O O . LEU A 0 229 . 43.226 5.360 9.637 1.00 91.62 229 A 1 ATOM 1818 C CG . LEU A 0 229 . 44.309 8.052 7.724 1.00 91.62 229 A 1 ATOM 1819 C CD1 . LEU A 0 229 . 44.910 9.275 8.418 1.00 91.62 229 A 1 ATOM 1820 C CD2 . LEU A 0 229 . 44.106 8.400 6.249 1.00 91.62 229 A 1 ATOM 1821 N N . THR A 0 230 . 44.004 6.773 11.206 1.00 91.16 230 A 1 ATOM 1822 C CA . THR A 0 230 . 42.773 6.822 12.007 1.00 91.16 230 A 1 ATOM 1823 C C . THR A 0 230 . 41.927 8.001 11.537 1.00 91.16 230 A 1 ATOM 1824 C CB . THR A 0 230 . 43.074 6.952 13.508 1.00 91.16 230 A 1 ATOM 1825 O O . THR A 0 230 . 42.426 9.127 11.495 1.00 91.16 230 A 1 ATOM 1826 C CG2 . THR A 0 230 . 41.838 6.694 14.367 1.00 91.16 230 A 1 ATOM 1827 O OG1 . THR A 0 230 . 44.051 6.013 13.903 1.00 91.16 230 A 1 ATOM 1828 N N . VAL A 0 231 . 40.666 7.755 11.181 1.00 91.57 231 A 1 ATOM 1829 C CA . VAL A 0 231 . 39.712 8.800 10.783 1.00 91.57 231 A 1 ATOM 1830 C C . VAL A 0 231 . 38.586 8.850 11.807 1.00 91.57 231 A 1 ATOM 1831 C CB . VAL A 0 231 . 39.167 8.589 9.355 1.00 91.57 231 A 1 ATOM 1832 O O . VAL A 0 231 . 37.803 7.905 11.909 1.00 91.57 231 A 1 ATOM 1833 C CG1 . VAL A 0 231 . 38.314 9.787 8.915 1.00 91.57 231 A 1 ATOM 1834 C CG2 . VAL A 0 231 . 40.290 8.411 8.322 1.00 91.57 231 A 1 ATOM 1835 N N . ASP A 0 232 . 38.511 9.949 12.552 1.00 90.12 232 A 1 ATOM 1836 C CA . ASP A 0 232 . 37.442 10.220 13.512 1.00 90.12 232 A 1 ATOM 1837 C C . ASP A 0 232 . 36.319 10.999 12.819 1.00 90.12 232 A 1 ATOM 1838 C CB . ASP A 0 232 . 38.000 10.973 14.735 1.00 90.12 232 A 1 ATOM 1839 O O . ASP A 0 232 . 36.569 12.009 12.152 1.00 90.12 232 A 1 ATOM 1840 C CG . ASP A 0 232 . 38.793 10.083 15.699 1.00 90.12 232 A 1 ATOM 1841 O OD1 . ASP A 0 232 . 39.098 8.915 15.374 1.00 90.12 232 A 1 ATOM 1842 O OD2 . ASP A 0 232 . 39.089 10.512 16.837 1.00 90.12 232 A 1 ATOM 1843 N N . VAL A 0 233 . 35.084 10.524 12.968 1.00 89.72 233 A 1 ATOM 1844 C CA . VAL A 0 233 . 33.889 11.204 12.458 1.00 89.72 233 A 1 ATOM 1845 C C . VAL A 0 233 . 33.433 12.239 13.486 1.00 89.72 233 A 1 ATOM 1846 C CB . VAL A 0 233 . 32.764 10.215 12.086 1.00 89.72 233 A 1 ATOM 1847 O O . VAL A 0 233 . 33.474 11.982 14.691 1.00 89.72 233 A 1 ATOM 1848 C CG1 . VAL A 0 233 . 31.618 10.911 11.338 1.00 89.72 233 A 1 ATOM 1849 C CG2 . VAL A 0 233 . 33.288 9.097 11.170 1.00 89.72 233 A 1 ATOM 1850 N N . LEU A 0 234 . 33.012 13.410 13.015 1.00 87.44 234 A 1 ATOM 1851 C CA . LEU A 0 234 . 32.297 14.406 13.810 1.00 87.44 234 A 1 ATOM 1852 C C . LEU A 0 234 . 30.836 14.439 13.357 1.00 87.44 234 A 1 ATOM 1853 C CB . LEU A 0 234 . 32.947 15.800 13.701 1.00 87.44 234 A 1 ATOM 1854 O O . LEU A 0 234 . 30.571 14.514 12.158 1.00 87.44 234 A 1 ATOM 1855 C CG . LEU A 0 234 . 34.463 15.864 13.955 1.00 87.44 234 A 1 ATOM 1856 C CD1 . LEU A 0 234 . 34.950 17.301 13.758 1.00 87.44 234 A 1 ATOM 1857 C CD2 . LEU A 0 234 . 34.844 15.424 15.367 1.00 87.44 234 A 1 ATOM 1858 N N . ASP A 0 235 . 29.944 14.405 14.334 1.00 86.73 235 A 1 ATOM 1859 C CA . ASP A 0 235 . 28.495 14.567 14.204 1.00 86.73 235 A 1 ATOM 1860 C C . ASP A 0 235 . 28.126 15.870 13.472 1.00 86.73 235 A 1 ATOM 1861 C CB . ASP A 0 235 . 27.997 14.596 15.641 1.00 86.73 235 A 1 ATOM 1862 O O . ASP A 0 235 . 28.785 16.904 13.667 1.00 86.73 235 A 1 ATOM 1863 C CG . ASP A 0 235 . 26.491 14.477 15.888 1.00 86.73 235 A 1 ATOM 1864 O OD1 . ASP A 0 235 . 26.047 13.325 15.771 1.00 86.73 235 A 1 ATOM 1865 O OD2 . ASP A 0 235 . 25.957 15.341 16.628 1.00 86.73 235 A 1 ATOM 1866 N N . GLY A 0 236 . 27.112 15.811 12.616 1.00 83.35 236 A 1 ATOM 1867 C CA . GLY A 0 236 . 26.474 16.953 11.962 1.00 83.35 236 A 1 ATOM 1868 C C . GLY A 0 236 . 25.113 17.310 12.564 1.00 83.35 236 A 1 ATOM 1869 O O . GLY A 0 236 . 24.670 16.701 13.524 1.00 83.35 236 A 1 ATOM 1870 N N . ASP A 0 237 . 24.473 18.318 11.975 1.00 83.77 237 A 1 ATOM 1871 C CA . ASP A 0 237 . 23.035 18.581 12.107 1.00 83.77 237 A 1 ATOM 1872 C C . ASP A 0 237 . 22.371 17.882 10.899 1.00 83.77 237 A 1 ATOM 1873 C CB . ASP A 0 237 . 22.861 20.110 12.159 1.00 83.77 237 A 1 ATOM 1874 O O . ASP A 0 237 . 22.538 18.319 9.754 1.00 83.77 237 A 1 ATOM 1875 C CG . ASP A 0 237 . 21.441 20.631 12.410 1.00 83.77 237 A 1 ATOM 1876 O OD1 . ASP A 0 237 . 20.996 20.632 13.578 1.00 83.77 237 A 1 ATOM 1877 O OD2 . ASP A 0 237 . 20.885 21.283 11.496 1.00 83.77 237 A 1 ATOM 1878 N N . ASP A 0 238 . 21.784 16.711 11.151 1.00 82.56 238 A 1 ATOM 1879 C CA . ASP A 0 238 . 21.356 15.673 10.190 1.00 82.56 238 A 1 ATOM 1880 C C . ASP A 0 238 . 19.997 15.048 10.591 1.00 82.56 238 A 1 ATOM 1881 C CB . ASP A 0 238 . 22.475 14.605 10.119 1.00 82.56 238 A 1 ATOM 1882 O O . ASP A 0 238 . 19.180 14.709 9.723 1.00 82.56 238 A 1 ATOM 1883 C CG . ASP A 0 238 . 22.194 13.406 9.190 1.00 82.56 238 A 1 ATOM 1884 O OD1 . ASP A 0 238 . 21.631 12.393 9.662 1.00 82.56 238 A 1 ATOM 1885 O OD2 . ASP A 0 238 . 22.575 13.471 7.989 1.00 82.56 238 A 1 ATOM 1886 N N . LEU A 0 239 . 19.693 14.971 11.895 1.00 81.30 239 A 1 ATOM 1887 C CA . LEU A 0 239 . 18.455 14.430 12.458 1.00 81.30 239 A 1 ATOM 1888 C C . LEU A 0 239 . 17.561 15.529 13.070 1.00 81.30 239 A 1 ATOM 1889 C CB . LEU A 0 239 . 18.773 13.327 13.487 1.00 81.30 239 A 1 ATOM 1890 O O . LEU A 0 239 . 17.991 16.595 13.502 1.00 81.30 239 A 1 ATOM 1891 C CG . LEU A 0 239 . 19.725 12.204 13.019 1.00 81.30 239 A 1 ATOM 1892 C CD1 . LEU A 0 239 . 19.992 11.235 14.177 1.00 81.30 239 A 1 ATOM 1893 C CD2 . LEU A 0 239 . 19.108 11.389 11.878 1.00 81.30 239 A 1 ATOM 1894 N N . GLY A 0 240 . 16.248 15.281 13.083 1.00 79.71 240 A 1 ATOM 1895 C CA . GLY A 0 240 . 15.260 16.194 13.680 1.00 79.71 240 A 1 ATOM 1896 C C . GLY A 0 240 . 15.159 16.080 15.209 1.00 79.71 240 A 1 ATOM 1897 O O . GLY A 0 240 . 15.643 15.098 15.782 1.00 79.71 240 A 1 ATOM 1898 N N . PRO A 0 241 . 14.448 16.994 15.901 1.00 87.89 241 A 1 ATOM 1899 C CA . PRO A 0 241 . 14.123 16.804 17.306 1.00 87.89 241 A 1 ATOM 1900 C C . PRO A 0 241 . 13.171 15.609 17.482 1.00 87.89 241 A 1 ATOM 1901 C CB . PRO A 0 241 . 13.494 18.123 17.759 1.00 87.89 241 A 1 ATOM 1902 O O . PRO A 0 241 . 12.359 15.300 16.615 1.00 87.89 241 A 1 ATOM 1903 C CG . PRO A 0 241 . 12.784 18.612 16.498 1.00 87.89 241 A 1 ATOM 1904 C CD . PRO A 0 241 . 13.702 18.129 15.375 1.00 87.89 241 A 1 ATOM 1905 N N . MET A 0 242 . 13.217 14.958 18.639 1.00 84.77 242 A 1 ATOM 1906 C CA . MET A 0 242 . 12.374 13.817 18.995 1.00 84.77 242 A 1 ATOM 1907 C C . MET A 0 242 . 11.602 14.107 20.284 1.00 84.77 242 A 1 ATOM 1908 C CB . MET A 0 242 . 13.263 12.572 19.112 1.00 84.77 242 A 1 ATOM 1909 O O . MET A 0 242 . 12.193 14.453 21.308 1.00 84.77 242 A 1 ATOM 1910 C CG . MET A 0 242 . 12.471 11.312 19.482 1.00 84.77 242 A 1 ATOM 1911 S SD . MET A 0 242 . 13.466 9.799 19.574 1.00 84.77 242 A 1 ATOM 1912 C CE . MET A 0 242 . 14.531 10.181 20.983 1.00 84.77 242 A 1 ATOM 1913 N N . PHE A 0 243 . 10.278 13.944 20.246 1.00 88.08 243 A 1 ATOM 1914 C CA . PHE A 0 243 . 9.410 14.059 21.423 1.00 88.08 243 A 1 ATOM 1915 C C . PHE A 0 243 . 9.657 12.929 22.436 1.00 88.08 243 A 1 ATOM 1916 C CB . PHE A 0 243 . 7.940 14.098 20.983 1.00 88.08 243 A 1 ATOM 1917 O O . PHE A 0 243 . 9.917 11.784 22.065 1.00 88.08 243 A 1 ATOM 1918 C CG . PHE A 0 243 . 7.440 15.463 20.548 1.00 88.08 243 A 1 ATOM 1919 C CD1 . PHE A 0 243 . 7.212 16.462 21.514 1.00 88.08 243 A 1 ATOM 1920 C CD2 . PHE A 0 243 . 7.167 15.733 19.193 1.00 88.08 243 A 1 ATOM 1921 C CE1 . PHE A 0 243 . 6.717 17.721 21.133 1.00 88.08 243 A 1 ATOM 1922 C CE2 . PHE A 0 243 . 6.671 16.994 18.814 1.00 88.08 243 A 1 ATOM 1923 C CZ . PHE A 0 243 . 6.442 17.986 19.781 1.00 88.08 243 A 1 ATOM 1924 N N . LEU A 0 244 . 9.532 13.246 23.725 1.00 81.44 244 A 1 ATOM 1925 C CA . LEU A 0 244 . 9.652 12.324 24.850 1.00 81.44 244 A 1 ATOM 1926 C C . LEU A 0 244 . 8.468 12.465 25.825 1.00 81.44 244 A 1 ATOM 1927 C CB . LEU A 0 244 . 10.963 12.579 25.616 1.00 81.44 244 A 1 ATOM 1928 O O . LEU A 0 244 . 7.982 13.577 26.044 1.00 81.44 244 A 1 ATOM 1929 C CG . LEU A 0 244 . 12.256 12.120 24.923 1.00 81.44 244 A 1 ATOM 1930 C CD1 . LEU A 0 244 . 13.424 12.426 25.866 1.00 81.44 244 A 1 ATOM 1931 C CD2 . LEU A 0 244 . 12.281 10.616 24.640 1.00 81.44 244 A 1 ATOM 1932 N N . PRO A 0 245 . 8.050 11.370 26.486 1.00 84.34 245 A 1 ATOM 1933 C CA . PRO A 0 245 . 8.432 9.983 26.214 1.00 84.34 245 A 1 ATOM 1934 C C . PRO A 0 245 . 7.840 9.466 24.889 1.00 84.34 245 A 1 ATOM 1935 C CB . PRO A 0 245 . 7.930 9.191 27.424 1.00 84.34 245 A 1 ATOM 1936 O O . PRO A 0 245 . 6.804 9.932 24.418 1.00 84.34 245 A 1 ATOM 1937 C CG . PRO A 0 245 . 6.701 9.983 27.870 1.00 84.34 245 A 1 ATOM 1938 C CD . PRO A 0 245 . 7.080 11.430 27.564 1.00 84.34 245 A 1 ATOM 1939 N N . CYS A 0 246 . 8.499 8.472 24.296 1.00 81.00 246 A 1 ATOM 1940 C CA . CYS A 0 246 . 8.117 7.863 23.023 1.00 81.00 246 A 1 ATOM 1941 C C . CYS A 0 246 . 8.305 6.337 23.074 1.00 81.00 246 A 1 ATOM 1942 C CB . CYS A 0 246 . 8.935 8.527 21.905 1.00 81.00 246 A 1 ATOM 1943 O O . CYS A 0 246 . 9.017 5.812 23.934 1.00 81.00 246 A 1 ATOM 1944 S SG . CYS A 0 246 . 10.723 8.248 22.000 1.00 81.00 246 A 1 ATOM 1945 N N . VAL A 0 247 . 7.653 5.621 22.159 1.00 77.12 247 A 1 ATOM 1946 C CA . VAL A 0 247 . 7.735 4.164 22.010 1.00 77.12 247 A 1 ATOM 1947 C C . VAL A 0 247 . 8.634 3.837 20.820 1.00 77.12 247 A 1 ATOM 1948 C CB . VAL A 0 247 . 6.330 3.548 21.836 1.00 77.12 247 A 1 ATOM 1949 O O . VAL A 0 247 . 8.299 4.168 19.683 1.00 77.12 247 A 1 ATOM 1950 C CG1 . VAL A 0 247 . 6.400 2.018 21.746 1.00 77.12 247 A 1 ATOM 1951 C CG2 . VAL A 0 247 . 5.410 3.901 23.014 1.00 77.12 247 A 1 ATOM 1952 N N . LEU A 0 248 . 9.766 3.174 21.072 1.00 68.40 248 A 1 ATOM 1953 C CA . LEU A 0 248 . 10.664 2.694 20.016 1.00 68.40 248 A 1 ATOM 1954 C C . LEU A 0 248 . 9.924 1.735 19.077 1.00 68.40 248 A 1 ATOM 1955 C CB . LEU A 0 248 . 11.891 2.002 20.635 1.00 68.40 248 A 1 ATOM 1956 O O . LEU A 0 248 . 9.312 0.760 19.524 1.00 68.40 248 A 1 ATOM 1957 C CG . LEU A 0 248 . 12.946 2.983 21.174 1.00 68.40 248 A 1 ATOM 1958 C CD1 . LEU A 0 248 . 13.933 2.237 22.074 1.00 68.40 248 A 1 ATOM 1959 C CD2 . LEU A 0 248 . 13.740 3.637 20.041 1.00 68.40 248 A 1 ATOM 1960 N N . VAL A 0 249 . 9.991 2.006 17.776 1.00 64.82 249 A 1 ATOM 1961 C CA . VAL A 0 249 . 9.364 1.169 16.752 1.00 64.82 249 A 1 ATOM 1962 C C . VAL A 0 249 . 10.235 -0.085 16.523 1.00 64.82 249 A 1 ATOM 1963 C CB . VAL A 0 249 . 9.079 1.996 15.484 1.00 64.82 249 A 1 ATOM 1964 O O . VAL A 0 249 . 11.460 0.024 16.426 1.00 64.82 249 A 1 ATOM 1965 C CG1 . VAL A 0 249 . 8.564 1.134 14.324 1.00 64.82 249 A 1 ATOM 1966 C CG2 . VAL A 0 249 . 8.022 3.074 15.773 1.00 64.82 249 A 1 ATOM 1967 N N . PRO A 0 250 . 9.664 -1.309 16.482 1.00 55.56 250 A 1 ATOM 1968 C CA . PRO A 0 250 . 10.469 -2.529 16.416 1.00 55.56 250 A 1 ATOM 1969 C C . PRO A 0 250 . 11.344 -2.632 15.156 1.00 55.56 250 A 1 ATOM 1970 C CB . PRO A 0 250 . 9.479 -3.695 16.526 1.00 55.56 250 A 1 ATOM 1971 O O . PRO A 0 250 . 10.840 -2.641 14.035 1.00 55.56 250 A 1 ATOM 1972 C CG . PRO A 0 250 . 8.317 -3.087 17.305 1.00 55.56 250 A 1 ATOM 1973 C CD . PRO A 0 250 . 8.280 -1.651 16.786 1.00 55.56 250 A 1 ATOM 1974 N N . ASN A 0 251 . 12.648 -2.844 15.364 1.00 50.99 251 A 1 ATOM 1975 C CA . ASN A 0 251 . 13.708 -2.939 14.343 1.00 50.99 251 A 1 ATOM 1976 C C . ASN A 0 251 . 14.110 -1.621 13.645 1.00 50.99 251 A 1 ATOM 1977 C CB . ASN A 0 251 . 13.456 -4.086 13.341 1.00 50.99 251 A 1 ATOM 1978 O O . ASN A 0 251 . 14.849 -1.671 12.663 1.00 50.99 251 A 1 ATOM 1979 C CG . ASN A 0 251 . 13.038 -5.391 13.985 1.00 50.99 251 A 1 ATOM 1980 N ND2 . ASN A 0 251 . 11.800 -5.785 13.808 1.00 50.99 251 A 1 ATOM 1981 O OD1 . ASN A 0 251 . 13.803 -6.065 14.655 1.00 50.99 251 A 1 ATOM 1982 N N . THR A 0 252 . 13.707 -0.459 14.163 1.00 53.54 252 A 1 ATOM 1983 C CA . THR A 0 252 . 14.168 0.871 13.712 1.00 53.54 252 A 1 ATOM 1984 C C . THR A 0 252 . 14.800 1.656 14.870 1.00 53.54 252 A 1 ATOM 1985 C CB . THR A 0 252 . 13.013 1.669 13.081 1.00 53.54 252 A 1 ATOM 1986 O O . THR A 0 252 . 14.617 1.298 16.033 1.00 53.54 252 A 1 ATOM 1987 C CG2 . THR A 0 252 . 12.551 1.061 11.758 1.00 53.54 252 A 1 ATOM 1988 O OG1 . THR A 0 252 . 11.900 1.658 13.933 1.00 53.54 252 A 1 ATOM 1989 N N . ARG A 0 253 . 15.548 2.732 14.574 1.00 61.33 253 A 1 ATOM 1990 C CA . ARG A 0 253 . 15.921 3.737 15.597 1.00 61.33 253 A 1 ATOM 1991 C C . ARG A 0 253 . 14.741 4.670 15.928 1.00 61.33 253 A 1 ATOM 1992 C CB . ARG A 0 253 . 17.173 4.538 15.173 1.00 61.33 253 A 1 ATOM 1993 O O . ARG A 0 253 . 14.694 5.222 17.022 1.00 61.33 253 A 1 ATOM 1994 C CG . ARG A 0 253 . 18.498 3.748 15.265 1.00 61.33 253 A 1 ATOM 1995 C CD . ARG A 0 253 . 19.706 4.666 14.977 1.00 61.33 253 A 1 ATOM 1996 N NE . ARG A 0 253 . 21.019 3.983 15.120 1.00 61.33 253 A 1 ATOM 1997 N NH1 . ARG A 0 253 . 21.762 4.104 12.929 1.00 61.33 253 A 1 ATOM 1998 N NH2 . ARG A 0 253 . 23.054 3.182 14.421 1.00 61.33 253 A 1 ATOM 1999 C CZ . ARG A 0 253 . 21.920 3.762 14.171 1.00 61.33 253 A 1 ATOM 2000 N N . ASP A 0 254 . 13.788 4.788 15.005 1.00 59.67 254 A 1 ATOM 2001 C CA . ASP A 0 254 . 12.617 5.662 15.069 1.00 59.67 254 A 1 ATOM 2002 C C . ASP A 0 254 . 11.761 5.425 16.324 1.00 59.67 254 A 1 ATOM 2003 C CB . ASP A 0 254 . 11.736 5.478 13.814 1.00 59.67 254 A 1 ATOM 2004 O O . ASP A 0 254 . 11.479 4.285 16.715 1.00 59.67 254 A 1 ATOM 2005 C CG . ASP A 0 254 . 12.481 5.413 12.470 1.00 59.67 254 A 1 ATOM 2006 O OD1 . ASP A 0 254 . 13.691 5.727 12.436 1.00 59.67 254 A 1 ATOM 2007 O OD2 . ASP A 0 254 . 11.854 4.936 11.502 1.00 59.67 254 A 1 ATOM 2008 N N . CYS A 0 255 . 11.290 6.516 16.929 1.00 65.68 255 A 1 ATOM 2009 C CA . CYS A 0 255 . 10.499 6.495 18.154 1.00 65.68 255 A 1 ATOM 2010 C C . CYS A 0 255 . 9.161 7.213 17.936 1.00 65.68 255 A 1 ATOM 2011 C CB . CYS A 0 255 . 11.334 7.127 19.270 1.00 65.68 255 A 1 ATOM 2012 O O . CYS A 0 255 . 9.122 8.395 17.597 1.00 65.68 255 A 1 ATOM 2013 S SG . CYS A 0 255 . 10.971 6.534 20.939 1.00 65.68 255 A 1 ATOM 2014 N N . ARG A 0 256 . 8.044 6.505 18.131 1.00 68.86 256 A 1 ATOM 2015 C CA . ARG A 0 256 . 6.695 7.056 17.956 1.00 68.86 256 A 1 ATOM 2016 C C . ARG A 0 256 . 6.285 7.812 19.229 1.00 68.86 256 A 1 ATOM 2017 C CB . ARG A 0 256 . 5.731 5.914 17.596 1.00 68.86 256 A 1 ATOM 2018 O O . ARG A 0 256 . 6.277 7.188 20.292 1.00 68.86 256 A 1 ATOM 2019 C CG . ARG A 0 256 . 4.372 6.434 17.102 1.00 68.86 256 A 1 ATOM 2020 C CD . ARG A 0 256 . 3.481 5.266 16.656 1.00 68.86 256 A 1 ATOM 2021 N NE . ARG A 0 256 . 2.238 5.743 16.018 1.00 68.86 256 A 1 ATOM 2022 N NH1 . ARG A 0 256 . 1.316 3.692 15.535 1.00 68.86 256 A 1 ATOM 2023 N NH2 . ARG A 0 256 . 0.249 5.549 14.918 1.00 68.86 256 A 1 ATOM 2024 C CZ . ARG A 0 256 . 1.278 4.996 15.496 1.00 68.86 256 A 1 ATOM 2025 N N . PRO A 0 257 . 5.958 9.115 19.176 1.00 71.93 257 A 1 ATOM 2026 C CA . PRO A 0 257 . 5.559 9.860 20.368 1.00 71.93 257 A 1 ATOM 2027 C C . PRO A 0 257 . 4.295 9.276 21.002 1.00 71.93 257 A 1 ATOM 2028 C CB . PRO A 0 257 . 5.356 11.307 19.918 1.00 71.93 257 A 1 ATOM 2029 O O . PRO A 0 257 . 3.414 8.765 20.307 1.00 71.93 257 A 1 ATOM 2030 C CG . PRO A 0 257 . 5.079 11.189 18.421 1.00 71.93 257 A 1 ATOM 2031 C CD . PRO A 0 257 . 5.901 9.972 18.002 1.00 71.93 257 A 1 ATOM 2032 N N . LEU A 0 258 . 4.217 9.358 22.330 1.00 76.30 258 A 1 ATOM 2033 C CA . LEU A 0 258 . 2.989 9.074 23.068 1.00 76.30 258 A 1 ATOM 2034 C C . LEU A 0 258 . 1.996 10.232 22.908 1.00 76.30 258 A 1 ATOM 2035 C CB . LEU A 0 258 . 3.343 8.808 24.544 1.00 76.30 258 A 1 ATOM 2036 O O . LEU A 0 258 . 2.396 11.386 22.758 1.00 76.30 258 A 1 ATOM 2037 C CG . LEU A 0 258 . 3.906 7.389 24.752 1.00 76.30 258 A 1 ATOM 2038 C CD1 . LEU A 0 258 . 4.742 7.303 26.026 1.00 76.30 258 A 1 ATOM 2039 C CD2 . LEU A 0 258 . 2.778 6.360 24.863 1.00 76.30 258 A 1 ATOM 2040 N N . THR A 0 259 . 0.700 9.926 22.966 1.00 82.64 259 A 1 ATOM 2041 C CA . THR A 0 259 . -0.348 10.949 23.039 1.00 82.64 259 A 1 ATOM 2042 C C . THR A 0 259 . -0.231 11.691 24.367 1.00 82.64 259 A 1 ATOM 2043 C CB . THR A 0 259 . -1.752 10.335 22.921 1.00 82.64 259 A 1 ATOM 2044 O O . THR A 0 259 . -0.304 11.075 25.431 1.00 82.64 259 A 1 ATOM 2045 C CG2 . THR A 0 259 . -2.816 11.388 22.618 1.00 82.64 259 A 1 ATOM 2046 O OG1 . THR A 0 259 . -1.798 9.390 21.873 1.00 82.64 259 A 1 ATOM 2047 N N . TYR A 0 260 . -0.060 13.008 24.311 1.00 89.73 260 A 1 ATOM 2048 C CA . TYR A 0 260 . -0.094 13.870 25.485 1.00 89.73 260 A 1 ATOM 2049 C C . TYR A 0 260 . -1.550 14.115 25.900 1.00 89.73 260 A 1 ATOM 2050 C CB . TYR A 0 260 . 0.657 15.171 25.170 1.00 89.73 260 A 1 ATOM 2051 O O . TYR A 0 260 . -2.411 14.304 25.041 1.00 89.73 260 A 1 ATOM 2052 C CG . TYR A 0 260 . 2.142 14.990 24.897 1.00 89.73 260 A 1 ATOM 2053 C CD1 . TYR A 0 260 . 3.004 14.684 25.963 1.00 89.73 260 A 1 ATOM 2054 C CD2 . TYR A 0 260 . 2.668 15.141 23.599 1.00 89.73 260 A 1 ATOM 2055 C CE1 . TYR A 0 260 . 4.390 14.544 25.756 1.00 89.73 260 A 1 ATOM 2056 C CE2 . TYR A 0 260 . 4.056 15.003 23.384 1.00 89.73 260 A 1 ATOM 2057 O OH . TYR A 0 260 . 6.254 14.592 24.239 1.00 89.73 260 A 1 ATOM 2058 C CZ . TYR A 0 260 . 4.918 14.705 24.459 1.00 89.73 260 A 1 ATOM 2059 N N . GLN A 0 261 . -1.840 14.112 27.201 1.00 89.95 261 A 1 ATOM 2060 C CA . GLN A 0 261 . -3.189 14.311 27.738 1.00 89.95 261 A 1 ATOM 2061 C C . GLN A 0 261 . -3.204 15.393 28.820 1.00 89.95 261 A 1 ATOM 2062 C CB . GLN A 0 261 . -3.751 12.990 28.289 1.00 89.95 261 A 1 ATOM 2063 O O . GLN A 0 261 . -2.297 15.460 29.648 1.00 89.95 261 A 1 ATOM 2064 C CG . GLN A 0 261 . -3.996 11.950 27.183 1.00 89.95 261 A 1 ATOM 2065 C CD . GLN A 0 261 . -4.670 10.684 27.704 1.00 89.95 261 A 1 ATOM 2066 N NE2 . GLN A 0 261 . -5.544 10.074 26.934 1.00 89.95 261 A 1 ATOM 2067 O OE1 . GLN A 0 261 . -4.421 10.202 28.797 1.00 89.95 261 A 1 ATOM 2068 N N . ALA A 0 262 . -4.251 16.211 28.841 1.00 89.94 262 A 1 ATOM 2069 C CA . ALA A 0 262 . -4.578 17.129 29.926 1.00 89.94 262 A 1 ATOM 2070 C C . ALA A 0 262 . -6.084 17.065 30.213 1.00 89.94 262 A 1 ATOM 2071 C CB . ALA A 0 262 . -4.124 18.543 29.545 1.00 89.94 262 A 1 ATOM 2072 O O . ALA A 0 262 . -6.877 16.803 29.310 1.00 89.94 262 A 1 ATOM 2073 N N . ALA A 0 263 . -6.478 17.328 31.457 1.00 86.99 263 A 1 ATOM 2074 C CA . ALA A 0 263 . -7.878 17.376 31.864 1.00 86.99 263 A 1 ATOM 2075 C C . ALA A 0 263 . -8.159 18.716 32.553 1.00 86.99 263 A 1 ATOM 2076 C CB . ALA A 0 263 . -8.185 16.162 32.746 1.00 86.99 263 A 1 ATOM 2077 O O . ALA A 0 263 . -7.446 19.095 33.487 1.00 86.99 263 A 1 ATOM 2078 N N . ILE A 0 264 . -9.160 19.449 32.068 1.00 86.74 264 A 1 ATOM 2079 C CA . ILE A 0 264 . -9.466 20.815 32.502 1.00 86.74 264 A 1 ATOM 2080 C C . ILE A 0 264 . -10.922 20.880 32.970 1.00 86.74 264 A 1 ATOM 2081 C CB . ILE A 0 264 . -9.177 21.838 31.380 1.00 86.74 264 A 1 ATOM 2082 O O . ILE A 0 264 . -11.816 20.804 32.133 1.00 86.74 264 A 1 ATOM 2083 C CG1 . ILE A 0 264 . -7.678 21.788 31.002 1.00 86.74 264 A 1 ATOM 2084 C CG2 . ILE A 0 264 . -9.589 23.250 31.840 1.00 86.74 264 A 1 ATOM 2085 C CD1 . ILE A 0 264 . -7.278 22.811 29.938 1.00 86.74 264 A 1 ATOM 2086 N N . PRO A 0 265 . -11.192 21.034 34.277 1.00 82.72 265 A 1 ATOM 2087 C CA . PRO A 0 265 . -12.541 21.310 34.760 1.00 82.72 265 A 1 ATOM 2088 C C . PRO A 0 265 . -13.061 22.645 34.230 1.00 82.72 265 A 1 ATOM 2089 C CB . PRO A 0 265 . -12.472 21.247 36.284 1.00 82.72 265 A 1 ATOM 2090 O O . PRO A 0 265 . -12.326 23.638 34.185 1.00 82.72 265 A 1 ATOM 2091 C CG . PRO A 0 265 . -11.000 21.537 36.575 1.00 82.72 265 A 1 ATOM 2092 C CD . PRO A 0 265 . -10.248 20.983 35.377 1.00 82.72 265 A 1 ATOM 2093 N N . GLU A 0 266 . -14.322 22.642 33.808 1.00 80.63 266 A 1 ATOM 2094 C CA . GLU A 0 266 . -14.950 23.774 33.140 1.00 80.63 266 A 1 ATOM 2095 C C . GLU A 0 266 . -15.104 25.015 34.033 1.00 80.63 266 A 1 ATOM 2096 C CB . GLU A 0 266 . -16.280 23.347 32.510 1.00 80.63 266 A 1 ATOM 2097 O O . GLU A 0 266 . -14.964 24.972 35.255 1.00 80.63 266 A 1 ATOM 2098 C CG . GLU A 0 266 . -17.418 23.107 33.513 1.00 80.63 266 A 1 ATOM 2099 C CD . GLU A 0 266 . -18.717 22.788 32.767 1.00 80.63 266 A 1 ATOM 2100 O OE1 . GLU A 0 266 . -19.413 21.847 33.194 1.00 80.63 266 A 1 ATOM 2101 O OE2 . GLU A 0 266 . -18.986 23.480 31.749 1.00 80.63 266 A 1 ATOM 2102 N N . LEU A 0 267 . -15.368 26.157 33.392 1.00 80.88 267 A 1 ATOM 2103 C CA . LEU A 0 267 . -15.622 27.480 33.972 1.00 80.88 267 A 1 ATOM 2104 C C . LEU A 0 267 . -14.506 28.058 34.872 1.00 80.88 267 A 1 ATOM 2105 C CB . LEU A 0 267 . -17.015 27.478 34.641 1.00 80.88 267 A 1 ATOM 2106 O O . LEU A 0 267 . -14.574 29.239 35.230 1.00 80.88 267 A 1 ATOM 2107 C CG . LEU A 0 267 . -18.189 27.151 33.692 1.00 80.88 267 A 1 ATOM 2108 C CD1 . LEU A 0 267 . -19.488 27.039 34.489 1.00 80.88 267 A 1 ATOM 2109 C CD2 . LEU A 0 267 . -18.383 28.245 32.635 1.00 80.88 267 A 1 ATOM 2110 N N . ARG A 0 268 . -13.451 27.294 35.193 1.00 80.99 268 A 1 ATOM 2111 C CA . ARG A 0 268 . -12.313 27.750 36.002 1.00 80.99 268 A 1 ATOM 2112 C C . ARG A 0 268 . -11.525 28.878 35.354 1.00 80.99 268 A 1 ATOM 2113 C CB . ARG A 0 268 . -11.367 26.596 36.371 1.00 80.99 268 A 1 ATOM 2114 O O . ARG A 0 268 . -11.335 28.948 34.140 1.00 80.99 268 A 1 ATOM 2115 C CG . ARG A 0 268 . -11.765 25.962 37.703 1.00 80.99 268 A 1 ATOM 2116 C CD . ARG A 0 268 . -10.576 25.306 38.419 1.00 80.99 268 A 1 ATOM 2117 N NE . ARG A 0 268 . -11.015 24.906 39.766 1.00 80.99 268 A 1 ATOM 2118 N NH1 . ARG A 0 268 . -11.679 22.767 39.295 1.00 80.99 268 A 1 ATOM 2119 N NH2 . ARG A 0 268 . -12.800 23.900 40.790 1.00 80.99 268 A 1 ATOM 2120 C CZ . ARG A 0 268 . -11.800 23.863 39.969 1.00 80.99 268 A 1 ATOM 2121 N N . THR A 0 269 . -11.018 29.760 36.210 1.00 83.91 269 A 1 ATOM 2122 C CA . THR A 0 269 . -10.314 30.964 35.776 1.00 83.91 269 A 1 ATOM 2123 C C . THR A 0 269 . -8.867 30.667 35.342 1.00 83.91 269 A 1 ATOM 2124 C CB . THR A 0 269 . -10.351 32.066 36.847 1.00 83.91 269 A 1 ATOM 2125 O O . THR A 0 269 . -8.200 29.810 35.931 1.00 83.91 269 A 1 ATOM 2126 C CG2 . THR A 0 269 . -11.766 32.404 37.315 1.00 83.91 269 A 1 ATOM 2127 O OG1 . THR A 0 269 . -9.570 31.732 37.969 1.00 83.91 269 A 1 ATOM 2128 N N . PRO A 0 270 . -8.313 31.426 34.374 1.00 84.78 270 A 1 ATOM 2129 C CA . PRO A 0 270 . -6.888 31.375 34.030 1.00 84.78 270 A 1 ATOM 2130 C C . PRO A 0 270 . -5.924 31.662 35.196 1.00 84.78 270 A 1 ATOM 2131 C CB . PRO A 0 270 . -6.713 32.421 32.922 1.00 84.78 270 A 1 ATOM 2132 O O . PRO A 0 270 . -4.741 31.352 35.090 1.00 84.78 270 A 1 ATOM 2133 C CG . PRO A 0 270 . -8.078 32.455 32.243 1.00 84.78 270 A 1 ATOM 2134 C CD . PRO A 0 270 . -9.029 32.265 33.420 1.00 84.78 270 A 1 ATOM 2135 N N . GLU A 0 271 . -6.396 32.259 36.296 1.00 83.25 271 A 1 ATOM 2136 C CA . GLU A 0 271 . -5.592 32.521 37.501 1.00 83.25 271 A 1 ATOM 2137 C C . GLU A 0 271 . -5.431 31.271 38.392 1.00 83.25 271 A 1 ATOM 2138 C CB . GLU A 0 271 . -6.206 33.690 38.302 1.00 83.25 271 A 1 ATOM 2139 O O . GLU A 0 271 . -4.492 31.204 39.183 1.00 83.25 271 A 1 ATOM 2140 C CG . GLU A 0 271 . -6.257 35.010 37.504 1.00 83.25 271 A 1 ATOM 2141 C CD . GLU A 0 271 . -6.714 36.243 38.316 1.00 83.25 271 A 1 ATOM 2142 O OE1 . GLU A 0 271 . -6.714 37.348 37.723 1.00 83.25 271 A 1 ATOM 2143 O OE2 . GLU A 0 271 . -7.032 36.116 39.521 1.00 83.25 271 A 1 ATOM 2144 N N . GLU A 0 272 . -6.314 30.275 38.253 1.00 80.04 272 A 1 ATOM 2145 C CA . GLU A 0 272 . -6.311 29.029 39.038 1.00 80.04 272 A 1 ATOM 2146 C C . GLU A 0 272 . -5.637 27.849 38.320 1.00 80.04 272 A 1 ATOM 2147 C CB . GLU A 0 272 . -7.762 28.645 39.372 1.00 80.04 272 A 1 ATOM 2148 O O . GLU A 0 272 . -5.120 26.950 38.981 1.00 80.04 272 A 1 ATOM 2149 C CG . GLU A 0 272 . -8.409 29.558 40.421 1.00 80.04 272 A 1 ATOM 2150 C CD . GLU A 0 272 . -9.929 29.359 40.441 1.00 80.04 272 A 1 ATOM 2151 O OE1 . GLU A 0 272 . -10.640 30.370 40.225 1.00 80.04 272 A 1 ATOM 2152 O OE2 . GLU A 0 272 . -10.376 28.201 40.629 1.00 80.04 272 A 1 ATOM 2153 N N . LEU A 0 273 . -5.658 27.835 36.981 1.00 80.25 273 A 1 ATOM 2154 C CA . LEU A 0 273 . -5.249 26.684 36.160 1.00 80.25 273 A 1 ATOM 2155 C C . LEU A 0 273 . -3.868 26.795 35.495 1.00 80.25 273 A 1 ATOM 2156 C CB . LEU A 0 273 . -6.329 26.441 35.087 1.00 80.25 273 A 1 ATOM 2157 O O . LEU A 0 273 . -3.392 25.803 34.950 1.00 80.25 273 A 1 ATOM 2158 C CG . LEU A 0 273 . -7.555 25.655 35.581 1.00 80.25 273 A 1 ATOM 2159 C CD1 . LEU A 0 273 . -8.609 25.686 34.481 1.00 80.25 273 A 1 ATOM 2160 C CD2 . LEU A 0 273 . -7.230 24.186 35.871 1.00 80.25 273 A 1 ATOM 2161 N N . ASN A 0 274 . -3.236 27.972 35.481 1.00 85.15 274 A 1 ATOM 2162 C CA . ASN A 0 274 . -2.017 28.193 34.697 1.00 85.15 274 A 1 ATOM 2163 C C . ASN A 0 274 . -0.715 27.951 35.491 1.00 85.15 274 A 1 ATOM 2164 C CB . ASN A 0 274 . -2.058 29.603 34.082 1.00 85.15 274 A 1 ATOM 2165 O O . ASN A 0 274 . -0.561 28.516 36.576 1.00 85.15 274 A 1 ATOM 2166 C CG . ASN A 0 274 . -2.915 29.667 32.834 1.00 85.15 274 A 1 ATOM 2167 N ND2 . ASN A 0 274 . -3.541 30.781 32.554 1.00 85.15 274 A 1 ATOM 2168 O OD1 . ASN A 0 274 . -2.977 28.730 32.062 1.00 85.15 274 A 1 ATOM 2169 N N . PRO A 0 275 . 0.278 27.223 34.930 1.00 84.51 275 A 1 ATOM 2170 C CA . PRO A 0 275 . 0.251 26.499 33.652 1.00 84.51 275 A 1 ATOM 2171 C C . PRO A 0 275 . -0.535 25.179 33.740 1.00 84.51 275 A 1 ATOM 2172 C CB . PRO A 0 275 . 1.721 26.245 33.308 1.00 84.51 275 A 1 ATOM 2173 O O . PRO A 0 275 . -0.500 24.492 34.762 1.00 84.51 275 A 1 ATOM 2174 C CG . PRO A 0 275 . 2.367 26.078 34.683 1.00 84.51 275 A 1 ATOM 2175 C CD . PRO A 0 275 . 1.582 27.059 35.558 1.00 84.51 275 A 1 ATOM 2176 N N . ILE A 0 276 . -1.198 24.803 32.643 1.00 86.13 276 A 1 ATOM 2177 C CA . ILE A 0 276 . -1.992 23.572 32.550 1.00 86.13 276 A 1 ATOM 2178 C C . ILE A 0 276 . -1.062 22.358 32.668 1.00 86.13 276 A 1 ATOM 2179 C CB . ILE A 0 276 . -2.804 23.531 31.234 1.00 86.13 276 A 1 ATOM 2180 O O . ILE A 0 276 . -0.071 22.239 31.943 1.00 86.13 276 A 1 ATOM 2181 C CG1 . ILE A 0 276 . -3.840 24.678 31.153 1.00 86.13 276 A 1 ATOM 2182 C CG2 . ILE A 0 276 . -3.522 22.174 31.071 1.00 86.13 276 A 1 ATOM 2183 C CD1 . ILE A 0 276 . -4.257 24.986 29.709 1.00 86.13 276 A 1 ATOM 2184 N N . LEU A 0 277 . -1.404 21.426 33.560 1.00 87.22 277 A 1 ATOM 2185 C CA . LEU A 0 277 . -0.638 20.201 33.765 1.00 87.22 277 A 1 ATOM 2186 C C . LEU A 0 277 . -0.915 19.190 32.642 1.00 87.22 277 A 1 ATOM 2187 C CB . LEU A 0 277 . -0.955 19.637 35.162 1.00 87.22 277 A 1 ATOM 2188 O O . LEU A 0 277 . -1.991 18.598 32.582 1.00 87.22 277 A 1 ATOM 2189 C CG . LEU A 0 277 . -0.057 18.451 35.561 1.00 87.22 277 A 1 ATOM 2190 C CD1 . LEU A 0 277 . 1.390 18.887 35.819 1.00 87.22 277 A 1 ATOM 2191 C CD2 . LEU A 0 277 . -0.584 17.808 36.844 1.00 87.22 277 A 1 ATOM 2192 N N . VAL A 0 278 . 0.080 18.965 31.782 1.00 87.29 278 A 1 ATOM 2193 C CA . VAL A 0 278 . 0.046 17.936 30.733 1.00 87.29 278 A 1 ATOM 2194 C C . VAL A 0 278 . 0.768 16.672 31.211 1.00 87.29 278 A 1 ATOM 2195 C CB . VAL A 0 278 . 0.625 18.454 29.400 1.00 87.29 278 A 1 ATOM 2196 O O . VAL A 0 278 . 1.863 16.739 31.777 1.00 87.29 278 A 1 ATOM 2197 C CG1 . VAL A 0 278 . 0.362 17.453 28.269 1.00 87.29 278 A 1 ATOM 2198 C CG2 . VAL A 0 278 . 0.009 19.795 28.970 1.00 87.29 278 A 1 ATOM 2199 N N . THR A 0 279 . 0.157 15.513 30.976 1.00 84.06 279 A 1 ATOM 2200 C CA . THR A 0 279 . 0.672 14.183 31.318 1.00 84.06 279 A 1 ATOM 2201 C C . THR A 0 279 . 0.774 13.291 30.073 1.00 84.06 279 A 1 ATOM 2202 C CB . THR A 0 279 . -0.208 13.484 32.365 1.00 84.06 279 A 1 ATOM 2203 O O . THR A 0 279 . -0.238 13.089 29.403 1.00 84.06 279 A 1 ATOM 2204 C CG2 . THR A 0 279 . -0.034 14.104 33.750 1.00 84.06 279 A 1 ATOM 2205 O OG1 . THR A 0 279 . -1.577 13.556 32.051 1.00 84.06 279 A 1 ATOM 2206 N N . PRO A 0 280 . 1.950 12.705 29.764 1.00 85.97 280 A 1 ATOM 2207 C CA . PRO A 0 280 . 3.273 13.058 30.299 1.00 85.97 280 A 1 ATOM 2208 C C . PRO A 0 280 . 3.642 14.532 30.001 1.00 85.97 280 A 1 ATOM 2209 C CB . PRO A 0 280 . 4.239 12.073 29.630 1.00 85.97 280 A 1 ATOM 2210 O O . PRO A 0 280 . 2.993 15.159 29.169 1.00 85.97 280 A 1 ATOM 2211 C CG . PRO A 0 280 . 3.553 11.712 28.312 1.00 85.97 280 A 1 ATOM 2212 C CD . PRO A 0 280 . 2.074 11.753 28.668 1.00 85.97 280 A 1 ATOM 2213 N N . PRO A 0 281 . 4.656 15.120 30.661 1.00 87.13 281 A 1 ATOM 2214 C CA . PRO A 0 281 . 5.078 16.486 30.352 1.00 87.13 281 A 1 ATOM 2215 C C . PRO A 0 281 . 5.624 16.579 28.921 1.00 87.13 281 A 1 ATOM 2216 C CB . PRO A 0 281 . 6.139 16.835 31.399 1.00 87.13 281 A 1 ATOM 2217 O O . PRO A 0 281 . 6.408 15.725 28.502 1.00 87.13 281 A 1 ATOM 2218 C CG . PRO A 0 281 . 6.716 15.470 31.782 1.00 87.13 281 A 1 ATOM 2219 C CD . PRO A 0 281 . 5.502 14.545 31.694 1.00 87.13 281 A 1 ATOM 2220 N N . ILE A 0 282 . 5.239 17.627 28.186 1.00 88.07 282 A 1 ATOM 2221 C CA . ILE A 0 282 . 5.705 17.856 26.813 1.00 88.07 282 A 1 ATOM 2222 C C . ILE A 0 282 . 7.195 18.199 26.843 1.00 88.07 282 A 1 ATOM 2223 C CB . ILE A 0 282 . 4.894 18.959 26.093 1.00 88.07 282 A 1 ATOM 2224 O O . ILE A 0 282 . 7.602 19.216 27.401 1.00 88.07 282 A 1 ATOM 2225 C CG1 . ILE A 0 282 . 3.381 18.642 26.073 1.00 88.07 282 A 1 ATOM 2226 C CG2 . ILE A 0 282 . 5.417 19.111 24.649 1.00 88.07 282 A 1 ATOM 2227 C CD1 . ILE A 0 282 . 2.509 19.827 25.634 1.00 88.07 282 A 1 ATOM 2228 N N . GLN A 0 283 . 8.012 17.350 26.226 1.00 87.38 283 A 1 ATOM 2229 C CA . GLN A 0 283 . 9.437 17.584 26.022 1.00 87.38 283 A 1 ATOM 2230 C C . GLN A 0 283 . 9.833 17.050 24.651 1.00 87.38 283 A 1 ATOM 2231 C CB . GLN A 0 283 . 10.272 16.897 27.121 1.00 87.38 283 A 1 ATOM 2232 O O . GLN A 0 283 . 9.406 15.969 24.259 1.00 87.38 283 A 1 ATOM 2233 C CG . GLN A 0 283 . 10.001 17.492 28.511 1.00 87.38 283 A 1 ATOM 2234 C CD . GLN A 0 283 . 10.909 16.968 29.617 1.00 87.38 283 A 1 ATOM 2235 N NE2 . GLN A 0 283 . 10.822 17.548 30.794 1.00 87.38 283 A 1 ATOM 2236 O OE1 . GLN A 0 283 . 11.707 16.054 29.477 1.00 87.38 283 A 1 ATOM 2237 N N . ALA A 0 284 . 10.691 17.775 23.946 1.00 87.40 284 A 1 ATOM 2238 C CA . ALA A 0 284 . 11.450 17.260 22.821 1.00 87.40 284 A 1 ATOM 2239 C C . ALA A 0 284 . 12.947 17.450 23.085 1.00 87.40 284 A 1 ATOM 2240 C CB . ALA A 0 284 . 10.964 17.907 21.520 1.00 87.40 284 A 1 ATOM 2241 O O . ALA A 0 284 . 13.366 18.329 23.843 1.00 87.40 284 A 1 ATOM 2242 N N . ILE A 0 285 . 13.750 16.588 22.477 1.00 86.25 285 A 1 ATOM 2243 C CA . ILE A 0 285 . 15.208 16.591 22.558 1.00 86.25 285 A 1 ATOM 2244 C C . ILE A 0 285 . 15.798 16.579 21.163 1.00 86.25 285 A 1 ATOM 2245 C CB . ILE A 0 285 . 15.741 15.379 23.348 1.00 86.25 285 A 1 ATOM 2246 O O . ILE A 0 285 . 15.223 16.002 20.249 1.00 86.25 285 A 1 ATOM 2247 C CG1 . ILE A 0 285 . 15.110 14.052 22.864 1.00 86.25 285 A 1 ATOM 2248 C CG2 . ILE A 0 285 . 15.509 15.606 24.852 1.00 86.25 285 A 1 ATOM 2249 C CD1 . ILE A 0 285 . 15.917 12.817 23.250 1.00 86.25 285 A 1 ATOM 2250 N N . ASP A 0 286 . 16.978 17.160 21.025 1.00 84.46 286 A 1 ATOM 2251 C CA . ASP A 0 286 . 17.777 16.964 19.831 1.00 84.46 286 A 1 ATOM 2252 C C . ASP A 0 286 . 18.280 15.510 19.776 1.00 84.46 286 A 1 ATOM 2253 C CB . ASP A 0 286 . 18.916 17.983 19.845 1.00 84.46 286 A 1 ATOM 2254 O O . ASP A 0 286 . 18.639 14.926 20.818 1.00 84.46 286 A 1 ATOM 2255 C CG . ASP A 0 286 . 19.541 18.184 18.471 1.00 84.46 286 A 1 ATOM 2256 O OD1 . ASP A 0 286 . 19.167 17.424 17.556 1.00 84.46 286 A 1 ATOM 2257 O OD2 . ASP A 0 286 . 20.360 19.118 18.401 1.00 84.46 286 A 1 ATOM 2258 N N . GLN A 0 287 . 18.269 14.931 18.577 1.00 81.68 287 A 1 ATOM 2259 C CA . GLN A 0 287 . 18.882 13.633 18.306 1.00 81.68 287 A 1 ATOM 2260 C C . GLN A 0 287 . 20.393 13.787 18.088 1.00 81.68 287 A 1 ATOM 2261 C CB . GLN A 0 287 . 18.175 12.949 17.127 1.00 81.68 287 A 1 ATOM 2262 O O . GLN A 0 287 . 21.141 12.940 18.586 1.00 81.68 287 A 1 ATOM 2263 C CG . GLN A 0 287 . 16.777 12.448 17.525 1.00 81.68 287 A 1 ATOM 2264 C CD . GLN A 0 287 . 16.101 11.663 16.406 1.00 81.68 287 A 1 ATOM 2265 N NE2 . GLN A 0 287 . 15.538 12.323 15.423 1.00 81.68 287 A 1 ATOM 2266 O OE1 . GLN A 0 287 . 16.038 10.444 16.416 1.00 81.68 287 A 1 ATOM 2267 N N . ASP A 0 288 . 20.831 14.918 17.519 1.00 83.71 288 A 1 ATOM 2268 C CA . ASP A 0 288 . 22.226 15.225 17.178 1.00 83.71 288 A 1 ATOM 2269 C C . ASP A 0 288 . 22.979 15.691 18.420 1.00 83.71 288 A 1 ATOM 2270 C CB . ASP A 0 288 . 22.292 16.175 15.984 1.00 83.71 288 A 1 ATOM 2271 O O . ASP A 0 288 . 23.217 16.858 18.772 1.00 83.71 288 A 1 ATOM 2272 C CG . ASP A 0 288 . 21.697 15.520 14.733 1.00 83.71 288 A 1 ATOM 2273 O OD1 . ASP A 0 288 . 21.556 14.277 14.710 1.00 83.71 288 A 1 ATOM 2274 O OD2 . ASP A 0 288 . 21.284 16.267 13.824 1.00 83.71 288 A 1 ATOM 2275 N N . ARG A 0 289 . 23.266 14.685 19.236 1.00 77.40 289 A 1 ATOM 2276 C CA . ARG A 0 289 . 23.774 14.891 20.578 1.00 77.40 289 A 1 ATOM 2277 C C . ARG A 0 289 . 25.253 15.245 20.591 1.00 77.40 289 A 1 ATOM 2278 C CB . ARG A 0 289 . 23.395 13.696 21.459 1.00 77.40 289 A 1 ATOM 2279 O O . ARG A 0 289 . 25.748 15.470 21.697 1.00 77.40 289 A 1 ATOM 2280 C CG . ARG A 0 289 . 21.918 13.816 21.855 1.00 77.40 289 A 1 ATOM 2281 C CD . ARG A 0 289 . 21.473 12.572 22.615 1.00 77.40 289 A 1 ATOM 2282 N NE . ARG A 0 289 . 20.157 12.796 23.233 1.00 77.40 289 A 1 ATOM 2283 N NH1 . ARG A 0 289 . 20.376 11.272 24.934 1.00 77.40 289 A 1 ATOM 2284 N NH2 . ARG A 0 289 . 18.586 12.593 24.865 1.00 77.40 289 A 1 ATOM 2285 C CZ . ARG A 0 289 . 19.712 12.221 24.334 1.00 77.40 289 A 1 ATOM 2286 N N . ASN A 0 290 . 25.937 15.361 19.451 1.00 81.73 290 A 1 ATOM 2287 C CA . ASN A 0 290 . 27.368 15.087 19.362 1.00 81.73 290 A 1 ATOM 2288 C C . ASN A 0 290 . 28.200 16.112 18.530 1.00 81.73 290 A 1 ATOM 2289 C CB . ASN A 0 290 . 27.420 13.593 18.959 1.00 81.73 290 A 1 ATOM 2290 O O . ASN A 0 290 . 29.417 15.991 18.515 1.00 81.73 290 A 1 ATOM 2291 C CG . ASN A 0 290 . 28.736 12.845 18.954 1.00 81.73 290 A 1 ATOM 2292 N ND2 . ASN A 0 290 . 28.696 11.660 19.516 1.00 81.73 290 A 1 ATOM 2293 O OD1 . ASN A 0 290 . 29.807 13.242 18.504 1.00 81.73 290 A 1 ATOM 2294 N N . ILE A 0 291 . 27.600 17.163 17.946 1.00 81.27 291 A 1 ATOM 2295 C CA . ILE A 0 291 . 28.142 18.190 16.999 1.00 81.27 291 A 1 ATOM 2296 C C . ILE A 0 291 . 29.449 18.968 17.408 1.00 81.27 291 A 1 ATOM 2297 C CB . ILE A 0 291 . 26.978 19.170 16.614 1.00 81.27 291 A 1 ATOM 2298 O O . ILE A 0 291 . 29.418 20.176 17.588 1.00 81.27 291 A 1 ATOM 2299 C CG1 . ILE A 0 291 . 25.592 18.490 16.435 1.00 81.27 291 A 1 ATOM 2300 C CG2 . ILE A 0 291 . 27.319 19.947 15.326 1.00 81.27 291 A 1 ATOM 2301 C CD1 . ILE A 0 291 . 24.432 19.425 16.068 1.00 81.27 291 A 1 ATOM 2302 N N . GLN A 0 292 . 30.622 18.333 17.595 1.00 72.08 292 A 1 ATOM 2303 C CA . GLN A 0 292 . 31.853 18.801 18.332 1.00 72.08 292 A 1 ATOM 2304 C C . GLN A 0 292 . 32.647 20.023 17.771 1.00 72.08 292 A 1 ATOM 2305 C CB . GLN A 0 292 . 32.882 17.636 18.397 1.00 72.08 292 A 1 ATOM 2306 O O . GLN A 0 292 . 32.766 20.123 16.554 1.00 72.08 292 A 1 ATOM 2307 C CG . GLN A 0 292 . 32.288 16.226 18.506 1.00 72.08 292 A 1 ATOM 2308 C CD . GLN A 0 292 . 33.267 15.067 18.523 1.00 72.08 292 A 1 ATOM 2309 N NE2 . GLN A 0 292 . 32.806 13.897 18.134 1.00 72.08 292 A 1 ATOM 2310 O OE1 . GLN A 0 292 . 34.422 15.179 18.906 1.00 72.08 292 A 1 ATOM 2311 N N . PRO A 0 293 . 33.492 20.760 18.563 1.00 79.90 293 A 1 ATOM 2312 C CA . PRO A 0 293 . 33.290 21.600 19.785 1.00 79.90 293 A 1 ATOM 2313 C C . PRO A 0 293 . 33.735 23.124 19.693 1.00 79.90 293 A 1 ATOM 2314 C CB . PRO A 0 293 . 34.188 20.873 20.792 1.00 79.90 293 A 1 ATOM 2315 O O . PRO A 0 293 . 34.819 23.297 19.132 1.00 79.90 293 A 1 ATOM 2316 C CG . PRO A 0 293 . 35.401 20.424 19.966 1.00 79.90 293 A 1 ATOM 2317 C CD . PRO A 0 293 . 34.905 20.408 18.516 1.00 79.90 293 A 1 ATOM 2318 N N . PRO A 0 294 . 33.131 24.224 20.295 1.00 78.03 294 A 1 ATOM 2319 C CA . PRO A 0 294 . 31.975 24.378 21.233 1.00 78.03 294 A 1 ATOM 2320 C C . PRO A 0 294 . 30.957 25.612 21.190 1.00 78.03 294 A 1 ATOM 2321 C CB . PRO A 0 294 . 32.703 24.471 22.578 1.00 78.03 294 A 1 ATOM 2322 O O . PRO A 0 294 . 31.377 26.769 21.136 1.00 78.03 294 A 1 ATOM 2323 C CG . PRO A 0 294 . 33.911 25.349 22.229 1.00 78.03 294 A 1 ATOM 2324 C CD . PRO A 0 294 . 33.992 25.334 20.697 1.00 78.03 294 A 1 ATOM 2325 N N . SER A 0 295 . 29.649 25.367 21.482 1.00 78.24 295 A 1 ATOM 2326 C CA . SER A 0 295 . 28.352 26.147 21.457 1.00 78.24 295 A 1 ATOM 2327 C C . SER A 0 295 . 27.306 26.137 20.267 1.00 78.24 295 A 1 ATOM 2328 C CB . SER A 0 295 . 28.474 27.562 22.046 1.00 78.24 295 A 1 ATOM 2329 O O . SER A 0 295 . 26.505 27.067 20.220 1.00 78.24 295 A 1 ATOM 2330 O OG . SER A 0 295 . 29.562 27.686 22.941 1.00 78.24 295 A 1 ATOM 2331 N N . ASP A 0 296 . 27.224 25.140 19.374 1.00 76.40 296 A 1 ATOM 2332 C CA . ASP A 0 296 . 26.438 25.096 18.106 1.00 76.40 296 A 1 ATOM 2333 C C . ASP A 0 296 . 25.137 24.270 18.113 1.00 76.40 296 A 1 ATOM 2334 C CB . ASP A 0 296 . 27.294 24.508 16.955 1.00 76.40 296 A 1 ATOM 2335 O O . ASP A 0 296 . 24.309 24.475 17.227 1.00 76.40 296 A 1 ATOM 2336 C CG . ASP A 0 296 . 28.113 25.524 16.157 1.00 76.40 296 A 1 ATOM 2337 O OD1 . ASP A 0 296 . 28.185 26.701 16.570 1.00 76.40 296 A 1 ATOM 2338 O OD2 . ASP A 0 296 . 28.701 25.102 15.138 1.00 76.40 296 A 1 ATOM 2339 N N . ARG A 0 297 . 24.941 23.315 19.038 1.00 81.94 297 A 1 ATOM 2340 C CA . ARG A 0 297 . 23.743 22.447 19.011 1.00 81.94 297 A 1 ATOM 2341 C C . ARG A 0 297 . 22.464 23.310 19.074 1.00 81.94 297 A 1 ATOM 2342 C CB . ARG A 0 297 . 23.755 21.392 20.133 1.00 81.94 297 A 1 ATOM 2343 O O . ARG A 0 297 . 22.356 24.097 20.022 1.00 81.94 297 A 1 ATOM 2344 C CG . ARG A 0 297 . 22.621 20.371 19.912 1.00 81.94 297 A 1 ATOM 2345 C CD . ARG A 0 297 . 22.129 19.653 21.166 1.00 81.94 297 A 1 ATOM 2346 N NE . ARG A 0 297 . 22.951 18.493 21.559 1.00 81.94 297 A 1 ATOM 2347 N NH1 . ARG A 0 297 . 22.255 18.484 23.734 1.00 81.94 297 A 1 ATOM 2348 N NH2 . ARG A 0 297 . 23.757 16.986 23.113 1.00 81.94 297 A 1 ATOM 2349 C CZ . ARG A 0 297 . 22.995 17.989 22.781 1.00 81.94 297 A 1 ATOM 2350 N N . PRO A 0 298 . 21.506 23.157 18.138 1.00 82.14 298 A 1 ATOM 2351 C CA . PRO A 0 298 . 20.324 24.012 18.066 1.00 82.14 298 A 1 ATOM 2352 C C . PRO A 0 298 . 19.434 23.958 19.314 1.00 82.14 298 A 1 ATOM 2353 C CB . PRO A 0 298 . 19.560 23.574 16.813 1.00 82.14 298 A 1 ATOM 2354 O O . PRO A 0 298 . 19.353 22.963 20.043 1.00 82.14 298 A 1 ATOM 2355 C CG . PRO A 0 298 . 20.018 22.133 16.602 1.00 82.14 298 A 1 ATOM 2356 C CD . PRO A 0 298 . 21.477 22.195 17.036 1.00 82.14 298 A 1 ATOM 2357 N N . GLY A 0 299 . 18.721 25.059 19.545 1.00 84.59 299 A 1 ATOM 2358 C CA . GLY A 0 299 . 17.592 25.118 20.465 1.00 84.59 299 A 1 ATOM 2359 C C . GLY A 0 299 . 16.326 24.550 19.823 1.00 84.59 299 A 1 ATOM 2360 O O . GLY A 0 299 . 16.197 24.517 18.603 1.00 84.59 299 A 1 ATOM 2361 N N . ILE A 0 300 . 15.362 24.124 20.642 1.00 87.64 300 A 1 ATOM 2362 C CA . ILE A 0 300 . 14.067 23.624 20.158 1.00 87.64 300 A 1 ATOM 2363 C C . ILE A 0 300 . 12.983 24.670 20.402 1.00 87.64 300 A 1 ATOM 2364 C CB . ILE A 0 300 . 13.719 22.245 20.756 1.00 87.64 300 A 1 ATOM 2365 O O . ILE A 0 300 . 12.840 25.189 21.514 1.00 87.64 300 A 1 ATOM 2366 C CG1 . ILE A 0 300 . 14.789 21.220 20.319 1.00 87.64 300 A 1 ATOM 2367 C CG2 . ILE A 0 300 . 12.320 21.787 20.295 1.00 87.64 300 A 1 ATOM 2368 C CD1 . ILE A 0 300 . 14.666 19.861 21.006 1.00 87.64 300 A 1 ATOM 2369 N N . LEU A 0 301 . 12.208 24.944 19.356 1.00 89.99 301 A 1 ATOM 2370 C CA . LEU A 0 301 . 11.012 25.771 19.382 1.00 89.99 301 A 1 ATOM 2371 C C . LEU A 0 301 . 9.759 24.896 19.304 1.00 89.99 301 A 1 ATOM 2372 C CB . LEU A 0 301 . 11.068 26.806 18.247 1.00 89.99 301 A 1 ATOM 2373 O O . LEU A 0 301 . 9.703 23.931 18.541 1.00 89.99 301 A 1 ATOM 2374 C CG . LEU A 0 301 . 12.202 27.836 18.387 1.00 89.99 301 A 1 ATOM 2375 C CD1 . LEU A 0 301 . 12.316 28.659 17.104 1.00 89.99 301 A 1 ATOM 2376 C CD2 . LEU A 0 301 . 11.968 28.804 19.554 1.00 89.99 301 A 1 ATOM 2377 N N . TYR A 0 302 . 8.745 25.255 20.091 1.00 91.64 302 A 1 ATOM 2378 C CA . TYR A 0 302 . 7.458 24.562 20.156 1.00 91.64 302 A 1 ATOM 2379 C C . TYR A 0 302 . 6.335 25.451 19.613 1.00 91.64 302 A 1 ATOM 2380 C CB . TYR A 0 302 . 7.162 24.112 21.595 1.00 91.64 302 A 1 ATOM 2381 O O . TYR A 0 302 . 6.250 26.631 19.954 1.00 91.64 302 A 1 ATOM 2382 C CG . TYR A 0 302 . 8.197 23.186 22.205 1.00 91.64 302 A 1 ATOM 2383 C CD1 . TYR A 0 302 . 8.041 21.788 22.116 1.00 91.64 302 A 1 ATOM 2384 C CD2 . TYR A 0 302 . 9.308 23.728 22.880 1.00 91.64 302 A 1 ATOM 2385 C CE1 . TYR A 0 302 . 8.986 20.934 22.720 1.00 91.64 302 A 1 ATOM 2386 C CE2 . TYR A 0 302 . 10.259 22.881 23.475 1.00 91.64 302 A 1 ATOM 2387 O OH . TYR A 0 302 . 11.009 20.665 23.987 1.00 91.64 302 A 1 ATOM 2388 C CZ . TYR A 0 302 . 10.094 21.481 23.402 1.00 91.64 302 A 1 ATOM 2389 N N . SER A 0 303 . 5.433 24.889 18.808 1.00 91.81 303 A 1 ATOM 2390 C CA . SER A 0 303 . 4.238 25.587 18.305 1.00 91.81 303 A 1 ATOM 2391 C C . SER A 0 303 . 3.031 24.649 18.199 1.00 91.81 303 A 1 ATOM 2392 C CB . SER A 0 303 . 4.533 26.276 16.964 1.00 91.81 303 A 1 ATOM 2393 O O . SER A 0 303 . 3.191 23.436 18.087 1.00 91.81 303 A 1 ATOM 2394 O OG . SER A 0 303 . 5.141 25.404 16.032 1.00 91.81 303 A 1 ATOM 2395 N N . ILE A 0 304 . 1.810 25.193 18.266 1.00 91.64 304 A 1 ATOM 2396 C CA . ILE A 0 304 . 0.587 24.441 17.940 1.00 91.64 304 A 1 ATOM 2397 C C . ILE A 0 304 . 0.344 24.633 16.441 1.00 91.64 304 A 1 ATOM 2398 C CB . ILE A 0 304 . -0.638 24.878 18.782 1.00 91.64 304 A 1 ATOM 2399 O O . ILE A 0 304 . 0.176 25.767 15.997 1.00 91.64 304 A 1 ATOM 2400 C CG1 . ILE A 0 304 . -0.337 24.925 20.301 1.00 91.64 304 A 1 ATOM 2401 C CG2 . ILE A 0 304 . -1.792 23.898 18.490 1.00 91.64 304 A 1 ATOM 2402 C CD1 . ILE A 0 304 . -1.454 25.551 21.149 1.00 91.64 304 A 1 ATOM 2403 N N . LEU A 0 305 . 0.372 23.544 15.673 1.00 88.09 305 A 1 ATOM 2404 C CA . LEU A 0 305 . 0.267 23.563 14.212 1.00 88.09 305 A 1 ATOM 2405 C C . LEU A 0 305 . -1.185 23.731 13.748 1.00 88.09 305 A 1 ATOM 2406 C CB . LEU A 0 305 . 0.867 22.250 13.674 1.00 88.09 305 A 1 ATOM 2407 O O . LEU A 0 305 . -1.462 24.519 12.852 1.00 88.09 305 A 1 ATOM 2408 C CG . LEU A 0 305 . 0.890 22.156 12.135 1.00 88.09 305 A 1 ATOM 2409 C CD1 . LEU A 0 305 . 1.970 23.058 11.535 1.00 88.09 305 A 1 ATOM 2410 C CD2 . LEU A 0 305 . 1.170 20.713 11.719 1.00 88.09 305 A 1 ATOM 2411 N N . VAL A 0 306 . -2.086 22.952 14.345 1.00 88.27 306 A 1 ATOM 2412 C CA . VAL A 0 306 . -3.528 22.943 14.077 1.00 88.27 306 A 1 ATOM 2413 C C . VAL A 0 306 . -4.243 22.328 15.283 1.00 88.27 306 A 1 ATOM 2414 C CB . VAL A 0 306 . -3.833 22.186 12.760 1.00 88.27 306 A 1 ATOM 2415 O O . VAL A 0 306 . -3.616 21.646 16.100 1.00 88.27 306 A 1 ATOM 2416 C CG1 . VAL A 0 306 . -3.645 20.665 12.857 1.00 88.27 306 A 1 ATOM 2417 C CG2 . VAL A 0 306 . -5.237 22.482 12.221 1.00 88.27 306 A 1 ATOM 2418 N N . GLY A 0 307 . -5.549 22.539 15.391 1.00 84.96 307 A 1 ATOM 2419 C CA . GLY A 0 307 . -6.384 21.919 16.409 1.00 84.96 307 A 1 ATOM 2420 C C . GLY A 0 307 . -7.853 21.907 16.009 1.00 84.96 307 A 1 ATOM 2421 O O . GLY A 0 307 . -8.287 22.731 15.205 1.00 84.96 307 A 1 ATOM 2422 N N . THR A 0 308 . -8.609 20.966 16.569 1.00 85.30 308 A 1 ATOM 2423 C CA . THR A 0 308 . -10.068 20.889 16.430 1.00 85.30 308 A 1 ATOM 2424 C C . THR A 0 308 . -10.726 21.017 17.807 1.00 85.30 308 A 1 ATOM 2425 C CB . THR A 0 308 . -10.529 19.594 15.747 1.00 85.30 308 A 1 ATOM 2426 O O . THR A 0 308 . -10.365 20.237 18.696 1.00 85.30 308 A 1 ATOM 2427 C CG2 . THR A 0 308 . -10.051 19.498 14.299 1.00 85.30 308 A 1 ATOM 2428 O OG1 . THR A 0 308 . -10.053 18.453 16.415 1.00 85.30 308 A 1 ATOM 2429 N N . PRO A 0 309 . -11.702 21.929 17.999 1.00 86.47 309 A 1 ATOM 2430 C CA . PRO A 0 309 . -12.229 22.909 17.033 1.00 86.47 309 A 1 ATOM 2431 C C . PRO A 0 309 . -11.226 24.015 16.643 1.00 86.47 309 A 1 ATOM 2432 C CB . PRO A 0 309 . -13.466 23.507 17.714 1.00 86.47 309 A 1 ATOM 2433 O O . PRO A 0 309 . -10.263 24.279 17.361 1.00 86.47 309 A 1 ATOM 2434 C CG . PRO A 0 309 . -13.104 23.424 19.196 1.00 86.47 309 A 1 ATOM 2435 C CD . PRO A 0 309 . -12.379 22.085 19.277 1.00 86.47 309 A 1 ATOM 2436 N N . GLU A 0 310 . -11.463 24.664 15.497 1.00 82.26 310 A 1 ATOM 2437 C CA . GLU A 0 310 . -10.561 25.673 14.904 1.00 82.26 310 A 1 ATOM 2438 C C . GLU A 0 310 . -10.345 26.918 15.783 1.00 82.26 310 A 1 ATOM 2439 C CB . GLU A 0 310 . -11.116 26.152 13.548 1.00 82.26 310 A 1 ATOM 2440 O O . GLU A 0 310 . -9.334 27.605 15.640 1.00 82.26 310 A 1 ATOM 2441 C CG . GLU A 0 310 . -11.148 25.073 12.453 1.00 82.26 310 A 1 ATOM 2442 C CD . GLU A 0 310 . -11.624 25.610 11.087 1.00 82.26 310 A 1 ATOM 2443 O OE1 . GLU A 0 310 . -11.540 24.833 10.110 1.00 82.26 310 A 1 ATOM 2444 O OE2 . GLU A 0 310 . -12.098 26.769 11.019 1.00 82.26 310 A 1 ATOM 2445 N N . ASP A 0 311 . -11.262 27.221 16.708 1.00 88.19 311 A 1 ATOM 2446 C CA . ASP A 0 311 . -11.174 28.384 17.595 1.00 88.19 311 A 1 ATOM 2447 C C . ASP A 0 311 . -10.371 28.133 18.886 1.00 88.19 311 A 1 ATOM 2448 C CB . ASP A 0 311 . -12.556 29.020 17.799 1.00 88.19 311 A 1 ATOM 2449 O O . ASP A 0 311 . -10.284 29.018 19.743 1.00 88.19 311 A 1 ATOM 2450 C CG . ASP A 0 311 . -13.516 28.229 18.686 1.00 88.19 311 A 1 ATOM 2451 O OD1 . ASP A 0 311 . -13.507 26.979 18.593 1.00 88.19 311 A 1 ATOM 2452 O OD2 . ASP A 0 311 . -14.279 28.926 19.399 1.00 88.19 311 A 1 ATOM 2453 N N . TYR A 0 312 . -9.654 27.001 18.969 1.00 89.57 312 A 1 ATOM 2454 C CA . TYR A 0 312 . -8.655 26.722 20.010 1.00 89.57 312 A 1 ATOM 2455 C C . TYR A 0 312 . -7.683 27.883 20.338 1.00 89.57 312 A 1 ATOM 2456 C CB . TYR A 0 312 . -7.865 25.435 19.692 1.00 89.57 312 A 1 ATOM 2457 O O . TYR A 0 312 . -7.340 28.000 21.519 1.00 89.57 312 A 1 ATOM 2458 C CG . TYR A 0 312 . -6.704 25.585 18.719 1.00 89.57 312 A 1 ATOM 2459 C CD1 . TYR A 0 312 . -6.900 25.368 17.341 1.00 89.57 312 A 1 ATOM 2460 C CD2 . TYR A 0 312 . -5.436 25.991 19.188 1.00 89.57 312 A 1 ATOM 2461 C CE1 . TYR A 0 312 . -5.847 25.589 16.434 1.00 89.57 312 A 1 ATOM 2462 C CE2 . TYR A 0 312 . -4.376 26.201 18.283 1.00 89.57 312 A 1 ATOM 2463 O OH . TYR A 0 312 . -3.569 26.182 16.011 1.00 89.57 312 A 1 ATOM 2464 C CZ . TYR A 0 312 . -4.580 25.994 16.901 1.00 89.57 312 A 1 ATOM 2465 N N . PRO A 0 313 . -7.256 28.783 19.413 1.00 90.29 313 A 1 ATOM 2466 C CA . PRO A 0 313 . -6.343 29.883 19.747 1.00 90.29 313 A 1 ATOM 2467 C C . PRO A 0 313 . -6.953 30.942 20.677 1.00 90.29 313 A 1 ATOM 2468 C CB . PRO A 0 313 . -5.923 30.512 18.410 1.00 90.29 313 A 1 ATOM 2469 O O . PRO A 0 313 . -6.228 31.802 21.177 1.00 90.29 313 A 1 ATOM 2470 C CG . PRO A 0 313 . -6.208 29.424 17.380 1.00 90.29 313 A 1 ATOM 2471 C CD . PRO A 0 313 . -7.453 28.777 17.967 1.00 90.29 313 A 1 ATOM 2472 N N . ARG A 0 314 . -8.274 30.908 20.907 1.00 88.21 314 A 1 ATOM 2473 C CA . ARG A 0 314 . -8.953 31.730 21.923 1.00 88.21 314 A 1 ATOM 2474 C C . ARG A 0 314 . -8.809 31.171 23.333 1.00 88.21 314 A 1 ATOM 2475 C CB . ARG A 0 314 . -10.447 31.820 21.610 1.00 88.21 314 A 1 ATOM 2476 O O . ARG A 0 314 . -8.846 31.934 24.291 1.00 88.21 314 A 1 ATOM 2477 C CG . ARG A 0 314 . -10.738 32.580 20.309 1.00 88.21 314 A 1 ATOM 2478 C CD . ARG A 0 314 . -12.247 32.638 20.059 1.00 88.21 314 A 1 ATOM 2479 N NE . ARG A 0 314 . -12.960 33.246 21.200 1.00 88.21 314 A 1 ATOM 2480 N NH1 . ARG A 0 314 . -14.931 32.085 20.966 1.00 88.21 314 A 1 ATOM 2481 N NH2 . ARG A 0 314 . -14.577 33.349 22.774 1.00 88.21 314 A 1 ATOM 2482 C CZ . ARG A 0 314 . -14.155 32.900 21.631 1.00 88.21 314 A 1 ATOM 2483 N N . PHE A 0 315 . -8.654 29.855 23.453 1.00 90.09 315 A 1 ATOM 2484 C CA . PHE A 0 315 . -8.624 29.144 24.728 1.00 90.09 315 A 1 ATOM 2485 C C . PHE A 0 315 . -7.200 28.773 25.146 1.00 90.09 315 A 1 ATOM 2486 C CB . PHE A 0 315 . -9.526 27.908 24.627 1.00 90.09 315 A 1 ATOM 2487 O O . PHE A 0 315 . -6.888 28.856 26.331 1.00 90.09 315 A 1 ATOM 2488 C CG . PHE A 0 315 . -10.972 28.229 24.295 1.00 90.09 315 A 1 ATOM 2489 C CD1 . PHE A 0 315 . -11.802 28.820 25.267 1.00 90.09 315 A 1 ATOM 2490 C CD2 . PHE A 0 315 . -11.492 27.942 23.017 1.00 90.09 315 A 1 ATOM 2491 C CE1 . PHE A 0 315 . -13.149 29.099 24.973 1.00 90.09 315 A 1 ATOM 2492 C CE2 . PHE A 0 315 . -12.840 28.215 22.724 1.00 90.09 315 A 1 ATOM 2493 C CZ . PHE A 0 315 . -13.669 28.787 23.704 1.00 90.09 315 A 1 ATOM 2494 N N . PHE A 0 316 . -6.324 28.421 24.198 1.00 92.36 316 A 1 ATOM 2495 C CA . PHE A 0 316 . -5.003 27.857 24.481 1.00 92.36 316 A 1 ATOM 2496 C C . PHE A 0 316 . -3.859 28.573 23.765 1.00 92.36 316 A 1 ATOM 2497 C CB . PHE A 0 316 . -4.989 26.362 24.133 1.00 92.36 316 A 1 ATOM 2498 O O . PHE A 0 316 . -3.902 28.851 22.568 1.00 92.36 316 A 1 ATOM 2499 C CG . PHE A 0 316 . -6.038 25.578 24.887 1.00 92.36 316 A 1 ATOM 2500 C CD1 . PHE A 0 316 . -5.901 25.383 26.273 1.00 92.36 316 A 1 ATOM 2501 C CD2 . PHE A 0 316 . -7.200 25.138 24.227 1.00 92.36 316 A 1 ATOM 2502 C CE1 . PHE A 0 316 . -6.931 24.763 26.999 1.00 92.36 316 A 1 ATOM 2503 C CE2 . PHE A 0 316 . -8.227 24.519 24.958 1.00 92.36 316 A 1 ATOM 2504 C CZ . PHE A 0 316 . -8.095 24.328 26.342 1.00 92.36 316 A 1 ATOM 2505 N N . HIS A 0 317 . -2.774 28.777 24.507 1.00 90.95 317 A 1 ATOM 2506 C CA . HIS A 0 317 . -1.482 29.240 24.011 1.00 90.95 317 A 1 ATOM 2507 C C . HIS A 0 317 . -0.373 28.348 24.589 1.00 90.95 317 A 1 ATOM 2508 C CB . HIS A 0 317 . -1.336 30.724 24.385 1.00 90.95 317 A 1 ATOM 2509 O O . HIS A 0 317 . -0.454 27.950 25.747 1.00 90.95 317 A 1 ATOM 2510 C CG . HIS A 0 317 . 0.064 31.261 24.285 1.00 90.95 317 A 1 ATOM 2511 C CD2 . HIS A 0 317 . 0.614 31.955 23.241 1.00 90.95 317 A 1 ATOM 2512 N ND1 . HIS A 0 317 . 1.029 31.142 25.256 1.00 90.95 317 A 1 ATOM 2513 C CE1 . HIS A 0 317 . 2.143 31.735 24.797 1.00 90.95 317 A 1 ATOM 2514 N NE2 . HIS A 0 317 . 1.938 32.262 23.579 1.00 90.95 317 A 1 ATOM 2515 N N . MET A 0 318 . 0.669 28.039 23.811 1.00 91.92 318 A 1 ATOM 2516 C CA . MET A 0 318 . 1.818 27.239 24.260 1.00 91.92 318 A 1 ATOM 2517 C C . MET A 0 318 . 3.100 28.074 24.207 1.00 91.92 318 A 1 ATOM 2518 C CB . MET A 0 318 . 1.927 25.954 23.424 1.00 91.92 318 A 1 ATOM 2519 O O . MET A 0 318 . 3.379 28.723 23.200 1.00 91.92 318 A 1 ATOM 2520 C CG . MET A 0 318 . 3.068 25.050 23.911 1.00 91.92 318 A 1 ATOM 2521 S SD . MET A 0 318 . 3.176 23.419 23.121 1.00 91.92 318 A 1 ATOM 2522 C CE . MET A 0 318 . 3.373 23.888 21.386 1.00 91.92 318 A 1 ATOM 2523 N N . HIS A 0 319 . 3.893 28.066 25.280 1.00 90.78 319 A 1 ATOM 2524 C CA . HIS A 0 319 . 5.114 28.865 25.349 1.00 90.78 319 A 1 ATOM 2525 C C . HIS A 0 319 . 6.246 28.252 24.495 1.00 90.78 319 A 1 ATOM 2526 C CB . HIS A 0 319 . 5.543 29.068 26.805 1.00 90.78 319 A 1 ATOM 2527 O O . HIS A 0 319 . 6.655 27.113 24.742 1.00 90.78 319 A 1 ATOM 2528 C CG . HIS A 0 319 . 6.659 30.079 26.909 1.00 90.78 319 A 1 ATOM 2529 C CD2 . HIS A 0 319 . 8.006 29.836 26.875 1.00 90.78 319 A 1 ATOM 2530 N ND1 . HIS A 0 319 . 6.501 31.444 26.937 1.00 90.78 319 A 1 ATOM 2531 C CE1 . HIS A 0 319 . 7.720 32.006 26.909 1.00 90.78 319 A 1 ATOM 2532 N NE2 . HIS A 0 319 . 8.676 31.067 26.838 1.00 90.78 319 A 1 ATOM 2533 N N . PRO A 0 320 . 6.837 29.000 23.540 1.00 88.65 320 A 1 ATOM 2534 C CA . PRO A 0 320 . 7.625 28.412 22.454 1.00 88.65 320 A 1 ATOM 2535 C C . PRO A 0 320 . 8.999 27.850 22.843 1.00 88.65 320 A 1 ATOM 2536 C CB . PRO A 0 320 . 7.728 29.505 21.381 1.00 88.65 320 A 1 ATOM 2537 O O . PRO A 0 320 . 9.677 27.318 21.975 1.00 88.65 320 A 1 ATOM 2538 C CG . PRO A 0 320 . 7.601 30.797 22.184 1.00 88.65 320 A 1 ATOM 2539 C CD . PRO A 0 320 . 6.588 30.407 23.257 1.00 88.65 320 A 1 ATOM 2540 N N . ARG A 0 321 . 9.435 27.948 24.107 1.00 87.26 321 A 1 ATOM 2541 C CA . ARG A 0 321 . 10.706 27.359 24.596 1.00 87.26 321 A 1 ATOM 2542 C C . ARG A 0 321 . 10.547 26.324 25.712 1.00 87.26 321 A 1 ATOM 2543 C CB . ARG A 0 321 . 11.657 28.456 25.092 1.00 87.26 321 A 1 ATOM 2544 O O . ARG A 0 321 . 11.458 25.534 25.928 1.00 87.26 321 A 1 ATOM 2545 C CG . ARG A 0 321 . 12.003 29.520 24.045 1.00 87.26 321 A 1 ATOM 2546 C CD . ARG A 0 321 . 13.056 30.463 24.642 1.00 87.26 321 A 1 ATOM 2547 N NE . ARG A 0 321 . 13.126 31.743 23.912 1.00 87.26 321 A 1 ATOM 2548 N NH1 . ARG A 0 321 . 14.820 31.223 22.439 1.00 87.26 321 A 1 ATOM 2549 N NH2 . ARG A 0 321 . 13.870 33.239 22.376 1.00 87.26 321 A 1 ATOM 2550 C CZ . ARG A 0 321 . 13.940 32.056 22.919 1.00 87.26 321 A 1 ATOM 2551 N N . THR A 0 322 . 9.439 26.361 26.450 1.00 87.22 322 A 1 ATOM 2552 C CA . THR A 0 322 . 9.198 25.511 27.633 1.00 87.22 322 A 1 ATOM 2553 C C . THR A 0 322 . 8.096 24.482 27.402 1.00 87.22 322 A 1 ATOM 2554 C CB . THR A 0 322 . 8.846 26.353 28.873 1.00 87.22 322 A 1 ATOM 2555 O O . THR A 0 322 . 7.923 23.604 28.240 1.00 87.22 322 A 1 ATOM 2556 C CG2 . THR A 0 322 . 9.985 27.277 29.304 1.00 87.22 322 A 1 ATOM 2557 O OG1 . THR A 0 322 . 7.739 27.171 28.596 1.00 87.22 322 A 1 ATOM 2558 N N . ALA A 0 323 . 7.357 24.592 26.289 1.00 86.80 323 A 1 ATOM 2559 C CA . ALA A 0 323 . 6.158 23.811 25.981 1.00 86.80 323 A 1 ATOM 2560 C C . ALA A 0 323 . 5.036 23.909 27.041 1.00 86.80 323 A 1 ATOM 2561 C CB . ALA A 0 323 . 6.551 22.379 25.602 1.00 86.80 323 A 1 ATOM 2562 O O . ALA A 0 323 . 4.097 23.117 27.034 1.00 86.80 323 A 1 ATOM 2563 N N . GLU A 0 324 . 5.099 24.904 27.933 1.00 89.14 324 A 1 ATOM 2564 C CA . GLU A 0 324 . 4.056 25.166 28.926 1.00 89.14 324 A 1 ATOM 2565 C C . GLU A 0 324 . 2.776 25.640 28.231 1.00 89.14 324 A 1 ATOM 2566 C CB . GLU A 0 324 . 4.535 26.209 29.948 1.00 89.14 324 A 1 ATOM 2567 O O . GLU A 0 324 . 2.786 26.622 27.483 1.00 89.14 324 A 1 ATOM 2568 C CG . GLU A 0 324 . 5.626 25.651 30.877 1.00 89.14 324 A 1 ATOM 2569 C CD . GLU A 0 324 . 6.354 26.759 31.651 1.00 89.14 324 A 1 ATOM 2570 O OE1 . GLU A 0 324 . 6.488 26.634 32.887 1.00 89.14 324 A 1 ATOM 2571 O OE2 . GLU A 0 324 . 6.834 27.708 30.982 1.00 89.14 324 A 1 ATOM 2572 N N . LEU A 0 325 . 1.674 24.937 28.488 1.00 91.49 325 A 1 ATOM 2573 C CA . LEU A 0 325 . 0.352 25.252 27.961 1.00 91.49 325 A 1 ATOM 2574 C C . LEU A 0 325 . -0.386 26.188 28.929 1.00 91.49 325 A 1 ATOM 2575 C CB . LEU A 0 325 . -0.391 23.927 27.726 1.00 91.49 325 A 1 ATOM 2576 O O . LEU A 0 325 . -0.418 25.948 30.137 1.00 91.49 325 A 1 ATOM 2577 C CG . LEU A 0 325 . -1.698 24.074 26.928 1.00 91.49 325 A 1 ATOM 2578 C CD1 . LEU A 0 325 . -1.429 24.268 25.434 1.00 91.49 325 A 1 ATOM 2579 C CD2 . LEU A 0 325 . -2.547 22.821 27.119 1.00 91.49 325 A 1 ATOM 2580 N N . THR A 0 326 . -0.995 27.247 28.403 1.00 91.05 326 A 1 ATOM 2581 C CA . THR A 0 326 . -1.725 28.252 29.184 1.00 91.05 326 A 1 ATOM 2582 C C . THR A 0 326 . -3.138 28.472 28.657 1.00 91.05 326 A 1 ATOM 2583 C CB . THR A 0 326 . -0.988 29.601 29.235 1.00 91.05 326 A 1 ATOM 2584 O O . THR A 0 326 . -3.315 28.714 27.461 1.00 91.05 326 A 1 ATOM 2585 C CG2 . THR A 0 326 . 0.329 29.511 30.005 1.00 91.05 326 A 1 ATOM 2586 O OG1 . THR A 0 326 . -0.694 30.075 27.935 1.00 91.05 326 A 1 ATOM 2587 N N . LEU A 0 327 . -4.111 28.447 29.569 1.00 91.33 327 A 1 ATOM 2588 C CA . LEU A 0 327 . -5.501 28.841 29.367 1.00 91.33 327 A 1 ATOM 2589 C C . LEU A 0 327 . -5.611 30.369 29.240 1.00 91.33 327 A 1 ATOM 2590 C CB . LEU A 0 327 . -6.339 28.337 30.563 1.00 91.33 327 A 1 ATOM 2591 O O . LEU A 0 327 . -5.005 31.099 30.030 1.00 91.33 327 A 1 ATOM 2592 C CG . LEU A 0 327 . -7.860 28.382 30.329 1.00 91.33 327 A 1 ATOM 2593 C CD1 . LEU A 0 327 . -8.311 27.314 29.332 1.00 91.33 327 A 1 ATOM 2594 C CD2 . LEU A 0 327 . -8.588 28.123 31.647 1.00 91.33 327 A 1 ATOM 2595 N N . LEU A 0 328 . -6.407 30.841 28.282 1.00 89.83 328 A 1 ATOM 2596 C CA . LEU A 0 328 . -6.655 32.260 27.997 1.00 89.83 328 A 1 ATOM 2597 C C . LEU A 0 328 . -8.079 32.696 28.381 1.00 89.83 328 A 1 ATOM 2598 C CB . LEU A 0 328 . -6.410 32.506 26.499 1.00 89.83 328 A 1 ATOM 2599 O O . LEU A 0 328 . -8.252 33.702 29.067 1.00 89.83 328 A 1 ATOM 2600 C CG . LEU A 0 328 . -4.977 32.284 25.989 1.00 89.83 328 A 1 ATOM 2601 C CD1 . LEU A 0 328 . -4.959 32.513 24.478 1.00 89.83 328 A 1 ATOM 2602 C CD2 . LEU A 0 328 . -3.973 33.242 26.636 1.00 89.83 328 A 1 ATOM 2603 N N . GLU A 0 329 . -9.085 31.920 27.977 1.00 86.73 329 A 1 ATOM 2604 C CA . GLU A 0 329 . -10.504 32.108 28.303 1.00 86.73 329 A 1 ATOM 2605 C C . GLU A 0 329 . -11.036 30.849 29.022 1.00 86.73 329 A 1 ATOM 2606 C CB . GLU A 0 329 . -11.325 32.421 27.026 1.00 86.73 329 A 1 ATOM 2607 O O . GLU A 0 329 . -10.607 29.743 28.686 1.00 86.73 329 A 1 ATOM 2608 C CG . GLU A 0 329 . -11.021 33.818 26.439 1.00 86.73 329 A 1 ATOM 2609 C CD . GLU A 0 329 . -11.851 34.212 25.194 1.00 86.73 329 A 1 ATOM 2610 O OE1 . GLU A 0 329 . -11.583 35.291 24.617 1.00 86.73 329 A 1 ATOM 2611 O OE2 . GLU A 0 329 . -12.805 33.501 24.800 1.00 86.73 329 A 1 ATOM 2612 N N . PRO A 0 330 . -11.945 30.974 30.011 1.00 86.58 330 A 1 ATOM 2613 C CA . PRO A 0 330 . -12.572 29.818 30.651 1.00 86.58 330 A 1 ATOM 2614 C C . PRO A 0 330 . -13.433 29.045 29.641 1.00 86.58 330 A 1 ATOM 2615 C CB . PRO A 0 330 . -13.405 30.386 31.805 1.00 86.58 330 A 1 ATOM 2616 O O . PRO A 0 330 . -14.268 29.628 28.947 1.00 86.58 330 A 1 ATOM 2617 C CG . PRO A 0 330 . -13.757 31.793 31.326 1.00 86.58 330 A 1 ATOM 2618 C CD . PRO A 0 330 . -12.516 32.206 30.534 1.00 86.58 330 A 1 ATOM 2619 N N . VAL A 0 331 . -13.242 27.728 29.574 1.00 84.51 331 A 1 ATOM 2620 C CA . VAL A 0 331 . -14.015 26.825 28.704 1.00 84.51 331 A 1 ATOM 2621 C C . VAL A 0 331 . -15.310 26.410 29.406 1.00 84.51 331 A 1 ATOM 2622 C CB . VAL A 0 331 . -13.171 25.594 28.315 1.00 84.51 331 A 1 ATOM 2623 O O . VAL A 0 331 . -15.303 26.192 30.612 1.00 84.51 331 A 1 ATOM 2624 C CG1 . VAL A 0 331 . -13.947 24.629 27.415 1.00 84.51 331 A 1 ATOM 2625 C CG2 . VAL A 0 331 . -11.904 25.995 27.543 1.00 84.51 331 A 1 ATOM 2626 N N . ASN A 0 332 . -16.409 26.273 28.665 1.00 81.28 332 A 1 ATOM 2627 C CA . ASN A 0 332 . -17.659 25.652 29.122 1.00 81.28 332 A 1 ATOM 2628 C C . ASN A 0 332 . -17.902 24.368 28.300 1.00 81.28 332 A 1 ATOM 2629 C CB . ASN A 0 332 . -18.790 26.707 29.064 1.00 81.28 332 A 1 ATOM 2630 O O . ASN A 0 332 . -17.695 24.363 27.079 1.00 81.28 332 A 1 ATOM 2631 C CG . ASN A 0 332 . -20.188 26.113 28.970 1.00 81.28 332 A 1 ATOM 2632 N ND2 . ASN A 0 332 . -21.104 26.369 29.870 1.00 81.28 332 A 1 ATOM 2633 O OD1 . ASN A 0 332 . -20.484 25.428 28.020 1.00 81.28 332 A 1 ATOM 2634 N N . ARG A 0 333 . -18.322 23.291 28.974 1.00 79.02 333 A 1 ATOM 2635 C CA . ARG A 0 333 . -18.453 21.943 28.399 1.00 79.02 333 A 1 ATOM 2636 C C . ARG A 0 333 . -19.585 21.828 27.364 1.00 79.02 333 A 1 ATOM 2637 C CB . ARG A 0 333 . -18.634 20.958 29.571 1.00 79.02 333 A 1 ATOM 2638 O O . ARG A 0 333 . -19.452 21.033 26.435 1.00 79.02 333 A 1 ATOM 2639 C CG . ARG A 0 333 . -18.402 19.484 29.193 1.00 79.02 333 A 1 ATOM 2640 C CD . ARG A 0 333 . -18.817 18.529 30.323 1.00 79.02 333 A 1 ATOM 2641 N NE . ARG A 0 333 . -20.282 18.534 30.509 1.00 79.02 333 A 1 ATOM 2642 N NH1 . ARG A 0 333 . -20.622 16.370 31.228 1.00 79.02 333 A 1 ATOM 2643 N NH2 . ARG A 0 333 . -22.353 17.724 30.947 1.00 79.02 333 A 1 ATOM 2644 C CZ . ARG A 0 333 . -21.069 17.543 30.889 1.00 79.02 333 A 1 ATOM 2645 N N . ASP A 0 334 . -20.644 22.643 27.465 1.00 68.99 334 A 1 ATOM 2646 C CA . ASP A 0 334 . -21.779 22.670 26.518 1.00 68.99 334 A 1 ATOM 2647 C C . ASP A 0 334 . -21.343 23.021 25.085 1.00 68.99 334 A 1 ATOM 2648 C CB . ASP A 0 334 . -22.853 23.715 26.903 1.00 68.99 334 A 1 ATOM 2649 O O . ASP A 0 334 . -21.960 22.577 24.116 1.00 68.99 334 A 1 ATOM 2650 C CG . ASP A 0 334 . -23.452 23.598 28.305 1.00 68.99 334 A 1 ATOM 2651 O OD1 . ASP A 0 334 . -23.929 22.489 28.627 1.00 68.99 334 A 1 ATOM 2652 O OD2 . ASP A 0 334 . -23.528 24.650 28.990 1.00 68.99 334 A 1 ATOM 2653 N N . PHE A 0 335 . -20.292 23.838 24.939 1.00 76.76 335 A 1 ATOM 2654 C CA . PHE A 0 335 . -19.763 24.251 23.634 1.00 76.76 335 A 1 ATOM 2655 C C . PHE A 0 335 . -18.631 23.337 23.156 1.00 76.76 335 A 1 ATOM 2656 C CB . PHE A 0 335 . -19.301 25.715 23.694 1.00 76.76 335 A 1 ATOM 2657 O O . PHE A 0 335 . -18.583 22.979 21.976 1.00 76.76 335 A 1 ATOM 2658 C CG . PHE A 0 335 . -20.399 26.698 24.056 1.00 76.76 335 A 1 ATOM 2659 C CD1 . PHE A 0 335 . -21.316 27.142 23.086 1.00 76.76 335 A 1 ATOM 2660 C CD2 . PHE A 0 335 . -20.525 27.140 25.383 1.00 76.76 335 A 1 ATOM 2661 C CE1 . PHE A 0 335 . -22.367 28.006 23.452 1.00 76.76 335 A 1 ATOM 2662 C CE2 . PHE A 0 335 . -21.581 27.988 25.756 1.00 76.76 335 A 1 ATOM 2663 C CZ . PHE A 0 335 . -22.506 28.419 24.790 1.00 76.76 335 A 1 ATOM 2664 N N . HIS A 0 336 . -17.717 22.963 24.058 1.00 79.04 336 A 1 ATOM 2665 C CA . HIS A 0 336 . -16.522 22.189 23.729 1.00 79.04 336 A 1 ATOM 2666 C C . HIS A 0 336 . -16.230 21.153 24.824 1.00 79.04 336 A 1 ATOM 2667 C CB . HIS A 0 336 . -15.327 23.138 23.516 1.00 79.04 336 A 1 ATOM 2668 O O . HIS A 0 336 . -15.681 21.477 25.870 1.00 79.04 336 A 1 ATOM 2669 C CG . HIS A 0 336 . -15.587 24.297 22.581 1.00 79.04 336 A 1 ATOM 2670 C CD2 . HIS A 0 336 . -15.490 25.624 22.899 1.00 79.04 336 A 1 ATOM 2671 N ND1 . HIS A 0 336 . -16.017 24.232 21.276 1.00 79.04 336 A 1 ATOM 2672 C CE1 . HIS A 0 336 . -16.141 25.487 20.811 1.00 79.04 336 A 1 ATOM 2673 N NE2 . HIS A 0 336 . -15.861 26.372 21.780 1.00 79.04 336 A 1 ATOM 2674 N N . GLN A 0 337 . -16.562 19.886 24.563 1.00 80.64 337 A 1 ATOM 2675 C CA . GLN A 0 337 . -16.292 18.765 25.479 1.00 80.64 337 A 1 ATOM 2676 C C . GLN A 0 337 . -14.815 18.328 25.476 1.00 80.64 337 A 1 ATOM 2677 C CB . GLN A 0 337 . -17.187 17.581 25.081 1.00 80.64 337 A 1 ATOM 2678 O O . GLN A 0 337 . -14.324 17.752 26.444 1.00 80.64 337 A 1 ATOM 2679 C CG . GLN A 0 337 . -18.684 17.876 25.272 1.00 80.64 337 A 1 ATOM 2680 C CD . GLN A 0 337 . -19.589 16.751 24.777 1.00 80.64 337 A 1 ATOM 2681 N NE2 . GLN A 0 337 . -20.843 16.749 25.169 1.00 80.64 337 A 1 ATOM 2682 O OE1 . GLN A 0 337 . -19.203 15.878 24.015 1.00 80.64 337 A 1 ATOM 2683 N N . LYS A 0 338 . -14.095 18.589 24.377 1.00 88.06 338 A 1 ATOM 2684 C CA . LYS A 0 338 . -12.671 18.277 24.214 1.00 88.06 338 A 1 ATOM 2685 C C . LYS A 0 338 . -12.004 19.167 23.163 1.00 88.06 338 A 1 ATOM 2686 C CB . LYS A 0 338 . -12.481 16.789 23.859 1.00 88.06 338 A 1 ATOM 2687 O O . LYS A 0 338 . -12.683 19.705 22.288 1.00 88.06 338 A 1 ATOM 2688 C CG . LYS A 0 338 . -13.192 16.370 22.557 1.00 88.06 338 A 1 ATOM 2689 C CD . LYS A 0 338 . -12.539 15.122 21.964 1.00 88.06 338 A 1 ATOM 2690 C CE . LYS A 0 338 . -13.167 14.781 20.611 1.00 88.06 338 A 1 ATOM 2691 N NZ . LYS A 0 338 . -12.266 13.910 19.825 1.00 88.06 338 A 1 ATOM 2692 N N . PHE A 0 339 . -10.675 19.236 23.205 1.00 91.20 339 A 1 ATOM 2693 C CA . PHE A 0 339 . -9.832 19.796 22.148 1.00 91.20 339 A 1 ATOM 2694 C C . PHE A 0 339 . -8.757 18.780 21.750 1.00 91.20 339 A 1 ATOM 2695 C CB . PHE A 0 339 . -9.188 21.122 22.586 1.00 91.20 339 A 1 ATOM 2696 O O . PHE A 0 339 . -8.040 18.260 22.603 1.00 91.20 339 A 1 ATOM 2697 C CG . PHE A 0 339 . -10.161 22.244 22.896 1.00 91.20 339 A 1 ATOM 2698 C CD1 . PHE A 0 339 . -10.327 23.307 21.987 1.00 91.20 339 A 1 ATOM 2699 C CD2 . PHE A 0 339 . -10.893 22.236 24.099 1.00 91.20 339 A 1 ATOM 2700 C CE1 . PHE A 0 339 . -11.230 24.347 22.270 1.00 91.20 339 A 1 ATOM 2701 C CE2 . PHE A 0 339 . -11.802 23.271 24.375 1.00 91.20 339 A 1 ATOM 2702 C CZ . PHE A 0 339 . -11.967 24.330 23.466 1.00 91.20 339 A 1 ATOM 2703 N N . ASP A 0 340 . -8.623 18.527 20.450 1.00 90.24 340 A 1 ATOM 2704 C CA . ASP A 0 340 . -7.545 17.718 19.875 1.00 90.24 340 A 1 ATOM 2705 C C . ASP A 0 340 . -6.564 18.652 19.159 1.00 90.24 340 A 1 ATOM 2706 C CB . ASP A 0 340 . -8.117 16.665 18.913 1.00 90.24 340 A 1 ATOM 2707 O O . ASP A 0 340 . -6.917 19.275 18.157 1.00 90.24 340 A 1 ATOM 2708 C CG . ASP A 0 340 . -8.764 15.486 19.635 1.00 90.24 340 A 1 ATOM 2709 O OD1 . ASP A 0 340 . -8.022 14.716 20.282 1.00 90.24 340 A 1 ATOM 2710 O OD2 . ASP A 0 340 . -10.000 15.303 19.529 1.00 90.24 340 A 1 ATOM 2711 N N . LEU A 0 341 . -5.343 18.781 19.683 1.00 91.52 341 A 1 ATOM 2712 C CA . LEU A 0 341 . -4.316 19.702 19.190 1.00 91.52 341 A 1 ATOM 2713 C C . LEU A 0 341 . -3.106 18.936 18.634 1.00 91.52 341 A 1 ATOM 2714 C CB . LEU A 0 341 . -3.890 20.670 20.314 1.00 91.52 341 A 1 ATOM 2715 O O . LEU A 0 341 . -2.690 17.915 19.186 1.00 91.52 341 A 1 ATOM 2716 C CG . LEU A 0 341 . -5.020 21.435 21.034 1.00 91.52 341 A 1 ATOM 2717 C CD1 . LEU A 0 341 . -4.408 22.402 22.050 1.00 91.52 341 A 1 ATOM 2718 C CD2 . LEU A 0 341 . -5.889 22.256 20.085 1.00 91.52 341 A 1 ATOM 2719 N N . VAL A 0 342 . -2.487 19.457 17.574 1.00 90.47 342 A 1 ATOM 2720 C CA . VAL A 0 342 . -1.216 18.949 17.034 1.00 90.47 342 A 1 ATOM 2721 C C . VAL A 0 342 . -0.099 19.919 17.396 1.00 90.47 342 A 1 ATOM 2722 C CB . VAL A 0 342 . -1.283 18.719 15.513 1.00 90.47 342 A 1 ATOM 2723 O O . VAL A 0 342 . -0.096 21.069 16.954 1.00 90.47 342 A 1 ATOM 2724 C CG1 . VAL A 0 342 . 0.035 18.136 14.981 1.00 90.47 342 A 1 ATOM 2725 C CG2 . VAL A 0 342 . -2.409 17.744 15.144 1.00 90.47 342 A 1 ATOM 2726 N N . ILE A 0 343 . 0.871 19.454 18.180 1.00 91.65 343 A 1 ATOM 2727 C CA . ILE A 0 343 . 2.064 20.224 18.543 1.00 91.65 343 A 1 ATOM 2728 C C . ILE A 0 343 . 3.238 19.874 17.625 1.00 91.65 343 A 1 ATOM 2729 C CB . ILE A 0 343 . 2.408 20.093 20.043 1.00 91.65 343 A 1 ATOM 2730 O O . ILE A 0 343 . 3.436 18.716 17.256 1.00 91.65 343 A 1 ATOM 2731 C CG1 . ILE A 0 343 . 2.658 18.633 20.476 1.00 91.65 343 A 1 ATOM 2732 C CG2 . ILE A 0 343 . 1.296 20.750 20.883 1.00 91.65 343 A 1 ATOM 2733 C CD1 . ILE A 0 343 . 3.210 18.509 21.898 1.00 91.65 343 A 1 ATOM 2734 N N . LYS A 0 344 . 4.024 20.889 17.268 1.00 91.38 344 A 1 ATOM 2735 C CA . LYS A 0 344 . 5.238 20.814 16.451 1.00 91.38 344 A 1 ATOM 2736 C C . LYS A 0 344 . 6.457 21.163 17.305 1.00 91.38 344 A 1 ATOM 2737 C CB . LYS A 0 344 . 5.087 21.780 15.262 1.00 91.38 344 A 1 ATOM 2738 O O . LYS A 0 344 . 6.403 22.123 18.073 1.00 91.38 344 A 1 ATOM 2739 C CG . LYS A 0 344 . 6.286 21.762 14.298 1.00 91.38 344 A 1 ATOM 2740 C CD . LYS A 0 344 . 6.209 22.923 13.301 1.00 91.38 344 A 1 ATOM 2741 C CE . LYS A 0 344 . 7.353 22.800 12.291 1.00 91.38 344 A 1 ATOM 2742 N NZ . LYS A 0 344 . 7.586 24.067 11.566 1.00 91.38 344 A 1 ATOM 2743 N N . ALA A 0 345 . 7.549 20.426 17.117 1.00 89.85 345 A 1 ATOM 2744 C CA . ALA A 0 345 . 8.890 20.784 17.572 1.00 89.85 345 A 1 ATOM 2745 C C . ALA A 0 345 . 9.807 21.020 16.357 1.00 89.85 345 A 1 ATOM 2746 C CB . ALA A 0 345 . 9.421 19.688 18.504 1.00 89.85 345 A 1 ATOM 2747 O O . ALA A 0 345 . 9.803 20.227 15.413 1.00 89.85 345 A 1 ATOM 2748 N N . GLU A 0 346 . 10.587 22.099 16.372 1.00 89.78 346 A 1 ATOM 2749 C CA . GLU A 0 346 . 11.533 22.470 15.307 1.00 89.78 346 A 1 ATOM 2750 C C . GLU A 0 346 . 12.861 22.982 15.889 1.00 89.78 346 A 1 ATOM 2751 C CB . GLU A 0 346 . 10.879 23.487 14.348 1.00 89.78 346 A 1 ATOM 2752 O O . GLU A 0 346 . 12.869 23.580 16.965 1.00 89.78 346 A 1 ATOM 2753 C CG . GLU A 0 346 . 10.580 24.866 14.973 1.00 89.78 346 A 1 ATOM 2754 C CD . GLU A 0 346 . 9.661 25.758 14.119 1.00 89.78 346 A 1 ATOM 2755 O OE1 . GLU A 0 346 . 9.170 26.781 14.644 1.00 89.78 346 A 1 ATOM 2756 O OE2 . GLU A 0 346 . 9.351 25.389 12.959 1.00 89.78 346 A 1 ATOM 2757 N N . GLN A 0 347 . 13.979 22.744 15.198 1.00 88.68 347 A 1 ATOM 2758 C CA . GLN A 0 347 . 15.296 23.280 15.571 1.00 88.68 347 A 1 ATOM 2759 C C . GLN A 0 347 . 15.408 24.759 15.144 1.00 88.68 347 A 1 ATOM 2760 C CB . GLN A 0 347 . 16.405 22.404 14.953 1.00 88.68 347 A 1 ATOM 2761 O O . GLN A 0 347 . 15.009 25.134 14.039 1.00 88.68 347 A 1 ATOM 2762 C CG . GLN A 0 347 . 16.578 21.031 15.642 1.00 88.68 347 A 1 ATOM 2763 C CD . GLN A 0 347 . 16.964 19.901 14.680 1.00 88.68 347 A 1 ATOM 2764 N NE2 . GLN A 0 347 . 18.061 19.205 14.872 1.00 88.68 347 A 1 ATOM 2765 O OE1 . GLN A 0 347 . 16.201 19.585 13.775 1.00 88.68 347 A 1 ATOM 2766 N N . ASP A 0 348 . 15.949 25.619 16.012 1.00 85.84 348 A 1 ATOM 2767 C CA . ASP A 0 348 . 15.991 27.079 15.817 1.00 85.84 348 A 1 ATOM 2768 C C . ASP A 0 348 . 17.001 27.564 14.757 1.00 85.84 348 A 1 ATOM 2769 C CB . ASP A 0 348 . 16.132 27.809 17.168 1.00 85.84 348 A 1 ATOM 2770 O O . ASP A 0 348 . 16.961 28.725 14.341 1.00 85.84 348 A 1 ATOM 2771 C CG . ASP A 0 348 . 17.471 27.669 17.907 1.00 85.84 348 A 1 ATOM 2772 O OD1 . ASP A 0 348 . 18.365 26.926 17.447 1.00 85.84 348 A 1 ATOM 2773 O OD2 . ASP A 0 348 . 17.573 28.301 18.987 1.00 85.84 348 A 1 ATOM 2774 N N . ASN A 0 349 . 17.837 26.654 14.254 1.00 82.11 349 A 1 ATOM 2775 C CA . ASN A 0 349 . 18.701 26.836 13.087 1.00 82.11 349 A 1 ATOM 2776 C C . ASN A 0 349 . 17.959 26.701 11.734 1.00 82.11 349 A 1 ATOM 2777 C CB . ASN A 0 349 . 19.881 25.850 13.211 1.00 82.11 349 A 1 ATOM 2778 O O . ASN A 0 349 . 18.501 27.109 10.704 1.00 82.11 349 A 1 ATOM 2779 C CG . ASN A 0 349 . 19.485 24.383 13.114 1.00 82.11 349 A 1 ATOM 2780 N ND2 . ASN A 0 349 . 20.438 23.501 13.250 1.00 82.11 349 A 1 ATOM 2781 O OD1 . ASN A 0 349 . 18.325 24.044 12.934 1.00 82.11 349 A 1 ATOM 2782 N N . GLY A 0 350 . 16.729 26.168 11.721 1.00 71.33 350 A 1 ATOM 2783 C CA . GLY A 0 350 . 15.938 25.928 10.509 1.00 71.33 350 A 1 ATOM 2784 C C . GLY A 0 350 . 16.160 24.570 9.826 1.00 71.33 350 A 1 ATOM 2785 O O . GLY A 0 350 . 15.862 24.448 8.635 1.00 71.33 350 A 1 ATOM 2786 N N . HIS A 0 351 . 16.671 23.563 10.543 1.00 74.91 351 A 1 ATOM 2787 C CA . HIS A 0 351 . 16.836 22.190 10.052 1.00 74.91 351 A 1 ATOM 2788 C C . HIS A 0 351 . 15.510 21.611 9.479 1.00 74.91 351 A 1 ATOM 2789 C CB . HIS A 0 351 . 17.392 21.337 11.202 1.00 74.91 351 A 1 ATOM 2790 O O . HIS A 0 351 . 14.438 21.817 10.060 1.00 74.91 351 A 1 ATOM 2791 C CG . HIS A 0 351 . 17.771 19.941 10.795 1.00 74.91 351 A 1 ATOM 2792 C CD2 . HIS A 0 351 . 18.808 19.590 9.976 1.00 74.91 351 A 1 ATOM 2793 N ND1 . HIS A 0 351 . 17.150 18.784 11.195 1.00 74.91 351 A 1 ATOM 2794 C CE1 . HIS A 0 351 . 17.766 17.766 10.569 1.00 74.91 351 A 1 ATOM 2795 N NE2 . HIS A 0 351 . 18.722 18.217 9.748 1.00 74.91 351 A 1 ATOM 2796 N N . PRO A 0 352 . 15.518 20.906 8.323 1.00 78.30 352 A 1 ATOM 2797 C CA . PRO A 0 352 . 14.301 20.598 7.561 1.00 78.30 352 A 1 ATOM 2798 C C . PRO A 0 352 . 13.421 19.462 8.113 1.00 78.30 352 A 1 ATOM 2799 C CB . PRO A 0 352 . 14.789 20.295 6.137 1.00 78.30 352 A 1 ATOM 2800 O O . PRO A 0 352 . 12.427 19.125 7.467 1.00 78.30 352 A 1 ATOM 2801 C CG . PRO A 0 352 . 16.176 19.709 6.370 1.00 78.30 352 A 1 ATOM 2802 C CD . PRO A 0 352 . 16.685 20.568 7.519 1.00 78.30 352 A 1 ATOM 2803 N N . LEU A 0 353 . 13.757 18.861 9.261 1.00 78.52 353 A 1 ATOM 2804 C CA . LEU A 0 353 . 13.047 17.712 9.842 1.00 78.52 353 A 1 ATOM 2805 C C . LEU A 0 353 . 12.316 18.073 11.153 1.00 78.52 353 A 1 ATOM 2806 C CB . LEU A 0 353 . 14.040 16.543 10.039 1.00 78.52 353 A 1 ATOM 2807 O O . LEU A 0 353 . 12.783 17.701 12.225 1.00 78.52 353 A 1 ATOM 2808 C CG . LEU A 0 353 . 14.689 15.976 8.763 1.00 78.52 353 A 1 ATOM 2809 C CD1 . LEU A 0 353 . 15.574 14.786 9.130 1.00 78.52 353 A 1 ATOM 2810 C CD2 . LEU A 0 353 . 13.653 15.486 7.745 1.00 78.52 353 A 1 ATOM 2811 N N . PRO A 0 354 . 11.164 18.772 11.122 1.00 86.71 354 A 1 ATOM 2812 C CA . PRO A 0 354 . 10.359 19.002 12.321 1.00 86.71 354 A 1 ATOM 2813 C C . PRO A 0 354 . 9.648 17.722 12.786 1.00 86.71 354 A 1 ATOM 2814 C CB . PRO A 0 354 . 9.353 20.080 11.921 1.00 86.71 354 A 1 ATOM 2815 O O . PRO A 0 354 . 9.249 16.888 11.971 1.00 86.71 354 A 1 ATOM 2816 C CG . PRO A 0 354 . 9.121 19.786 10.437 1.00 86.71 354 A 1 ATOM 2817 C CD . PRO A 0 354 . 10.499 19.329 9.955 1.00 86.71 354 A 1 ATOM 2818 N N . ALA A 0 355 . 9.402 17.615 14.091 1.00 85.95 355 A 1 ATOM 2819 C CA . ALA A 0 355 . 8.612 16.535 14.682 1.00 85.95 355 A 1 ATOM 2820 C C . ALA A 0 355 . 7.218 17.003 15.111 1.00 85.95 355 A 1 ATOM 2821 C CB . ALA A 0 355 . 9.392 15.903 15.832 1.00 85.95 355 A 1 ATOM 2822 O O . ALA A 0 355 . 7.000 18.183 15.396 1.00 85.95 355 A 1 ATOM 2823 N N . PHE A 0 356 . 6.283 16.055 15.203 1.00 89.73 356 A 1 ATOM 2824 C CA . PHE A 0 356 . 4.879 16.302 15.538 1.00 89.73 356 A 1 ATOM 2825 C C . PHE A 0 356 . 4.378 15.316 16.597 1.00 89.73 356 A 1 ATOM 2826 C CB . PHE A 0 356 . 4.016 16.217 14.271 1.00 89.73 356 A 1 ATOM 2827 O O . PHE A 0 356 . 4.769 14.149 16.585 1.00 89.73 356 A 1 ATOM 2828 C CG . PHE A 0 356 . 4.498 17.094 13.131 1.00 89.73 356 A 1 ATOM 2829 C CD1 . PHE A 0 356 . 4.179 18.464 13.110 1.00 89.73 356 A 1 ATOM 2830 C CD2 . PHE A 0 356 . 5.306 16.549 12.114 1.00 89.73 356 A 1 ATOM 2831 C CE1 . PHE A 0 356 . 4.654 19.281 12.067 1.00 89.73 356 A 1 ATOM 2832 C CE2 . PHE A 0 356 . 5.788 17.368 11.079 1.00 89.73 356 A 1 ATOM 2833 C CZ . PHE A 0 356 . 5.455 18.732 11.050 1.00 89.73 356 A 1 ATOM 2834 N N . ALA A 0 357 . 3.487 15.766 17.479 1.00 88.51 357 A 1 ATOM 2835 C CA . ALA A 0 357 . 2.782 14.922 18.443 1.00 88.51 357 A 1 ATOM 2836 C C . ALA A 0 357 . 1.349 15.427 18.684 1.00 88.51 357 A 1 ATOM 2837 C CB . ALA A 0 357 . 3.597 14.852 19.741 1.00 88.51 357 A 1 ATOM 2838 O O . ALA A 0 357 . 1.022 16.576 18.383 1.00 88.51 357 A 1 ATOM 2839 N N . SER A 0 358 . 0.492 14.564 19.232 1.00 88.96 358 A 1 ATOM 2840 C CA . SER A 0 358 . -0.907 14.881 19.546 1.00 88.96 358 A 1 ATOM 2841 C C . SER A 0 358 . -1.081 15.203 21.028 1.00 88.96 358 A 1 ATOM 2842 C CB . SER A 0 358 . -1.825 13.721 19.154 1.00 88.96 358 A 1 ATOM 2843 O O . SER A 0 358 . -0.544 14.498 21.884 1.00 88.96 358 A 1 ATOM 2844 O OG . SER A 0 358 . -1.715 13.453 17.768 1.00 88.96 358 A 1 ATOM 2845 N N . LEU A 0 359 . -1.860 16.244 21.313 1.00 90.85 359 A 1 ATOM 2846 C CA . LEU A 0 359 . -2.232 16.717 22.641 1.00 90.85 359 A 1 ATOM 2847 C C . LEU A 0 359 . -3.761 16.731 22.753 1.00 90.85 359 A 1 ATOM 2848 C CB . LEU A 0 359 . -1.592 18.103 22.848 1.00 90.85 359 A 1 ATOM 2849 O O . LEU A 0 359 . -4.430 17.506 22.073 1.00 90.85 359 A 1 ATOM 2850 C CG . LEU A 0 359 . -2.107 18.891 24.067 1.00 90.85 359 A 1 ATOM 2851 C CD1 . LEU A 0 359 . -1.816 18.179 25.389 1.00 90.85 359 A 1 ATOM 2852 C CD2 . LEU A 0 359 . -1.426 20.259 24.084 1.00 90.85 359 A 1 ATOM 2853 N N . HIS A 0 360 . -4.296 15.870 23.610 1.00 90.50 360 A 1 ATOM 2854 C CA . HIS A 0 360 . -5.722 15.747 23.893 1.00 90.50 360 A 1 ATOM 2855 C C . HIS A 0 360 . -6.062 16.501 25.181 1.00 90.50 360 A 1 ATOM 2856 C CB . HIS A 0 360 . -6.057 14.256 24.000 1.00 90.50 360 A 1 ATOM 2857 O O . HIS A 0 360 . -5.418 16.283 26.209 1.00 90.50 360 A 1 ATOM 2858 C CG . HIS A 0 360 . -7.531 13.964 23.994 1.00 90.50 360 A 1 ATOM 2859 C CD2 . HIS A 0 360 . -8.315 13.594 25.055 1.00 90.50 360 A 1 ATOM 2860 N ND1 . HIS A 0 360 . -8.333 13.957 22.879 1.00 90.50 360 A 1 ATOM 2861 C CE1 . HIS A 0 360 . -9.558 13.574 23.251 1.00 90.50 360 A 1 ATOM 2862 N NE2 . HIS A 0 360 . -9.599 13.334 24.566 1.00 90.50 360 A 1 ATOM 2863 N N . ILE A 0 361 . -7.061 17.379 25.136 1.00 90.88 361 A 1 ATOM 2864 C CA . ILE A 0 361 . -7.542 18.138 26.293 1.00 90.88 361 A 1 ATOM 2865 C C . ILE A 0 361 . -9.004 17.768 26.529 1.00 90.88 361 A 1 ATOM 2866 C CB . ILE A 0 361 . -7.352 19.659 26.107 1.00 90.88 361 A 1 ATOM 2867 O O . ILE A 0 361 . -9.867 18.124 25.728 1.00 90.88 361 A 1 ATOM 2868 C CG1 . ILE A 0 361 . -5.918 20.017 25.645 1.00 90.88 361 A 1 ATOM 2869 C CG2 . ILE A 0 361 . -7.704 20.375 27.424 1.00 90.88 361 A 1 ATOM 2870 C CD1 . ILE A 0 361 . -5.694 21.514 25.405 1.00 90.88 361 A 1 ATOM 2871 N N . GLU A 0 362 . -9.276 17.058 27.617 1.00 86.09 362 A 1 ATOM 2872 C CA . GLU A 0 362 . -10.622 16.661 28.038 1.00 86.09 362 A 1 ATOM 2873 C C . GLU A 0 362 . -11.207 17.727 28.976 1.00 86.09 362 A 1 ATOM 2874 C CB . GLU A 0 362 . -10.531 15.269 28.686 1.00 86.09 362 A 1 ATOM 2875 O O . GLU A 0 362 . -10.528 18.170 29.909 1.00 86.09 362 A 1 ATOM 2876 C CG . GLU A 0 362 . -11.894 14.645 29.017 1.00 86.09 362 A 1 ATOM 2877 C CD . GLU A 0 362 . -11.759 13.177 29.467 1.00 86.09 362 A 1 ATOM 2878 O OE1 . GLU A 0 362 . -12.647 12.369 29.110 1.00 86.09 362 A 1 ATOM 2879 O OE2 . GLU A 0 362 . -10.768 12.859 30.168 1.00 86.09 362 A 1 ATOM 2880 N N . ILE A 0 363 . -12.444 18.170 28.730 1.00 86.79 363 A 1 ATOM 2881 C CA . ILE A 0 363 . -13.109 19.170 29.574 1.00 86.79 363 A 1 ATOM 2882 C C . ILE A 0 363 . -13.963 18.450 30.615 1.00 86.79 363 A 1 ATOM 2883 C CB . ILE A 0 363 . -13.885 20.207 28.738 1.00 86.79 363 A 1 ATOM 2884 O O . ILE A 0 363 . -14.976 17.830 30.287 1.00 86.79 363 A 1 ATOM 2885 C CG1 . ILE A 0 363 . -12.978 20.885 27.681 1.00 86.79 363 A 1 ATOM 2886 C CG2 . ILE A 0 363 . -14.541 21.263 29.647 1.00 86.79 363 A 1 ATOM 2887 C CD1 . ILE A 0 363 . -11.711 21.577 28.208 1.00 86.79 363 A 1 ATOM 2888 N N . LEU A 0 364 . -13.527 18.513 31.874 1.00 75.43 364 A 1 ATOM 2889 C CA . LEU A 0 364 . -14.219 17.863 32.980 1.00 75.43 364 A 1 ATOM 2890 C C . LEU A 0 364 . -15.441 18.682 33.402 1.00 75.43 364 A 1 ATOM 2891 C CB . LEU A 0 364 . -13.290 17.584 34.177 1.00 75.43 364 A 1 ATOM 2892 O O . LEU A 0 364 . -15.384 19.904 33.536 1.00 75.43 364 A 1 ATOM 2893 C CG . LEU A 0 364 . -12.025 16.763 33.883 1.00 75.43 364 A 1 ATOM 2894 C CD1 . LEU A 0 364 . -11.210 16.650 35.177 1.00 75.43 364 A 1 ATOM 2895 C CD2 . LEU A 0 364 . -12.346 15.354 33.386 1.00 75.43 364 A 1 ATOM 2896 N N . ASP A 0 365 . -16.519 17.956 33.646 1.00 68.91 365 A 1 ATOM 2897 C CA . ASP A 0 365 . -17.773 18.438 34.207 1.00 68.91 365 A 1 ATOM 2898 C C . ASP A 0 365 . -17.594 18.899 35.669 1.00 68.91 365 A 1 ATOM 2899 C CB . ASP A 0 365 . -18.728 17.244 34.090 1.00 68.91 365 A 1 ATOM 2900 O O . ASP A 0 365 . -16.943 18.212 36.463 1.00 68.91 365 A 1 ATOM 2901 C CG . ASP A 0 365 . -20.167 17.584 34.437 1.00 68.91 365 A 1 ATOM 2902 O OD1 . ASP A 0 365 . -20.788 18.275 33.604 1.00 68.91 365 A 1 ATOM 2903 O OD2 . ASP A 0 365 . -20.628 17.073 35.476 1.00 68.91 365 A 1 ATOM 2904 N N . GLU A 0 366 . -18.173 20.045 36.038 1.00 67.51 366 A 1 ATOM 2905 C CA . GLU A 0 366 . -18.408 20.410 37.444 1.00 67.51 366 A 1 ATOM 2906 C C . GLU A 0 366 . -19.907 20.653 37.636 1.00 67.51 366 A 1 ATOM 2907 C CB . GLU A 0 366 . -17.598 21.650 37.908 1.00 67.51 366 A 1 ATOM 2908 O O . GLU A 0 366 . -20.436 21.572 37.016 1.00 67.51 366 A 1 ATOM 2909 C CG . GLU A 0 366 . -16.074 21.430 37.988 1.00 67.51 366 A 1 ATOM 2910 C CD . GLU A 0 366 . -15.321 22.338 38.991 1.00 67.51 366 A 1 ATOM 2911 O OE1 . GLU A 0 366 . -14.205 21.940 39.419 1.00 67.51 366 A 1 ATOM 2912 O OE2 . GLU A 0 366 . -15.773 23.429 39.404 1.00 67.51 366 A 1 ATOM 2913 N N . ASN A 0 367 . -20.571 19.864 38.499 1.00 68.31 367 A 1 ATOM 2914 C CA . ASN A 0 367 . -22.035 19.872 38.651 1.00 68.31 367 A 1 ATOM 2915 C C . ASN A 0 367 . -22.601 21.296 38.775 1.00 68.31 367 A 1 ATOM 2916 C CB . ASN A 0 367 . -22.457 18.969 39.832 1.00 68.31 367 A 1 ATOM 2917 O O . ASN A 0 367 . -22.315 22.014 39.741 1.00 68.31 367 A 1 ATOM 2918 C CG . ASN A 0 367 . -23.916 19.108 40.284 1.00 68.31 367 A 1 ATOM 2919 N ND2 . ASN A 0 367 . -24.810 18.281 39.810 1.00 68.31 367 A 1 ATOM 2920 O OD1 . ASN A 0 367 . -24.236 19.925 41.136 1.00 68.31 367 A 1 ATOM 2921 N N . ASN A 0 368 . -23.360 21.710 37.758 1.00 69.59 368 A 1 ATOM 2922 C CA . ASN A 0 368 . -23.839 23.085 37.609 1.00 69.59 368 A 1 ATOM 2923 C C . ASN A 0 368 . -25.235 23.195 36.982 1.00 69.59 368 A 1 ATOM 2924 C CB . ASN A 0 368 . -22.800 23.929 36.843 1.00 69.59 368 A 1 ATOM 2925 O O . ASN A 0 368 . -25.850 24.263 37.064 1.00 69.59 368 A 1 ATOM 2926 C CG . ASN A 0 368 . -22.723 23.642 35.349 1.00 69.59 368 A 1 ATOM 2927 N ND2 . ASN A 0 368 . -21.710 22.934 34.918 1.00 69.59 368 A 1 ATOM 2928 O OD1 . ASN A 0 368 . -23.550 24.114 34.576 1.00 69.59 368 A 1 ATOM 2929 N N . GLN A 0 369 . -25.762 22.116 36.400 1.00 71.70 369 A 1 ATOM 2930 C CA . GLN A 0 369 . -27.165 22.022 36.017 1.00 71.70 369 A 1 ATOM 2931 C C . GLN A 0 369 . -27.966 21.419 37.179 1.00 71.70 369 A 1 ATOM 2932 C CB . GLN A 0 369 . -27.301 21.226 34.708 1.00 71.70 369 A 1 ATOM 2933 O O . GLN A 0 369 . -27.430 20.691 38.002 1.00 71.70 369 A 1 ATOM 2934 C CG . GLN A 0 369 . -26.465 21.823 33.556 1.00 71.70 369 A 1 ATOM 2935 C CD . GLN A 0 369 . -26.945 23.198 33.105 1.00 71.70 369 A 1 ATOM 2936 N NE2 . GLN A 0 369 . -26.153 24.223 33.322 1.00 71.70 369 A 1 ATOM 2937 O OE1 . GLN A 0 369 . -28.032 23.370 32.539 1.00 71.70 369 A 1 ATOM 2938 N N . SER A 0 370 . -29.251 21.757 37.291 1.00 79.48 370 A 1 ATOM 2939 C CA . SER A 0 370 . -30.144 21.098 38.256 1.00 79.48 370 A 1 ATOM 2940 C C . SER A 0 370 . -30.870 19.938 37.571 1.00 79.48 370 A 1 ATOM 2941 C CB . SER A 0 370 . -31.129 22.077 38.913 1.00 79.48 370 A 1 ATOM 2942 O O . SER A 0 370 . -31.256 20.079 36.401 1.00 79.48 370 A 1 ATOM 2943 O OG . SER A 0 370 . -31.509 23.125 38.038 1.00 79.48 370 A 1 ATOM 2944 N N . PRO A 0 371 . -31.112 18.814 38.273 1.00 86.73 371 A 1 ATOM 2945 C CA . PRO A 0 371 . -31.834 17.685 37.701 1.00 86.73 371 A 1 ATOM 2946 C C . PRO A 0 371 . -33.253 18.093 37.290 1.00 86.73 371 A 1 ATOM 2947 C CB . PRO A 0 371 . -31.801 16.586 38.766 1.00 86.73 371 A 1 ATOM 2948 O O . PRO A 0 371 . -33.912 18.904 37.947 1.00 86.73 371 A 1 ATOM 2949 C CG . PRO A 0 371 . -31.602 17.348 40.077 1.00 86.73 371 A 1 ATOM 2950 C CD . PRO A 0 371 . -30.726 18.523 39.649 1.00 86.73 371 A 1 ATOM 2951 N N . TYR A 0 372 . -33.747 17.524 36.193 1.00 86.52 372 A 1 ATOM 2952 C CA . TYR A 0 372 . -34.993 17.935 35.551 1.00 86.52 372 A 1 ATOM 2953 C C . TYR A 0 372 . -35.883 16.741 35.196 1.00 86.52 372 A 1 ATOM 2954 C CB . TYR A 0 372 . -34.684 18.820 34.330 1.00 86.52 372 A 1 ATOM 2955 O O . TYR A 0 372 . -35.422 15.665 34.820 1.00 86.52 372 A 1 ATOM 2956 C CG . TYR A 0 372 . -34.132 18.097 33.110 1.00 86.52 372 A 1 ATOM 2957 C CD1 . TYR A 0 372 . -32.768 17.743 33.039 1.00 86.52 372 A 1 ATOM 2958 C CD2 . TYR A 0 372 . -34.994 17.772 32.042 1.00 86.52 372 A 1 ATOM 2959 C CE1 . TYR A 0 372 . -32.268 17.048 31.916 1.00 86.52 372 A 1 ATOM 2960 C CE2 . TYR A 0 372 . -34.493 17.095 30.914 1.00 86.52 372 A 1 ATOM 2961 O OH . TYR A 0 372 . -32.698 16.042 29.753 1.00 86.52 372 A 1 ATOM 2962 C CZ . TYR A 0 372 . -33.133 16.723 30.848 1.00 86.52 372 A 1 ATOM 2963 N N . PHE A 0 373 . -37.199 16.929 35.287 1.00 89.40 373 A 1 ATOM 2964 C CA . PHE A 0 373 . -38.164 15.944 34.802 1.00 89.40 373 A 1 ATOM 2965 C C . PHE A 0 373 . -38.425 16.134 33.308 1.00 89.40 373 A 1 ATOM 2966 C CB . PHE A 0 373 . -39.463 16.033 35.601 1.00 89.40 373 A 1 ATOM 2967 O O . PHE A 0 373 . -38.627 17.251 32.834 1.00 89.40 373 A 1 ATOM 2968 C CG . PHE A 0 373 . -39.333 15.598 37.047 1.00 89.40 373 A 1 ATOM 2969 C CD1 . PHE A 0 373 . -39.347 14.228 37.375 1.00 89.40 373 A 1 ATOM 2970 C CD2 . PHE A 0 373 . -39.188 16.557 38.067 1.00 89.40 373 A 1 ATOM 2971 C CE1 . PHE A 0 373 . -39.233 13.821 38.716 1.00 89.40 373 A 1 ATOM 2972 C CE2 . PHE A 0 373 . -39.073 16.149 39.405 1.00 89.40 373 A 1 ATOM 2973 C CZ . PHE A 0 373 . -39.088 14.782 39.731 1.00 89.40 373 A 1 ATOM 2974 N N . THR A 0 374 . -38.509 15.024 32.577 1.00 85.99 374 A 1 ATOM 2975 C CA . THR A 0 374 . -38.831 15.019 31.137 1.00 85.99 374 A 1 ATOM 2976 C C . THR A 0 374 . -40.253 15.500 30.820 1.00 85.99 374 A 1 ATOM 2977 C CB . THR A 0 374 . -38.655 13.614 30.550 1.00 85.99 374 A 1 ATOM 2978 O O . THR A 0 374 . -40.511 15.953 29.706 1.00 85.99 374 A 1 ATOM 2979 C CG2 . THR A 0 374 . -37.200 13.148 30.576 1.00 85.99 374 A 1 ATOM 2980 O OG1 . THR A 0 374 . -39.422 12.691 31.292 1.00 85.99 374 A 1 ATOM 2981 N N . MET A 0 375 . -41.174 15.426 31.789 1.00 86.32 375 A 1 ATOM 2982 C CA . MET A 0 375 . -42.567 15.865 31.671 1.00 86.32 375 A 1 ATOM 2983 C C . MET A 0 375 . -42.925 16.871 32.778 1.00 86.32 375 A 1 ATOM 2984 C CB . MET A 0 375 . -43.517 14.655 31.725 1.00 86.32 375 A 1 ATOM 2985 O O . MET A 0 375 . -42.570 16.641 33.935 1.00 86.32 375 A 1 ATOM 2986 C CG . MET A 0 375 . -43.356 13.735 30.512 1.00 86.32 375 A 1 ATOM 2987 S SD . MET A 0 375 . -43.852 14.496 28.939 1.00 86.32 375 A 1 ATOM 2988 C CE . MET A 0 375 . -42.575 13.792 27.863 1.00 86.32 375 A 1 ATOM 2989 N N . PRO A 0 376 . -43.682 17.948 32.475 1.00 85.08 376 A 1 ATOM 2990 C CA . PRO A 0 376 . -44.058 18.977 33.454 1.00 85.08 376 A 1 ATOM 2991 C C . PRO A 0 376 . -45.168 18.535 34.426 1.00 85.08 376 A 1 ATOM 2992 C CB . PRO A 0 376 . -44.509 20.168 32.600 1.00 85.08 376 A 1 ATOM 2993 O O . PRO A 0 376 . -45.454 19.226 35.403 1.00 85.08 376 A 1 ATOM 2994 C CG . PRO A 0 376 . -45.111 19.498 31.364 1.00 85.08 376 A 1 ATOM 2995 C CD . PRO A 0 376 . -44.190 18.298 31.154 1.00 85.08 376 A 1 ATOM 2996 N N . SER A 0 377 . -45.825 17.407 34.149 1.00 90.38 377 A 1 ATOM 2997 C CA . SER A 0 377 . -46.836 16.780 35.005 1.00 90.38 377 A 1 ATOM 2998 C C . SER A 0 377 . -47.038 15.322 34.599 1.00 90.38 377 A 1 ATOM 2999 C CB . SER A 0 377 . -48.181 17.509 34.894 1.00 90.38 377 A 1 ATOM 3000 O O . SER A 0 377 . -47.097 15.039 33.402 1.00 90.38 377 A 1 ATOM 3001 O OG . SER A 0 377 . -48.648 17.507 33.555 1.00 90.38 377 A 1 ATOM 3002 N N . TYR A 0 378 . -47.228 14.426 35.566 1.00 91.06 378 A 1 ATOM 3003 C CA . TYR A 0 378 . -47.528 13.011 35.324 1.00 91.06 378 A 1 ATOM 3004 C C . TYR A 0 378 . -48.994 12.693 35.640 1.00 91.06 378 A 1 ATOM 3005 C CB . TYR A 0 378 . -46.567 12.126 36.129 1.00 91.06 378 A 1 ATOM 3006 O O . TYR A 0 378 . -49.534 13.163 36.643 1.00 91.06 378 A 1 ATOM 3007 C CG . TYR A 0 378 . -45.119 12.239 35.690 1.00 91.06 378 A 1 ATOM 3008 C CD1 . TYR A 0 378 . -44.664 11.500 34.580 1.00 91.06 378 A 1 ATOM 3009 C CD2 . TYR A 0 378 . -44.230 13.090 36.376 1.00 91.06 378 A 1 ATOM 3010 C CE1 . TYR A 0 378 . -43.327 11.611 34.160 1.00 91.06 378 A 1 ATOM 3011 C CE2 . TYR A 0 378 . -42.889 13.204 35.957 1.00 91.06 378 A 1 ATOM 3012 O OH . TYR A 0 378 . -41.140 12.528 34.447 1.00 91.06 378 A 1 ATOM 3013 C CZ . TYR A 0 378 . -42.435 12.458 34.848 1.00 91.06 378 A 1 ATOM 3014 N N . GLN A 0 379 . -49.628 11.868 34.804 1.00 91.27 379 A 1 ATOM 3015 C CA . GLN A 0 379 . -51.008 11.407 34.977 1.00 91.27 379 A 1 ATOM 3016 C C . GLN A 0 379 . -51.033 9.877 35.060 1.00 91.27 379 A 1 ATOM 3017 C CB . GLN A 0 379 . -51.878 11.944 33.827 1.00 91.27 379 A 1 ATOM 3018 O O . GLN A 0 379 . -50.502 9.203 34.181 1.00 91.27 379 A 1 ATOM 3019 C CG . GLN A 0 379 . -53.362 11.556 33.943 1.00 91.27 379 A 1 ATOM 3020 C CD . GLN A 0 379 . -54.049 12.147 35.170 1.00 91.27 379 A 1 ATOM 3021 N NE2 . GLN A 0 379 . -54.637 11.335 36.024 1.00 91.27 379 A 1 ATOM 3022 O OE1 . GLN A 0 379 . -54.077 13.351 35.380 1.00 91.27 379 A 1 ATOM 3023 N N . GLY A 0 380 . -51.655 9.338 36.108 1.00 90.53 380 A 1 ATOM 3024 C CA . GLY A 0 380 . -51.760 7.904 36.363 1.00 90.53 380 A 1 ATOM 3025 C C . GLY A 0 380 . -53.187 7.422 36.614 1.00 90.53 380 A 1 ATOM 3026 O O . GLY A 0 380 . -54.079 8.216 36.929 1.00 90.53 380 A 1 ATOM 3027 N N . TYR A 0 381 . -53.366 6.107 36.498 1.00 92.13 381 A 1 ATOM 3028 C CA . TYR A 0 381 . -54.624 5.378 36.652 1.00 92.13 381 A 1 ATOM 3029 C C . TYR A 0 381 . -54.405 4.079 37.438 1.00 92.13 381 A 1 ATOM 3030 C CB . TYR A 0 381 . -55.213 5.073 35.266 1.00 92.13 381 A 1 ATOM 3031 O O . TYR A 0 381 . -53.405 3.384 37.234 1.00 92.13 381 A 1 ATOM 3032 C CG . TYR A 0 381 . -55.416 6.310 34.415 1.00 92.13 381 A 1 ATOM 3033 C CD1 . TYR A 0 381 . -56.526 7.144 34.646 1.00 92.13 381 A 1 ATOM 3034 C CD2 . TYR A 0 381 . -54.448 6.671 33.458 1.00 92.13 381 A 1 ATOM 3035 C CE1 . TYR A 0 381 . -56.661 8.351 33.932 1.00 92.13 381 A 1 ATOM 3036 C CE2 . TYR A 0 381 . -54.584 7.868 32.732 1.00 92.13 381 A 1 ATOM 3037 O OH . TYR A 0 381 . -55.825 9.866 32.269 1.00 92.13 381 A 1 ATOM 3038 C CZ . TYR A 0 381 . -55.689 8.710 32.970 1.00 92.13 381 A 1 ATOM 3039 N N . ILE A 0 382 . -55.334 3.746 38.332 1.00 91.59 382 A 1 ATOM 3040 C CA . ILE A 0 382 . -55.331 2.503 39.119 1.00 91.59 382 A 1 ATOM 3041 C C . ILE A 0 382 . -56.774 2.113 39.462 1.00 91.59 382 A 1 ATOM 3042 C CB . ILE A 0 382 . -54.440 2.681 40.376 1.00 91.59 382 A 1 ATOM 3043 O O . ILE A 0 382 . -57.568 2.998 39.760 1.00 91.59 382 A 1 ATOM 3044 C CG1 . ILE A 0 382 . -54.168 1.314 41.037 1.00 91.59 382 A 1 ATOM 3045 C CG2 . ILE A 0 382 . -55.005 3.706 41.382 1.00 91.59 382 A 1 ATOM 3046 C CD1 . ILE A 0 382 . -53.065 1.356 42.100 1.00 91.59 382 A 1 ATOM 3047 N N . LEU A 0 383 . -57.130 0.825 39.411 1.00 88.90 383 A 1 ATOM 3048 C CA . LEU A 0 383 . -58.437 0.355 39.899 1.00 88.90 383 A 1 ATOM 3049 C C . LEU A 0 383 . -58.454 0.343 41.433 1.00 88.90 383 A 1 ATOM 3050 C CB . LEU A 0 383 . -58.779 -1.044 39.333 1.00 88.90 383 A 1 ATOM 3051 O O . LEU A 0 383 . -57.443 -0.002 42.042 1.00 88.90 383 A 1 ATOM 3052 C CG . LEU A 0 383 . -60.170 -1.088 38.665 1.00 88.90 383 A 1 ATOM 3053 C CD1 . LEU A 0 383 . -60.076 -0.710 37.185 1.00 88.90 383 A 1 ATOM 3054 C CD2 . LEU A 0 383 . -60.774 -2.488 38.736 1.00 88.90 383 A 1 ATOM 3055 N N . GLU A 0 384 . -59.584 0.646 42.064 1.00 89.81 384 A 1 ATOM 3056 C CA . GLU A 0 384 . -59.690 0.579 43.533 1.00 89.81 384 A 1 ATOM 3057 C C . GLU A 0 384 . -59.550 -0.841 44.092 1.00 89.81 384 A 1 ATOM 3058 C CB . GLU A 0 384 . -60.982 1.246 43.981 1.00 89.81 384 A 1 ATOM 3059 O O . GLU A 0 384 . -58.893 -1.058 45.109 1.00 89.81 384 A 1 ATOM 3060 C CG . GLU A 0 384 . -62.268 0.552 43.514 1.00 89.81 384 A 1 ATOM 3061 C CD . GLU A 0 384 . -63.393 1.582 43.524 1.00 89.81 384 A 1 ATOM 3062 O OE1 . GLU A 0 384 . -64.107 1.633 42.500 1.00 89.81 384 A 1 ATOM 3063 O OE2 . GLU A 0 384 . -63.399 2.387 44.480 1.00 89.81 384 A 1 ATOM 3064 N N . SER A 0 385 . -60.012 -1.850 43.347 1.00 87.23 385 A 1 ATOM 3065 C CA . SER A 0 385 . -59.810 -3.263 43.690 1.00 87.23 385 A 1 ATOM 3066 C C . SER A 0 385 . -58.365 -3.765 43.470 1.00 87.23 385 A 1 ATOM 3067 C CB . SER A 0 385 . -60.842 -4.134 42.960 1.00 87.23 385 A 1 ATOM 3068 O O . SER A 0 385 . -58.141 -4.978 43.400 1.00 87.23 385 A 1 ATOM 3069 O OG . SER A 0 385 . -60.400 -4.446 41.652 1.00 87.23 385 A 1 ATOM 3070 N N . ALA A 0 386 . -57.380 -2.878 43.278 1.00 85.18 386 A 1 ATOM 3071 C CA . ALA A 0 386 . -55.989 -3.256 43.044 1.00 85.18 386 A 1 ATOM 3072 C C . ALA A 0 386 . -55.282 -3.698 44.345 1.00 85.18 386 A 1 ATOM 3073 C CB . ALA A 0 386 . -55.236 -2.111 42.358 1.00 85.18 386 A 1 ATOM 3074 O O . ALA A 0 386 . -55.387 -3.032 45.377 1.00 85.18 386 A 1 ATOM 3075 N N . PRO A 0 387 . -54.504 -4.796 44.322 1.00 87.94 387 A 1 ATOM 3076 C CA . PRO A 0 387 . -53.778 -5.258 45.498 1.00 87.94 387 A 1 ATOM 3077 C C . PRO A 0 387 . -52.584 -4.352 45.834 1.00 87.94 387 A 1 ATOM 3078 C CB . PRO A 0 387 . -53.339 -6.686 45.162 1.00 87.94 387 A 1 ATOM 3079 O O . PRO A 0 387 . -51.932 -3.783 44.956 1.00 87.94 387 A 1 ATOM 3080 C CG . PRO A 0 387 . -53.162 -6.641 43.644 1.00 87.94 387 A 1 ATOM 3081 C CD . PRO A 0 387 . -54.272 -5.690 43.197 1.00 87.94 387 A 1 ATOM 3082 N N . VAL A 0 388 . -52.231 -4.297 47.122 1.00 87.37 388 A 1 ATOM 3083 C CA . VAL A 0 388 . -50.984 -3.674 47.597 1.00 87.37 388 A 1 ATOM 3084 C C . VAL A 0 388 . -49.783 -4.285 46.861 1.00 87.37 388 A 1 ATOM 3085 C CB . VAL A 0 388 . -50.849 -3.821 49.126 1.00 87.37 388 A 1 ATOM 3086 O O . VAL A 0 388 . -49.667 -5.505 46.745 1.00 87.37 388 A 1 ATOM 3087 C CG1 . VAL A 0 388 . -49.513 -3.284 49.652 1.00 87.37 388 A 1 ATOM 3088 C CG2 . VAL A 0 388 . -51.973 -3.055 49.840 1.00 87.37 388 A 1 ATOM 3089 N N . GLY A 0 389 . -48.897 -3.428 46.354 1.00 84.87 389 A 1 ATOM 3090 C CA . GLY A 0 389 . -47.796 -3.777 45.453 1.00 84.87 389 A 1 ATOM 3091 C C . GLY A 0 389 . -48.083 -3.551 43.962 1.00 84.87 389 A 1 ATOM 3092 O O . GLY A 0 389 . -47.151 -3.629 43.164 1.00 84.87 389 A 1 ATOM 3093 N N . ALA A 0 390 . -49.323 -3.238 43.563 1.00 86.86 390 A 1 ATOM 3094 C CA . ALA A 0 390 . -49.645 -2.893 42.176 1.00 86.86 390 A 1 ATOM 3095 C C . ALA A 0 390 . -48.904 -1.628 41.699 1.00 86.86 390 A 1 ATOM 3096 C CB . ALA A 0 390 . -51.165 -2.739 42.032 1.00 86.86 390 A 1 ATOM 3097 O O . ALA A 0 390 . -48.772 -0.651 42.441 1.00 86.86 390 A 1 ATOM 3098 N N . THR A 0 391 . -48.443 -1.635 40.445 1.00 90.37 391 A 1 ATOM 3099 C CA . THR A 0 391 . -47.889 -0.461 39.756 1.00 90.37 391 A 1 ATOM 3100 C C . THR A 0 391 . -49.005 0.409 39.180 1.00 90.37 391 A 1 ATOM 3101 C CB . THR A 0 391 . -46.935 -0.859 38.617 1.00 90.37 391 A 1 ATOM 3102 O O . THR A 0 391 . -49.970 -0.098 38.610 1.00 90.37 391 A 1 ATOM 3103 C CG2 . THR A 0 391 . -45.581 -1.343 39.128 1.00 90.37 391 A 1 ATOM 3104 O OG1 . THR A 0 391 . -47.471 -1.914 37.850 1.00 90.37 391 A 1 ATOM 3105 N N . ILE A 0 392 . -48.861 1.731 39.282 1.00 90.91 392 A 1 ATOM 3106 C CA . ILE A 0 392 . -49.803 2.680 38.664 1.00 90.91 392 A 1 ATOM 3107 C C . ILE A 0 392 . -49.650 2.629 37.139 1.00 90.91 392 A 1 ATOM 3108 C CB . ILE A 0 392 . -49.595 4.105 39.225 1.00 90.91 392 A 1 ATOM 3109 O O . ILE A 0 392 . -48.526 2.547 36.640 1.00 90.91 392 A 1 ATOM 3110 C CG1 . ILE A 0 392 . -49.682 4.061 40.770 1.00 90.91 392 A 1 ATOM 3111 C CG2 . ILE A 0 392 . -50.617 5.089 38.620 1.00 90.91 392 A 1 ATOM 3112 C CD1 . ILE A 0 392 . -49.705 5.431 41.441 1.00 90.91 392 A 1 ATOM 3113 N N . SER A 0 393 . -50.752 2.698 36.388 1.00 88.25 393 A 1 ATOM 3114 C CA . SER A 0 393 . -50.730 2.722 34.922 1.00 88.25 393 A 1 ATOM 3115 C C . SER A 0 393 . -50.705 4.141 34.351 1.00 88.25 393 A 1 ATOM 3116 C CB . SER A 0 393 . -51.907 1.935 34.338 1.00 88.25 393 A 1 ATOM 3117 O O . SER A 0 393 . -51.333 5.047 34.880 1.00 88.25 393 A 1 ATOM 3118 O OG . SER A 0 393 . -51.752 1.784 32.932 1.00 88.25 393 A 1 ATOM 3119 N N . GLU A 0 394 . -50.020 4.314 33.224 1.00 87.70 394 A 1 ATOM 3120 C CA . GLU A 0 394 . -50.085 5.492 32.344 1.00 87.70 394 A 1 ATOM 3121 C C . GLU A 0 394 . -51.384 5.526 31.514 1.00 87.70 394 A 1 ATOM 3122 C CB . GLU A 0 394 . -48.886 5.343 31.401 1.00 87.70 394 A 1 ATOM 3123 O O . GLU A 0 394 . -51.830 6.573 31.053 1.00 87.70 394 A 1 ATOM 3124 C CG . GLU A 0 394 . -48.551 6.531 30.497 1.00 87.70 394 A 1 ATOM 3125 C CD . GLU A 0 394 . -47.267 6.227 29.705 1.00 87.70 394 A 1 ATOM 3126 O OE1 . GLU A 0 394 . -46.420 7.137 29.596 1.00 87.70 394 A 1 ATOM 3127 O OE2 . GLU A 0 394 . -47.112 5.064 29.242 1.00 87.70 394 A 1 ATOM 3128 N N . SER A 0 395 . -51.997 4.358 31.305 1.00 83.62 395 A 1 ATOM 3129 C CA . SER A 0 395 . -53.084 4.139 30.350 1.00 83.62 395 A 1 ATOM 3130 C C . SER A 0 395 . -54.413 3.840 31.044 1.00 83.62 395 A 1 ATOM 3131 C CB . SER A 0 395 . -52.698 2.993 29.404 1.00 83.62 395 A 1 ATOM 3132 O O . SER A 0 395 . -54.451 3.025 31.964 1.00 83.62 395 A 1 ATOM 3133 O OG . SER A 0 395 . -52.604 1.756 30.097 1.00 83.62 395 A 1 ATOM 3134 N N . LEU A 0 396 . -55.523 4.376 30.519 1.00 80.67 396 A 1 ATOM 3135 C CA . LEU A 0 396 . -56.884 4.025 30.967 1.00 80.67 396 A 1 ATOM 3136 C C . LEU A 0 396 . -57.170 2.512 30.914 1.00 80.67 396 A 1 ATOM 3137 C CB . LEU A 0 396 . -57.932 4.759 30.096 1.00 80.67 396 A 1 ATOM 3138 O O . LEU A 0 396 . -57.987 2.009 31.672 1.00 80.67 396 A 1 ATOM 3139 C CG . LEU A 0 396 . -58.822 5.709 30.914 1.00 80.67 396 A 1 ATOM 3140 C CD1 . LEU A 0 396 . -58.075 7.007 31.201 1.00 80.67 396 A 1 ATOM 3141 C CD2 . LEU A 0 396 . -60.097 6.058 30.148 1.00 80.67 396 A 1 ATOM 3142 N N . ASN A 0 397 . -56.498 1.785 30.019 1.00 78.98 397 A 1 ATOM 3143 C CA . ASN A 0 397 . -56.680 0.344 29.832 1.00 78.98 397 A 1 ATOM 3144 C C . ASN A 0 397 . -55.848 -0.508 30.816 1.00 78.98 397 A 1 ATOM 3145 C CB . ASN A 0 397 . -56.353 -0.006 28.367 1.00 78.98 397 A 1 ATOM 3146 O O . ASN A 0 397 . -55.801 -1.726 30.663 1.00 78.98 397 A 1 ATOM 3147 C CG . ASN A 0 397 . -57.233 0.674 27.331 1.00 78.98 397 A 1 ATOM 3148 N ND2 . ASN A 0 397 . -56.856 0.589 26.078 1.00 78.98 397 A 1 ATOM 3149 O OD1 . ASN A 0 397 . -58.246 1.294 27.597 1.00 78.98 397 A 1 ATOM 3150 N N . LEU A 0 398 . -55.137 0.117 31.764 1.00 80.50 398 A 1 ATOM 3151 C CA . LEU A 0 398 . -54.205 -0.519 32.709 1.00 80.50 398 A 1 ATOM 3152 C C . LEU A 0 398 . -53.081 -1.360 32.051 1.00 80.50 398 A 1 ATOM 3153 C CB . LEU A 0 398 . -54.978 -1.236 33.837 1.00 80.50 398 A 1 ATOM 3154 O O . LEU A 0 398 . -52.500 -2.248 32.669 1.00 80.50 398 A 1 ATOM 3155 C CG . LEU A 0 398 . -55.977 -0.350 34.613 1.00 80.50 398 A 1 ATOM 3156 C CD1 . LEU A 0 398 . -56.616 -1.169 35.733 1.00 80.50 398 A 1 ATOM 3157 C CD2 . LEU A 0 398 . -55.323 0.880 35.253 1.00 80.50 398 A 1 ATOM 3158 N N . THR A 0 399 . -52.749 -1.069 30.788 1.00 79.49 399 A 1 ATOM 3159 C CA . THR A 0 399 . -51.805 -1.844 29.959 1.00 79.49 399 A 1 ATOM 3160 C C . THR A 0 399 . -50.330 -1.460 30.099 1.00 79.49 399 A 1 ATOM 3161 C CB . THR A 0 399 . -52.176 -1.755 28.469 1.00 79.49 399 A 1 ATOM 3162 O O . THR A 0 399 . -49.468 -2.310 29.880 1.00 79.49 399 A 1 ATOM 3163 C CG2 . THR A 0 399 . -53.376 -2.635 28.127 1.00 79.49 399 A 1 ATOM 3164 O OG1 . THR A 0 399 . -52.511 -0.439 28.065 1.00 79.49 399 A 1 ATOM 3165 N N . THR A 0 400 . -50.007 -0.203 30.424 1.00 83.54 400 A 1 ATOM 3166 C CA . THR A 0 400 . -48.616 0.282 30.549 1.00 83.54 400 A 1 ATOM 3167 C C . THR A 0 400 . -48.376 0.915 31.919 1.00 83.54 400 A 1 ATOM 3168 C CB . THR A 0 400 . -48.237 1.289 29.445 1.00 83.54 400 A 1 ATOM 3169 O O . THR A 0 400 . -49.216 1.696 32.362 1.00 83.54 400 A 1 ATOM 3170 C CG2 . THR A 0 400 . -48.194 0.627 28.068 1.00 83.54 400 A 1 ATOM 3171 O OG1 . THR A 0 400 . -49.153 2.352 29.355 1.00 83.54 400 A 1 ATOM 3172 N N . PRO A 0 401 . -47.268 0.621 32.624 1.00 86.80 401 A 1 ATOM 3173 C CA . PRO A 0 401 . -46.959 1.272 33.897 1.00 86.80 401 A 1 ATOM 3174 C C . PRO A 0 401 . -46.544 2.737 33.683 1.00 86.80 401 A 1 ATOM 3175 C CB . PRO A 0 401 . -45.840 0.433 34.515 1.00 86.80 401 A 1 ATOM 3176 O O . PRO A 0 401 . -45.875 3.048 32.699 1.00 86.80 401 A 1 ATOM 3177 C CG . PRO A 0 401 . -45.098 -0.101 33.288 1.00 86.80 401 A 1 ATOM 3178 C CD . PRO A 0 401 . -46.219 -0.325 32.273 1.00 86.80 401 A 1 ATOM 3179 N N . LEU A 0 402 . -46.914 3.619 34.615 1.00 89.12 402 A 1 ATOM 3180 C CA . LEU A 0 402 . -46.565 5.040 34.598 1.00 89.12 402 A 1 ATOM 3181 C C . LEU A 0 402 . -45.054 5.228 34.750 1.00 89.12 402 A 1 ATOM 3182 C CB . LEU A 0 402 . -47.367 5.786 35.682 1.00 89.12 402 A 1 ATOM 3183 O O . LEU A 0 402 . -44.479 4.899 35.789 1.00 89.12 402 A 1 ATOM 3184 C CG . LEU A 0 402 . -47.041 7.291 35.781 1.00 89.12 402 A 1 ATOM 3185 C CD1 . LEU A 0 402 . -47.288 8.037 34.467 1.00 89.12 402 A 1 ATOM 3186 C CD2 . LEU A 0 402 . -47.911 7.927 36.864 1.00 89.12 402 A 1 ATOM 3187 N N . ARG A 0 403 . -44.432 5.767 33.700 1.00 89.32 403 A 1 ATOM 3188 C CA . ARG A 0 403 . -42.996 6.041 33.618 1.00 89.32 403 A 1 ATOM 3189 C C . ARG A 0 403 . -42.715 7.446 34.128 1.00 89.32 403 A 1 ATOM 3190 C CB . ARG A 0 403 . -42.530 5.912 32.159 1.00 89.32 403 A 1 ATOM 3191 O O . ARG A 0 403 . -43.131 8.418 33.508 1.00 89.32 403 A 1 ATOM 3192 C CG . ARG A 0 403 . -42.803 4.524 31.576 1.00 89.32 403 A 1 ATOM 3193 C CD . ARG A 0 403 . -42.342 4.457 30.119 1.00 89.32 403 A 1 ATOM 3194 N NE . ARG A 0 403 . -43.206 3.546 29.353 1.00 89.32 403 A 1 ATOM 3195 N NH1 . ARG A 0 403 . -42.204 1.557 29.922 1.00 89.32 403 A 1 ATOM 3196 N NH2 . ARG A 0 403 . -44.023 1.574 28.613 1.00 89.32 403 A 1 ATOM 3197 C CZ . ARG A 0 403 . -43.134 2.232 29.301 1.00 89.32 403 A 1 ATOM 3198 N N . ILE A 0 404 . -41.978 7.549 35.224 1.00 89.68 404 A 1 ATOM 3199 C CA . ILE A 0 404 . -41.383 8.805 35.679 1.00 89.68 404 A 1 ATOM 3200 C C . ILE A 0 404 . -39.921 8.793 35.241 1.00 89.68 404 A 1 ATOM 3201 C CB . ILE A 0 404 . -41.586 8.983 37.199 1.00 89.68 404 A 1 ATOM 3202 O O . ILE A 0 404 . -39.193 7.855 35.560 1.00 89.68 404 A 1 ATOM 3203 C CG1 . ILE A 0 404 . -43.102 9.091 37.497 1.00 89.68 404 A 1 ATOM 3204 C CG2 . ILE A 0 404 . -40.826 10.221 37.713 1.00 89.68 404 A 1 ATOM 3205 C CD1 . ILE A 0 404 . -43.456 9.222 38.981 1.00 89.68 404 A 1 ATOM 3206 N N . VAL A 0 405 . -39.495 9.815 34.499 1.00 89.04 405 A 1 ATOM 3207 C CA . VAL A 0 405 . -38.106 9.959 34.043 1.00 89.04 405 A 1 ATOM 3208 C C . VAL A 0 405 . -37.610 11.344 34.440 1.00 89.04 405 A 1 ATOM 3209 C CB . VAL A 0 405 . -37.954 9.692 32.531 1.00 89.04 405 A 1 ATOM 3210 O O . VAL A 0 405 . -38.115 12.365 33.955 1.00 89.04 405 A 1 ATOM 3211 C CG1 . VAL A 0 405 . -36.488 9.808 32.096 1.00 89.04 405 A 1 ATOM 3212 C CG2 . VAL A 0 405 . -38.445 8.292 32.139 1.00 89.04 405 A 1 ATOM 3213 N N . ALA A 0 406 . -36.636 11.349 35.345 1.00 85.66 406 A 1 ATOM 3214 C CA . ALA A 0 406 . -35.822 12.502 35.694 1.00 85.66 406 A 1 ATOM 3215 C C . ALA A 0 406 . -34.410 12.262 35.157 1.00 85.66 406 A 1 ATOM 3216 C CB . ALA A 0 406 . -35.843 12.718 37.211 1.00 85.66 406 A 1 ATOM 3217 O O . ALA A 0 406 . -33.895 11.148 35.263 1.00 85.66 406 A 1 ATOM 3218 N N . LEU A 0 407 . -33.825 13.296 34.569 1.00 85.55 407 A 1 ATOM 3219 C CA . LEU A 0 407 . -32.487 13.293 33.997 1.00 85.55 407 A 1 ATOM 3220 C C . LEU A 0 407 . -31.675 14.424 34.623 1.00 85.55 407 A 1 ATOM 3221 C CB . LEU A 0 407 . -32.571 13.433 32.463 1.00 85.55 407 A 1 ATOM 3222 O O . LEU A 0 407 . -32.218 15.339 35.244 1.00 85.55 407 A 1 ATOM 3223 C CG . LEU A 0 407 . -33.240 12.253 31.737 1.00 85.55 407 A 1 ATOM 3224 C CD1 . LEU A 0 407 . -33.366 12.559 30.246 1.00 85.55 407 A 1 ATOM 3225 C CD2 . LEU A 0 407 . -32.467 10.941 31.893 1.00 85.55 407 A 1 ATOM 3226 N N . ASP A 0 408 . -30.372 14.355 34.428 1.00 81.42 408 A 1 ATOM 3227 C CA . ASP A 0 408 . -29.431 15.418 34.740 1.00 81.42 408 A 1 ATOM 3228 C C . ASP A 0 408 . -28.610 15.678 33.474 1.00 81.42 408 A 1 ATOM 3229 C CB . ASP A 0 408 . -28.576 14.995 35.938 1.00 81.42 408 A 1 ATOM 3230 O O . ASP A 0 408 . -28.392 14.750 32.701 1.00 81.42 408 A 1 ATOM 3231 C CG . ASP A 0 408 . -27.909 16.195 36.602 1.00 81.42 408 A 1 ATOM 3232 O OD1 . ASP A 0 408 . -27.686 17.197 35.880 1.00 81.42 408 A 1 ATOM 3233 O OD2 . ASP A 0 408 . -27.694 16.082 37.823 1.00 81.42 408 A 1 ATOM 3234 N N . LYS A 0 409 . -28.214 16.925 33.226 1.00 75.51 409 A 1 ATOM 3235 C CA . LYS A 0 409 . -27.404 17.298 32.055 1.00 75.51 409 A 1 ATOM 3236 C C . LYS A 0 409 . -25.907 17.195 32.314 1.00 75.51 409 A 1 ATOM 3237 C CB . LYS A 0 409 . -27.681 18.740 31.685 1.00 75.51 409 A 1 ATOM 3238 O O . LYS A 0 409 . -25.127 17.115 31.366 1.00 75.51 409 A 1 ATOM 3239 C CG . LYS A 0 409 . -29.048 19.024 31.066 1.00 75.51 409 A 1 ATOM 3240 C CD . LYS A 0 409 . -28.961 20.507 30.723 1.00 75.51 409 A 1 ATOM 3241 C CE . LYS A 0 409 . -30.251 21.142 30.251 1.00 75.51 409 A 1 ATOM 3242 N NZ . LYS A 0 409 . -29.988 22.598 30.200 1.00 75.51 409 A 1 ATOM 3243 N N . ASP A 0 410 . -25.506 17.224 33.578 1.00 69.33 410 A 1 ATOM 3244 C CA . ASP A 0 410 . -24.119 17.018 33.983 1.00 69.33 410 A 1 ATOM 3245 C C . ASP A 0 410 . -23.658 15.607 33.524 1.00 69.33 410 A 1 ATOM 3246 C CB . ASP A 0 410 . -24.073 17.241 35.505 1.00 69.33 410 A 1 ATOM 3247 O O . ASP A 0 410 . -22.550 15.403 33.017 1.00 69.33 410 A 1 ATOM 3248 C CG . ASP A 0 410 . -24.380 18.691 35.950 1.00 69.33 410 A 1 ATOM 3249 O OD1 . ASP A 0 410 . -24.455 19.636 35.129 1.00 69.33 410 A 1 ATOM 3250 O OD2 . ASP A 0 410 . -24.526 18.900 37.170 1.00 69.33 410 A 1 ATOM 3251 N N . ILE A 0 411 . -24.587 14.641 33.527 1.00 67.29 411 A 1 ATOM 3252 C CA . ILE A 0 411 . -24.412 13.248 33.087 1.00 67.29 411 A 1 ATOM 3253 C C . ILE A 0 411 . -25.009 13.024 31.678 1.00 67.29 411 A 1 ATOM 3254 C CB . ILE A 0 411 . -24.992 12.319 34.187 1.00 67.29 411 A 1 ATOM 3255 O O . ILE A 0 411 . -25.988 13.648 31.292 1.00 67.29 411 A 1 ATOM 3256 C CG1 . ILE A 0 411 . -24.161 12.491 35.487 1.00 67.29 411 A 1 ATOM 3257 C CG2 . ILE A 0 411 . -25.023 10.838 33.761 1.00 67.29 411 A 1 ATOM 3258 C CD1 . ILE A 0 411 . -24.711 11.772 36.723 1.00 67.29 411 A 1 ATOM 3259 N N . GLU A 0 412 . -24.433 12.112 30.883 1.00 64.92 412 A 1 ATOM 3260 C CA . GLU A 0 412 . -24.986 11.736 29.567 1.00 64.92 412 A 1 ATOM 3261 C C . GLU A 0 412 . -26.379 11.080 29.690 1.00 64.92 412 A 1 ATOM 3262 C CB . GLU A 0 412 . -24.060 10.728 28.857 1.00 64.92 412 A 1 ATOM 3263 O O . GLU A 0 412 . -26.520 10.102 30.428 1.00 64.92 412 A 1 ATOM 3264 C CG . GLU A 0 412 . -22.663 11.249 28.486 1.00 64.92 412 A 1 ATOM 3265 C CD . GLU A 0 412 . -21.794 10.108 27.932 1.00 64.92 412 A 1 ATOM 3266 O OE1 . GLU A 0 412 . -21.297 10.197 26.793 1.00 64.92 412 A 1 ATOM 3267 O OE2 . GLU A 0 412 . -21.616 9.113 28.675 1.00 64.92 412 A 1 ATOM 3268 N N . ASP A 0 413 . -27.353 11.504 28.866 1.00 65.44 413 A 1 ATOM 3269 C CA . ASP A 0 413 . -28.768 11.047 28.850 1.00 65.44 413 A 1 ATOM 3270 C C . ASP A 0 413 . -28.986 9.511 28.775 1.00 65.44 413 A 1 ATOM 3271 C CB . ASP A 0 413 . -29.486 11.656 27.625 1.00 65.44 413 A 1 ATOM 3272 O O . ASP A 0 413 . -30.100 9.015 28.951 1.00 65.44 413 A 1 ATOM 3273 C CG . ASP A 0 413 . -29.650 13.181 27.627 1.00 65.44 413 A 1 ATOM 3274 O OD1 . ASP A 0 413 . -30.257 13.715 28.583 1.00 65.44 413 A 1 ATOM 3275 O OD2 . ASP A 0 413 . -29.226 13.792 26.619 1.00 65.44 413 A 1 ATOM 3276 N N . THR A 0 414 . -27.937 8.737 28.478 1.00 61.28 414 A 1 ATOM 3277 C CA . THR A 0 414 . -27.966 7.267 28.347 1.00 61.28 414 A 1 ATOM 3278 C C . THR A 0 414 . -27.641 6.512 29.641 1.00 61.28 414 A 1 ATOM 3279 C CB . THR A 0 414 . -27.012 6.792 27.242 1.00 61.28 414 A 1 ATOM 3280 O O . THR A 0 414 . -27.815 5.291 29.700 1.00 61.28 414 A 1 ATOM 3281 C CG2 . THR A 0 414 . -27.311 7.432 25.889 1.00 61.28 414 A 1 ATOM 3282 O OG1 . THR A 0 414 . -25.671 7.091 27.559 1.00 61.28 414 A 1 ATOM 3283 N N . LYS A 0 415 . -27.158 7.208 30.677 1.00 63.94 415 A 1 ATOM 3284 C CA . LYS A 0 415 . -26.775 6.646 31.982 1.00 63.94 415 A 1 ATOM 3285 C C . LYS A 0 415 . -27.837 6.974 33.036 1.00 63.94 415 A 1 ATOM 3286 C CB . LYS A 0 415 . -25.386 7.182 32.367 1.00 63.94 415 A 1 ATOM 3287 O O . LYS A 0 415 . -28.582 7.934 32.893 1.00 63.94 415 A 1 ATOM 3288 C CG . LYS A 0 415 . -24.275 6.610 31.468 1.00 63.94 415 A 1 ATOM 3289 C CD . LYS A 0 415 . -22.966 7.387 31.652 1.00 63.94 415 A 1 ATOM 3290 C CE . LYS A 0 415 . -21.859 6.780 30.785 1.00 63.94 415 A 1 ATOM 3291 N NZ . LYS A 0 415 . -20.713 7.709 30.663 1.00 63.94 415 A 1 ATOM 3292 N N . ASP A 0 416 . -27.915 6.173 34.099 1.00 70.25 416 A 1 ATOM 3293 C CA . ASP A 0 416 . -28.728 6.515 35.276 1.00 70.25 416 A 1 ATOM 3294 C C . ASP A 0 416 . -27.959 7.550 36.115 1.00 70.25 416 A 1 ATOM 3295 C CB . ASP A 0 416 . -29.058 5.240 36.081 1.00 70.25 416 A 1 ATOM 3296 O O . ASP A 0 416 . -26.875 7.213 36.595 1.00 70.25 416 A 1 ATOM 3297 C CG . ASP A 0 416 . -30.114 5.406 37.193 1.00 70.25 416 A 1 ATOM 3298 O OD1 . ASP A 0 416 . -30.507 6.539 37.549 1.00 70.25 416 A 1 ATOM 3299 O OD2 . ASP A 0 416 . -30.602 4.356 37.671 1.00 70.25 416 A 1 ATOM 3300 N N . PRO A 0 417 . -28.474 8.778 36.309 1.00 73.45 417 A 1 ATOM 3301 C CA . PRO A 0 417 . -27.853 9.777 37.184 1.00 73.45 417 A 1 ATOM 3302 C C . PRO A 0 417 . -27.991 9.458 38.691 1.00 73.45 417 A 1 ATOM 3303 C CB . PRO A 0 417 . -28.486 11.113 36.764 1.00 73.45 417 A 1 ATOM 3304 O O . PRO A 0 417 . -27.736 10.314 39.527 1.00 73.45 417 A 1 ATOM 3305 C CG . PRO A 0 417 . -29.864 10.714 36.237 1.00 73.45 417 A 1 ATOM 3306 C CD . PRO A 0 417 . -29.614 9.356 35.604 1.00 73.45 417 A 1 ATOM 3307 N N . GLU A 0 418 . -28.447 8.251 39.056 1.00 76.27 418 A 1 ATOM 3308 C CA . GLU A 0 418 . -28.646 7.742 40.429 1.00 76.27 418 A 1 ATOM 3309 C C . GLU A 0 418 . -29.567 8.603 41.328 1.00 76.27 418 A 1 ATOM 3310 C CB . GLU A 0 418 . -27.319 7.311 41.103 1.00 76.27 418 A 1 ATOM 3311 O O . GLU A 0 418 . -29.683 8.359 42.530 1.00 76.27 418 A 1 ATOM 3312 C CG . GLU A 0 418 . -26.589 6.187 40.337 1.00 76.27 418 A 1 ATOM 3313 C CD . GLU A 0 418 . -25.595 5.369 41.195 1.00 76.27 418 A 1 ATOM 3314 O OE1 . GLU A 0 418 . -25.442 4.156 40.905 1.00 76.27 418 A 1 ATOM 3315 O OE2 . GLU A 0 418 . -25.002 5.916 42.154 1.00 76.27 418 A 1 ATOM 3316 N N . LEU A 0 419 . -30.315 9.541 40.729 1.00 83.65 419 A 1 ATOM 3317 C CA . LEU A 0 419 . -31.141 10.547 41.409 1.00 83.65 419 A 1 ATOM 3318 C C . LEU A 0 419 . -32.043 9.967 42.507 1.00 83.65 419 A 1 ATOM 3319 C CB . LEU A 0 419 . -32.012 11.307 40.383 1.00 83.65 419 A 1 ATOM 3320 O O . LEU A 0 419 . -32.736 8.954 42.327 1.00 83.65 419 A 1 ATOM 3321 C CG . LEU A 0 419 . -31.231 12.163 39.370 1.00 83.65 419 A 1 ATOM 3322 C CD1 . LEU A 0 419 . -32.164 12.678 38.271 1.00 83.65 419 A 1 ATOM 3323 C CD2 . LEU A 0 419 . -30.552 13.359 40.015 1.00 83.65 419 A 1 ATOM 3324 N N . HIS A 0 420 . -32.117 10.676 43.630 1.00 84.16 420 A 1 ATOM 3325 C CA . HIS A 0 420 . -33.079 10.412 44.692 1.00 84.16 420 A 1 ATOM 3326 C C . HIS A 0 420 . -34.386 11.165 44.424 1.00 84.16 420 A 1 ATOM 3327 C CB . HIS A 0 420 . -32.459 10.756 46.050 1.00 84.16 420 A 1 ATOM 3328 O O . HIS A 0 420 . -34.394 12.386 44.281 1.00 84.16 420 A 1 ATOM 3329 C CG . HIS A 0 420 . -31.375 9.793 46.482 1.00 84.16 420 A 1 ATOM 3330 C CD2 . HIS A 0 420 . -30.220 10.112 47.142 1.00 84.16 420 A 1 ATOM 3331 N ND1 . HIS A 0 420 . -31.361 8.428 46.289 1.00 84.16 420 A 1 ATOM 3332 C CE1 . HIS A 0 420 . -30.228 7.945 46.824 1.00 84.16 420 A 1 ATOM 3333 N NE2 . HIS A 0 420 . -29.519 8.927 47.398 1.00 84.16 420 A 1 ATOM 3334 N N . LEU A 0 421 . -35.498 10.425 44.363 1.00 87.67 421 A 1 ATOM 3335 C CA . LEU A 0 421 . -36.841 10.978 44.182 1.00 87.67 421 A 1 ATOM 3336 C C . LEU A 0 421 . -37.584 11.052 45.518 1.00 87.67 421 A 1 ATOM 3337 C CB . LEU A 0 421 . -37.636 10.149 43.157 1.00 87.67 421 A 1 ATOM 3338 O O . LEU A 0 421 . -37.725 10.040 46.208 1.00 87.67 421 A 1 ATOM 3339 C CG . LEU A 0 421 . -37.191 10.313 41.694 1.00 87.67 421 A 1 ATOM 3340 C CD1 . LEU A 0 421 . -37.979 9.336 40.822 1.00 87.67 421 A 1 ATOM 3341 C CD2 . LEU A 0 421 . -37.470 11.712 41.148 1.00 87.67 421 A 1 ATOM 3342 N N . PHE A 0 422 . -38.116 12.228 45.844 1.00 86.06 422 A 1 ATOM 3343 C CA . PHE A 0 422 . -38.912 12.472 47.045 1.00 86.06 422 A 1 ATOM 3344 C C . PHE A 0 422 . -40.363 12.800 46.679 1.00 86.06 422 A 1 ATOM 3345 C CB . PHE A 0 422 . -38.266 13.581 47.886 1.00 86.06 422 A 1 ATOM 3346 O O . PHE A 0 422 . -40.623 13.578 45.764 1.00 86.06 422 A 1 ATOM 3347 C CG . PHE A 0 422 . -36.865 13.252 48.372 1.00 86.06 422 A 1 ATOM 3348 C CD1 . PHE A 0 422 . -36.684 12.428 49.500 1.00 86.06 422 A 1 ATOM 3349 C CD2 . PHE A 0 422 . -35.741 13.754 47.689 1.00 86.06 422 A 1 ATOM 3350 C CE1 . PHE A 0 422 . -35.388 12.108 49.944 1.00 86.06 422 A 1 ATOM 3351 C CE2 . PHE A 0 422 . -34.446 13.441 48.140 1.00 86.06 422 A 1 ATOM 3352 C CZ . PHE A 0 422 . -34.268 12.617 49.264 1.00 86.06 422 A 1 ATOM 3353 N N . LEU A 0 423 . -41.315 12.202 47.402 1.00 89.42 423 A 1 ATOM 3354 C CA . LEU A 0 423 . -42.742 12.523 47.317 1.00 89.42 423 A 1 ATOM 3355 C C . LEU A 0 423 . -43.093 13.432 48.499 1.00 89.42 423 A 1 ATOM 3356 C CB . LEU A 0 423 . -43.613 11.252 47.361 1.00 89.42 423 A 1 ATOM 3357 O O . LEU A 0 423 . -42.858 13.057 49.649 1.00 89.42 423 A 1 ATOM 3358 C CG . LEU A 0 423 . -43.597 10.323 46.134 1.00 89.42 423 A 1 ATOM 3359 C CD1 . LEU A 0 423 . -42.296 9.530 45.979 1.00 89.42 423 A 1 ATOM 3360 C CD2 . LEU A 0 423 . -44.727 9.299 46.284 1.00 89.42 423 A 1 ATOM 3361 N N . ASN A 0 424 . -43.678 14.598 48.227 1.00 84.51 424 A 1 ATOM 3362 C CA . ASN A 0 424 . -43.986 15.579 49.275 1.00 84.51 424 A 1 ATOM 3363 C C . ASN A 0 424 . -45.224 15.215 50.118 1.00 84.51 424 A 1 ATOM 3364 C CB . ASN A 0 424 . -44.107 16.971 48.626 1.00 84.51 424 A 1 ATOM 3365 O O . ASN A 0 424 . -45.330 15.664 51.255 1.00 84.51 424 A 1 ATOM 3366 C CG . ASN A 0 424 . -42.764 17.538 48.189 1.00 84.51 424 A 1 ATOM 3367 N ND2 . ASN A 0 424 . -42.748 18.547 47.349 1.00 84.51 424 A 1 ATOM 3368 O OD1 . ASN A 0 424 . -41.705 17.118 48.613 1.00 84.51 424 A 1 ATOM 3369 N N . ASP A 0 425 . -46.130 14.391 49.583 1.00 85.08 425 A 1 ATOM 3370 C CA . ASP A 0 425 . -47.371 13.946 50.230 1.00 85.08 425 A 1 ATOM 3371 C C . ASP A 0 425 . -47.705 12.487 49.853 1.00 85.08 425 A 1 ATOM 3372 C CB . ASP A 0 425 . -48.527 14.901 49.861 1.00 85.08 425 A 1 ATOM 3373 O O . ASP A 0 425 . -47.109 11.914 48.942 1.00 85.08 425 A 1 ATOM 3374 C CG . ASP A 0 425 . -48.767 15.986 50.916 1.00 85.08 425 A 1 ATOM 3375 O OD1 . ASP A 0 425 . -48.938 15.598 52.096 1.00 85.08 425 A 1 ATOM 3376 O OD2 . ASP A 0 425 . -48.859 17.172 50.524 1.00 85.08 425 A 1 ATOM 3377 N N . TYR A 0 426 . -48.659 11.875 50.568 1.00 87.39 426 A 1 ATOM 3378 C CA . TYR A 0 426 . -49.162 10.498 50.367 1.00 87.39 426 A 1 ATOM 3379 C C . TYR A 0 426 . -48.107 9.368 50.377 1.00 87.39 426 A 1 ATOM 3380 C CB . TYR A 0 426 . -50.104 10.412 49.152 1.00 87.39 426 A 1 ATOM 3381 O O . TYR A 0 426 . -48.370 8.266 49.895 1.00 87.39 426 A 1 ATOM 3382 C CG . TYR A 0 426 . -51.263 11.389 49.172 1.00 87.39 426 A 1 ATOM 3383 C CD1 . TYR A 0 426 . -52.461 11.085 49.849 1.00 87.39 426 A 1 ATOM 3384 C CD2 . TYR A 0 426 . -51.133 12.611 48.495 1.00 87.39 426 A 1 ATOM 3385 C CE1 . TYR A 0 426 . -53.528 12.008 49.836 1.00 87.39 426 A 1 ATOM 3386 C CE2 . TYR A 0 426 . -52.189 13.538 48.481 1.00 87.39 426 A 1 ATOM 3387 O OH . TYR A 0 426 . -54.433 14.105 49.090 1.00 87.39 426 A 1 ATOM 3388 C CZ . TYR A 0 426 . -53.396 13.231 49.144 1.00 87.39 426 A 1 ATOM 3389 N N . THR A 0 427 . -46.954 9.574 51.020 1.00 84.70 427 A 1 ATOM 3390 C CA . THR A 0 427 . -45.893 8.556 51.216 1.00 84.70 427 A 1 ATOM 3391 C C . THR A 0 427 . -46.323 7.317 52.017 1.00 84.70 427 A 1 ATOM 3392 C CB . THR A 0 427 . -44.673 9.178 51.913 1.00 84.70 427 A 1 ATOM 3393 O O . THR A 0 427 . -45.599 6.326 52.057 1.00 84.70 427 A 1 ATOM 3394 C CG2 . THR A 0 427 . -43.905 10.118 50.992 1.00 84.70 427 A 1 ATOM 3395 O OG1 . THR A 0 427 . -45.069 9.942 53.031 1.00 84.70 427 A 1 ATOM 3396 N N . SER A 0 428 . -47.501 7.341 52.650 1.00 86.00 428 A 1 ATOM 3397 C CA . SER A 0 428 . -48.140 6.168 53.261 1.00 86.00 428 A 1 ATOM 3398 C C . SER A 0 428 . -48.961 5.323 52.281 1.00 86.00 428 A 1 ATOM 3399 C CB . SER A 0 428 . -49.038 6.622 54.415 1.00 86.00 428 A 1 ATOM 3400 O O . SER A 0 428 . -49.248 4.170 52.589 1.00 86.00 428 A 1 ATOM 3401 O OG . SER A 0 428 . -50.013 7.548 53.969 1.00 86.00 428 A 1 ATOM 3402 N N . VAL A 0 429 . -49.355 5.889 51.134 1.00 87.78 429 A 1 ATOM 3403 C CA . VAL A 0 429 . -50.225 5.267 50.117 1.00 87.78 429 A 1 ATOM 3404 C C . VAL A 0 429 . -49.424 4.860 48.880 1.00 87.78 429 A 1 ATOM 3405 C CB . VAL A 0 429 . -51.379 6.213 49.712 1.00 87.78 429 A 1 ATOM 3406 O O . VAL A 0 429 . -49.699 3.812 48.301 1.00 87.78 429 A 1 ATOM 3407 C CG1 . VAL A 0 429 . -52.410 5.506 48.823 1.00 87.78 429 A 1 ATOM 3408 C CG2 . VAL A 0 429 . -52.128 6.770 50.932 1.00 87.78 429 A 1 ATOM 3409 N N . PHE A 0 430 . -48.395 5.629 48.508 1.00 91.65 430 A 1 ATOM 3410 C CA . PHE A 0 430 . -47.570 5.382 47.322 1.00 91.65 430 A 1 ATOM 3411 C C . PHE A 0 430 . -46.069 5.407 47.629 1.00 91.65 430 A 1 ATOM 3412 C CB . PHE A 0 430 . -47.903 6.407 46.228 1.00 91.65 430 A 1 ATOM 3413 O O . PHE A 0 430 . -45.605 6.147 48.497 1.00 91.65 430 A 1 ATOM 3414 C CG . PHE A 0 430 . -49.377 6.509 45.889 1.00 91.65 430 A 1 ATOM 3415 C CD1 . PHE A 0 430 . -50.021 5.457 45.210 1.00 91.65 430 A 1 ATOM 3416 C CD2 . PHE A 0 430 . -50.117 7.637 46.292 1.00 91.65 430 A 1 ATOM 3417 C CE1 . PHE A 0 430 . -51.397 5.539 44.927 1.00 91.65 430 A 1 ATOM 3418 C CE2 . PHE A 0 430 . -51.494 7.712 46.019 1.00 91.65 430 A 1 ATOM 3419 C CZ . PHE A 0 430 . -52.134 6.664 45.336 1.00 91.65 430 A 1 ATOM 3420 N N . THR A 0 431 . -45.292 4.639 46.863 1.00 90.81 431 A 1 ATOM 3421 C CA . THR A 0 431 . -43.822 4.704 46.858 1.00 90.81 431 A 1 ATOM 3422 C C . THR A 0 431 . -43.252 4.546 45.448 1.00 90.81 431 A 1 ATOM 3423 C CB . THR A 0 431 . -43.228 3.692 47.846 1.00 90.81 431 A 1 ATOM 3424 O O . THR A 0 431 . -43.921 4.013 44.559 1.00 90.81 431 A 1 ATOM 3425 C CG2 . THR A 0 431 . -43.336 2.233 47.410 1.00 90.81 431 A 1 ATOM 3426 O OG1 . THR A 0 431 . -41.869 3.982 48.064 1.00 90.81 431 A 1 ATOM 3427 N N . VAL A 0 432 . -42.028 5.034 45.232 1.00 89.33 432 A 1 ATOM 3428 C CA . VAL A 0 432 . -41.337 5.061 43.933 1.00 89.33 432 A 1 ATOM 3429 C C . VAL A 0 432 . -40.120 4.133 43.939 1.00 89.33 432 A 1 ATOM 3430 C CB . VAL A 0 432 . -40.999 6.511 43.525 1.00 89.33 432 A 1 ATOM 3431 O O . VAL A 0 432 . -39.477 3.949 44.973 1.00 89.33 432 A 1 ATOM 3432 C CG1 . VAL A 0 432 . -39.938 7.167 44.418 1.00 89.33 432 A 1 ATOM 3433 C CG2 . VAL A 0 432 . -40.550 6.621 42.064 1.00 89.33 432 A 1 ATOM 3434 N N . THR A 0 433 . -39.785 3.533 42.794 1.00 85.47 433 A 1 ATOM 3435 C CA . THR A 0 433 . -38.599 2.668 42.681 1.00 85.47 433 A 1 ATOM 3436 C C . THR A 0 433 . -37.293 3.444 42.942 1.00 85.47 433 A 1 ATOM 3437 C CB . THR A 0 433 . -38.533 1.931 41.334 1.00 85.47 433 A 1 ATOM 3438 O O . THR A 0 433 . -37.152 4.578 42.484 1.00 85.47 433 A 1 ATOM 3439 C CG2 . THR A 0 433 . -39.675 0.926 41.192 1.00 85.47 433 A 1 ATOM 3440 O OG1 . THR A 0 433 . -38.618 2.814 40.240 1.00 85.47 433 A 1 ATOM 3441 N N . PRO A 0 434 . -36.309 2.862 43.658 1.00 81.17 434 A 1 ATOM 3442 C CA . PRO A 0 434 . -35.117 3.593 44.103 1.00 81.17 434 A 1 ATOM 3443 C C . PRO A 0 434 . -33.995 3.703 43.056 1.00 81.17 434 A 1 ATOM 3444 C CB . PRO A 0 434 . -34.644 2.837 45.349 1.00 81.17 434 A 1 ATOM 3445 O O . PRO A 0 434 . -33.047 4.443 43.286 1.00 81.17 434 A 1 ATOM 3446 C CG . PRO A 0 434 . -35.028 1.393 45.032 1.00 81.17 434 A 1 ATOM 3447 C CD . PRO A 0 434 . -36.360 1.555 44.301 1.00 81.17 434 A 1 ATOM 3448 N N . THR A 0 435 . -34.076 2.972 41.941 1.00 80.39 435 A 1 ATOM 3449 C CA . THR A 0 435 . -33.044 2.895 40.889 1.00 80.39 435 A 1 ATOM 3450 C C . THR A 0 435 . -33.673 2.781 39.493 1.00 80.39 435 A 1 ATOM 3451 C CB . THR A 0 435 . -32.106 1.692 41.113 1.00 80.39 435 A 1 ATOM 3452 O O . THR A 0 435 . -34.850 2.421 39.371 1.00 80.39 435 A 1 ATOM 3453 C CG2 . THR A 0 435 . -31.250 1.811 42.374 1.00 80.39 435 A 1 ATOM 3454 O OG1 . THR A 0 435 . -32.832 0.486 41.245 1.00 80.39 435 A 1 ATOM 3455 N N . GLY A 0 436 . -32.887 3.065 38.449 1.00 74.66 436 A 1 ATOM 3456 C CA . GLY A 0 436 . -33.239 2.987 37.027 1.00 74.66 436 A 1 ATOM 3457 C C . GLY A 0 436 . -33.618 4.343 36.420 1.00 74.66 436 A 1 ATOM 3458 O O . GLY A 0 436 . -34.376 5.091 37.026 1.00 74.66 436 A 1 ATOM 3459 N N . ILE A 0 437 . -33.185 4.634 35.184 1.00 82.15 437 A 1 ATOM 3460 C CA . ILE A 0 437 . -33.559 5.862 34.438 1.00 82.15 437 A 1 ATOM 3461 C C . ILE A 0 437 . -35.090 6.038 34.375 1.00 82.15 437 A 1 ATOM 3462 C CB . ILE A 0 437 . -32.972 5.818 32.999 1.00 82.15 437 A 1 ATOM 3463 O O . ILE A 0 437 . -35.619 7.138 34.513 1.00 82.15 437 A 1 ATOM 3464 C CG1 . ILE A 0 437 . -31.429 5.741 33.004 1.00 82.15 437 A 1 ATOM 3465 C CG2 . ILE A 0 437 . -33.418 7.042 32.175 1.00 82.15 437 A 1 ATOM 3466 C CD1 . ILE A 0 437 . -30.816 5.348 31.653 1.00 82.15 437 A 1 ATOM 3467 N N . THR A 0 438 . -35.823 4.934 34.191 1.00 85.27 438 A 1 ATOM 3468 C CA . THR A 0 438 . -37.289 4.907 34.296 1.00 85.27 438 A 1 ATOM 3469 C C . THR A 0 438 . -37.719 4.413 35.671 1.00 85.27 438 A 1 ATOM 3470 C CB . THR A 0 438 . -37.923 4.037 33.210 1.00 85.27 438 A 1 ATOM 3471 O O . THR A 0 438 . -37.459 3.266 36.039 1.00 85.27 438 A 1 ATOM 3472 C CG2 . THR A 0 438 . -39.445 4.147 33.219 1.00 85.27 438 A 1 ATOM 3473 O OG1 . THR A 0 438 . -37.503 4.464 31.938 1.00 85.27 438 A 1 ATOM 3474 N N . ARG A 0 439 . -38.431 5.274 36.396 1.00 87.33 439 A 1 ATOM 3475 C CA . ARG A 0 439 . -38.918 5.059 37.758 1.00 87.33 439 A 1 ATOM 3476 C C . ARG A 0 439 . -40.429 4.810 37.744 1.00 87.33 439 A 1 ATOM 3477 C CB . ARG A 0 439 . -38.520 6.277 38.615 1.00 87.33 439 A 1 ATOM 3478 O O . ARG A 0 439 . -41.142 5.365 36.908 1.00 87.33 439 A 1 ATOM 3479 C CG . ARG A 0 439 . -37.002 6.570 38.637 1.00 87.33 439 A 1 ATOM 3480 C CD . ARG A 0 439 . -36.231 5.685 39.621 1.00 87.33 439 A 1 ATOM 3481 N NE . ARG A 0 439 . -34.785 5.968 39.563 1.00 87.33 439 A 1 ATOM 3482 N NH1 . ARG A 0 439 . -34.444 6.863 41.639 1.00 87.33 439 A 1 ATOM 3483 N NH2 . ARG A 0 439 . -32.779 6.876 40.170 1.00 87.33 439 A 1 ATOM 3484 C CZ . ARG A 0 439 . -34.011 6.557 40.452 1.00 87.33 439 A 1 ATOM 3485 N N . TYR A 0 440 . -40.921 3.988 38.670 1.00 89.99 440 A 1 ATOM 3486 C CA . TYR A 0 440 . -42.327 3.561 38.718 1.00 89.99 440 A 1 ATOM 3487 C C . TYR A 0 440 . -42.957 3.820 40.088 1.00 89.99 440 A 1 ATOM 3488 C CB . TYR A 0 440 . -42.433 2.070 38.365 1.00 89.99 440 A 1 ATOM 3489 O O . TYR A 0 440 . -42.318 3.586 41.113 1.00 89.99 440 A 1 ATOM 3490 C CG . TYR A 0 440 . -41.884 1.711 36.998 1.00 89.99 440 A 1 ATOM 3491 C CD1 . TYR A 0 440 . -42.626 2.026 35.846 1.00 89.99 440 A 1 ATOM 3492 C CD2 . TYR A 0 440 . -40.622 1.096 36.875 1.00 89.99 440 A 1 ATOM 3493 C CE1 . TYR A 0 440 . -42.123 1.707 34.571 1.00 89.99 440 A 1 ATOM 3494 C CE2 . TYR A 0 440 . -40.109 0.784 35.601 1.00 89.99 440 A 1 ATOM 3495 O OH . TYR A 0 440 . -40.374 0.794 33.210 1.00 89.99 440 A 1 ATOM 3496 C CZ . TYR A 0 440 . -40.866 1.082 34.445 1.00 89.99 440 A 1 ATOM 3497 N N . LEU A 0 441 . -44.223 4.249 40.102 1.00 90.63 441 A 1 ATOM 3498 C CA . LEU A 0 441 . -45.042 4.352 41.316 1.00 90.63 441 A 1 ATOM 3499 C C . LEU A 0 441 . -45.750 3.027 41.627 1.00 90.63 441 A 1 ATOM 3500 C CB . LEU A 0 441 . -46.062 5.497 41.179 1.00 90.63 441 A 1 ATOM 3501 O O . LEU A 0 441 . -46.280 2.367 40.730 1.00 90.63 441 A 1 ATOM 3502 C CG . LEU A 0 441 . -45.469 6.888 41.453 1.00 90.63 441 A 1 ATOM 3503 C CD1 . LEU A 0 441 . -46.396 7.974 40.915 1.00 90.63 441 A 1 ATOM 3504 C CD2 . LEU A 0 441 . -45.293 7.145 42.951 1.00 90.63 441 A 1 ATOM 3505 N N . THR A 0 442 . -45.795 2.676 42.912 1.00 89.68 442 A 1 ATOM 3506 C CA . THR A 0 442 . -46.399 1.445 43.447 1.00 89.68 442 A 1 ATOM 3507 C C . THR A 0 442 . -47.259 1.717 44.680 1.00 89.68 442 A 1 ATOM 3508 C CB . THR A 0 442 . -45.340 0.388 43.797 1.00 89.68 442 A 1 ATOM 3509 O O . THR A 0 442 . -47.002 2.658 45.435 1.00 89.68 442 A 1 ATOM 3510 C CG2 . THR A 0 442 . -44.679 -0.208 42.558 1.00 89.68 442 A 1 ATOM 3511 O OG1 . THR A 0 442 . -44.317 0.930 44.597 1.00 89.68 442 A 1 ATOM 3512 N N . LEU A 0 443 . -48.291 0.892 44.867 1.00 91.19 443 A 1 ATOM 3513 C CA . LEU A 0 443 . -49.306 1.025 45.913 1.00 91.19 443 A 1 ATOM 3514 C C . LEU A 0 443 . -48.870 0.384 47.247 1.00 91.19 443 A 1 ATOM 3515 C CB . LEU A 0 443 . -50.597 0.384 45.362 1.00 91.19 443 A 1 ATOM 3516 O O . LEU A 0 443 . -48.512 -0.792 47.277 1.00 91.19 443 A 1 ATOM 3517 C CG . LEU A 0 443 . -51.846 0.701 46.195 1.00 91.19 443 A 1 ATOM 3518 C CD1 . LEU A 0 443 . -52.238 2.172 46.034 1.00 91.19 443 A 1 ATOM 3519 C CD2 . LEU A 0 443 . -53.019 -0.174 45.756 1.00 91.19 443 A 1 ATOM 3520 N N . LEU A 0 444 . -48.954 1.125 48.356 1.00 88.21 444 A 1 ATOM 3521 C CA . LEU A 0 444 . -48.657 0.663 49.725 1.00 88.21 444 A 1 ATOM 3522 C C . LEU A 0 444 . -49.905 0.353 50.569 1.00 88.21 444 A 1 ATOM 3523 C CB . LEU A 0 444 . -47.823 1.729 50.461 1.00 88.21 444 A 1 ATOM 3524 O O . LEU A 0 444 . -49.825 -0.444 51.504 1.00 88.21 444 A 1 ATOM 3525 C CG . LEU A 0 444 . -46.372 1.909 49.988 1.00 88.21 444 A 1 ATOM 3526 C CD1 . LEU A 0 444 . -45.732 3.017 50.826 1.00 88.21 444 A 1 ATOM 3527 C CD2 . LEU A 0 444 . -45.543 0.634 50.174 1.00 88.21 444 A 1 ATOM 3528 N N . GLN A 0 445 . -51.043 0.979 50.266 1.00 87.52 445 A 1 ATOM 3529 C CA . GLN A 0 445 . -52.324 0.802 50.961 1.00 87.52 445 A 1 ATOM 3530 C C . GLN A 0 445 . -53.457 0.730 49.927 1.00 87.52 445 A 1 ATOM 3531 C CB . GLN A 0 445 . -52.564 1.964 51.948 1.00 87.52 445 A 1 ATOM 3532 O O . GLN A 0 445 . -53.325 1.365 48.884 1.00 87.52 445 A 1 ATOM 3533 C CG . GLN A 0 445 . -51.596 1.901 53.139 1.00 87.52 445 A 1 ATOM 3534 C CD . GLN A 0 445 . -51.787 3.006 54.176 1.00 87.52 445 A 1 ATOM 3535 N NE2 . GLN A 0 445 . -50.898 3.105 55.140 1.00 87.52 445 A 1 ATOM 3536 O OE1 . GLN A 0 445 . -52.718 3.790 54.188 1.00 87.52 445 A 1 ATOM 3537 N N . PRO A 0 446 . -54.543 -0.029 50.172 1.00 87.92 446 A 1 ATOM 3538 C CA . PRO A 0 446 . -55.713 -0.005 49.294 1.00 87.92 446 A 1 ATOM 3539 C C . PRO A 0 446 . -56.309 1.409 49.214 1.00 87.92 446 A 1 ATOM 3540 C CB . PRO A 0 446 . -56.699 -1.012 49.893 1.00 87.92 446 A 1 ATOM 3541 O O . PRO A 0 446 . -56.144 2.208 50.138 1.00 87.92 446 A 1 ATOM 3542 C CG . PRO A 0 446 . -56.355 -0.982 51.382 1.00 87.92 446 A 1 ATOM 3543 C CD . PRO A 0 446 . -54.838 -0.788 51.379 1.00 87.92 446 A 1 ATOM 3544 N N . VAL A 0 447 . -56.996 1.695 48.111 1.00 89.05 447 A 1 ATOM 3545 C CA . VAL A 0 447 . -57.663 2.977 47.834 1.00 89.05 447 A 1 ATOM 3546 C C . VAL A 0 447 . -59.137 2.737 47.514 1.00 89.05 447 A 1 ATOM 3547 C CB . VAL A 0 447 . -56.959 3.774 46.715 1.00 89.05 447 A 1 ATOM 3548 O O . VAL A 0 447 . -59.507 1.631 47.136 1.00 89.05 447 A 1 ATOM 3549 C CG1 . VAL A 0 447 . -55.574 4.244 47.178 1.00 89.05 447 A 1 ATOM 3550 C CG2 . VAL A 0 447 . -56.800 2.993 45.403 1.00 89.05 447 A 1 ATOM 3551 N N . ASP A 0 448 . -59.945 3.774 47.693 1.00 88.57 448 A 1 ATOM 3552 C CA . ASP A 0 448 . -61.411 3.773 47.653 1.00 88.57 448 A 1 ATOM 3553 C C . ASP A 0 448 . -61.836 5.021 46.858 1.00 88.57 448 A 1 ATOM 3554 C CB . ASP A 0 448 . -61.877 3.770 49.124 1.00 88.57 448 A 1 ATOM 3555 O O . ASP A 0 448 . -61.345 6.130 47.125 1.00 88.57 448 A 1 ATOM 3556 C CG . ASP A 0 448 . -63.381 3.915 49.366 1.00 88.57 448 A 1 ATOM 3557 O OD1 . ASP A 0 448 . -63.961 4.862 48.792 1.00 88.57 448 A 1 ATOM 3558 O OD2 . ASP A 0 448 . -63.894 3.164 50.227 1.00 88.57 448 A 1 ATOM 3559 N N . ARG A 0 449 . -62.642 4.847 45.803 1.00 90.69 449 A 1 ATOM 3560 C CA . ARG A 0 449 . -62.986 5.926 44.868 1.00 90.69 449 A 1 ATOM 3561 C C . ARG A 0 449 . -64.042 6.868 45.454 1.00 90.69 449 A 1 ATOM 3562 C CB . ARG A 0 449 . -63.465 5.263 43.571 1.00 90.69 449 A 1 ATOM 3563 O O . ARG A 0 449 . -63.982 8.074 45.190 1.00 90.69 449 A 1 ATOM 3564 C CG . ARG A 0 449 . -63.617 6.226 42.389 1.00 90.69 449 A 1 ATOM 3565 C CD . ARG A 0 449 . -64.609 5.665 41.372 1.00 90.69 449 A 1 ATOM 3566 N NE . ARG A 0 449 . -65.976 5.732 41.910 1.00 90.69 449 A 1 ATOM 3567 N NH1 . ARG A 0 449 . -66.976 7.191 40.431 1.00 90.69 449 A 1 ATOM 3568 N NH2 . ARG A 0 449 . -68.141 6.304 42.091 1.00 90.69 449 A 1 ATOM 3569 C CZ . ARG A 0 449 . -67.017 6.396 41.462 1.00 90.69 449 A 1 ATOM 3570 N N . GLU A 0 450 . -64.968 6.350 46.254 1.00 87.74 450 A 1 ATOM 3571 C CA . GLU A 0 450 . -66.036 7.092 46.933 1.00 87.74 450 A 1 ATOM 3572 C C . GLU A 0 450 . -65.470 8.026 48.013 1.00 87.74 450 A 1 ATOM 3573 C CB . GLU A 0 450 . -67.060 6.120 47.560 1.00 87.74 450 A 1 ATOM 3574 O O . GLU A 0 450 . -65.957 9.152 48.163 1.00 87.74 450 A 1 ATOM 3575 C CG . GLU A 0 450 . -67.993 5.422 46.556 1.00 87.74 450 A 1 ATOM 3576 C CD . GLU A 0 450 . -67.214 4.696 45.459 1.00 87.74 450 A 1 ATOM 3577 O OE1 . GLU A 0 450 . -67.393 5.097 44.289 1.00 87.74 450 A 1 ATOM 3578 O OE2 . GLU A 0 450 . -66.332 3.891 45.796 1.00 87.74 450 A 1 ATOM 3579 N N . GLU A 0 451 . -64.414 7.608 48.719 1.00 86.13 451 A 1 ATOM 3580 C CA . GLU A 0 451 . -63.644 8.463 49.626 1.00 86.13 451 A 1 ATOM 3581 C C . GLU A 0 451 . -62.728 9.442 48.868 1.00 86.13 451 A 1 ATOM 3582 C CB . GLU A 0 451 . -62.831 7.649 50.658 1.00 86.13 451 A 1 ATOM 3583 O O . GLU A 0 451 . -62.750 10.642 49.167 1.00 86.13 451 A 1 ATOM 3584 C CG . GLU A 0 451 . -63.687 6.965 51.748 1.00 86.13 451 A 1 ATOM 3585 C CD . GLU A 0 451 . -62.923 6.651 53.058 1.00 86.13 451 A 1 ATOM 3586 O OE1 . GLU A 0 451 . -63.602 6.499 54.108 1.00 86.13 451 A 1 ATOM 3587 O OE2 . GLU A 0 451 . -61.668 6.676 53.079 1.00 86.13 451 A 1 ATOM 3588 N N . GLN A 0 452 . -61.918 8.983 47.896 1.00 87.93 452 A 1 ATOM 3589 C CA . GLN A 0 452 . -60.984 9.864 47.173 1.00 87.93 452 A 1 ATOM 3590 C C . GLN A 0 452 . -60.687 9.451 45.713 1.00 87.93 452 A 1 ATOM 3591 C CB . GLN A 0 452 . -59.703 10.070 48.015 1.00 87.93 452 A 1 ATOM 3592 O O . GLN A 0 452 . -59.654 8.870 45.387 1.00 87.93 452 A 1 ATOM 3593 C CG . GLN A 0 452 . -58.807 11.161 47.398 1.00 87.93 452 A 1 ATOM 3594 C CD . GLN A 0 452 . -57.698 11.707 48.297 1.00 87.93 452 A 1 ATOM 3595 N NE2 . GLN A 0 452 . -56.862 12.565 47.752 1.00 87.93 452 A 1 ATOM 3596 O OE1 . GLN A 0 452 . -57.554 11.426 49.476 1.00 87.93 452 A 1 ATOM 3597 N N . GLN A 0 453 . -61.524 9.939 44.790 1.00 87.38 453 A 1 ATOM 3598 C CA . GLN A 0 453 . -61.389 9.795 43.326 1.00 87.38 453 A 1 ATOM 3599 C C . GLN A 0 453 . -60.010 10.173 42.735 1.00 87.38 453 A 1 ATOM 3600 C CB . GLN A 0 453 . -62.439 10.694 42.640 1.00 87.38 453 A 1 ATOM 3601 O O . GLN A 0 453 . -59.621 9.657 41.682 1.00 87.38 453 A 1 ATOM 3602 C CG . GLN A 0 453 . -63.884 10.372 43.048 1.00 87.38 453 A 1 ATOM 3603 C CD . GLN A 0 453 . -64.945 11.159 42.290 1.00 87.38 453 A 1 ATOM 3604 N NE2 . GLN A 0 453 . -66.175 10.698 42.329 1.00 87.38 453 A 1 ATOM 3605 O OE1 . GLN A 0 453 . -64.708 12.185 41.666 1.00 87.38 453 A 1 ATOM 3606 N N . THR A 0 454 . -59.282 11.113 43.353 1.00 90.35 454 A 1 ATOM 3607 C CA . THR A 0 454 . -58.004 11.632 42.832 1.00 90.35 454 A 1 ATOM 3608 C C . THR A 0 454 . -56.982 11.942 43.922 1.00 90.35 454 A 1 ATOM 3609 C CB . THR A 0 454 . -58.178 12.910 41.992 1.00 90.35 454 A 1 ATOM 3610 O O . THR A 0 454 . -57.272 12.692 44.860 1.00 90.35 454 A 1 ATOM 3611 C CG2 . THR A 0 454 . -58.969 12.698 40.702 1.00 90.35 454 A 1 ATOM 3612 O OG1 . THR A 0 454 . -58.830 13.916 42.736 1.00 90.35 454 A 1 ATOM 3613 N N . TYR A 0 455 . -55.749 11.478 43.726 1.00 90.59 455 A 1 ATOM 3614 C CA . TYR A 0 455 . -54.583 11.850 44.528 1.00 90.59 455 A 1 ATOM 3615 C C . TYR A 0 455 . -53.673 12.785 43.727 1.00 90.59 455 A 1 ATOM 3616 C CB . TYR A 0 455 . -53.833 10.594 44.992 1.00 90.59 455 A 1 ATOM 3617 O O . TYR A 0 455 . -53.226 12.434 42.635 1.00 90.59 455 A 1 ATOM 3618 C CG . TYR A 0 455 . -54.664 9.677 45.865 1.00 90.59 455 A 1 ATOM 3619 C CD1 . TYR A 0 455 . -54.751 9.927 47.246 1.00 90.59 455 A 1 ATOM 3620 C CD2 . TYR A 0 455 . -55.378 8.602 45.300 1.00 90.59 455 A 1 ATOM 3621 C CE1 . TYR A 0 455 . -55.557 9.117 48.069 1.00 90.59 455 A 1 ATOM 3622 C CE2 . TYR A 0 455 . -56.174 7.782 46.122 1.00 90.59 455 A 1 ATOM 3623 O OH . TYR A 0 455 . -57.062 7.250 48.276 1.00 90.59 455 A 1 ATOM 3624 C CZ . TYR A 0 455 . -56.273 8.039 47.504 1.00 90.59 455 A 1 ATOM 3625 N N . THR A 0 456 . -53.379 13.960 44.283 1.00 91.30 456 A 1 ATOM 3626 C CA . THR A 0 456 . -52.483 14.961 43.686 1.00 91.30 456 A 1 ATOM 3627 C C . THR A 0 456 . -51.360 15.274 44.665 1.00 91.30 456 A 1 ATOM 3628 C CB . THR A 0 456 . -53.240 16.248 43.324 1.00 91.30 456 A 1 ATOM 3629 O O . THR A 0 456 . -51.634 15.687 45.791 1.00 91.30 456 A 1 ATOM 3630 C CG2 . THR A 0 456 . -52.329 17.346 42.772 1.00 91.30 456 A 1 ATOM 3631 O OG1 . THR A 0 456 . -54.209 15.990 42.337 1.00 91.30 456 A 1 ATOM 3632 N N . PHE A 0 457 . -50.108 15.109 44.241 1.00 91.86 457 A 1 ATOM 3633 C CA . PHE A 0 457 . -48.926 15.472 45.029 1.00 91.86 457 A 1 ATOM 3634 C C . PHE A 0 457 . -47.785 15.990 44.152 1.00 91.86 457 A 1 ATOM 3635 C CB . PHE A 0 457 . -48.485 14.293 45.913 1.00 91.86 457 A 1 ATOM 3636 O O . PHE A 0 457 . -47.860 15.967 42.924 1.00 91.86 457 A 1 ATOM 3637 C CG . PHE A 0 457 . -48.206 12.976 45.209 1.00 91.86 457 A 1 ATOM 3638 C CD1 . PHE A 0 457 . -49.185 11.965 45.202 1.00 91.86 457 A 1 ATOM 3639 C CD2 . PHE A 0 457 . -46.952 12.732 44.614 1.00 91.86 457 A 1 ATOM 3640 C CE1 . PHE A 0 457 . -48.907 10.718 44.620 1.00 91.86 457 A 1 ATOM 3641 C CE2 . PHE A 0 457 . -46.684 11.491 44.008 1.00 91.86 457 A 1 ATOM 3642 C CZ . PHE A 0 457 . -47.662 10.481 44.013 1.00 91.86 457 A 1 ATOM 3643 N N . LEU A 0 458 . -46.728 16.481 44.800 1.00 91.59 458 A 1 ATOM 3644 C CA . LEU A 0 458 . -45.494 16.912 44.149 1.00 91.59 458 A 1 ATOM 3645 C C . LEU A 0 458 . -44.399 15.854 44.305 1.00 91.59 458 A 1 ATOM 3646 C CB . LEU A 0 458 . -45.043 18.264 44.722 1.00 91.59 458 A 1 ATOM 3647 O O . LEU A 0 458 . -44.272 15.247 45.373 1.00 91.59 458 A 1 ATOM 3648 C CG . LEU A 0 458 . -45.967 19.449 44.396 1.00 91.59 458 A 1 ATOM 3649 C CD1 . LEU A 0 458 . -45.500 20.679 45.176 1.00 91.59 458 A 1 ATOM 3650 C CD2 . LEU A 0 458 . -45.961 19.794 42.907 1.00 91.59 458 A 1 ATOM 3651 N N . ILE A 0 459 . -43.598 15.688 43.254 1.00 90.73 459 A 1 ATOM 3652 C CA . ILE A 0 459 . -42.365 14.899 43.245 1.00 90.73 459 A 1 ATOM 3653 C C . ILE A 0 459 . -41.166 15.803 42.920 1.00 90.73 459 A 1 ATOM 3654 C CB . ILE A 0 459 . -42.517 13.672 42.311 1.00 90.73 459 A 1 ATOM 3655 O O . ILE A 0 459 . -41.269 16.691 42.071 1.00 90.73 459 A 1 ATOM 3656 C CG1 . ILE A 0 459 . -41.394 12.643 42.567 1.00 90.73 459 A 1 ATOM 3657 C CG2 . ILE A 0 459 . -42.617 14.063 40.823 1.00 90.73 459 A 1 ATOM 3658 C CD1 . ILE A 0 459 . -41.569 11.327 41.800 1.00 90.73 459 A 1 ATOM 3659 N N . THR A 0 460 . -40.041 15.587 43.601 1.00 90.91 460 A 1 ATOM 3660 C CA . THR A 0 460 . -38.756 16.268 43.358 1.00 90.91 460 A 1 ATOM 3661 C C . THR A 0 460 . -37.632 15.254 43.165 1.00 90.91 460 A 1 ATOM 3662 C CB . THR A 0 460 . -38.373 17.240 44.488 1.00 90.91 460 A 1 ATOM 3663 O O . THR A 0 460 . -37.675 14.161 43.729 1.00 90.91 460 A 1 ATOM 3664 C CG2 . THR A 0 460 . -39.258 18.480 44.501 1.00 90.91 460 A 1 ATOM 3665 O OG1 . THR A 0 460 . -38.498 16.639 45.755 1.00 90.91 460 A 1 ATOM 3666 N N . ALA A 0 461 . -36.639 15.615 42.355 1.00 88.80 461 A 1 ATOM 3667 C CA . ALA A 0 461 . -35.395 14.888 42.140 1.00 88.80 461 A 1 ATOM 3668 C C . ALA A 0 461 . -34.211 15.641 42.768 1.00 88.80 461 A 1 ATOM 3669 C CB . ALA A 0 461 . -35.199 14.663 40.635 1.00 88.80 461 A 1 ATOM 3670 O O . ALA A 0 461 . -34.202 16.873 42.816 1.00 88.80 461 A 1 ATOM 3671 N N . PHE A 0 462 . -33.224 14.884 43.242 1.00 87.17 462 A 1 ATOM 3672 C CA . PHE A 0 462 . -32.024 15.375 43.916 1.00 87.17 462 A 1 ATOM 3673 C C . PHE A 0 462 . -30.810 14.524 43.518 1.00 87.17 462 A 1 ATOM 3674 C CB . PHE A 0 462 . -32.283 15.315 45.427 1.00 87.17 462 A 1 ATOM 3675 O O . PHE A 0 462 . -30.881 13.292 43.556 1.00 87.17 462 A 1 ATOM 3676 C CG . PHE A 0 462 . -31.128 15.750 46.308 1.00 87.17 462 A 1 ATOM 3677 C CD1 . PHE A 0 462 . -30.451 14.814 47.113 1.00 87.17 462 A 1 ATOM 3678 C CD2 . PHE A 0 462 . -30.736 17.099 46.333 1.00 87.17 462 A 1 ATOM 3679 C CE1 . PHE A 0 462 . -29.395 15.232 47.944 1.00 87.17 462 A 1 ATOM 3680 C CE2 . PHE A 0 462 . -29.666 17.514 47.141 1.00 87.17 462 A 1 ATOM 3681 C CZ . PHE A 0 462 . -29.000 16.583 47.955 1.00 87.17 462 A 1 ATOM 3682 N N . ASP A 0 463 . -29.716 15.189 43.156 1.00 81.97 463 A 1 ATOM 3683 C CA . ASP A 0 463 . -28.429 14.636 42.690 1.00 81.97 463 A 1 ATOM 3684 C C . ASP A 0 463 . -27.385 14.471 43.820 1.00 81.97 463 A 1 ATOM 3685 C CB . ASP A 0 463 . -27.904 15.555 41.554 1.00 81.97 463 A 1 ATOM 3686 O O . ASP A 0 463 . -26.483 13.641 43.734 1.00 81.97 463 A 1 ATOM 3687 C CG . ASP A 0 463 . -27.684 17.013 41.995 1.00 81.97 463 A 1 ATOM 3688 O OD1 . ASP A 0 463 . -27.956 17.298 43.182 1.00 81.97 463 A 1 ATOM 3689 O OD2 . ASP A 0 463 . -27.256 17.878 41.212 1.00 81.97 463 A 1 ATOM 3690 N N . GLY A 0 464 . -27.523 15.231 44.913 1.00 75.47 464 A 1 ATOM 3691 C CA . GLY A 0 464 . -26.527 15.363 45.982 1.00 75.47 464 A 1 ATOM 3692 C C . GLY A 0 464 . -26.103 16.810 46.279 1.00 75.47 464 A 1 ATOM 3693 O O . GLY A 0 464 . -25.538 17.065 47.347 1.00 75.47 464 A 1 ATOM 3694 N N . VAL A 0 465 . -26.397 17.752 45.378 1.00 76.37 465 A 1 ATOM 3695 C CA . VAL A 0 465 . -25.962 19.160 45.385 1.00 76.37 465 A 1 ATOM 3696 C C . VAL A 0 465 . -27.132 20.127 45.129 1.00 76.37 465 A 1 ATOM 3697 C CB . VAL A 0 465 . -24.872 19.380 44.310 1.00 76.37 465 A 1 ATOM 3698 O O . VAL A 0 465 . -27.232 21.149 45.813 1.00 76.37 465 A 1 ATOM 3699 C CG1 . VAL A 0 465 . -24.244 20.778 44.426 1.00 76.37 465 A 1 ATOM 3700 C CG2 . VAL A 0 465 . -23.718 18.368 44.407 1.00 76.37 465 A 1 ATOM 3701 N N . GLN A 0 466 . -28.024 19.808 44.188 1.00 77.48 466 A 1 ATOM 3702 C CA . GLN A 0 466 . -29.109 20.640 43.666 1.00 77.48 466 A 1 ATOM 3703 C C . GLN A 0 466 . -30.463 19.897 43.646 1.00 77.48 466 A 1 ATOM 3704 C CB . GLN A 0 466 . -28.741 21.124 42.251 1.00 77.48 466 A 1 ATOM 3705 O O . GLN A 0 466 . -30.549 18.676 43.526 1.00 77.48 466 A 1 ATOM 3706 C CG . GLN A 0 466 . -27.442 21.949 42.211 1.00 77.48 466 A 1 ATOM 3707 C CD . GLN A 0 466 . -27.172 22.475 40.811 1.00 77.48 466 A 1 ATOM 3708 N NE2 . GLN A 0 466 . -26.166 21.961 40.145 1.00 77.48 466 A 1 ATOM 3709 O OE1 . GLN A 0 466 . -27.882 23.348 40.322 1.00 77.48 466 A 1 ATOM 3710 N N . GLU A 0 467 . -31.560 20.649 43.764 1.00 84.61 467 A 1 ATOM 3711 C CA . GLU A 0 467 . -32.934 20.124 43.723 1.00 84.61 467 A 1 ATOM 3712 C C . GLU A 0 467 . -33.646 20.557 42.432 1.00 84.61 467 A 1 ATOM 3713 C CB . GLU A 0 467 . -33.738 20.581 44.960 1.00 84.61 467 A 1 ATOM 3714 O O . GLU A 0 467 . -33.505 21.697 41.985 1.00 84.61 467 A 1 ATOM 3715 C CG . GLU A 0 467 . -33.278 19.931 46.280 1.00 84.61 467 A 1 ATOM 3716 C CD . GLU A 0 467 . -34.055 20.413 47.526 1.00 84.61 467 A 1 ATOM 3717 O OE1 . GLU A 0 467 . -33.574 20.146 48.654 1.00 84.61 467 A 1 ATOM 3718 O OE2 . GLU A 0 467 . -35.131 21.040 47.380 1.00 84.61 467 A 1 ATOM 3719 N N . SER A 0 468 . -34.449 19.662 41.854 1.00 88.75 468 A 1 ATOM 3720 C CA . SER A 0 468 . -35.306 19.952 40.697 1.00 88.75 468 A 1 ATOM 3721 C C . SER A 0 468 . -36.488 20.866 41.045 1.00 88.75 468 A 1 ATOM 3722 C CB . SER A 0 468 . -35.890 18.641 40.159 1.00 88.75 468 A 1 ATOM 3723 O O . SER A 0 468 . -37.080 20.716 42.119 1.00 88.75 468 A 1 ATOM 3724 O OG . SER A 0 468 . -36.842 18.145 41.088 1.00 88.75 468 A 1 ATOM 3725 N N . GLU A 0 469 . -36.982 21.649 40.082 1.00 85.90 469 A 1 ATOM 3726 C CA . GLU A 0 469 . -38.325 22.250 40.172 1.00 85.90 469 A 1 ATOM 3727 C C . GLU A 0 469 . -39.414 21.164 40.403 1.00 85.90 469 A 1 ATOM 3728 C CB . GLU A 0 469 . -38.640 23.061 38.905 1.00 85.90 469 A 1 ATOM 3729 O O . GLU A 0 469 . -39.456 20.180 39.655 1.00 85.90 469 A 1 ATOM 3730 C CG . GLU A 0 469 . -37.944 24.436 38.874 1.00 85.90 469 A 1 ATOM 3731 C CD . GLU A 0 469 . -38.467 25.439 39.924 1.00 85.90 469 A 1 ATOM 3732 O OE1 . GLU A 0 469 . -37.733 26.408 40.225 1.00 85.90 469 A 1 ATOM 3733 O OE2 . GLU A 0 469 . -39.619 25.278 40.393 1.00 85.90 469 A 1 ATOM 3734 N N . PRO A 0 470 . -40.298 21.294 41.418 1.00 90.12 470 A 1 ATOM 3735 C CA . PRO A 0 470 . -41.268 20.250 41.765 1.00 90.12 470 A 1 ATOM 3736 C C . PRO A 0 470 . -42.336 20.006 40.691 1.00 90.12 470 A 1 ATOM 3737 C CB . PRO A 0 470 . -41.913 20.688 43.087 1.00 90.12 470 A 1 ATOM 3738 O O . PRO A 0 470 . -43.037 20.929 40.271 1.00 90.12 470 A 1 ATOM 3739 C CG . PRO A 0 470 . -40.917 21.677 43.684 1.00 90.12 470 A 1 ATOM 3740 C CD . PRO A 0 470 . -40.282 22.318 42.456 1.00 90.12 470 A 1 ATOM 3741 N N . VAL A 0 471 . -42.548 18.740 40.322 1.00 90.05 471 A 1 ATOM 3742 C CA . VAL A 0 471 . -43.532 18.332 39.304 1.00 90.05 471 A 1 ATOM 3743 C C . VAL A 0 471 . -44.788 17.727 39.928 1.00 90.05 471 A 1 ATOM 3744 C CB . VAL A 0 471 . -42.868 17.423 38.252 1.00 90.05 471 A 1 ATOM 3745 O O . VAL A 0 471 . -44.725 16.985 40.906 1.00 90.05 471 A 1 ATOM 3746 C CG1 . VAL A 0 471 . -43.858 16.624 37.396 1.00 90.05 471 A 1 ATOM 3747 C CG2 . VAL A 0 471 . -42.062 18.311 37.299 1.00 90.05 471 A 1 ATOM 3748 N N . VAL A 0 472 . -45.951 18.033 39.344 1.00 91.68 472 A 1 ATOM 3749 C CA . VAL A 0 472 . -47.257 17.522 39.791 1.00 91.68 472 A 1 ATOM 3750 C C . VAL A 0 472 . -47.493 16.101 39.278 1.00 91.68 472 A 1 ATOM 3751 C CB . VAL A 0 472 . -48.409 18.452 39.358 1.00 91.68 472 A 1 ATOM 3752 O O . VAL A 0 472 . -47.422 15.845 38.075 1.00 91.68 472 A 1 ATOM 3753 C CG1 . VAL A 0 472 . -49.768 17.947 39.863 1.00 91.68 472 A 1 ATOM 3754 C CG2 . VAL A 0 472 . -48.229 19.876 39.902 1.00 91.68 472 A 1 ATOM 3755 N N . VAL A 0 473 . -47.855 15.196 40.183 1.00 90.87 473 A 1 ATOM 3756 C CA . VAL A 0 473 . -48.357 13.852 39.880 1.00 90.87 473 A 1 ATOM 3757 C C . VAL A 0 473 . -49.842 13.797 40.234 1.00 90.87 473 A 1 ATOM 3758 C CB . VAL A 0 473 . -47.573 12.773 40.651 1.00 90.87 473 A 1 ATOM 3759 O O . VAL A 0 473 . -50.216 14.069 41.374 1.00 90.87 473 A 1 ATOM 3760 C CG1 . VAL A 0 473 . -48.031 11.369 40.234 1.00 90.87 473 A 1 ATOM 3761 C CG2 . VAL A 0 473 . -46.060 12.867 40.410 1.00 90.87 473 A 1 ATOM 3762 N N . ASN A 0 474 . -50.680 13.429 39.263 1.00 91.41 474 A 1 ATOM 3763 C CA . ASN A 0 474 . -52.116 13.211 39.427 1.00 91.41 474 A 1 ATOM 3764 C C . ASN A 0 474 . -52.448 11.737 39.184 1.00 91.41 474 A 1 ATOM 3765 C CB . ASN A 0 474 . -52.880 14.092 38.425 1.00 91.41 474 A 1 ATOM 3766 O O . ASN A 0 474 . -52.264 11.235 38.079 1.00 91.41 474 A 1 ATOM 3767 C CG . ASN A 0 474 . -52.876 15.564 38.772 1.00 91.41 474 A 1 ATOM 3768 N ND2 . ASN A 0 474 . -52.821 16.421 37.782 1.00 91.41 474 A 1 ATOM 3769 O OD1 . ASN A 0 474 . -52.964 15.969 39.919 1.00 91.41 474 A 1 ATOM 3770 N N . ILE A 0 475 . -52.989 11.048 40.182 1.00 90.85 475 A 1 ATOM 3771 C CA . ILE A 0 475 . -53.473 9.669 40.066 1.00 90.85 475 A 1 ATOM 3772 C C . ILE A 0 475 . -54.993 9.707 40.148 1.00 90.85 475 A 1 ATOM 3773 C CB . ILE A 0 475 . -52.871 8.775 41.168 1.00 90.85 475 A 1 ATOM 3774 O O . ILE A 0 475 . -55.544 10.247 41.107 1.00 90.85 475 A 1 ATOM 3775 C CG1 . ILE A 0 475 . -51.324 8.795 41.150 1.00 90.85 475 A 1 ATOM 3776 C CG2 . ILE A 0 475 . -53.385 7.327 41.039 1.00 90.85 475 A 1 ATOM 3777 C CD1 . ILE A 0 475 . -50.750 8.463 42.528 1.00 90.85 475 A 1 ATOM 3778 N N . ARG A 0 476 . -55.673 9.131 39.156 1.00 90.47 476 A 1 ATOM 3779 C CA . ARG A 0 476 . -57.121 8.921 39.177 1.00 90.47 476 A 1 ATOM 3780 C C . ARG A 0 476 . -57.425 7.476 39.565 1.00 90.47 476 A 1 ATOM 3781 C CB . ARG A 0 476 . -57.720 9.328 37.822 1.00 90.47 476 A 1 ATOM 3782 O O . ARG A 0 476 . -56.909 6.552 38.935 1.00 90.47 476 A 1 ATOM 3783 C CG . ARG A 0 476 . -59.238 9.120 37.823 1.00 90.47 476 A 1 ATOM 3784 C CD . ARG A 0 476 . -59.917 9.647 36.559 1.00 90.47 476 A 1 ATOM 3785 N NE . ARG A 0 476 . -61.362 9.392 36.653 1.00 90.47 476 A 1 ATOM 3786 N NH1 . ARG A 0 476 . -62.040 10.008 34.539 1.00 90.47 476 A 1 ATOM 3787 N NH2 . ARG A 0 476 . -63.510 9.239 36.015 1.00 90.47 476 A 1 ATOM 3788 C CZ . ARG A 0 476 . -62.290 9.549 35.734 1.00 90.47 476 A 1 ATOM 3789 N N . VAL A 0 477 . -58.278 7.299 40.569 1.00 90.33 477 A 1 ATOM 3790 C CA . VAL A 0 477 . -58.841 5.993 40.923 1.00 90.33 477 A 1 ATOM 3791 C C . VAL A 0 477 . -59.924 5.635 39.901 1.00 90.33 477 A 1 ATOM 3792 C CB . VAL A 0 477 . -59.370 5.970 42.371 1.00 90.33 477 A 1 ATOM 3793 O O . VAL A 0 477 . -60.696 6.494 39.467 1.00 90.33 477 A 1 ATOM 3794 C CG1 . VAL A 0 477 . -59.769 4.552 42.783 1.00 90.33 477 A 1 ATOM 3795 C CG2 . VAL A 0 477 . -58.301 6.444 43.367 1.00 90.33 477 A 1 ATOM 3796 N N . MET A 0 478 . -59.926 4.381 39.462 1.00 86.58 478 A 1 ATOM 3797 C CA . MET A 0 478 . -60.886 3.809 38.527 1.00 86.58 478 A 1 ATOM 3798 C C . MET A 0 478 . -61.863 2.892 39.255 1.00 86.58 478 A 1 ATOM 3799 C CB . MET A 0 478 . -60.177 3.025 37.420 1.00 86.58 478 A 1 ATOM 3800 O O . MET A 0 478 . -61.463 2.090 40.098 1.00 86.58 478 A 1 ATOM 3801 C CG . MET A 0 478 . -59.429 3.909 36.422 1.00 86.58 478 A 1 ATOM 3802 S SD . MET A 0 478 . -58.565 2.986 35.116 1.00 86.58 478 A 1 ATOM 3803 C CE . MET A 0 478 . -59.947 2.102 34.332 1.00 86.58 478 A 1 ATOM 3804 N N . ASP A 0 479 . -63.112 3.029 38.831 1.00 87.18 479 A 1 ATOM 3805 C CA . ASP A 0 479 . -64.322 2.430 39.380 1.00 87.18 479 A 1 ATOM 3806 C C . ASP A 0 479 . -64.436 0.907 39.195 1.00 87.18 479 A 1 ATOM 3807 C CB . ASP A 0 479 . -65.460 3.154 38.659 1.00 87.18 479 A 1 ATOM 3808 O O . ASP A 0 479 . -64.054 0.364 38.149 1.00 87.18 479 A 1 ATOM 3809 C CG . ASP A 0 479 . -66.831 2.851 39.236 1.00 87.18 479 A 1 ATOM 3810 O OD1 . ASP A 0 479 . -67.253 3.650 40.091 1.00 87.18 479 A 1 ATOM 3811 O OD2 . ASP A 0 479 . -67.512 1.965 38.680 1.00 87.18 479 A 1 ATOM 3812 N N . ALA A 0 480 . -65.034 0.242 40.182 1.00 83.96 480 A 1 ATOM 3813 C CA . ALA A 0 480 . -65.575 -1.111 40.103 1.00 83.96 480 A 1 ATOM 3814 C C . ALA A 0 480 . -67.013 -1.147 40.665 1.00 83.96 480 A 1 ATOM 3815 C CB . ALA A 0 480 . -64.629 -2.053 40.860 1.00 83.96 480 A 1 ATOM 3816 O O . ALA A 0 480 . -67.322 -0.405 41.584 1.00 83.96 480 A 1 ATOM 3817 N N . ASN A 0 481 . -67.887 -2.027 40.144 1.00 86.53 481 A 1 ATOM 3818 C CA . ASN A 0 481 . -69.309 -2.089 40.538 1.00 86.53 481 A 1 ATOM 3819 C C . ASN A 0 481 . -69.460 -2.586 41.994 1.00 86.53 481 A 1 ATOM 3820 C CB . ASN A 0 481 . -70.091 -2.947 39.510 1.00 86.53 481 A 1 ATOM 3821 O O . ASN A 0 481 . -69.579 -3.796 42.231 1.00 86.53 481 A 1 ATOM 3822 C CG . ASN A 0 481 . -71.599 -2.701 39.534 1.00 86.53 481 A 1 ATOM 3823 N ND2 . ASN A 0 481 . -72.439 -3.701 39.683 1.00 86.53 481 A 1 ATOM 3824 O OD1 . ASN A 0 481 . -72.073 -1.613 39.301 1.00 86.53 481 A 1 ATOM 3825 N N . ASP A 0 482 . -69.409 -1.662 42.953 1.00 86.01 482 A 1 ATOM 3826 C CA . ASP A 0 482 . -69.262 -1.836 44.402 1.00 86.01 482 A 1 ATOM 3827 C C . ASP A 0 482 . -70.557 -1.505 45.166 1.00 86.01 482 A 1 ATOM 3828 C CB . ASP A 0 482 . -68.093 -0.969 44.900 1.00 86.01 482 A 1 ATOM 3829 O O . ASP A 0 482 . -70.914 -2.242 46.097 1.00 86.01 482 A 1 ATOM 3830 C CG . ASP A 0 482 . -67.975 -1.048 46.426 1.00 86.01 482 A 1 ATOM 3831 O OD1 . ASP A 0 482 . -68.601 -0.203 47.103 1.00 86.01 482 A 1 ATOM 3832 O OD2 . ASP A 0 482 . -67.399 -2.056 46.908 1.00 86.01 482 A 1 ATOM 3833 N N . ASN A 0 483 . -71.324 -0.504 44.712 1.00 86.10 483 A 1 ATOM 3834 C CA . ASN A 0 483 . -72.561 -0.042 45.354 1.00 86.10 483 A 1 ATOM 3835 C C . ASN A 0 483 . -73.807 -0.789 44.823 1.00 86.10 483 A 1 ATOM 3836 C CB . ASN A 0 483 . -72.600 1.495 45.345 1.00 86.10 483 A 1 ATOM 3837 O O . ASN A 0 483 . -73.733 -2.001 44.617 1.00 86.10 483 A 1 ATOM 3838 C CG . ASN A 0 483 . -71.563 2.050 46.306 1.00 86.10 483 A 1 ATOM 3839 N ND2 . ASN A 0 483 . -70.361 2.307 45.854 1.00 86.10 483 A 1 ATOM 3840 O OD1 . ASN A 0 483 . -71.868 2.235 47.478 1.00 86.10 483 A 1 ATOM 3841 N N . THR A 0 484 . -75.016 -0.205 44.782 1.00 87.14 484 A 1 ATOM 3842 C CA . THR A 0 484 . -76.272 -0.901 44.376 1.00 87.14 484 A 1 ATOM 3843 C C . THR A 0 484 . -77.442 0.074 44.135 1.00 87.14 484 A 1 ATOM 3844 C CB . THR A 0 484 . -76.772 -1.907 45.443 1.00 87.14 484 A 1 ATOM 3845 O O . THR A 0 484 . -77.768 0.856 45.041 1.00 87.14 484 A 1 ATOM 3846 C CG2 . THR A 0 484 . -78.103 -2.597 45.114 1.00 87.14 484 A 1 ATOM 3847 O OG1 . THR A 0 484 . -75.887 -2.985 45.593 1.00 87.14 484 A 1 ATOM 3848 N N . PRO A 0 485 . -78.232 -0.070 43.042 1.00 90.54 485 A 1 ATOM 3849 C CA . PRO A 0 485 . -79.281 0.894 42.716 1.00 90.54 485 A 1 ATOM 3850 C C . PRO A 0 485 . -80.428 0.861 43.725 1.00 90.54 485 A 1 ATOM 3851 C CB . PRO A 0 485 . -79.773 0.551 41.305 1.00 90.54 485 A 1 ATOM 3852 O O . PRO A 0 485 . -81.087 -0.169 43.898 1.00 90.54 485 A 1 ATOM 3853 C CG . PRO A 0 485 . -78.645 -0.277 40.709 1.00 90.54 485 A 1 ATOM 3854 C CD . PRO A 0 485 . -78.033 -0.977 41.916 1.00 90.54 485 A 1 ATOM 3855 N N . THR A 0 486 . -80.729 1.997 44.353 1.00 86.15 486 A 1 ATOM 3856 C CA . THR A 0 486 . -81.680 2.100 45.472 1.00 86.15 486 A 1 ATOM 3857 C C . THR A 0 486 . -82.771 3.150 45.218 1.00 86.15 486 A 1 ATOM 3858 C CB . THR A 0 486 . -80.902 2.389 46.767 1.00 86.15 486 A 1 ATOM 3859 O O . THR A 0 486 . -82.484 4.322 44.976 1.00 86.15 486 A 1 ATOM 3860 C CG2 . THR A 0 486 . -81.816 2.483 47.991 1.00 86.15 486 A 1 ATOM 3861 O OG1 . THR A 0 486 . -80.018 1.323 47.033 1.00 86.15 486 A 1 ATOM 3862 N N . PHE A 0 487 . -84.048 2.753 45.293 1.00 89.41 487 A 1 ATOM 3863 C CA . PHE A 0 487 . -85.194 3.673 45.190 1.00 89.41 487 A 1 ATOM 3864 C C . PHE A 0 487 . -85.423 4.484 46.488 1.00 89.41 487 A 1 ATOM 3865 C CB . PHE A 0 487 . -86.479 2.901 44.848 1.00 89.41 487 A 1 ATOM 3866 O O . PHE A 0 487 . -85.374 3.895 47.571 1.00 89.41 487 A 1 ATOM 3867 C CG . PHE A 0 487 . -86.593 2.431 43.412 1.00 89.41 487 A 1 ATOM 3868 C CD1 . PHE A 0 487 . -86.924 3.351 42.401 1.00 89.41 487 A 1 ATOM 3869 C CD2 . PHE A 0 487 . -86.411 1.076 43.084 1.00 89.41 487 A 1 ATOM 3870 C CE1 . PHE A 0 487 . -87.049 2.929 41.065 1.00 89.41 487 A 1 ATOM 3871 C CE2 . PHE A 0 487 . -86.563 0.650 41.753 1.00 89.41 487 A 1 ATOM 3872 C CZ . PHE A 0 487 . -86.881 1.572 40.743 1.00 89.41 487 A 1 ATOM 3873 N N . PRO A 0 488 . -85.765 5.791 46.418 1.00 84.89 488 A 1 ATOM 3874 C CA . PRO A 0 488 . -86.121 6.589 47.601 1.00 84.89 488 A 1 ATOM 3875 C C . PRO A 0 488 . -87.480 6.223 48.222 1.00 84.89 488 A 1 ATOM 3876 C CB . PRO A 0 488 . -86.140 8.051 47.127 1.00 84.89 488 A 1 ATOM 3877 O O . PRO A 0 488 . -87.658 6.330 49.434 1.00 84.89 488 A 1 ATOM 3878 C CG . PRO A 0 488 . -85.332 8.043 45.832 1.00 84.89 488 A 1 ATOM 3879 C CD . PRO A 0 488 . -85.629 6.662 45.260 1.00 84.89 488 A 1 ATOM 3880 N N . GLU A 0 489 . -88.444 5.809 47.394 1.00 82.01 489 A 1 ATOM 3881 C CA . GLU A 0 489 . -89.813 5.455 47.788 1.00 82.01 489 A 1 ATOM 3882 C C . GLU A 0 489 . -90.268 4.154 47.110 1.00 82.01 489 A 1 ATOM 3883 C CB . GLU A 0 489 . -90.803 6.591 47.462 1.00 82.01 489 A 1 ATOM 3884 O O . GLU A 0 489 . -89.723 3.731 46.091 1.00 82.01 489 A 1 ATOM 3885 C CG . GLU A 0 489 . -90.605 7.836 48.341 1.00 82.01 489 A 1 ATOM 3886 C CD . GLU A 0 489 . -91.736 8.866 48.175 1.00 82.01 489 A 1 ATOM 3887 O OE1 . GLU A 0 489 . -91.417 10.073 48.064 1.00 82.01 489 A 1 ATOM 3888 O OE2 . GLU A 0 489 . -92.916 8.452 48.224 1.00 82.01 489 A 1 ATOM 3889 N N . ILE A 0 490 . -91.294 3.509 47.673 1.00 82.32 490 A 1 ATOM 3890 C CA . ILE A 0 490 . -91.765 2.182 47.237 1.00 82.32 490 A 1 ATOM 3891 C C . ILE A 0 490 . -92.981 2.210 46.280 1.00 82.32 490 A 1 ATOM 3892 C CB . ILE A 0 490 . -91.948 1.246 48.462 1.00 82.32 490 A 1 ATOM 3893 O O . ILE A 0 490 . -93.353 1.160 45.749 1.00 82.32 490 A 1 ATOM 3894 C CG1 . ILE A 0 490 . -92.941 1.815 49.505 1.00 82.32 490 A 1 ATOM 3895 C CG2 . ILE A 0 490 . -90.574 0.950 49.098 1.00 82.32 490 A 1 ATOM 3896 C CD1 . ILE A 0 490 . -93.215 0.881 50.693 1.00 82.32 490 A 1 ATOM 3897 N N . SER A 0 491 . -93.606 3.373 46.025 1.00 86.10 491 A 1 ATOM 3898 C CA . SER A 0 491 . -94.852 3.486 45.229 1.00 86.10 491 A 1 ATOM 3899 C C . SER A 0 491 . -95.198 4.907 44.746 1.00 86.10 491 A 1 ATOM 3900 C CB . SER A 0 491 . -96.035 2.991 46.075 1.00 86.10 491 A 1 ATOM 3901 O O . SER A 0 491 . -95.014 5.842 45.518 1.00 86.10 491 A 1 ATOM 3902 O OG . SER A 0 491 . -96.090 3.684 47.314 1.00 86.10 491 A 1 ATOM 3903 N N . TYR A 0 492 . -95.775 5.058 43.537 1.00 85.03 492 A 1 ATOM 3904 C CA . TYR A 0 492 . -96.125 6.351 42.899 1.00 85.03 492 A 1 ATOM 3905 C C . TYR A 0 492 . -97.451 6.307 42.070 1.00 85.03 492 A 1 ATOM 3906 C CB . TYR A 0 492 . -94.967 6.769 41.971 1.00 85.03 492 A 1 ATOM 3907 O O . TYR A 0 492 . -97.918 5.226 41.716 1.00 85.03 492 A 1 ATOM 3908 C CG . TYR A 0 492 . -93.564 6.847 42.551 1.00 85.03 492 A 1 ATOM 3909 C CD1 . TYR A 0 492 . -93.059 8.084 42.992 1.00 85.03 492 A 1 ATOM 3910 C CD2 . TYR A 0 492 . -92.731 5.706 42.565 1.00 85.03 492 A 1 ATOM 3911 C CE1 . TYR A 0 492 . -91.727 8.190 43.437 1.00 85.03 492 A 1 ATOM 3912 C CE2 . TYR A 0 492 . -91.401 5.805 43.021 1.00 85.03 492 A 1 ATOM 3913 O OH . TYR A 0 492 . -89.600 7.153 43.852 1.00 85.03 492 A 1 ATOM 3914 C CZ . TYR A 0 492 . -90.893 7.051 43.445 1.00 85.03 492 A 1 ATOM 3915 N N . ASP A 0 493 . -98.033 7.468 41.696 1.00 82.58 493 A 1 ATOM 3916 C CA . ASP A 0 493 . -99.340 7.615 40.990 1.00 82.58 493 A 1 ATOM 3917 C C . ASP A 0 493 . -99.331 8.608 39.786 1.00 82.58 493 A 1 ATOM 3918 C CB . ASP A 0 493 . -100.421 8.064 41.993 1.00 82.58 493 A 1 ATOM 3919 O O . ASP A 0 493 . -98.582 9.585 39.817 1.00 82.58 493 A 1 ATOM 3920 C CG . ASP A 0 493 . -100.882 6.970 42.963 1.00 82.58 493 A 1 ATOM 3921 O OD1 . ASP A 0 493 . -101.435 5.958 42.461 1.00 82.58 493 A 1 ATOM 3922 O OD2 . ASP A 0 493 . -100.775 7.204 44.189 1.00 82.58 493 A 1 ATOM 3923 N N . VAL A 0 494 . -100.163 8.406 38.731 1.00 80.68 494 A 1 ATOM 3924 C CA . VAL A 0 494 . -100.194 9.264 37.498 1.00 80.68 494 A 1 ATOM 3925 C C . VAL A 0 494 . -101.510 9.295 36.676 1.00 80.68 494 A 1 ATOM 3926 C CB . VAL A 0 494 . -99.088 8.898 36.473 1.00 80.68 494 A 1 ATOM 3927 O O . VAL A 0 494 . -102.416 8.498 36.901 1.00 80.68 494 A 1 ATOM 3928 C CG1 . VAL A 0 494 . -98.347 10.180 36.081 1.00 80.68 494 A 1 ATOM 3929 C CG2 . VAL A 0 494 . -98.077 7.831 36.880 1.00 80.68 494 A 1 ATOM 3930 N N . TYR A 0 495 . -101.561 10.181 35.657 1.00 78.65 495 A 1 ATOM 3931 C CA . TYR A 0 495 . -102.596 10.324 34.610 1.00 78.65 495 A 1 ATOM 3932 C C . TYR A 0 495 . -101.983 10.751 33.253 1.00 78.65 495 A 1 ATOM 3933 C CB . TYR A 0 495 . -103.600 11.430 34.993 1.00 78.65 495 A 1 ATOM 3934 O O . TYR A 0 495 . -100.970 11.445 33.254 1.00 78.65 495 A 1 ATOM 3935 C CG . TYR A 0 495 . -104.046 11.472 36.439 1.00 78.65 495 A 1 ATOM 3936 C CD1 . TYR A 0 495 . -105.205 10.785 36.843 1.00 78.65 495 A 1 ATOM 3937 C CD2 . TYR A 0 495 . -103.293 12.204 37.378 1.00 78.65 495 A 1 ATOM 3938 C CE1 . TYR A 0 495 . -105.611 10.828 38.190 1.00 78.65 495 A 1 ATOM 3939 C CE2 . TYR A 0 495 . -103.681 12.230 38.729 1.00 78.65 495 A 1 ATOM 3940 O OH . TYR A 0 495 . -105.224 11.559 40.439 1.00 78.65 495 A 1 ATOM 3941 C CZ . TYR A 0 495 . -104.844 11.540 39.135 1.00 78.65 495 A 1 ATOM 3942 N N . VAL A 0 496 . -102.653 10.459 32.127 1.00 77.92 496 A 1 ATOM 3943 C CA . VAL A 0 496 . -102.435 11.064 30.786 1.00 77.92 496 A 1 ATOM 3944 C C . VAL A 0 496 . -103.745 11.120 29.984 1.00 77.92 496 A 1 ATOM 3945 C CB . VAL A 0 496 . -101.379 10.324 29.931 1.00 77.92 496 A 1 ATOM 3946 O O . VAL A 0 496 . -104.734 10.510 30.387 1.00 77.92 496 A 1 ATOM 3947 C CG1 . VAL A 0 496 . -99.979 10.864 30.200 1.00 77.92 496 A 1 ATOM 3948 C CG2 . VAL A 0 496 . -101.415 8.804 30.100 1.00 77.92 496 A 1 ATOM 3949 N N . TYR A 0 497 . -103.756 11.889 28.892 1.00 68.51 497 A 1 ATOM 3950 C CA . TYR A 0 497 . -104.778 11.890 27.837 1.00 68.51 497 A 1 ATOM 3951 C C . TYR A 0 497 . -104.142 12.410 26.534 1.00 68.51 497 A 1 ATOM 3952 C CB . TYR A 0 497 . -106.000 12.735 28.253 1.00 68.51 497 A 1 ATOM 3953 O O . TYR A 0 497 . -103.557 13.496 26.559 1.00 68.51 497 A 1 ATOM 3954 C CG . TYR A 0 497 . -105.721 14.044 28.982 1.00 68.51 497 A 1 ATOM 3955 C CD1 . TYR A 0 497 . -105.610 14.049 30.387 1.00 68.51 497 A 1 ATOM 3956 C CD2 . TYR A 0 497 . -105.600 15.254 28.270 1.00 68.51 497 A 1 ATOM 3957 C CE1 . TYR A 0 497 . -105.371 15.251 31.081 1.00 68.51 497 A 1 ATOM 3958 C CE2 . TYR A 0 497 . -105.375 16.463 28.958 1.00 68.51 497 A 1 ATOM 3959 O OH . TYR A 0 497 . -105.030 17.627 31.030 1.00 68.51 497 A 1 ATOM 3960 C CZ . TYR A 0 497 . -105.256 16.463 30.363 1.00 68.51 497 A 1 ATOM 3961 N N . THR A 0 498 . -104.206 11.664 25.423 1.00 70.58 498 A 1 ATOM 3962 C CA . THR A 0 498 . -103.347 11.927 24.244 1.00 70.58 498 A 1 ATOM 3963 C C . THR A 0 498 . -104.067 12.268 22.928 1.00 70.58 498 A 1 ATOM 3964 C CB . THR A 0 498 . -102.355 10.776 24.009 1.00 70.58 498 A 1 ATOM 3965 O O . THR A 0 498 . -104.852 11.497 22.386 1.00 70.58 498 A 1 ATOM 3966 C CG2 . THR A 0 498 . -101.228 10.787 25.046 1.00 70.58 498 A 1 ATOM 3967 O OG1 . THR A 0 498 . -102.981 9.524 24.076 1.00 70.58 498 A 1 ATOM 3968 N N . ASP A 0 499 . -103.717 13.438 22.380 1.00 66.37 499 A 1 ATOM 3969 C CA . ASP A 0 499 . -103.882 13.868 20.980 1.00 66.37 499 A 1 ATOM 3970 C C . ASP A 0 499 . -103.228 12.945 19.905 1.00 66.37 499 A 1 ATOM 3971 C CB . ASP A 0 499 . -105.355 14.263 20.676 1.00 66.37 499 A 1 ATOM 3972 O O . ASP A 0 499 . -103.903 12.385 19.044 1.00 66.37 499 A 1 ATOM 3973 C CG . ASP A 0 499 . -105.666 15.752 20.898 1.00 66.37 499 A 1 ATOM 3974 O OD1 . ASP A 0 499 . -104.899 16.593 20.371 1.00 66.37 499 A 1 ATOM 3975 O OD2 . ASP A 0 499 . -106.712 16.061 21.518 1.00 66.37 499 A 1 ATOM 3976 N N . MET A 0 500 . -101.900 12.841 19.718 1.00 61.95 500 A 1 ATOM 3977 C CA . MET A 0 500 . -100.687 12.872 20.575 1.00 61.95 500 A 1 ATOM 3978 C C . MET A 0 500 . -100.131 11.504 21.041 1.00 61.95 500 A 1 ATOM 3979 C CB . MET A 0 500 . -100.560 14.015 21.599 1.00 61.95 500 A 1 ATOM 3980 O O . MET A 0 500 . -99.764 11.339 22.193 1.00 61.95 500 A 1 ATOM 3981 C CG . MET A 0 500 . -100.531 15.412 20.964 1.00 61.95 500 A 1 ATOM 3982 S SD . MET A 0 500 . -100.449 16.802 22.134 1.00 61.95 500 A 1 ATOM 3983 C CE . MET A 0 500 . -99.039 16.301 23.166 1.00 61.95 500 A 1 ATOM 3984 N N . SER A 0 501 . -99.991 10.585 20.075 1.00 67.78 501 A 1 ATOM 3985 C CA . SER A 0 501 . -98.693 9.974 19.680 1.00 67.78 501 A 1 ATOM 3986 C C . SER A 0 501 . -97.925 9.030 20.646 1.00 67.78 501 A 1 ATOM 3987 C CB . SER A 0 501 . -97.752 11.081 19.206 1.00 67.78 501 A 1 ATOM 3988 O O . SER A 0 501 . -97.863 9.253 21.849 1.00 67.78 501 A 1 ATOM 3989 O OG . SER A 0 501 . -98.350 11.851 18.172 1.00 67.78 501 A 1 ATOM 3990 N N . PRO A 0 502 . -97.245 7.959 20.158 1.00 69.35 502 A 1 ATOM 3991 C CA . PRO A 0 502 . -96.633 6.989 21.027 1.00 69.35 502 A 1 ATOM 3992 C C . PRO A 0 502 . -95.206 7.368 21.293 1.00 69.35 502 A 1 ATOM 3993 C CB . PRO A 0 502 . -96.728 5.623 20.377 1.00 69.35 502 A 1 ATOM 3994 O O . PRO A 0 502 . -94.488 7.849 20.417 1.00 69.35 502 A 1 ATOM 3995 C CG . PRO A 0 502 . -96.508 6.028 18.934 1.00 69.35 502 A 1 ATOM 3996 C CD . PRO A 0 502 . -97.057 7.473 18.811 1.00 69.35 502 A 1 ATOM 3997 N N . GLY A 0 503 . -94.803 7.110 22.524 1.00 71.86 503 A 1 ATOM 3998 C CA . GLY A 0 503 . -93.694 7.821 23.118 1.00 71.86 503 A 1 ATOM 3999 C C . GLY A 0 503 . -94.086 9.121 23.824 1.00 71.86 503 A 1 ATOM 4000 O O . GLY A 0 503 . -93.206 9.654 24.492 1.00 71.86 503 A 1 ATOM 4001 N N . ASP A 0 504 . -95.341 9.601 23.780 1.00 75.58 504 A 1 ATOM 4002 C CA . ASP A 0 504 . -95.757 10.693 24.675 1.00 75.58 504 A 1 ATOM 4003 C C . ASP A 0 504 . -95.632 10.274 26.160 1.00 75.58 504 A 1 ATOM 4004 C CB . ASP A 0 504 . -97.139 11.272 24.303 1.00 75.58 504 A 1 ATOM 4005 O O . ASP A 0 504 . -95.564 9.089 26.512 1.00 75.58 504 A 1 ATOM 4006 C CG . ASP A 0 504 . -97.046 12.363 23.215 1.00 75.58 504 A 1 ATOM 4007 O OD1 . ASP A 0 504 . -96.408 12.129 22.160 1.00 75.58 504 A 1 ATOM 4008 O OD2 . ASP A 0 504 . -97.514 13.494 23.490 1.00 75.58 504 A 1 ATOM 4009 N N . SER A 0 505 . -95.512 11.269 27.036 1.00 79.77 505 A 1 ATOM 4010 C CA . SER A 0 505 . -94.837 11.160 28.341 1.00 79.77 505 A 1 ATOM 4011 C C . SER A 0 505 . -95.795 11.111 29.530 1.00 79.77 505 A 1 ATOM 4012 C CB . SER A 0 505 . -93.954 12.394 28.525 1.00 79.77 505 A 1 ATOM 4013 O O . SER A 0 505 . -96.796 11.824 29.520 1.00 79.77 505 A 1 ATOM 4014 O OG . SER A 0 505 . -93.042 12.525 27.454 1.00 79.77 505 A 1 ATOM 4015 N N . VAL A 0 506 . -95.476 10.336 30.583 1.00 82.92 506 A 1 ATOM 4016 C CA . VAL A 0 506 . -96.411 10.135 31.713 1.00 82.92 506 A 1 ATOM 4017 C C . VAL A 0 506 . -95.824 10.443 33.096 1.00 82.92 506 A 1 ATOM 4018 C CB . VAL A 0 506 . -97.075 8.747 31.659 1.00 82.92 506 A 1 ATOM 4019 O O . VAL A 0 506 . -96.202 11.441 33.703 1.00 82.92 506 A 1 ATOM 4020 C CG1 . VAL A 0 506 . -98.201 8.702 32.704 1.00 82.92 506 A 1 ATOM 4021 C CG2 . VAL A 0 506 . -97.573 8.407 30.238 1.00 82.92 506 A 1 ATOM 4022 N N . ILE A 0 507 . -94.900 9.627 33.610 1.00 85.22 507 A 1 ATOM 4023 C CA . ILE A 0 507 . -94.173 9.884 34.873 1.00 85.22 507 A 1 ATOM 4024 C C . ILE A 0 507 . -92.712 9.512 34.707 1.00 85.22 507 A 1 ATOM 4025 C CB . ILE A 0 507 . -94.792 9.147 36.085 1.00 85.22 507 A 1 ATOM 4026 O O . ILE A 0 507 . -92.384 8.674 33.875 1.00 85.22 507 A 1 ATOM 4027 C CG1 . ILE A 0 507 . -94.170 9.584 37.436 1.00 85.22 507 A 1 ATOM 4028 C CG2 . ILE A 0 507 . -94.710 7.625 35.925 1.00 85.22 507 A 1 ATOM 4029 C CD1 . ILE A 0 507 . -94.987 9.208 38.678 1.00 85.22 507 A 1 ATOM 4030 N N . GLN A 0 508 . -91.842 10.109 35.512 1.00 87.84 508 A 1 ATOM 4031 C CA . GLN A 0 508 . -90.427 9.786 35.558 1.00 87.84 508 A 1 ATOM 4032 C C . GLN A 0 508 . -90.066 9.213 36.934 1.00 87.84 508 A 1 ATOM 4033 C CB . GLN A 0 508 . -89.652 11.056 35.193 1.00 87.84 508 A 1 ATOM 4034 O O . GLN A 0 508 . -90.363 9.832 37.955 1.00 87.84 508 A 1 ATOM 4035 C CG . GLN A 0 508 . -88.237 10.701 34.749 1.00 87.84 508 A 1 ATOM 4036 C CD . GLN A 0 508 . -87.427 11.899 34.272 1.00 87.84 508 A 1 ATOM 4037 N NE2 . GLN A 0 508 . -86.181 11.673 33.930 1.00 87.84 508 A 1 ATOM 4038 O OE1 . GLN A 0 508 . -87.881 13.030 34.180 1.00 87.84 508 A 1 ATOM 4039 N N . LEU A 0 509 . -89.458 8.025 36.957 1.00 88.43 509 A 1 ATOM 4040 C CA . LEU A 0 509 . -88.938 7.386 38.169 1.00 88.43 509 A 1 ATOM 4041 C C . LEU A 0 509 . -87.450 7.691 38.369 1.00 88.43 509 A 1 ATOM 4042 C CB . LEU A 0 509 . -89.158 5.868 38.092 1.00 88.43 509 A 1 ATOM 4043 O O . LEU A 0 509 . -86.724 7.904 37.401 1.00 88.43 509 A 1 ATOM 4044 C CG . LEU A 0 509 . -90.627 5.421 38.157 1.00 88.43 509 A 1 ATOM 4045 C CD1 . LEU A 0 509 . -90.655 3.907 37.982 1.00 88.43 509 A 1 ATOM 4046 C CD2 . LEU A 0 509 . -91.292 5.755 39.492 1.00 88.43 509 A 1 ATOM 4047 N N . THR A 0 510 . -86.996 7.663 39.624 1.00 89.34 510 A 1 ATOM 4048 C CA . THR A 0 510 . -85.589 7.857 39.995 1.00 89.34 510 A 1 ATOM 4049 C C . THR A 0 510 . -85.145 6.853 41.057 1.00 89.34 510 A 1 ATOM 4050 C CB . THR A 0 510 . -85.305 9.289 40.480 1.00 89.34 510 A 1 ATOM 4051 O O . THR A 0 510 . -85.909 6.458 41.935 1.00 89.34 510 A 1 ATOM 4052 C CG2 . THR A 0 510 . -85.511 10.332 39.382 1.00 89.34 510 A 1 ATOM 4053 O OG1 . THR A 0 510 . -86.150 9.650 41.548 1.00 89.34 510 A 1 ATOM 4054 N N . ALA A 0 511 . -83.883 6.446 40.968 1.00 86.77 511 A 1 ATOM 4055 C CA . ALA A 0 511 . -83.159 5.650 41.954 1.00 86.77 511 A 1 ATOM 4056 C C . ALA A 0 511 . -81.736 6.226 42.061 1.00 86.77 511 A 1 ATOM 4057 C CB . ALA A 0 511 . -83.206 4.171 41.543 1.00 86.77 511 A 1 ATOM 4058 O O . ALA A 0 511 . -81.375 7.095 41.266 1.00 86.77 511 A 1 ATOM 4059 N N . VAL A 0 512 . -80.962 5.794 43.052 1.00 88.22 512 A 1 ATOM 4060 C CA . VAL A 0 512 . -79.606 6.293 43.317 1.00 88.22 512 A 1 ATOM 4061 C C . VAL A 0 512 . -78.630 5.128 43.355 1.00 88.22 512 A 1 ATOM 4062 C CB . VAL A 0 512 . -79.548 7.082 44.642 1.00 88.22 512 A 1 ATOM 4063 O O . VAL A 0 512 . -78.908 4.129 44.015 1.00 88.22 512 A 1 ATOM 4064 C CG1 . VAL A 0 512 . -78.162 7.695 44.886 1.00 88.22 512 A 1 ATOM 4065 C CG2 . VAL A 0 512 . -80.569 8.231 44.661 1.00 88.22 512 A 1 ATOM 4066 N N . ASP A 0 513 . -77.499 5.299 42.684 1.00 89.68 513 A 1 ATOM 4067 C CA . ASP A 0 513 . -76.284 4.508 42.860 1.00 89.68 513 A 1 ATOM 4068 C C . ASP A 0 513 . -75.075 5.464 42.916 1.00 89.68 513 A 1 ATOM 4069 C CB . ASP A 0 513 . -76.161 3.457 41.746 1.00 89.68 513 A 1 ATOM 4070 O O . ASP A 0 513 . -75.227 6.646 42.583 1.00 89.68 513 A 1 ATOM 4071 C CG . ASP A 0 513 . -75.505 2.182 42.276 1.00 89.68 513 A 1 ATOM 4072 O OD1 . ASP A 0 513 . -74.758 2.286 43.275 1.00 89.68 513 A 1 ATOM 4073 O OD2 . ASP A 0 513 . -75.907 1.099 41.814 1.00 89.68 513 A 1 ATOM 4074 N N . ALA A 0 514 . -73.920 4.997 43.392 1.00 87.56 514 A 1 ATOM 4075 C CA . ALA A 0 514 . -72.731 5.831 43.621 1.00 87.56 514 A 1 ATOM 4076 C C . ALA A 0 514 . -71.630 5.665 42.554 1.00 87.56 514 A 1 ATOM 4077 C CB . ALA A 0 514 . -72.202 5.542 45.029 1.00 87.56 514 A 1 ATOM 4078 O O . ALA A 0 514 . -70.896 6.623 42.288 1.00 87.56 514 A 1 ATOM 4079 N N . ASP A 0 515 . -71.551 4.483 41.940 1.00 88.91 515 A 1 ATOM 4080 C CA . ASP A 0 515 . -70.494 4.054 41.014 1.00 88.91 515 A 1 ATOM 4081 C C . ASP A 0 515 . -70.444 4.900 39.709 1.00 88.91 515 A 1 ATOM 4082 C CB . ASP A 0 515 . -70.666 2.544 40.738 1.00 88.91 515 A 1 ATOM 4083 O O . ASP A 0 515 . -71.310 5.733 39.426 1.00 88.91 515 A 1 ATOM 4084 C CG . ASP A 0 515 . -70.642 1.629 41.980 1.00 88.91 515 A 1 ATOM 4085 O OD1 . ASP A 0 515 . -70.368 2.107 43.099 1.00 88.91 515 A 1 ATOM 4086 O OD2 . ASP A 0 515 . -70.986 0.434 41.850 1.00 88.91 515 A 1 ATOM 4087 N N . GLU A 0 516 . -69.407 4.745 38.885 1.00 85.25 516 A 1 ATOM 4088 C CA . GLU A 0 516 . -69.182 5.511 37.649 1.00 85.25 516 A 1 ATOM 4089 C C . GLU A 0 516 . -69.743 4.833 36.389 1.00 85.25 516 A 1 ATOM 4090 C CB . GLU A 0 516 . -67.691 5.868 37.433 1.00 85.25 516 A 1 ATOM 4091 O O . GLU A 0 516 . -69.794 3.612 36.254 1.00 85.25 516 A 1 ATOM 4092 C CG . GLU A 0 516 . -67.552 7.305 36.894 1.00 85.25 516 A 1 ATOM 4093 C CD . GLU A 0 516 . -66.113 7.732 36.565 1.00 85.25 516 A 1 ATOM 4094 O OE1 . GLU A 0 516 . -65.865 8.159 35.407 1.00 85.25 516 A 1 ATOM 4095 O OE2 . GLU A 0 516 . -65.252 7.767 37.479 1.00 85.25 516 A 1 ATOM 4096 N N . GLY A 0 517 . -70.105 5.641 35.387 1.00 83.14 517 A 1 ATOM 4097 C CA . GLY A 0 517 . -70.418 5.147 34.043 1.00 83.14 517 A 1 ATOM 4098 C C . GLY A 0 517 . -71.525 4.090 34.043 1.00 83.14 517 A 1 ATOM 4099 O O . GLY A 0 517 . -72.597 4.322 34.586 1.00 83.14 517 A 1 ATOM 4100 N N . SER A 0 518 . -71.268 2.923 33.443 1.00 81.81 518 A 1 ATOM 4101 C CA . SER A 0 518 . -72.235 1.815 33.375 1.00 81.81 518 A 1 ATOM 4102 C C . SER A 0 518 . -72.630 1.233 34.733 1.00 81.81 518 A 1 ATOM 4103 C CB . SER A 0 518 . -71.678 0.676 32.517 1.00 81.81 518 A 1 ATOM 4104 O O . SER A 0 518 . -73.653 0.562 34.817 1.00 81.81 518 A 1 ATOM 4105 O OG . SER A 0 518 . -70.376 0.295 32.929 1.00 81.81 518 A 1 ATOM 4106 N N . ASN A 0 519 . -71.826 1.457 35.767 1.00 83.82 519 A 1 ATOM 4107 C CA . ASN A 0 519 . -72.048 0.908 37.098 1.00 83.82 519 A 1 ATOM 4108 C C . ASN A 0 519 . -73.055 1.806 37.841 1.00 83.82 519 A 1 ATOM 4109 C CB . ASN A 0 519 . -70.661 0.748 37.747 1.00 83.82 519 A 1 ATOM 4110 O O . ASN A 0 519 . -74.106 1.344 38.275 1.00 83.82 519 A 1 ATOM 4111 C CG . ASN A 0 519 . -69.723 -0.181 36.977 1.00 83.82 519 A 1 ATOM 4112 N ND2 . ASN A 0 519 . -68.469 -0.204 37.347 1.00 83.82 519 A 1 ATOM 4113 O OD1 . ASN A 0 519 . -70.065 -0.849 36.001 1.00 83.82 519 A 1 ATOM 4114 N N . GLY A 0 520 . -72.849 3.128 37.801 1.00 83.18 520 A 1 ATOM 4115 C CA . GLY A 0 520 . -73.833 4.110 38.279 1.00 83.18 520 A 1 ATOM 4116 C C . GLY A 0 520 . -75.042 4.355 37.360 1.00 83.18 520 A 1 ATOM 4117 O O . GLY A 0 520 . -76.037 4.944 37.787 1.00 83.18 520 A 1 ATOM 4118 N N . GLU A 0 521 . -74.991 3.956 36.084 1.00 85.56 521 A 1 ATOM 4119 C CA . GLU A 0 521 . -76.107 4.125 35.147 1.00 85.56 521 A 1 ATOM 4120 C C . GLU A 0 521 . -77.249 3.142 35.433 1.00 85.56 521 A 1 ATOM 4121 C CB . GLU A 0 521 . -75.691 3.953 33.680 1.00 85.56 521 A 1 ATOM 4122 O O . GLU A 0 521 . -77.147 1.936 35.205 1.00 85.56 521 A 1 ATOM 4123 C CG . GLU A 0 521 . -75.287 5.231 32.931 1.00 85.56 521 A 1 ATOM 4124 C CD . GLU A 0 521 . -75.102 4.973 31.422 1.00 85.56 521 A 1 ATOM 4125 O OE1 . GLU A 0 521 . -74.610 5.895 30.730 1.00 85.56 521 A 1 ATOM 4126 O OE2 . GLU A 0 521 . -75.514 3.888 30.933 1.00 85.56 521 A 1 ATOM 4127 N N . ILE A 0 522 . -78.397 3.686 35.831 1.00 88.71 522 A 1 ATOM 4128 C CA . ILE A 0 522 . -79.574 2.894 36.180 1.00 88.71 522 A 1 ATOM 4129 C C . ILE A 0 522 . -80.467 2.657 34.955 1.00 88.71 522 A 1 ATOM 4130 C CB . ILE A 0 522 . -80.323 3.534 37.367 1.00 88.71 522 A 1 ATOM 4131 O O . ILE A 0 522 . -80.939 3.592 34.304 1.00 88.71 522 A 1 ATOM 4132 C CG1 . ILE A 0 522 . -79.354 3.725 38.562 1.00 88.71 522 A 1 ATOM 4133 C CG2 . ILE A 0 522 . -81.523 2.653 37.755 1.00 88.71 522 A 1 ATOM 4134 C CD1 . ILE A 0 522 . -79.971 4.389 39.792 1.00 88.71 522 A 1 ATOM 4135 N N . SER A 0 523 . -80.770 1.387 34.693 1.00 88.33 523 A 1 ATOM 4136 C CA . SER A 0 523 . -81.808 0.934 33.772 1.00 88.33 523 A 1 ATOM 4137 C C . SER A 0 523 . -83.112 0.581 34.494 1.00 88.33 523 A 1 ATOM 4138 C CB . SER A 0 523 . -81.330 -0.225 32.893 1.00 88.33 523 A 1 ATOM 4139 O O . SER A 0 523 . -83.120 -0.126 35.502 1.00 88.33 523 A 1 ATOM 4140 O OG . SER A 0 523 . -80.778 -1.305 33.627 1.00 88.33 523 A 1 ATOM 4141 N N . TYR A 0 524 . -84.237 1.041 33.942 1.00 90.33 524 A 1 ATOM 4142 C CA . TYR A 0 524 . -85.581 0.808 34.476 1.00 90.33 524 A 1 ATOM 4143 C C . TYR A 0 524 . -86.383 -0.198 33.631 1.00 90.33 524 A 1 ATOM 4144 C CB . TYR A 0 524 . -86.328 2.140 34.628 1.00 90.33 524 A 1 ATOM 4145 O O . TYR A 0 524 . -86.392 -0.125 32.399 1.00 90.33 524 A 1 ATOM 4146 C CG . TYR A 0 524 . -85.632 3.159 35.512 1.00 90.33 524 A 1 ATOM 4147 C CD1 . TYR A 0 524 . -85.798 3.107 36.910 1.00 90.33 524 A 1 ATOM 4148 C CD2 . TYR A 0 524 . -84.790 4.133 34.941 1.00 90.33 524 A 1 ATOM 4149 C CE1 . TYR A 0 524 . -85.108 4.015 37.736 1.00 90.33 524 A 1 ATOM 4150 C CE2 . TYR A 0 524 . -84.112 5.054 35.760 1.00 90.33 524 A 1 ATOM 4151 O OH . TYR A 0 524 . -83.536 5.807 37.962 1.00 90.33 524 A 1 ATOM 4152 C CZ . TYR A 0 524 . -84.258 4.985 37.160 1.00 90.33 524 A 1 ATOM 4153 N N . GLU A 0 525 . -87.112 -1.113 34.280 1.00 90.03 525 A 1 ATOM 4154 C CA . GLU A 0 525 . -87.943 -2.130 33.610 1.00 90.03 525 A 1 ATOM 4155 C C . GLU A 0 525 . -89.259 -2.410 34.351 1.00 90.03 525 A 1 ATOM 4156 C CB . GLU A 0 525 . -87.129 -3.422 33.421 1.00 90.03 525 A 1 ATOM 4157 O O . GLU A 0 525 . -89.268 -2.611 35.560 1.00 90.03 525 A 1 ATOM 4158 C CG . GLU A 0 525 . -87.925 -4.530 32.709 1.00 90.03 525 A 1 ATOM 4159 C CD . GLU A 0 525 . -86.985 -5.455 31.926 1.00 90.03 525 A 1 ATOM 4160 O OE1 . GLU A 0 525 . -86.953 -5.320 30.674 1.00 90.03 525 A 1 ATOM 4161 O OE2 . GLU A 0 525 . -86.225 -6.213 32.559 1.00 90.03 525 A 1 ATOM 4162 N N . ILE A 0 526 . -90.386 -2.471 33.632 1.00 88.97 526 A 1 ATOM 4163 C CA . ILE A 0 526 . -91.681 -2.892 34.191 1.00 88.97 526 A 1 ATOM 4164 C C . ILE A 0 526 . -91.716 -4.426 34.264 1.00 88.97 526 A 1 ATOM 4165 C CB . ILE A 0 526 . -92.854 -2.341 33.346 1.00 88.97 526 A 1 ATOM 4166 O O . ILE A 0 526 . -91.889 -5.092 33.245 1.00 88.97 526 A 1 ATOM 4167 C CG1 . ILE A 0 526 . -92.922 -0.798 33.393 1.00 88.97 526 A 1 ATOM 4168 C CG2 . ILE A 0 526 . -94.203 -2.923 33.813 1.00 88.97 526 A 1 ATOM 4169 C CD1 . ILE A 0 526 . -93.779 -0.197 32.268 1.00 88.97 526 A 1 ATOM 4170 N N . LEU A 0 527 . -91.626 -4.983 35.471 1.00 87.53 527 A 1 ATOM 4171 C CA . LEU A 0 527 . -91.747 -6.420 35.729 1.00 87.53 527 A 1 ATOM 4172 C C . LEU A 0 527 . -93.192 -6.930 35.589 1.00 87.53 527 A 1 ATOM 4173 C CB . LEU A 0 527 . -91.236 -6.722 37.153 1.00 87.53 527 A 1 ATOM 4174 O O . LEU A 0 527 . -93.426 -8.025 35.082 1.00 87.53 527 A 1 ATOM 4175 C CG . LEU A 0 527 . -89.739 -6.467 37.413 1.00 87.53 527 A 1 ATOM 4176 C CD1 . LEU A 0 527 . -89.442 -6.811 38.875 1.00 87.53 527 A 1 ATOM 4177 C CD2 . LEU A 0 527 . -88.846 -7.326 36.518 1.00 87.53 527 A 1 ATOM 4178 N N . VAL A 0 528 . -94.174 -6.168 36.089 1.00 84.70 528 A 1 ATOM 4179 C CA . VAL A 0 528 . -95.587 -6.592 36.198 1.00 84.70 528 A 1 ATOM 4180 C C . VAL A 0 528 . -96.526 -5.392 36.007 1.00 84.70 528 A 1 ATOM 4181 C CB . VAL A 0 528 . -95.861 -7.299 37.558 1.00 84.70 528 A 1 ATOM 4182 O O . VAL A 0 528 . -96.139 -4.250 36.226 1.00 84.70 528 A 1 ATOM 4183 C CG1 . VAL A 0 528 . -97.269 -7.918 37.640 1.00 84.70 528 A 1 ATOM 4184 C CG2 . VAL A 0 528 . -94.893 -8.456 37.852 1.00 84.70 528 A 1 ATOM 4185 N N . GLY A 0 529 . -97.782 -5.641 35.619 1.00 77.96 529 A 1 ATOM 4186 C CA . GLY A 0 529 . -98.903 -4.713 35.847 1.00 77.96 529 A 1 ATOM 4187 C C . GLY A 0 529 . -99.291 -3.777 34.697 1.00 77.96 529 A 1 ATOM 4188 O O . GLY A 0 529 . -100.396 -3.238 34.712 1.00 77.96 529 A 1 ATOM 4189 N N . GLY A 0 530 . -98.444 -3.624 33.674 1.00 73.93 530 A 1 ATOM 4190 C CA . GLY A 0 530 . -98.675 -2.674 32.569 1.00 73.93 530 A 1 ATOM 4191 C C . GLY A 0 530 . -99.614 -3.125 31.460 1.00 73.93 530 A 1 ATOM 4192 O O . GLY A 0 530 . -99.859 -2.353 30.543 1.00 73.93 530 A 1 ATOM 4193 N N . LYS A 0 531 . -100.110 -4.368 31.512 1.00 75.80 531 A 1 ATOM 4194 C CA . LYS A 0 531 . -101.021 -5.012 30.536 1.00 75.80 531 A 1 ATOM 4195 C C . LYS A 0 531 . -100.573 -5.031 29.056 1.00 75.80 531 A 1 ATOM 4196 C CB . LYS A 0 531 . -102.444 -4.435 30.661 1.00 75.80 531 A 1 ATOM 4197 O O . LYS A 0 531 . -101.250 -5.659 28.252 1.00 75.80 531 A 1 ATOM 4198 C CG . LYS A 0 531 . -103.017 -4.421 32.088 1.00 75.80 531 A 1 ATOM 4199 C CD . LYS A 0 531 . -104.498 -4.015 32.053 1.00 75.80 531 A 1 ATOM 4200 C CE . LYS A 0 531 . -104.978 -3.535 33.430 1.00 75.80 531 A 1 ATOM 4201 N NZ . LYS A 0 531 . -105.561 -2.178 33.333 1.00 75.80 531 A 1 ATOM 4202 N N . GLY A 0 532 . -99.430 -4.432 28.715 1.00 77.70 532 A 1 ATOM 4203 C CA . GLY A 0 532 . -98.965 -4.192 27.340 1.00 77.70 532 A 1 ATOM 4204 C C . GLY A 0 532 . -99.254 -2.773 26.840 1.00 77.70 532 A 1 ATOM 4205 O O . GLY A 0 532 . -98.701 -2.351 25.832 1.00 77.70 532 A 1 ATOM 4206 N N . ASP A 0 533 . -100.059 -2.024 27.586 1.00 83.83 533 A 1 ATOM 4207 C CA . ASP A 0 533 . -100.502 -0.679 27.249 1.00 83.83 533 A 1 ATOM 4208 C C . ASP A 0 533 . -99.356 0.349 27.400 1.00 83.83 533 A 1 ATOM 4209 C CB . ASP A 0 533 . -101.723 -0.416 28.165 1.00 83.83 533 A 1 ATOM 4210 O O . ASP A 0 533 . -99.355 1.413 26.774 1.00 83.83 533 A 1 ATOM 4211 C CG . ASP A 0 533 . -102.943 -1.300 27.836 1.00 83.83 533 A 1 ATOM 4212 O OD1 . ASP A 0 533 . -103.164 -1.605 26.648 1.00 83.83 533 A 1 ATOM 4213 O OD2 . ASP A 0 533 . -103.641 -1.730 28.784 1.00 83.83 533 A 1 ATOM 4214 N N . PHE A 0 534 . -98.395 0.053 28.288 1.00 86.64 534 A 1 ATOM 4215 C CA . PHE A 0 534 . -97.505 1.014 28.949 1.00 86.64 534 A 1 ATOM 4216 C C . PHE A 0 534 . -96.020 0.612 28.800 1.00 86.64 534 A 1 ATOM 4217 C CB . PHE A 0 534 . -97.915 1.068 30.443 1.00 86.64 534 A 1 ATOM 4218 O O . PHE A 0 534 . -95.664 -0.514 29.154 1.00 86.64 534 A 1 ATOM 4219 C CG . PHE A 0 534 . -99.353 1.461 30.812 1.00 86.64 534 A 1 ATOM 4220 C CD1 . PHE A 0 534 . -100.292 1.915 29.863 1.00 86.64 534 A 1 ATOM 4221 C CD2 . PHE A 0 534 . -99.722 1.546 32.165 1.00 86.64 534 A 1 ATOM 4222 C CE1 . PHE A 0 534 . -101.530 2.429 30.218 1.00 86.64 534 A 1 ATOM 4223 C CE2 . PHE A 0 534 . -100.963 2.105 32.521 1.00 86.64 534 A 1 ATOM 4224 C CZ . PHE A 0 534 . -101.859 2.571 31.554 1.00 86.64 534 A 1 ATOM 4225 N N . VAL A 0 535 . -95.139 1.511 28.333 1.00 85.41 535 A 1 ATOM 4226 C CA . VAL A 0 535 . -93.692 1.261 28.140 1.00 85.41 535 A 1 ATOM 4227 C C . VAL A 0 535 . -92.866 2.157 29.063 1.00 85.41 535 A 1 ATOM 4228 C CB . VAL A 0 535 . -93.289 1.485 26.663 1.00 85.41 535 A 1 ATOM 4229 O O . VAL A 0 535 . -93.116 3.348 29.149 1.00 85.41 535 A 1 ATOM 4230 C CG1 . VAL A 0 535 . -91.773 1.408 26.425 1.00 85.41 535 A 1 ATOM 4231 C CG2 . VAL A 0 535 . -93.928 0.417 25.767 1.00 85.41 535 A 1 ATOM 4232 N N . ILE A 0 536 . -91.843 1.625 29.736 1.00 89.61 536 A 1 ATOM 4233 C CA . ILE A 0 536 . -90.854 2.467 30.426 1.00 89.61 536 A 1 ATOM 4234 C C . ILE A 0 536 . -89.651 2.738 29.524 1.00 89.61 536 A 1 ATOM 4235 C CB . ILE A 0 536 . -90.518 1.939 31.835 1.00 89.61 536 A 1 ATOM 4236 O O . ILE A 0 536 . -89.054 1.814 28.968 1.00 89.61 536 A 1 ATOM 4237 C CG1 . ILE A 0 536 . -89.789 3.017 32.665 1.00 89.61 536 A 1 ATOM 4238 C CG2 . ILE A 0 536 . -89.733 0.617 31.802 1.00 89.61 536 A 1 ATOM 4239 C CD1 . ILE A 0 536 . -89.874 2.754 34.173 1.00 89.61 536 A 1 ATOM 4240 N N . ASN A 0 537 . -89.287 4.011 29.371 1.00 84.06 537 A 1 ATOM 4241 C CA . ASN A 0 537 . -88.017 4.402 28.779 1.00 84.06 537 A 1 ATOM 4242 C C . ASN A 0 537 . -86.895 3.986 29.739 1.00 84.06 537 A 1 ATOM 4243 C CB . ASN A 0 537 . -88.043 5.909 28.491 1.00 84.06 537 A 1 ATOM 4244 O O . ASN A 0 537 . -86.798 4.496 30.858 1.00 84.06 537 A 1 ATOM 4245 C CG . ASN A 0 537 . -86.758 6.432 27.881 1.00 84.06 537 A 1 ATOM 4246 N ND2 . ASN A 0 537 . -86.837 7.371 26.971 1.00 84.06 537 A 1 ATOM 4247 O OD1 . ASN A 0 537 . -85.658 6.068 28.259 1.00 84.06 537 A 1 ATOM 4248 N N . LYS A 0 538 . -86.058 3.048 29.280 1.00 85.10 538 A 1 ATOM 4249 C CA . LYS A 0 538 . -85.086 2.354 30.129 1.00 85.10 538 A 1 ATOM 4250 C C . LYS A 0 538 . -84.068 3.274 30.802 1.00 85.10 538 A 1 ATOM 4251 C CB . LYS A 0 538 . -84.363 1.238 29.351 1.00 85.10 538 A 1 ATOM 4252 O O . LYS A 0 538 . -83.641 2.922 31.887 1.00 85.10 538 A 1 ATOM 4253 C CG . LYS A 0 538 . -85.315 0.119 28.885 1.00 85.10 538 A 1 ATOM 4254 C CD . LYS A 0 538 . -84.582 -1.220 28.676 1.00 85.10 538 A 1 ATOM 4255 C CE . LYS A 0 538 . -85.599 -2.358 28.451 1.00 85.10 538 A 1 ATOM 4256 N NZ . LYS A 0 538 . -85.206 -3.629 29.126 1.00 85.10 538 A 1 ATOM 4257 N N . THR A 0 539 . -83.685 4.408 30.212 1.00 82.44 539 A 1 ATOM 4258 C CA . THR A 0 539 . -82.602 5.263 30.747 1.00 82.44 539 A 1 ATOM 4259 C C . THR A 0 539 . -83.101 6.492 31.497 1.00 82.44 539 A 1 ATOM 4260 C CB . THR A 0 539 . -81.666 5.733 29.628 1.00 82.44 539 A 1 ATOM 4261 O O . THR A 0 539 . -82.473 6.937 32.447 1.00 82.44 539 A 1 ATOM 4262 C CG2 . THR A 0 539 . -80.921 4.572 28.974 1.00 82.44 539 A 1 ATOM 4263 O OG1 . THR A 0 539 . -82.397 6.377 28.604 1.00 82.44 539 A 1 ATOM 4264 N N . THR A 0 540 . -84.238 7.059 31.095 1.00 82.98 540 A 1 ATOM 4265 C CA . THR A 0 540 . -84.787 8.254 31.765 1.00 82.98 540 A 1 ATOM 4266 C C . THR A 0 540 . -85.688 7.917 32.948 1.00 82.98 540 A 1 ATOM 4267 C CB . THR A 0 540 . -85.552 9.155 30.790 1.00 82.98 540 A 1 ATOM 4268 O O . THR A 0 540 . -86.067 8.826 33.680 1.00 82.98 540 A 1 ATOM 4269 C CG2 . THR A 0 540 . -84.651 9.789 29.734 1.00 82.98 540 A 1 ATOM 4270 O OG1 . THR A 0 540 . -86.500 8.392 30.094 1.00 82.98 540 A 1 ATOM 4271 N N . GLY A 0 541 . -86.109 6.654 33.090 1.00 83.59 541 A 1 ATOM 4272 C CA . GLY A 0 541 . -87.199 6.264 33.989 1.00 83.59 541 A 1 ATOM 4273 C C . GLY A 0 541 . -88.564 6.798 33.541 1.00 83.59 541 A 1 ATOM 4274 O O . GLY A 0 541 . -89.542 6.659 34.277 1.00 83.59 541 A 1 ATOM 4275 N N . LEU A 0 542 . -88.640 7.426 32.357 1.00 87.24 542 A 1 ATOM 4276 C CA . LEU A 0 542 . -89.851 8.030 31.820 1.00 87.24 542 A 1 ATOM 4277 C C . LEU A 0 542 . -90.773 6.943 31.285 1.00 87.24 542 A 1 ATOM 4278 C CB . LEU A 0 542 . -89.510 9.070 30.742 1.00 87.24 542 A 1 ATOM 4279 O O . LEU A 0 542 . -90.568 6.386 30.208 1.00 87.24 542 A 1 ATOM 4280 C CG . LEU A 0 542 . -90.736 9.859 30.250 1.00 87.24 542 A 1 ATOM 4281 C CD1 . LEU A 0 542 . -91.209 10.874 31.293 1.00 87.24 542 A 1 ATOM 4282 C CD2 . LEU A 0 542 . -90.359 10.613 28.978 1.00 87.24 542 A 1 ATOM 4283 N N . VAL A 0 543 . -91.816 6.652 32.036 1.00 87.03 543 A 1 ATOM 4284 C CA . VAL A 0 543 . -92.890 5.790 31.580 1.00 87.03 543 A 1 ATOM 4285 C C . VAL A 0 543 . -93.653 6.578 30.486 1.00 87.03 543 A 1 ATOM 4286 C CB . VAL A 0 543 . -93.692 5.217 32.784 1.00 87.03 543 A 1 ATOM 4287 O O . VAL A 0 543 . -94.132 7.688 30.729 1.00 87.03 543 A 1 ATOM 4288 C CG1 . VAL A 0 543 . -93.941 3.697 32.658 1.00 87.03 543 A 1 ATOM 4289 C CG2 . VAL A 0 543 . -92.988 5.305 34.150 1.00 87.03 543 A 1 ATOM 4290 N N . SER A 0 544 . -93.685 6.033 29.262 1.00 85.34 544 A 1 ATOM 4291 C CA . SER A 0 544 . -94.287 6.582 28.035 1.00 85.34 544 A 1 ATOM 4292 C C . SER A 0 544 . -95.167 5.593 27.240 1.00 85.34 544 A 1 ATOM 4293 C CB . SER A 0 544 . -93.187 7.089 27.107 1.00 85.34 544 A 1 ATOM 4294 O O . SER A 0 544 . -95.137 4.369 27.396 1.00 85.34 544 A 1 ATOM 4295 O OG . SER A 0 544 . -92.428 6.005 26.603 1.00 85.34 544 A 1 ATOM 4296 N N . ILE A 0 545 . -96.013 6.156 26.391 1.00 83.93 545 A 1 ATOM 4297 C CA . ILE A 0 545 . -97.001 5.471 25.562 1.00 83.93 545 A 1 ATOM 4298 C C . ILE A 0 545 . -96.474 4.241 24.790 1.00 83.93 545 A 1 ATOM 4299 C CB . ILE A 0 545 . -97.591 6.558 24.672 1.00 83.93 545 A 1 ATOM 4300 O O . ILE A 0 545 . -95.537 4.373 24.003 1.00 83.93 545 A 1 ATOM 4301 C CG1 . ILE A 0 545 . -98.583 7.508 25.379 1.00 83.93 545 A 1 ATOM 4302 C CG2 . ILE A 0 545 . -98.358 5.799 23.590 1.00 83.93 545 A 1 ATOM 4303 C CD1 . ILE A 0 545 . -98.383 8.323 26.660 1.00 83.93 545 A 1 ATOM 4304 N N . ALA A 0 546 . -97.166 3.088 24.875 1.00 80.69 546 A 1 ATOM 4305 C CA . ALA A 0 546 . -96.897 1.951 23.987 1.00 80.69 546 A 1 ATOM 4306 C C . ALA A 0 546 . -97.377 2.190 22.531 1.00 80.69 546 A 1 ATOM 4307 C CB . ALA A 0 546 . -97.515 0.663 24.535 1.00 80.69 546 A 1 ATOM 4308 O O . ALA A 0 546 . -98.540 2.546 22.300 1.00 80.69 546 A 1 ATOM 4309 N N . PRO A 0 547 . -96.524 1.935 21.518 1.00 72.30 547 A 1 ATOM 4310 C CA . PRO A 0 547 . -96.902 2.010 20.108 1.00 72.30 547 A 1 ATOM 4311 C C . PRO A 0 547 . -98.084 1.111 19.731 1.00 72.30 547 A 1 ATOM 4312 C CB . PRO A 0 547 . -95.640 1.657 19.316 1.00 72.30 547 A 1 ATOM 4313 O O . PRO A 0 547 . -98.147 -0.059 20.098 1.00 72.30 547 A 1 ATOM 4314 C CG . PRO A 0 547 . -94.516 2.079 20.259 1.00 72.30 547 A 1 ATOM 4315 C CD . PRO A 0 547 . -95.086 1.737 21.632 1.00 72.30 547 A 1 ATOM 4316 N N . GLY A 0 548 . -99.009 1.665 18.944 1.00 72.14 548 A 1 ATOM 4317 C CA . GLY A 0 548 . -100.202 0.967 18.452 1.00 72.14 548 A 1 ATOM 4318 C C . GLY A 0 548 . -101.338 0.770 19.463 1.00 72.14 548 A 1 ATOM 4319 O O . GLY A 0 548 . -102.388 0.269 19.067 1.00 72.14 548 A 1 ATOM 4320 N N . VAL A 0 549 . -101.180 1.166 20.731 1.00 70.30 549 A 1 ATOM 4321 C CA . VAL A 0 549 . -102.237 0.986 21.735 1.00 70.30 549 A 1 ATOM 4322 C C . VAL A 0 549 . -103.183 2.181 21.751 1.00 70.30 549 A 1 ATOM 4323 C CB . VAL A 0 549 . -101.664 0.695 23.133 1.00 70.30 549 A 1 ATOM 4324 O O . VAL A 0 549 . -102.887 3.184 22.392 1.00 70.30 549 A 1 ATOM 4325 C CG1 . VAL A 0 549 . -102.824 0.345 24.066 1.00 70.30 549 A 1 ATOM 4326 C CG2 . VAL A 0 549 . -100.713 -0.509 23.094 1.00 70.30 549 A 1 ATOM 4327 N N . GLU A 0 550 . -104.330 2.060 21.073 1.00 67.30 550 A 1 ATOM 4328 C CA . GLU A 0 550 . -105.495 2.927 21.309 1.00 67.30 550 A 1 ATOM 4329 C C . GLU A 0 550 . -105.982 2.709 22.739 1.00 67.30 550 A 1 ATOM 4330 C CB . GLU A 0 550 . -106.645 2.631 20.334 1.00 67.30 550 A 1 ATOM 4331 O O . GLU A 0 550 . -106.593 1.684 23.059 1.00 67.30 550 A 1 ATOM 4332 C CG . GLU A 0 550 . -106.415 3.227 18.940 1.00 67.30 550 A 1 ATOM 4333 C CD . GLU A 0 550 . -107.628 3.065 18.002 1.00 67.30 550 A 1 ATOM 4334 O OE1 . GLU A 0 550 . -107.548 3.596 16.870 1.00 67.30 550 A 1 ATOM 4335 O OE2 . GLU A 0 550 . -108.623 2.403 18.384 1.00 67.30 550 A 1 ATOM 4336 N N . LEU A 0 551 . -105.661 3.654 23.616 1.00 68.67 551 A 1 ATOM 4337 C CA . LEU A 0 551 . -105.903 3.486 25.034 1.00 68.67 551 A 1 ATOM 4338 C C . LEU A 0 551 . -107.285 3.974 25.463 1.00 68.67 551 A 1 ATOM 4339 C CB . LEU A 0 551 . -104.707 4.017 25.829 1.00 68.67 551 A 1 ATOM 4340 O O . LEU A 0 551 . -107.946 4.782 24.812 1.00 68.67 551 A 1 ATOM 4341 C CG . LEU A 0 551 . -103.946 2.853 26.508 1.00 68.67 551 A 1 ATOM 4342 C CD1 . LEU A 0 551 . -102.427 2.840 26.344 1.00 68.67 551 A 1 ATOM 4343 C CD2 . LEU A 0 551 . -104.359 2.786 27.973 1.00 68.67 551 A 1 ATOM 4344 N N . ILE A 0 552 . -107.781 3.324 26.515 1.00 72.41 552 A 1 ATOM 4345 C CA . ILE A 0 552 . -109.209 3.257 26.807 1.00 72.41 552 A 1 ATOM 4346 C C . ILE A 0 552 . -109.499 4.017 28.095 1.00 72.41 552 A 1 ATOM 4347 C CB . ILE A 0 552 . -109.715 1.797 26.834 1.00 72.41 552 A 1 ATOM 4348 O O . ILE A 0 552 . -109.222 3.537 29.201 1.00 72.41 552 A 1 ATOM 4349 C CG1 . ILE A 0 552 . -109.353 1.047 25.528 1.00 72.41 552 A 1 ATOM 4350 C CG2 . ILE A 0 552 . -111.242 1.790 27.060 1.00 72.41 552 A 1 ATOM 4351 C CD1 . ILE A 0 552 . -109.783 -0.425 25.499 1.00 72.41 552 A 1 ATOM 4352 N N . VAL A 0 553 . -110.142 5.172 27.920 1.00 64.31 553 A 1 ATOM 4353 C CA . VAL A 0 553 . -110.658 6.040 28.982 1.00 64.31 553 A 1 ATOM 4354 C C . VAL A 0 553 . -111.374 5.219 30.063 1.00 64.31 553 A 1 ATOM 4355 C CB . VAL A 0 553 . -111.617 7.097 28.390 1.00 64.31 553 A 1 ATOM 4356 O O . VAL A 0 553 . -112.420 4.614 29.819 1.00 64.31 553 A 1 ATOM 4357 C CG1 . VAL A 0 553 . -112.152 8.049 29.469 1.00 64.31 553 A 1 ATOM 4358 C CG2 . VAL A 0 553 . -110.929 7.954 27.318 1.00 64.31 553 A 1 ATOM 4359 N N . GLY A 0 554 . -110.822 5.234 31.279 1.00 71.33 554 A 1 ATOM 4360 C CA . GLY A 0 554 . -111.399 4.583 32.461 1.00 71.33 554 A 1 ATOM 4361 C C . GLY A 0 554 . -110.697 3.309 32.947 1.00 71.33 554 A 1 ATOM 4362 O O . GLY A 0 554 . -111.153 2.726 33.931 1.00 71.33 554 A 1 ATOM 4363 N N . GLN A 0 555 . -109.600 2.869 32.321 1.00 80.02 555 A 1 ATOM 4364 C CA . GLN A 0 555 . -108.760 1.804 32.885 1.00 80.02 555 A 1 ATOM 4365 C C . GLN A 0 555 . -107.828 2.301 34.008 1.00 80.02 555 A 1 ATOM 4366 C CB . GLN A 0 555 . -107.946 1.110 31.786 1.00 80.02 555 A 1 ATOM 4367 O O . GLN A 0 555 . -107.297 3.406 33.950 1.00 80.02 555 A 1 ATOM 4368 C CG . GLN A 0 555 . -108.772 0.157 30.905 1.00 80.02 555 A 1 ATOM 4369 C CD . GLN A 0 555 . -108.044 -1.170 30.693 1.00 80.02 555 A 1 ATOM 4370 N NE2 . GLN A 0 555 . -107.726 -1.539 29.474 1.00 80.02 555 A 1 ATOM 4371 O OE1 . GLN A 0 555 . -107.734 -1.887 31.641 1.00 80.02 555 A 1 ATOM 4372 N N . THR A 0 556 . -107.570 1.443 35.001 1.00 80.80 556 A 1 ATOM 4373 C CA . THR A 0 556 . -106.558 1.648 36.056 1.00 80.80 556 A 1 ATOM 4374 C C . THR A 0 556 . -105.521 0.526 36.060 1.00 80.80 556 A 1 ATOM 4375 C CB . THR A 0 556 . -107.176 1.779 37.453 1.00 80.80 556 A 1 ATOM 4376 O O . THR A 0 556 . -105.764 -0.576 35.553 1.00 80.80 556 A 1 ATOM 4377 C CG2 . THR A 0 556 . -108.096 2.992 37.572 1.00 80.80 556 A 1 ATOM 4378 O OG1 . THR A 0 556 . -107.933 0.635 37.774 1.00 80.80 556 A 1 ATOM 4379 N N . TYR A 0 557 . -104.334 0.822 36.586 1.00 84.51 557 A 1 ATOM 4380 C CA . TYR A 0 557 . -103.132 0.002 36.451 1.00 84.51 557 A 1 ATOM 4381 C C . TYR A 0 557 . -102.296 0.081 37.726 1.00 84.51 557 A 1 ATOM 4382 C CB . TYR A 0 557 . -102.320 0.498 35.253 1.00 84.51 557 A 1 ATOM 4383 O O . TYR A 0 557 . -102.523 0.946 38.565 1.00 84.51 557 A 1 ATOM 4384 C CG . TYR A 0 557 . -103.077 0.460 33.938 1.00 84.51 557 A 1 ATOM 4385 C CD1 . TYR A 0 557 . -102.831 -0.568 33.011 1.00 84.51 557 A 1 ATOM 4386 C CD2 . TYR A 0 557 . -103.970 1.503 33.610 1.00 84.51 557 A 1 ATOM 4387 C CE1 . TYR A 0 557 . -103.495 -0.557 31.771 1.00 84.51 557 A 1 ATOM 4388 C CE2 . TYR A 0 557 . -104.646 1.504 32.380 1.00 84.51 557 A 1 ATOM 4389 O OH . TYR A 0 557 . -105.074 0.472 30.275 1.00 84.51 557 A 1 ATOM 4390 C CZ . TYR A 0 557 . -104.403 0.475 31.450 1.00 84.51 557 A 1 ATOM 4391 N N . ALA A 0 558 . -101.358 -0.849 37.874 1.00 87.61 558 A 1 ATOM 4392 C CA . ALA A 0 558 . -100.442 -0.898 39.004 1.00 87.61 558 A 1 ATOM 4393 C C . ALA A 0 558 . -99.143 -1.553 38.527 1.00 87.61 558 A 1 ATOM 4394 C CB . ALA A 0 558 . -101.118 -1.663 40.154 1.00 87.61 558 A 1 ATOM 4395 O O . ALA A 0 558 . -98.975 -2.768 38.660 1.00 87.61 558 A 1 ATOM 4396 N N . LEU A 0 559 . -98.270 -0.774 37.875 1.00 88.53 559 A 1 ATOM 4397 C CA . LEU A 0 559 . -96.971 -1.292 37.426 1.00 88.53 559 A 1 ATOM 4398 C C . LEU A 0 559 . -96.158 -1.788 38.629 1.00 88.53 559 A 1 ATOM 4399 C CB . LEU A 0 559 . -96.166 -0.243 36.626 1.00 88.53 559 A 1 ATOM 4400 O O . LEU A 0 559 . -96.325 -1.271 39.723 1.00 88.53 559 A 1 ATOM 4401 C CG . LEU A 0 559 . -96.864 0.357 35.395 1.00 88.53 559 A 1 ATOM 4402 C CD1 . LEU A 0 559 . -96.030 1.433 34.708 1.00 88.53 559 A 1 ATOM 4403 C CD2 . LEU A 0 559 . -97.192 -0.720 34.402 1.00 88.53 559 A 1 ATOM 4404 N N . THR A 0 560 . -95.249 -2.735 38.426 1.00 90.38 560 A 1 ATOM 4405 C CA . THR A 0 560 . -94.105 -3.005 39.311 1.00 90.38 560 A 1 ATOM 4406 C C . THR A 0 560 . -92.845 -2.788 38.491 1.00 90.38 560 A 1 ATOM 4407 C CB . THR A 0 560 . -94.135 -4.426 39.888 1.00 90.38 560 A 1 ATOM 4408 O O . THR A 0 560 . -92.755 -3.340 37.396 1.00 90.38 560 A 1 ATOM 4409 C CG2 . THR A 0 560 . -93.041 -4.669 40.928 1.00 90.38 560 A 1 ATOM 4410 O OG1 . THR A 0 560 . -95.374 -4.658 40.518 1.00 90.38 560 A 1 ATOM 4411 N N . VAL A 0 561 . -91.909 -1.976 38.974 1.00 90.36 561 A 1 ATOM 4412 C CA . VAL A 0 561 . -90.726 -1.522 38.231 1.00 90.36 561 A 1 ATOM 4413 C C . VAL A 0 561 . -89.455 -1.941 38.956 1.00 90.36 561 A 1 ATOM 4414 C CB . VAL A 0 561 . -90.754 0.003 37.995 1.00 90.36 561 A 1 ATOM 4415 O O . VAL A 0 561 . -89.389 -1.825 40.173 1.00 90.36 561 A 1 ATOM 4416 C CG1 . VAL A 0 561 . -89.536 0.483 37.193 1.00 90.36 561 A 1 ATOM 4417 C CG2 . VAL A 0 561 . -92.015 0.397 37.213 1.00 90.36 561 A 1 ATOM 4418 N N . GLN A 0 562 . -88.459 -2.410 38.214 1.00 91.78 562 A 1 ATOM 4419 C CA . GLN A 0 562 . -87.098 -2.669 38.670 1.00 91.78 562 A 1 ATOM 4420 C C . GLN A 0 562 . -86.170 -1.522 38.257 1.00 91.78 562 A 1 ATOM 4421 C CB . GLN A 0 562 . -86.643 -4.022 38.096 1.00 91.78 562 A 1 ATOM 4422 O O . GLN A 0 562 . -86.338 -0.966 37.172 1.00 91.78 562 A 1 ATOM 4423 C CG . GLN A 0 562 . -85.244 -4.463 38.552 1.00 91.78 562 A 1 ATOM 4424 C CD . GLN A 0 562 . -84.905 -5.867 38.068 1.00 91.78 562 A 1 ATOM 4425 N NE2 . GLN A 0 562 . -83.833 -6.038 37.327 1.00 91.78 562 A 1 ATOM 4426 O OE1 . GLN A 0 562 . -85.605 -6.831 38.342 1.00 91.78 562 A 1 ATOM 4427 N N . ALA A 0 563 . -85.194 -1.210 39.106 1.00 91.40 563 A 1 ATOM 4428 C CA . ALA A 0 563 . -83.977 -0.479 38.766 1.00 91.40 563 A 1 ATOM 4429 C C . ALA A 0 563 . -82.800 -1.458 38.837 1.00 91.40 563 A 1 ATOM 4430 C CB . ALA A 0 563 . -83.783 0.686 39.745 1.00 91.40 563 A 1 ATOM 4431 O O . ALA A 0 563 . -82.654 -2.151 39.843 1.00 91.40 563 A 1 ATOM 4432 N N . SER A 0 564 . -81.980 -1.527 37.796 1.00 90.33 564 A 1 ATOM 4433 C CA . SER A 0 564 . -80.732 -2.303 37.753 1.00 90.33 564 A 1 ATOM 4434 C C . SER A 0 564 . -79.597 -1.445 37.222 1.00 90.33 564 A 1 ATOM 4435 C CB . SER A 0 564 . -80.871 -3.558 36.880 1.00 90.33 564 A 1 ATOM 4436 O O . SER A 0 564 . -79.859 -0.568 36.405 1.00 90.33 564 A 1 ATOM 4437 O OG . SER A 0 564 . -81.580 -3.341 35.670 1.00 90.33 564 A 1 ATOM 4438 N N . ASP A 0 565 . -78.359 -1.713 37.624 1.00 90.92 565 A 1 ATOM 4439 C CA . ASP A 0 565 . -77.206 -1.088 36.974 1.00 90.92 565 A 1 ATOM 4440 C C . ASP A 0 565 . -77.088 -1.540 35.501 1.00 90.92 565 A 1 ATOM 4441 C CB . ASP A 0 565 . -75.918 -1.312 37.791 1.00 90.92 565 A 1 ATOM 4442 O O . ASP A 0 565 . -77.745 -2.492 35.041 1.00 90.92 565 A 1 ATOM 4443 C CG . ASP A 0 565 . -75.492 -2.773 37.896 1.00 90.92 565 A 1 ATOM 4444 O OD1 . ASP A 0 565 . -75.462 -3.454 36.845 1.00 90.92 565 A 1 ATOM 4445 O OD2 . ASP A 0 565 . -75.268 -3.275 39.019 1.00 90.92 565 A 1 ATOM 4446 N N . ASN A 0 566 . -76.255 -0.837 34.738 1.00 85.11 566 A 1 ATOM 4447 C CA . ASN A 0 566 . -75.886 -1.198 33.374 1.00 85.11 566 A 1 ATOM 4448 C C . ASN A 0 566 . -74.599 -2.047 33.316 1.00 85.11 566 A 1 ATOM 4449 C CB . ASN A 0 566 . -75.851 0.075 32.497 1.00 85.11 566 A 1 ATOM 4450 O O . ASN A 0 566 . -74.174 -2.402 32.210 1.00 85.11 566 A 1 ATOM 4451 C CG . ASN A 0 566 . -77.223 0.558 32.063 1.00 85.11 566 A 1 ATOM 4452 N ND2 . ASN A 0 566 . -77.319 1.747 31.514 1.00 85.11 566 A 1 ATOM 4453 O OD1 . ASN A 0 566 . -78.221 -0.152 32.102 1.00 85.11 566 A 1 ATOM 4454 N N . ALA A 0 567 . -74.033 -2.457 34.458 1.00 82.45 567 A 1 ATOM 4455 C CA . ALA A 0 567 . -72.805 -3.247 34.561 1.00 82.45 567 A 1 ATOM 4456 C C . ALA A 0 567 . -72.935 -4.617 33.855 1.00 82.45 567 A 1 ATOM 4457 C CB . ALA A 0 567 . -72.429 -3.397 36.044 1.00 82.45 567 A 1 ATOM 4458 O O . ALA A 0 567 . -74.051 -5.059 33.538 1.00 82.45 567 A 1 ATOM 4459 N N . PRO A 0 568 . -71.826 -5.321 33.553 1.00 81.19 568 A 1 ATOM 4460 C CA . PRO A 0 568 . -71.865 -6.598 32.843 1.00 81.19 568 A 1 ATOM 4461 C C . PRO A 0 568 . -72.798 -7.631 33.510 1.00 81.19 568 A 1 ATOM 4462 C CB . PRO A 0 568 . -70.412 -7.087 32.805 1.00 81.19 568 A 1 ATOM 4463 O O . PRO A 0 568 . -72.901 -7.664 34.735 1.00 81.19 568 A 1 ATOM 4464 C CG . PRO A 0 568 . -69.607 -5.789 32.855 1.00 81.19 568 A 1 ATOM 4465 C CD . PRO A 0 568 . -70.445 -4.922 33.790 1.00 81.19 568 A 1 ATOM 4466 N N . PRO A 0 569 . -73.444 -8.552 32.761 1.00 79.05 569 A 1 ATOM 4467 C CA . PRO A 0 569 . -74.400 -9.515 33.333 1.00 79.05 569 A 1 ATOM 4468 C C . PRO A 0 569 . -73.858 -10.477 34.409 1.00 79.05 569 A 1 ATOM 4469 C CB . PRO A 0 569 . -74.947 -10.305 32.139 1.00 79.05 569 A 1 ATOM 4470 O O . PRO A 0 569 . -74.638 -11.246 34.964 1.00 79.05 569 A 1 ATOM 4471 C CG . PRO A 0 569 . -74.796 -9.335 30.972 1.00 79.05 569 A 1 ATOM 4472 C CD . PRO A 0 569 . -73.499 -8.603 31.307 1.00 79.05 569 A 1 ATOM 4473 N N . ALA A 0 570 . -72.547 -10.475 34.670 1.00 78.90 570 A 1 ATOM 4474 C CA . ALA A 0 570 . -71.901 -11.218 35.752 1.00 78.90 570 A 1 ATOM 4475 C C . ALA A 0 570 . -71.758 -10.409 37.062 1.00 78.90 570 A 1 ATOM 4476 C CB . ALA A 0 570 . -70.531 -11.680 35.238 1.00 78.90 570 A 1 ATOM 4477 O O . ALA A 0 570 . -71.574 -11.008 38.116 1.00 78.90 570 A 1 ATOM 4478 N N . GLU A 0 571 . -71.851 -9.078 36.992 1.00 79.28 571 A 1 ATOM 4479 C CA . GLU A 0 571 . -71.526 -8.125 38.071 1.00 79.28 571 A 1 ATOM 4480 C C . GLU A 0 571 . -72.737 -7.271 38.507 1.00 79.28 571 A 1 ATOM 4481 C CB . GLU A 0 571 . -70.359 -7.245 37.576 1.00 79.28 571 A 1 ATOM 4482 O O . GLU A 0 571 . -72.659 -6.555 39.503 1.00 79.28 571 A 1 ATOM 4483 C CG . GLU A 0 571 . -69.023 -8.021 37.565 1.00 79.28 571 A 1 ATOM 4484 C CD . GLU A 0 571 . -68.013 -7.541 36.508 1.00 79.28 571 A 1 ATOM 4485 O OE1 . GLU A 0 571 . -67.153 -8.375 36.137 1.00 79.28 571 A 1 ATOM 4486 O OE2 . GLU A 0 571 . -68.154 -6.408 35.998 1.00 79.28 571 A 1 ATOM 4487 N N . ARG A 0 572 . -73.859 -7.376 37.780 1.00 86.16 572 A 1 ATOM 4488 C CA . ARG A 0 572 . -75.074 -6.547 37.885 1.00 86.16 572 A 1 ATOM 4489 C C . ARG A 0 572 . -75.926 -6.743 39.149 1.00 86.16 572 A 1 ATOM 4490 C CB . ARG A 0 572 . -75.887 -6.770 36.601 1.00 86.16 572 A 1 ATOM 4491 O O . ARG A 0 572 . -76.228 -7.870 39.548 1.00 86.16 572 A 1 ATOM 4492 C CG . ARG A 0 572 . -77.274 -6.096 36.584 1.00 86.16 572 A 1 ATOM 4493 C CD . ARG A 0 572 . -77.902 -6.107 35.189 1.00 86.16 572 A 1 ATOM 4494 N NE . ARG A 0 572 . -77.016 -5.481 34.195 1.00 86.16 572 A 1 ATOM 4495 N NH1 . ARG A 0 572 . -78.437 -5.539 32.410 1.00 86.16 572 A 1 ATOM 4496 N NH2 . ARG A 0 572 . -76.372 -4.737 32.151 1.00 86.16 572 A 1 ATOM 4497 C CZ . ARG A 0 572 . -77.274 -5.255 32.927 1.00 86.16 572 A 1 ATOM 4498 N N . ARG A 0 573 . -76.428 -5.630 39.694 1.00 87.12 573 A 1 ATOM 4499 C CA . ARG A 0 573 . -77.172 -5.451 40.959 1.00 87.12 573 A 1 ATOM 4500 C C . ARG A 0 573 . -78.504 -4.689 40.721 1.00 87.12 573 A 1 ATOM 4501 C CB . ARG A 0 573 . -76.233 -4.697 41.930 1.00 87.12 573 A 1 ATOM 4502 O O . ARG A 0 573 . -78.663 -4.041 39.684 1.00 87.12 573 A 1 ATOM 4503 C CG . ARG A 0 573 . -74.802 -5.283 42.058 1.00 87.12 573 A 1 ATOM 4504 C CD . ARG A 0 573 . -73.957 -4.381 42.958 1.00 87.12 573 A 1 ATOM 4505 N NE . ARG A 0 573 . -72.574 -4.859 43.195 1.00 87.12 573 A 1 ATOM 4506 N NH1 . ARG A 0 573 . -72.472 -4.300 45.418 1.00 87.12 573 A 1 ATOM 4507 N NH2 . ARG A 0 573 . -70.634 -4.956 44.423 1.00 87.12 573 A 1 ATOM 4508 C CZ . ARG A 0 573 . -71.906 -4.721 44.332 1.00 87.12 573 A 1 ATOM 4509 N N . HIS A 0 574 . -79.517 -4.805 41.608 1.00 89.86 574 A 1 ATOM 4510 C CA . HIS A 0 574 . -80.883 -4.261 41.353 1.00 89.86 574 A 1 ATOM 4511 C C . HIS A 0 574 . -81.867 -4.115 42.561 1.00 89.86 574 A 1 ATOM 4512 C CB . HIS A 0 574 . -81.550 -5.146 40.275 1.00 89.86 574 A 1 ATOM 4513 O O . HIS A 0 574 . -81.784 -4.873 43.529 1.00 89.86 574 A 1 ATOM 4514 C CG . HIS A 0 574 . -81.775 -6.589 40.658 1.00 89.86 574 A 1 ATOM 4515 C CD2 . HIS A 0 574 . -81.277 -7.696 40.025 1.00 89.86 574 A 1 ATOM 4516 N ND1 . HIS A 0 574 . -82.560 -7.036 41.693 1.00 89.86 574 A 1 ATOM 4517 C CE1 . HIS A 0 574 . -82.544 -8.377 41.679 1.00 89.86 574 A 1 ATOM 4518 N NE2 . HIS A 0 574 . -81.780 -8.831 40.676 1.00 89.86 574 A 1 ATOM 4519 N N . SER A 0 575 . -82.900 -3.247 42.456 1.00 90.28 575 A 1 ATOM 4520 C CA . SER A 0 575 . -84.039 -3.050 43.413 1.00 90.28 575 A 1 ATOM 4521 C C . SER A 0 575 . -85.412 -2.715 42.736 1.00 90.28 575 A 1 ATOM 4522 C CB . SER A 0 575 . -83.658 -1.989 44.451 1.00 90.28 575 A 1 ATOM 4523 O O . SER A 0 575 . -85.478 -2.762 41.510 1.00 90.28 575 A 1 ATOM 4524 O OG . SER A 0 575 . -83.647 -0.700 43.883 1.00 90.28 575 A 1 ATOM 4525 N N . ILE A 0 576 . -86.538 -2.455 43.464 1.00 90.82 576 A 1 ATOM 4526 C CA . ILE A 0 576 . -87.950 -2.429 42.917 1.00 90.82 576 A 1 ATOM 4527 C C . ILE A 0 576 . -89.002 -1.399 43.517 1.00 90.82 576 A 1 ATOM 4528 C CB . ILE A 0 576 . -88.552 -3.865 42.970 1.00 90.82 576 A 1 ATOM 4529 O O . ILE A 0 576 . -88.938 -1.131 44.715 1.00 90.82 576 A 1 ATOM 4530 C CG1 . ILE A 0 576 . -88.526 -4.469 44.397 1.00 90.82 576 A 1 ATOM 4531 C CG2 . ILE A 0 576 . -87.871 -4.821 41.969 1.00 90.82 576 A 1 ATOM 4532 C CD1 . ILE A 0 576 . -89.234 -5.825 44.530 1.00 90.82 576 A 1 ATOM 4533 N N . CYS A 0 577 . -90.002 -0.888 42.727 1.00 88.67 577 A 1 ATOM 4534 C CA . CYS A 0 577 . -91.163 0.051 43.047 1.00 88.67 577 A 1 ATOM 4535 C C . CYS A 0 577 . -92.454 -0.039 42.087 1.00 88.67 577 A 1 ATOM 4536 C CB . CYS A 0 577 . -90.609 1.480 43.132 1.00 88.67 577 A 1 ATOM 4537 O O . CYS A 0 577 . -92.620 -1.121 41.531 1.00 88.67 577 A 1 ATOM 4538 S SG . CYS A 0 577 . -90.215 2.083 41.471 1.00 88.67 577 A 1 ATOM 4539 N N . THR A 0 578 . -93.410 0.955 41.882 1.00 88.47 578 A 1 ATOM 4540 C CA . THR A 0 578 . -94.794 0.822 41.171 1.00 88.47 578 A 1 ATOM 4541 C C . THR A 0 578 . -95.546 2.095 40.404 1.00 88.47 578 A 1 ATOM 4542 C CB . THR A 0 578 . -95.762 0.184 42.236 1.00 88.47 578 A 1 ATOM 4543 O O . THR A 0 578 . -95.414 3.144 41.025 1.00 88.47 578 A 1 ATOM 4544 C CG2 . THR A 0 578 . -95.449 -1.243 42.732 1.00 88.47 578 A 1 ATOM 4545 O OG1 . THR A 0 578 . -95.780 0.885 43.461 1.00 88.47 578 A 1 ATOM 4546 N N . VAL A 0 579 . -96.279 2.093 39.155 1.00 86.52 579 A 1 ATOM 4547 C CA . VAL A 0 579 . -96.846 3.252 38.143 1.00 86.52 579 A 1 ATOM 4548 C C . VAL A 0 579 . -98.014 3.147 36.903 1.00 86.52 579 A 1 ATOM 4549 C CB . VAL A 0 579 . -95.645 4.055 37.575 1.00 86.52 579 A 1 ATOM 4550 O O . VAL A 0 579 . -98.819 2.232 37.074 1.00 86.52 579 A 1 ATOM 4551 C CG1 . VAL A 0 579 . -95.438 5.291 38.440 1.00 86.52 579 A 1 ATOM 4552 C CG2 . VAL A 0 579 . -94.304 3.313 37.510 1.00 86.52 579 A 1 ATOM 4553 N N . TYR A 0 580 . -98.240 4.016 35.755 1.00 85.01 580 A 1 ATOM 4554 C CA . TYR A 0 580 . -99.424 4.188 34.636 1.00 85.01 580 A 1 ATOM 4555 C C . TYR A 0 580 . -99.320 4.991 33.111 1.00 85.01 580 A 1 ATOM 4556 C CB . TYR A 0 580 . -100.570 4.994 35.322 1.00 85.01 580 A 1 ATOM 4557 O O . TYR A 0 580 . -98.449 5.839 33.213 1.00 85.01 580 A 1 ATOM 4558 C CG . TYR A 0 580 . -101.150 4.643 36.704 1.00 85.01 580 A 1 ATOM 4559 C CD1 . TYR A 0 580 . -102.526 4.340 36.828 1.00 85.01 580 A 1 ATOM 4560 C CD2 . TYR A 0 580 . -100.404 4.839 37.889 1.00 85.01 580 A 1 ATOM 4561 C CE1 . TYR A 0 580 . -103.133 4.255 38.104 1.00 85.01 580 A 1 ATOM 4562 C CE2 . TYR A 0 580 . -100.994 4.711 39.160 1.00 85.01 580 A 1 ATOM 4563 O OH . TYR A 0 580 . -102.963 4.497 40.503 1.00 85.01 580 A 1 ATOM 4564 C CZ . TYR A 0 580 . -102.371 4.463 39.277 1.00 85.01 580 A 1 ATOM 4565 N N . ILE A 0 581 . -100.061 4.896 31.824 1.00 83.18 581 A 1 ATOM 4566 C CA . ILE A 0 581 . -99.871 5.444 30.243 1.00 83.18 581 A 1 ATOM 4567 C C . ILE A 0 581 . -100.940 5.500 28.826 1.00 83.18 581 A 1 ATOM 4568 C CB . ILE A 0 581 . -98.608 4.673 29.825 1.00 83.18 581 A 1 ATOM 4569 O O . ILE A 0 581 . -102.043 5.073 29.116 1.00 83.18 581 A 1 ATOM 4570 C CG1 . ILE A 0 581 . -97.444 4.859 30.788 1.00 83.18 581 A 1 ATOM 4571 C CG2 . ILE A 0 581 . -98.272 4.717 28.359 1.00 83.18 581 A 1 ATOM 4572 C CD1 . ILE A 0 581 . -96.114 4.578 30.224 1.00 83.18 581 A 1 ATOM 4573 N N . GLU A 0 582 . -100.762 5.954 27.404 1.00 76.14 582 A 1 ATOM 4574 C CA . GLU A 0 582 . -101.610 6.001 25.913 1.00 76.14 582 A 1 ATOM 4575 C C . GLU A 0 582 . -101.223 6.320 24.178 1.00 76.14 582 A 1 ATOM 4576 C CB . GLU A 0 582 . -102.754 7.048 26.133 1.00 76.14 582 A 1 ATOM 4577 O O . GLU A 0 582 . -101.130 7.513 23.912 1.00 76.14 582 A 1 ATOM 4578 C CG . GLU A 0 582 . -103.611 6.937 27.410 1.00 76.14 582 A 1 ATOM 4579 C CD . GLU A 0 582 . -105.020 7.560 27.350 1.00 76.14 582 A 1 ATOM 4580 O OE1 . GLU A 0 582 . -105.159 8.698 26.847 1.00 76.14 582 A 1 ATOM 4581 O OE2 . GLU A 0 582 . -105.961 6.899 27.861 1.00 76.14 582 A 1 ATOM 4582 N N . VAL A 0 583 . -101.134 5.503 22.944 1.00 73.63 583 A 1 ATOM 4583 C CA . VAL A 0 583 . -101.064 5.568 21.234 1.00 73.63 583 A 1 ATOM 4584 C C . VAL A 0 583 . -100.049 6.069 19.877 1.00 73.63 583 A 1 ATOM 4585 C CB . VAL A 0 583 . -102.449 6.117 20.742 1.00 73.63 583 A 1 ATOM 4586 O O . VAL A 0 583 . -99.898 7.270 19.828 1.00 73.63 583 A 1 ATOM 4587 C CG1 . VAL A 0 583 . -103.017 5.249 19.602 1.00 73.63 583 A 1 ATOM 4588 C CG2 . VAL A 0 583 . -103.573 6.335 21.770 1.00 73.63 583 A 1 ATOM 4589 N N . LEU A 0 584 . -99.582 5.397 18.626 1.00 29.96 584 A 1 ATOM 4590 C CA . LEU A 0 584 . -99.031 5.782 17.045 1.00 29.96 584 A 1 ATOM 4591 C C . LEU A 0 584 . -97.732 5.252 15.933 1.00 29.96 584 A 1 ATOM 4592 C CB . LEU A 0 584 . -99.719 7.069 16.489 1.00 29.96 584 A 1 ATOM 4593 O O . LEU A 0 584 . -97.665 4.024 15.904 1.00 29.96 584 A 1 ATOM 4594 C CG . LEU A 0 584 . -101.228 7.283 16.737 1.00 29.96 584 A 1 ATOM 4595 C CD1 . LEU A 0 584 . -101.609 8.707 16.326 1.00 29.96 584 A 1 ATOM 4596 C CD2 . LEU A 0 584 . -102.083 6.313 15.918 1.00 29.96 584 A 1 ATOM 4597 N N . PRO A 0 585 . -96.802 5.916 14.967 1.00 18.27 585 A 1 ATOM 4598 C CA . PRO A 0 585 . -96.149 5.599 13.445 1.00 18.27 585 A 1 ATOM 4599 C C . PRO A 0 585 . -94.561 5.759 12.665 1.00 18.27 585 A 1 ATOM 4600 C CB . PRO A 0 585 . -97.016 6.615 12.692 1.00 18.27 585 A 1 ATOM 4601 O O . PRO A 0 585 . -93.661 6.051 13.444 1.00 18.27 585 A 1 ATOM 4602 C CG . PRO A 0 585 . -97.002 7.859 13.595 1.00 18.27 585 A 1 ATOM 4603 C CD . PRO A 0 585 . -96.669 7.360 15.007 1.00 18.27 585 A 1 ATOM 4604 N N . PRO A 0 586 . -94.117 5.601 11.241 1.00 7.64 586 A 1 ATOM 4605 C CA . PRO A 0 586 . -92.683 5.379 10.387 1.00 7.64 586 A 1 ATOM 4606 C C . PRO A 0 586 . -92.067 5.888 8.808 1.00 7.64 586 A 1 ATOM 4607 C CB . PRO A 0 586 . -92.862 3.876 10.180 1.00 7.64 586 A 1 ATOM 4608 O O . PRO A 0 586 . -92.840 6.617 8.195 1.00 7.64 586 A 1 ATOM 4609 C CG . PRO A 0 586 . -94.317 3.794 9.686 1.00 7.64 586 A 1 ATOM 4610 C CD . PRO A 0 586 . -95.060 4.975 10.332 1.00 7.64 586 A 1 ATOM 4611 N N . ASN A 0 587 . -90.810 5.577 8.068 1.00 13.06 587 A 1 ATOM 4612 C CA . ASN A 0 587 . -90.110 6.018 6.594 1.00 13.06 587 A 1 ATOM 4613 C C . ASN A 0 587 . -88.723 5.384 5.687 1.00 13.06 587 A 1 ATOM 4614 C CB . ASN A 0 587 . -89.804 7.519 6.797 1.00 13.06 587 A 1 ATOM 4615 O O . ASN A 0 587 . -88.140 4.495 6.298 1.00 13.06 587 A 1 ATOM 4616 C CG . ASN A 0 587 . -89.633 8.306 5.508 1.00 13.06 587 A 1 ATOM 4617 N ND2 . ASN A 0 587 . -89.082 9.494 5.579 1.00 13.06 587 A 1 ATOM 4618 O OD1 . ASN A 0 587 . -89.974 7.870 4.421 1.00 13.06 587 A 1 ATOM 4619 N N . ASN A 0 588 . -88.130 5.710 4.358 1.00 12.52 588 A 1 ATOM 4620 C CA . ASN A 0 588 . -86.808 5.191 3.441 1.00 12.52 588 A 1 ATOM 4621 C C . ASN A 0 588 . -86.109 5.731 1.903 1.00 12.52 588 A 1 ATOM 4622 C CB . ASN A 0 588 . -87.106 3.691 3.224 1.00 12.52 588 A 1 ATOM 4623 O O . ASN A 0 588 . -86.817 6.544 1.317 1.00 12.52 588 A 1 ATOM 4624 C CG . ASN A 0 588 . -85.870 2.811 3.126 1.00 12.52 588 A 1 ATOM 4625 N ND2 . ASN A 0 588 . -86.043 1.512 3.153 1.00 12.52 588 A 1 ATOM 4626 O OD1 . ASN A 0 588 . -84.742 3.257 3.020 1.00 12.52 588 A 1 ATOM 4627 N N . GLN A 0 589 . -84.871 5.359 1.165 1.00 11.93 589 A 1 ATOM 4628 C CA . GLN A 0 589 . -84.118 5.796 -0.280 1.00 11.93 589 A 1 ATOM 4629 C C . GLN A 0 589 . -82.765 5.096 -1.174 1.00 11.93 589 A 1 ATOM 4630 C CB . GLN A 0 589 . -83.737 7.282 -0.077 1.00 11.93 589 A 1 ATOM 4631 O O . GLN A 0 589 . -82.255 4.132 -0.613 1.00 11.93 589 A 1 ATOM 4632 C CG . GLN A 0 589 . -83.796 8.145 -1.355 1.00 11.93 589 A 1 ATOM 4633 C CD . GLN A 0 589 . -83.449 9.615 -1.119 1.00 11.93 589 A 1 ATOM 4634 N NE2 . GLN A 0 589 . -83.193 10.375 -2.162 1.00 11.93 589 A 1 ATOM 4635 O OE1 . GLN A 0 589 . -83.392 10.118 -0.012 1.00 11.93 589 A 1 ATOM 4636 N N . SER A 0 590 . -82.128 5.432 -2.474 1.00 21.65 590 A 1 ATOM 4637 C CA . SER A 0 590 . -80.837 4.838 -3.375 1.00 21.65 590 A 1 ATOM 4638 C C . SER A 0 590 . -80.063 5.375 -4.863 1.00 21.65 590 A 1 ATOM 4639 C CB . SER A 0 590 . -81.256 3.399 -3.714 1.00 21.65 590 A 1 ATOM 4640 O O . SER A 0 590 . -80.717 6.248 -5.429 1.00 21.65 590 A 1 ATOM 4641 O OG . SER A 0 590 . -80.152 2.522 -3.669 1.00 21.65 590 A 1 ATOM 4642 N N . PRO A 0 591 . -78.812 4.959 -5.562 1.00 36.11 591 A 1 ATOM 4643 C CA . PRO A 0 591 . -77.825 5.569 -6.769 1.00 36.11 591 A 1 ATOM 4644 C C . PRO A 0 591 . -76.749 4.832 -7.992 1.00 36.11 591 A 1 ATOM 4645 C CB . PRO A 0 591 . -76.967 6.331 -5.744 1.00 36.11 591 A 1 ATOM 4646 O O . PRO A 0 591 . -76.743 3.598 -7.926 1.00 36.11 591 A 1 ATOM 4647 C CG . PRO A 0 591 . -76.615 5.253 -4.716 1.00 36.11 591 A 1 ATOM 4648 C CD . PRO A 0 591 . -77.819 4.305 -4.728 1.00 36.11 591 A 1 ATOM 4649 N N . PRO A 0 592 . -75.869 5.441 -9.043 1.00 60.57 592 A 1 ATOM 4650 C CA . PRO A 0 592 . -74.872 5.308 -10.426 1.00 60.57 592 A 1 ATOM 4651 C C . PRO A 0 592 . -74.065 4.219 -11.518 1.00 60.57 592 A 1 ATOM 4652 C CB . PRO A 0 592 . -73.749 6.277 -10.073 1.00 60.57 592 A 1 ATOM 4653 O O . PRO A 0 592 . -74.128 3.039 -11.180 1.00 60.57 592 A 1 ATOM 4654 C CG . PRO A 0 592 . -74.550 7.478 -9.614 1.00 60.57 592 A 1 ATOM 4655 C CD . PRO A 0 592 . -75.628 6.859 -8.728 1.00 60.57 592 A 1 ATOM 4656 N N . ARG A 0 593 . -73.361 4.531 -12.795 1.00 74.03 593 A 1 ATOM 4657 C CA . ARG A 0 593 . -72.110 3.957 -13.779 1.00 74.03 593 A 1 ATOM 4658 C C . ARG A 0 593 . -71.773 4.038 -15.498 1.00 74.03 593 A 1 ATOM 4659 C CB . ARG A 0 593 . -71.615 2.579 -13.286 1.00 74.03 593 A 1 ATOM 4660 O O . ARG A 0 593 . -72.664 4.555 -16.148 1.00 74.03 593 A 1 ATOM 4661 C CG . ARG A 0 593 . -70.093 2.631 -13.029 1.00 74.03 593 A 1 ATOM 4662 C CD . ARG A 0 593 . -69.397 1.258 -13.008 1.00 74.03 593 A 1 ATOM 4663 N NE . ARG A 0 593 . -68.161 1.282 -13.826 1.00 74.03 593 A 1 ATOM 4664 N NH1 . ARG A 0 593 . -69.132 0.817 -15.852 1.00 74.03 593 A 1 ATOM 4665 N NH2 . ARG A 0 593 . -67.045 1.534 -15.812 1.00 74.03 593 A 1 ATOM 4666 C CZ . ARG A 0 593 . -68.108 1.196 -15.145 1.00 74.03 593 A 1 ATOM 4667 N N . PHE A 0 594 . -70.603 3.569 -16.272 1.00 79.50 594 A 1 ATOM 4668 C CA . PHE A 0 594 . -69.902 3.884 -17.762 1.00 79.50 594 A 1 ATOM 4669 C C . PHE A 0 594 . -68.855 2.929 -18.820 1.00 79.50 594 A 1 ATOM 4670 C CB . PHE A 0 594 . -69.086 5.141 -17.372 1.00 79.50 594 A 1 ATOM 4671 O O . PHE A 0 594 . -68.469 1.885 -18.282 1.00 79.50 594 A 1 ATOM 4672 C CG . PHE A 0 594 . -68.270 5.831 -18.445 1.00 79.50 594 A 1 ATOM 4673 C CD1 . PHE A 0 594 . -68.833 6.884 -19.192 1.00 79.50 594 A 1 ATOM 4674 C CD2 . PHE A 0 594 . -66.946 5.416 -18.698 1.00 79.50 594 A 1 ATOM 4675 C CE1 . PHE A 0 594 . -68.094 7.475 -20.231 1.00 79.50 594 A 1 ATOM 4676 C CE2 . PHE A 0 594 . -66.221 5.986 -19.757 1.00 79.50 594 A 1 ATOM 4677 C CZ . PHE A 0 594 . -66.804 7.006 -20.527 1.00 79.50 594 A 1 ATOM 4678 N N . PRO A 0 595 . -68.337 3.153 -20.194 1.00 78.10 595 A 1 ATOM 4679 C CA . PRO A 0 595 . -67.547 2.295 -21.381 1.00 78.10 595 A 1 ATOM 4680 C C . PRO A 0 595 . -65.988 2.258 -22.174 1.00 78.10 595 A 1 ATOM 4681 C CB . PRO A 0 595 . -68.625 2.228 -22.459 1.00 78.10 595 A 1 ATOM 4682 O O . PRO A 0 595 . -65.093 1.903 -21.416 1.00 78.10 595 A 1 ATOM 4683 C CG . PRO A 0 595 . -69.186 3.642 -22.446 1.00 78.10 595 A 1 ATOM 4684 C CD . PRO A 0 595 . -69.082 4.131 -20.994 1.00 78.10 595 A 1 ATOM 4685 N N . GLN A 0 596 . -65.585 2.357 -23.586 1.00 75.32 596 A 1 ATOM 4686 C CA . GLN A 0 596 . -64.485 1.607 -24.600 1.00 75.32 596 A 1 ATOM 4687 C C . GLN A 0 596 . -63.249 2.179 -25.693 1.00 75.32 596 A 1 ATOM 4688 C CB . GLN A 0 596 . -65.363 0.668 -25.460 1.00 75.32 596 A 1 ATOM 4689 O O . GLN A 0 596 . -62.885 3.317 -25.453 1.00 75.32 596 A 1 ATOM 4690 C CG . GLN A 0 596 . -64.769 -0.732 -25.703 1.00 75.32 596 A 1 ATOM 4691 C CD . GLN A 0 596 . -65.531 -1.483 -26.794 1.00 75.32 596 A 1 ATOM 4692 N NE2 . GLN A 0 596 . -64.887 -1.891 -27.867 1.00 75.32 596 A 1 ATOM 4693 O OE1 . GLN A 0 596 . -66.724 -1.710 -26.713 1.00 75.32 596 A 1 ATOM 4694 N N . LEU A 0 597 . -62.538 1.515 -26.809 1.00 74.15 597 A 1 ATOM 4695 C CA . LEU A 0 597 . -61.066 1.749 -27.501 1.00 74.15 597 A 1 ATOM 4696 C C . LEU A 0 597 . -60.348 1.826 -29.053 1.00 74.15 597 A 1 ATOM 4697 C CB . LEU A 0 597 . -60.052 0.906 -26.693 1.00 74.15 597 A 1 ATOM 4698 O O . LEU A 0 597 . -59.772 2.885 -29.294 1.00 74.15 597 A 1 ATOM 4699 C CG . LEU A 0 597 . -59.822 1.394 -25.249 1.00 74.15 597 A 1 ATOM 4700 C CD1 . LEU A 0 597 . -59.079 0.313 -24.468 1.00 74.15 597 A 1 ATOM 4701 C CD2 . LEU A 0 597 . -59.005 2.684 -25.177 1.00 74.15 597 A 1 ATOM 4702 N N . MET A 0 598 . -60.085 0.872 -30.059 1.00 77.46 598 A 1 ATOM 4703 C CA . MET A 0 598 . -59.066 0.979 -31.281 1.00 77.46 598 A 1 ATOM 4704 C C . MET A 0 598 . -59.438 0.472 -32.770 1.00 77.46 598 A 1 ATOM 4705 C CB . MET A 0 598 . -57.747 0.188 -30.984 1.00 77.46 598 A 1 ATOM 4706 O O . MET A 0 598 . -60.209 -0.480 -32.859 1.00 77.46 598 A 1 ATOM 4707 C CG . MET A 0 598 . -56.594 0.921 -30.284 1.00 77.46 598 A 1 ATOM 4708 S SD . MET A 0 598 . -55.035 -0.036 -30.204 1.00 77.46 598 A 1 ATOM 4709 C CE . MET A 0 598 . -54.257 0.339 -31.804 1.00 77.46 598 A 1 ATOM 4710 N N . TYR A 0 599 . -58.844 0.967 -33.925 1.00 83.95 599 A 1 ATOM 4711 C CA . TYR A 0 599 . -59.231 0.667 -35.383 1.00 83.95 599 A 1 ATOM 4712 C C . TYR A 0 599 . -58.154 0.743 -36.571 1.00 83.95 599 A 1 ATOM 4713 C CB . TYR A 0 599 . -60.361 1.646 -35.767 1.00 83.95 599 A 1 ATOM 4714 O O . TYR A 0 599 . -57.084 1.308 -36.372 1.00 83.95 599 A 1 ATOM 4715 C CG . TYR A 0 599 . -61.470 1.782 -34.739 1.00 83.95 599 A 1 ATOM 4716 C CD1 . TYR A 0 599 . -62.549 0.878 -34.736 1.00 83.95 599 A 1 ATOM 4717 C CD2 . TYR A 0 599 . -61.370 2.758 -33.728 1.00 83.95 599 A 1 ATOM 4718 C CE1 . TYR A 0 599 . -63.522 0.948 -33.720 1.00 83.95 599 A 1 ATOM 4719 C CE2 . TYR A 0 599 . -62.307 2.796 -32.682 1.00 83.95 599 A 1 ATOM 4720 O OH . TYR A 0 599 . -64.321 1.951 -31.692 1.00 83.95 599 A 1 ATOM 4721 C CZ . TYR A 0 599 . -63.396 1.899 -32.686 1.00 83.95 599 A 1 ATOM 4722 N N . SER A 0 600 . -58.411 0.244 -37.829 1.00 81.83 600 A 1 ATOM 4723 C CA . SER A 0 600 . -57.503 0.293 -39.056 1.00 81.83 600 A 1 ATOM 4724 C C . SER A 0 600 . -58.166 -0.012 -40.459 1.00 81.83 600 A 1 ATOM 4725 C CB . SER A 0 600 . -56.376 -0.740 -38.866 1.00 81.83 600 A 1 ATOM 4726 O O . SER A 0 600 . -59.165 -0.728 -40.467 1.00 81.83 600 A 1 ATOM 4727 O OG . SER A 0 600 . -55.344 -0.610 -39.831 1.00 81.83 600 A 1 ATOM 4728 N N . LEU A 0 601 . -57.625 0.445 -41.630 1.00 84.13 601 A 1 ATOM 4729 C CA . LEU A 0 601 . -58.135 0.193 -43.031 1.00 84.13 601 A 1 ATOM 4730 C C . LEU A 0 601 . -57.128 0.364 -44.239 1.00 84.13 601 A 1 ATOM 4731 C CB . LEU A 0 601 . -59.362 1.101 -43.263 1.00 84.13 601 A 1 ATOM 4732 O O . LEU A 0 601 . -55.990 0.770 -44.031 1.00 84.13 601 A 1 ATOM 4733 C CG . LEU A 0 601 . -59.029 2.610 -43.337 1.00 84.13 601 A 1 ATOM 4734 C CD1 . LEU A 0 601 . -59.449 3.203 -44.682 1.00 84.13 601 A 1 ATOM 4735 C CD2 . LEU A 0 601 . -59.755 3.384 -42.235 1.00 84.13 601 A 1 ATOM 4736 N N . GLU A 0 602 . -57.557 0.112 -45.501 1.00 82.84 602 A 1 ATOM 4737 C CA . GLU A 0 602 . -56.803 0.264 -46.792 1.00 82.84 602 A 1 ATOM 4738 C C . GLU A 0 602 . -57.581 1.060 -47.889 1.00 82.84 602 A 1 ATOM 4739 C CB . GLU A 0 602 . -56.464 -1.114 -47.404 1.00 82.84 602 A 1 ATOM 4740 O O . GLU A 0 602 . -58.813 1.110 -47.850 1.00 82.84 602 A 1 ATOM 4741 C CG . GLU A 0 602 . -55.437 -1.954 -46.628 1.00 82.84 602 A 1 ATOM 4742 C CD . GLU A 0 602 . -55.076 -3.272 -47.349 1.00 82.84 602 A 1 ATOM 4743 O OE1 . GLU A 0 602 . -54.018 -3.843 -47.002 1.00 82.84 602 A 1 ATOM 4744 O OE2 . GLU A 0 602 . -55.870 -3.726 -48.207 1.00 82.84 602 A 1 ATOM 4745 N N . VAL A 0 603 . -56.888 1.680 -48.871 1.00 83.30 603 A 1 ATOM 4746 C CA . VAL A 0 603 . -57.435 2.600 -49.913 1.00 83.30 603 A 1 ATOM 4747 C C . VAL A 0 603 . -56.686 2.469 -51.275 1.00 83.30 603 A 1 ATOM 4748 C CB . VAL A 0 603 . -57.420 4.078 -49.406 1.00 83.30 603 A 1 ATOM 4749 O O . VAL A 0 603 . -55.681 1.771 -51.392 1.00 83.30 603 A 1 ATOM 4750 C CG1 . VAL A 0 603 . -58.367 4.998 -50.195 1.00 83.30 603 A 1 ATOM 4751 C CG2 . VAL A 0 603 . -57.866 4.235 -47.942 1.00 83.30 603 A 1 ATOM 4752 N N . SER A 0 604 . -57.172 3.125 -52.340 1.00 81.57 604 A 1 ATOM 4753 C CA . SER A 0 604 . -56.570 3.194 -53.693 1.00 81.57 604 A 1 ATOM 4754 C C . SER A 0 604 . -56.472 4.643 -54.188 1.00 81.57 604 A 1 ATOM 4755 C CB . SER A 0 604 . -57.414 2.349 -54.660 1.00 81.57 604 A 1 ATOM 4756 O O . SER A 0 604 . -57.277 5.470 -53.759 1.00 81.57 604 A 1 ATOM 4757 O OG . SER A 0 604 . -56.992 2.466 -56.004 1.00 81.57 604 A 1 ATOM 4758 N N . GLU A 0 605 . -55.539 4.972 -55.091 1.00 84.33 605 A 1 ATOM 4759 C CA . GLU A 0 605 . -55.415 6.340 -55.627 1.00 84.33 605 A 1 ATOM 4760 C C . GLU A 0 605 . -56.676 6.811 -56.372 1.00 84.33 605 A 1 ATOM 4761 C CB . GLU A 0 605 . -54.154 6.474 -56.481 1.00 84.33 605 A 1 ATOM 4762 O O . GLU A 0 605 . -57.118 7.949 -56.222 1.00 84.33 605 A 1 ATOM 4763 C CG . GLU A 0 605 . -54.246 5.792 -57.855 1.00 84.33 605 A 1 ATOM 4764 C CD . GLU A 0 605 . -52.874 5.713 -58.528 1.00 84.33 605 A 1 ATOM 4765 O OE1 . GLU A 0 605 . -52.714 4.800 -59.366 1.00 84.33 605 A 1 ATOM 4766 O OE2 . GLU A 0 605 . -52.021 6.556 -58.173 1.00 84.33 605 A 1 ATOM 4767 N N . ALA A 0 606 . -57.364 5.886 -57.051 1.00 77.35 606 A 1 ATOM 4768 C CA . ALA A 0 606 . -58.641 6.131 -57.718 1.00 77.35 606 A 1 ATOM 4769 C C . ALA A 0 606 . -59.843 6.296 -56.750 1.00 77.35 606 A 1 ATOM 4770 C CB . ALA A 0 606 . -58.854 5.008 -58.743 1.00 77.35 606 A 1 ATOM 4771 O O . ALA A 0 606 . -60.998 6.356 -57.192 1.00 77.35 606 A 1 ATOM 4772 N N . MET A 0 607 . -59.616 6.342 -55.428 1.00 79.67 607 A 1 ATOM 4773 C CA . MET A 0 607 . -60.675 6.518 -54.432 1.00 79.67 607 A 1 ATOM 4774 C C . MET A 0 607 . -61.306 7.914 -54.516 1.00 79.67 607 A 1 ATOM 4775 C CB . MET A 0 607 . -60.164 6.219 -53.014 1.00 79.67 607 A 1 ATOM 4776 O O . MET A 0 607 . -60.641 8.941 -54.632 1.00 79.67 607 A 1 ATOM 4777 C CG . MET A 0 607 . -61.281 6.266 -51.959 1.00 79.67 607 A 1 ATOM 4778 S SD . MET A 0 607 . -62.610 5.042 -52.177 1.00 79.67 607 A 1 ATOM 4779 C CE . MET A 0 607 . -61.794 3.564 -51.506 1.00 79.67 607 A 1 ATOM 4780 N N . ARG A 0 608 . -62.638 7.965 -54.416 1.00 76.71 608 A 1 ATOM 4781 C CA . ARG A 0 608 . -63.387 9.222 -54.509 1.00 76.71 608 A 1 ATOM 4782 C C . ARG A 0 608 . -63.332 10.014 -53.205 1.00 76.71 608 A 1 ATOM 4783 C CB . ARG A 0 608 . -64.838 8.968 -54.926 1.00 76.71 608 A 1 ATOM 4784 O O . ARG A 0 608 . -63.657 9.494 -52.138 1.00 76.71 608 A 1 ATOM 4785 C CG . ARG A 0 608 . -64.924 8.376 -56.336 1.00 76.71 608 A 1 ATOM 4786 C CD . ARG A 0 608 . -66.392 8.214 -56.731 1.00 76.71 608 A 1 ATOM 4787 N NE . ARG A 0 608 . -66.512 7.591 -58.059 1.00 76.71 608 A 1 ATOM 4788 N NH1 . ARG A 0 608 . -68.802 7.506 -58.136 1.00 76.71 608 A 1 ATOM 4789 N NH2 . ARG A 0 608 . -67.600 6.685 -59.835 1.00 76.71 608 A 1 ATOM 4790 C CZ . ARG A 0 608 . -67.635 7.266 -58.669 1.00 76.71 608 A 1 ATOM 4791 N N . ILE A 0 609 . -63.047 11.308 -53.337 1.00 81.12 609 A 1 ATOM 4792 C CA . ILE A 0 609 . -63.229 12.316 -52.285 1.00 81.12 609 A 1 ATOM 4793 C C . ILE A 0 609 . -64.655 12.210 -51.712 1.00 81.12 609 A 1 ATOM 4794 C CB . ILE A 0 609 . -62.960 13.738 -52.842 1.00 81.12 609 A 1 ATOM 4795 O O . ILE A 0 609 . -65.623 12.112 -52.469 1.00 81.12 609 A 1 ATOM 4796 C CG1 . ILE A 0 609 . -61.604 13.812 -53.588 1.00 81.12 609 A 1 ATOM 4797 C CG2 . ILE A 0 609 . -63.016 14.758 -51.689 1.00 81.12 609 A 1 ATOM 4798 C CD1 . ILE A 0 609 . -61.231 15.201 -54.125 1.00 81.12 609 A 1 ATOM 4799 N N . GLY A 0 610 . -64.785 12.237 -50.383 1.00 79.88 610 A 1 ATOM 4800 C CA . GLY A 0 610 . -66.056 12.115 -49.661 1.00 79.88 610 A 1 ATOM 4801 C C . GLY A 0 610 . -66.421 10.697 -49.199 1.00 79.88 610 A 1 ATOM 4802 O O . GLY A 0 610 . -67.502 10.513 -48.641 1.00 79.88 610 A 1 ATOM 4803 N N . ALA A 0 611 . -65.564 9.691 -49.409 1.00 78.21 611 A 1 ATOM 4804 C CA . ALA A 0 611 . -65.785 8.338 -48.889 1.00 78.21 611 A 1 ATOM 4805 C C . ALA A 0 611 . -65.790 8.302 -47.342 1.00 78.21 611 A 1 ATOM 4806 C CB . ALA A 0 611 . -64.721 7.403 -49.479 1.00 78.21 611 A 1 ATOM 4807 O O . ALA A 0 611 . -64.926 8.897 -46.702 1.00 78.21 611 A 1 ATOM 4808 N N . ILE A 0 612 . -66.746 7.590 -46.735 1.00 81.32 612 A 1 ATOM 4809 C CA . ILE A 0 612 . -66.817 7.371 -45.275 1.00 81.32 612 A 1 ATOM 4810 C C . ILE A 0 612 . -65.894 6.209 -44.886 1.00 81.32 612 A 1 ATOM 4811 C CB . ILE A 0 612 . -68.278 7.139 -44.814 1.00 81.32 612 A 1 ATOM 4812 O O . ILE A 0 612 . -65.824 5.218 -45.611 1.00 81.32 612 A 1 ATOM 4813 C CG1 . ILE A 0 612 . -69.128 8.400 -45.099 1.00 81.32 612 A 1 ATOM 4814 C CG2 . ILE A 0 612 . -68.350 6.771 -43.317 1.00 81.32 612 A 1 ATOM 4815 C CD1 . ILE A 0 612 . -70.626 8.239 -44.801 1.00 81.32 612 A 1 ATOM 4816 N N . LEU A 0 613 . -65.214 6.332 -43.741 1.00 81.34 613 A 1 ATOM 4817 C CA . LEU A 0 613 . -64.172 5.411 -43.281 1.00 81.34 613 A 1 ATOM 4818 C C . LEU A 0 613 . -64.493 4.705 -41.941 1.00 81.34 613 A 1 ATOM 4819 C CB . LEU A 0 613 . -62.825 6.167 -43.221 1.00 81.34 613 A 1 ATOM 4820 O O . LEU A 0 613 . -64.177 3.526 -41.830 1.00 81.34 613 A 1 ATOM 4821 C CG . LEU A 0 613 . -62.381 6.881 -44.520 1.00 81.34 613 A 1 ATOM 4822 C CD1 . LEU A 0 613 . -61.054 7.601 -44.284 1.00 81.34 613 A 1 ATOM 4823 C CD2 . LEU A 0 613 . -62.197 5.940 -45.711 1.00 81.34 613 A 1 ATOM 4824 N N . LEU A 0 614 . -65.093 5.368 -40.929 1.00 82.41 614 A 1 ATOM 4825 C CA . LEU A 0 614 . -65.290 4.806 -39.559 1.00 82.41 614 A 1 ATOM 4826 C C . LEU A 0 614 . -66.372 5.534 -38.705 1.00 82.41 614 A 1 ATOM 4827 C CB . LEU A 0 614 . -63.911 4.782 -38.851 1.00 82.41 614 A 1 ATOM 4828 O O . LEU A 0 614 . -66.924 6.529 -39.169 1.00 82.41 614 A 1 ATOM 4829 C CG . LEU A 0 614 . -63.342 3.351 -38.728 1.00 82.41 614 A 1 ATOM 4830 C CD1 . LEU A 0 614 . -61.819 3.354 -38.805 1.00 82.41 614 A 1 ATOM 4831 C CD2 . LEU A 0 614 . -63.766 2.711 -37.407 1.00 82.41 614 A 1 ATOM 4832 N N . ASN A 0 615 . -66.703 5.028 -37.494 1.00 83.65 615 A 1 ATOM 4833 C CA . ASN A 0 615 . -67.788 5.499 -36.587 1.00 83.65 615 A 1 ATOM 4834 C C . ASN A 0 615 . -67.549 5.127 -35.082 1.00 83.65 615 A 1 ATOM 4835 C CB . ASN A 0 615 . -69.098 4.862 -37.094 1.00 83.65 615 A 1 ATOM 4836 O O . ASN A 0 615 . -67.027 4.040 -34.844 1.00 83.65 615 A 1 ATOM 4837 C CG . ASN A 0 615 . -70.321 5.302 -36.313 1.00 83.65 615 A 1 ATOM 4838 N ND2 . ASN A 0 615 . -71.347 4.488 -36.252 1.00 83.65 615 A 1 ATOM 4839 O OD1 . ASN A 0 615 . -70.384 6.375 -35.752 1.00 83.65 615 A 1 ATOM 4840 N N . LEU A 0 616 . -67.923 5.967 -34.083 1.00 79.06 616 A 1 ATOM 4841 C CA . LEU A 0 616 . -67.472 5.918 -32.651 1.00 79.06 616 A 1 ATOM 4842 C C . LEU A 0 616 . -68.531 6.460 -31.616 1.00 79.06 616 A 1 ATOM 4843 C CB . LEU A 0 616 . -66.193 6.795 -32.551 1.00 79.06 616 A 1 ATOM 4844 O O . LEU A 0 616 . -69.107 7.505 -31.905 1.00 79.06 616 A 1 ATOM 4845 C CG . LEU A 0 616 . -65.034 6.479 -33.527 1.00 79.06 616 A 1 ATOM 4846 C CD1 . LEU A 0 616 . -63.958 7.556 -33.468 1.00 79.06 616 A 1 ATOM 4847 C CD2 . LEU A 0 616 . -64.354 5.158 -33.193 1.00 79.06 616 A 1 ATOM 4848 N N . GLN A 0 617 . -68.821 5.819 -30.442 1.00 80.61 617 A 1 ATOM 4849 C CA . GLN A 0 617 . -69.962 6.176 -29.508 1.00 80.61 617 A 1 ATOM 4850 C C . GLN A 0 617 . -69.816 5.835 -27.964 1.00 80.61 617 A 1 ATOM 4851 C CB . GLN A 0 617 . -71.263 5.519 -30.034 1.00 80.61 617 A 1 ATOM 4852 O O . GLN A 0 617 . -68.985 4.994 -27.625 1.00 80.61 617 A 1 ATOM 4853 C CG . GLN A 0 617 . -71.652 5.987 -31.450 1.00 80.61 617 A 1 ATOM 4854 C CD . GLN A 0 617 . -73.014 5.534 -31.950 1.00 80.61 617 A 1 ATOM 4855 N NE2 . GLN A 0 617 . -73.468 6.107 -33.045 1.00 80.61 617 A 1 ATOM 4856 O OE1 . GLN A 0 617 . -73.683 4.664 -31.418 1.00 80.61 617 A 1 ATOM 4857 N N . ALA A 0 618 . -70.631 6.427 -27.034 1.00 77.34 618 A 1 ATOM 4858 C CA . ALA A 0 618 . -70.595 6.297 -25.525 1.00 77.34 618 A 1 ATOM 4859 C C . ALA A 0 618 . -71.968 6.457 -24.728 1.00 77.34 618 A 1 ATOM 4860 C CB . ALA A 0 618 . -69.562 7.318 -25.028 1.00 77.34 618 A 1 ATOM 4861 O O . ALA A 0 618 . -72.999 6.618 -25.377 1.00 77.34 618 A 1 ATOM 4862 N N . THR A 0 619 . -72.028 6.375 -23.358 1.00 78.64 619 A 1 ATOM 4863 C CA . THR A 0 619 . -73.283 6.251 -22.497 1.00 78.64 619 A 1 ATOM 4864 C C . THR A 0 619 . -73.255 6.761 -21.005 1.00 78.64 619 A 1 ATOM 4865 C CB . THR A 0 619 . -73.672 4.765 -22.342 1.00 78.64 619 A 1 ATOM 4866 O O . THR A 0 619 . -72.184 6.714 -20.404 1.00 78.64 619 A 1 ATOM 4867 C CG2 . THR A 0 619 . -73.952 4.028 -23.650 1.00 78.64 619 A 1 ATOM 4868 O OG1 . THR A 0 619 . -72.640 4.066 -21.673 1.00 78.64 619 A 1 ATOM 4869 N N . ASP A 0 620 . -74.424 7.054 -20.366 1.00 71.27 620 A 1 ATOM 4870 C CA . ASP A 0 620 . -74.668 7.487 -18.934 1.00 71.27 620 A 1 ATOM 4871 C C . ASP A 0 620 . -75.837 6.721 -18.191 1.00 71.27 620 A 1 ATOM 4872 C CB . ASP A 0 620 . -74.935 9.018 -18.927 1.00 71.27 620 A 1 ATOM 4873 O O . ASP A 0 620 . -76.517 5.905 -18.821 1.00 71.27 620 A 1 ATOM 4874 C CG . ASP A 0 620 . -75.293 9.564 -17.533 1.00 71.27 620 A 1 ATOM 4875 O OD1 . ASP A 0 620 . -74.551 9.219 -16.585 1.00 71.27 620 A 1 ATOM 4876 O OD2 . ASP A 0 620 . -76.428 10.063 -17.353 1.00 71.27 620 A 1 ATOM 4877 N N . ARG A 0 621 . -76.090 6.952 -16.874 1.00 69.10 621 A 1 ATOM 4878 C CA . ARG A 0 621 . -77.221 6.421 -16.060 1.00 69.10 621 A 1 ATOM 4879 C C . ARG A 0 621 . -78.341 7.414 -15.694 1.00 69.10 621 A 1 ATOM 4880 C CB . ARG A 0 621 . -76.702 5.788 -14.755 1.00 69.10 621 A 1 ATOM 4881 O O . ARG A 0 621 . -79.505 7.029 -15.805 1.00 69.10 621 A 1 ATOM 4882 C CG . ARG A 0 621 . -77.823 5.111 -13.922 1.00 69.10 621 A 1 ATOM 4883 C CD . ARG A 0 621 . -77.303 4.840 -12.524 1.00 69.10 621 A 1 ATOM 4884 N NE . ARG A 0 621 . -78.315 4.332 -11.586 1.00 69.10 621 A 1 ATOM 4885 N NH1 . ARG A 0 621 . -77.036 2.711 -10.540 1.00 69.10 621 A 1 ATOM 4886 N NH2 . ARG A 0 621 . -78.958 3.362 -9.642 1.00 69.10 621 A 1 ATOM 4887 C CZ . ARG A 0 621 . -78.102 3.462 -10.618 1.00 69.10 621 A 1 ATOM 4888 N N . GLU A 0 622 . -78.047 8.592 -15.140 1.00 66.60 622 A 1 ATOM 4889 C CA . GLU A 0 622 . -79.090 9.476 -14.580 1.00 66.60 622 A 1 ATOM 4890 C C . GLU A 0 622 . -79.817 10.293 -15.669 1.00 66.60 622 A 1 ATOM 4891 C CB . GLU A 0 622 . -78.531 10.351 -13.435 1.00 66.60 622 A 1 ATOM 4892 O O . GLU A 0 622 . -80.991 10.624 -15.484 1.00 66.60 622 A 1 ATOM 4893 C CG . GLU A 0 622 . -78.730 9.762 -12.018 1.00 66.60 622 A 1 ATOM 4894 C CD . GLU A 0 622 . -77.938 8.475 -11.696 1.00 66.60 622 A 1 ATOM 4895 O OE1 . GLU A 0 622 . -78.458 7.621 -10.930 1.00 66.60 622 A 1 ATOM 4896 O OE2 . GLU A 0 622 . -76.795 8.319 -12.172 1.00 66.60 622 A 1 ATOM 4897 N N . GLY A 0 623 . -79.175 10.525 -16.823 1.00 65.62 623 A 1 ATOM 4898 C CA . GLY A 0 623 . -79.810 11.032 -18.046 1.00 65.62 623 A 1 ATOM 4899 C C . GLY A 0 623 . -79.052 12.128 -18.813 1.00 65.62 623 A 1 ATOM 4900 O O . GLY A 0 623 . -79.690 12.823 -19.607 1.00 65.62 623 A 1 ATOM 4901 N N . ASP A 0 624 . -77.747 12.306 -18.585 1.00 65.24 624 A 1 ATOM 4902 C CA . ASP A 0 624 . -76.970 13.470 -19.050 1.00 65.24 624 A 1 ATOM 4903 C C . ASP A 0 624 . -76.280 13.257 -20.447 1.00 65.24 624 A 1 ATOM 4904 C CB . ASP A 0 624 . -76.003 13.913 -17.921 1.00 65.24 624 A 1 ATOM 4905 O O . ASP A 0 624 . -76.158 12.116 -20.906 1.00 65.24 624 A 1 ATOM 4906 C CG . ASP A 0 624 . -76.677 14.519 -16.667 1.00 65.24 624 A 1 ATOM 4907 O OD1 . ASP A 0 624 . -77.882 14.857 -16.706 1.00 65.24 624 A 1 ATOM 4908 O OD2 . ASP A 0 624 . -75.966 14.741 -15.653 1.00 65.24 624 A 1 ATOM 4909 N N . PRO A 0 625 . -75.888 14.325 -21.197 1.00 77.02 625 A 1 ATOM 4910 C CA . PRO A 0 625 . -75.503 14.261 -22.634 1.00 77.02 625 A 1 ATOM 4911 C C . PRO A 0 625 . -73.979 14.178 -22.936 1.00 77.02 625 A 1 ATOM 4912 C CB . PRO A 0 625 . -76.111 15.525 -23.269 1.00 77.02 625 A 1 ATOM 4913 O O . PRO A 0 625 . -73.172 14.400 -22.048 1.00 77.02 625 A 1 ATOM 4914 C CG . PRO A 0 625 . -76.871 16.229 -22.140 1.00 77.02 625 A 1 ATOM 4915 C CD . PRO A 0 625 . -76.158 15.721 -20.895 1.00 77.02 625 A 1 ATOM 4916 N N . ILE A 0 626 . -73.565 13.884 -24.194 1.00 78.20 626 A 1 ATOM 4917 C CA . ILE A 0 626 . -72.163 13.512 -24.568 1.00 78.20 626 A 1 ATOM 4918 C C . ILE A 0 626 . -71.650 14.137 -25.909 1.00 78.20 626 A 1 ATOM 4919 C CB . ILE A 0 626 . -72.030 11.956 -24.587 1.00 78.20 626 A 1 ATOM 4920 O O . ILE A 0 626 . -72.448 14.334 -26.828 1.00 78.20 626 A 1 ATOM 4921 C CG1 . ILE A 0 626 . -72.543 11.299 -23.276 1.00 78.20 626 A 1 ATOM 4922 C CG2 . ILE A 0 626 . -70.583 11.490 -24.860 1.00 78.20 626 A 1 ATOM 4923 C CD1 . ILE A 0 626 . -72.514 9.765 -23.241 1.00 78.20 626 A 1 ATOM 4924 N N . THR A 0 627 . -70.328 14.392 -26.061 1.00 83.67 627 A 1 ATOM 4925 C CA . THR A 0 627 . -69.621 14.960 -27.267 1.00 83.67 627 A 1 ATOM 4926 C C . THR A 0 627 . -68.279 14.265 -27.647 1.00 83.67 627 A 1 ATOM 4927 C CB . THR A 0 627 . -69.301 16.449 -27.039 1.00 83.67 627 A 1 ATOM 4928 O O . THR A 0 627 . -67.737 13.579 -26.786 1.00 83.67 627 A 1 ATOM 4929 C CG2 . THR A 0 627 . -70.553 17.323 -27.003 1.00 83.67 627 A 1 ATOM 4930 O OG1 . THR A 0 627 . -68.625 16.642 -25.815 1.00 83.67 627 A 1 ATOM 4931 N N . TYR A 0 628 . -67.706 14.478 -28.863 1.00 87.63 628 A 1 ATOM 4932 C CA . TYR A 0 628 . -66.463 13.838 -29.414 1.00 87.63 628 A 1 ATOM 4933 C C . TYR A 0 628 . -65.479 14.776 -30.189 1.00 87.63 628 A 1 ATOM 4934 C CB . TYR A 0 628 . -66.849 12.724 -30.413 1.00 87.63 628 A 1 ATOM 4935 O O . TYR A 0 628 . -65.925 15.785 -30.731 1.00 87.63 628 A 1 ATOM 4936 C CG . TYR A 0 628 . -67.891 11.730 -29.945 1.00 87.63 628 A 1 ATOM 4937 C CD1 . TYR A 0 628 . -67.515 10.647 -29.131 1.00 87.63 628 A 1 ATOM 4938 C CD2 . TYR A 0 628 . -69.241 11.903 -30.305 1.00 87.63 628 A 1 ATOM 4939 C CE1 . TYR A 0 628 . -68.496 9.775 -28.618 1.00 87.63 628 A 1 ATOM 4940 C CE2 . TYR A 0 628 . -70.228 11.044 -29.792 1.00 87.63 628 A 1 ATOM 4941 O OH . TYR A 0 628 . -70.826 9.223 -28.362 1.00 87.63 628 A 1 ATOM 4942 C CZ . TYR A 0 628 . -69.857 9.994 -28.925 1.00 87.63 628 A 1 ATOM 4943 N N . ALA A 0 629 . -64.181 14.420 -30.357 1.00 86.80 629 A 1 ATOM 4944 C CA . ALA A 0 629 . -63.194 15.147 -31.216 1.00 86.80 629 A 1 ATOM 4945 C C . ALA A 0 629 . -61.954 14.320 -31.691 1.00 86.80 629 A 1 ATOM 4946 C CB . ALA A 0 629 . -62.693 16.369 -30.433 1.00 86.80 629 A 1 ATOM 4947 O O . ALA A 0 629 . -61.571 13.381 -31.002 1.00 86.80 629 A 1 ATOM 4948 N N . ILE A 0 630 . -61.289 14.682 -32.817 1.00 85.71 630 A 1 ATOM 4949 C CA . ILE A 0 630 . -59.929 14.181 -33.195 1.00 85.71 630 A 1 ATOM 4950 C C . ILE A 0 630 . -58.863 14.935 -32.394 1.00 85.71 630 A 1 ATOM 4951 C CB . ILE A 0 630 . -59.582 14.310 -34.717 1.00 85.71 630 A 1 ATOM 4952 O O . ILE A 0 630 . -58.915 16.159 -32.312 1.00 85.71 630 A 1 ATOM 4953 C CG1 . ILE A 0 630 . -60.399 13.314 -35.563 1.00 85.71 630 A 1 ATOM 4954 C CG2 . ILE A 0 630 . -58.077 14.108 -35.035 1.00 85.71 630 A 1 ATOM 4955 C CD1 . ILE A 0 630 . -60.077 13.275 -37.070 1.00 85.71 630 A 1 ATOM 4956 N N . GLU A 0 631 . -57.853 14.215 -31.907 1.00 79.85 631 A 1 ATOM 4957 C CA . GLU A 0 631 . -56.725 14.776 -31.157 1.00 79.85 631 A 1 ATOM 4958 C C . GLU A 0 631 . -55.429 14.893 -31.981 1.00 79.85 631 A 1 ATOM 4959 C CB . GLU A 0 631 . -56.545 13.912 -29.906 1.00 79.85 631 A 1 ATOM 4960 O O . GLU A 0 631 . -54.691 15.861 -31.816 1.00 79.85 631 A 1 ATOM 4961 C CG . GLU A 0 631 . -55.534 14.472 -28.898 1.00 79.85 631 A 1 ATOM 4962 C CD . GLU A 0 631 . -55.647 13.733 -27.557 1.00 79.85 631 A 1 ATOM 4963 O OE1 . GLU A 0 631 . -55.620 14.421 -26.513 1.00 79.85 631 A 1 ATOM 4964 O OE2 . GLU A 0 631 . -55.789 12.488 -27.592 1.00 79.85 631 A 1 ATOM 4965 N N . ASN A 0 632 . -55.130 13.946 -32.885 1.00 78.19 632 A 1 ATOM 4966 C CA . ASN A 0 632 . -53.877 13.972 -33.655 1.00 78.19 632 A 1 ATOM 4967 C C . ASN A 0 632 . -53.889 13.116 -34.939 1.00 78.19 632 A 1 ATOM 4968 C CB . ASN A 0 632 . -52.724 13.550 -32.716 1.00 78.19 632 A 1 ATOM 4969 O O . ASN A 0 632 . -54.742 12.239 -35.094 1.00 78.19 632 A 1 ATOM 4970 C CG . ASN A 0 632 . -51.714 14.670 -32.593 1.00 78.19 632 A 1 ATOM 4971 N ND2 . ASN A 0 632 . -51.511 15.209 -31.414 1.00 78.19 632 A 1 ATOM 4972 O OD1 . ASN A 0 632 . -51.124 15.072 -33.582 1.00 78.19 632 A 1 ATOM 4973 N N . GLY A 0 633 . -52.899 13.343 -35.820 1.00 78.21 633 A 1 ATOM 4974 C CA . GLY A 0 633 . -52.474 12.387 -36.862 1.00 78.21 633 A 1 ATOM 4975 C C . GLY A 0 633 . -52.650 12.767 -38.346 1.00 78.21 633 A 1 ATOM 4976 O O . GLY A 0 633 . -52.049 12.130 -39.208 1.00 78.21 633 A 1 ATOM 4977 N N . ASP A 0 634 . -53.411 13.816 -38.678 1.00 83.54 634 A 1 ATOM 4978 C CA . ASP A 0 634 . -53.665 14.229 -40.073 1.00 83.54 634 A 1 ATOM 4979 C C . ASP A 0 634 . -53.041 15.601 -40.418 1.00 83.54 634 A 1 ATOM 4980 C CB . ASP A 0 634 . -55.169 14.195 -40.353 1.00 83.54 634 A 1 ATOM 4981 O O . ASP A 0 634 . -53.715 16.635 -40.331 1.00 83.54 634 A 1 ATOM 4982 C CG . ASP A 0 634 . -55.511 14.560 -41.798 1.00 83.54 634 A 1 ATOM 4983 O OD1 . ASP A 0 634 . -54.614 14.715 -42.663 1.00 83.54 634 A 1 ATOM 4984 O OD2 . ASP A 0 634 . -56.715 14.715 -42.072 1.00 83.54 634 A 1 ATOM 4985 N N . PRO A 0 635 . -51.758 15.650 -40.830 1.00 72.61 635 A 1 ATOM 4986 C CA . PRO A 0 635 . -51.055 16.912 -41.065 1.00 72.61 635 A 1 ATOM 4987 C C . PRO A 0 635 . -51.522 17.640 -42.333 1.00 72.61 635 A 1 ATOM 4988 C CB . PRO A 0 635 . -49.575 16.524 -41.153 1.00 72.61 635 A 1 ATOM 4989 O O . PRO A 0 635 . -51.444 18.865 -42.411 1.00 72.61 635 A 1 ATOM 4990 C CG . PRO A 0 635 . -49.608 15.090 -41.683 1.00 72.61 635 A 1 ATOM 4991 C CD . PRO A 0 635 . -50.857 14.520 -41.016 1.00 72.61 635 A 1 ATOM 4992 N N . GLN A 0 636 . -52.014 16.911 -43.340 1.00 75.19 636 A 1 ATOM 4993 C CA . GLN A 0 636 . -52.457 17.501 -44.605 1.00 75.19 636 A 1 ATOM 4994 C C . GLN A 0 636 . -53.963 17.815 -44.633 1.00 75.19 636 A 1 ATOM 4995 C CB . GLN A 0 636 . -52.018 16.619 -45.786 1.00 75.19 636 A 1 ATOM 4996 O O . GLN A 0 636 . -54.416 18.425 -45.605 1.00 75.19 636 A 1 ATOM 4997 C CG . GLN A 0 636 . -50.523 16.734 -46.137 1.00 75.19 636 A 1 ATOM 4998 C CD . GLN A 0 636 . -50.188 16.019 -47.448 1.00 75.19 636 A 1 ATOM 4999 N NE2 . GLN A 0 636 . -48.931 15.777 -47.748 1.00 75.19 636 A 1 ATOM 5000 O OE1 . GLN A 0 636 . -51.053 15.684 -48.239 1.00 75.19 636 A 1 ATOM 5001 N N . ARG A 0 637 . -54.738 17.451 -43.600 1.00 80.72 637 A 1 ATOM 5002 C CA . ARG A 0 637 . -56.214 17.515 -43.580 1.00 80.72 637 A 1 ATOM 5003 C C . ARG A 0 637 . -56.819 16.745 -44.757 1.00 80.72 637 A 1 ATOM 5004 C CB . ARG A 0 637 . -56.738 18.944 -43.383 1.00 80.72 637 A 1 ATOM 5005 O O . ARG A 0 637 . -57.476 17.308 -45.638 1.00 80.72 637 A 1 ATOM 5006 C CG . ARG A 0 637 . -56.243 19.520 -42.048 1.00 80.72 637 A 1 ATOM 5007 C CD . ARG A 0 637 . -56.926 20.856 -41.753 1.00 80.72 637 A 1 ATOM 5008 N NE . ARG A 0 637 . -56.401 21.452 -40.512 1.00 80.72 637 A 1 ATOM 5009 N NH1 . ARG A 0 637 . -57.871 23.207 -40.355 1.00 80.72 637 A 1 ATOM 5010 N NH2 . ARG A 0 637 . -56.288 22.947 -38.801 1.00 80.72 637 A 1 ATOM 5011 C CZ . ARG A 0 637 . -56.853 22.530 -39.898 1.00 80.72 637 A 1 ATOM 5012 N N . VAL A 0 638 . -56.489 15.458 -44.793 1.00 82.53 638 A 1 ATOM 5013 C CA . VAL A 0 638 . -56.964 14.441 -45.739 1.00 82.53 638 A 1 ATOM 5014 C C . VAL A 0 638 . -58.230 13.751 -45.210 1.00 82.53 638 A 1 ATOM 5015 C CB . VAL A 0 638 . -55.827 13.435 -46.044 1.00 82.53 638 A 1 ATOM 5016 O O . VAL A 0 638 . -58.941 13.134 -45.998 1.00 82.53 638 A 1 ATOM 5017 C CG1 . VAL A 0 638 . -56.191 12.380 -47.096 1.00 82.53 638 A 1 ATOM 5018 C CG2 . VAL A 0 638 . -54.597 14.173 -46.587 1.00 82.53 638 A 1 ATOM 5019 N N . PHE A 0 639 . -58.582 13.911 -43.929 1.00 87.65 639 A 1 ATOM 5020 C CA . PHE A 0 639 . -59.724 13.274 -43.266 1.00 87.65 639 A 1 ATOM 5021 C C . PHE A 0 639 . -60.571 14.264 -42.430 1.00 87.65 639 A 1 ATOM 5022 C CB . PHE A 0 639 . -59.219 12.092 -42.416 1.00 87.65 639 A 1 ATOM 5023 O O . PHE A 0 639 . -60.107 15.329 -42.036 1.00 87.65 639 A 1 ATOM 5024 C CG . PHE A 0 639 . -58.255 11.171 -43.150 1.00 87.65 639 A 1 ATOM 5025 C CD1 . PHE A 0 639 . -58.728 10.288 -44.138 1.00 87.65 639 A 1 ATOM 5026 C CD2 . PHE A 0 639 . -56.871 11.270 -42.914 1.00 87.65 639 A 1 ATOM 5027 C CE1 . PHE A 0 639 . -57.823 9.517 -44.892 1.00 87.65 639 A 1 ATOM 5028 C CE2 . PHE A 0 639 . -55.967 10.511 -43.675 1.00 87.65 639 A 1 ATOM 5029 C CZ . PHE A 0 639 . -56.440 9.640 -44.670 1.00 87.65 639 A 1 ATOM 5030 N N . ASN A 0 640 . -61.837 13.918 -42.157 1.00 85.87 640 A 1 ATOM 5031 C CA . ASN A 0 640 . -62.788 14.711 -41.354 1.00 85.87 640 A 1 ATOM 5032 C C . ASN A 0 640 . -63.569 13.825 -40.361 1.00 85.87 640 A 1 ATOM 5033 C CB . ASN A 0 640 . -63.807 15.405 -42.280 1.00 85.87 640 A 1 ATOM 5034 O O . ASN A 0 640 . -64.041 12.764 -40.774 1.00 85.87 640 A 1 ATOM 5035 C CG . ASN A 0 640 . -63.222 16.447 -43.212 1.00 85.87 640 A 1 ATOM 5036 N ND2 . ASN A 0 640 . -63.294 16.228 -44.505 1.00 85.87 640 A 1 ATOM 5037 O OD1 . ASN A 0 640 . -62.752 17.494 -42.807 1.00 85.87 640 A 1 ATOM 5038 N N . LEU A 0 641 . -63.786 14.287 -39.117 1.00 86.24 641 A 1 ATOM 5039 C CA . LEU A 0 641 . -64.627 13.645 -38.080 1.00 86.24 641 A 1 ATOM 5040 C C . LEU A 0 641 . -65.833 14.529 -37.688 1.00 86.24 641 A 1 ATOM 5041 C CB . LEU A 0 641 . -63.771 13.315 -36.838 1.00 86.24 641 A 1 ATOM 5042 O O . LEU A 0 641 . -65.748 15.752 -37.755 1.00 86.24 641 A 1 ATOM 5043 C CG . LEU A 0 641 . -64.436 12.428 -35.756 1.00 86.24 641 A 1 ATOM 5044 C CD1 . LEU A 0 641 . -64.408 10.953 -36.152 1.00 86.24 641 A 1 ATOM 5045 C CD2 . LEU A 0 641 . -63.747 12.542 -34.399 1.00 86.24 641 A 1 ATOM 5046 N N . SER A 0 642 . -66.940 13.925 -37.236 1.00 85.17 642 A 1 ATOM 5047 C CA . SER A 0 642 . -68.123 14.623 -36.698 1.00 85.17 642 A 1 ATOM 5048 C C . SER A 0 642 . -68.223 14.596 -35.159 1.00 85.17 642 A 1 ATOM 5049 C CB . SER A 0 642 . -69.374 14.002 -37.321 1.00 85.17 642 A 1 ATOM 5050 O O . SER A 0 642 . -68.358 13.529 -34.561 1.00 85.17 642 A 1 ATOM 5051 O OG . SER A 0 642 . -70.564 14.551 -36.771 1.00 85.17 642 A 1 ATOM 5052 N N . GLU A 0 643 . -68.270 15.781 -34.537 1.00 82.61 643 A 1 ATOM 5053 C CA . GLU A 0 643 . -68.273 16.012 -33.073 1.00 82.61 643 A 1 ATOM 5054 C C . GLU A 0 643 . -69.457 15.410 -32.295 1.00 82.61 643 A 1 ATOM 5055 C CB . GLU A 0 643 . -68.310 17.528 -32.808 1.00 82.61 643 A 1 ATOM 5056 O O . GLU A 0 643 . -69.357 15.175 -31.093 1.00 82.61 643 A 1 ATOM 5057 C CG . GLU A 0 643 . -67.105 18.308 -33.356 1.00 82.61 643 A 1 ATOM 5058 C CD . GLU A 0 643 . -67.251 19.832 -33.180 1.00 82.61 643 A 1 ATOM 5059 O OE1 . GLU A 0 643 . -66.252 20.534 -33.448 1.00 82.61 643 A 1 ATOM 5060 O OE2 . GLU A 0 643 . -68.375 20.297 -32.872 1.00 82.61 643 A 1 ATOM 5061 N N . THR A 0 644 . -70.596 15.171 -32.951 1.00 80.15 644 A 1 ATOM 5062 C CA . THR A 0 644 . -71.829 14.667 -32.311 1.00 80.15 644 A 1 ATOM 5063 C C . THR A 0 644 . -72.213 13.255 -32.750 1.00 80.15 644 A 1 ATOM 5064 C CB . THR A 0 644 . -73.007 15.618 -32.563 1.00 80.15 644 A 1 ATOM 5065 O O . THR A 0 644 . -73.159 12.687 -32.208 1.00 80.15 644 A 1 ATOM 5066 C CG2 . THR A 0 644 . -72.822 16.966 -31.868 1.00 80.15 644 A 1 ATOM 5067 O OG1 . THR A 0 644 . -73.145 15.883 -33.944 1.00 80.15 644 A 1 ATOM 5068 N N . THR A 0 645 . -71.505 12.677 -33.728 1.00 80.93 645 A 1 ATOM 5069 C CA . THR A 0 645 . -71.845 11.357 -34.296 1.00 80.93 645 A 1 ATOM 5070 C C . THR A 0 645 . -70.674 10.382 -34.407 1.00 80.93 645 A 1 ATOM 5071 C CB . THR A 0 645 . -72.530 11.473 -35.669 1.00 80.93 645 A 1 ATOM 5072 O O . THR A 0 645 . -70.924 9.195 -34.587 1.00 80.93 645 A 1 ATOM 5073 C CG2 . THR A 0 645 . -73.749 12.396 -35.678 1.00 80.93 645 A 1 ATOM 5074 O OG1 . THR A 0 645 . -71.643 11.945 -36.654 1.00 80.93 645 A 1 ATOM 5075 N N . GLY A 0 646 . -69.422 10.848 -34.303 1.00 79.95 646 A 1 ATOM 5076 C CA . GLY A 0 646 . -68.224 10.001 -34.323 1.00 79.95 646 A 1 ATOM 5077 C C . GLY A 0 646 . -67.798 9.477 -35.703 1.00 79.95 646 A 1 ATOM 5078 O O . GLY A 0 646 . -66.940 8.601 -35.772 1.00 79.95 646 A 1 ATOM 5079 N N . ILE A 0 647 . -68.379 9.980 -36.800 1.00 86.69 647 A 1 ATOM 5080 C CA . ILE A 0 647 . -68.148 9.472 -38.169 1.00 86.69 647 A 1 ATOM 5081 C C . ILE A 0 647 . -66.900 10.097 -38.815 1.00 86.69 647 A 1 ATOM 5082 C CB . ILE A 0 647 . -69.404 9.684 -39.048 1.00 86.69 647 A 1 ATOM 5083 O O . ILE A 0 647 . -66.797 11.322 -38.855 1.00 86.69 647 A 1 ATOM 5084 C CG1 . ILE A 0 647 . -70.628 8.960 -38.437 1.00 86.69 647 A 1 ATOM 5085 C CG2 . ILE A 0 647 . -69.155 9.187 -40.489 1.00 86.69 647 A 1 ATOM 5086 C CD1 . ILE A 0 647 . -71.956 9.269 -39.141 1.00 86.69 647 A 1 ATOM 5087 N N . LEU A 0 648 . -66.004 9.266 -39.372 1.00 86.56 648 A 1 ATOM 5088 C CA . LEU A 0 648 . -64.756 9.635 -40.071 1.00 86.56 648 A 1 ATOM 5089 C C . LEU A 0 648 . -64.895 9.515 -41.608 1.00 86.56 648 A 1 ATOM 5090 C CB . LEU A 0 648 . -63.621 8.734 -39.534 1.00 86.56 648 A 1 ATOM 5091 O O . LEU A 0 648 . -65.530 8.575 -42.087 1.00 86.56 648 A 1 ATOM 5092 C CG . LEU A 0 648 . -62.204 9.067 -40.047 1.00 86.56 648 A 1 ATOM 5093 C CD1 . LEU A 0 648 . -61.657 10.351 -39.424 1.00 86.56 648 A 1 ATOM 5094 C CD2 . LEU A 0 648 . -61.240 7.929 -39.714 1.00 86.56 648 A 1 ATOM 5095 N N . SER A 0 649 . -64.286 10.410 -42.400 1.00 88.93 649 A 1 ATOM 5096 C CA . SER A 0 649 . -64.386 10.433 -43.882 1.00 88.93 649 A 1 ATOM 5097 C C . SER A 0 649 . -63.174 11.056 -44.607 1.00 88.93 649 A 1 ATOM 5098 C CB . SER A 0 649 . -65.658 11.188 -44.287 1.00 88.93 649 A 1 ATOM 5099 O O . SER A 0 649 . -62.426 11.809 -43.995 1.00 88.93 649 A 1 ATOM 5100 O OG . SER A 0 649 . -65.648 12.502 -43.758 1.00 88.93 649 A 1 ATOM 5101 N N . LEU A 0 650 . -62.992 10.762 -45.905 1.00 86.44 650 A 1 ATOM 5102 C CA . LEU A 0 650 . -61.906 11.236 -46.788 1.00 86.44 650 A 1 ATOM 5103 C C . LEU A 0 650 . -62.214 12.607 -47.430 1.00 86.44 650 A 1 ATOM 5104 C CB . LEU A 0 650 . -61.674 10.161 -47.877 1.00 86.44 650 A 1 ATOM 5105 O O . LEU A 0 650 . -63.249 12.783 -48.071 1.00 86.44 650 A 1 ATOM 5106 C CG . LEU A 0 650 . -60.517 10.452 -48.858 1.00 86.44 650 A 1 ATOM 5107 C CD1 . LEU A 0 650 . -59.154 10.269 -48.196 1.00 86.44 650 A 1 ATOM 5108 C CD2 . LEU A 0 650 . -60.581 9.506 -50.056 1.00 86.44 650 A 1 ATOM 5109 N N . GLY A 0 651 . -61.289 13.563 -47.322 1.00 80.86 651 A 1 ATOM 5110 C CA . GLY A 0 651 . -61.418 14.954 -47.777 1.00 80.86 651 A 1 ATOM 5111 C C . GLY A 0 651 . -60.574 15.371 -48.992 1.00 80.86 651 A 1 ATOM 5112 O O . GLY A 0 651 . -60.819 16.449 -49.534 1.00 80.86 651 A 1 ATOM 5113 N N . LYS A 0 652 . -59.612 14.557 -49.453 1.00 83.46 652 A 1 ATOM 5114 C CA . LYS A 0 652 . -58.746 14.850 -50.618 1.00 83.46 652 A 1 ATOM 5115 C C . LYS A 0 652 . -58.531 13.619 -51.506 1.00 83.46 652 A 1 ATOM 5116 C CB . LYS A 0 652 . -57.397 15.425 -50.147 1.00 83.46 652 A 1 ATOM 5117 O O . LYS A 0 652 . -58.854 12.506 -51.103 1.00 83.46 652 A 1 ATOM 5118 C CG . LYS A 0 652 . -57.551 16.829 -49.547 1.00 83.46 652 A 1 ATOM 5119 C CD . LYS A 0 652 . -56.194 17.391 -49.127 1.00 83.46 652 A 1 ATOM 5120 C CE . LYS A 0 652 . -56.388 18.789 -48.542 1.00 83.46 652 A 1 ATOM 5121 N NZ . LYS A 0 652 . -55.102 19.319 -48.049 1.00 83.46 652 A 1 ATOM 5122 N N . ALA A 0 653 . -58.045 13.847 -52.728 1.00 81.85 653 A 1 ATOM 5123 C CA . ALA A 0 653 . -57.611 12.788 -53.640 1.00 81.85 653 A 1 ATOM 5124 C C . ALA A 0 653 . -56.234 12.235 -53.232 1.00 81.85 653 A 1 ATOM 5125 C CB . ALA A 0 653 . -57.609 13.331 -55.075 1.00 81.85 653 A 1 ATOM 5126 O O . ALA A 0 653 . -55.530 12.852 -52.431 1.00 81.85 653 A 1 ATOM 5127 N N . LEU A 0 654 . -55.883 11.084 -53.799 1.00 83.00 654 A 1 ATOM 5128 C CA . LEU A 0 654 . -54.646 10.343 -53.567 1.00 83.00 654 A 1 ATOM 5129 C C . LEU A 0 654 . -53.919 10.139 -54.909 1.00 83.00 654 A 1 ATOM 5130 C CB . LEU A 0 654 . -55.017 9.009 -52.894 1.00 83.00 654 A 1 ATOM 5131 O O . LEU A 0 654 . -54.545 10.232 -55.963 1.00 83.00 654 A 1 ATOM 5132 C CG . LEU A 0 654 . -55.618 9.119 -51.481 1.00 83.00 654 A 1 ATOM 5133 C CD1 . LEU A 0 654 . -56.150 7.751 -51.052 1.00 83.00 654 A 1 ATOM 5134 C CD2 . LEU A 0 654 . -54.601 9.595 -50.444 1.00 83.00 654 A 1 ATOM 5135 N N . ASP A 0 655 . -52.614 9.894 -54.848 1.00 84.33 655 A 1 ATOM 5136 C CA . ASP A 0 655 . -51.697 9.787 -55.990 1.00 84.33 655 A 1 ATOM 5137 C C . ASP A 0 655 . -50.526 8.886 -55.560 1.00 84.33 655 A 1 ATOM 5138 C CB . ASP A 0 655 . -51.254 11.220 -56.357 1.00 84.33 655 A 1 ATOM 5139 O O . ASP A 0 655 . -49.813 9.216 -54.602 1.00 84.33 655 A 1 ATOM 5140 C CG . ASP A 0 655 . -49.963 11.326 -57.169 1.00 84.33 655 A 1 ATOM 5141 O OD1 . ASP A 0 655 . -49.577 10.337 -57.813 1.00 84.33 655 A 1 ATOM 5142 O OD2 . ASP A 0 655 . -49.330 12.406 -57.080 1.00 84.33 655 A 1 ATOM 5143 N N . ARG A 0 656 . -50.361 7.717 -56.196 1.00 83.31 656 A 1 ATOM 5144 C CA . ARG A 0 656 . -49.339 6.740 -55.796 1.00 83.31 656 A 1 ATOM 5145 C C . ARG A 0 656 . -47.946 7.113 -56.301 1.00 83.31 656 A 1 ATOM 5146 C CB . ARG A 0 656 . -49.736 5.334 -56.270 1.00 83.31 656 A 1 ATOM 5147 O O . ARG A 0 656 . -46.961 6.670 -55.704 1.00 83.31 656 A 1 ATOM 5148 C CG . ARG A 0 656 . -48.967 4.267 -55.465 1.00 83.31 656 A 1 ATOM 5149 C CD . ARG A 0 656 . -48.686 2.963 -56.211 1.00 83.31 656 A 1 ATOM 5150 N NE . ARG A 0 656 . -48.051 3.096 -57.537 1.00 83.31 656 A 1 ATOM 5151 N NH1 . ARG A 0 656 . -46.205 4.503 -57.289 1.00 83.31 656 A 1 ATOM 5152 N NH2 . ARG A 0 656 . -46.604 3.487 -59.191 1.00 83.31 656 A 1 ATOM 5153 C CZ . ARG A 0 656 . -46.959 3.694 -57.967 1.00 83.31 656 A 1 ATOM 5154 N N . GLU A 0 657 . -47.823 7.949 -57.326 1.00 84.13 657 A 1 ATOM 5155 C CA . GLU A 0 657 . -46.540 8.531 -57.733 1.00 84.13 657 A 1 ATOM 5156 C C . GLU A 0 657 . -45.981 9.474 -56.650 1.00 84.13 657 A 1 ATOM 5157 C CB . GLU A 0 657 . -46.672 9.237 -59.103 1.00 84.13 657 A 1 ATOM 5158 O O . GLU A 0 657 . -44.797 9.815 -56.713 1.00 84.13 657 A 1 ATOM 5159 C CG . GLU A 0 657 . -46.512 8.324 -60.328 1.00 84.13 657 A 1 ATOM 5160 C CD . GLU A 0 657 . -47.165 6.958 -60.132 1.00 84.13 657 A 1 ATOM 5161 O OE1 . GLU A 0 657 . -46.385 6.026 -59.814 1.00 84.13 657 A 1 ATOM 5162 O OE2 . GLU A 0 657 . -48.401 6.853 -60.210 1.00 84.13 657 A 1 ATOM 5163 N N . SER A 0 658 . -46.776 9.858 -55.630 1.00 78.65 658 A 1 ATOM 5164 C CA . SER A 0 658 . -46.331 10.786 -54.580 1.00 78.65 658 A 1 ATOM 5165 C C . SER A 0 658 . -46.552 10.426 -53.091 1.00 78.65 658 A 1 ATOM 5166 C CB . SER A 0 658 . -46.832 12.198 -54.903 1.00 78.65 658 A 1 ATOM 5167 O O . SER A 0 658 . -45.780 10.952 -52.286 1.00 78.65 658 A 1 ATOM 5168 O OG . SER A 0 658 . -48.224 12.337 -54.728 1.00 78.65 658 A 1 ATOM 5169 N N . THR A 0 659 . -47.506 9.587 -52.627 1.00 78.20 659 A 1 ATOM 5170 C CA . THR A 0 659 . -47.665 9.266 -51.162 1.00 78.20 659 A 1 ATOM 5171 C C . THR A 0 659 . -48.383 7.927 -50.842 1.00 78.20 659 A 1 ATOM 5172 C CB . THR A 0 659 . -48.397 10.424 -50.441 1.00 78.20 659 A 1 ATOM 5173 O O . THR A 0 659 . -49.275 7.523 -51.581 1.00 78.20 659 A 1 ATOM 5174 C CG2 . THR A 0 659 . -48.695 10.193 -48.956 1.00 78.20 659 A 1 ATOM 5175 O OG1 . THR A 0 659 . -47.605 11.592 -50.436 1.00 78.20 659 A 1 ATOM 5176 N N . ASP A 0 660 . -48.049 7.251 -49.713 1.00 81.87 660 A 1 ATOM 5177 C CA . ASP A 0 660 . -48.483 5.860 -49.417 1.00 81.87 660 A 1 ATOM 5178 C C . ASP A 0 660 . -49.312 5.525 -48.127 1.00 81.87 660 A 1 ATOM 5179 C CB . ASP A 0 660 . -47.270 4.910 -49.577 1.00 81.87 660 A 1 ATOM 5180 O O . ASP A 0 660 . -49.977 4.483 -48.151 1.00 81.87 660 A 1 ATOM 5181 C CG . ASP A 0 660 . -46.331 4.791 -48.366 1.00 81.87 660 A 1 ATOM 5182 O OD1 . ASP A 0 660 . -46.385 5.623 -47.434 1.00 81.87 660 A 1 ATOM 5183 O OD2 . ASP A 0 660 . -45.555 3.811 -48.302 1.00 81.87 660 A 1 ATOM 5184 N N . ARG A 0 661 . -49.335 6.306 -47.014 1.00 86.72 661 A 1 ATOM 5185 C CA . ARG A 0 661 . -50.002 5.902 -45.721 1.00 86.72 661 A 1 ATOM 5186 C C . ARG A 0 661 . -50.363 7.026 -44.701 1.00 86.72 661 A 1 ATOM 5187 C CB . ARG A 0 661 . -49.098 4.860 -45.029 1.00 86.72 661 A 1 ATOM 5188 O O . ARG A 0 661 . -49.764 8.095 -44.764 1.00 86.72 661 A 1 ATOM 5189 C CG . ARG A 0 661 . -47.864 5.497 -44.365 1.00 86.72 661 A 1 ATOM 5190 C CD . ARG A 0 661 . -46.843 4.448 -43.925 1.00 86.72 661 A 1 ATOM 5191 N NE . ARG A 0 661 . -46.055 3.948 -45.063 1.00 86.72 661 A 1 ATOM 5192 N NH1 . ARG A 0 661 . -44.951 2.273 -43.953 1.00 86.72 661 A 1 ATOM 5193 N NH2 . ARG A 0 661 . -44.542 2.626 -46.113 1.00 86.72 661 A 1 ATOM 5194 C CZ . ARG A 0 661 . -45.190 2.956 -45.041 1.00 86.72 661 A 1 ATOM 5195 N N . TYR A 0 662 . -51.259 6.769 -43.712 1.00 85.13 662 A 1 ATOM 5196 C CA . TYR A 0 662 . -51.698 7.716 -42.626 1.00 85.13 662 A 1 ATOM 5197 C C . TYR A 0 662 . -52.183 7.049 -41.282 1.00 85.13 662 A 1 ATOM 5198 C CB . TYR A 0 662 . -52.848 8.602 -43.149 1.00 85.13 662 A 1 ATOM 5199 O O . TYR A 0 662 . -52.566 5.882 -41.304 1.00 85.13 662 A 1 ATOM 5200 C CG . TYR A 0 662 . -52.605 9.395 -44.426 1.00 85.13 662 A 1 ATOM 5201 C CD1 . TYR A 0 662 . -52.114 10.714 -44.356 1.00 85.13 662 A 1 ATOM 5202 C CD2 . TYR A 0 662 . -52.927 8.836 -45.681 1.00 85.13 662 A 1 ATOM 5203 C CE1 . TYR A 0 662 . -51.934 11.470 -45.532 1.00 85.13 662 A 1 ATOM 5204 C CE2 . TYR A 0 662 . -52.748 9.589 -46.859 1.00 85.13 662 A 1 ATOM 5205 O OH . TYR A 0 662 . -52.088 11.623 -47.931 1.00 85.13 662 A 1 ATOM 5206 C CZ . TYR A 0 662 . -52.249 10.905 -46.788 1.00 85.13 662 A 1 ATOM 5207 N N . ILE A 0 663 . -52.226 7.762 -40.120 1.00 85.48 663 A 1 ATOM 5208 C CA . ILE A 0 663 . -52.573 7.260 -38.734 1.00 85.48 663 A 1 ATOM 5209 C C . ILE A 0 663 . -53.266 8.360 -37.851 1.00 85.48 663 A 1 ATOM 5210 C CB . ILE A 0 663 . -51.281 6.768 -38.006 1.00 85.48 663 A 1 ATOM 5211 O O . ILE A 0 663 . -52.866 9.504 -38.004 1.00 85.48 663 A 1 ATOM 5212 C CG1 . ILE A 0 663 . -50.416 5.810 -38.867 1.00 85.48 663 A 1 ATOM 5213 C CG2 . ILE A 0 663 . -51.617 6.085 -36.664 1.00 85.48 663 A 1 ATOM 5214 C CD1 . ILE A 0 663 . -49.136 5.279 -38.204 1.00 85.48 663 A 1 ATOM 5215 N N . LEU A 0 664 . -54.245 8.088 -36.938 1.00 86.53 664 A 1 ATOM 5216 C CA . LEU A 0 664 . -55.094 9.102 -36.203 1.00 86.53 664 A 1 ATOM 5217 C C . LEU A 0 664 . -55.494 8.787 -34.707 1.00 86.53 664 A 1 ATOM 5218 C CB . LEU A 0 664 . -56.420 9.326 -36.973 1.00 86.53 664 A 1 ATOM 5219 O O . LEU A 0 664 . -55.467 7.622 -34.315 1.00 86.53 664 A 1 ATOM 5220 C CG . LEU A 0 664 . -56.379 9.445 -38.510 1.00 86.53 664 A 1 ATOM 5221 C CD1 . LEU A 0 664 . -57.799 9.353 -39.072 1.00 86.53 664 A 1 ATOM 5222 C CD2 . LEU A 0 664 . -55.800 10.778 -38.967 1.00 86.53 664 A 1 ATOM 5223 N N . ILE A 0 665 . -55.965 9.777 -33.897 1.00 85.26 665 A 1 ATOM 5224 C CA . ILE A 0 665 . -56.385 9.687 -32.440 1.00 85.26 665 A 1 ATOM 5225 C C . ILE A 0 665 . -57.718 10.456 -32.107 1.00 85.26 665 A 1 ATOM 5226 C CB . ILE A 0 665 . -55.234 10.202 -31.519 1.00 85.26 665 A 1 ATOM 5227 O O . ILE A 0 665 . -57.984 11.454 -32.776 1.00 85.26 665 A 1 ATOM 5228 C CG1 . ILE A 0 665 . -53.866 9.559 -31.866 1.00 85.26 665 A 1 ATOM 5229 C CG2 . ILE A 0 665 . -55.553 9.976 -30.026 1.00 85.26 665 A 1 ATOM 5230 C CD1 . ILE A 0 665 . -52.683 9.982 -30.982 1.00 85.26 665 A 1 ATOM 5231 N N . VAL A 0 666 . -58.560 10.045 -31.116 1.00 87.72 666 A 1 ATOM 5232 C CA . VAL A 0 666 . -59.951 10.569 -30.830 1.00 87.72 666 A 1 ATOM 5233 C C . VAL A 0 666 . -60.396 10.581 -29.319 1.00 87.72 666 A 1 ATOM 5234 C CB . VAL A 0 666 . -60.993 9.743 -31.636 1.00 87.72 666 A 1 ATOM 5235 O O . VAL A 0 666 . -59.927 9.738 -28.560 1.00 87.72 666 A 1 ATOM 5236 C CG1 . VAL A 0 666 . -62.373 10.416 -31.714 1.00 87.72 666 A 1 ATOM 5237 C CG2 . VAL A 0 666 . -60.587 9.478 -33.098 1.00 87.72 666 A 1 ATOM 5238 N N . THR A 0 667 . -61.336 11.454 -28.867 1.00 86.29 667 A 1 ATOM 5239 C CA . THR A 0 667 . -61.813 11.632 -27.444 1.00 86.29 667 A 1 ATOM 5240 C C . THR A 0 667 . -63.352 11.825 -27.218 1.00 86.29 667 A 1 ATOM 5241 C CB . THR A 0 667 . -61.080 12.814 -26.782 1.00 86.29 667 A 1 ATOM 5242 O O . THR A 0 667 . -64.081 11.968 -28.202 1.00 86.29 667 A 1 ATOM 5243 C CG2 . THR A 0 667 . -59.566 12.824 -27.001 1.00 86.29 667 A 1 ATOM 5244 O OG1 . THR A 0 667 . -61.555 14.030 -27.304 1.00 86.29 667 A 1 ATOM 5245 N N . ALA A 0 668 . -63.864 11.824 -25.953 1.00 83.55 668 A 1 ATOM 5246 C CA . ALA A 0 668 . -65.281 12.088 -25.550 1.00 83.55 668 A 1 ATOM 5247 C C . ALA A 0 668 . -65.540 12.623 -24.091 1.00 83.55 668 A 1 ATOM 5248 C CB . ALA A 0 668 . -66.088 10.794 -25.741 1.00 83.55 668 A 1 ATOM 5249 O O . ALA A 0 668 . -64.717 12.372 -23.210 1.00 83.55 668 A 1 ATOM 5250 N N . SER A 0 669 . -66.689 13.292 -23.797 1.00 79.74 669 A 1 ATOM 5251 C CA . SER A 0 669 . -67.039 13.931 -22.474 1.00 79.74 669 A 1 ATOM 5252 C C . SER A 0 669 . -68.548 14.052 -22.116 1.00 79.74 669 A 1 ATOM 5253 C CB . SER A 0 669 . -66.499 15.367 -22.452 1.00 79.74 669 A 1 ATOM 5254 O O . SER A 0 669 . -69.350 14.087 -23.045 1.00 79.74 669 A 1 ATOM 5255 O OG . SER A 0 669 . -66.574 15.931 -21.152 1.00 79.74 669 A 1 ATOM 5256 N N . ASP A 0 670 . -68.917 14.191 -20.817 1.00 73.85 670 A 1 ATOM 5257 C CA . ASP A 0 670 . -70.296 14.428 -20.289 1.00 73.85 670 A 1 ATOM 5258 C C . ASP A 0 670 . -70.652 15.886 -19.875 1.00 73.85 670 A 1 ATOM 5259 C CB . ASP A 0 670 . -70.608 13.460 -19.118 1.00 73.85 670 A 1 ATOM 5260 O O . ASP A 0 670 . -71.819 16.214 -19.654 1.00 73.85 670 A 1 ATOM 5261 C CG . ASP A 0 670 . -70.237 13.991 -17.717 1.00 73.85 670 A 1 ATOM 5262 O OD1 . ASP A 0 670 . -69.229 14.726 -17.622 1.00 73.85 670 A 1 ATOM 5263 O OD2 . ASP A 0 670 . -70.937 13.670 -16.731 1.00 73.85 670 A 1 ATOM 5264 N N . GLY A 0 671 . -69.668 16.784 -19.750 1.00 68.50 671 A 1 ATOM 5265 C CA . GLY A 0 671 . -69.876 18.183 -19.341 1.00 68.50 671 A 1 ATOM 5266 C C . GLY A 0 671 . -69.854 18.471 -17.829 1.00 68.50 671 A 1 ATOM 5267 O O . GLY A 0 671 . -69.895 19.645 -17.447 1.00 68.50 671 A 1 ATOM 5268 N N . ARG A 0 672 . -69.719 17.461 -16.961 1.00 65.38 672 A 1 ATOM 5269 C CA . ARG A 0 672 . -69.245 17.640 -15.578 1.00 65.38 672 A 1 ATOM 5270 C C . ARG A 0 672 . -67.710 17.524 -15.574 1.00 65.38 672 A 1 ATOM 5271 C CB . ARG A 0 672 . -69.910 16.613 -14.649 1.00 65.38 672 A 1 ATOM 5272 O O . ARG A 0 672 . -67.147 16.856 -16.439 1.00 65.38 672 A 1 ATOM 5273 C CG . ARG A 0 672 . -71.441 16.743 -14.643 1.00 65.38 672 A 1 ATOM 5274 C CD . ARG A 0 672 . -72.046 15.810 -13.590 1.00 65.38 672 A 1 ATOM 5275 N NE . ARG A 0 672 . -73.519 15.714 -13.700 1.00 65.38 672 A 1 ATOM 5276 N NH1 . ARG A 0 672 . -73.996 15.180 -11.519 1.00 65.38 672 A 1 ATOM 5277 N NH2 . ARG A 0 672 . -75.626 15.188 -13.033 1.00 65.38 672 A 1 ATOM 5278 C CZ . ARG A 0 672 . -74.372 15.370 -12.755 1.00 65.38 672 A 1 ATOM 5279 N N . PRO A 0 673 . -66.988 18.152 -14.623 1.00 60.73 673 A 1 ATOM 5280 C CA . PRO A 0 673 . -65.519 18.123 -14.636 1.00 60.73 673 A 1 ATOM 5281 C C . PRO A 0 673 . -64.918 16.712 -14.503 1.00 60.73 673 A 1 ATOM 5282 C CB . PRO A 0 673 . -65.085 19.039 -13.488 1.00 60.73 673 A 1 ATOM 5283 O O . PRO A 0 673 . -63.773 16.507 -14.892 1.00 60.73 673 A 1 ATOM 5284 C CG . PRO A 0 673 . -66.288 19.046 -12.547 1.00 60.73 673 A 1 ATOM 5285 C CD . PRO A 0 673 . -67.473 18.949 -13.505 1.00 60.73 673 A 1 ATOM 5286 N N . ASP A 0 674 . -65.694 15.744 -14.005 1.00 60.92 674 A 1 ATOM 5287 C CA . ASP A 0 674 . -65.223 14.408 -13.638 1.00 60.92 674 A 1 ATOM 5288 C C . ASP A 0 674 . -65.559 13.306 -14.688 1.00 60.92 674 A 1 ATOM 5289 C CB . ASP A 0 674 . -65.737 14.077 -12.217 1.00 60.92 674 A 1 ATOM 5290 O O . ASP A 0 674 . -65.399 12.122 -14.387 1.00 60.92 674 A 1 ATOM 5291 C CG . ASP A 0 674 . -65.497 15.180 -11.165 1.00 60.92 674 A 1 ATOM 5292 O OD1 . ASP A 0 674 . -64.408 15.794 -11.163 1.00 60.92 674 A 1 ATOM 5293 O OD2 . ASP A 0 674 . -66.433 15.419 -10.365 1.00 60.92 674 A 1 ATOM 5294 N N . GLY A 0 675 . -66.027 13.648 -15.909 1.00 63.21 675 A 1 ATOM 5295 C CA . GLY A 0 675 . -66.508 12.677 -16.925 1.00 63.21 675 A 1 ATOM 5296 C C . GLY A 0 675 . -65.928 12.796 -18.358 1.00 63.21 675 A 1 ATOM 5297 O O . GLY A 0 675 . -66.430 13.566 -19.183 1.00 63.21 675 A 1 ATOM 5298 N N . THR A 0 676 . -64.902 11.988 -18.704 1.00 76.06 676 A 1 ATOM 5299 C CA . THR A 0 676 . -64.201 11.964 -20.031 1.00 76.06 676 A 1 ATOM 5300 C C . THR A 0 676 . -63.565 10.594 -20.435 1.00 76.06 676 A 1 ATOM 5301 C CB . THR A 0 676 . -63.106 13.051 -20.093 1.00 76.06 676 A 1 ATOM 5302 O O . THR A 0 676 . -63.431 9.718 -19.583 1.00 76.06 676 A 1 ATOM 5303 C CG2 . THR A 0 676 . -63.636 14.465 -20.309 1.00 76.06 676 A 1 ATOM 5304 O OG1 . THR A 0 676 . -62.350 13.088 -18.908 1.00 76.06 676 A 1 ATOM 5305 N N . SER A 0 677 . -63.210 10.360 -21.731 1.00 79.99 677 A 1 ATOM 5306 C CA . SER A 0 677 . -62.620 9.090 -22.304 1.00 79.99 677 A 1 ATOM 5307 C C . SER A 0 677 . -62.003 9.191 -23.752 1.00 79.99 677 A 1 ATOM 5308 C CB . SER A 0 677 . -63.712 8.017 -22.310 1.00 79.99 677 A 1 ATOM 5309 O O . SER A 0 677 . -62.185 10.237 -24.373 1.00 79.99 677 A 1 ATOM 5310 O OG . SER A 0 677 . -64.839 8.488 -23.024 1.00 79.99 677 A 1 ATOM 5311 N N . THR A 0 678 . -61.274 8.175 -24.312 1.00 83.29 678 A 1 ATOM 5312 C CA . THR A 0 678 . -60.389 8.270 -25.550 1.00 83.29 678 A 1 ATOM 5313 C C . THR A 0 678 . -60.180 6.992 -26.467 1.00 83.29 678 A 1 ATOM 5314 C CB . THR A 0 678 . -58.994 8.780 -25.133 1.00 83.29 678 A 1 ATOM 5315 O O . THR A 0 678 . -60.536 5.898 -26.038 1.00 83.29 678 A 1 ATOM 5316 C CG2 . THR A 0 678 . -58.995 10.120 -24.394 1.00 83.29 678 A 1 ATOM 5317 O OG1 . THR A 0 678 . -58.391 7.867 -24.247 1.00 83.29 678 A 1 ATOM 5318 N N . ALA A 0 679 . -59.641 7.102 -27.729 1.00 84.76 679 A 1 ATOM 5319 C CA . ALA A 0 679 . -59.467 6.036 -28.798 1.00 84.76 679 A 1 ATOM 5320 C C . ALA A 0 679 . -58.468 6.316 -30.023 1.00 84.76 679 A 1 ATOM 5321 C CB . ALA A 0 679 . -60.875 5.771 -29.357 1.00 84.76 679 A 1 ATOM 5322 O O . ALA A 0 679 . -57.916 7.412 -30.104 1.00 84.76 679 A 1 ATOM 5323 N N . THR A 0 680 . -58.215 5.385 -31.008 1.00 84.24 680 A 1 ATOM 5324 C CA . THR A 0 680 . -57.132 5.458 -32.103 1.00 84.24 680 A 1 ATOM 5325 C C . THR A 0 680 . -57.384 4.735 -33.501 1.00 84.24 680 A 1 ATOM 5326 C CB . THR A 0 680 . -55.820 4.857 -31.540 1.00 84.24 680 A 1 ATOM 5327 O O . THR A 0 680 . -58.133 3.759 -33.506 1.00 84.24 680 A 1 ATOM 5328 C CG2 . THR A 0 680 . -54.542 5.265 -32.269 1.00 84.24 680 A 1 ATOM 5329 O OG1 . THR A 0 680 . -55.612 5.205 -30.191 1.00 84.24 680 A 1 ATOM 5330 N N . VAL A 0 681 . -56.768 5.124 -34.672 1.00 86.33 681 A 1 ATOM 5331 C CA . VAL A 0 681 . -57.024 4.644 -36.109 1.00 86.33 681 A 1 ATOM 5332 C C . VAL A 0 681 . -55.786 4.592 -37.119 1.00 86.33 681 A 1 ATOM 5333 C CB . VAL A 0 681 . -58.118 5.535 -36.766 1.00 86.33 681 A 1 ATOM 5334 O O . VAL A 0 681 . -54.807 5.280 -36.856 1.00 86.33 681 A 1 ATOM 5335 C CG1 . VAL A 0 681 . -58.714 4.923 -38.045 1.00 86.33 681 A 1 ATOM 5336 C CG2 . VAL A 0 681 . -59.308 5.871 -35.849 1.00 86.33 681 A 1 ATOM 5337 N N . ASN A 0 682 . -55.801 3.867 -38.289 1.00 85.97 682 A 1 ATOM 5338 C CA . ASN A 0 682 . -54.689 3.669 -39.319 1.00 85.97 682 A 1 ATOM 5339 C C . ASN A 0 682 . -55.104 3.384 -40.839 1.00 85.97 682 A 1 ATOM 5340 C CB . ASN A 0 682 . -53.848 2.502 -38.762 1.00 85.97 682 A 1 ATOM 5341 O O . ASN A 0 682 . -56.191 2.831 -41.015 1.00 85.97 682 A 1 ATOM 5342 C CG . ASN A 0 682 . -52.752 2.022 -39.694 1.00 85.97 682 A 1 ATOM 5343 N ND2 . ASN A 0 682 . -52.752 0.763 -40.058 1.00 85.97 682 A 1 ATOM 5344 O OD1 . ASN A 0 682 . -51.896 2.768 -40.122 1.00 85.97 682 A 1 ATOM 5345 N N . ILE A 0 683 . -54.313 3.734 -41.915 1.00 85.61 683 A 1 ATOM 5346 C CA . ILE A 0 683 . -54.693 3.826 -43.400 1.00 85.61 683 A 1 ATOM 5347 C C . ILE A 0 683 . -53.532 3.639 -44.494 1.00 85.61 683 A 1 ATOM 5348 C CB . ILE A 0 683 . -55.367 5.218 -43.645 1.00 85.61 683 A 1 ATOM 5349 O O . ILE A 0 683 . -52.412 4.063 -44.214 1.00 85.61 683 A 1 ATOM 5350 C CG1 . ILE A 0 683 . -56.411 5.607 -42.557 1.00 85.61 683 A 1 ATOM 5351 C CG2 . ILE A 0 683 . -56.026 5.293 -45.037 1.00 85.61 683 A 1 ATOM 5352 C CD1 . ILE A 0 683 . -57.157 6.933 -42.720 1.00 85.61 683 A 1 ATOM 5353 N N . VAL A 0 684 . -53.765 3.115 -45.753 1.00 84.07 684 A 1 ATOM 5354 C CA . VAL A 0 684 . -52.773 2.781 -46.890 1.00 84.07 684 A 1 ATOM 5355 C C . VAL A 0 684 . -53.281 3.008 -48.392 1.00 84.07 684 A 1 ATOM 5356 C CB . VAL A 0 684 . -52.320 1.300 -46.731 1.00 84.07 684 A 1 ATOM 5357 O O . VAL A 0 684 . -54.488 3.170 -48.533 1.00 84.07 684 A 1 ATOM 5358 C CG1 . VAL A 0 684 . -51.180 0.883 -47.675 1.00 84.07 684 A 1 ATOM 5359 C CG2 . VAL A 0 684 . -51.824 0.977 -45.310 1.00 84.07 684 A 1 ATOM 5360 N N . VAL A 0 685 . -52.456 3.014 -49.500 1.00 84.27 685 A 1 ATOM 5361 C CA . VAL A 0 685 . -52.759 3.412 -50.959 1.00 84.27 685 A 1 ATOM 5362 C C . VAL A 0 685 . -52.224 2.464 -52.136 1.00 84.27 685 A 1 ATOM 5363 C CB . VAL A 0 685 . -52.233 4.860 -51.194 1.00 84.27 685 A 1 ATOM 5364 O O . VAL A 0 685 . -51.356 1.642 -51.861 1.00 84.27 685 A 1 ATOM 5365 C CG1 . VAL A 0 685 . -52.732 5.505 -52.500 1.00 84.27 685 A 1 ATOM 5366 C CG2 . VAL A 0 685 . -52.645 5.831 -50.071 1.00 84.27 685 A 1 ATOM 5367 N N . THR A 0 686 . -52.694 2.537 -53.434 1.00 83.60 686 A 1 ATOM 5368 C CA . THR A 0 686 . -52.377 1.643 -54.647 1.00 83.60 686 A 1 ATOM 5369 C C . THR A 0 686 . -52.491 2.257 -56.118 1.00 83.60 686 A 1 ATOM 5370 C CB . THR A 0 686 . -53.264 0.379 -54.616 1.00 83.60 686 A 1 ATOM 5371 O O . THR A 0 686 . -52.984 3.375 -56.195 1.00 83.60 686 A 1 ATOM 5372 C CG2 . THR A 0 686 . -52.908 -0.601 -53.500 1.00 83.60 686 A 1 ATOM 5373 O OG1 . THR A 0 686 . -54.622 0.699 -54.420 1.00 83.60 686 A 1 ATOM 5374 N N . ASP A 0 687 . -52.099 1.531 -57.228 1.00 81.29 687 A 1 ATOM 5375 C CA . ASP A 0 687 . -51.510 1.886 -58.611 1.00 81.29 687 A 1 ATOM 5376 C C . ASP A 0 687 . -52.319 1.721 -59.982 1.00 81.29 687 A 1 ATOM 5377 C CB . ASP A 0 687 . -50.342 0.871 -58.739 1.00 81.29 687 A 1 ATOM 5378 O O . ASP A 0 687 . -53.236 0.891 -60.018 1.00 81.29 687 A 1 ATOM 5379 C CG . ASP A 0 687 . -49.419 1.004 -59.957 1.00 81.29 687 A 1 ATOM 5380 O OD1 . ASP A 0 687 . -48.702 2.021 -59.992 1.00 81.29 687 A 1 ATOM 5381 O OD2 . ASP A 0 687 . -49.313 0.027 -60.729 1.00 81.29 687 A 1 ATOM 5382 N N . VAL A 0 688 . -51.925 2.380 -61.130 1.00 81.38 688 A 1 ATOM 5383 C CA . VAL A 0 688 . -52.510 2.339 -62.545 1.00 81.38 688 A 1 ATOM 5384 C C . VAL A 0 688 . -51.472 2.527 -63.756 1.00 81.38 688 A 1 ATOM 5385 C CB . VAL A 0 688 . -53.702 3.349 -62.634 1.00 81.38 688 A 1 ATOM 5386 O O . VAL A 0 688 . -50.277 2.620 -63.517 1.00 81.38 688 A 1 ATOM 5387 C CG1 . VAL A 0 688 . -54.503 3.302 -63.956 1.00 81.38 688 A 1 ATOM 5388 C CG2 . VAL A 0 688 . -54.783 3.101 -61.562 1.00 81.38 688 A 1 ATOM 5389 N N . ASN A 0 689 . -51.869 2.514 -65.068 1.00 83.59 689 A 1 ATOM 5390 C CA . ASN A 0 689 . -51.058 2.585 -66.351 1.00 83.59 689 A 1 ATOM 5391 C C . ASN A 0 689 . -51.543 3.670 -67.368 1.00 83.59 689 A 1 ATOM 5392 C CB . ASN A 0 689 . -51.147 1.179 -67.033 1.00 83.59 689 A 1 ATOM 5393 O O . ASN A 0 689 . -52.761 3.709 -67.585 1.00 83.59 689 A 1 ATOM 5394 C CG . ASN A 0 689 . -50.880 1.025 -68.550 1.00 83.59 689 A 1 ATOM 5395 N ND2 . ASN A 0 689 . -50.716 -0.175 -69.047 1.00 83.59 689 A 1 ATOM 5396 O OD1 . ASN A 0 689 . -50.895 1.902 -69.387 1.00 83.59 689 A 1 ATOM 5397 N N . ASP A 0 690 . -50.652 4.424 -68.073 1.00 80.40 690 A 1 ATOM 5398 C CA . ASP A 0 690 . -51.048 5.352 -69.175 1.00 80.40 690 A 1 ATOM 5399 C C . ASP A 0 690 . -50.112 5.754 -70.406 1.00 80.40 690 A 1 ATOM 5400 C CB . ASP A 0 690 . -51.768 6.580 -68.544 1.00 80.40 690 A 1 ATOM 5401 O O . ASP A 0 690 . -50.425 6.772 -71.034 1.00 80.40 690 A 1 ATOM 5402 C CG . ASP A 0 690 . -50.986 7.466 -67.560 1.00 80.40 690 A 1 ATOM 5403 O OD1 . ASP A 0 690 . -49.735 7.472 -67.584 1.00 80.40 690 A 1 ATOM 5404 O OD2 . ASP A 0 690 . -51.687 8.214 -66.837 1.00 80.40 690 A 1 ATOM 5405 N N . ASN A 0 691 . -49.063 5.031 -70.898 1.00 77.18 691 A 1 ATOM 5406 C CA . ASN A 0 691 . -48.071 5.579 -71.910 1.00 77.18 691 A 1 ATOM 5407 C C . ASN A 0 691 . -47.784 4.829 -73.286 1.00 77.18 691 A 1 ATOM 5408 C CB . ASN A 0 691 . -46.797 5.915 -71.118 1.00 77.18 691 A 1 ATOM 5409 O O . ASN A 0 691 . -48.554 3.947 -73.690 1.00 77.18 691 A 1 ATOM 5410 C CG . ASN A 0 691 . -47.023 7.076 -70.165 1.00 77.18 691 A 1 ATOM 5411 N ND2 . ASN A 0 691 . -47.378 6.809 -68.930 1.00 77.18 691 A 1 ATOM 5412 O OD1 . ASN A 0 691 . -46.860 8.222 -70.562 1.00 77.18 691 A 1 ATOM 5413 N N . ALA A 0 692 . -46.777 5.254 -74.123 1.00 77.67 692 A 1 ATOM 5414 C CA . ALA A 0 692 . -46.431 4.684 -75.480 1.00 77.67 692 A 1 ATOM 5415 C C . ALA A 0 692 . -45.012 4.949 -76.161 1.00 77.67 692 A 1 ATOM 5416 C CB . ALA A 0 692 . -47.516 5.147 -76.469 1.00 77.67 692 A 1 ATOM 5417 O O . ALA A 0 692 . -44.426 6.010 -75.934 1.00 77.67 692 A 1 ATOM 5418 N N . PRO A 0 693 . -44.504 4.075 -77.104 1.00 81.15 693 A 1 ATOM 5419 C CA . PRO A 0 693 . -43.147 4.097 -77.742 1.00 81.15 693 A 1 ATOM 5420 C C . PRO A 0 693 . -42.971 4.554 -79.233 1.00 81.15 693 A 1 ATOM 5421 C CB . PRO A 0 693 . -42.675 2.640 -77.598 1.00 81.15 693 A 1 ATOM 5422 O O . PRO A 0 693 . -43.919 4.552 -80.016 1.00 81.15 693 A 1 ATOM 5423 C CG . PRO A 0 693 . -43.944 1.866 -77.928 1.00 81.15 693 A 1 ATOM 5424 C CD . PRO A 0 693 . -45.020 2.723 -77.261 1.00 81.15 693 A 1 ATOM 5425 N N . VAL A 0 694 . -41.728 4.917 -79.657 1.00 81.38 694 A 1 ATOM 5426 C CA . VAL A 0 694 . -41.401 5.697 -80.906 1.00 81.38 694 A 1 ATOM 5427 C C . VAL A 0 694 . -40.080 5.316 -81.644 1.00 81.38 694 A 1 ATOM 5428 C CB . VAL A 0 694 . -41.302 7.197 -80.526 1.00 81.38 694 A 1 ATOM 5429 O O . VAL A 0 694 . -39.096 5.014 -80.984 1.00 81.38 694 A 1 ATOM 5430 C CG1 . VAL A 0 694 . -40.978 8.118 -81.713 1.00 81.38 694 A 1 ATOM 5431 C CG2 . VAL A 0 694 . -42.607 7.719 -79.908 1.00 81.38 694 A 1 ATOM 5432 N N . PHE A 0 695 . -40.009 5.416 -82.992 1.00 80.49 695 A 1 ATOM 5433 C CA . PHE A 0 695 . -38.808 5.153 -83.840 1.00 80.49 695 A 1 ATOM 5434 C C . PHE A 0 695 . -37.851 6.348 -84.081 1.00 80.49 695 A 1 ATOM 5435 C CB . PHE A 0 695 . -39.219 4.523 -85.196 1.00 80.49 695 A 1 ATOM 5436 O O . PHE A 0 695 . -38.300 7.476 -84.272 1.00 80.49 695 A 1 ATOM 5437 C CG . PHE A 0 695 . -38.781 3.088 -85.476 1.00 80.49 695 A 1 ATOM 5438 C CD1 . PHE A 0 695 . -38.728 2.137 -84.440 1.00 80.49 695 A 1 ATOM 5439 C CD2 . PHE A 0 695 . -38.536 2.672 -86.802 1.00 80.49 695 A 1 ATOM 5440 C CE1 . PHE A 0 695 . -38.429 0.797 -84.718 1.00 80.49 695 A 1 ATOM 5441 C CE2 . PHE A 0 695 . -38.267 1.321 -87.088 1.00 80.49 695 A 1 ATOM 5442 C CZ . PHE A 0 695 . -38.224 0.382 -86.043 1.00 80.49 695 A 1 ATOM 5443 N N . ASP A 0 696 . -36.539 6.076 -84.171 1.00 64.62 696 A 1 ATOM 5444 C CA . ASP A 0 696 . -35.458 7.073 -84.352 1.00 64.62 696 A 1 ATOM 5445 C C . ASP A 0 696 . -35.121 7.366 -85.853 1.00 64.62 696 A 1 ATOM 5446 C CB . ASP A 0 696 . -34.220 6.596 -83.567 1.00 64.62 696 A 1 ATOM 5447 O O . ASP A 0 696 . -34.822 6.419 -86.590 1.00 64.62 696 A 1 ATOM 5448 C CG . ASP A 0 696 . -33.245 7.725 -83.209 1.00 64.62 696 A 1 ATOM 5449 O OD1 . ASP A 0 696 . -33.325 8.799 -83.847 1.00 64.62 696 A 1 ATOM 5450 O OD2 . ASP A 0 696 . -32.428 7.490 -82.292 1.00 64.62 696 A 1 ATOM 5451 N N . PRO A 0 697 . -35.168 8.624 -86.361 1.00 68.98 697 A 1 ATOM 5452 C CA . PRO A 0 697 . -35.135 8.918 -87.812 1.00 68.98 697 A 1 ATOM 5453 C C . PRO A 0 697 . -33.820 8.782 -88.624 1.00 68.98 697 A 1 ATOM 5454 C CB . PRO A 0 697 . -35.642 10.363 -87.944 1.00 68.98 697 A 1 ATOM 5455 O O . PRO A 0 697 . -33.865 8.988 -89.840 1.00 68.98 697 A 1 ATOM 5456 C CG . PRO A 0 697 . -36.479 10.589 -86.694 1.00 68.98 697 A 1 ATOM 5457 C CD . PRO A 0 697 . -35.710 9.785 -85.656 1.00 68.98 697 A 1 ATOM 5458 N N . TYR A 0 698 . -32.649 8.525 -88.029 1.00 69.77 698 A 1 ATOM 5459 C CA . TYR A 0 698 . -31.351 8.952 -88.613 1.00 69.77 698 A 1 ATOM 5460 C C . TYR A 0 698 . -30.398 7.812 -89.081 1.00 69.77 698 A 1 ATOM 5461 C CB . TYR A 0 698 . -30.682 9.899 -87.595 1.00 69.77 698 A 1 ATOM 5462 O O . TYR A 0 698 . -29.401 7.537 -88.415 1.00 69.77 698 A 1 ATOM 5463 C CG . TYR A 0 698 . -31.477 11.154 -87.255 1.00 69.77 698 A 1 ATOM 5464 C CD1 . TYR A 0 698 . -31.414 12.279 -88.101 1.00 69.77 698 A 1 ATOM 5465 C CD2 . TYR A 0 698 . -32.258 11.211 -86.082 1.00 69.77 698 A 1 ATOM 5466 C CE1 . TYR A 0 698 . -32.124 13.453 -87.779 1.00 69.77 698 A 1 ATOM 5467 C CE2 . TYR A 0 698 . -32.976 12.379 -85.760 1.00 69.77 698 A 1 ATOM 5468 O OH . TYR A 0 698 . -33.595 14.635 -86.293 1.00 69.77 698 A 1 ATOM 5469 C CZ . TYR A 0 698 . -32.909 13.503 -86.605 1.00 69.77 698 A 1 ATOM 5470 N N . LEU A 0 699 . -30.672 7.122 -90.211 1.00 57.52 699 A 1 ATOM 5471 C CA . LEU A 0 699 . -30.069 5.792 -90.523 1.00 57.52 699 A 1 ATOM 5472 C C . LEU A 0 699 . -29.544 5.565 -91.994 1.00 57.52 699 A 1 ATOM 5473 C CB . LEU A 0 699 . -31.103 4.728 -90.094 1.00 57.52 699 A 1 ATOM 5474 O O . LEU A 0 699 . -30.085 6.171 -92.924 1.00 57.52 699 A 1 ATOM 5475 C CG . LEU A 0 699 . -31.448 4.753 -88.582 1.00 57.52 699 A 1 ATOM 5476 C CD1 . LEU A 0 699 . -32.738 3.994 -88.326 1.00 57.52 699 A 1 ATOM 5477 C CD2 . LEU A 0 699 . -30.313 4.177 -87.733 1.00 57.52 699 A 1 ATOM 5478 N N . PRO A 0 700 . -28.500 4.714 -92.239 1.00 64.38 700 A 1 ATOM 5479 C CA . PRO A 0 700 . -27.690 4.641 -93.494 1.00 64.38 700 A 1 ATOM 5480 C C . PRO A 0 700 . -28.056 3.518 -94.518 1.00 64.38 700 A 1 ATOM 5481 C CB . PRO A 0 700 . -26.259 4.469 -92.969 1.00 64.38 700 A 1 ATOM 5482 O O . PRO A 0 700 . -29.108 2.899 -94.390 1.00 64.38 700 A 1 ATOM 5483 C CG . PRO A 0 700 . -26.468 3.497 -91.811 1.00 64.38 700 A 1 ATOM 5484 C CD . PRO A 0 700 . -27.771 3.999 -91.189 1.00 64.38 700 A 1 ATOM 5485 N N . ARG A 0 701 . -27.231 3.276 -95.580 1.00 71.94 701 A 1 ATOM 5486 C CA . ARG A 0 701 . -27.555 2.345 -96.713 1.00 71.94 701 A 1 ATOM 5487 C C . ARG A 0 701 . -26.461 1.488 -97.409 1.00 71.94 701 A 1 ATOM 5488 C CB . ARG A 0 701 . -28.273 3.117 -97.837 1.00 71.94 701 A 1 ATOM 5489 O O . ARG A 0 701 . -26.797 0.386 -97.832 1.00 71.94 701 A 1 ATOM 5490 C CG . ARG A 0 701 . -29.653 3.649 -97.432 1.00 71.94 701 A 1 ATOM 5491 C CD . ARG A 0 701 . -30.411 4.158 -98.660 1.00 71.94 701 A 1 ATOM 5492 N NE . ARG A 0 701 . -31.688 4.775 -98.259 1.00 71.94 701 A 1 ATOM 5493 N NH1 . ARG A 0 701 . -32.999 4.059 -100.008 1.00 71.94 701 A 1 ATOM 5494 N NH2 . ARG A 0 701 . -33.891 5.308 -98.387 1.00 71.94 701 A 1 ATOM 5495 C CZ . ARG A 0 701 . -32.847 4.710 -98.888 1.00 71.94 701 A 1 ATOM 5496 N N . ASN A 0 702 . -25.236 1.980 -97.649 1.00 76.26 702 A 1 ATOM 5497 C CA . ASN A 0 702 . -24.263 1.365 -98.591 1.00 76.26 702 A 1 ATOM 5498 C C . ASN A 0 702 . -23.066 0.748 -97.839 1.00 76.26 702 A 1 ATOM 5499 C CB . ASN A 0 702 . -23.796 2.446 -99.599 1.00 76.26 702 A 1 ATOM 5500 O O . ASN A 0 702 . -22.546 1.410 -96.944 1.00 76.26 702 A 1 ATOM 5501 C CG . ASN A 0 702 . -23.802 1.993 -101.049 1.00 76.26 702 A 1 ATOM 5502 N ND2 . ASN A 0 702 . -22.815 2.366 -101.829 1.00 76.26 702 A 1 ATOM 5503 O OD1 . ASN A 0 702 . -24.723 1.357 -101.524 1.00 76.26 702 A 1 ATOM 5504 N N . LEU A 0 703 . -22.639 -0.478 -98.173 1.00 76.12 703 A 1 ATOM 5505 C CA . LEU A 0 703 . -21.848 -1.320 -97.259 1.00 76.12 703 A 1 ATOM 5506 C C . LEU A 0 703 . -20.719 -2.115 -97.962 1.00 76.12 703 A 1 ATOM 5507 C CB . LEU A 0 703 . -22.800 -2.295 -96.519 1.00 76.12 703 A 1 ATOM 5508 O O . LEU A 0 703 . -20.650 -2.213 -99.189 1.00 76.12 703 A 1 ATOM 5509 C CG . LEU A 0 703 . -24.209 -1.786 -96.120 1.00 76.12 703 A 1 ATOM 5510 C CD1 . LEU A 0 703 . -25.150 -2.957 -95.882 1.00 76.12 703 A 1 ATOM 5511 C CD2 . LEU A 0 703 . -24.162 -0.930 -94.860 1.00 76.12 703 A 1 ATOM 5512 N N . SER A 0 704 . -19.864 -2.741 -97.153 1.00 77.91 704 A 1 ATOM 5513 C CA . SER A 0 704 . -18.818 -3.715 -97.513 1.00 77.91 704 A 1 ATOM 5514 C C . SER A 0 704 . -18.804 -4.841 -96.467 1.00 77.91 704 A 1 ATOM 5515 C CB . SER A 0 704 . -17.445 -3.042 -97.607 1.00 77.91 704 A 1 ATOM 5516 O O . SER A 0 704 . -19.218 -4.600 -95.339 1.00 77.91 704 A 1 ATOM 5517 O OG . SER A 0 704 . -17.184 -2.240 -96.471 1.00 77.91 704 A 1 ATOM 5518 N N . VAL A 0 705 . -18.378 -6.054 -96.823 1.00 74.71 705 A 1 ATOM 5519 C CA . VAL A 0 705 . -18.256 -7.198 -95.898 1.00 74.71 705 A 1 ATOM 5520 C C . VAL A 0 705 . -16.846 -7.722 -96.021 1.00 74.71 705 A 1 ATOM 5521 C CB . VAL A 0 705 . -19.312 -8.308 -96.109 1.00 74.71 705 A 1 ATOM 5522 O O . VAL A 0 705 . -16.381 -7.958 -97.129 1.00 74.71 705 A 1 ATOM 5523 C CG1 . VAL A 0 705 . -19.329 -8.956 -97.502 1.00 74.71 705 A 1 ATOM 5524 C CG2 . VAL A 0 705 . -19.199 -9.420 -95.063 1.00 74.71 705 A 1 ATOM 5525 N N . VAL A 0 706 . -16.162 -7.830 -94.895 1.00 71.53 706 A 1 ATOM 5526 C CA . VAL A 0 706 . -14.788 -8.317 -94.812 1.00 71.53 706 A 1 ATOM 5527 C C . VAL A 0 706 . -14.795 -9.828 -95.088 1.00 71.53 706 A 1 ATOM 5528 C CB . VAL A 0 706 . -14.225 -7.918 -93.427 1.00 71.53 706 A 1 ATOM 5529 O O . VAL A 0 706 . -15.849 -10.468 -95.126 1.00 71.53 706 A 1 ATOM 5530 C CG1 . VAL A 0 706 . -12.723 -8.142 -93.273 1.00 71.53 706 A 1 ATOM 5531 C CG2 . VAL A 0 706 . -14.417 -6.406 -93.182 1.00 71.53 706 A 1 ATOM 5532 N N . GLU A 0 707 . -13.640 -10.430 -95.328 1.00 75.61 707 A 1 ATOM 5533 C CA . GLU A 0 707 . -13.557 -11.883 -95.213 1.00 75.61 707 A 1 ATOM 5534 C C . GLU A 0 707 . -13.775 -12.363 -93.756 1.00 75.61 707 A 1 ATOM 5535 C CB . GLU A 0 707 . -12.261 -12.368 -95.826 1.00 75.61 707 A 1 ATOM 5536 O O . GLU A 0 707 . -13.979 -11.556 -92.853 1.00 75.61 707 A 1 ATOM 5537 C CG . GLU A 0 707 . -11.055 -11.863 -95.043 1.00 75.61 707 A 1 ATOM 5538 C CD . GLU A 0 707 . -9.832 -12.512 -95.641 1.00 75.61 707 A 1 ATOM 5539 O OE1 . GLU A 0 707 . -9.103 -11.777 -96.337 1.00 75.61 707 A 1 ATOM 5540 O OE2 . GLU A 0 707 . -9.796 -13.755 -95.524 1.00 75.61 707 A 1 ATOM 5541 N N . GLU A 0 708 . -13.802 -13.677 -93.510 1.00 70.35 708 A 1 ATOM 5542 C CA . GLU A 0 708 . -14.004 -14.290 -92.179 1.00 70.35 708 A 1 ATOM 5543 C C . GLU A 0 708 . -15.303 -13.919 -91.419 1.00 70.35 708 A 1 ATOM 5544 C CB . GLU A 0 708 . -12.704 -14.179 -91.353 1.00 70.35 708 A 1 ATOM 5545 O O . GLU A 0 708 . -15.532 -14.417 -90.313 1.00 70.35 708 A 1 ATOM 5546 C CG . GLU A 0 708 . -11.645 -15.215 -91.796 1.00 70.35 708 A 1 ATOM 5547 C CD . GLU A 0 708 . -12.047 -16.663 -91.463 1.00 70.35 708 A 1 ATOM 5548 O OE1 . GLU A 0 708 . -11.796 -17.578 -92.271 1.00 70.35 708 A 1 ATOM 5549 O OE2 . GLU A 0 708 . -12.680 -16.865 -90.396 1.00 70.35 708 A 1 ATOM 5550 N N . GLU A 0 709 . -16.228 -13.138 -91.994 1.00 61.65 709 A 1 ATOM 5551 C CA . GLU A 0 709 . -17.294 -12.493 -91.208 1.00 61.65 709 A 1 ATOM 5552 C C . GLU A 0 709 . -18.698 -13.147 -91.292 1.00 61.65 709 A 1 ATOM 5553 C CB . GLU A 0 709 . -17.288 -10.976 -91.476 1.00 61.65 709 A 1 ATOM 5554 O O . GLU A 0 709 . -19.546 -12.817 -92.128 1.00 61.65 709 A 1 ATOM 5555 C CG . GLU A 0 709 . -17.506 -10.239 -90.144 1.00 61.65 709 A 1 ATOM 5556 C CD . GLU A 0 709 . -17.717 -8.725 -90.284 1.00 61.65 709 A 1 ATOM 5557 O OE1 . GLU A 0 709 . -18.217 -8.150 -89.288 1.00 61.65 709 A 1 ATOM 5558 O OE2 . GLU A 0 709 . -17.492 -8.172 -91.388 1.00 61.65 709 A 1 ATOM 5559 N N . ALA A 0 710 . -18.980 -14.061 -90.351 1.00 71.16 710 A 1 ATOM 5560 C CA . ALA A 0 710 . -20.325 -14.587 -90.080 1.00 71.16 710 A 1 ATOM 5561 C C . ALA A 0 710 . -21.088 -13.716 -89.077 1.00 71.16 710 A 1 ATOM 5562 C CB . ALA A 0 710 . -20.247 -16.003 -89.499 1.00 71.16 710 A 1 ATOM 5563 O O . ALA A 0 710 . -20.575 -13.402 -88.009 1.00 71.16 710 A 1 ATOM 5564 N N . ASN A 0 711 . -22.364 -13.450 -89.346 1.00 70.58 711 A 1 ATOM 5565 C CA . ASN A 0 711 . -23.193 -12.525 -88.569 1.00 70.58 711 A 1 ATOM 5566 C C . ASN A 0 711 . -22.648 -11.082 -88.512 1.00 70.58 711 A 1 ATOM 5567 C CB . ASN A 0 711 . -23.617 -13.153 -87.227 1.00 70.58 711 A 1 ATOM 5568 O O . ASN A 0 711 . -22.999 -10.342 -87.597 1.00 70.58 711 A 1 ATOM 5569 C CG . ASN A 0 711 . -24.369 -14.460 -87.405 1.00 70.58 711 A 1 ATOM 5570 N ND2 . ASN A 0 711 . -23.684 -15.565 -87.582 1.00 70.58 711 A 1 ATOM 5571 O OD1 . ASN A 0 711 . -25.586 -14.507 -87.348 1.00 70.58 711 A 1 ATOM 5572 N N . ALA A 0 712 . -21.878 -10.668 -89.527 1.00 73.02 712 A 1 ATOM 5573 C CA . ALA A 0 712 . -21.385 -9.303 -89.724 1.00 73.02 712 A 1 ATOM 5574 C C . ALA A 0 712 . -22.539 -8.301 -89.709 1.00 73.02 712 A 1 ATOM 5575 C CB . ALA A 0 712 . -20.696 -9.213 -91.089 1.00 73.02 712 A 1 ATOM 5576 O O . ALA A 0 712 . -23.450 -8.410 -90.531 1.00 73.02 712 A 1 ATOM 5577 N N . PHE A 0 713 . -22.542 -7.349 -88.783 1.00 59.23 713 A 1 ATOM 5578 C CA . PHE A 0 713 . -23.604 -6.348 -88.708 1.00 59.23 713 A 1 ATOM 5579 C C . PHE A 0 713 . -23.568 -5.391 -89.900 1.00 59.23 713 A 1 ATOM 5580 C CB . PHE A 0 713 . -23.499 -5.563 -87.405 1.00 59.23 713 A 1 ATOM 5581 O O . PHE A 0 713 . -22.497 -5.019 -90.369 1.00 59.23 713 A 1 ATOM 5582 C CG . PHE A 0 713 . -24.455 -4.390 -87.352 1.00 59.23 713 A 1 ATOM 5583 C CD1 . PHE A 0 713 . -24.001 -3.101 -87.691 1.00 59.23 713 A 1 ATOM 5584 C CD2 . PHE A 0 713 . -25.808 -4.591 -87.027 1.00 59.23 713 A 1 ATOM 5585 C CE1 . PHE A 0 713 . -24.876 -2.004 -87.631 1.00 59.23 713 A 1 ATOM 5586 C CE2 . PHE A 0 713 . -26.674 -3.491 -86.952 1.00 59.23 713 A 1 ATOM 5587 C CZ . PHE A 0 713 . -26.204 -2.195 -87.221 1.00 59.23 713 A 1 ATOM 5588 N N . VAL A 0 714 . -24.745 -4.932 -90.336 1.00 77.74 714 A 1 ATOM 5589 C CA . VAL A 0 714 . -24.852 -3.995 -91.458 1.00 77.74 714 A 1 ATOM 5590 C C . VAL A 0 714 . -25.899 -2.858 -91.298 1.00 77.74 714 A 1 ATOM 5591 C CB . VAL A 0 714 . -24.891 -4.778 -92.803 1.00 77.74 714 A 1 ATOM 5592 O O . VAL A 0 714 . -25.729 -1.839 -91.963 1.00 77.74 714 A 1 ATOM 5593 C CG1 . VAL A 0 714 . -23.493 -4.819 -93.449 1.00 77.74 714 A 1 ATOM 5594 C CG2 . VAL A 0 714 . -25.302 -6.256 -92.712 1.00 77.74 714 A 1 ATOM 5595 N N . GLY A 0 715 . -26.899 -2.905 -90.387 1.00 77.52 715 A 1 ATOM 5596 C CA . GLY A 0 715 . -27.766 -1.729 -90.036 1.00 77.52 715 A 1 ATOM 5597 C C . GLY A 0 715 . -28.879 -1.960 -88.968 1.00 77.52 715 A 1 ATOM 5598 O O . GLY A 0 715 . -29.172 -3.107 -88.665 1.00 77.52 715 A 1 ATOM 5599 N N . GLN A 0 716 . -29.491 -0.920 -88.350 1.00 69.20 716 A 1 ATOM 5600 C CA . GLN A 0 716 . -30.462 -1.031 -87.206 1.00 69.20 716 A 1 ATOM 5601 C C . GLN A 0 716 . -31.520 0.126 -87.109 1.00 69.20 716 A 1 ATOM 5602 C CB . GLN A 0 716 . -29.649 -1.186 -85.890 1.00 69.20 716 A 1 ATOM 5603 O O . GLN A 0 716 . -31.415 1.070 -87.881 1.00 69.20 716 A 1 ATOM 5604 C CG . GLN A 0 716 . -30.517 -1.243 -84.619 1.00 69.20 716 A 1 ATOM 5605 C CD . GLN A 0 716 . -29.898 -1.786 -83.351 1.00 69.20 716 A 1 ATOM 5606 N NE2 . GLN A 0 716 . -30.702 -1.914 -82.322 1.00 69.20 716 A 1 ATOM 5607 O OE1 . GLN A 0 716 . -28.749 -2.193 -83.286 1.00 69.20 716 A 1 ATOM 5608 N N . VAL A 0 717 . -32.512 0.041 -86.181 1.00 77.71 717 A 1 ATOM 5609 C CA . VAL A 0 717 . -33.595 0.983 -85.716 1.00 77.71 717 A 1 ATOM 5610 C C . VAL A 0 717 . -33.872 0.873 -84.154 1.00 77.71 717 A 1 ATOM 5611 C CB . VAL A 0 717 . -34.885 0.693 -86.519 1.00 77.71 717 A 1 ATOM 5612 O O . VAL A 0 717 . -33.259 0.002 -83.542 1.00 77.71 717 A 1 ATOM 5613 C CG1 . VAL A 0 717 . -34.808 1.120 -87.987 1.00 77.71 717 A 1 ATOM 5614 C CG2 . VAL A 0 717 . -35.254 -0.796 -86.532 1.00 77.71 717 A 1 ATOM 5615 N N . ARG A 0 718 . -34.726 1.695 -83.460 1.00 60.17 718 A 1 ATOM 5616 C CA . ARG A 0 718 . -34.934 1.721 -81.944 1.00 60.17 718 A 1 ATOM 5617 C C . ARG A 0 718 . -36.308 2.291 -81.396 1.00 60.17 718 A 1 ATOM 5618 C CB . ARG A 0 718 . -33.762 2.538 -81.327 1.00 60.17 718 A 1 ATOM 5619 O O . ARG A 0 718 . -36.894 3.056 -82.139 1.00 60.17 718 A 1 ATOM 5620 C CG . ARG A 0 718 . -33.955 2.757 -79.816 1.00 60.17 718 A 1 ATOM 5621 C CD . ARG A 0 718 . -32.828 3.338 -78.978 1.00 60.17 718 A 1 ATOM 5622 N NE . ARG A 0 718 . -33.305 3.360 -77.577 1.00 60.17 718 A 1 ATOM 5623 N NH1 . ARG A 0 718 . -31.832 4.880 -76.694 1.00 60.17 718 A 1 ATOM 5624 N NH2 . ARG A 0 718 . -33.406 3.970 -75.397 1.00 60.17 718 A 1 ATOM 5625 C CZ . ARG A 0 718 . -32.843 4.070 -76.567 1.00 60.17 718 A 1 ATOM 5626 N N . ALA A 0 719 . -36.767 2.018 -80.126 1.00 77.37 719 A 1 ATOM 5627 C CA . ALA A 0 719 . -37.896 2.668 -79.352 1.00 77.37 719 A 1 ATOM 5628 C C . ALA A 0 719 . -37.872 2.580 -77.759 1.00 77.37 719 A 1 ATOM 5629 C CB . ALA A 0 719 . -39.212 2.107 -79.910 1.00 77.37 719 A 1 ATOM 5630 O O . ALA A 0 719 . -36.921 1.988 -77.241 1.00 77.37 719 A 1 ATOM 5631 N N . THR A 0 720 . -38.845 3.168 -76.984 1.00 71.79 720 A 1 ATOM 5632 C CA . THR A 0 720 . -38.895 3.363 -75.464 1.00 71.79 720 A 1 ATOM 5633 C C . THR A 0 720 . -40.288 3.651 -74.793 1.00 71.79 720 A 1 ATOM 5634 C CB . THR A 0 720 . -38.102 4.624 -75.065 1.00 71.79 720 A 1 ATOM 5635 O O . THR A 0 720 . -41.085 4.291 -75.458 1.00 71.79 720 A 1 ATOM 5636 C CG2 . THR A 0 720 . -36.595 4.474 -75.226 1.00 71.79 720 A 1 ATOM 5637 O OG1 . THR A 0 720 . -38.498 5.724 -75.857 1.00 71.79 720 A 1 ATOM 5638 N N . ASP A 0 721 . -40.558 3.333 -73.497 1.00 82.15 721 A 1 ATOM 5639 C CA . ASP A 0 721 . -41.873 3.499 -72.765 1.00 82.15 721 A 1 ATOM 5640 C C . ASP A 0 721 . -41.700 3.594 -71.186 1.00 82.15 721 A 1 ATOM 5641 C CB . ASP A 0 721 . -42.721 2.252 -73.140 1.00 82.15 721 A 1 ATOM 5642 O O . ASP A 0 721 . -40.728 2.985 -70.730 1.00 82.15 721 A 1 ATOM 5643 C CG . ASP A 0 721 . -44.241 2.441 -73.259 1.00 82.15 721 A 1 ATOM 5644 O OD1 . ASP A 0 721 . -44.725 3.535 -72.925 1.00 82.15 721 A 1 ATOM 5645 O OD2 . ASP A 0 721 . -44.896 1.513 -73.807 1.00 82.15 721 A 1 ATOM 5646 N N . PRO A 0 722 . -42.520 4.305 -70.345 1.00 77.13 722 A 1 ATOM 5647 C CA . PRO A 0 722 . -42.221 4.591 -68.908 1.00 77.13 722 A 1 ATOM 5648 C C . PRO A 0 722 . -43.106 4.020 -67.748 1.00 77.13 722 A 1 ATOM 5649 C CB . PRO A 0 722 . -42.283 6.123 -68.840 1.00 77.13 722 A 1 ATOM 5650 O O . PRO A 0 722 . -42.739 4.251 -66.597 1.00 77.13 722 A 1 ATOM 5651 C CG . PRO A 0 722 . -43.518 6.409 -69.689 1.00 77.13 722 A 1 ATOM 5652 C CD . PRO A 0 722 . -43.422 5.355 -70.801 1.00 77.13 722 A 1 ATOM 5653 N N . ASP A 0 723 . -44.243 3.344 -67.969 1.00 83.63 723 A 1 ATOM 5654 C CA . ASP A 0 723 . -45.189 2.943 -66.888 1.00 83.63 723 A 1 ATOM 5655 C C . ASP A 0 723 . -44.656 1.901 -65.864 1.00 83.63 723 A 1 ATOM 5656 C CB . ASP A 0 723 . -46.450 2.333 -67.511 1.00 83.63 723 A 1 ATOM 5657 O O . ASP A 0 723 . -43.735 1.130 -66.144 1.00 83.63 723 A 1 ATOM 5658 C CG . ASP A 0 723 . -47.302 3.285 -68.333 1.00 83.63 723 A 1 ATOM 5659 O OD1 . ASP A 0 723 . -47.796 4.277 -67.770 1.00 83.63 723 A 1 ATOM 5660 O OD2 . ASP A 0 723 . -47.503 2.994 -69.527 1.00 83.63 723 A 1 ATOM 5661 N N . ALA A 0 724 . -45.318 1.774 -64.702 1.00 74.53 724 A 1 ATOM 5662 C CA . ALA A 0 724 . -45.007 0.756 -63.690 1.00 74.53 724 A 1 ATOM 5663 C C . ALA A 0 724 . -45.276 -0.693 -64.164 1.00 74.53 724 A 1 ATOM 5664 C CB . ALA A 0 724 . -45.779 1.077 -62.400 1.00 74.53 724 A 1 ATOM 5665 O O . ALA A 0 724 . -46.331 -1.019 -64.709 1.00 74.53 724 A 1 ATOM 5666 N N . GLY A 0 725 . -44.339 -1.614 -63.906 1.00 80.17 725 A 1 ATOM 5667 C CA . GLY A 0 725 . -44.514 -3.054 -64.152 1.00 80.17 725 A 1 ATOM 5668 C C . GLY A 0 725 . -44.453 -3.465 -65.631 1.00 80.17 725 A 1 ATOM 5669 O O . GLY A 0 725 . -43.542 -3.082 -66.356 1.00 80.17 725 A 1 ATOM 5670 N N . ILE A 0 726 . -45.406 -4.291 -66.086 1.00 78.54 726 A 1 ATOM 5671 C CA . ILE A 0 726 . -45.464 -4.817 -67.474 1.00 78.54 726 A 1 ATOM 5672 C C . ILE A 0 726 . -45.818 -3.759 -68.531 1.00 78.54 726 A 1 ATOM 5673 C CB . ILE A 0 726 . -46.464 -5.994 -67.588 1.00 78.54 726 A 1 ATOM 5674 O O . ILE A 0 726 . -45.932 -4.070 -69.715 1.00 78.54 726 A 1 ATOM 5675 C CG1 . ILE A 0 726 . -47.911 -5.564 -67.239 1.00 78.54 726 A 1 ATOM 5676 C CG2 . ILE A 0 726 . -45.989 -7.180 -66.733 1.00 78.54 726 A 1 ATOM 5677 C CD1 . ILE A 0 726 . -48.973 -6.616 -67.581 1.00 78.54 726 A 1 ATOM 5678 N N . ASN A 0 727 . -46.092 -2.535 -68.096 1.00 79.66 727 A 1 ATOM 5679 C CA . ASN A 0 727 . -46.834 -1.568 -68.882 1.00 79.66 727 A 1 ATOM 5680 C C . ASN A 0 727 . -45.949 -0.815 -69.907 1.00 79.66 727 A 1 ATOM 5681 C CB . ASN A 0 727 . -47.628 -0.729 -67.869 1.00 79.66 727 A 1 ATOM 5682 O O . ASN A 0 727 . -46.484 -0.373 -70.920 1.00 79.66 727 A 1 ATOM 5683 C CG . ASN A 0 727 . -48.701 -1.538 -67.140 1.00 79.66 727 A 1 ATOM 5684 N ND2 . ASN A 0 727 . -48.806 -1.425 -65.841 1.00 79.66 727 A 1 ATOM 5685 O OD1 . ASN A 0 727 . -49.478 -2.280 -67.728 1.00 79.66 727 A 1 ATOM 5686 N N . GLY A 0 728 . -44.611 -0.808 -69.751 1.00 76.97 728 A 1 ATOM 5687 C CA . GLY A 0 728 . -43.658 -0.268 -70.743 1.00 76.97 728 A 1 ATOM 5688 C C . GLY A 0 728 . -42.581 -1.254 -71.261 1.00 76.97 728 A 1 ATOM 5689 O O . GLY A 0 728 . -41.544 -1.429 -70.623 1.00 76.97 728 A 1 ATOM 5690 N N . GLN A 0 729 . -42.773 -1.887 -72.439 1.00 79.75 729 A 1 ATOM 5691 C CA . GLN A 0 729 . -41.849 -2.908 -73.020 1.00 79.75 729 A 1 ATOM 5692 C C . GLN A 0 729 . -41.979 -3.103 -74.573 1.00 79.75 729 A 1 ATOM 5693 C CB . GLN A 0 729 . -42.088 -4.241 -72.270 1.00 79.75 729 A 1 ATOM 5694 O O . GLN A 0 729 . -43.045 -2.814 -75.105 1.00 79.75 729 A 1 ATOM 5695 C CG . GLN A 0 729 . -40.771 -4.909 -71.847 1.00 79.75 729 A 1 ATOM 5696 C CD . GLN A 0 729 . -40.963 -6.183 -71.022 1.00 79.75 729 A 1 ATOM 5697 N NE2 . GLN A 0 729 . -39.909 -6.716 -70.446 1.00 79.75 729 A 1 ATOM 5698 O OE1 . GLN A 0 729 . -42.030 -6.755 -70.894 1.00 79.75 729 A 1 ATOM 5699 N N . VAL A 0 730 . -40.941 -3.584 -75.323 1.00 80.01 730 A 1 ATOM 5700 C CA . VAL A 0 730 . -40.779 -3.460 -76.831 1.00 80.01 730 A 1 ATOM 5701 C C . VAL A 0 730 . -40.111 -4.696 -77.581 1.00 80.01 730 A 1 ATOM 5702 C CB . VAL A 0 730 . -39.970 -2.159 -77.115 1.00 80.01 730 A 1 ATOM 5703 O O . VAL A 0 730 . -39.277 -5.341 -76.947 1.00 80.01 730 A 1 ATOM 5704 C CG1 . VAL A 0 730 . -40.018 -1.719 -78.583 1.00 80.01 730 A 1 ATOM 5705 C CG2 . VAL A 0 730 . -40.416 -0.918 -76.312 1.00 80.01 730 A 1 ATOM 5706 N N . HIS A 0 731 . -40.394 -5.057 -78.883 1.00 83.74 731 A 1 ATOM 5707 C CA . HIS A 0 731 . -39.840 -6.254 -79.664 1.00 83.74 731 A 1 ATOM 5708 C C . HIS A 0 731 . -39.860 -6.218 -81.261 1.00 83.74 731 A 1 ATOM 5709 C CB . HIS A 0 731 . -40.566 -7.532 -79.186 1.00 83.74 731 A 1 ATOM 5710 O O . HIS A 0 731 . -40.616 -5.450 -81.813 1.00 83.74 731 A 1 ATOM 5711 C CG . HIS A 0 731 . -39.650 -8.458 -78.427 1.00 83.74 731 A 1 ATOM 5712 C CD2 . HIS A 0 731 . -39.363 -9.764 -78.718 1.00 83.74 731 A 1 ATOM 5713 N ND1 . HIS A 0 731 . -38.857 -8.099 -77.364 1.00 83.74 731 A 1 ATOM 5714 C CE1 . HIS A 0 731 . -38.103 -9.153 -77.022 1.00 83.74 731 A 1 ATOM 5715 N NE2 . HIS A 0 731 . -38.348 -10.186 -77.848 1.00 83.74 731 A 1 ATOM 5716 N N . TYR A 0 732 . -39.050 -6.955 -82.086 1.00 84.53 732 A 1 ATOM 5717 C CA . TYR A 0 732 . -38.814 -6.666 -83.572 1.00 84.53 732 A 1 ATOM 5718 C C . TYR A 0 732 . -38.566 -7.885 -84.573 1.00 84.53 732 A 1 ATOM 5719 C CB . TYR A 0 732 . -37.644 -5.650 -83.759 1.00 84.53 732 A 1 ATOM 5720 O O . TYR A 0 732 . -38.464 -9.012 -84.094 1.00 84.53 732 A 1 ATOM 5721 C CG . TYR A 0 732 . -37.592 -4.289 -83.057 1.00 84.53 732 A 1 ATOM 5722 C CD1 . TYR A 0 732 . -37.188 -3.149 -83.783 1.00 84.53 732 A 1 ATOM 5723 C CD2 . TYR A 0 732 . -37.702 -4.165 -81.660 1.00 84.53 732 A 1 ATOM 5724 C CE1 . TYR A 0 732 . -36.951 -1.926 -83.121 1.00 84.53 732 A 1 ATOM 5725 C CE2 . TYR A 0 732 . -37.537 -2.947 -80.999 1.00 84.53 732 A 1 ATOM 5726 O OH . TYR A 0 732 . -36.978 -0.658 -81.077 1.00 84.53 732 A 1 ATOM 5727 C CZ . TYR A 0 732 . -37.166 -1.819 -81.735 1.00 84.53 732 A 1 ATOM 5728 N N . SER A 0 733 . -38.485 -7.710 -85.940 1.00 87.80 733 A 1 ATOM 5729 C CA . SER A 0 733 . -38.385 -8.791 -87.013 1.00 87.80 733 A 1 ATOM 5730 C C . SER A 0 733 . -37.773 -8.457 -88.457 1.00 87.80 733 A 1 ATOM 5731 C CB . SER A 0 733 . -39.760 -9.458 -87.153 1.00 87.80 733 A 1 ATOM 5732 O O . SER A 0 733 . -37.143 -7.421 -88.616 1.00 87.80 733 A 1 ATOM 5733 O OG . SER A 0 733 . -40.732 -8.554 -87.625 1.00 87.80 733 A 1 ATOM 5734 N N . LEU A 0 734 . -37.830 -9.351 -89.500 1.00 85.68 734 A 1 ATOM 5735 C CA . LEU A 0 734 . -36.816 -9.597 -90.619 1.00 85.68 734 A 1 ATOM 5736 C C . LEU A 0 734 . -37.157 -9.157 -92.104 1.00 85.68 734 A 1 ATOM 5737 C CB . LEU A 0 734 . -36.499 -11.126 -90.634 1.00 85.68 734 A 1 ATOM 5738 O O . LEU A 0 734 . -38.247 -8.659 -92.354 1.00 85.68 734 A 1 ATOM 5739 C CG . LEU A 0 734 . -35.027 -11.617 -90.706 1.00 85.68 734 A 1 ATOM 5740 C CD1 . LEU A 0 734 . -35.010 -13.129 -90.940 1.00 85.68 734 A 1 ATOM 5741 C CD2 . LEU A 0 734 . -34.104 -10.996 -91.756 1.00 85.68 734 A 1 ATOM 5742 N N . GLY A 0 735 . -36.256 -9.407 -93.099 1.00 81.26 735 A 1 ATOM 5743 C CA . GLY A 0 735 . -36.320 -9.021 -94.543 1.00 81.26 735 A 1 ATOM 5744 C C . GLY A 0 735 . -35.776 -9.966 -95.681 1.00 81.26 735 A 1 ATOM 5745 O O . GLY A 0 735 . -36.589 -10.631 -96.323 1.00 81.26 735 A 1 ATOM 5746 N N . ASN A 0 736 . -34.470 -9.982 -96.043 1.00 84.10 736 A 1 ATOM 5747 C CA . ASN A 0 736 . -33.899 -10.795 -97.169 1.00 84.10 736 A 1 ATOM 5748 C C . ASN A 0 736 . -32.465 -11.371 -96.924 1.00 84.10 736 A 1 ATOM 5749 C CB . ASN A 0 736 . -33.985 -10.028 -98.520 1.00 84.10 736 A 1 ATOM 5750 O O . ASN A 0 736 . -31.879 -11.174 -95.866 1.00 84.10 736 A 1 ATOM 5751 C CG . ASN A 0 736 . -32.955 -8.925 -98.649 1.00 84.10 736 A 1 ATOM 5752 N ND2 . ASN A 0 736 . -32.518 -8.550 -99.829 1.00 84.10 736 A 1 ATOM 5753 O OD1 . ASN A 0 736 . -32.535 -8.379 -97.661 1.00 84.10 736 A 1 ATOM 5754 N N . PHE A 0 737 . -31.943 -12.144 -97.902 1.00 82.33 737 A 1 ATOM 5755 C CA . PHE A 0 737 . -30.726 -12.996 -97.846 1.00 82.33 737 A 1 ATOM 5756 C C . PHE A 0 737 . -30.629 -13.928 -96.610 1.00 82.33 737 A 1 ATOM 5757 C CB . PHE A 0 737 . -29.421 -12.220 -98.108 1.00 82.33 737 A 1 ATOM 5758 O O . PHE A 0 737 . -29.547 -14.247 -96.130 1.00 82.33 737 A 1 ATOM 5759 C CG . PHE A 0 737 . -29.098 -11.794 -99.526 1.00 82.33 737 A 1 ATOM 5760 C CD1 . PHE A 0 737 . -28.074 -12.452 -100.244 1.00 82.33 737 A 1 ATOM 5761 C CD2 . PHE A 0 737 . -29.764 -10.708 -100.109 1.00 82.33 737 A 1 ATOM 5762 C CE1 . PHE A 0 737 . -27.733 -12.028 -101.540 1.00 82.33 737 A 1 ATOM 5763 C CE2 . PHE A 0 737 . -29.451 -10.315 -101.421 1.00 82.33 737 A 1 ATOM 5764 C CZ . PHE A 0 737 . -28.427 -10.962 -102.130 1.00 82.33 737 A 1 ATOM 5765 N N . ASN A 0 738 . -31.762 -14.434 -96.116 1.00 75.49 738 A 1 ATOM 5766 C CA . ASN A 0 738 . -31.922 -15.078 -94.800 1.00 75.49 738 A 1 ATOM 5767 C C . ASN A 0 738 . -31.032 -16.316 -94.490 1.00 75.49 738 A 1 ATOM 5768 C CB . ASN A 0 738 . -33.407 -15.467 -94.616 1.00 75.49 738 A 1 ATOM 5769 O O . ASN A 0 738 . -31.054 -16.814 -93.368 1.00 75.49 738 A 1 ATOM 5770 C CG . ASN A 0 738 . -34.434 -14.368 -94.849 1.00 75.49 738 A 1 ATOM 5771 N ND2 . ASN A 0 738 . -35.680 -14.609 -94.521 1.00 75.49 738 A 1 ATOM 5772 O OD1 . ASN A 0 738 . -34.182 -13.310 -95.389 1.00 75.49 738 A 1 ATOM 5773 N N . ASN A 0 739 . -30.299 -16.870 -95.463 1.00 81.72 739 A 1 ATOM 5774 C CA . ASN A 0 739 . -29.323 -17.959 -95.273 1.00 81.72 739 A 1 ATOM 5775 C C . ASN A 0 739 . -27.889 -17.455 -95.039 1.00 81.72 739 A 1 ATOM 5776 C CB . ASN A 0 739 . -29.355 -18.857 -96.519 1.00 81.72 739 A 1 ATOM 5777 O O . ASN A 0 739 . -27.028 -18.203 -94.586 1.00 81.72 739 A 1 ATOM 5778 C CG . ASN A 0 739 . -28.758 -18.154 -97.730 1.00 81.72 739 A 1 ATOM 5779 N ND2 . ASN A 0 739 . -27.624 -18.596 -98.216 1.00 81.72 739 A 1 ATOM 5780 O OD1 . ASN A 0 739 . -29.289 -17.172 -98.222 1.00 81.72 739 A 1 ATOM 5781 N N . LEU A 0 740 . -27.640 -16.206 -95.416 1.00 82.40 740 A 1 ATOM 5782 C CA . LEU A 0 740 . -26.395 -15.485 -95.237 1.00 82.40 740 A 1 ATOM 5783 C C . LEU A 0 740 . -26.593 -14.266 -94.340 1.00 82.40 740 A 1 ATOM 5784 C CB . LEU A 0 740 . -25.831 -15.107 -96.622 1.00 82.40 740 A 1 ATOM 5785 O O . LEU A 0 740 . -25.597 -13.591 -94.141 1.00 82.40 740 A 1 ATOM 5786 C CG . LEU A 0 740 . -25.084 -16.271 -97.286 1.00 82.40 740 A 1 ATOM 5787 C CD1 . LEU A 0 740 . -24.982 -16.026 -98.784 1.00 82.40 740 A 1 ATOM 5788 C CD2 . LEU A 0 740 . -23.670 -16.424 -96.726 1.00 82.40 740 A 1 ATOM 5789 N N . PHE A 0 741 . -27.811 -13.983 -93.835 1.00 82.07 741 A 1 ATOM 5790 C CA . PHE A 0 741 . -28.175 -12.801 -93.036 1.00 82.07 741 A 1 ATOM 5791 C C . PHE A 0 741 . -29.388 -12.999 -92.083 1.00 82.07 741 A 1 ATOM 5792 C CB . PHE A 0 741 . -28.439 -11.605 -93.966 1.00 82.07 741 A 1 ATOM 5793 O O . PHE A 0 741 . -30.193 -13.902 -92.303 1.00 82.07 741 A 1 ATOM 5794 C CG . PHE A 0 741 . -27.266 -11.123 -94.804 1.00 82.07 741 A 1 ATOM 5795 C CD1 . PHE A 0 741 . -26.448 -10.065 -94.387 1.00 82.07 741 A 1 ATOM 5796 C CD2 . PHE A 0 741 . -26.935 -11.798 -95.980 1.00 82.07 741 A 1 ATOM 5797 C CE1 . PHE A 0 741 . -25.311 -9.708 -95.120 1.00 82.07 741 A 1 ATOM 5798 C CE2 . PHE A 0 741 . -25.788 -11.474 -96.707 1.00 82.07 741 A 1 ATOM 5799 C CZ . PHE A 0 741 . -24.966 -10.423 -96.278 1.00 82.07 741 A 1 ATOM 5800 N N . ARG A 0 742 . -29.559 -12.172 -91.026 1.00 84.71 742 A 1 ATOM 5801 C CA . ARG A 0 742 . -30.665 -12.268 -90.019 1.00 84.71 742 A 1 ATOM 5802 C C . ARG A 0 742 . -31.009 -10.958 -89.271 1.00 84.71 742 A 1 ATOM 5803 C CB . ARG A 0 742 . -30.320 -13.364 -88.994 1.00 84.71 742 A 1 ATOM 5804 O O . ARG A 0 742 . -30.268 -9.993 -89.398 1.00 84.71 742 A 1 ATOM 5805 C CG . ARG A 0 742 . -29.120 -13.003 -88.104 1.00 84.71 742 A 1 ATOM 5806 C CD . ARG A 0 742 . -29.035 -13.958 -86.915 1.00 84.71 742 A 1 ATOM 5807 N NE . ARG A 0 742 . -27.872 -13.628 -86.084 1.00 84.71 742 A 1 ATOM 5808 N NH1 . ARG A 0 742 . -28.887 -12.507 -84.349 1.00 84.71 742 A 1 ATOM 5809 N NH2 . ARG A 0 742 . -26.662 -12.686 -84.422 1.00 84.71 742 A 1 ATOM 5810 C CZ . ARG A 0 742 . -27.819 -12.946 -84.957 1.00 84.71 742 A 1 ATOM 5811 N N . ILE A 0 743 . -32.061 -10.965 -88.425 1.00 84.56 743 A 1 ATOM 5812 C CA . ILE A 0 743 . -32.507 -9.844 -87.548 1.00 84.56 743 A 1 ATOM 5813 C C . ILE A 0 743 . -32.552 -10.182 -86.033 1.00 84.56 743 A 1 ATOM 5814 C CB . ILE A 0 743 . -33.889 -9.310 -88.007 1.00 84.56 743 A 1 ATOM 5815 O O . ILE A 0 743 . -32.402 -11.342 -85.643 1.00 84.56 743 A 1 ATOM 5816 C CG1 . ILE A 0 743 . -34.209 -7.841 -87.612 1.00 84.56 743 A 1 ATOM 5817 C CG2 . ILE A 0 743 . -34.984 -10.242 -87.443 1.00 84.56 743 A 1 ATOM 5818 C CD1 . ILE A 0 743 . -34.064 -6.856 -88.767 1.00 84.56 743 A 1 ATOM 5819 N N . THR A 0 744 . -32.844 -9.180 -85.196 1.00 77.41 744 A 1 ATOM 5820 C CA . THR A 0 744 . -33.136 -9.221 -83.748 1.00 77.41 744 A 1 ATOM 5821 C C . THR A 0 744 . -34.464 -8.556 -83.369 1.00 77.41 744 A 1 ATOM 5822 C CB . THR A 0 744 . -32.060 -8.432 -82.989 1.00 77.41 744 A 1 ATOM 5823 O O . THR A 0 744 . -34.997 -7.729 -84.110 1.00 77.41 744 A 1 ATOM 5824 C CG2 . THR A 0 744 . -30.738 -9.186 -82.932 1.00 77.41 744 A 1 ATOM 5825 O OG1 . THR A 0 744 . -31.889 -7.183 -83.620 1.00 77.41 744 A 1 ATOM 5826 N N . SER A 0 745 . -34.924 -8.802 -82.134 1.00 76.95 745 A 1 ATOM 5827 C CA . SER A 0 745 . -36.000 -8.049 -81.479 1.00 76.95 745 A 1 ATOM 5828 C C . SER A 0 745 . -35.581 -6.672 -80.920 1.00 76.95 745 A 1 ATOM 5829 C CB . SER A 0 745 . -36.735 -8.905 -80.451 1.00 76.95 745 A 1 ATOM 5830 O O . SER A 0 745 . -36.170 -6.178 -79.962 1.00 76.95 745 A 1 ATOM 5831 O OG . SER A 0 745 . -35.864 -9.372 -79.449 1.00 76.95 745 A 1 ATOM 5832 N N . ASN A 0 746 . -34.590 -6.033 -81.550 1.00 64.43 746 A 1 ATOM 5833 C CA . ASN A 0 746 . -34.308 -4.594 -81.475 1.00 64.43 746 A 1 ATOM 5834 C C . ASN A 0 746 . -33.976 -3.977 -82.857 1.00 64.43 746 A 1 ATOM 5835 C CB . ASN A 0 746 . -33.269 -4.285 -80.381 1.00 64.43 746 A 1 ATOM 5836 O O . ASN A 0 746 . -33.466 -2.863 -82.919 1.00 64.43 746 A 1 ATOM 5837 C CG . ASN A 0 746 . -31.864 -4.760 -80.698 1.00 64.43 746 A 1 ATOM 5838 N ND2 . ASN A 0 746 . -30.863 -4.218 -80.047 1.00 64.43 746 A 1 ATOM 5839 O OD1 . ASN A 0 746 . -31.639 -5.644 -81.504 1.00 64.43 746 A 1 ATOM 5840 N N . GLY A 0 747 . -34.283 -4.679 -83.962 1.00 80.80 747 A 1 ATOM 5841 C CA . GLY A 0 747 . -34.340 -4.110 -85.318 1.00 80.80 747 A 1 ATOM 5842 C C . GLY A 0 747 . -33.043 -4.107 -86.132 1.00 80.80 747 A 1 ATOM 5843 O O . GLY A 0 747 . -32.964 -3.420 -87.148 1.00 80.80 747 A 1 ATOM 5844 N N . SER A 0 748 . -32.025 -4.836 -85.689 1.00 74.04 748 A 1 ATOM 5845 C CA . SER A 0 748 . -30.679 -4.884 -86.277 1.00 74.04 748 A 1 ATOM 5846 C C . SER A 0 748 . -30.555 -5.944 -87.372 1.00 74.04 748 A 1 ATOM 5847 C CB . SER A 0 748 . -29.692 -5.255 -85.174 1.00 74.04 748 A 1 ATOM 5848 O O . SER A 0 748 . -31.218 -6.965 -87.267 1.00 74.04 748 A 1 ATOM 5849 O OG . SER A 0 748 . -29.944 -4.571 -83.969 1.00 74.04 748 A 1 ATOM 5850 N N . ILE A 0 749 . -29.662 -5.789 -88.354 1.00 84.88 749 A 1 ATOM 5851 C CA . ILE A 0 749 . -29.391 -6.795 -89.396 1.00 84.88 749 A 1 ATOM 5852 C C . ILE A 0 749 . -27.912 -7.184 -89.510 1.00 84.88 749 A 1 ATOM 5853 C CB . ILE A 0 749 . -29.955 -6.421 -90.786 1.00 84.88 749 A 1 ATOM 5854 O O . ILE A 0 749 . -27.028 -6.345 -89.350 1.00 84.88 749 A 1 ATOM 5855 C CG1 . ILE A 0 749 . -30.475 -4.986 -90.952 1.00 84.88 749 A 1 ATOM 5856 C CG2 . ILE A 0 749 . -30.929 -7.523 -91.239 1.00 84.88 749 A 1 ATOM 5857 C CD1 . ILE A 0 749 . -30.881 -4.616 -92.384 1.00 84.88 749 A 1 ATOM 5858 N N . TYR A 0 750 . -27.673 -8.461 -89.825 1.00 69.56 750 A 1 ATOM 5859 C CA . TYR A 0 750 . -26.385 -9.172 -89.719 1.00 69.56 750 A 1 ATOM 5860 C C . TYR A 0 750 . -26.174 -10.159 -90.871 1.00 69.56 750 A 1 ATOM 5861 C CB . TYR A 0 750 . -26.420 -10.018 -88.443 1.00 69.56 750 A 1 ATOM 5862 O O . TYR A 0 750 . -27.199 -10.585 -91.387 1.00 69.56 750 A 1 ATOM 5863 C CG . TYR A 0 750 . -26.736 -9.242 -87.192 1.00 69.56 750 A 1 ATOM 5864 C CD1 . TYR A 0 750 . -25.702 -8.588 -86.503 1.00 69.56 750 A 1 ATOM 5865 C CD2 . TYR A 0 750 . -28.066 -9.142 -86.745 1.00 69.56 750 A 1 ATOM 5866 C CE1 . TYR A 0 750 . -25.990 -7.837 -85.351 1.00 69.56 750 A 1 ATOM 5867 C CE2 . TYR A 0 750 . -28.357 -8.391 -85.598 1.00 69.56 750 A 1 ATOM 5868 O OH . TYR A 0 750 . -27.600 -7.022 -83.781 1.00 69.56 750 A 1 ATOM 5869 C CZ . TYR A 0 750 . -27.320 -7.738 -84.898 1.00 69.56 750 A 1 ATOM 5870 N N . THR A 0 751 . -24.945 -10.619 -91.194 1.00 83.06 751 A 1 ATOM 5871 C CA . THR A 0 751 . -24.708 -11.820 -92.042 1.00 83.06 751 A 1 ATOM 5872 C C . THR A 0 751 . -25.103 -13.134 -91.313 1.00 83.06 751 A 1 ATOM 5873 C CB . THR A 0 751 . -23.308 -11.932 -92.726 1.00 83.06 751 A 1 ATOM 5874 O O . THR A 0 751 . -25.902 -13.111 -90.375 1.00 83.06 751 A 1 ATOM 5875 C CG2 . THR A 0 751 . -22.784 -10.727 -93.494 1.00 83.06 751 A 1 ATOM 5876 O OG1 . THR A 0 751 . -22.302 -12.329 -91.837 1.00 83.06 751 A 1 ATOM 5877 N N . ALA A 0 752 . -24.588 -14.303 -91.722 1.00 82.03 752 A 1 ATOM 5878 C CA . ALA A 0 752 . -24.842 -15.597 -91.077 1.00 82.03 752 A 1 ATOM 5879 C C . ALA A 0 752 . -23.741 -16.659 -91.286 1.00 82.03 752 A 1 ATOM 5880 C CB . ALA A 0 752 . -26.195 -16.149 -91.548 1.00 82.03 752 A 1 ATOM 5881 O O . ALA A 0 752 . -23.667 -17.590 -90.488 1.00 82.03 752 A 1 ATOM 5882 N N . VAL A 0 753 . -22.879 -16.541 -92.308 1.00 80.79 753 A 1 ATOM 5883 C CA . VAL A 0 753 . -21.797 -17.509 -92.605 1.00 80.79 753 A 1 ATOM 5884 C C . VAL A 0 753 . -20.497 -16.766 -92.915 1.00 80.79 753 A 1 ATOM 5885 C CB . VAL A 0 753 . -22.153 -18.457 -93.773 1.00 80.79 753 A 1 ATOM 5886 O O . VAL A 0 753 . -20.548 -15.678 -93.483 1.00 80.79 753 A 1 ATOM 5887 C CG1 . VAL A 0 753 . -21.172 -19.636 -93.864 1.00 80.79 753 A 1 ATOM 5888 C CG2 . VAL A 0 753 . -23.561 -19.059 -93.641 1.00 80.79 753 A 1 ATOM 5889 N N . LYS A 0 754 . -19.358 -17.348 -92.515 1.00 77.23 754 A 1 ATOM 5890 C CA . LYS A 0 754 . -18.020 -16.776 -92.701 1.00 77.23 754 A 1 ATOM 5891 C C . LYS A 0 754 . -17.623 -16.785 -94.172 1.00 77.23 754 A 1 ATOM 5892 C CB . LYS A 0 754 . -16.943 -17.539 -91.902 1.00 77.23 754 A 1 ATOM 5893 O O . LYS A 0 754 . -18.050 -17.649 -94.941 1.00 77.23 754 A 1 ATOM 5894 C CG . LYS A 0 754 . -17.004 -17.384 -90.375 1.00 77.23 754 A 1 ATOM 5895 C CD . LYS A 0 754 . -15.774 -18.031 -89.713 1.00 77.23 754 A 1 ATOM 5896 C CE . LYS A 0 754 . -15.377 -17.393 -88.372 1.00 77.23 754 A 1 ATOM 5897 N NZ . LYS A 0 754 . -14.459 -16.247 -88.568 1.00 77.23 754 A 1 ATOM 5898 N N . LEU A 0 755 . -16.754 -15.845 -94.501 1.00 83.50 755 A 1 ATOM 5899 C CA . LEU A 0 755 . -15.984 -15.776 -95.737 1.00 83.50 755 A 1 ATOM 5900 C C . LEU A 0 755 . -14.511 -16.093 -95.372 1.00 83.50 755 A 1 ATOM 5901 C CB . LEU A 0 755 . -16.282 -14.391 -96.353 1.00 83.50 755 A 1 ATOM 5902 O O . LEU A 0 755 . -14.274 -16.532 -94.257 1.00 83.50 755 A 1 ATOM 5903 C CG . LEU A 0 755 . -17.794 -14.068 -96.469 1.00 83.50 755 A 1 ATOM 5904 C CD1 . LEU A 0 755 . -18.043 -12.695 -97.082 1.00 83.50 755 A 1 ATOM 5905 C CD2 . LEU A 0 755 . -18.555 -15.103 -97.298 1.00 83.50 755 A 1 ATOM 5906 N N . ASN A 0 756 . -13.551 -15.929 -96.275 1.00 74.59 756 A 1 ATOM 5907 C CA . ASN A 0 756 . -12.084 -16.118 -96.123 1.00 74.59 756 A 1 ATOM 5908 C C . ASN A 0 756 . -11.499 -15.769 -97.516 1.00 74.59 756 A 1 ATOM 5909 C CB . ASN A 0 756 . -11.797 -17.581 -95.719 1.00 74.59 756 A 1 ATOM 5910 O O . ASN A 0 756 . -12.248 -15.991 -98.464 1.00 74.59 756 A 1 ATOM 5911 C CG . ASN A 0 756 . -10.319 -17.892 -95.749 1.00 74.59 756 A 1 ATOM 5912 N ND2 . ASN A 0 756 . -9.591 -17.603 -94.704 1.00 74.59 756 A 1 ATOM 5913 O OD1 . ASN A 0 756 . -9.848 -18.382 -96.759 1.00 74.59 756 A 1 ATOM 5914 N N . ARG A 0 757 . -10.290 -15.225 -97.722 1.00 81.66 757 A 1 ATOM 5915 C CA . ARG A 0 757 . -9.776 -14.744 -99.041 1.00 81.66 757 A 1 ATOM 5916 C C . ARG A 0 757 . -8.746 -15.670 -99.664 1.00 81.66 757 A 1 ATOM 5917 C CB . ARG A 0 757 . -9.139 -13.369 -98.845 1.00 81.66 757 A 1 ATOM 5918 O O . ARG A 0 757 . -8.747 -15.867 -100.882 1.00 81.66 757 A 1 ATOM 5919 C CG . ARG A 0 757 . -8.406 -12.773 -100.068 1.00 81.66 757 A 1 ATOM 5920 C CD . ARG A 0 757 . -7.017 -12.243 -99.695 1.00 81.66 757 A 1 ATOM 5921 N NE . ARG A 0 757 . -6.071 -13.259 -99.228 1.00 81.66 757 A 1 ATOM 5922 N NH1 . ARG A 0 757 . -4.078 -12.423 -100.065 1.00 81.66 757 A 1 ATOM 5923 N NH2 . ARG A 0 757 . -4.067 -13.803 -98.346 1.00 81.66 757 A 1 ATOM 5924 C CZ . ARG A 0 757 . -4.754 -13.155 -99.231 1.00 81.66 757 A 1 ATOM 5925 N N . GLU A 0 758 . -7.999 -16.363 -98.823 1.00 72.34 758 A 1 ATOM 5926 C CA . GLU A 0 758 . -7.294 -17.605 -99.138 1.00 72.34 758 A 1 ATOM 5927 C C . GLU A 0 758 . -8.305 -18.627 -99.733 1.00 72.34 758 A 1 ATOM 5928 C CB . GLU A 0 758 . -6.550 -18.143 -97.889 1.00 72.34 758 A 1 ATOM 5929 O O . GLU A 0 758 . -7.912 -19.589 -100.400 1.00 72.34 758 A 1 ATOM 5930 C CG . GLU A 0 758 . -5.638 -17.139 -97.147 1.00 72.34 758 A 1 ATOM 5931 C CD . GLU A 0 758 . -6.434 -15.957 -96.568 1.00 72.34 758 A 1 ATOM 5932 O OE1 . GLU A 0 758 . -6.158 -14.833 -97.040 1.00 72.34 758 A 1 ATOM 5933 O OE2 . GLU A 0 758 . -7.544 -16.197 -96.039 1.00 72.34 758 A 1 ATOM 5934 N N . ALA A 0 759 . -9.617 -18.330 -99.591 1.00 67.42 759 A 1 ATOM 5935 C CA . ALA A 0 759 . -10.781 -18.793 -100.354 1.00 67.42 759 A 1 ATOM 5936 C C . ALA A 0 759 . -11.518 -17.803 -101.356 1.00 67.42 759 A 1 ATOM 5937 C CB . ALA A 0 759 . -11.732 -19.478 -99.367 1.00 67.42 759 A 1 ATOM 5938 O O . ALA A 0 759 . -11.383 -18.048 -102.556 1.00 67.42 759 A 1 ATOM 5939 N N . ARG A 0 760 . -12.440 -16.858 -100.960 1.00 67.56 760 A 1 ATOM 5940 C CA . ARG A 0 760 . -13.602 -16.242 -101.750 1.00 67.56 760 A 1 ATOM 5941 C C . ARG A 0 760 . -14.406 -14.907 -101.317 1.00 67.56 760 A 1 ATOM 5942 C CB . ARG A 0 760 . -14.562 -17.413 -102.029 1.00 67.56 760 A 1 ATOM 5943 O O . ARG A 0 760 . -13.759 -13.956 -100.905 1.00 67.56 760 A 1 ATOM 5944 C CG . ARG A 0 760 . -14.318 -17.964 -103.436 1.00 67.56 760 A 1 ATOM 5945 C CD . ARG A 0 760 . -15.540 -18.711 -103.934 1.00 67.56 760 A 1 ATOM 5946 N NE . ARG A 0 760 . -16.512 -17.783 -104.521 1.00 67.56 760 A 1 ATOM 5947 N NH1 . ARG A 0 760 . -18.181 -19.291 -104.918 1.00 67.56 760 A 1 ATOM 5948 N NH2 . ARG A 0 760 . -18.394 -17.151 -105.557 1.00 67.56 760 A 1 ATOM 5949 C CZ . ARG A 0 760 . -17.690 -18.086 -105.003 1.00 67.56 760 A 1 ATOM 5950 N N . ASP A 0 761 . -15.768 -14.737 -101.572 1.00 70.16 761 A 1 ATOM 5951 C CA . ASP A 0 761 . -16.600 -13.450 -101.765 1.00 70.16 761 A 1 ATOM 5952 C C . ASP A 0 761 . -18.154 -13.290 -101.284 1.00 70.16 761 A 1 ATOM 5953 C CB . ASP A 0 761 . -16.440 -13.051 -103.244 1.00 70.16 761 A 1 ATOM 5954 O O . ASP A 0 761 . -18.514 -13.909 -100.293 1.00 70.16 761 A 1 ATOM 5955 C CG . ASP A 0 761 . -17.363 -13.822 -104.188 1.00 70.16 761 A 1 ATOM 5956 O OD1 . ASP A 0 761 . -18.370 -13.204 -104.599 1.00 70.16 761 A 1 ATOM 5957 O OD2 . ASP A 0 761 . -17.090 -15.010 -104.497 1.00 70.16 761 A 1 ATOM 5958 N N . HIS A 0 762 . -19.088 -12.461 -101.892 1.00 76.71 762 A 1 ATOM 5959 C CA . HIS A 0 762 . -20.060 -11.414 -101.293 1.00 76.71 762 A 1 ATOM 5960 C C . HIS A 0 762 . -21.643 -11.260 -101.626 1.00 76.71 762 A 1 ATOM 5961 C CB . HIS A 0 762 . -19.442 -10.068 -101.690 1.00 76.71 762 A 1 ATOM 5962 O O . HIS A 0 762 . -22.097 -11.890 -102.578 1.00 76.71 762 A 1 ATOM 5963 C CG . HIS A 0 762 . -19.526 -9.719 -103.172 1.00 76.71 762 A 1 ATOM 5964 C CD2 . HIS A 0 762 . -19.925 -8.512 -103.689 1.00 76.71 762 A 1 ATOM 5965 N ND1 . HIS A 0 762 . -19.199 -10.514 -104.259 1.00 76.71 762 A 1 ATOM 5966 C CE1 . HIS A 0 762 . -19.382 -9.797 -105.376 1.00 76.71 762 A 1 ATOM 5967 N NE2 . HIS A 0 762 . -19.792 -8.556 -105.082 1.00 76.71 762 A 1 ATOM 5968 N N . TYR A 0 763 . -22.484 -10.408 -100.895 1.00 60.37 763 A 1 ATOM 5969 C CA . TYR A 0 763 . -24.036 -10.385 -100.797 1.00 60.37 763 A 1 ATOM 5970 C C . TYR A 0 763 . -24.875 -9.054 -100.340 1.00 60.37 763 A 1 ATOM 5971 C CB . TYR A 0 763 . -24.384 -11.518 -99.823 1.00 60.37 763 A 1 ATOM 5972 O O . TYR A 0 763 . -24.284 -7.981 -100.371 1.00 60.37 763 A 1 ATOM 5973 C CG . TYR A 0 763 . -23.669 -12.838 -100.067 1.00 60.37 763 A 1 ATOM 5974 C CD1 . TYR A 0 763 . -24.038 -13.664 -101.149 1.00 60.37 763 A 1 ATOM 5975 C CD2 . TYR A 0 763 . -22.532 -13.158 -99.296 1.00 60.37 763 A 1 ATOM 5976 C CE1 . TYR A 0 763 . -23.246 -14.780 -101.489 1.00 60.37 763 A 1 ATOM 5977 C CE2 . TYR A 0 763 . -21.724 -14.250 -99.658 1.00 60.37 763 A 1 ATOM 5978 O OH . TYR A 0 763 . -21.247 -16.072 -101.128 1.00 60.37 763 A 1 ATOM 5979 C CZ . TYR A 0 763 . -22.069 -15.054 -100.762 1.00 60.37 763 A 1 ATOM 5980 N N . GLU A 0 764 . -26.214 -9.043 -99.940 1.00 78.81 764 A 1 ATOM 5981 C CA . GLU A 0 764 . -27.160 -7.839 -99.630 1.00 78.81 764 A 1 ATOM 5982 C C . GLU A 0 764 . -28.302 -7.950 -98.485 1.00 78.81 764 A 1 ATOM 5983 C CB . GLU A 0 764 . -27.910 -7.363 -100.896 1.00 78.81 764 A 1 ATOM 5984 O O . GLU A 0 764 . -28.360 -9.019 -97.887 1.00 78.81 764 A 1 ATOM 5985 C CG . GLU A 0 764 . -27.275 -7.568 -102.280 1.00 78.81 764 A 1 ATOM 5986 C CD . GLU A 0 764 . -28.313 -7.267 -103.375 1.00 78.81 764 A 1 ATOM 5987 O OE1 . GLU A 0 764 . -28.591 -6.070 -103.608 1.00 78.81 764 A 1 ATOM 5988 O OE2 . GLU A 0 764 . -28.866 -8.237 -103.946 1.00 78.81 764 A 1 ATOM 5989 N N . LEU A 0 765 . -29.205 -6.938 -98.122 1.00 82.23 765 A 1 ATOM 5990 C CA . LEU A 0 765 . -30.097 -6.977 -96.856 1.00 82.23 765 A 1 ATOM 5991 C C . LEU A 0 765 . -31.412 -6.066 -96.508 1.00 82.23 765 A 1 ATOM 5992 C CB . LEU A 0 765 . -29.100 -6.743 -95.727 1.00 82.23 765 A 1 ATOM 5993 O O . LEU A 0 765 . -31.540 -4.983 -97.073 1.00 82.23 765 A 1 ATOM 5994 C CG . LEU A 0 765 . -29.503 -7.396 -94.408 1.00 82.23 765 A 1 ATOM 5995 C CD1 . LEU A 0 765 . -30.085 -8.800 -94.512 1.00 82.23 765 A 1 ATOM 5996 C CD2 . LEU A 0 765 . -28.239 -7.385 -93.573 1.00 82.23 765 A 1 ATOM 5997 N N . VAL A 0 766 . -32.366 -6.410 -95.538 1.00 84.29 766 A 1 ATOM 5998 C CA . VAL A 0 766 . -33.727 -5.751 -95.137 1.00 84.29 766 A 1 ATOM 5999 C C . VAL A 0 766 . -34.339 -5.963 -93.646 1.00 84.29 766 A 1 ATOM 6000 C CB . VAL A 0 766 . -34.800 -6.155 -96.202 1.00 84.29 766 A 1 ATOM 6001 O O . VAL A 0 766 . -33.930 -6.929 -93.008 1.00 84.29 766 A 1 ATOM 6002 C CG1 . VAL A 0 766 . -36.240 -5.677 -95.929 1.00 84.29 766 A 1 ATOM 6003 C CG2 . VAL A 0 766 . -34.514 -5.635 -97.617 1.00 84.29 766 A 1 ATOM 6004 N N . VAL A 0 767 . -35.320 -5.145 -93.081 1.00 73.57 767 A 1 ATOM 6005 C CA . VAL A 0 767 . -35.845 -5.017 -91.619 1.00 73.57 767 A 1 ATOM 6006 C C . VAL A 0 767 . -37.383 -4.753 -91.280 1.00 73.57 767 A 1 ATOM 6007 C CB . VAL A 0 767 . -35.156 -3.784 -90.970 1.00 73.57 767 A 1 ATOM 6008 O O . VAL A 0 767 . -38.025 -4.012 -92.026 1.00 73.57 767 A 1 ATOM 6009 C CG1 . VAL A 0 767 . -35.577 -3.347 -89.551 1.00 73.57 767 A 1 ATOM 6010 C CG2 . VAL A 0 767 . -33.650 -3.925 -91.001 1.00 73.57 767 A 1 ATOM 6011 N N . VAL A 0 768 . -37.931 -5.171 -90.084 1.00 81.66 768 A 1 ATOM 6012 C CA . VAL A 0 768 . -39.315 -4.935 -89.458 1.00 81.66 768 A 1 ATOM 6013 C C . VAL A 0 768 . -39.362 -4.804 -87.862 1.00 81.66 768 A 1 ATOM 6014 C CB . VAL A 0 768 . -40.281 -6.053 -89.942 1.00 81.66 768 A 1 ATOM 6015 O O . VAL A 0 768 . -38.366 -5.130 -87.223 1.00 81.66 768 A 1 ATOM 6016 C CG1 . VAL A 0 768 . -41.737 -5.881 -89.475 1.00 81.66 768 A 1 ATOM 6017 C CG2 . VAL A 0 768 . -40.365 -6.144 -91.476 1.00 81.66 768 A 1 ATOM 6018 N N . ALA A 0 769 . -40.451 -4.334 -87.168 1.00 71.06 769 A 1 ATOM 6019 C CA . ALA A 0 769 . -40.574 -4.033 -85.685 1.00 71.06 769 A 1 ATOM 6020 C C . ALA A 0 769 . -42.006 -4.039 -84.974 1.00 71.06 769 A 1 ATOM 6021 C CB . ALA A 0 769 . -39.943 -2.660 -85.477 1.00 71.06 769 A 1 ATOM 6022 O O . ALA A 0 769 . -43.000 -3.961 -85.691 1.00 71.06 769 A 1 ATOM 6023 N N . THR A 0 770 . -42.122 -4.079 -83.605 1.00 84.27 770 A 1 ATOM 6024 C CA . THR A 0 770 . -43.332 -4.332 -82.692 1.00 84.27 770 A 1 ATOM 6025 C C . THR A 0 770 . -43.174 -3.950 -81.150 1.00 84.27 770 A 1 ATOM 6026 C CB . THR A 0 770 . -43.732 -5.831 -82.742 1.00 84.27 770 A 1 ATOM 6027 O O . THR A 0 770 . -42.095 -3.507 -80.758 1.00 84.27 770 A 1 ATOM 6028 C CG2 . THR A 0 770 . -44.795 -6.138 -83.793 1.00 84.27 770 A 1 ATOM 6029 O OG1 . THR A 0 770 . -42.630 -6.665 -83.029 1.00 84.27 770 A 1 ATOM 6030 N N . ASP A 0 771 . -44.178 -4.128 -80.236 1.00 79.54 771 A 1 ATOM 6031 C CA . ASP A 0 771 . -44.081 -3.962 -78.726 1.00 79.54 771 A 1 ATOM 6032 C C . ASP A 0 771 . -45.179 -4.669 -77.812 1.00 79.54 771 A 1 ATOM 6033 C CB . ASP A 0 771 . -43.926 -2.470 -78.404 1.00 79.54 771 A 1 ATOM 6034 O O . ASP A 0 771 . -45.795 -5.604 -78.324 1.00 79.54 771 A 1 ATOM 6035 C CG . ASP A 0 771 . -45.178 -1.693 -78.690 1.00 79.54 771 A 1 ATOM 6036 O OD1 . ASP A 0 771 . -46.117 -1.812 -77.876 1.00 79.54 771 A 1 ATOM 6037 O OD2 . ASP A 0 771 . -45.203 -0.973 -79.704 1.00 79.54 771 A 1 ATOM 6038 N N . GLY A 0 772 . -45.373 -4.359 -76.481 1.00 75.62 772 A 1 ATOM 6039 C CA . GLY A 0 772 . -45.826 -5.364 -75.449 1.00 75.62 772 A 1 ATOM 6040 C C . GLY A 0 772 . -46.776 -5.163 -74.203 1.00 75.62 772 A 1 ATOM 6041 O O . GLY A 0 772 . -46.775 -6.078 -73.379 1.00 75.62 772 A 1 ATOM 6042 N N . ALA A 0 773 . -47.605 -4.120 -74.001 1.00 67.88 773 A 1 ATOM 6043 C CA . ALA A 0 773 . -48.638 -4.127 -72.916 1.00 67.88 773 A 1 ATOM 6044 C C . ALA A 0 773 . -49.846 -5.066 -73.222 1.00 67.88 773 A 1 ATOM 6045 C CB . ALA A 0 773 . -49.095 -2.682 -72.649 1.00 67.88 773 A 1 ATOM 6046 O O . ALA A 0 773 . -49.900 -5.671 -74.293 1.00 67.88 773 A 1 ATOM 6047 N N . VAL A 0 774 . -50.889 -5.136 -72.364 1.00 75.67 774 A 1 ATOM 6048 C CA . VAL A 0 774 . -52.161 -5.850 -72.701 1.00 75.67 774 A 1 ATOM 6049 C C . VAL A 0 774 . -52.810 -5.294 -73.996 1.00 75.67 774 A 1 ATOM 6050 C CB . VAL A 0 774 . -53.161 -5.878 -71.508 1.00 75.67 774 A 1 ATOM 6051 O O . VAL A 0 774 . -53.588 -5.996 -74.641 1.00 75.67 774 A 1 ATOM 6052 C CG1 . VAL A 0 774 . -54.462 -6.652 -71.790 1.00 75.67 774 A 1 ATOM 6053 C CG2 . VAL A 0 774 . -52.541 -6.549 -70.271 1.00 75.67 774 A 1 ATOM 6054 N N . HIS A 0 775 . -52.437 -4.076 -74.429 1.00 73.37 775 A 1 ATOM 6055 C CA . HIS A 0 775 . -52.847 -3.432 -75.690 1.00 73.37 775 A 1 ATOM 6056 C C . HIS A 0 775 . -51.651 -2.629 -76.375 1.00 73.37 775 A 1 ATOM 6057 C CB . HIS A 0 775 . -54.084 -2.552 -75.344 1.00 73.37 775 A 1 ATOM 6058 O O . HIS A 0 775 . -51.379 -1.527 -75.905 1.00 73.37 775 A 1 ATOM 6059 C CG . HIS A 0 775 . -55.244 -3.224 -74.599 1.00 73.37 775 A 1 ATOM 6060 C CD2 . HIS A 0 775 . -56.204 -4.051 -75.127 1.00 73.37 775 A 1 ATOM 6061 N ND1 . HIS A 0 775 . -55.580 -3.049 -73.270 1.00 73.37 775 A 1 ATOM 6062 C CE1 . HIS A 0 775 . -56.703 -3.746 -73.014 1.00 73.37 775 A 1 ATOM 6063 N NE2 . HIS A 0 775 . -57.131 -4.370 -74.123 1.00 73.37 775 A 1 ATOM 6064 N N . PRO A 0 776 . -50.922 -3.135 -77.432 1.00 72.66 776 A 1 ATOM 6065 C CA . PRO A 0 776 . -49.592 -2.617 -77.971 1.00 72.66 776 A 1 ATOM 6066 C C . PRO A 0 776 . -49.428 -2.098 -79.488 1.00 72.66 776 A 1 ATOM 6067 C CB . PRO A 0 776 . -48.690 -3.826 -77.721 1.00 72.66 776 A 1 ATOM 6068 O O . PRO A 0 776 . -50.454 -1.878 -80.131 1.00 72.66 776 A 1 ATOM 6069 C CG . PRO A 0 776 . -49.576 -5.002 -78.121 1.00 72.66 776 A 1 ATOM 6070 C CD . PRO A 0 776 . -50.983 -4.567 -77.714 1.00 72.66 776 A 1 ATOM 6071 N N . ARG A 0 777 . -48.187 -1.847 -80.076 1.00 76.51 777 A 1 ATOM 6072 C CA . ARG A 0 777 . -47.808 -1.033 -81.339 1.00 76.51 777 A 1 ATOM 6073 C C . ARG A 0 777 . -46.622 -1.593 -82.324 1.00 76.51 777 A 1 ATOM 6074 C CB . ARG A 0 777 . -47.608 0.467 -80.906 1.00 76.51 777 A 1 ATOM 6075 O O . ARG A 0 777 . -46.334 -2.784 -82.189 1.00 76.51 777 A 1 ATOM 6076 C CG . ARG A 0 777 . -48.285 1.058 -79.612 1.00 76.51 777 A 1 ATOM 6077 C CD . ARG A 0 777 . -47.644 0.587 -78.284 1.00 76.51 777 A 1 ATOM 6078 N NE . ARG A 0 777 . -48.033 1.217 -76.990 1.00 76.51 777 A 1 ATOM 6079 N NH1 . ARG A 0 777 . -46.433 0.073 -75.774 1.00 76.51 777 A 1 ATOM 6080 N NH2 . ARG A 0 777 . -47.611 1.556 -74.719 1.00 76.51 777 A 1 ATOM 6081 C CZ . ARG A 0 777 . -47.393 0.948 -75.846 1.00 76.51 777 A 1 ATOM 6082 N N . HIS A 0 778 . -46.042 -0.916 -83.411 1.00 81.67 778 A 1 ATOM 6083 C CA . HIS A 0 778 . -45.077 -1.479 -84.520 1.00 81.67 778 A 1 ATOM 6084 C C . HIS A 0 778 . -44.334 -0.588 -85.675 1.00 81.67 778 A 1 ATOM 6085 C CB . HIS A 0 778 . -45.846 -2.594 -85.265 1.00 81.67 778 A 1 ATOM 6086 O O . HIS A 0 778 . -44.773 0.540 -85.888 1.00 81.67 778 A 1 ATOM 6087 C CG . HIS A 0 778 . -47.296 -2.294 -85.557 1.00 81.67 778 A 1 ATOM 6088 C CD2 . HIS A 0 778 . -47.799 -1.552 -86.590 1.00 81.67 778 A 1 ATOM 6089 N ND1 . HIS A 0 778 . -48.364 -2.703 -84.791 1.00 81.67 778 A 1 ATOM 6090 C CE1 . HIS A 0 778 . -49.485 -2.214 -85.346 1.00 81.67 778 A 1 ATOM 6091 N NE2 . HIS A 0 778 . -49.193 -1.516 -86.456 1.00 81.67 778 A 1 ATOM 6092 N N . SER A 0 779 . -43.274 -1.056 -86.473 1.00 79.50 779 A 1 ATOM 6093 C CA . SER A 0 779 . -42.425 -0.315 -87.571 1.00 79.50 779 A 1 ATOM 6094 C C . SER A 0 779 . -41.364 -1.083 -88.570 1.00 79.50 779 A 1 ATOM 6095 C CB . SER A 0 779 . -41.733 0.873 -86.886 1.00 79.50 779 A 1 ATOM 6096 O O . SER A 0 779 . -41.490 -2.300 -88.655 1.00 79.50 779 A 1 ATOM 6097 O OG . SER A 0 779 . -41.154 0.474 -85.667 1.00 79.50 779 A 1 ATOM 6098 N N . THR A 0 780 . -40.392 -0.489 -89.406 1.00 83.96 780 A 1 ATOM 6099 C CA . THR A 0 780 . -39.519 -1.122 -90.568 1.00 83.96 780 A 1 ATOM 6100 C C . THR A 0 780 . -38.164 -0.456 -91.190 1.00 83.96 780 A 1 ATOM 6101 C CB . THR A 0 780 . -40.391 -1.239 -91.838 1.00 83.96 780 A 1 ATOM 6102 O O . THR A 0 780 . -38.045 0.752 -91.008 1.00 83.96 780 A 1 ATOM 6103 C CG2 . THR A 0 780 . -41.645 -2.101 -91.723 1.00 83.96 780 A 1 ATOM 6104 O OG1 . THR A 0 780 . -40.814 0.050 -92.234 1.00 83.96 780 A 1 ATOM 6105 N N . LEU A 0 781 . -37.216 -1.120 -91.997 1.00 77.16 781 A 1 ATOM 6106 C CA . LEU A 0 781 . -35.966 -0.577 -92.790 1.00 77.16 781 A 1 ATOM 6107 C C . LEU A 0 781 . -35.203 -1.471 -93.947 1.00 77.16 781 A 1 ATOM 6108 C CB . LEU A 0 781 . -34.941 -0.057 -91.742 1.00 77.16 781 A 1 ATOM 6109 O O . LEU A 0 781 . -35.724 -2.534 -94.268 1.00 77.16 781 A 1 ATOM 6110 C CG . LEU A 0 781 . -33.788 0.843 -92.246 1.00 77.16 781 A 1 ATOM 6111 C CD1 . LEU A 0 781 . -34.258 1.989 -93.148 1.00 77.16 781 A 1 ATOM 6112 C CD2 . LEU A 0 781 . -33.034 1.461 -91.078 1.00 77.16 781 A 1 ATOM 6113 N N . THR A 0 782 . -34.047 -1.105 -94.658 1.00 79.43 782 A 1 ATOM 6114 C CA . THR A 0 782 . -33.333 -1.779 -95.885 1.00 79.43 782 A 1 ATOM 6115 C C . THR A 0 782 . -31.825 -1.388 -96.340 1.00 79.43 782 A 1 ATOM 6116 C CB . THR A 0 782 . -34.222 -1.491 -97.116 1.00 79.43 782 A 1 ATOM 6117 O O . THR A 0 782 . -31.538 -0.200 -96.218 1.00 79.43 782 A 1 ATOM 6118 C CG2 . THR A 0 782 . -33.672 -1.889 -98.490 1.00 79.43 782 A 1 ATOM 6119 O OG1 . THR A 0 782 . -35.462 -2.148 -96.986 1.00 79.43 782 A 1 ATOM 6120 N N . LEU A 0 783 . -30.905 -2.265 -96.934 1.00 71.32 783 A 1 ATOM 6121 C CA . LEU A 0 783 . -29.397 -2.085 -97.289 1.00 71.32 783 A 1 ATOM 6122 C C . LEU A 0 783 . -28.620 -3.002 -98.408 1.00 71.32 783 A 1 ATOM 6123 C CB . LEU A 0 783 . -28.584 -2.333 -96.007 1.00 71.32 783 A 1 ATOM 6124 O O . LEU A 0 783 . -29.258 -3.895 -98.958 1.00 71.32 783 A 1 ATOM 6125 C CG . LEU A 0 783 . -29.127 -1.941 -94.620 1.00 71.32 783 A 1 ATOM 6126 C CD1 . LEU A 0 783 . -28.349 -2.726 -93.580 1.00 71.32 783 A 1 ATOM 6127 C CD2 . LEU A 0 783 . -28.930 -0.458 -94.299 1.00 71.32 783 A 1 ATOM 6128 N N . TYR A 0 784 . -27.263 -2.864 -98.723 1.00 81.08 784 A 1 ATOM 6129 C CA . TYR A 0 784 . -26.366 -3.608 -99.768 1.00 81.08 784 A 1 ATOM 6130 C C . TYR A 0 784 . -24.742 -3.656 -99.609 1.00 81.08 784 A 1 ATOM 6131 C CB . TYR A 0 784 . -26.694 -2.940 -101.126 1.00 81.08 784 A 1 ATOM 6132 O O . TYR A 0 784 . -24.253 -2.662 -99.086 1.00 81.08 784 A 1 ATOM 6133 C CG . TYR A 0 784 . -25.646 -3.068 -102.221 1.00 81.08 784 A 1 ATOM 6134 C CD1 . TYR A 0 784 . -24.558 -2.172 -102.257 1.00 81.08 784 A 1 ATOM 6135 C CD2 . TYR A 0 784 . -25.735 -4.093 -103.180 1.00 81.08 784 A 1 ATOM 6136 C CE1 . TYR A 0 784 . -23.529 -2.340 -103.203 1.00 81.08 784 A 1 ATOM 6137 C CE2 . TYR A 0 784 . -24.721 -4.253 -104.143 1.00 81.08 784 A 1 ATOM 6138 O OH . TYR A 0 784 . -22.614 -3.552 -105.058 1.00 81.08 784 A 1 ATOM 6139 C CZ . TYR A 0 784 . -23.608 -3.388 -104.146 1.00 81.08 784 A 1 ATOM 6140 N N . ILE A 0 785 . -23.884 -4.669 -100.068 1.00 77.18 785 A 1 ATOM 6141 C CA . ILE A 0 785 . -22.491 -5.103 -99.503 1.00 77.18 785 A 1 ATOM 6142 C C . ILE A 0 785 . -21.296 -5.754 -100.423 1.00 77.18 785 A 1 ATOM 6143 C CB . ILE A 0 785 . -22.773 -6.110 -98.340 1.00 77.18 785 A 1 ATOM 6144 O O . ILE A 0 785 . -21.605 -6.157 -101.540 1.00 77.18 785 A 1 ATOM 6145 C CG1 . ILE A 0 785 . -24.166 -6.005 -97.667 1.00 77.18 785 A 1 ATOM 6146 C CG2 . ILE A 0 785 . -21.710 -5.947 -97.254 1.00 77.18 785 A 1 ATOM 6147 C CD1 . ILE A 0 785 . -24.544 -7.139 -96.733 1.00 77.18 785 A 1 ATOM 6148 N N . LYS A 0 786 . -19.952 -5.913 -100.023 1.00 77.16 786 A 1 ATOM 6149 C CA . LYS A 0 786 . -18.706 -6.530 -100.766 1.00 77.16 786 A 1 ATOM 6150 C C . LYS A 0 786 . -17.268 -6.827 -100.046 1.00 77.16 786 A 1 ATOM 6151 C CB . LYS A 0 786 . -18.424 -5.580 -101.958 1.00 77.16 786 A 1 ATOM 6152 O O . LYS A 0 786 . -16.921 -5.981 -99.234 1.00 77.16 786 A 1 ATOM 6153 C CG . LYS A 0 786 . -17.459 -6.118 -103.034 1.00 77.16 786 A 1 ATOM 6154 C CD . LYS A 0 786 . -16.041 -5.536 -102.930 1.00 77.16 786 A 1 ATOM 6155 C CE . LYS A 0 786 . -15.133 -6.182 -103.985 1.00 77.16 786 A 1 ATOM 6156 N NZ . LYS A 0 786 . -13.706 -5.856 -103.746 1.00 77.16 786 A 1 ATOM 6157 N N . VAL A 0 787 . -16.389 -7.853 -100.423 1.00 80.25 787 A 1 ATOM 6158 C CA . VAL A 0 787 . -15.021 -8.395 -99.853 1.00 80.25 787 A 1 ATOM 6159 C C . VAL A 0 787 . -13.632 -7.938 -100.461 1.00 80.25 787 A 1 ATOM 6160 C CB . VAL A 0 787 . -15.004 -9.967 -99.851 1.00 80.25 787 A 1 ATOM 6161 O O . VAL A 0 787 . -13.619 -7.421 -101.577 1.00 80.25 787 A 1 ATOM 6162 C CG1 . VAL A 0 787 . -13.740 -10.705 -99.354 1.00 80.25 787 A 1 ATOM 6163 C CG2 . VAL A 0 787 . -16.124 -10.557 -98.998 1.00 80.25 787 A 1 ATOM 6164 N N . LEU A 0 788 . -12.458 -8.120 -99.786 1.00 72.15 788 A 1 ATOM 6165 C CA . LEU A 0 788 . -11.075 -7.639 -100.133 1.00 72.15 788 A 1 ATOM 6166 C C . LEU A 0 788 . -9.877 -8.607 -99.859 1.00 72.15 788 A 1 ATOM 6167 C CB . LEU A 0 788 . -10.841 -6.328 -99.352 1.00 72.15 788 A 1 ATOM 6168 O O . LEU A 0 788 . -10.100 -9.736 -99.455 1.00 72.15 788 A 1 ATOM 6169 C CG . LEU A 0 788 . -11.544 -5.115 -99.968 1.00 72.15 788 A 1 ATOM 6170 C CD1 . LEU A 0 788 . -11.428 -3.928 -99.019 1.00 72.15 788 A 1 ATOM 6171 C CD2 . LEU A 0 788 . -10.927 -4.713 -101.316 1.00 72.15 788 A 1 ATOM 6172 N N . ASP A 0 789 . -8.637 -8.147 -100.133 1.00 69.90 789 A 1 ATOM 6173 C CA . ASP A 0 789 . -7.365 -8.781 -99.726 1.00 69.90 789 A 1 ATOM 6174 C C . ASP A 0 789 . -6.965 -8.361 -98.301 1.00 69.90 789 A 1 ATOM 6175 C CB . ASP A 0 789 . -6.239 -8.455 -100.740 1.00 69.90 789 A 1 ATOM 6176 O O . ASP A 0 789 . -6.984 -7.160 -98.004 1.00 69.90 789 A 1 ATOM 6177 C CG . ASP A 0 789 . -4.964 -9.306 -100.604 1.00 69.90 789 A 1 ATOM 6178 O OD1 . ASP A 0 789 . -4.757 -9.907 -99.540 1.00 69.90 789 A 1 ATOM 6179 O OD2 . ASP A 0 789 . -4.253 -9.461 -101.620 1.00 69.90 789 A 1 ATOM 6180 N N . ILE A 0 790 . -6.630 -9.334 -97.453 1.00 63.41 790 A 1 ATOM 6181 C CA . ILE A 0 790 . -6.110 -9.171 -96.101 1.00 63.41 790 A 1 ATOM 6182 C C . ILE A 0 790 . -4.965 -10.179 -95.935 1.00 63.41 790 A 1 ATOM 6183 C CB . ILE A 0 790 . -7.213 -9.346 -95.026 1.00 63.41 790 A 1 ATOM 6184 O O . ILE A 0 790 . -5.063 -11.338 -96.327 1.00 63.41 790 A 1 ATOM 6185 C CG1 . ILE A 0 790 . -8.524 -8.654 -95.466 1.00 63.41 790 A 1 ATOM 6186 C CG2 . ILE A 0 790 . -6.748 -8.755 -93.681 1.00 63.41 790 A 1 ATOM 6187 C CD1 . ILE A 0 790 . -9.624 -8.617 -94.415 1.00 63.41 790 A 1 ATOM 6188 N N . ASP A 0 791 . -3.864 -9.684 -95.392 1.00 68.33 791 A 1 ATOM 6189 C CA . ASP A 0 791 . -2.748 -10.452 -94.834 1.00 68.33 791 A 1 ATOM 6190 C C . ASP A 0 791 . -3.337 -11.338 -93.711 1.00 68.33 791 A 1 ATOM 6191 C CB . ASP A 0 791 . -1.797 -9.353 -94.317 1.00 68.33 791 A 1 ATOM 6192 O O . ASP A 0 791 . -4.043 -10.797 -92.853 1.00 68.33 791 A 1 ATOM 6193 C CG . ASP A 0 791 . -0.286 -9.557 -94.384 1.00 68.33 791 A 1 ATOM 6194 O OD1 . ASP A 0 791 . 0.200 -9.998 -95.447 1.00 68.33 791 A 1 ATOM 6195 O OD2 . ASP A 0 791 . 0.368 -8.944 -93.501 1.00 68.33 791 A 1 ATOM 6196 N N . ASP A 0 792 . -3.119 -12.661 -93.728 1.00 70.42 792 A 1 ATOM 6197 C CA . ASP A 0 792 . -3.809 -13.626 -92.838 1.00 70.42 792 A 1 ATOM 6198 C C . ASP A 0 792 . -2.877 -14.564 -92.028 1.00 70.42 792 A 1 ATOM 6199 C CB . ASP A 0 792 . -4.925 -14.385 -93.584 1.00 70.42 792 A 1 ATOM 6200 O O . ASP A 0 792 . -3.338 -15.245 -91.106 1.00 70.42 792 A 1 ATOM 6201 C CG . ASP A 0 792 . -4.483 -15.732 -94.166 1.00 70.42 792 A 1 ATOM 6202 O OD1 . ASP A 0 792 . -3.632 -15.733 -95.086 1.00 70.42 792 A 1 ATOM 6203 O OD2 . ASP A 0 792 . -4.993 -16.780 -93.704 1.00 70.42 792 A 1 ATOM 6204 N N . ASN A 0 793 . -1.558 -14.552 -92.274 1.00 69.44 793 A 1 ATOM 6205 C CA . ASN A 0 793 . -0.570 -15.421 -91.620 1.00 69.44 793 A 1 ATOM 6206 C C . ASN A 0 793 . 0.435 -14.647 -90.745 1.00 69.44 793 A 1 ATOM 6207 C CB . ASN A 0 793 . 0.177 -16.250 -92.676 1.00 69.44 793 A 1 ATOM 6208 O O . ASN A 0 793 . 1.335 -13.980 -91.241 1.00 69.44 793 A 1 ATOM 6209 C CG . ASN A 0 793 . -0.752 -17.078 -93.533 1.00 69.44 793 A 1 ATOM 6210 N ND2 . ASN A 0 793 . -1.079 -16.595 -94.706 1.00 69.44 793 A 1 ATOM 6211 O OD1 . ASN A 0 793 . -1.131 -18.178 -93.148 1.00 69.44 793 A 1 ATOM 6212 N N . SER A 0 794 . 0.337 -14.775 -89.416 1.00 73.69 794 A 1 ATOM 6213 C CA . SER A 0 794 . 1.166 -13.994 -88.487 1.00 73.69 794 A 1 ATOM 6214 C C . SER A 0 794 . 2.672 -14.304 -88.574 1.00 73.69 794 A 1 ATOM 6215 C CB . SER A 0 794 . 0.779 -14.249 -87.022 1.00 73.69 794 A 1 ATOM 6216 O O . SER A 0 794 . 3.063 -15.467 -88.724 1.00 73.69 794 A 1 ATOM 6217 O OG . SER A 0 794 . -0.503 -13.778 -86.681 1.00 73.69 794 A 1 ATOM 6218 N N . PRO A 0 795 . 3.525 -13.321 -88.231 1.00 83.79 795 A 1 ATOM 6219 C CA . PRO A 0 795 . 4.811 -13.591 -87.600 1.00 83.79 795 A 1 ATOM 6220 C C . PRO A 0 795 . 4.665 -14.484 -86.349 1.00 83.79 795 A 1 ATOM 6221 C CB . PRO A 0 795 . 5.443 -12.231 -87.278 1.00 83.79 795 A 1 ATOM 6222 O O . PRO A 0 795 . 3.637 -14.506 -85.680 1.00 83.79 795 A 1 ATOM 6223 C CG . PRO A 0 795 . 4.517 -11.181 -87.896 1.00 83.79 795 A 1 ATOM 6224 C CD . PRO A 0 795 . 3.248 -11.901 -88.324 1.00 83.79 795 A 1 ATOM 6225 N N . VAL A 0 796 . 5.713 -15.213 -85.975 1.00 84.41 796 A 1 ATOM 6226 C CA . VAL A 0 796 . 5.724 -16.175 -84.862 1.00 84.41 796 A 1 ATOM 6227 C C . VAL A 0 796 . 7.078 -16.125 -84.153 1.00 84.41 796 A 1 ATOM 6228 C CB . VAL A 0 796 . 5.429 -17.610 -85.360 1.00 84.41 796 A 1 ATOM 6229 O O . VAL A 0 796 . 8.127 -16.260 -84.789 1.00 84.41 796 A 1 ATOM 6230 C CG1 . VAL A 0 796 . 5.233 -18.566 -84.175 1.00 84.41 796 A 1 ATOM 6231 C CG2 . VAL A 0 796 . 4.164 -17.711 -86.223 1.00 84.41 796 A 1 ATOM 6232 N N . PHE A 0 797 . 7.073 -15.931 -82.831 1.00 87.15 797 A 1 ATOM 6233 C CA . PHE A 0 797 . 8.287 -15.932 -82.004 1.00 87.15 797 A 1 ATOM 6234 C C . PHE A 0 797 . 8.848 -17.343 -81.768 1.00 87.15 797 A 1 ATOM 6235 C CB . PHE A 0 797 . 8.035 -15.209 -80.674 1.00 87.15 797 A 1 ATOM 6236 O O . PHE A 0 797 . 8.138 -18.343 -81.848 1.00 87.15 797 A 1 ATOM 6237 C CG . PHE A 0 797 . 8.073 -13.696 -80.764 1.00 87.15 797 A 1 ATOM 6238 C CD1 . PHE A 0 797 . 9.305 -13.018 -80.690 1.00 87.15 797 A 1 ATOM 6239 C CD2 . PHE A 0 797 . 6.885 -12.957 -80.882 1.00 87.15 797 A 1 ATOM 6240 C CE1 . PHE A 0 797 . 9.355 -11.616 -80.794 1.00 87.15 797 A 1 ATOM 6241 C CE2 . PHE A 0 797 . 6.936 -11.552 -80.903 1.00 87.15 797 A 1 ATOM 6242 C CZ . PHE A 0 797 . 8.166 -10.881 -80.890 1.00 87.15 797 A 1 ATOM 6243 N N . THR A 0 798 . 10.141 -17.418 -81.445 1.00 84.69 798 A 1 ATOM 6244 C CA . THR A 0 798 . 10.835 -18.672 -81.094 1.00 84.69 798 A 1 ATOM 6245 C C . THR A 0 798 . 10.349 -19.276 -79.774 1.00 84.69 798 A 1 ATOM 6246 C CB . THR A 0 798 . 12.357 -18.472 -81.034 1.00 84.69 798 A 1 ATOM 6247 O O . THR A 0 798 . 10.139 -20.486 -79.712 1.00 84.69 798 A 1 ATOM 6248 C CG2 . THR A 0 798 . 12.962 -18.323 -82.429 1.00 84.69 798 A 1 ATOM 6249 O OG1 . THR A 0 798 . 12.693 -17.313 -80.307 1.00 84.69 798 A 1 ATOM 6250 N N . ASN A 0 799 . 10.104 -18.441 -78.760 1.00 85.02 799 A 1 ATOM 6251 C CA . ASN A 0 799 . 9.357 -18.786 -77.550 1.00 85.02 799 A 1 ATOM 6252 C C . ASN A 0 799 . 8.116 -17.888 -77.457 1.00 85.02 799 A 1 ATOM 6253 C CB . ASN A 0 799 . 10.234 -18.586 -76.299 1.00 85.02 799 A 1 ATOM 6254 O O . ASN A 0 799 . 8.198 -16.696 -77.741 1.00 85.02 799 A 1 ATOM 6255 C CG . ASN A 0 799 . 11.444 -19.495 -76.201 1.00 85.02 799 A 1 ATOM 6256 N ND2 . ASN A 0 799 . 12.487 -19.034 -75.550 1.00 85.02 799 A 1 ATOM 6257 O OD1 . ASN A 0 799 . 11.470 -20.627 -76.651 1.00 85.02 799 A 1 ATOM 6258 N N . SER A 0 800 . 6.988 -18.418 -76.977 1.00 82.33 800 A 1 ATOM 6259 C CA . SER A 0 800 . 5.800 -17.604 -76.661 1.00 82.33 800 A 1 ATOM 6260 C C . SER A 0 800 . 6.011 -16.669 -75.465 1.00 82.33 800 A 1 ATOM 6261 C CB . SER A 0 800 . 4.619 -18.527 -76.342 1.00 82.33 800 A 1 ATOM 6262 O O . SER A 0 800 . 5.284 -15.691 -75.305 1.00 82.33 800 A 1 ATOM 6263 O OG . SER A 0 800 . 4.929 -19.371 -75.243 1.00 82.33 800 A 1 ATOM 6264 N N . THR A 0 801 . 6.970 -17.002 -74.598 1.00 87.44 801 A 1 ATOM 6265 C CA . THR A 0 801 . 7.115 -16.428 -73.260 1.00 87.44 801 A 1 ATOM 6266 C C . THR A 0 801 . 8.588 -16.348 -72.869 1.00 87.44 801 A 1 ATOM 6267 C CB . THR A 0 801 . 6.332 -17.272 -72.236 1.00 87.44 801 A 1 ATOM 6268 O O . THR A 0 801 . 9.329 -17.317 -73.035 1.00 87.44 801 A 1 ATOM 6269 C CG2 . THR A 0 801 . 6.314 -16.680 -70.826 1.00 87.44 801 A 1 ATOM 6270 O OG1 . THR A 0 801 . 4.991 -17.426 -72.661 1.00 87.44 801 A 1 ATOM 6271 N N . TYR A 0 802 . 8.995 -15.203 -72.323 1.00 89.44 802 A 1 ATOM 6272 C CA . TYR A 0 802 . 10.310 -14.956 -71.735 1.00 89.44 802 A 1 ATOM 6273 C C . TYR A 0 802 . 10.120 -14.367 -70.334 1.00 89.44 802 A 1 ATOM 6274 C CB . TYR A 0 802 . 11.121 -13.986 -72.610 1.00 89.44 802 A 1 ATOM 6275 O O . TYR A 0 802 . 9.248 -13.522 -70.135 1.00 89.44 802 A 1 ATOM 6276 C CG . TYR A 0 802 . 11.397 -14.438 -74.035 1.00 89.44 802 A 1 ATOM 6277 C CD1 . TYR A 0 802 . 12.629 -15.037 -74.368 1.00 89.44 802 A 1 ATOM 6278 C CD2 . TYR A 0 802 . 10.436 -14.213 -75.041 1.00 89.44 802 A 1 ATOM 6279 C CE1 . TYR A 0 802 . 12.906 -15.401 -75.702 1.00 89.44 802 A 1 ATOM 6280 C CE2 . TYR A 0 802 . 10.702 -14.588 -76.371 1.00 89.44 802 A 1 ATOM 6281 O OH . TYR A 0 802 . 12.184 -15.511 -78.001 1.00 89.44 802 A 1 ATOM 6282 C CZ . TYR A 0 802 . 11.941 -15.170 -76.708 1.00 89.44 802 A 1 ATOM 6283 N N . THR A 0 803 . 10.948 -14.775 -69.374 1.00 88.12 803 A 1 ATOM 6284 C CA . THR A 0 803 . 10.895 -14.279 -67.991 1.00 88.12 803 A 1 ATOM 6285 C C . THR A 0 803 . 12.306 -13.967 -67.513 1.00 88.12 803 A 1 ATOM 6286 C CB . THR A 0 803 . 10.226 -15.289 -67.045 1.00 88.12 803 A 1 ATOM 6287 O O . THR A 0 803 . 13.206 -14.789 -67.683 1.00 88.12 803 A 1 ATOM 6288 C CG2 . THR A 0 803 . 9.904 -14.683 -65.679 1.00 88.12 803 A 1 ATOM 6289 O OG1 . THR A 0 803 . 9.012 -15.753 -67.592 1.00 88.12 803 A 1 ATOM 6290 N N . VAL A 0 804 . 12.501 -12.784 -66.934 1.00 88.47 804 A 1 ATOM 6291 C CA . VAL A 0 804 . 13.794 -12.290 -66.442 1.00 88.47 804 A 1 ATOM 6292 C C . VAL A 0 804 . 13.570 -11.487 -65.160 1.00 88.47 804 A 1 ATOM 6293 C CB . VAL A 0 804 . 14.510 -11.485 -67.558 1.00 88.47 804 A 1 ATOM 6294 O O . VAL A 0 804 . 12.550 -10.815 -65.030 1.00 88.47 804 A 1 ATOM 6295 C CG1 . VAL A 0 804 . 15.211 -10.209 -67.097 1.00 88.47 804 A 1 ATOM 6296 C CG2 . VAL A 0 804 . 15.562 -12.355 -68.257 1.00 88.47 804 A 1 ATOM 6297 N N . VAL A 0 805 . 14.523 -11.557 -64.228 1.00 87.29 805 A 1 ATOM 6298 C CA . VAL A 0 805 . 14.565 -10.710 -63.026 1.00 87.29 805 A 1 ATOM 6299 C C . VAL A 0 805 . 15.531 -9.552 -63.276 1.00 87.29 805 A 1 ATOM 6300 C CB . VAL A 0 805 . 14.962 -11.512 -61.770 1.00 87.29 805 A 1 ATOM 6301 O O . VAL A 0 805 . 16.650 -9.787 -63.736 1.00 87.29 805 A 1 ATOM 6302 C CG1 . VAL A 0 805 . 14.920 -10.641 -60.508 1.00 87.29 805 A 1 ATOM 6303 C CG2 . VAL A 0 805 . 14.026 -12.708 -61.538 1.00 87.29 805 A 1 ATOM 6304 N N . VAL A 0 806 . 15.106 -8.324 -62.987 1.00 85.54 806 A 1 ATOM 6305 C CA . VAL A 0 806 . 15.898 -7.092 -63.132 1.00 85.54 806 A 1 ATOM 6306 C C . VAL A 0 806 . 15.925 -6.379 -61.788 1.00 85.54 806 A 1 ATOM 6307 C CB . VAL A 0 806 . 15.319 -6.184 -64.241 1.00 85.54 806 A 1 ATOM 6308 O O . VAL A 0 806 . 14.881 -6.192 -61.173 1.00 85.54 806 A 1 ATOM 6309 C CG1 . VAL A 0 806 . 16.047 -4.846 -64.393 1.00 85.54 806 A 1 ATOM 6310 C CG2 . VAL A 0 806 . 15.431 -6.879 -65.602 1.00 85.54 806 A 1 ATOM 6311 N N . GLU A 0 807 . 17.114 -6.001 -61.326 1.00 83.86 807 A 1 ATOM 6312 C CA . GLU A 0 807 . 17.261 -5.175 -60.125 1.00 83.86 807 A 1 ATOM 6313 C C . GLU A 0 807 . 16.794 -3.751 -60.432 1.00 83.86 807 A 1 ATOM 6314 C CB . GLU A 0 807 . 18.704 -5.229 -59.589 1.00 83.86 807 A 1 ATOM 6315 O O . GLU A 0 807 . 17.083 -3.205 -61.502 1.00 83.86 807 A 1 ATOM 6316 C CG . GLU A 0 807 . 19.117 -6.687 -59.330 1.00 83.86 807 A 1 ATOM 6317 C CD . GLU A 0 807 . 20.421 -6.844 -58.540 1.00 83.86 807 A 1 ATOM 6318 O OE1 . GLU A 0 807 . 20.336 -7.456 -57.444 1.00 83.86 807 A 1 ATOM 6319 O OE2 . GLU A 0 807 . 21.490 -6.456 -59.062 1.00 83.86 807 A 1 ATOM 6320 N N . GLU A 0 808 . 16.028 -3.170 -59.520 1.00 80.54 808 A 1 ATOM 6321 C CA . GLU A 0 808 . 15.578 -1.790 -59.648 1.00 80.54 808 A 1 ATOM 6322 C C . GLU A 0 808 . 16.731 -0.790 -59.420 1.00 80.54 808 A 1 ATOM 6323 C CB . GLU A 0 808 . 14.305 -1.626 -58.818 1.00 80.54 808 A 1 ATOM 6324 O O . GLU A 0 808 . 17.887 -1.188 -59.241 1.00 80.54 808 A 1 ATOM 6325 C CG . GLU A 0 808 . 14.465 -1.741 -57.296 1.00 80.54 808 A 1 ATOM 6326 C CD . GLU A 0 808 . 14.533 -0.340 -56.719 1.00 80.54 808 A 1 ATOM 6327 O OE1 . GLU A 0 808 . 15.652 0.032 -56.299 1.00 80.54 808 A 1 ATOM 6328 O OE2 . GLU A 0 808 . 13.547 0.391 -56.944 1.00 80.54 808 A 1 ATOM 6329 N N . ASN A 0 809 . 16.478 0.503 -59.639 1.00 78.45 809 A 1 ATOM 6330 C CA . ASN A 0 809 . 17.487 1.571 -59.667 1.00 78.45 809 A 1 ATOM 6331 C C . ASN A 0 809 . 18.689 1.389 -60.642 1.00 78.45 809 A 1 ATOM 6332 C CB . ASN A 0 809 . 17.866 1.931 -58.217 1.00 78.45 809 A 1 ATOM 6333 O O . ASN A 0 809 . 19.568 2.255 -60.735 1.00 78.45 809 A 1 ATOM 6334 C CG . ASN A 0 809 . 16.961 3.026 -57.681 1.00 78.45 809 A 1 ATOM 6335 N ND2 . ASN A 0 809 . 16.057 2.718 -56.790 1.00 78.45 809 A 1 ATOM 6336 O OD1 . ASN A 0 809 . 17.097 4.165 -58.114 1.00 78.45 809 A 1 ATOM 6337 N N . LEU A 0 810 . 18.722 0.327 -61.464 1.00 81.03 810 A 1 ATOM 6338 C CA . LEU A 0 810 . 19.735 0.122 -62.508 1.00 81.03 810 A 1 ATOM 6339 C C . LEU A 0 810 . 19.797 1.311 -63.493 1.00 81.03 810 A 1 ATOM 6340 C CB . LEU A 0 810 . 19.477 -1.193 -63.275 1.00 81.03 810 A 1 ATOM 6341 O O . LEU A 0 810 . 18.760 1.829 -63.924 1.00 81.03 810 A 1 ATOM 6342 C CG . LEU A 0 810 . 20.110 -2.456 -62.661 1.00 81.03 810 A 1 ATOM 6343 C CD1 . LEU A 0 810 . 19.683 -3.680 -63.474 1.00 81.03 810 A 1 ATOM 6344 C CD2 . LEU A 0 810 . 21.644 -2.426 -62.712 1.00 81.03 810 A 1 ATOM 6345 N N . PRO A 0 811 . 20.998 1.753 -63.919 1.00 81.92 811 A 1 ATOM 6346 C CA . PRO A 0 811 . 21.137 2.911 -64.792 1.00 81.92 811 A 1 ATOM 6347 C C . PRO A 0 811 . 20.662 2.619 -66.222 1.00 81.92 811 A 1 ATOM 6348 C CB . PRO A 0 811 . 22.618 3.295 -64.733 1.00 81.92 811 A 1 ATOM 6349 O O . PRO A 0 811 . 20.934 1.557 -66.795 1.00 81.92 811 A 1 ATOM 6350 C CG . PRO A 0 811 . 23.310 1.965 -64.436 1.00 81.92 811 A 1 ATOM 6351 C CD . PRO A 0 811 . 22.306 1.246 -63.536 1.00 81.92 811 A 1 ATOM 6352 N N . ALA A 0 812 . 20.004 3.613 -66.825 1.00 83.30 812 A 1 ATOM 6353 C CA . ALA A 0 812 . 19.553 3.572 -68.213 1.00 83.30 812 A 1 ATOM 6354 C C . ALA A 0 812 . 20.700 3.250 -69.196 1.00 83.30 812 A 1 ATOM 6355 C CB . ALA A 0 812 . 18.877 4.905 -68.551 1.00 83.30 812 A 1 ATOM 6356 O O . ALA A 0 812 . 21.817 3.758 -69.079 1.00 83.30 812 A 1 ATOM 6357 N N . GLY A 0 813 . 20.400 2.411 -70.188 1.00 84.02 813 A 1 ATOM 6358 C CA . GLY A 0 813 . 21.333 1.863 -71.174 1.00 84.02 813 A 1 ATOM 6359 C C . GLY A 0 813 . 21.762 0.413 -70.913 1.00 84.02 813 A 1 ATOM 6360 O O . GLY A 0 813 . 22.373 -0.197 -71.788 1.00 84.02 813 A 1 ATOM 6361 N N . THR A 0 814 . 21.439 -0.164 -69.752 1.00 86.36 814 A 1 ATOM 6362 C CA . THR A 0 814 . 21.756 -1.563 -69.410 1.00 86.36 814 A 1 ATOM 6363 C C . THR A 0 814 . 20.875 -2.557 -70.180 1.00 86.36 814 A 1 ATOM 6364 C CB . THR A 0 814 . 21.653 -1.806 -67.893 1.00 86.36 814 A 1 ATOM 6365 O O . THR A 0 814 . 19.650 -2.449 -70.175 1.00 86.36 814 A 1 ATOM 6366 C CG2 . THR A 0 814 . 22.883 -1.286 -67.152 1.00 86.36 814 A 1 ATOM 6367 O OG1 . THR A 0 814 . 20.539 -1.148 -67.344 1.00 86.36 814 A 1 ATOM 6368 N N . SER A 0 815 . 21.495 -3.520 -70.871 1.00 87.86 815 A 1 ATOM 6369 C CA . SER A 0 815 . 20.831 -4.572 -71.658 1.00 87.86 815 A 1 ATOM 6370 C C . SER A 0 815 . 20.707 -5.883 -70.879 1.00 87.86 815 A 1 ATOM 6371 C CB . SER A 0 815 . 21.569 -4.799 -72.983 1.00 87.86 815 A 1 ATOM 6372 O O . SER A 0 815 . 21.646 -6.287 -70.196 1.00 87.86 815 A 1 ATOM 6373 O OG . SER A 0 815 . 22.955 -5.014 -72.779 1.00 87.86 815 A 1 ATOM 6374 N N . PHE A 0 816 . 19.553 -6.553 -70.982 1.00 88.43 816 A 1 ATOM 6375 C CA . PHE A 0 816 . 19.223 -7.694 -70.111 1.00 88.43 816 A 1 ATOM 6376 C C . PHE A 0 816 . 18.497 -8.879 -70.786 1.00 88.43 816 A 1 ATOM 6377 C CB . PHE A 0 816 . 18.444 -7.160 -68.896 1.00 88.43 816 A 1 ATOM 6378 O O . PHE A 0 816 . 18.396 -9.941 -70.174 1.00 88.43 816 A 1 ATOM 6379 C CG . PHE A 0 816 . 17.133 -6.475 -69.232 1.00 88.43 816 A 1 ATOM 6380 C CD1 . PHE A 0 816 . 17.044 -5.070 -69.283 1.00 88.43 816 A 1 ATOM 6381 C CD2 . PHE A 0 816 . 15.993 -7.255 -69.490 1.00 88.43 816 A 1 ATOM 6382 C CE1 . PHE A 0 816 . 15.818 -4.457 -69.600 1.00 88.43 816 A 1 ATOM 6383 C CE2 . PHE A 0 816 . 14.765 -6.644 -69.780 1.00 88.43 816 A 1 ATOM 6384 C CZ . PHE A 0 816 . 14.681 -5.246 -69.849 1.00 88.43 816 A 1 ATOM 6385 N N . LEU A 0 817 . 18.006 -8.753 -72.027 1.00 89.29 817 A 1 ATOM 6386 C CA . LEU A 0 817 . 17.332 -9.845 -72.760 1.00 89.29 817 A 1 ATOM 6387 C C . LEU A 0 817 . 17.509 -9.704 -74.287 1.00 89.29 817 A 1 ATOM 6388 C CB . LEU A 0 817 . 15.846 -9.861 -72.335 1.00 89.29 817 A 1 ATOM 6389 O O . LEU A 0 817 . 17.776 -8.608 -74.782 1.00 89.29 817 A 1 ATOM 6390 C CG . LEU A 0 817 . 14.947 -10.959 -72.935 1.00 89.29 817 A 1 ATOM 6391 C CD1 . LEU A 0 817 . 15.392 -12.364 -72.527 1.00 89.29 817 A 1 ATOM 6392 C CD2 . LEU A 0 817 . 13.505 -10.766 -72.471 1.00 89.29 817 A 1 ATOM 6393 N N . GLN A 0 818 . 17.345 -10.803 -75.037 1.00 89.43 818 A 1 ATOM 6394 C CA . GLN A 0 818 . 17.373 -10.830 -76.507 1.00 89.43 818 A 1 ATOM 6395 C C . GLN A 0 818 . 16.305 -11.789 -77.086 1.00 89.43 818 A 1 ATOM 6396 C CB . GLN A 0 818 . 18.803 -11.148 -76.969 1.00 89.43 818 A 1 ATOM 6397 O O . GLN A 0 818 . 15.990 -12.800 -76.456 1.00 89.43 818 A 1 ATOM 6398 C CG . GLN A 0 818 . 19.018 -10.870 -78.464 1.00 89.43 818 A 1 ATOM 6399 C CD . GLN A 0 818 . 20.491 -10.700 -78.832 1.00 89.43 818 A 1 ATOM 6400 N NE2 . GLN A 0 818 . 20.772 -10.057 -79.942 1.00 89.43 818 A 1 ATOM 6401 O OE1 . GLN A 0 818 . 21.404 -11.111 -78.133 1.00 89.43 818 A 1 ATOM 6402 N N . ILE A 0 819 . 15.706 -11.448 -78.240 1.00 89.89 819 A 1 ATOM 6403 C CA . ILE A 0 819 . 14.405 -11.987 -78.712 1.00 89.89 819 A 1 ATOM 6404 C C . ILE A 0 819 . 14.397 -12.252 -80.245 1.00 89.89 819 A 1 ATOM 6405 C CB . ILE A 0 819 . 13.274 -10.991 -78.320 1.00 89.89 819 A 1 ATOM 6406 O O . ILE A 0 819 . 14.976 -11.468 -80.992 1.00 89.89 819 A 1 ATOM 6407 C CG1 . ILE A 0 819 . 13.398 -10.434 -76.874 1.00 89.89 819 A 1 ATOM 6408 C CG2 . ILE A 0 819 . 11.903 -11.667 -78.481 1.00 89.89 819 A 1 ATOM 6409 C CD1 . ILE A 0 819 . 12.303 -9.445 -76.459 1.00 89.89 819 A 1 ATOM 6410 N N . GLU A 0 820 . 13.718 -13.311 -80.736 1.00 88.24 820 A 1 ATOM 6411 C CA . GLU A 0 820 . 13.697 -13.719 -82.170 1.00 88.24 820 A 1 ATOM 6412 C C . GLU A 0 820 . 12.328 -14.246 -82.697 1.00 88.24 820 A 1 ATOM 6413 C CB . GLU A 0 820 . 14.718 -14.847 -82.415 1.00 88.24 820 A 1 ATOM 6414 O O . GLU A 0 820 . 11.678 -15.035 -82.003 1.00 88.24 820 A 1 ATOM 6415 C CG . GLU A 0 820 . 16.193 -14.521 -82.124 1.00 88.24 820 A 1 ATOM 6416 C CD . GLU A 0 820 . 17.140 -15.666 -82.545 1.00 88.24 820 A 1 ATOM 6417 O OE1 . GLU A 0 820 . 18.369 -15.435 -82.541 1.00 88.24 820 A 1 ATOM 6418 O OE2 . GLU A 0 820 . 16.645 -16.764 -82.906 1.00 88.24 820 A 1 ATOM 6419 N N . ALA A 0 821 . 11.931 -13.909 -83.945 1.00 85.14 821 A 1 ATOM 6420 C CA . ALA A 0 821 . 10.684 -14.331 -84.634 1.00 85.14 821 A 1 ATOM 6421 C C . ALA A 0 821 . 10.790 -14.495 -86.182 1.00 85.14 821 A 1 ATOM 6422 C CB . ALA A 0 821 . 9.591 -13.306 -84.312 1.00 85.14 821 A 1 ATOM 6423 O O . ALA A 0 821 . 11.812 -14.145 -86.774 1.00 85.14 821 A 1 ATOM 6424 N N . LYS A 0 822 . 9.748 -15.055 -86.839 1.00 80.69 822 A 1 ATOM 6425 C CA . LYS A 0 822 . 9.661 -15.390 -88.293 1.00 80.69 822 A 1 ATOM 6426 C C . LYS A 0 822 . 8.225 -15.322 -88.843 1.00 80.69 822 A 1 ATOM 6427 C CB . LYS A 0 822 . 10.131 -16.834 -88.522 1.00 80.69 822 A 1 ATOM 6428 O O . LYS A 0 822 . 7.317 -15.651 -88.103 1.00 80.69 822 A 1 ATOM 6429 C CG . LYS A 0 822 . 11.575 -17.073 -88.080 1.00 80.69 822 A 1 ATOM 6430 C CD . LYS A 0 822 . 11.958 -18.541 -88.233 1.00 80.69 822 A 1 ATOM 6431 C CE . LYS A 0 822 . 13.355 -18.689 -87.632 1.00 80.69 822 A 1 ATOM 6432 N NZ . LYS A 0 822 . 13.711 -20.110 -87.431 1.00 80.69 822 A 1 ATOM 6433 N N . ASP A 0 823 . 8.028 -15.011 -90.123 1.00 82.35 823 A 1 ATOM 6434 C CA . ASP A 0 823 . 6.713 -14.804 -90.776 1.00 82.35 823 A 1 ATOM 6435 C C . ASP A 0 823 . 6.521 -15.726 -92.011 1.00 82.35 823 A 1 ATOM 6436 C CB . ASP A 0 823 . 6.654 -13.306 -91.108 1.00 82.35 823 A 1 ATOM 6437 O O . ASP A 0 823 . 7.483 -16.366 -92.454 1.00 82.35 823 A 1 ATOM 6438 C CG . ASP A 0 823 . 5.269 -12.722 -91.404 1.00 82.35 823 A 1 ATOM 6439 O OD1 . ASP A 0 823 . 4.503 -13.356 -92.151 1.00 82.35 823 A 1 ATOM 6440 O OD2 . ASP A 0 823 . 5.029 -11.627 -90.866 1.00 82.35 823 A 1 ATOM 6441 N N . VAL A 0 824 . 5.290 -15.834 -92.526 1.00 78.03 824 A 1 ATOM 6442 C CA . VAL A 0 824 . 4.857 -16.686 -93.649 1.00 78.03 824 A 1 ATOM 6443 C C . VAL A 0 824 . 4.283 -15.885 -94.836 1.00 78.03 824 A 1 ATOM 6444 C CB . VAL A 0 824 . 3.808 -17.730 -93.190 1.00 78.03 824 A 1 ATOM 6445 O O . VAL A 0 824 . 4.355 -16.386 -95.963 1.00 78.03 824 A 1 ATOM 6446 C CG1 . VAL A 0 824 . 3.783 -18.951 -94.125 1.00 78.03 824 A 1 ATOM 6447 C CG2 . VAL A 0 824 . 4.042 -18.277 -91.770 1.00 78.03 824 A 1 ATOM 6448 N N . ASP A 0 825 . 3.753 -14.673 -94.626 1.00 74.07 825 A 1 ATOM 6449 C CA . ASP A 0 825 . 3.132 -13.862 -95.685 1.00 74.07 825 A 1 ATOM 6450 C C . ASP A 0 825 . 4.163 -13.206 -96.639 1.00 74.07 825 A 1 ATOM 6451 C CB . ASP A 0 825 . 2.083 -12.874 -95.100 1.00 74.07 825 A 1 ATOM 6452 O O . ASP A 0 825 . 5.389 -13.237 -96.448 1.00 74.07 825 A 1 ATOM 6453 C CG . ASP A 0 825 . 0.652 -13.452 -95.026 1.00 74.07 825 A 1 ATOM 6454 O OD1 . ASP A 0 825 . 0.341 -14.360 -95.836 1.00 74.07 825 A 1 ATOM 6455 O OD2 . ASP A 0 825 . -0.156 -13.035 -94.169 1.00 74.07 825 A 1 ATOM 6456 N N . LEU A 0 826 . 3.682 -12.703 -97.785 1.00 68.63 826 A 1 ATOM 6457 C CA . LEU A 0 826 . 4.502 -12.530 -98.992 1.00 68.63 826 A 1 ATOM 6458 C C . LEU A 0 826 . 5.374 -11.255 -99.009 1.00 68.63 826 A 1 ATOM 6459 C CB . LEU A 0 826 . 3.630 -12.668 -100.255 1.00 68.63 826 A 1 ATOM 6460 O O . LEU A 0 826 . 5.146 -10.330 -99.790 1.00 68.63 826 A 1 ATOM 6461 C CG . LEU A 0 826 . 4.488 -12.887 -101.520 1.00 68.63 826 A 1 ATOM 6462 C CD1 . LEU A 0 826 . 4.887 -14.357 -101.685 1.00 68.63 826 A 1 ATOM 6463 C CD2 . LEU A 0 826 . 3.737 -12.457 -102.779 1.00 68.63 826 A 1 ATOM 6464 N N . GLY A 0 827 . 6.467 -11.268 -98.248 1.00 66.66 827 A 1 ATOM 6465 C CA . GLY A 0 827 . 7.531 -10.251 -98.325 1.00 66.66 827 A 1 ATOM 6466 C C . GLY A 0 827 . 8.148 -9.847 -96.986 1.00 66.66 827 A 1 ATOM 6467 O O . GLY A 0 827 . 8.999 -8.955 -96.951 1.00 66.66 827 A 1 ATOM 6468 N N . ALA A 0 828 . 7.748 -10.516 -95.910 1.00 63.96 828 A 1 ATOM 6469 C CA . ALA A 0 828 . 8.054 -10.159 -94.538 1.00 63.96 828 A 1 ATOM 6470 C C . ALA A 0 828 . 9.547 -10.230 -94.162 1.00 63.96 828 A 1 ATOM 6471 C CB . ALA A 0 828 . 7.196 -11.084 -93.679 1.00 63.96 828 A 1 ATOM 6472 O O . ALA A 0 828 . 10.113 -11.297 -93.911 1.00 63.96 828 A 1 ATOM 6473 N N . ASN A 0 829 . 10.176 -9.059 -94.012 1.00 71.95 829 A 1 ATOM 6474 C CA . ASN A 0 829 . 11.309 -8.908 -93.097 1.00 71.95 829 A 1 ATOM 6475 C C . ASN A 0 829 . 10.756 -8.627 -91.703 1.00 71.95 829 A 1 ATOM 6476 C CB . ASN A 0 829 . 12.210 -7.733 -93.502 1.00 71.95 829 A 1 ATOM 6477 O O . ASN A 0 829 . 10.088 -7.611 -91.516 1.00 71.95 829 A 1 ATOM 6478 C CG . ASN A 0 829 . 13.194 -8.022 -94.612 1.00 71.95 829 A 1 ATOM 6479 N ND2 . ASN A 0 829 . 13.606 -6.998 -95.323 1.00 71.95 829 A 1 ATOM 6480 O OD1 . ASN A 0 829 . 13.677 -9.120 -94.824 1.00 71.95 829 A 1 ATOM 6481 N N . VAL A 0 830 . 11.108 -9.461 -90.724 1.00 79.87 830 A 1 ATOM 6482 C CA . VAL A 0 830 . 10.660 -9.249 -89.347 1.00 79.87 830 A 1 ATOM 6483 C C . VAL A 0 830 . 11.308 -8.002 -88.741 1.00 79.87 830 A 1 ATOM 6484 C CB . VAL A 0 830 . 10.852 -10.486 -88.461 1.00 79.87 830 A 1 ATOM 6485 O O . VAL A 0 830 . 12.529 -7.936 -88.588 1.00 79.87 830 A 1 ATOM 6486 C CG1 . VAL A 0 830 . 10.393 -10.193 -87.030 1.00 79.87 830 A 1 ATOM 6487 C CG2 . VAL A 0 830 . 10.013 -11.656 -88.994 1.00 79.87 830 A 1 ATOM 6488 N N . SER A 0 831 . 10.478 -7.037 -88.349 1.00 85.38 831 A 1 ATOM 6489 C CA . SER A 0 831 . 10.851 -5.924 -87.473 1.00 85.38 831 A 1 ATOM 6490 C C . SER A 0 831 . 10.278 -6.137 -86.072 1.00 85.38 831 A 1 ATOM 6491 C CB . SER A 0 831 . 10.422 -4.583 -88.077 1.00 85.38 831 A 1 ATOM 6492 O O . SER A 0 831 . 9.176 -6.662 -85.924 1.00 85.38 831 A 1 ATOM 6493 O OG . SER A 0 831 . 9.018 -4.429 -88.132 1.00 85.38 831 A 1 ATOM 6494 N N . TYR A 0 832 . 11.014 -5.738 -85.033 1.00 89.36 832 A 1 ATOM 6495 C CA . TYR A 0 832 . 10.557 -5.859 -83.645 1.00 89.36 832 A 1 ATOM 6496 C C . TYR A 0 832 . 10.094 -4.506 -83.098 1.00 89.36 832 A 1 ATOM 6497 C CB . TYR A 0 832 . 11.649 -6.482 -82.767 1.00 89.36 832 A 1 ATOM 6498 O O . TYR A 0 832 . 10.826 -3.518 -83.163 1.00 89.36 832 A 1 ATOM 6499 C CG . TYR A 0 832 . 12.134 -7.833 -83.252 1.00 89.36 832 A 1 ATOM 6500 C CD1 . TYR A 0 832 . 11.367 -8.990 -83.011 1.00 89.36 832 A 1 ATOM 6501 C CD2 . TYR A 0 832 . 13.336 -7.923 -83.980 1.00 89.36 832 A 1 ATOM 6502 C CE1 . TYR A 0 832 . 11.801 -10.235 -83.504 1.00 89.36 832 A 1 ATOM 6503 C CE2 . TYR A 0 832 . 13.765 -9.162 -84.488 1.00 89.36 832 A 1 ATOM 6504 O OH . TYR A 0 832 . 13.386 -11.506 -84.790 1.00 89.36 832 A 1 ATOM 6505 C CZ . TYR A 0 832 . 12.992 -10.319 -84.258 1.00 89.36 832 A 1 ATOM 6506 N N . ARG A 0 833 . 8.901 -4.463 -82.496 1.00 87.89 833 A 1 ATOM 6507 C CA . ARG A 0 833 . 8.414 -3.319 -81.707 1.00 87.89 833 A 1 ATOM 6508 C C . ARG A 0 833 . 7.851 -3.837 -80.388 1.00 87.89 833 A 1 ATOM 6509 C CB . ARG A 0 833 . 7.432 -2.443 -82.537 1.00 87.89 833 A 1 ATOM 6510 O O . ARG A 0 833 . 7.210 -4.880 -80.350 1.00 87.89 833 A 1 ATOM 6511 C CG . ARG A 0 833 . 5.943 -2.508 -82.130 1.00 87.89 833 A 1 ATOM 6512 C CD . ARG A 0 833 . 4.984 -1.854 -83.138 1.00 87.89 833 A 1 ATOM 6513 N NE . ARG A 0 833 . 3.581 -2.219 -82.839 1.00 87.89 833 A 1 ATOM 6514 N NH1 . ARG A 0 833 . 2.636 -1.762 -84.898 1.00 87.89 833 A 1 ATOM 6515 N NH2 . ARG A 0 833 . 1.497 -2.912 -83.355 1.00 87.89 833 A 1 ATOM 6516 C CZ . ARG A 0 833 . 2.576 -2.273 -83.698 1.00 87.89 833 A 1 ATOM 6517 N N . ILE A 0 834 . 8.017 -3.094 -79.300 1.00 89.28 834 A 1 ATOM 6518 C CA . ILE A 0 834 . 7.230 -3.380 -78.096 1.00 89.28 834 A 1 ATOM 6519 C C . ILE A 0 834 . 5.778 -2.964 -78.380 1.00 89.28 834 A 1 ATOM 6520 C CB . ILE A 0 834 . 7.818 -2.698 -76.843 1.00 89.28 834 A 1 ATOM 6521 O O . ILE A 0 834 . 5.552 -1.829 -78.804 1.00 89.28 834 A 1 ATOM 6522 C CG1 . ILE A 0 834 . 9.316 -3.041 -76.645 1.00 89.28 834 A 1 ATOM 6523 C CG2 . ILE A 0 834 . 6.971 -3.172 -75.658 1.00 89.28 834 A 1 ATOM 6524 C CD1 . ILE A 0 834 . 10.001 -2.271 -75.506 1.00 89.28 834 A 1 ATOM 6525 N N . ARG A 0 835 . 4.793 -3.849 -78.191 1.00 84.42 835 A 1 ATOM 6526 C CA . ARG A 0 835 . 3.367 -3.520 -78.368 1.00 84.42 835 A 1 ATOM 6527 C C . ARG A 0 835 . 2.950 -2.478 -77.351 1.00 84.42 835 A 1 ATOM 6528 C CB . ARG A 0 835 . 2.504 -4.775 -78.193 1.00 84.42 835 A 1 ATOM 6529 O O . ARG A 0 835 . 2.577 -1.371 -77.737 1.00 84.42 835 A 1 ATOM 6530 C CG . ARG A 0 835 . 0.998 -4.565 -78.448 1.00 84.42 835 A 1 ATOM 6531 C CD . ARG A 0 835 . 0.286 -5.908 -78.250 1.00 84.42 835 A 1 ATOM 6532 N NE . ARG A 0 835 . -1.177 -5.836 -78.443 1.00 84.42 835 A 1 ATOM 6533 N NH1 . ARG A 0 835 . -1.364 -7.259 -80.247 1.00 84.42 835 A 1 ATOM 6534 N NH2 . ARG A 0 835 . -3.182 -6.672 -79.123 1.00 84.42 835 A 1 ATOM 6535 C CZ . ARG A 0 835 . -1.890 -6.585 -79.271 1.00 84.42 835 A 1 ATOM 6536 N N . SER A 0 836 . 3.064 -2.862 -76.077 1.00 82.94 836 A 1 ATOM 6537 C CA . SER A 0 836 . 2.615 -2.120 -74.905 1.00 82.94 836 A 1 ATOM 6538 C C . SER A 0 836 . 3.252 -0.728 -74.908 1.00 82.94 836 A 1 ATOM 6539 C CB . SER A 0 836 . 2.993 -2.887 -73.630 1.00 82.94 836 A 1 ATOM 6540 O O . SER A 0 836 . 4.463 -0.616 -74.691 1.00 82.94 836 A 1 ATOM 6541 O OG . SER A 0 836 . 2.467 -4.206 -73.669 1.00 82.94 836 A 1 ATOM 6542 N N . PRO A 0 837 . 2.496 0.342 -75.219 1.00 80.43 837 A 1 ATOM 6543 C CA . PRO A 0 837 . 3.045 1.689 -75.230 1.00 80.43 837 A 1 ATOM 6544 C C . PRO A 0 837 . 3.484 2.115 -73.829 1.00 80.43 837 A 1 ATOM 6545 C CB . PRO A 0 837 . 1.939 2.582 -75.795 1.00 80.43 837 A 1 ATOM 6546 O O . PRO A 0 837 . 4.474 2.839 -73.729 1.00 80.43 837 A 1 ATOM 6547 C CG . PRO A 0 837 . 0.660 1.844 -75.404 1.00 80.43 837 A 1 ATOM 6548 C CD . PRO A 0 837 . 1.071 0.379 -75.528 1.00 80.43 837 A 1 ATOM 6549 N N . GLU A 0 838 . 2.821 1.608 -72.777 1.00 78.96 838 A 1 ATOM 6550 C CA . GLU A 0 838 . 3.171 1.874 -71.377 1.00 78.96 838 A 1 ATOM 6551 C C . GLU A 0 838 . 4.661 1.662 -71.097 1.00 78.96 838 A 1 ATOM 6552 C CB . GLU A 0 838 . 2.375 0.981 -70.409 1.00 78.96 838 A 1 ATOM 6553 O O . GLU A 0 838 . 5.272 2.499 -70.447 1.00 78.96 838 A 1 ATOM 6554 C CG . GLU A 0 838 . 0.847 1.113 -70.498 1.00 78.96 838 A 1 ATOM 6555 C CD . GLU A 0 838 . 0.267 -0.042 -71.313 1.00 78.96 838 A 1 ATOM 6556 O OE1 . GLU A 0 838 . 0.073 0.170 -72.532 1.00 78.96 838 A 1 ATOM 6557 O OE2 . GLU A 0 838 . 0.164 -1.161 -70.774 1.00 78.96 838 A 1 ATOM 6558 N N . VAL A 0 839 . 5.290 0.616 -71.641 1.00 85.89 839 A 1 ATOM 6559 C CA . VAL A 0 839 . 6.685 0.287 -71.300 1.00 85.89 839 A 1 ATOM 6560 C C . VAL A 0 839 . 7.720 0.872 -72.266 1.00 85.89 839 A 1 ATOM 6561 C CB . VAL A 0 839 . 6.891 -1.217 -71.068 1.00 85.89 839 A 1 ATOM 6562 O O . VAL A 0 839 . 8.913 0.767 -72.005 1.00 85.89 839 A 1 ATOM 6563 C CG1 . VAL A 0 839 . 5.776 -1.846 -70.228 1.00 85.89 839 A 1 ATOM 6564 C CG2 . VAL A 0 839 . 7.001 -1.989 -72.379 1.00 85.89 839 A 1 ATOM 6565 N N . LYS A 0 840 . 7.316 1.541 -73.359 1.00 83.32 840 A 1 ATOM 6566 C CA . LYS A 0 840 . 8.256 2.154 -74.331 1.00 83.32 840 A 1 ATOM 6567 C C . LYS A 0 840 . 9.096 3.293 -73.754 1.00 83.32 840 A 1 ATOM 6568 C CB . LYS A 0 840 . 7.501 2.693 -75.552 1.00 83.32 840 A 1 ATOM 6569 O O . LYS A 0 840 . 10.061 3.714 -74.383 1.00 83.32 840 A 1 ATOM 6570 C CG . LYS A 0 840 . 6.984 1.559 -76.427 1.00 83.32 840 A 1 ATOM 6571 C CD . LYS A 0 840 . 6.224 2.111 -77.636 1.00 83.32 840 A 1 ATOM 6572 C CE . LYS A 0 840 . 5.717 0.873 -78.360 1.00 83.32 840 A 1 ATOM 6573 N NZ . LYS A 0 840 . 4.693 1.134 -79.391 1.00 83.32 840 A 1 ATOM 6574 N N . HIS A 0 841 . 8.703 3.816 -72.595 1.00 84.78 841 A 1 ATOM 6575 C CA . HIS A 0 841 . 9.462 4.824 -71.860 1.00 84.78 841 A 1 ATOM 6576 C C . HIS A 0 841 . 10.362 4.220 -70.762 1.00 84.78 841 A 1 ATOM 6577 C CB . HIS A 0 841 . 8.493 5.893 -71.344 1.00 84.78 841 A 1 ATOM 6578 O O . HIS A 0 841 . 11.190 4.933 -70.202 1.00 84.78 841 A 1 ATOM 6579 C CG . HIS A 0 841 . 7.751 5.515 -70.089 1.00 84.78 841 A 1 ATOM 6580 C CD2 . HIS A 0 841 . 8.169 5.794 -68.819 1.00 84.78 841 A 1 ATOM 6581 N ND1 . HIS A 0 841 . 6.541 4.867 -69.976 1.00 84.78 841 A 1 ATOM 6582 C CE1 . HIS A 0 841 . 6.249 4.753 -68.669 1.00 84.78 841 A 1 ATOM 6583 N NE2 . HIS A 0 841 . 7.208 5.325 -67.927 1.00 84.78 841 A 1 ATOM 6584 N N . LEU A 0 842 . 10.215 2.917 -70.485 1.00 84.59 842 A 1 ATOM 6585 C CA . LEU A 0 842 . 11.023 2.136 -69.543 1.00 84.59 842 A 1 ATOM 6586 C C . LEU A 0 842 . 12.056 1.272 -70.274 1.00 84.59 842 A 1 ATOM 6587 C CB . LEU A 0 842 . 10.100 1.245 -68.687 1.00 84.59 842 A 1 ATOM 6588 O O . LEU A 0 842 . 13.199 1.186 -69.838 1.00 84.59 842 A 1 ATOM 6589 C CG . LEU A 0 842 . 9.018 1.986 -67.880 1.00 84.59 842 A 1 ATOM 6590 C CD1 . LEU A 0 842 . 8.184 0.972 -67.099 1.00 84.59 842 A 1 ATOM 6591 C CD2 . LEU A 0 842 . 9.614 2.999 -66.902 1.00 84.59 842 A 1 ATOM 6592 N N . PHE A 0 843 . 11.685 0.694 -71.422 1.00 90.76 843 A 1 ATOM 6593 C CA . PHE A 0 843 . 12.511 -0.221 -72.206 1.00 90.76 843 A 1 ATOM 6594 C C . PHE A 0 843 . 12.693 0.226 -73.659 1.00 90.76 843 A 1 ATOM 6595 C CB . PHE A 0 843 . 11.903 -1.629 -72.191 1.00 90.76 843 A 1 ATOM 6596 O O . PHE A 0 843 . 11.745 0.635 -74.332 1.00 90.76 843 A 1 ATOM 6597 C CG . PHE A 0 843 . 11.644 -2.215 -70.820 1.00 90.76 843 A 1 ATOM 6598 C CD1 . PHE A 0 843 . 12.701 -2.369 -69.909 1.00 90.76 843 A 1 ATOM 6599 C CD2 . PHE A 0 843 . 10.350 -2.630 -70.461 1.00 90.76 843 A 1 ATOM 6600 C CE1 . PHE A 0 843 . 12.464 -2.942 -68.647 1.00 90.76 843 A 1 ATOM 6601 C CE2 . PHE A 0 843 . 10.107 -3.175 -69.188 1.00 90.76 843 A 1 ATOM 6602 C CZ . PHE A 0 843 . 11.171 -3.343 -68.287 1.00 90.76 843 A 1 ATOM 6603 N N . ALA A 0 844 . 13.907 0.041 -74.174 1.00 90.07 844 A 1 ATOM 6604 C CA . ALA A 0 844 . 14.228 0.100 -75.591 1.00 90.07 844 A 1 ATOM 6605 C C . ALA A 0 844 . 14.431 -1.323 -76.136 1.00 90.07 844 A 1 ATOM 6606 C CB . ALA A 0 844 . 15.474 0.973 -75.776 1.00 90.07 844 A 1 ATOM 6607 O O . ALA A 0 844 . 15.237 -2.083 -75.607 1.00 90.07 844 A 1 ATOM 6608 N N . LEU A 0 845 . 13.724 -1.671 -77.214 1.00 91.40 845 A 1 ATOM 6609 C CA . LEU A 0 845 . 13.944 -2.896 -77.989 1.00 91.40 845 A 1 ATOM 6610 C C . LEU A 0 845 . 14.556 -2.508 -79.336 1.00 91.40 845 A 1 ATOM 6611 C CB . LEU A 0 845 . 12.608 -3.644 -78.140 1.00 91.40 845 A 1 ATOM 6612 O O . LEU A 0 845 . 13.950 -1.737 -80.083 1.00 91.40 845 A 1 ATOM 6613 C CG . LEU A 0 845 . 12.660 -4.962 -78.938 1.00 91.40 845 A 1 ATOM 6614 C CD1 . LEU A 0 845 . 13.571 -6.008 -78.299 1.00 91.40 845 A 1 ATOM 6615 C CD2 . LEU A 0 845 . 11.249 -5.552 -79.000 1.00 91.40 845 A 1 ATOM 6616 N N . HIS A 0 846 . 15.748 -3.011 -79.652 1.00 88.87 846 A 1 ATOM 6617 C CA . HIS A 0 846 . 16.421 -2.659 -80.899 1.00 88.87 846 A 1 ATOM 6618 C C . HIS A 0 846 . 15.769 -3.394 -82.092 1.00 88.87 846 A 1 ATOM 6619 C CB . HIS A 0 846 . 17.926 -2.910 -80.785 1.00 88.87 846 A 1 ATOM 6620 O O . HIS A 0 846 . 15.837 -4.627 -82.167 1.00 88.87 846 A 1 ATOM 6621 C CG . HIS A 0 846 . 18.659 -2.424 -82.009 1.00 88.87 846 A 1 ATOM 6622 C CD2 . HIS A 0 846 . 18.936 -1.128 -82.348 1.00 88.87 846 A 1 ATOM 6623 N ND1 . HIS A 0 846 . 19.151 -3.216 -83.013 1.00 88.87 846 A 1 ATOM 6624 C CE1 . HIS A 0 846 . 19.726 -2.425 -83.931 1.00 88.87 846 A 1 ATOM 6625 N NE2 . HIS A 0 846 . 19.596 -1.136 -83.584 1.00 88.87 846 A 1 ATOM 6626 N N . PRO A 0 847 . 15.161 -2.673 -83.059 1.00 86.81 847 A 1 ATOM 6627 C CA . PRO A 0 847 . 14.143 -3.227 -83.962 1.00 86.81 847 A 1 ATOM 6628 C C . PRO A 0 847 . 14.658 -4.246 -84.988 1.00 86.81 847 A 1 ATOM 6629 C CB . PRO A 0 847 . 13.499 -2.012 -84.645 1.00 86.81 847 A 1 ATOM 6630 O O . PRO A 0 847 . 13.848 -4.873 -85.667 1.00 86.81 847 A 1 ATOM 6631 C CG . PRO A 0 847 . 14.598 -0.955 -84.601 1.00 86.81 847 A 1 ATOM 6632 C CD . PRO A 0 847 . 15.254 -1.232 -83.253 1.00 86.81 847 A 1 ATOM 6633 N N . PHE A 0 848 . 15.982 -4.421 -85.091 1.00 85.77 848 A 1 ATOM 6634 C CA . PHE A 0 848 . 16.642 -5.343 -86.024 1.00 85.77 848 A 1 ATOM 6635 C C . PHE A 0 848 . 17.525 -6.416 -85.355 1.00 85.77 848 A 1 ATOM 6636 C CB . PHE A 0 848 . 17.484 -4.526 -87.017 1.00 85.77 848 A 1 ATOM 6637 O O . PHE A 0 848 . 17.965 -7.329 -86.047 1.00 85.77 848 A 1 ATOM 6638 C CG . PHE A 0 848 . 16.734 -3.450 -87.780 1.00 85.77 848 A 1 ATOM 6639 C CD1 . PHE A 0 848 . 15.755 -3.809 -88.726 1.00 85.77 848 A 1 ATOM 6640 C CD2 . PHE A 0 848 . 17.020 -2.089 -87.554 1.00 85.77 848 A 1 ATOM 6641 C CE1 . PHE A 0 848 . 15.069 -2.813 -89.445 1.00 85.77 848 A 1 ATOM 6642 C CE2 . PHE A 0 848 . 16.333 -1.094 -88.272 1.00 85.77 848 A 1 ATOM 6643 C CZ . PHE A 0 848 . 15.358 -1.456 -89.219 1.00 85.77 848 A 1 ATOM 6644 N N . THR A 0 849 . 17.822 -6.321 -84.050 1.00 86.01 849 A 1 ATOM 6645 C CA . THR A 0 849 . 18.670 -7.311 -83.329 1.00 86.01 849 A 1 ATOM 6646 C C . THR A 0 849 . 17.970 -7.981 -82.149 1.00 86.01 849 A 1 ATOM 6647 C CB . THR A 0 849 . 20.000 -6.726 -82.815 1.00 86.01 849 A 1 ATOM 6648 O O . THR A 0 849 . 18.531 -8.909 -81.567 1.00 86.01 849 A 1 ATOM 6649 C CG2 . THR A 0 849 . 20.871 -6.149 -83.931 1.00 86.01 849 A 1 ATOM 6650 O OG1 . THR A 0 849 . 19.749 -5.697 -81.890 1.00 86.01 849 A 1 ATOM 6651 N N . GLY A 0 850 . 16.777 -7.509 -81.772 1.00 88.88 850 A 1 ATOM 6652 C CA . GLY A 0 850 . 15.993 -8.078 -80.676 1.00 88.88 850 A 1 ATOM 6653 C C . GLY A 0 850 . 16.567 -7.830 -79.278 1.00 88.88 850 A 1 ATOM 6654 O O . GLY A 0 850 . 16.038 -8.385 -78.323 1.00 88.88 850 A 1 ATOM 6655 N N . GLU A 0 851 . 17.631 -7.030 -79.138 1.00 90.89 851 A 1 ATOM 6656 C CA . GLU A 0 851 . 18.222 -6.662 -77.843 1.00 90.89 851 A 1 ATOM 6657 C C . GLU A 0 851 . 17.302 -5.708 -77.073 1.00 90.89 851 A 1 ATOM 6658 C CB . GLU A 0 851 . 19.593 -5.993 -78.038 1.00 90.89 851 A 1 ATOM 6659 O O . GLU A 0 851 . 16.848 -4.701 -77.623 1.00 90.89 851 A 1 ATOM 6660 C CG . GLU A 0 851 . 20.653 -6.966 -78.575 1.00 90.89 851 A 1 ATOM 6661 C CD . GLU A 0 851 . 21.999 -6.297 -78.901 1.00 90.89 851 A 1 ATOM 6662 O OE1 . GLU A 0 851 . 22.970 -7.048 -79.140 1.00 90.89 851 A 1 ATOM 6663 O OE2 . GLU A 0 851 . 22.033 -5.053 -79.035 1.00 90.89 851 A 1 ATOM 6664 N N . LEU A 0 852 . 17.055 -6.020 -75.801 1.00 91.34 852 A 1 ATOM 6665 C CA . LEU A 0 852 . 16.193 -5.272 -74.890 1.00 91.34 852 A 1 ATOM 6666 C C . LEU A 0 852 . 17.024 -4.649 -73.753 1.00 91.34 852 A 1 ATOM 6667 C CB . LEU A 0 852 . 15.119 -6.241 -74.371 1.00 91.34 852 A 1 ATOM 6668 O O . LEU A 0 852 . 17.803 -5.344 -73.090 1.00 91.34 852 A 1 ATOM 6669 C CG . LEU A 0 852 . 14.035 -5.589 -73.497 1.00 91.34 852 A 1 ATOM 6670 C CD1 . LEU A 0 852 . 13.050 -4.754 -74.320 1.00 91.34 852 A 1 ATOM 6671 C CD2 . LEU A 0 852 . 13.235 -6.675 -72.783 1.00 91.34 852 A 1 ATOM 6672 N N . SER A 0 853 . 16.851 -3.346 -73.527 1.00 91.14 853 A 1 ATOM 6673 C CA . SER A 0 853 . 17.584 -2.563 -72.524 1.00 91.14 853 A 1 ATOM 6674 C C . SER A 0 853 . 16.717 -1.523 -71.810 1.00 91.14 853 A 1 ATOM 6675 C CB . SER A 0 853 . 18.799 -1.885 -73.175 1.00 91.14 853 A 1 ATOM 6676 O O . SER A 0 853 . 15.649 -1.151 -72.296 1.00 91.14 853 A 1 ATOM 6677 O OG . SER A 0 853 . 18.426 -1.006 -74.220 1.00 91.14 853 A 1 ATOM 6678 N N . LEU A 0 854 . 17.173 -1.038 -70.651 1.00 89.19 854 A 1 ATOM 6679 C CA . LEU A 0 854 . 16.528 0.057 -69.920 1.00 89.19 854 A 1 ATOM 6680 C C . LEU A 0 854 . 16.689 1.392 -70.665 1.00 89.19 854 A 1 ATOM 6681 C CB . LEU A 0 854 . 17.102 0.161 -68.488 1.00 89.19 854 A 1 ATOM 6682 O O . LEU A 0 854 . 17.805 1.824 -70.945 1.00 89.19 854 A 1 ATOM 6683 C CG . LEU A 0 854 . 16.768 -1.003 -67.535 1.00 89.19 854 A 1 ATOM 6684 C CD1 . LEU A 0 854 . 17.302 -0.716 -66.134 1.00 89.19 854 A 1 ATOM 6685 C CD2 . LEU A 0 854 . 15.265 -1.215 -67.388 1.00 89.19 854 A 1 ATOM 6686 N N . LEU A 0 855 . 15.580 2.080 -70.935 1.00 86.56 855 A 1 ATOM 6687 C CA . LEU A 0 855 . 15.546 3.481 -71.378 1.00 86.56 855 A 1 ATOM 6688 C C . LEU A 0 855 . 15.480 4.448 -70.180 1.00 86.56 855 A 1 ATOM 6689 C CB . LEU A 0 855 . 14.337 3.676 -72.312 1.00 86.56 855 A 1 ATOM 6690 O O . LEU A 0 855 . 16.006 5.559 -70.245 1.00 86.56 855 A 1 ATOM 6691 C CG . LEU A 0 855 . 14.367 5.017 -73.071 1.00 86.56 855 A 1 ATOM 6692 C CD1 . LEU A 0 855 . 15.356 4.992 -74.240 1.00 86.56 855 A 1 ATOM 6693 C CD2 . LEU A 0 855 . 12.989 5.341 -73.636 1.00 86.56 855 A 1 ATOM 6694 N N . ARG A 0 856 . 14.861 4.004 -69.083 1.00 83.28 856 A 1 ATOM 6695 C CA . ARG A 0 856 . 14.770 4.683 -67.787 1.00 83.28 856 A 1 ATOM 6696 C C . ARG A 0 856 . 15.049 3.647 -66.695 1.00 83.28 856 A 1 ATOM 6697 C CB . ARG A 0 856 . 13.366 5.308 -67.661 1.00 83.28 856 A 1 ATOM 6698 O O . ARG A 0 856 . 14.776 2.468 -66.905 1.00 83.28 856 A 1 ATOM 6699 C CG . ARG A 0 856 . 13.200 6.238 -66.450 1.00 83.28 856 A 1 ATOM 6700 C CD . ARG A 0 856 . 11.772 6.794 -66.373 1.00 83.28 856 A 1 ATOM 6701 N NE . ARG A 0 856 . 11.588 7.613 -65.159 1.00 83.28 856 A 1 ATOM 6702 N NH1 . ARG A 0 856 . 9.303 7.876 -65.277 1.00 83.28 856 A 1 ATOM 6703 N NH2 . ARG A 0 856 . 10.416 8.627 -63.495 1.00 83.28 856 A 1 ATOM 6704 C CZ . ARG A 0 856 . 10.441 8.042 -64.659 1.00 83.28 856 A 1 ATOM 6705 N N . SER A 0 857 . 15.597 4.076 -65.562 1.00 82.23 857 A 1 ATOM 6706 C CA . SER A 0 857 . 15.680 3.232 -64.366 1.00 82.23 857 A 1 ATOM 6707 C C . SER A 0 857 . 14.282 2.793 -63.923 1.00 82.23 857 A 1 ATOM 6708 C CB . SER A 0 857 . 16.401 3.980 -63.242 1.00 82.23 857 A 1 ATOM 6709 O O . SER A 0 857 . 13.322 3.554 -64.082 1.00 82.23 857 A 1 ATOM 6710 O OG . SER A 0 857 . 17.702 4.296 -63.710 1.00 82.23 857 A 1 ATOM 6711 N N . LEU A 0 858 . 14.187 1.560 -63.428 1.00 82.67 858 A 1 ATOM 6712 C CA . LEU A 0 858 . 12.993 1.045 -62.762 1.00 82.67 858 A 1 ATOM 6713 C C . LEU A 0 858 . 13.038 1.423 -61.275 1.00 82.67 858 A 1 ATOM 6714 C CB . LEU A 0 858 . 12.858 -0.474 -62.984 1.00 82.67 858 A 1 ATOM 6715 O O . LEU A 0 858 . 14.110 1.719 -60.754 1.00 82.67 858 A 1 ATOM 6716 C CG . LEU A 0 858 . 12.816 -0.906 -64.463 1.00 82.67 858 A 1 ATOM 6717 C CD1 . LEU A 0 858 . 12.685 -2.424 -64.568 1.00 82.67 858 A 1 ATOM 6718 C CD2 . LEU A 0 858 . 11.654 -0.283 -65.241 1.00 82.67 858 A 1 ATOM 6719 N N . ASP A 0 859 . 11.859 1.423 -60.676 1.00 77.35 859 A 1 ATOM 6720 C CA . ASP A 0 859 . 11.452 1.974 -59.379 1.00 77.35 859 A 1 ATOM 6721 C C . ASP A 0 859 . 10.319 1.019 -58.961 1.00 77.35 859 A 1 ATOM 6722 C CB . ASP A 0 859 . 11.039 3.438 -59.691 1.00 77.35 859 A 1 ATOM 6723 O O . ASP A 0 859 . 9.420 0.774 -59.779 1.00 77.35 859 A 1 ATOM 6724 C CG . ASP A 0 859 . 10.063 4.200 -58.784 1.00 77.35 859 A 1 ATOM 6725 O OD1 . ASP A 0 859 . 9.179 3.565 -58.174 1.00 77.35 859 A 1 ATOM 6726 O OD2 . ASP A 0 859 . 10.064 5.452 -58.932 1.00 77.35 859 A 1 ATOM 6727 N N . TYR A 0 860 . 10.457 0.319 -57.831 1.00 76.95 860 A 1 ATOM 6728 C CA . TYR A 0 860 . 9.581 -0.813 -57.482 1.00 76.95 860 A 1 ATOM 6729 C C . TYR A 0 860 . 8.195 -0.344 -56.998 1.00 76.95 860 A 1 ATOM 6730 C CB . TYR A 0 860 . 10.313 -1.704 -56.467 1.00 76.95 860 A 1 ATOM 6731 O O . TYR A 0 860 . 7.170 -0.934 -57.350 1.00 76.95 860 A 1 ATOM 6732 C CG . TYR A 0 860 . 9.586 -2.968 -56.037 1.00 76.95 860 A 1 ATOM 6733 C CD1 . TYR A 0 860 . 8.839 -2.960 -54.847 1.00 76.95 860 A 1 ATOM 6734 C CD2 . TYR A 0 860 . 9.724 -4.171 -56.758 1.00 76.95 860 A 1 ATOM 6735 C CE1 . TYR A 0 860 . 8.250 -4.137 -54.358 1.00 76.95 860 A 1 ATOM 6736 C CE2 . TYR A 0 860 . 9.131 -5.357 -56.278 1.00 76.95 860 A 1 ATOM 6737 O OH . TYR A 0 860 . 7.897 -6.489 -54.551 1.00 76.95 860 A 1 ATOM 6738 C CZ . TYR A 0 860 . 8.396 -5.339 -55.073 1.00 76.95 860 A 1 ATOM 6739 N N . GLU A 0 861 . 8.150 0.777 -56.286 1.00 71.39 861 A 1 ATOM 6740 C CA . GLU A 0 861 . 6.966 1.400 -55.688 1.00 71.39 861 A 1 ATOM 6741 C C . GLU A 0 861 . 6.041 2.023 -56.744 1.00 71.39 861 A 1 ATOM 6742 C CB . GLU A 0 861 . 7.411 2.470 -54.669 1.00 71.39 861 A 1 ATOM 6743 O O . GLU A 0 861 . 4.839 2.188 -56.514 1.00 71.39 861 A 1 ATOM 6744 C CG . GLU A 0 861 . 8.036 1.901 -53.382 1.00 71.39 861 A 1 ATOM 6745 C CD . GLU A 0 861 . 9.267 1.022 -53.643 1.00 71.39 861 A 1 ATOM 6746 O OE1 . GLU A 0 861 . 9.252 -0.110 -53.115 1.00 71.39 861 A 1 ATOM 6747 O OE2 . GLU A 0 861 . 10.091 1.402 -54.504 1.00 71.39 861 A 1 ATOM 6748 N N . ALA A 0 862 . 6.560 2.312 -57.941 1.00 72.60 862 A 1 ATOM 6749 C CA . ALA A 0 862 . 5.761 2.690 -59.102 1.00 72.60 862 A 1 ATOM 6750 C C . ALA A 0 862 . 4.841 1.567 -59.640 1.00 72.60 862 A 1 ATOM 6751 C CB . ALA A 0 862 . 6.705 3.221 -60.189 1.00 72.60 862 A 1 ATOM 6752 O O . ALA A 0 862 . 4.024 1.846 -60.528 1.00 72.60 862 A 1 ATOM 6753 N N . PHE A 0 863 . 4.934 0.322 -59.144 1.00 71.45 863 A 1 ATOM 6754 C CA . PHE A 0 863 . 4.068 -0.792 -59.557 1.00 71.45 863 A 1 ATOM 6755 C C . PHE A 0 863 . 2.878 -1.021 -58.602 1.00 71.45 863 A 1 ATOM 6756 C CB . PHE A 0 863 . 4.882 -2.075 -59.778 1.00 71.45 863 A 1 ATOM 6757 O O . PHE A 0 863 . 3.076 -1.241 -57.408 1.00 71.45 863 A 1 ATOM 6758 C CG . PHE A 0 863 . 5.888 -1.908 -60.899 1.00 71.45 863 A 1 ATOM 6759 C CD1 . PHE A 0 863 . 5.439 -1.728 -62.222 1.00 71.45 863 A 1 ATOM 6760 C CD2 . PHE A 0 863 . 7.253 -1.772 -60.602 1.00 71.45 863 A 1 ATOM 6761 C CE1 . PHE A 0 863 . 6.341 -1.329 -63.224 1.00 71.45 863 A 1 ATOM 6762 C CE2 . PHE A 0 863 . 8.156 -1.382 -61.602 1.00 71.45 863 A 1 ATOM 6763 C CZ . PHE A 0 863 . 7.695 -1.127 -62.903 1.00 71.45 863 A 1 ATOM 6764 N N . PRO A 0 864 . 1.625 -1.031 -59.107 1.00 64.45 864 A 1 ATOM 6765 C CA . PRO A 0 864 . 0.451 -1.330 -58.286 1.00 64.45 864 A 1 ATOM 6766 C C . PRO A 0 864 . 0.424 -2.753 -57.702 1.00 64.45 864 A 1 ATOM 6767 C CB . PRO A 0 864 . -0.766 -1.092 -59.189 1.00 64.45 864 A 1 ATOM 6768 O O . PRO A 0 864 . 0.851 -3.715 -58.338 1.00 64.45 864 A 1 ATOM 6769 C CG . PRO A 0 864 . -0.246 -0.120 -60.245 1.00 64.45 864 A 1 ATOM 6770 C CD . PRO A 0 864 . 1.202 -0.565 -60.420 1.00 64.45 864 A 1 ATOM 6771 N N . ASP A 0 865 . -0.196 -2.877 -56.525 1.00 57.18 865 A 1 ATOM 6772 C CA . ASP A 0 865 . -0.795 -4.108 -55.984 1.00 57.18 865 A 1 ATOM 6773 C C . ASP A 0 865 . 0.112 -5.360 -55.910 1.00 57.18 865 A 1 ATOM 6774 C CB . ASP A 0 865 . -2.168 -4.345 -56.648 1.00 57.18 865 A 1 ATOM 6775 O O . ASP A 0 865 . -0.316 -6.473 -56.205 1.00 57.18 865 A 1 ATOM 6776 C CG . ASP A 0 865 . -3.136 -3.167 -56.452 1.00 57.18 865 A 1 ATOM 6777 O OD1 . ASP A 0 865 . -3.076 -2.530 -55.374 1.00 57.18 865 A 1 ATOM 6778 O OD2 . ASP A 0 865 . -3.940 -2.904 -57.376 1.00 57.18 865 A 1 ATOM 6779 N N . GLN A 0 866 . 1.362 -5.190 -55.456 1.00 54.08 866 A 1 ATOM 6780 C CA . GLN A 0 866 . 2.370 -6.248 -55.206 1.00 54.08 866 A 1 ATOM 6781 C C . GLN A 0 866 . 2.817 -7.087 -56.423 1.00 54.08 866 A 1 ATOM 6782 C CB . GLN A 0 866 . 1.968 -7.157 -54.020 1.00 54.08 866 A 1 ATOM 6783 O O . GLN A 0 866 . 3.792 -7.833 -56.319 1.00 54.08 866 A 1 ATOM 6784 C CG . GLN A 0 866 . 1.900 -6.414 -52.678 1.00 54.08 866 A 1 ATOM 6785 C CD . GLN A 0 866 . 1.783 -7.343 -51.466 1.00 54.08 866 A 1 ATOM 6786 N NE2 . GLN A 0 866 . 2.198 -6.892 -50.302 1.00 54.08 866 A 1 ATOM 6787 O OE1 . GLN A 0 866 . 1.326 -8.476 -51.512 1.00 54.08 866 A 1 ATOM 6788 N N . GLU A 0 867 . 2.194 -6.947 -57.593 1.00 61.39 867 A 1 ATOM 6789 C CA . GLU A 0 867 . 2.647 -7.582 -58.833 1.00 61.39 867 A 1 ATOM 6790 C C . GLU A 0 867 . 3.635 -6.681 -59.589 1.00 61.39 867 A 1 ATOM 6791 C CB . GLU A 0 867 . 1.473 -8.079 -59.698 1.00 61.39 867 A 1 ATOM 6792 O O . GLU A 0 867 . 3.367 -6.206 -60.694 1.00 61.39 867 A 1 ATOM 6793 C CG . GLU A 0 867 . 0.729 -9.260 -59.044 1.00 61.39 867 A 1 ATOM 6794 C CD . GLU A 0 867 . -0.187 -10.049 -60.004 1.00 61.39 867 A 1 ATOM 6795 O OE1 . GLU A 0 867 . -0.754 -11.071 -59.548 1.00 61.39 867 A 1 ATOM 6796 O OE2 . GLU A 0 867 . -0.277 -9.697 -61.204 1.00 61.39 867 A 1 ATOM 6797 N N . ALA A 0 868 . 4.840 -6.516 -59.030 1.00 71.49 868 A 1 ATOM 6798 C CA . ALA A 0 868 . 5.989 -5.857 -59.665 1.00 71.49 868 A 1 ATOM 6799 C C . ALA A 0 868 . 6.584 -6.679 -60.838 1.00 71.49 868 A 1 ATOM 6800 C CB . ALA A 0 868 . 7.007 -5.521 -58.578 1.00 71.49 868 A 1 ATOM 6801 O O . ALA A 0 868 . 7.792 -6.892 -60.964 1.00 71.49 868 A 1 ATOM 6802 N N . SER A 0 869 . 5.714 -7.194 -61.710 1.00 81.97 869 A 1 ATOM 6803 C CA . SER A 0 869 . 6.055 -7.964 -62.898 1.00 81.97 869 A 1 ATOM 6804 C C . SER A 0 869 . 5.527 -7.253 -64.142 1.00 81.97 869 A 1 ATOM 6805 C CB . SER A 0 869 . 5.627 -9.433 -62.749 1.00 81.97 869 A 1 ATOM 6806 O O . SER A 0 869 . 4.347 -7.306 -64.493 1.00 81.97 869 A 1 ATOM 6807 O OG . SER A 0 869 . 4.276 -9.703 -63.063 1.00 81.97 869 A 1 ATOM 6808 N N . ILE A 0 870 . 6.424 -6.568 -64.848 1.00 83.98 870 A 1 ATOM 6809 C CA . ILE A 0 870 . 6.095 -5.871 -66.086 1.00 83.98 870 A 1 ATOM 6810 C C . ILE A 0 870 . 5.960 -6.913 -67.198 1.00 83.98 870 A 1 ATOM 6811 C CB . ILE A 0 870 . 7.096 -4.742 -66.431 1.00 83.98 870 A 1 ATOM 6812 O O . ILE A 0 870 . 6.905 -7.193 -67.938 1.00 83.98 870 A 1 ATOM 6813 C CG1 . ILE A 0 870 . 7.660 -4.021 -65.190 1.00 83.98 870 A 1 ATOM 6814 C CG2 . ILE A 0 870 . 6.362 -3.768 -67.370 1.00 83.98 870 A 1 ATOM 6815 C CD1 . ILE A 0 870 . 8.576 -2.842 -65.529 1.00 83.98 870 A 1 ATOM 6816 N N . THR A 0 871 . 4.782 -7.530 -67.292 1.00 87.05 871 A 1 ATOM 6817 C CA . THR A 0 871 . 4.432 -8.440 -68.386 1.00 87.05 871 A 1 ATOM 6818 C C . THR A 0 871 . 3.930 -7.632 -69.570 1.00 87.05 871 A 1 ATOM 6819 C CB . THR A 0 871 . 3.440 -9.526 -67.957 1.00 87.05 871 A 1 ATOM 6820 O O . THR A 0 871 . 2.767 -7.242 -69.637 1.00 87.05 871 A 1 ATOM 6821 C CG2 . THR A 0 871 . 3.130 -10.490 -69.108 1.00 87.05 871 A 1 ATOM 6822 O OG1 . THR A 0 871 . 4.036 -10.312 -66.950 1.00 87.05 871 A 1 ATOM 6823 N N . PHE A 0 872 . 4.819 -7.384 -70.527 1.00 88.94 872 A 1 ATOM 6824 C CA . PHE A 0 872 . 4.493 -6.667 -71.750 1.00 88.94 872 A 1 ATOM 6825 C C . PHE A 0 872 . 4.574 -7.567 -72.975 1.00 88.94 872 A 1 ATOM 6826 C CB . PHE A 0 872 . 5.352 -5.413 -71.878 1.00 88.94 872 A 1 ATOM 6827 O O . PHE A 0 872 . 5.285 -8.572 -73.018 1.00 88.94 872 A 1 ATOM 6828 C CG . PHE A 0 872 . 6.839 -5.643 -72.030 1.00 88.94 872 A 1 ATOM 6829 C CD1 . PHE A 0 872 . 7.668 -5.636 -70.894 1.00 88.94 872 A 1 ATOM 6830 C CD2 . PHE A 0 872 . 7.405 -5.757 -73.313 1.00 88.94 872 A 1 ATOM 6831 C CE1 . PHE A 0 872 . 9.060 -5.699 -71.046 1.00 88.94 872 A 1 ATOM 6832 C CE2 . PHE A 0 872 . 8.800 -5.782 -73.465 1.00 88.94 872 A 1 ATOM 6833 C CZ . PHE A 0 872 . 9.622 -5.740 -72.330 1.00 88.94 872 A 1 ATOM 6834 N N . LEU A 0 873 . 3.830 -7.184 -74.007 1.00 89.82 873 A 1 ATOM 6835 C CA . LEU A 0 873 . 3.852 -7.890 -75.276 1.00 89.82 873 A 1 ATOM 6836 C C . LEU A 0 873 . 4.923 -7.265 -76.168 1.00 89.82 873 A 1 ATOM 6837 C CB . LEU A 0 873 . 2.439 -7.897 -75.879 1.00 89.82 873 A 1 ATOM 6838 O O . LEU A 0 873 . 4.865 -6.074 -76.486 1.00 89.82 873 A 1 ATOM 6839 C CG . LEU A 0 873 . 1.382 -8.620 -75.017 1.00 89.82 873 A 1 ATOM 6840 C CD1 . LEU A 0 873 . 0.034 -8.634 -75.743 1.00 89.82 873 A 1 ATOM 6841 C CD2 . LEU A 0 873 . 1.772 -10.054 -74.671 1.00 89.82 873 A 1 ATOM 6842 N N . VAL A 0 874 . 5.896 -8.065 -76.590 1.00 90.28 874 A 1 ATOM 6843 C CA . VAL A 0 874 . 6.704 -7.739 -77.767 1.00 90.28 874 A 1 ATOM 6844 C C . VAL A 0 874 . 5.972 -8.229 -79.002 1.00 90.28 874 A 1 ATOM 6845 C CB . VAL A 0 874 . 8.143 -8.273 -77.703 1.00 90.28 874 A 1 ATOM 6846 O O . VAL A 0 874 . 5.342 -9.288 -78.990 1.00 90.28 874 A 1 ATOM 6847 C CG1 . VAL A 0 874 . 8.907 -7.542 -76.598 1.00 90.28 874 A 1 ATOM 6848 C CG2 . VAL A 0 874 . 8.222 -9.781 -77.466 1.00 90.28 874 A 1 ATOM 6849 N N . GLU A 0 875 . 6.047 -7.439 -80.063 1.00 88.55 875 A 1 ATOM 6850 C CA . GLU A 0 875 . 5.484 -7.768 -81.358 1.00 88.55 875 A 1 ATOM 6851 C C . GLU A 0 875 . 6.583 -7.842 -82.417 1.00 88.55 875 A 1 ATOM 6852 C CB . GLU A 0 875 . 4.408 -6.764 -81.763 1.00 88.55 875 A 1 ATOM 6853 O O . GLU A 0 875 . 7.470 -6.987 -82.498 1.00 88.55 875 A 1 ATOM 6854 C CG . GLU A 0 875 . 3.042 -7.009 -81.117 1.00 88.55 875 A 1 ATOM 6855 C CD . GLU A 0 875 . 2.044 -5.848 -81.335 1.00 88.55 875 A 1 ATOM 6856 O OE1 . GLU A 0 875 . 0.826 -6.122 -81.316 1.00 88.55 875 A 1 ATOM 6857 O OE2 . GLU A 0 875 . 2.428 -4.653 -81.449 1.00 88.55 875 A 1 ATOM 6858 N N . ALA A 0 876 . 6.489 -8.874 -83.241 1.00 84.56 876 A 1 ATOM 6859 C CA . ALA A 0 876 . 7.202 -9.018 -84.497 1.00 84.56 876 A 1 ATOM 6860 C C . ALA A 0 876 . 6.248 -8.633 -85.635 1.00 84.56 876 A 1 ATOM 6861 C CB . ALA A 0 876 . 7.657 -10.479 -84.579 1.00 84.56 876 A 1 ATOM 6862 O O . ALA A 0 876 . 5.086 -9.015 -85.569 1.00 84.56 876 A 1 ATOM 6863 N N . PHE A 0 877 . 6.712 -7.926 -86.667 1.00 81.93 877 A 1 ATOM 6864 C CA . PHE A 0 877 . 5.923 -7.570 -87.860 1.00 81.93 877 A 1 ATOM 6865 C C . PHE A 0 877 . 6.648 -7.972 -89.124 1.00 81.93 877 A 1 ATOM 6866 C CB . PHE A 0 877 . 5.689 -6.054 -88.005 1.00 81.93 877 A 1 ATOM 6867 O O . PHE A 0 877 . 7.841 -7.694 -89.238 1.00 81.93 877 A 1 ATOM 6868 C CG . PHE A 0 877 . 5.169 -5.406 -86.774 1.00 81.93 877 A 1 ATOM 6869 C CD1 . PHE A 0 877 . 3.785 -5.272 -86.601 1.00 81.93 877 A 1 ATOM 6870 C CD2 . PHE A 0 877 . 6.076 -5.128 -85.742 1.00 81.93 877 A 1 ATOM 6871 C CE1 . PHE A 0 877 . 3.295 -4.948 -85.335 1.00 81.93 877 A 1 ATOM 6872 C CE2 . PHE A 0 877 . 5.585 -4.878 -84.466 1.00 81.93 877 A 1 ATOM 6873 C CZ . PHE A 0 877 . 4.200 -4.803 -84.275 1.00 81.93 877 A 1 ATOM 6874 N N . ASP A 0 878 . 5.892 -8.445 -90.105 1.00 76.00 878 A 1 ATOM 6875 C CA . ASP A 0 878 . 6.124 -8.165 -91.518 1.00 76.00 878 A 1 ATOM 6876 C C . ASP A 0 878 . 6.451 -6.666 -91.795 1.00 76.00 878 A 1 ATOM 6877 C CB . ASP A 0 878 . 4.874 -8.670 -92.268 1.00 76.00 878 A 1 ATOM 6878 O O . ASP A 0 878 . 6.214 -5.769 -90.981 1.00 76.00 878 A 1 ATOM 6879 C CG . ASP A 0 878 . 4.705 -7.984 -93.607 1.00 76.00 878 A 1 ATOM 6880 O OD1 . ASP A 0 878 . 3.920 -7.019 -93.607 1.00 76.00 878 A 1 ATOM 6881 O OD2 . ASP A 0 878 . 5.581 -8.145 -94.491 1.00 76.00 878 A 1 ATOM 6882 N N . ILE A 0 879 . 7.025 -6.375 -92.964 1.00 67.95 879 A 1 ATOM 6883 C CA . ILE A 0 879 . 7.458 -5.030 -93.356 1.00 67.95 879 A 1 ATOM 6884 C C . ILE A 0 879 . 6.298 -4.107 -93.782 1.00 67.95 879 A 1 ATOM 6885 C CB . ILE A 0 879 . 8.583 -5.154 -94.417 1.00 67.95 879 A 1 ATOM 6886 O O . ILE A 0 879 . 6.454 -2.883 -93.747 1.00 67.95 879 A 1 ATOM 6887 C CG1 . ILE A 0 879 . 9.811 -4.351 -93.942 1.00 67.95 879 A 1 ATOM 6888 C CG2 . ILE A 0 879 . 8.137 -4.779 -95.844 1.00 67.95 879 A 1 ATOM 6889 C CD1 . ILE A 0 879 . 10.985 -4.344 -94.930 1.00 67.95 879 A 1 ATOM 6890 N N . TYR A 0 880 . 5.158 -4.668 -94.192 1.00 65.31 880 A 1 ATOM 6891 C CA . TYR A 0 880 . 3.909 -3.965 -94.502 1.00 65.31 880 A 1 ATOM 6892 C C . TYR A 0 880 . 3.026 -3.803 -93.251 1.00 65.31 880 A 1 ATOM 6893 C CB . TYR A 0 880 . 3.175 -4.707 -95.637 1.00 65.31 880 A 1 ATOM 6894 O O . TYR A 0 880 . 2.299 -2.813 -93.137 1.00 65.31 880 A 1 ATOM 6895 C CG . TYR A 0 880 . 4.067 -5.103 -96.806 1.00 65.31 880 A 1 ATOM 6896 C CD1 . TYR A 0 880 . 4.614 -4.107 -97.637 1.00 65.31 880 A 1 ATOM 6897 C CD2 . TYR A 0 880 . 4.386 -6.457 -97.034 1.00 65.31 880 A 1 ATOM 6898 C CE1 . TYR A 0 880 . 5.481 -4.460 -98.690 1.00 65.31 880 A 1 ATOM 6899 C CE2 . TYR A 0 880 . 5.244 -6.817 -98.091 1.00 65.31 880 A 1 ATOM 6900 O OH . TYR A 0 880 . 6.644 -6.143 -99.932 1.00 65.31 880 A 1 ATOM 6901 C CZ . TYR A 0 880 . 5.798 -5.819 -98.916 1.00 65.31 880 A 1 ATOM 6902 N N . GLY A 0 881 . 3.161 -4.711 -92.278 1.00 61.93 881 A 1 ATOM 6903 C CA . GLY A 0 881 . 2.551 -4.652 -90.949 1.00 61.93 881 A 1 ATOM 6904 C C . GLY A 0 881 . 1.043 -4.896 -90.957 1.00 61.93 881 A 1 ATOM 6905 O O . GLY A 0 881 . 0.333 -4.341 -90.115 1.00 61.93 881 A 1 ATOM 6906 N N . THR A 0 882 . 0.560 -5.651 -91.942 1.00 65.50 882 A 1 ATOM 6907 C CA . THR A 0 882 . -0.864 -5.822 -92.243 1.00 65.50 882 A 1 ATOM 6908 C C . THR A 0 882 . -1.530 -6.932 -91.426 1.00 65.50 882 A 1 ATOM 6909 C CB . THR A 0 882 . -1.069 -5.998 -93.758 1.00 65.50 882 A 1 ATOM 6910 O O . THR A 0 882 . -2.672 -6.750 -91.000 1.00 65.50 882 A 1 ATOM 6911 C CG2 . THR A 0 882 . -1.332 -4.642 -94.416 1.00 65.50 882 A 1 ATOM 6912 O OG1 . THR A 0 882 . 0.078 -6.485 -94.425 1.00 65.50 882 A 1 ATOM 6913 N N . MET A 0 883 . -0.812 -8.011 -91.115 1.00 69.24 883 A 1 ATOM 6914 C CA . MET A 0 883 . -1.278 -9.069 -90.220 1.00 69.24 883 A 1 ATOM 6915 C C . MET A 0 883 . -1.278 -8.669 -88.734 1.00 69.24 883 A 1 ATOM 6916 C CB . MET A 0 883 . -0.403 -10.330 -90.401 1.00 69.24 883 A 1 ATOM 6917 O O . MET A 0 883 . -0.390 -7.934 -88.289 1.00 69.24 883 A 1 ATOM 6918 C CG . MET A 0 883 . -1.184 -11.430 -91.104 1.00 69.24 883 A 1 ATOM 6919 S SD . MET A 0 883 . -2.761 -11.860 -90.303 1.00 69.24 883 A 1 ATOM 6920 C CE . MET A 0 883 . -2.263 -12.956 -88.986 1.00 69.24 883 A 1 ATOM 6921 N N . PRO A 0 884 . -2.176 -9.243 -87.900 1.00 72.39 884 A 1 ATOM 6922 C CA . PRO A 0 884 . -1.899 -9.572 -86.512 1.00 72.39 884 A 1 ATOM 6923 C C . PRO A 0 884 . -0.438 -10.004 -86.301 1.00 72.39 884 A 1 ATOM 6924 C CB . PRO A 0 884 . -2.886 -10.689 -86.161 1.00 72.39 884 A 1 ATOM 6925 O O . PRO A 0 884 . -0.048 -11.091 -86.741 1.00 72.39 884 A 1 ATOM 6926 C CG . PRO A 0 884 . -4.102 -10.388 -87.040 1.00 72.39 884 A 1 ATOM 6927 C CD . PRO A 0 884 . -3.592 -9.462 -88.152 1.00 72.39 884 A 1 ATOM 6928 N N . PRO A 0 885 . 0.383 -9.168 -85.642 1.00 81.01 885 A 1 ATOM 6929 C CA . PRO A 0 885 . 1.794 -9.454 -85.455 1.00 81.01 885 A 1 ATOM 6930 C C . PRO A 0 885 . 2.004 -10.730 -84.650 1.00 81.01 885 A 1 ATOM 6931 C CB . PRO A 0 885 . 2.370 -8.240 -84.729 1.00 81.01 885 A 1 ATOM 6932 O O . PRO A 0 885 . 1.167 -11.115 -83.828 1.00 81.01 885 A 1 ATOM 6933 C CG . PRO A 0 885 . 1.159 -7.615 -84.051 1.00 81.01 885 A 1 ATOM 6934 C CD . PRO A 0 885 . 0.040 -7.893 -85.035 1.00 81.01 885 A 1 ATOM 6935 N N . GLY A 0 886 . 3.179 -11.331 -84.811 1.00 81.96 886 A 1 ATOM 6936 C CA . GLY A 0 886 . 3.645 -12.324 -83.856 1.00 81.96 886 A 1 ATOM 6937 C C . GLY A 0 886 . 3.768 -11.673 -82.497 1.00 81.96 886 A 1 ATOM 6938 O O . GLY A 0 886 . 4.275 -10.560 -82.404 1.00 81.96 886 A 1 ATOM 6939 N N . ILE A 0 887 . 3.289 -12.346 -81.455 1.00 86.54 887 A 1 ATOM 6940 C CA . ILE A 0 887 . 3.230 -11.823 -80.089 1.00 86.54 887 A 1 ATOM 6941 C C . ILE A 0 887 . 3.960 -12.792 -79.162 1.00 86.54 887 A 1 ATOM 6942 C CB . ILE A 0 887 . 1.756 -11.603 -79.676 1.00 86.54 887 A 1 ATOM 6943 O O . ILE A 0 887 . 3.713 -13.997 -79.205 1.00 86.54 887 A 1 ATOM 6944 C CG1 . ILE A 0 887 . 1.119 -10.431 -80.460 1.00 86.54 887 A 1 ATOM 6945 C CG2 . ILE A 0 887 . 1.627 -11.315 -78.172 1.00 86.54 887 A 1 ATOM 6946 C CD1 . ILE A 0 887 . -0.404 -10.563 -80.589 1.00 86.54 887 A 1 ATOM 6947 N N . ALA A 0 888 . 4.831 -12.260 -78.306 1.00 87.06 888 A 1 ATOM 6948 C CA . ALA A 0 888 . 5.387 -12.986 -77.170 1.00 87.06 888 A 1 ATOM 6949 C C . ALA A 0 888 . 5.272 -12.144 -75.897 1.00 87.06 888 A 1 ATOM 6950 C CB . ALA A 0 888 . 6.828 -13.425 -77.455 1.00 87.06 888 A 1 ATOM 6951 O O . ALA A 0 888 . 5.417 -10.920 -75.923 1.00 87.06 888 A 1 ATOM 6952 N N . THR A 0 889 . 5.011 -12.809 -74.775 1.00 88.15 889 A 1 ATOM 6953 C CA . THR A 0 889 . 4.977 -12.192 -73.446 1.00 88.15 889 A 1 ATOM 6954 C C . THR A 0 889 . 6.395 -12.108 -72.891 1.00 88.15 889 A 1 ATOM 6955 C CB . THR A 0 889 . 4.088 -12.999 -72.482 1.00 88.15 889 A 1 ATOM 6956 O O . THR A 0 889 . 7.022 -13.144 -72.656 1.00 88.15 889 A 1 ATOM 6957 C CG2 . THR A 0 889 . 2.605 -12.954 -72.839 1.00 88.15 889 A 1 ATOM 6958 O OG1 . THR A 0 889 . 4.482 -14.351 -72.492 1.00 88.15 889 A 1 ATOM 6959 N N . VAL A 0 890 . 6.897 -10.900 -72.653 1.00 89.46 890 A 1 ATOM 6960 C CA . VAL A 0 890 . 8.117 -10.662 -71.875 1.00 89.46 890 A 1 ATOM 6961 C C . VAL A 0 890 . 7.692 -10.212 -70.485 1.00 89.46 890 A 1 ATOM 6962 C CB . VAL A 0 890 . 9.028 -9.618 -72.548 1.00 89.46 890 A 1 ATOM 6963 O O . VAL A 0 890 . 7.123 -9.136 -70.335 1.00 89.46 890 A 1 ATOM 6964 C CG1 . VAL A 0 890 . 10.255 -9.304 -71.684 1.00 89.46 890 A 1 ATOM 6965 C CG2 . VAL A 0 890 . 9.546 -10.126 -73.898 1.00 89.46 890 A 1 ATOM 6966 N N . THR A 0 891 . 7.968 -11.036 -69.479 1.00 88.69 891 A 1 ATOM 6967 C CA . THR A 0 891 . 7.741 -10.721 -68.065 1.00 88.69 891 A 1 ATOM 6968 C C . THR A 0 891 . 9.060 -10.296 -67.434 1.00 88.69 891 A 1 ATOM 6969 C CB . THR A 0 891 . 7.116 -11.918 -67.334 1.00 88.69 891 A 1 ATOM 6970 O O . THR A 0 891 . 9.932 -11.132 -67.180 1.00 88.69 891 A 1 ATOM 6971 C CG2 . THR A 0 891 . 6.864 -11.648 -65.852 1.00 88.69 891 A 1 ATOM 6972 O OG1 . THR A 0 891 . 5.876 -12.244 -67.916 1.00 88.69 891 A 1 ATOM 6973 N N . VAL A 0 892 . 9.209 -8.993 -67.191 1.00 87.56 892 A 1 ATOM 6974 C CA . VAL A 0 892 . 10.305 -8.445 -66.383 1.00 87.56 892 A 1 ATOM 6975 C C . VAL A 0 892 . 9.836 -8.375 -64.937 1.00 87.56 892 A 1 ATOM 6976 C CB . VAL A 0 892 . 10.768 -7.069 -66.899 1.00 87.56 892 A 1 ATOM 6977 O O . VAL A 0 892 . 9.012 -7.533 -64.600 1.00 87.56 892 A 1 ATOM 6978 C CG1 . VAL A 0 892 . 11.852 -6.475 -65.992 1.00 87.56 892 A 1 ATOM 6979 C CG2 . VAL A 0 892 . 11.355 -7.205 -68.309 1.00 87.56 892 A 1 ATOM 6980 N N . ILE A 0 893 . 10.339 -9.271 -64.094 1.00 85.32 893 A 1 ATOM 6981 C CA . ILE A 0 893 . 10.121 -9.219 -62.647 1.00 85.32 893 A 1 ATOM 6982 C C . ILE A 0 893 . 11.114 -8.208 -62.085 1.00 85.32 893 A 1 ATOM 6983 C CB . ILE A 0 893 . 10.274 -10.614 -62.002 1.00 85.32 893 A 1 ATOM 6984 O O . ILE A 0 893 . 12.326 -8.400 -62.206 1.00 85.32 893 A 1 ATOM 6985 C CG1 . ILE A 0 893 . 9.317 -11.630 -62.670 1.00 85.32 893 A 1 ATOM 6986 C CG2 . ILE A 0 893 . 10.018 -10.520 -60.486 1.00 85.32 893 A 1 ATOM 6987 C CD1 . ILE A 0 893 . 9.438 -13.065 -62.143 1.00 85.32 893 A 1 ATOM 6988 N N . VAL A 0 894 . 10.608 -7.131 -61.500 1.00 84.19 894 A 1 ATOM 6989 C CA . VAL A 0 894 . 11.431 -6.137 -60.819 1.00 84.19 894 A 1 ATOM 6990 C C . VAL A 0 894 . 11.754 -6.680 -59.431 1.00 84.19 894 A 1 ATOM 6991 C CB . VAL A 0 894 . 10.732 -4.766 -60.783 1.00 84.19 894 A 1 ATOM 6992 O O . VAL A 0 894 . 10.863 -7.110 -58.702 1.00 84.19 894 A 1 ATOM 6993 C CG1 . VAL A 0 894 . 11.683 -3.694 -60.259 1.00 84.19 894 A 1 ATOM 6994 C CG2 . VAL A 0 894 . 10.299 -4.355 -62.198 1.00 84.19 894 A 1 ATOM 6995 N N . LYS A 0 895 . 13.041 -6.736 -59.087 1.00 76.99 895 A 1 ATOM 6996 C CA . LYS A 0 895 . 13.497 -7.118 -57.752 1.00 76.99 895 A 1 ATOM 6997 C C . LYS A 0 895 . 13.532 -5.870 -56.875 1.00 76.99 895 A 1 ATOM 6998 C CB . LYS A 0 895 . 14.843 -7.862 -57.837 1.00 76.99 895 A 1 ATOM 6999 O O . LYS A 0 895 . 14.430 -5.050 -57.047 1.00 76.99 895 A 1 ATOM 7000 C CG . LYS A 0 895 . 15.537 -7.987 -56.469 1.00 76.99 895 A 1 ATOM 7001 C CD . LYS A 0 895 . 16.775 -8.893 -56.510 1.00 76.99 895 A 1 ATOM 7002 C CE . LYS A 0 895 . 17.673 -8.615 -55.295 1.00 76.99 895 A 1 ATOM 7003 N NZ . LYS A 0 895 . 18.448 -7.358 -55.461 1.00 76.99 895 A 1 ATOM 7004 N N . ASP A 0 896 . 12.572 -5.829 -55.955 1.00 74.93 896 A 1 ATOM 7005 C CA . ASP A 0 896 . 12.550 -5.080 -54.692 1.00 74.93 896 A 1 ATOM 7006 C C . ASP A 0 896 . 13.969 -4.894 -54.120 1.00 74.93 896 A 1 ATOM 7007 C CB . ASP A 0 896 . 11.676 -5.922 -53.737 1.00 74.93 896 A 1 ATOM 7008 O O . ASP A 0 896 . 14.730 -5.868 -53.981 1.00 74.93 896 A 1 ATOM 7009 C CG . ASP A 0 896 . 11.238 -5.256 -52.428 1.00 74.93 896 A 1 ATOM 7010 O OD1 . ASP A 0 896 . 12.063 -4.522 -51.852 1.00 74.93 896 A 1 ATOM 7011 O OD2 . ASP A 0 896 . 10.140 -5.635 -51.951 1.00 74.93 896 A 1 ATOM 7012 N N . MET A 0 897 . 14.331 -3.642 -53.849 1.00 73.03 897 A 1 ATOM 7013 C CA . MET A 0 897 . 15.538 -3.226 -53.141 1.00 73.03 897 A 1 ATOM 7014 C C . MET A 0 897 . 15.193 -2.012 -52.280 1.00 73.03 897 A 1 ATOM 7015 C CB . MET A 0 897 . 16.680 -2.876 -54.113 1.00 73.03 897 A 1 ATOM 7016 O O . MET A 0 897 . 14.352 -1.213 -52.664 1.00 73.03 897 A 1 ATOM 7017 C CG . MET A 0 897 . 17.166 -4.114 -54.882 1.00 73.03 897 A 1 ATOM 7018 S SD . MET A 0 897 . 18.916 -4.176 -55.369 1.00 73.03 897 A 1 ATOM 7019 C CE . MET A 0 897 . 19.683 -4.196 -53.724 1.00 73.03 897 A 1 ATOM 7020 N N . ASN A 0 898 . 15.870 -1.860 -51.140 1.00 81.06 898 A 1 ATOM 7021 C CA . ASN A 0 898 . 15.705 -0.675 -50.302 1.00 81.06 898 A 1 ATOM 7022 C C . ASN A 0 898 . 16.288 0.560 -51.012 1.00 81.06 898 A 1 ATOM 7023 C CB . ASN A 0 898 . 16.389 -0.938 -48.950 1.00 81.06 898 A 1 ATOM 7024 O O . ASN A 0 898 . 17.510 0.626 -51.214 1.00 81.06 898 A 1 ATOM 7025 C CG . ASN A 0 898 . 16.352 0.275 -48.032 1.00 81.06 898 A 1 ATOM 7026 N ND2 . ASN A 0 898 . 17.004 0.214 -46.905 1.00 81.06 898 A 1 ATOM 7027 O OD1 . ASN A 0 898 . 15.805 1.316 -48.311 1.00 81.06 898 A 1 ATOM 7028 N N . ASP A 0 899 . 15.422 1.517 -51.354 1.00 77.76 899 A 1 ATOM 7029 C CA . ASP A 0 899 . 15.800 2.830 -51.886 1.00 77.76 899 A 1 ATOM 7030 C C . ASP A 0 899 . 15.218 4.030 -51.092 1.00 77.76 899 A 1 ATOM 7031 C CB . ASP A 0 899 . 15.600 2.852 -53.421 1.00 77.76 899 A 1 ATOM 7032 O O . ASP A 0 899 . 15.746 5.151 -51.202 1.00 77.76 899 A 1 ATOM 7033 C CG . ASP A 0 899 . 14.435 3.693 -53.956 1.00 77.76 899 A 1 ATOM 7034 O OD1 . ASP A 0 899 . 13.394 3.771 -53.283 1.00 77.76 899 A 1 ATOM 7035 O OD2 . ASP A 0 899 . 14.651 4.341 -55.015 1.00 77.76 899 A 1 ATOM 7036 N N . TYR A 0 900 . 14.247 3.797 -50.193 1.00 80.75 900 A 1 ATOM 7037 C CA . TYR A 0 900 . 13.715 4.802 -49.273 1.00 80.75 900 A 1 ATOM 7038 C C . TYR A 0 900 . 14.424 4.760 -47.902 1.00 80.75 900 A 1 ATOM 7039 C CB . TYR A 0 900 . 12.191 4.670 -49.135 1.00 80.75 900 A 1 ATOM 7040 O O . TYR A 0 900 . 14.323 3.799 -47.154 1.00 80.75 900 A 1 ATOM 7041 C CG . TYR A 0 900 . 11.438 5.102 -50.382 1.00 80.75 900 A 1 ATOM 7042 C CD1 . TYR A 0 900 . 11.178 6.469 -50.615 1.00 80.75 900 A 1 ATOM 7043 C CD2 . TYR A 0 900 . 11.059 4.146 -51.340 1.00 80.75 900 A 1 ATOM 7044 C CE1 . TYR A 0 900 . 10.561 6.878 -51.815 1.00 80.75 900 A 1 ATOM 7045 C CE2 . TYR A 0 900 . 10.456 4.551 -52.545 1.00 80.75 900 A 1 ATOM 7046 O OH . TYR A 0 900 . 9.652 6.320 -53.961 1.00 80.75 900 A 1 ATOM 7047 C CZ . TYR A 0 900 . 10.212 5.913 -52.789 1.00 80.75 900 A 1 ATOM 7048 N N . PRO A 0 901 . 15.133 5.829 -47.485 1.00 87.47 901 A 1 ATOM 7049 C CA . PRO A 0 901 . 15.719 5.887 -46.148 1.00 87.47 901 A 1 ATOM 7050 C C . PRO A 0 901 . 14.670 6.262 -45.082 1.00 87.47 901 A 1 ATOM 7051 C CB . PRO A 0 901 . 16.806 6.960 -46.238 1.00 87.47 901 A 1 ATOM 7052 O O . PRO A 0 901 . 13.966 7.258 -45.287 1.00 87.47 901 A 1 ATOM 7053 C CG . PRO A 0 901 . 16.286 7.904 -47.325 1.00 87.47 901 A 1 ATOM 7054 C CD . PRO A 0 901 . 15.501 6.993 -48.269 1.00 87.47 901 A 1 ATOM 7055 N N . PRO A 0 902 . 14.689 5.657 -43.875 1.00 92.88 902 A 1 ATOM 7056 C CA . PRO A 0 902 . 13.773 6.004 -42.784 1.00 92.88 902 A 1 ATOM 7057 C C . PRO A 0 902 . 13.745 7.509 -42.470 1.00 92.88 902 A 1 ATOM 7058 C CB . PRO A 0 902 . 14.269 5.203 -41.574 1.00 92.88 902 A 1 ATOM 7059 O O . PRO A 0 902 . 14.750 8.080 -42.031 1.00 92.88 902 A 1 ATOM 7060 C CG . PRO A 0 902 . 15.006 4.001 -42.158 1.00 92.88 902 A 1 ATOM 7061 C CD . PRO A 0 902 . 15.458 4.460 -43.546 1.00 92.88 902 A 1 ATOM 7062 N N . VAL A 0 903 . 12.606 8.189 -42.638 1.00 92.24 903 A 1 ATOM 7063 C CA . VAL A 0 903 . 12.489 9.655 -42.524 1.00 92.24 903 A 1 ATOM 7064 C C . VAL A 0 903 . 11.917 10.083 -41.171 1.00 92.24 903 A 1 ATOM 7065 C CB . VAL A 0 903 . 11.653 10.265 -43.671 1.00 92.24 903 A 1 ATOM 7066 O O . VAL A 0 903 . 10.730 9.929 -40.896 1.00 92.24 903 A 1 ATOM 7067 C CG1 . VAL A 0 903 . 11.707 11.803 -43.614 1.00 92.24 903 A 1 ATOM 7068 C CG2 . VAL A 0 903 . 12.165 9.856 -45.055 1.00 92.24 903 A 1 ATOM 7069 N N . PHE A 0 904 . 12.732 10.728 -40.327 1.00 94.16 904 A 1 ATOM 7070 C CA . PHE A 0 904 . 12.239 11.337 -39.083 1.00 94.16 904 A 1 ATOM 7071 C C . PHE A 0 904 . 11.188 12.428 -39.333 1.00 94.16 904 A 1 ATOM 7072 C CB . PHE A 0 904 . 13.380 11.933 -38.253 1.00 94.16 904 A 1 ATOM 7073 O O . PHE A 0 904 . 11.476 13.462 -39.944 1.00 94.16 904 A 1 ATOM 7074 C CG . PHE A 0 904 . 14.219 10.922 -37.506 1.00 94.16 904 A 1 ATOM 7075 C CD1 . PHE A 0 904 . 13.722 10.327 -36.330 1.00 94.16 904 A 1 ATOM 7076 C CD2 . PHE A 0 904 . 15.508 10.601 -37.964 1.00 94.16 904 A 1 ATOM 7077 C CE1 . PHE A 0 904 . 14.520 9.422 -35.610 1.00 94.16 904 A 1 ATOM 7078 C CE2 . PHE A 0 904 . 16.304 9.702 -37.239 1.00 94.16 904 A 1 ATOM 7079 C CZ . PHE A 0 904 . 15.816 9.122 -36.057 1.00 94.16 904 A 1 ATOM 7080 N N . SER A 0 905 . 10.023 12.272 -38.699 1.00 90.50 905 A 1 ATOM 7081 C CA . SER A 0 905 . 8.915 13.244 -38.691 1.00 90.50 905 A 1 ATOM 7082 C C . SER A 0 905 . 9.316 14.657 -38.229 1.00 90.50 905 A 1 ATOM 7083 C CB . SER A 0 905 . 7.780 12.713 -37.802 1.00 90.50 905 A 1 ATOM 7084 O O . SER A 0 905 . 8.642 15.638 -38.552 1.00 90.50 905 A 1 ATOM 7085 O OG . SER A 0 905 . 8.255 12.380 -36.502 1.00 90.50 905 A 1 ATOM 7086 N N . LYS A 0 906 . 10.419 14.803 -37.475 1.00 90.04 906 A 1 ATOM 7087 C CA . LYS A 0 906 . 11.018 16.095 -37.094 1.00 90.04 906 A 1 ATOM 7088 C C . LYS A 0 906 . 12.546 16.021 -37.156 1.00 90.04 906 A 1 ATOM 7089 C CB . LYS A 0 906 . 10.557 16.509 -35.679 1.00 90.04 906 A 1 ATOM 7090 O O . LYS A 0 906 . 13.157 15.161 -36.538 1.00 90.04 906 A 1 ATOM 7091 C CG . LYS A 0 906 . 9.033 16.686 -35.568 1.00 90.04 906 A 1 ATOM 7092 C CD . LYS A 0 906 . 8.552 16.902 -34.129 1.00 90.04 906 A 1 ATOM 7093 C CE . LYS A 0 906 . 7.016 16.899 -34.147 1.00 90.04 906 A 1 ATOM 7094 N NZ . LYS A 0 906 . 6.428 16.654 -32.806 1.00 90.04 906 A 1 ATOM 7095 N N . ARG A 0 907 . 13.197 17.001 -37.797 1.00 90.03 907 A 1 ATOM 7096 C CA . ARG A 0 907 . 14.678 17.110 -37.799 1.00 90.03 907 A 1 ATOM 7097 C C . ARG A 0 907 . 15.274 17.424 -36.420 1.00 90.03 907 A 1 ATOM 7098 C CB . ARG A 0 907 . 15.145 18.164 -38.815 1.00 90.03 907 A 1 ATOM 7099 O O . ARG A 0 907 . 16.421 17.076 -36.146 1.00 90.03 907 A 1 ATOM 7100 C CG . ARG A 0 907 . 14.877 17.740 -40.265 1.00 90.03 907 A 1 ATOM 7101 C CD . ARG A 0 907 . 15.517 18.739 -41.236 1.00 90.03 907 A 1 ATOM 7102 N NE . ARG A 0 907 . 15.330 18.307 -42.633 1.00 90.03 907 A 1 ATOM 7103 N NH1 . ARG A 0 907 . 17.221 19.245 -43.555 1.00 90.03 907 A 1 ATOM 7104 N NH2 . ARG A 0 907 . 15.857 18.019 -44.825 1.00 90.03 907 A 1 ATOM 7105 C CZ . ARG A 0 907 . 16.134 18.529 -43.659 1.00 90.03 907 A 1 ATOM 7106 N N . ILE A 0 908 . 14.514 18.125 -35.575 1.00 91.63 908 A 1 ATOM 7107 C CA . ILE A 0 908 . 14.903 18.468 -34.203 1.00 91.63 908 A 1 ATOM 7108 C C . ILE A 0 908 . 13.739 18.154 -33.264 1.00 91.63 908 A 1 ATOM 7109 C CB . ILE A 0 908 . 15.373 19.939 -34.067 1.00 91.63 908 A 1 ATOM 7110 O O . ILE A 0 908 . 12.664 18.744 -33.388 1.00 91.63 908 A 1 ATOM 7111 C CG1 . ILE A 0 908 . 16.562 20.234 -35.013 1.00 91.63 908 A 1 ATOM 7112 C CG2 . ILE A 0 908 . 15.766 20.236 -32.603 1.00 91.63 908 A 1 ATOM 7113 C CD1 . ILE A 0 908 . 17.078 21.679 -34.972 1.00 91.63 908 A 1 ATOM 7114 N N . TYR A 0 909 . 13.982 17.276 -32.295 1.00 91.40 909 A 1 ATOM 7115 C CA . TYR A 0 909 . 13.071 17.011 -31.183 1.00 91.40 909 A 1 ATOM 7116 C C . TYR A 0 909 . 13.478 17.837 -29.959 1.00 91.40 909 A 1 ATOM 7117 C CB . TYR A 0 909 . 13.019 15.508 -30.871 1.00 91.40 909 A 1 ATOM 7118 O O . TYR A 0 909 . 14.642 18.216 -29.797 1.00 91.40 909 A 1 ATOM 7119 C CG . TYR A 0 909 . 12.399 14.674 -31.977 1.00 91.40 909 A 1 ATOM 7120 C CD1 . TYR A 0 909 . 11.038 14.304 -31.922 1.00 91.40 909 A 1 ATOM 7121 C CD2 . TYR A 0 909 . 13.197 14.253 -33.058 1.00 91.40 909 A 1 ATOM 7122 C CE1 . TYR A 0 909 . 10.465 13.555 -32.971 1.00 91.40 909 A 1 ATOM 7123 C CE2 . TYR A 0 909 . 12.633 13.480 -34.087 1.00 91.40 909 A 1 ATOM 7124 O OH . TYR A 0 909 . 10.746 12.458 -35.103 1.00 91.40 909 A 1 ATOM 7125 C CZ . TYR A 0 909 . 11.265 13.152 -34.062 1.00 91.40 909 A 1 ATOM 7126 N N . LYS A 0 910 . 12.510 18.103 -29.080 1.00 89.54 910 A 1 ATOM 7127 C CA . LYS A 0 910 . 12.746 18.639 -27.737 1.00 89.54 910 A 1 ATOM 7128 C C . LYS A 0 910 . 12.474 17.543 -26.710 1.00 89.54 910 A 1 ATOM 7129 C CB . LYS A 0 910 . 11.864 19.864 -27.456 1.00 89.54 910 A 1 ATOM 7130 O O . LYS A 0 910 . 11.552 16.746 -26.889 1.00 89.54 910 A 1 ATOM 7131 C CG . LYS A 0 910 . 12.177 21.089 -28.332 1.00 89.54 910 A 1 ATOM 7132 C CD . LYS A 0 910 . 11.272 22.249 -27.888 1.00 89.54 910 A 1 ATOM 7133 C CE . LYS A 0 910 . 11.477 23.524 -28.711 1.00 89.54 910 A 1 ATOM 7134 N NZ . LYS A 0 910 . 10.579 24.605 -28.221 1.00 89.54 910 A 1 ATOM 7135 N N . GLY A 0 911 . 13.258 17.552 -25.644 1.00 86.71 911 A 1 ATOM 7136 C CA . GLY A 0 911 . 13.042 16.780 -24.431 1.00 86.71 911 A 1 ATOM 7137 C C . GLY A 0 911 . 13.442 17.612 -23.218 1.00 86.71 911 A 1 ATOM 7138 O O . GLY A 0 911 . 14.244 18.542 -23.335 1.00 86.71 911 A 1 ATOM 7139 N N . MET A 0 912 . 12.881 17.283 -22.063 1.00 86.87 912 A 1 ATOM 7140 C CA . MET A 0 912 . 13.245 17.879 -20.779 1.00 86.87 912 A 1 ATOM 7141 C C . MET A 0 912 . 13.488 16.744 -19.791 1.00 86.87 912 A 1 ATOM 7142 C CB . MET A 0 912 . 12.157 18.849 -20.297 1.00 86.87 912 A 1 ATOM 7143 O O . MET A 0 912 . 12.828 15.710 -19.870 1.00 86.87 912 A 1 ATOM 7144 C CG . MET A 0 912 . 12.021 20.048 -21.246 1.00 86.87 912 A 1 ATOM 7145 S SD . MET A 0 912 . 10.797 21.311 -20.806 1.00 86.87 912 A 1 ATOM 7146 C CE . MET A 0 912 . 9.329 20.301 -20.477 1.00 86.87 912 A 1 ATOM 7147 N N . VAL A 0 913 . 14.465 16.908 -18.908 1.00 88.89 913 A 1 ATOM 7148 C CA . VAL A 0 913 . 14.861 15.882 -17.944 1.00 88.89 913 A 1 ATOM 7149 C C . VAL A 0 913 . 15.184 16.533 -16.604 1.00 88.89 913 A 1 ATOM 7150 C CB . VAL A 0 913 . 16.014 15.026 -18.512 1.00 88.89 913 A 1 ATOM 7151 O O . VAL A 0 913 . 15.685 17.659 -16.552 1.00 88.89 913 A 1 ATOM 7152 C CG1 . VAL A 0 913 . 17.363 15.752 -18.546 1.00 88.89 913 A 1 ATOM 7153 C CG2 . VAL A 0 913 . 16.167 13.707 -17.751 1.00 88.89 913 A 1 ATOM 7154 N N . ALA A 0 914 . 14.877 15.835 -15.518 1.00 85.49 914 A 1 ATOM 7155 C CA . ALA A 0 914 . 15.254 16.266 -14.183 1.00 85.49 914 A 1 ATOM 7156 C C . ALA A 0 914 . 16.749 15.987 -13.923 1.00 85.49 914 A 1 ATOM 7157 C CB . ALA A 0 914 . 14.336 15.557 -13.190 1.00 85.49 914 A 1 ATOM 7158 O O . ALA A 0 914 . 17.272 14.987 -14.428 1.00 85.49 914 A 1 ATOM 7159 N N . PRO A 0 915 . 17.448 16.817 -13.128 1.00 87.20 915 A 1 ATOM 7160 C CA . PRO A 0 915 . 18.855 16.586 -12.797 1.00 87.20 915 A 1 ATOM 7161 C C . PRO A 0 915 . 19.067 15.323 -11.943 1.00 87.20 915 A 1 ATOM 7162 C CB . PRO A 0 915 . 19.311 17.860 -12.079 1.00 87.20 915 A 1 ATOM 7163 O O . PRO A 0 915 . 20.183 14.819 -11.906 1.00 87.20 915 A 1 ATOM 7164 C CG . PRO A 0 915 . 18.029 18.399 -11.449 1.00 87.20 915 A 1 ATOM 7165 C CD . PRO A 0 915 . 16.951 18.009 -12.458 1.00 87.20 915 A 1 ATOM 7166 N N . ASP A 0 916 . 18.007 14.799 -11.310 1.00 83.85 916 A 1 ATOM 7167 C CA . ASP A 0 916 . 17.976 13.578 -10.491 1.00 83.85 916 A 1 ATOM 7168 C C . ASP A 0 916 . 17.351 12.357 -11.206 1.00 83.85 916 A 1 ATOM 7169 C CB . ASP A 0 916 . 17.243 13.886 -9.167 1.00 83.85 916 A 1 ATOM 7170 O O . ASP A 0 916 . 17.086 11.332 -10.573 1.00 83.85 916 A 1 ATOM 7171 C CG . ASP A 0 916 . 15.710 13.996 -9.298 1.00 83.85 916 A 1 ATOM 7172 O OD1 . ASP A 0 916 . 15.218 14.546 -10.313 1.00 83.85 916 A 1 ATOM 7173 O OD2 . ASP A 0 916 . 14.992 13.545 -8.379 1.00 83.85 916 A 1 ATOM 7174 N N . ALA A 0 917 . 17.073 12.455 -12.513 1.00 83.46 917 A 1 ATOM 7175 C CA . ALA A 0 917 . 16.286 11.459 -13.240 1.00 83.46 917 A 1 ATOM 7176 C C . ALA A 0 917 . 16.902 10.048 -13.177 1.00 83.46 917 A 1 ATOM 7177 C CB . ALA A 0 917 . 16.094 11.923 -14.687 1.00 83.46 917 A 1 ATOM 7178 O O . ALA A 0 917 . 18.003 9.796 -13.676 1.00 83.46 917 A 1 ATOM 7179 N N . VAL A 0 918 . 16.155 9.100 -12.603 1.00 85.23 918 A 1 ATOM 7180 C CA . VAL A 0 918 . 16.556 7.689 -12.483 1.00 85.23 918 A 1 ATOM 7181 C C . VAL A 0 918 . 16.683 7.021 -13.852 1.00 85.23 918 A 1 ATOM 7182 C CB . VAL A 0 918 . 15.584 6.891 -11.588 1.00 85.23 918 A 1 ATOM 7183 O O . VAL A 0 918 . 16.015 7.425 -14.806 1.00 85.23 918 A 1 ATOM 7184 C CG1 . VAL A 0 918 . 15.574 7.440 -10.156 1.00 85.23 918 A 1 ATOM 7185 C CG2 . VAL A 0 918 . 14.142 6.866 -12.116 1.00 85.23 918 A 1 ATOM 7186 N N . LYS A 0 919 . 17.500 5.968 -13.959 1.00 87.94 919 A 1 ATOM 7187 C CA . LYS A 0 919 . 17.630 5.151 -15.175 1.00 87.94 919 A 1 ATOM 7188 C C . LYS A 0 919 . 16.264 4.653 -15.673 1.00 87.94 919 A 1 ATOM 7189 C CB . LYS A 0 919 . 18.583 3.977 -14.897 1.00 87.94 919 A 1 ATOM 7190 O O . LYS A 0 919 . 15.490 4.089 -14.904 1.00 87.94 919 A 1 ATOM 7191 C CG . LYS A 0 919 . 18.729 3.106 -16.150 1.00 87.94 919 A 1 ATOM 7192 C CD . LYS A 0 919 . 19.666 1.917 -15.958 1.00 87.94 919 A 1 ATOM 7193 C CE . LYS A 0 919 . 19.666 1.170 -17.295 1.00 87.94 919 A 1 ATOM 7194 N NZ . LYS A 0 919 . 20.471 -0.068 -17.240 1.00 87.94 919 A 1 ATOM 7195 N N . GLY A 0 920 . 16.019 4.783 -16.977 1.00 85.28 920 A 1 ATOM 7196 C CA . GLY A 0 920 . 14.768 4.401 -17.639 1.00 85.28 920 A 1 ATOM 7197 C C . GLY A 0 920 . 13.695 5.496 -17.654 1.00 85.28 920 A 1 ATOM 7198 O O . GLY A 0 920 . 12.584 5.241 -18.115 1.00 85.28 920 A 1 ATOM 7199 N N . THR A 0 921 . 14.004 6.709 -17.184 1.00 85.03 921 A 1 ATOM 7200 C CA . THR A 0 921 . 13.090 7.860 -17.253 1.00 85.03 921 A 1 ATOM 7201 C C . THR A 0 921 . 12.853 8.250 -18.718 1.00 85.03 921 A 1 ATOM 7202 C CB . THR A 0 921 . 13.642 9.064 -16.474 1.00 85.03 921 A 1 ATOM 7203 O O . THR A 0 921 . 13.829 8.550 -19.412 1.00 85.03 921 A 1 ATOM 7204 C CG2 . THR A 0 921 . 12.746 10.298 -16.572 1.00 85.03 921 A 1 ATOM 7205 O OG1 . THR A 0 921 . 13.715 8.735 -15.108 1.00 85.03 921 A 1 ATOM 7206 N N . PRO A 0 922 . 11.599 8.261 -19.215 1.00 87.70 922 A 1 ATOM 7207 C CA . PRO A 0 922 . 11.284 8.688 -20.575 1.00 87.70 922 A 1 ATOM 7208 C C . PRO A 0 922 . 11.342 10.214 -20.710 1.00 87.70 922 A 1 ATOM 7209 C CB . PRO A 0 922 . 9.884 8.137 -20.855 1.00 87.70 922 A 1 ATOM 7210 O O . PRO A 0 922 . 10.799 10.938 -19.881 1.00 87.70 922 A 1 ATOM 7211 C CG . PRO A 0 922 . 9.227 8.145 -19.474 1.00 87.70 922 A 1 ATOM 7212 C CD . PRO A 0 922 . 10.388 7.820 -18.534 1.00 87.70 922 A 1 ATOM 7213 N N . ILE A 0 923 . 11.973 10.689 -21.785 1.00 88.32 923 A 1 ATOM 7214 C CA . ILE A 0 923 . 12.263 12.113 -22.031 1.00 88.32 923 A 1 ATOM 7215 C C . ILE A 0 923 . 11.443 12.661 -23.204 1.00 88.32 923 A 1 ATOM 7216 C CB . ILE A 0 923 . 13.782 12.258 -22.290 1.00 88.32 923 A 1 ATOM 7217 O O . ILE A 0 923 . 10.947 13.787 -23.173 1.00 88.32 923 A 1 ATOM 7218 C CG1 . ILE A 0 923 . 14.579 11.892 -21.020 1.00 88.32 923 A 1 ATOM 7219 C CG2 . ILE A 0 923 . 14.155 13.668 -22.782 1.00 88.32 923 A 1 ATOM 7220 C CD1 . ILE A 0 923 . 16.085 11.800 -21.259 1.00 88.32 923 A 1 ATOM 7221 N N . THR A 0 924 . 11.352 11.884 -24.283 1.00 88.31 924 A 1 ATOM 7222 C CA . THR A 0 924 . 10.587 12.193 -25.498 1.00 88.31 924 A 1 ATOM 7223 C C . THR A 0 924 . 10.458 10.920 -26.342 1.00 88.31 924 A 1 ATOM 7224 C CB . THR A 0 924 . 11.251 13.347 -26.277 1.00 88.31 924 A 1 ATOM 7225 O O . THR A 0 924 . 11.085 9.908 -26.031 1.00 88.31 924 A 1 ATOM 7226 C CG2 . THR A 0 924 . 12.513 12.978 -27.055 1.00 88.31 924 A 1 ATOM 7227 O OG1 . THR A 0 924 . 10.349 13.934 -27.182 1.00 88.31 924 A 1 ATOM 7228 N N . THR A 0 925 . 9.669 10.953 -27.415 1.00 90.46 925 A 1 ATOM 7229 C CA . THR A 0 925 . 9.602 9.854 -28.397 1.00 90.46 925 A 1 ATOM 7230 C C . THR A 0 925 . 9.993 10.399 -29.765 1.00 90.46 925 A 1 ATOM 7231 C CB . THR A 0 925 . 8.217 9.188 -28.417 1.00 90.46 925 A 1 ATOM 7232 O O . THR A 0 925 . 9.424 11.396 -30.219 1.00 90.46 925 A 1 ATOM 7233 C CG2 . THR A 0 925 . 8.182 7.892 -29.223 1.00 90.46 925 A 1 ATOM 7234 O OG1 . THR A 0 925 . 7.843 8.856 -27.096 1.00 90.46 925 A 1 ATOM 7235 N N . VAL A 0 926 . 10.989 9.780 -30.400 1.00 93.37 926 A 1 ATOM 7236 C CA . VAL A 0 926 . 11.314 10.022 -31.809 1.00 93.37 926 A 1 ATOM 7237 C C . VAL A 0 926 . 10.514 9.063 -32.682 1.00 93.37 926 A 1 ATOM 7238 C CB . VAL A 0 926 . 12.821 9.947 -32.113 1.00 93.37 926 A 1 ATOM 7239 O O . VAL A 0 926 . 10.156 7.975 -32.246 1.00 93.37 926 A 1 ATOM 7240 C CG1 . VAL A 0 926 . 13.596 10.996 -31.308 1.00 93.37 926 A 1 ATOM 7241 C CG2 . VAL A 0 926 . 13.462 8.579 -31.869 1.00 93.37 926 A 1 ATOM 7242 N N . TYR A 0 927 . 10.207 9.480 -33.906 1.00 92.63 927 A 1 ATOM 7243 C CA . TYR A 0 927 . 9.428 8.670 -34.836 1.00 92.63 927 A 1 ATOM 7244 C C . TYR A 0 927 . 9.861 8.975 -36.265 1.00 92.63 927 A 1 ATOM 7245 C CB . TYR A 0 927 . 7.933 8.943 -34.623 1.00 92.63 927 A 1 ATOM 7246 O O . TYR A 0 927 . 9.801 10.136 -36.694 1.00 92.63 927 A 1 ATOM 7247 C CG . TYR A 0 927 . 7.028 8.206 -35.589 1.00 92.63 927 A 1 ATOM 7248 C CD1 . TYR A 0 927 . 6.231 8.929 -36.497 1.00 92.63 927 A 1 ATOM 7249 C CD2 . TYR A 0 927 . 6.985 6.797 -35.583 1.00 92.63 927 A 1 ATOM 7250 C CE1 . TYR A 0 927 . 5.390 8.246 -37.393 1.00 92.63 927 A 1 ATOM 7251 C CE2 . TYR A 0 927 . 6.147 6.113 -36.487 1.00 92.63 927 A 1 ATOM 7252 O OH . TYR A 0 927 . 4.528 6.191 -38.265 1.00 92.63 927 A 1 ATOM 7253 C CZ . TYR A 0 927 . 5.348 6.837 -37.397 1.00 92.63 927 A 1 ATOM 7254 N N . ALA A 0 928 . 10.312 7.943 -36.966 1.00 92.48 928 A 1 ATOM 7255 C CA . ALA A 0 928 . 10.582 7.959 -38.389 1.00 92.48 928 A 1 ATOM 7256 C C . ALA A 0 928 . 9.621 7.009 -39.107 1.00 92.48 928 A 1 ATOM 7257 C CB . ALA A 0 928 . 12.060 7.631 -38.641 1.00 92.48 928 A 1 ATOM 7258 O O . ALA A 0 928 . 9.274 5.954 -38.579 1.00 92.48 928 A 1 ATOM 7259 N N . GLU A 0 929 . 9.197 7.426 -40.292 1.00 89.64 929 A 1 ATOM 7260 C CA . GLU A 0 929 . 8.396 6.633 -41.219 1.00 89.64 929 A 1 ATOM 7261 C C . GLU A 0 929 . 9.325 6.128 -42.313 1.00 89.64 929 A 1 ATOM 7262 C CB . GLU A 0 929 . 7.264 7.495 -41.810 1.00 89.64 929 A 1 ATOM 7263 O O . GLU A 0 929 . 10.134 6.907 -42.823 1.00 89.64 929 A 1 ATOM 7264 C CG . GLU A 0 929 . 6.213 7.789 -40.732 1.00 89.64 929 A 1 ATOM 7265 C CD . GLU A 0 929 . 5.121 8.801 -41.111 1.00 89.64 929 A 1 ATOM 7266 O OE1 . GLU A 0 929 . 4.082 8.772 -40.405 1.00 89.64 929 A 1 ATOM 7267 O OE2 . GLU A 0 929 . 5.350 9.678 -41.974 1.00 89.64 929 A 1 ATOM 7268 N N . ASP A 0 930 . 9.202 4.854 -42.665 1.00 87.74 930 A 1 ATOM 7269 C CA . ASP A 0 930 . 9.710 4.382 -43.945 1.00 87.74 930 A 1 ATOM 7270 C C . ASP A 0 930 . 8.618 4.456 -45.014 1.00 87.74 930 A 1 ATOM 7271 C CB . ASP A 0 930 . 10.336 2.988 -43.842 1.00 87.74 930 A 1 ATOM 7272 O O . ASP A 0 930 . 7.427 4.410 -44.688 1.00 87.74 930 A 1 ATOM 7273 C CG . ASP A 0 930 . 11.607 3.056 -44.667 1.00 87.74 930 A 1 ATOM 7274 O OD1 . ASP A 0 930 . 11.425 3.307 -45.878 1.00 87.74 930 A 1 ATOM 7275 O OD2 . ASP A 0 930 . 12.668 3.147 -44.015 1.00 87.74 930 A 1 ATOM 7276 N N . ALA A 0 931 . 9.029 4.609 -46.269 1.00 83.40 931 A 1 ATOM 7277 C CA . ALA A 0 931 . 8.141 4.602 -47.426 1.00 83.40 931 A 1 ATOM 7278 C C . ALA A 0 931 . 8.170 3.263 -48.186 1.00 83.40 931 A 1 ATOM 7279 C CB . ALA A 0 931 . 8.470 5.814 -48.302 1.00 83.40 931 A 1 ATOM 7280 O O . ALA A 0 931 . 7.259 3.023 -48.980 1.00 83.40 931 A 1 ATOM 7281 N N . ASP A 0 932 . 9.135 2.386 -47.884 1.00 78.73 932 A 1 ATOM 7282 C CA . ASP A 0 932 . 9.181 1.007 -48.374 1.00 78.73 932 A 1 ATOM 7283 C C . ASP A 0 932 . 7.868 0.224 -48.101 1.00 78.73 932 A 1 ATOM 7284 C CB . ASP A 0 932 . 10.306 0.245 -47.663 1.00 78.73 932 A 1 ATOM 7285 O O . ASP A 0 932 . 7.211 0.431 -47.068 1.00 78.73 932 A 1 ATOM 7286 C CG . ASP A 0 932 . 11.735 0.572 -48.093 1.00 78.73 932 A 1 ATOM 7287 O OD1 . ASP A 0 932 . 11.938 1.103 -49.204 1.00 78.73 932 A 1 ATOM 7288 O OD2 . ASP A 0 932 . 12.610 0.149 -47.309 1.00 78.73 932 A 1 ATOM 7289 N N . PRO A 0 933 . 7.502 -0.760 -48.949 1.00 72.74 933 A 1 ATOM 7290 C CA . PRO A 0 933 . 6.283 -1.557 -48.800 1.00 72.74 933 A 1 ATOM 7291 C C . PRO A 0 933 . 6.124 -2.228 -47.412 1.00 72.74 933 A 1 ATOM 7292 C CB . PRO A 0 933 . 6.328 -2.578 -49.942 1.00 72.74 933 A 1 ATOM 7293 O O . PRO A 0 933 . 6.949 -3.060 -47.009 1.00 72.74 933 A 1 ATOM 7294 C CG . PRO A 0 933 . 7.098 -1.834 -51.033 1.00 72.74 933 A 1 ATOM 7295 C CD . PRO A 0 933 . 8.128 -1.044 -50.234 1.00 72.74 933 A 1 ATOM 7296 N N . PRO A 0 934 . 5.036 -1.934 -46.666 1.00 76.00 934 A 1 ATOM 7297 C CA . PRO A 0 934 . 4.927 -2.284 -45.252 1.00 76.00 934 A 1 ATOM 7298 C C . PRO A 0 934 . 4.833 -3.795 -45.015 1.00 76.00 934 A 1 ATOM 7299 C CB . PRO A 0 934 . 3.700 -1.534 -44.724 1.00 76.00 934 A 1 ATOM 7300 O O . PRO A 0 934 . 3.912 -4.470 -45.478 1.00 76.00 934 A 1 ATOM 7301 C CG . PRO A 0 934 . 2.849 -1.322 -45.974 1.00 76.00 934 A 1 ATOM 7302 C CD . PRO A 0 934 . 3.904 -1.110 -47.058 1.00 76.00 934 A 1 ATOM 7303 N N . GLY A 0 935 . 5.761 -4.309 -44.208 1.00 72.31 935 A 1 ATOM 7304 C CA . GLY A 0 935 . 5.888 -5.729 -43.865 1.00 72.31 935 A 1 ATOM 7305 C C . GLY A 0 935 . 7.175 -6.375 -44.384 1.00 72.31 935 A 1 ATOM 7306 O O . GLY A 0 935 . 7.539 -7.450 -43.902 1.00 72.31 935 A 1 ATOM 7307 N N . MET A 0 936 . 7.894 -5.713 -45.296 1.00 76.27 936 A 1 ATOM 7308 C CA . MET A 0 936 . 9.261 -6.089 -45.667 1.00 76.27 936 A 1 ATOM 7309 C C . MET A 0 936 . 10.275 -5.683 -44.579 1.00 76.27 936 A 1 ATOM 7310 C CB . MET A 0 936 . 9.638 -5.461 -47.020 1.00 76.27 936 A 1 ATOM 7311 O O . MET A 0 936 . 10.010 -4.746 -43.821 1.00 76.27 936 A 1 ATOM 7312 C CG . MET A 0 936 . 8.824 -6.014 -48.194 1.00 76.27 936 A 1 ATOM 7313 S SD . MET A 0 936 . 8.835 -7.827 -48.366 1.00 76.27 936 A 1 ATOM 7314 C CE . MET A 0 936 . 8.323 -7.922 -50.101 1.00 76.27 936 A 1 ATOM 7315 N N . PRO A 0 937 . 11.458 -6.329 -44.498 1.00 83.70 937 A 1 ATOM 7316 C CA . PRO A 0 937 . 12.550 -5.893 -43.617 1.00 83.70 937 A 1 ATOM 7317 C C . PRO A 0 937 . 13.004 -4.452 -43.875 1.00 83.70 937 A 1 ATOM 7318 C CB . PRO A 0 937 . 13.702 -6.870 -43.882 1.00 83.70 937 A 1 ATOM 7319 O O . PRO A 0 937 . 13.379 -3.759 -42.935 1.00 83.70 937 A 1 ATOM 7320 C CG . PRO A 0 937 . 13.000 -8.123 -44.398 1.00 83.70 937 A 1 ATOM 7321 C CD . PRO A 0 937 . 11.839 -7.544 -45.202 1.00 83.70 937 A 1 ATOM 7322 N N . ALA A 0 938 . 12.915 -4.011 -45.131 1.00 81.58 938 A 1 ATOM 7323 C CA . ALA A 0 938 . 13.221 -2.659 -45.573 1.00 81.58 938 A 1 ATOM 7324 C C . ALA A 0 938 . 12.314 -1.631 -44.845 1.00 81.58 938 A 1 ATOM 7325 C CB . ALA A 0 938 . 13.131 -2.706 -47.108 1.00 81.58 938 A 1 ATOM 7326 O O . ALA A 0 938 . 12.788 -0.876 -44.003 1.00 81.58 938 A 1 ATOM 7327 N N . SER A 0 939 . 10.986 -1.811 -44.897 1.00 84.37 939 A 1 ATOM 7328 C CA . SER A 0 939 . 10.011 -1.006 -44.127 1.00 84.37 939 A 1 ATOM 7329 C C . SER A 0 939 . 10.135 -1.027 -42.584 1.00 84.37 939 A 1 ATOM 7330 C CB . SER A 0 939 . 8.588 -1.420 -44.528 1.00 84.37 939 A 1 ATOM 7331 O O . SER A 0 939 . 9.360 -0.357 -41.891 1.00 84.37 939 A 1 ATOM 7332 O OG . SER A 0 939 . 8.232 -2.680 -43.961 1.00 84.37 939 A 1 ATOM 7333 N N . ARG A 0 940 . 11.051 -1.814 -41.993 1.00 88.46 940 A 1 ATOM 7334 C CA . ARG A 0 940 . 11.189 -1.950 -40.533 1.00 88.46 940 A 1 ATOM 7335 C C . ARG A 0 940 . 12.246 -1.009 -39.958 1.00 88.46 940 A 1 ATOM 7336 C CB . ARG A 0 940 . 11.402 -3.412 -40.120 1.00 88.46 940 A 1 ATOM 7337 O O . ARG A 0 940 . 13.369 -1.407 -39.656 1.00 88.46 940 A 1 ATOM 7338 C CG . ARG A 0 940 . 11.271 -3.518 -38.587 1.00 88.46 940 A 1 ATOM 7339 C CD . ARG A 0 940 . 11.356 -4.955 -38.086 1.00 88.46 940 A 1 ATOM 7340 N NE . ARG A 0 940 . 12.681 -5.542 -38.338 1.00 88.46 940 A 1 ATOM 7341 N NH1 . ARG A 0 940 . 12.104 -7.739 -38.052 1.00 88.46 940 A 1 ATOM 7342 N NH2 . ARG A 0 940 . 14.183 -7.192 -38.653 1.00 88.46 940 A 1 ATOM 7343 C CZ . ARG A 0 940 . 12.982 -6.820 -38.344 1.00 88.46 940 A 1 ATOM 7344 N N . VAL A 0 941 . 11.813 0.216 -39.681 1.00 91.67 941 A 1 ATOM 7345 C CA . VAL A 0 941 . 12.582 1.216 -38.928 1.00 91.67 941 A 1 ATOM 7346 C C . VAL A 0 941 . 12.976 0.714 -37.532 1.00 91.67 941 A 1 ATOM 7347 C CB . VAL A 0 941 . 11.775 2.519 -38.772 1.00 91.67 941 A 1 ATOM 7348 O O . VAL A 0 941 . 12.121 0.319 -36.738 1.00 91.67 941 A 1 ATOM 7349 C CG1 . VAL A 0 941 . 12.631 3.622 -38.139 1.00 91.67 941 A 1 ATOM 7350 C CG2 . VAL A 0 941 . 11.244 3.033 -40.115 1.00 91.67 941 A 1 ATOM 7351 N N . ARG A 0 942 . 14.263 0.840 -37.196 1.00 92.91 942 A 1 ATOM 7352 C CA . ARG A 0 942 . 14.828 0.721 -35.845 1.00 92.91 942 A 1 ATOM 7353 C C . ARG A 0 942 . 15.659 1.948 -35.472 1.00 92.91 942 A 1 ATOM 7354 C CB . ARG A 0 942 . 15.647 -0.576 -35.726 1.00 92.91 942 A 1 ATOM 7355 O O . ARG A 0 942 . 16.158 2.675 -36.332 1.00 92.91 942 A 1 ATOM 7356 C CG . ARG A 0 942 . 14.748 -1.809 -35.918 1.00 92.91 942 A 1 ATOM 7357 C CD . ARG A 0 942 . 15.301 -3.060 -35.228 1.00 92.91 942 A 1 ATOM 7358 N NE . ARG A 0 942 . 15.925 -4.020 -36.155 1.00 92.91 942 A 1 ATOM 7359 N NH1 . ARG A 0 942 . 16.978 -5.251 -34.533 1.00 92.91 942 A 1 ATOM 7360 N NH2 . ARG A 0 942 . 17.119 -5.877 -36.667 1.00 92.91 942 A 1 ATOM 7361 C CZ . ARG A 0 942 . 16.662 -5.043 -35.784 1.00 92.91 942 A 1 ATOM 7362 N N . TYR A 0 943 . 15.820 2.189 -34.172 1.00 95.17 943 A 1 ATOM 7363 C CA . TYR A 0 943 . 16.490 3.375 -33.630 1.00 95.17 943 A 1 ATOM 7364 C C . TYR A 0 943 . 17.775 3.031 -32.870 1.00 95.17 943 A 1 ATOM 7365 C CB . TYR A 0 943 . 15.521 4.163 -32.738 1.00 95.17 943 A 1 ATOM 7366 O O . TYR A 0 943 . 17.822 2.075 -32.102 1.00 95.17 943 A 1 ATOM 7367 C CG . TYR A 0 943 . 14.222 4.542 -33.422 1.00 95.17 943 A 1 ATOM 7368 C CD1 . TYR A 0 943 . 14.171 5.650 -34.291 1.00 95.17 943 A 1 ATOM 7369 C CD2 . TYR A 0 943 . 13.079 3.741 -33.235 1.00 95.17 943 A 1 ATOM 7370 C CE1 . TYR A 0 943 . 12.973 5.954 -34.969 1.00 95.17 943 A 1 ATOM 7371 C CE2 . TYR A 0 943 . 11.891 4.024 -33.929 1.00 95.17 943 A 1 ATOM 7372 O OH . TYR A 0 943 . 10.703 5.404 -35.493 1.00 95.17 943 A 1 ATOM 7373 C CZ . TYR A 0 943 . 11.837 5.132 -34.799 1.00 95.17 943 A 1 ATOM 7374 N N . ARG A 0 944 . 18.818 3.855 -33.027 1.00 93.59 944 A 1 ATOM 7375 C CA . ARG A 0 944 . 20.052 3.794 -32.218 1.00 93.59 944 A 1 ATOM 7376 C C . ARG A 0 944 . 20.653 5.177 -31.986 1.00 93.59 944 A 1 ATOM 7377 C CB . ARG A 0 944 . 21.064 2.830 -32.864 1.00 93.59 944 A 1 ATOM 7378 O O . ARG A 0 944 . 20.443 6.092 -32.779 1.00 93.59 944 A 1 ATOM 7379 C CG . ARG A 0 944 . 21.549 3.296 -34.245 1.00 93.59 944 A 1 ATOM 7380 C CD . ARG A 0 944 . 22.454 2.240 -34.884 1.00 93.59 944 A 1 ATOM 7381 N NE . ARG A 0 944 . 22.862 2.632 -36.245 1.00 93.59 944 A 1 ATOM 7382 N NH1 . ARG A 0 944 . 24.563 4.079 -35.680 1.00 93.59 944 A 1 ATOM 7383 N NH2 . ARG A 0 944 . 24.090 3.697 -37.832 1.00 93.59 944 A 1 ATOM 7384 C CZ . ARG A 0 944 . 23.835 3.463 -36.575 1.00 93.59 944 A 1 ATOM 7385 N N . VAL A 0 945 . 21.441 5.339 -30.927 1.00 93.90 945 A 1 ATOM 7386 C CA . VAL A 0 945 . 22.210 6.574 -30.682 1.00 93.90 945 A 1 ATOM 7387 C C . VAL A 0 945 . 23.488 6.623 -31.537 1.00 93.90 945 A 1 ATOM 7388 C CB . VAL A 0 945 . 22.492 6.788 -29.180 1.00 93.90 945 A 1 ATOM 7389 O O . VAL A 0 945 . 24.076 5.584 -31.837 1.00 93.90 945 A 1 ATOM 7390 C CG1 . VAL A 0 945 . 21.176 6.930 -28.402 1.00 93.90 945 A 1 ATOM 7391 C CG2 . VAL A 0 945 . 23.308 5.663 -28.529 1.00 93.90 945 A 1 ATOM 7392 N N . ASP A 0 946 . 23.916 7.824 -31.933 1.00 89.70 946 A 1 ATOM 7393 C CA . ASP A 0 946 . 25.223 8.086 -32.559 1.00 89.70 946 A 1 ATOM 7394 C C . ASP A 0 946 . 26.207 8.645 -31.519 1.00 89.70 946 A 1 ATOM 7395 C CB . ASP A 0 946 . 25.054 9.026 -33.766 1.00 89.70 946 A 1 ATOM 7396 O O . ASP A 0 946 . 26.063 9.773 -31.037 1.00 89.70 946 A 1 ATOM 7397 C CG . ASP A 0 946 . 26.378 9.516 -34.371 1.00 89.70 946 A 1 ATOM 7398 O OD1 . ASP A 0 946 . 27.396 8.804 -34.243 1.00 89.70 946 A 1 ATOM 7399 O OD2 . ASP A 0 946 . 26.379 10.616 -34.972 1.00 89.70 946 A 1 ATOM 7400 N N . ASP A 0 947 . 27.216 7.846 -31.176 1.00 85.73 947 A 1 ATOM 7401 C CA . ASP A 0 947 . 28.286 8.187 -30.240 1.00 85.73 947 A 1 ATOM 7402 C C . ASP A 0 947 . 29.481 8.895 -30.906 1.00 85.73 947 A 1 ATOM 7403 C CB . ASP A 0 947 . 28.706 6.924 -29.462 1.00 85.73 947 A 1 ATOM 7404 O O . ASP A 0 947 . 30.325 9.455 -30.204 1.00 85.73 947 A 1 ATOM 7405 C CG . ASP A 0 947 . 29.350 5.807 -30.304 1.00 85.73 947 A 1 ATOM 7406 O OD1 . ASP A 0 947 . 29.128 5.777 -31.537 1.00 85.73 947 A 1 ATOM 7407 O OD2 . ASP A 0 947 . 30.044 4.967 -29.689 1.00 85.73 947 A 1 ATOM 7408 N N . VAL A 0 948 . 29.541 8.951 -32.243 1.00 82.98 948 A 1 ATOM 7409 C CA . VAL A 0 948 . 30.672 9.527 -32.990 1.00 82.98 948 A 1 ATOM 7410 C C . VAL A 0 948 . 30.678 11.055 -32.911 1.00 82.98 948 A 1 ATOM 7411 C CB . VAL A 0 948 . 30.660 9.058 -34.462 1.00 82.98 948 A 1 ATOM 7412 O O . VAL A 0 948 . 31.740 11.666 -32.771 1.00 82.98 948 A 1 ATOM 7413 C CG1 . VAL A 0 948 . 31.907 9.537 -35.222 1.00 82.98 948 A 1 ATOM 7414 C CG2 . VAL A 0 948 . 30.624 7.527 -34.577 1.00 82.98 948 A 1 ATOM 7415 N N . GLN A 0 949 . 29.506 11.693 -32.994 1.00 80.79 949 A 1 ATOM 7416 C CA . GLN A 0 949 . 29.387 13.157 -32.941 1.00 80.79 949 A 1 ATOM 7417 C C . GLN A 0 949 . 29.326 13.710 -31.511 1.00 80.79 949 A 1 ATOM 7418 C CB . GLN A 0 949 . 28.149 13.609 -33.726 1.00 80.79 949 A 1 ATOM 7419 O O . GLN A 0 949 . 29.921 14.752 -31.226 1.00 80.79 949 A 1 ATOM 7420 C CG . GLN A 0 949 . 28.306 13.409 -35.236 1.00 80.79 949 A 1 ATOM 7421 C CD . GLN A 0 949 . 27.062 13.882 -35.976 1.00 80.79 949 A 1 ATOM 7422 N NE2 . GLN A 0 949 . 26.195 12.982 -36.369 1.00 80.79 949 A 1 ATOM 7423 O OE1 . GLN A 0 949 . 26.844 15.068 -36.184 1.00 80.79 949 A 1 ATOM 7424 N N . PHE A 0 950 . 28.591 13.041 -30.616 1.00 88.03 950 A 1 ATOM 7425 C CA . PHE A 0 950 . 28.313 13.521 -29.259 1.00 88.03 950 A 1 ATOM 7426 C C . PHE A 0 950 . 28.357 12.362 -28.239 1.00 88.03 950 A 1 ATOM 7427 C CB . PHE A 0 950 . 26.975 14.286 -29.244 1.00 88.03 950 A 1 ATOM 7428 O O . PHE A 0 950 . 27.316 11.960 -27.712 1.00 88.03 950 A 1 ATOM 7429 C CG . PHE A 0 950 . 26.945 15.547 -30.094 1.00 88.03 950 A 1 ATOM 7430 C CD1 . PHE A 0 950 . 27.589 16.721 -29.656 1.00 88.03 950 A 1 ATOM 7431 C CD2 . PHE A 0 950 . 26.302 15.535 -31.344 1.00 88.03 950 A 1 ATOM 7432 C CE1 . PHE A 0 950 . 27.602 17.869 -30.472 1.00 88.03 950 A 1 ATOM 7433 C CE2 . PHE A 0 950 . 26.310 16.680 -32.160 1.00 88.03 950 A 1 ATOM 7434 C CZ . PHE A 0 950 . 26.966 17.846 -31.727 1.00 88.03 950 A 1 ATOM 7435 N N . PRO A 0 951 . 29.556 11.839 -27.909 1.00 88.19 951 A 1 ATOM 7436 C CA . PRO A 0 951 . 29.700 10.646 -27.068 1.00 88.19 951 A 1 ATOM 7437 C C . PRO A 0 951 . 29.165 10.816 -25.638 1.00 88.19 951 A 1 ATOM 7438 C CB . PRO A 0 951 . 31.199 10.315 -27.071 1.00 88.19 951 A 1 ATOM 7439 O O . PRO A 0 951 . 28.711 9.843 -25.049 1.00 88.19 951 A 1 ATOM 7440 C CG . PRO A 0 951 . 31.875 11.630 -27.454 1.00 88.19 951 A 1 ATOM 7441 C CD . PRO A 0 951 . 30.859 12.270 -28.396 1.00 88.19 951 A 1 ATOM 7442 N N . TYR A 0 952 . 29.185 12.031 -25.073 1.00 90.66 952 A 1 ATOM 7443 C CA . TYR A 0 952 . 28.696 12.278 -23.707 1.00 90.66 952 A 1 ATOM 7444 C C . TYR A 0 952 . 27.156 12.169 -23.604 1.00 90.66 952 A 1 ATOM 7445 C CB . TYR A 0 952 . 29.313 13.576 -23.153 1.00 90.66 952 A 1 ATOM 7446 O O . TYR A 0 952 . 26.672 11.359 -22.819 1.00 90.66 952 A 1 ATOM 7447 C CG . TYR A 0 952 . 29.085 13.804 -21.671 1.00 90.66 952 A 1 ATOM 7448 C CD1 . TYR A 0 952 . 28.116 14.720 -21.208 1.00 90.66 952 A 1 ATOM 7449 C CD2 . TYR A 0 952 . 29.870 13.088 -20.747 1.00 90.66 952 A 1 ATOM 7450 C CE1 . TYR A 0 952 . 27.923 14.902 -19.820 1.00 90.66 952 A 1 ATOM 7451 C CE2 . TYR A 0 952 . 29.686 13.281 -19.365 1.00 90.66 952 A 1 ATOM 7452 O OH . TYR A 0 952 . 28.485 14.257 -17.561 1.00 90.66 952 A 1 ATOM 7453 C CZ . TYR A 0 952 . 28.703 14.174 -18.897 1.00 90.66 952 A 1 ATOM 7454 N N . PRO A 0 953 . 26.346 12.835 -24.457 1.00 91.45 953 A 1 ATOM 7455 C CA . PRO A 0 953 . 24.924 12.506 -24.585 1.00 91.45 953 A 1 ATOM 7456 C C . PRO A 0 953 . 24.643 11.017 -24.845 1.00 91.45 953 A 1 ATOM 7457 C CB . PRO A 0 953 . 24.403 13.380 -25.728 1.00 91.45 953 A 1 ATOM 7458 O O . PRO A 0 953 . 23.742 10.466 -24.221 1.00 91.45 953 A 1 ATOM 7459 C CG . PRO A 0 953 . 25.282 14.620 -25.608 1.00 91.45 953 A 1 ATOM 7460 C CD . PRO A 0 953 . 26.640 14.050 -25.202 1.00 91.45 953 A 1 ATOM 7461 N N . ALA A 0 954 . 25.415 10.353 -25.712 1.00 89.73 954 A 1 ATOM 7462 C CA . ALA A 0 954 . 25.221 8.934 -26.026 1.00 89.73 954 A 1 ATOM 7463 C C . ALA A 0 954 . 25.629 7.967 -24.889 1.00 89.73 954 A 1 ATOM 7464 C CB . ALA A 0 954 . 25.964 8.629 -27.332 1.00 89.73 954 A 1 ATOM 7465 O O . ALA A 0 954 . 25.228 6.803 -24.904 1.00 89.73 954 A 1 ATOM 7466 N N . SER A 0 955 . 26.399 8.404 -23.885 1.00 90.48 955 A 1 ATOM 7467 C CA . SER A 0 955 . 26.667 7.603 -22.681 1.00 90.48 955 A 1 ATOM 7468 C C . SER A 0 955 . 25.583 7.765 -21.606 1.00 90.48 955 A 1 ATOM 7469 C CB . SER A 0 955 . 28.064 7.897 -22.122 1.00 90.48 955 A 1 ATOM 7470 O O . SER A 0 955 . 25.353 6.832 -20.836 1.00 90.48 955 A 1 ATOM 7471 O OG . SER A 0 955 . 28.159 9.202 -21.598 1.00 90.48 955 A 1 ATOM 7472 N N . ILE A 0 956 . 24.890 8.910 -21.582 1.00 91.92 956 A 1 ATOM 7473 C CA . ILE A 0 956 . 23.871 9.258 -20.576 1.00 91.92 956 A 1 ATOM 7474 C C . ILE A 0 956 . 22.454 8.872 -21.012 1.00 91.92 956 A 1 ATOM 7475 C CB . ILE A 0 956 . 23.959 10.766 -20.251 1.00 91.92 956 A 1 ATOM 7476 O O . ILE A 0 956 . 21.641 8.467 -20.176 1.00 91.92 956 A 1 ATOM 7477 C CG1 . ILE A 0 956 . 25.317 11.074 -19.589 1.00 91.92 956 A 1 ATOM 7478 C CG2 . ILE A 0 956 . 22.821 11.226 -19.316 1.00 91.92 956 A 1 ATOM 7479 C CD1 . ILE A 0 956 . 25.643 12.564 -19.576 1.00 91.92 956 A 1 ATOM 7480 N N . PHE A 0 957 . 22.149 8.975 -22.305 1.00 94.62 957 A 1 ATOM 7481 C CA . PHE A 0 957 . 20.826 8.722 -22.873 1.00 94.62 957 A 1 ATOM 7482 C C . PHE A 0 957 . 20.855 7.565 -23.871 1.00 94.62 957 A 1 ATOM 7483 C CB . PHE A 0 957 . 20.279 10.001 -23.519 1.00 94.62 957 A 1 ATOM 7484 O O . PHE A 0 957 . 21.879 7.271 -24.486 1.00 94.62 957 A 1 ATOM 7485 C CG . PHE A 0 957 . 20.274 11.208 -22.602 1.00 94.62 957 A 1 ATOM 7486 C CD1 . PHE A 0 957 . 19.344 11.296 -21.551 1.00 94.62 957 A 1 ATOM 7487 C CD2 . PHE A 0 957 . 21.240 12.218 -22.763 1.00 94.62 957 A 1 ATOM 7488 C CE1 . PHE A 0 957 . 19.370 12.398 -20.675 1.00 94.62 957 A 1 ATOM 7489 C CE2 . PHE A 0 957 . 21.280 13.306 -21.877 1.00 94.62 957 A 1 ATOM 7490 C CZ . PHE A 0 957 . 20.339 13.403 -20.838 1.00 94.62 957 A 1 ATOM 7491 N N . ASP A 0 958 . 19.704 6.923 -24.031 1.00 93.88 958 A 1 ATOM 7492 C CA . ASP A 0 958 . 19.479 5.812 -24.948 1.00 93.88 958 A 1 ATOM 7493 C C . ASP A 0 958 . 18.191 6.013 -25.751 1.00 93.88 958 A 1 ATOM 7494 C CB . ASP A 0 958 . 19.409 4.490 -24.158 1.00 93.88 958 A 1 ATOM 7495 O O . ASP A 0 958 . 17.382 6.896 -25.444 1.00 93.88 958 A 1 ATOM 7496 C CG . ASP A 0 958 . 20.165 3.359 -24.848 1.00 93.88 958 A 1 ATOM 7497 O OD1 . ASP A 0 958 . 20.393 3.433 -26.073 1.00 93.88 958 A 1 ATOM 7498 O OD2 . ASP A 0 958 . 20.694 2.486 -24.121 1.00 93.88 958 A 1 ATOM 7499 N N . VAL A 0 959 . 17.972 5.153 -26.741 1.00 94.94 959 A 1 ATOM 7500 C CA . VAL A 0 959 . 16.680 5.008 -27.419 1.00 94.94 959 A 1 ATOM 7501 C C . VAL A 0 959 . 16.284 3.534 -27.440 1.00 94.94 959 A 1 ATOM 7502 C CB . VAL A 0 959 . 16.701 5.667 -28.812 1.00 94.94 959 A 1 ATOM 7503 O O . VAL A 0 959 . 17.112 2.666 -27.697 1.00 94.94 959 A 1 ATOM 7504 C CG1 . VAL A 0 959 . 17.638 4.968 -29.803 1.00 94.94 959 A 1 ATOM 7505 C CG2 . VAL A 0 959 . 15.294 5.765 -29.411 1.00 94.94 959 A 1 ATOM 7506 N N . GLU A 0 960 . 15.023 3.240 -27.139 1.00 93.14 960 A 1 ATOM 7507 C CA . GLU A 0 960 . 14.472 1.890 -27.279 1.00 93.14 960 A 1 ATOM 7508 C C . GLU A 0 960 . 14.354 1.522 -28.771 1.00 93.14 960 A 1 ATOM 7509 C CB . GLU A 0 960 . 13.108 1.837 -26.578 1.00 93.14 960 A 1 ATOM 7510 O O . GLU A 0 960 . 13.650 2.213 -29.513 1.00 93.14 960 A 1 ATOM 7511 C CG . GLU A 0 960 . 13.201 1.815 -25.043 1.00 93.14 960 A 1 ATOM 7512 C CD . GLU A 0 960 . 11.829 1.863 -24.345 1.00 93.14 960 A 1 ATOM 7513 O OE1 . GLU A 0 960 . 11.800 1.977 -23.095 1.00 93.14 960 A 1 ATOM 7514 O OE2 . GLU A 0 960 . 10.767 1.838 -25.022 1.00 93.14 960 A 1 ATOM 7515 N N . GLU A 0 961 . 15.035 0.445 -29.197 1.00 91.70 961 A 1 ATOM 7516 C CA . GLU A 0 961 . 15.268 0.108 -30.618 1.00 91.70 961 A 1 ATOM 7517 C C . GLU A 0 961 . 13.994 0.071 -31.473 1.00 91.70 961 A 1 ATOM 7518 C CB . GLU A 0 961 . 15.995 -1.248 -30.769 1.00 91.70 961 A 1 ATOM 7519 O O . GLU A 0 961 . 14.006 0.608 -32.578 1.00 91.70 961 A 1 ATOM 7520 C CG . GLU A 0 961 . 17.452 -1.248 -30.272 1.00 91.70 961 A 1 ATOM 7521 C CD . GLU A 0 961 . 18.238 -2.541 -30.596 1.00 91.70 961 A 1 ATOM 7522 O OE1 . GLU A 0 961 . 19.336 -2.702 -30.008 1.00 91.70 961 A 1 ATOM 7523 O OE2 . GLU A 0 961 . 17.780 -3.365 -31.426 1.00 91.70 961 A 1 ATOM 7524 N N . ASP A 0 962 . 12.905 -0.515 -30.963 1.00 88.83 962 A 1 ATOM 7525 C CA . ASP A 0 962 . 11.640 -0.668 -31.699 1.00 88.83 962 A 1 ATOM 7526 C C . ASP A 0 962 . 10.631 0.468 -31.432 1.00 88.83 962 A 1 ATOM 7527 C CB . ASP A 0 962 . 10.982 -2.006 -31.317 1.00 88.83 962 A 1 ATOM 7528 O O . ASP A 0 962 . 9.752 0.731 -32.249 1.00 88.83 962 A 1 ATOM 7529 C CG . ASP A 0 962 . 11.888 -3.236 -31.452 1.00 88.83 962 A 1 ATOM 7530 O OD1 . ASP A 0 962 . 12.416 -3.477 -32.560 1.00 88.83 962 A 1 ATOM 7531 O OD2 . ASP A 0 962 . 12.024 -3.944 -30.427 1.00 88.83 962 A 1 ATOM 7532 N N . SER A 0 963 . 10.702 1.131 -30.267 1.00 88.83 963 A 1 ATOM 7533 C CA . SER A 0 963 . 9.640 2.045 -29.797 1.00 88.83 963 A 1 ATOM 7534 C C . SER A 0 963 . 9.930 3.529 -30.045 1.00 88.83 963 A 1 ATOM 7535 C CB . SER A 0 963 . 9.327 1.792 -28.314 1.00 88.83 963 A 1 ATOM 7536 O O . SER A 0 963 . 9.034 4.364 -29.906 1.00 88.83 963 A 1 ATOM 7537 O OG . SER A 0 963 . 10.173 2.561 -27.482 1.00 88.83 963 A 1 ATOM 7538 N N . GLY A 0 964 . 11.187 3.885 -30.338 1.00 90.88 964 A 1 ATOM 7539 C CA . GLY A 0 964 . 11.625 5.275 -30.501 1.00 90.88 964 A 1 ATOM 7540 C C . GLY A 0 964 . 11.607 6.104 -29.208 1.00 90.88 964 A 1 ATOM 7541 O O . GLY A 0 964 . 11.861 7.312 -29.236 1.00 90.88 964 A 1 ATOM 7542 N N . ARG A 0 965 . 11.316 5.501 -28.047 1.00 91.73 965 A 1 ATOM 7543 C CA . ARG A 0 965 . 11.296 6.205 -26.756 1.00 91.73 965 A 1 ATOM 7544 C C . ARG A 0 965 . 12.722 6.505 -26.301 1.00 91.73 965 A 1 ATOM 7545 C CB . ARG A 0 965 . 10.511 5.397 -25.714 1.00 91.73 965 A 1 ATOM 7546 O O . ARG A 0 965 . 13.528 5.600 -26.098 1.00 91.73 965 A 1 ATOM 7547 C CG . ARG A 0 965 . 9.009 5.357 -26.056 1.00 91.73 965 A 1 ATOM 7548 C CD . ARG A 0 965 . 8.218 4.386 -25.170 1.00 91.73 965 A 1 ATOM 7549 N NE . ARG A 0 965 . 8.301 4.736 -23.734 1.00 91.73 965 A 1 ATOM 7550 N NH1 . ARG A 0 965 . 9.265 2.788 -22.985 1.00 91.73 965 A 1 ATOM 7551 N NH2 . ARG A 0 965 . 8.972 4.444 -21.568 1.00 91.73 965 A 1 ATOM 7552 C CZ . ARG A 0 965 . 8.840 3.992 -22.781 1.00 91.73 965 A 1 ATOM 7553 N N . VAL A 0 966 . 13.022 7.790 -26.124 1.00 93.87 966 A 1 ATOM 7554 C CA . VAL A 0 966 . 14.313 8.280 -25.627 1.00 93.87 966 A 1 ATOM 7555 C C . VAL A 0 966 . 14.293 8.247 -24.104 1.00 93.87 966 A 1 ATOM 7556 C CB . VAL A 0 966 . 14.620 9.694 -26.152 1.00 93.87 966 A 1 ATOM 7557 O O . VAL A 0 966 . 13.411 8.848 -23.481 1.00 93.87 966 A 1 ATOM 7558 C CG1 . VAL A 0 966 . 15.987 10.202 -25.672 1.00 93.87 966 A 1 ATOM 7559 C CG2 . VAL A 0 966 . 14.620 9.731 -27.686 1.00 93.87 966 A 1 ATOM 7560 N N . VAL A 0 967 . 15.261 7.552 -23.510 1.00 92.96 967 A 1 ATOM 7561 C CA . VAL A 0 967 . 15.314 7.245 -22.073 1.00 92.96 967 A 1 ATOM 7562 C C . VAL A 0 967 . 16.682 7.558 -21.467 1.00 92.96 967 A 1 ATOM 7563 C CB . VAL A 0 967 . 14.919 5.777 -21.786 1.00 92.96 967 A 1 ATOM 7564 O O . VAL A 0 967 . 17.689 7.656 -22.166 1.00 92.96 967 A 1 ATOM 7565 C CG1 . VAL A 0 967 . 13.458 5.492 -22.156 1.00 92.96 967 A 1 ATOM 7566 C CG2 . VAL A 0 967 . 15.815 4.761 -22.505 1.00 92.96 967 A 1 ATOM 7567 N N . THR A 0 968 . 16.747 7.695 -20.146 1.00 92.17 968 A 1 ATOM 7568 C CA . THR A 0 968 . 18.017 7.787 -19.410 1.00 92.17 968 A 1 ATOM 7569 C C . THR A 0 968 . 18.698 6.409 -19.309 1.00 92.17 968 A 1 ATOM 7570 C CB . THR A 0 968 . 17.792 8.399 -18.020 1.00 92.17 968 A 1 ATOM 7571 O O . THR A 0 968 . 18.127 5.441 -18.802 1.00 92.17 968 A 1 ATOM 7572 C CG2 . THR A 0 968 . 17.272 9.832 -18.083 1.00 92.17 968 A 1 ATOM 7573 O OG1 . THR A 0 968 . 16.809 7.663 -17.342 1.00 92.17 968 A 1 ATOM 7574 N N . ARG A 0 969 . 19.945 6.301 -19.785 1.00 91.16 969 A 1 ATOM 7575 C CA . ARG A 0 969 . 20.782 5.083 -19.729 1.00 91.16 969 A 1 ATOM 7576 C C . ARG A 0 969 . 21.385 4.864 -18.334 1.00 91.16 969 A 1 ATOM 7577 C CB . ARG A 0 969 . 21.866 5.206 -20.820 1.00 91.16 969 A 1 ATOM 7578 O O . ARG A 0 969 . 21.607 3.722 -17.921 1.00 91.16 969 A 1 ATOM 7579 C CG . ARG A 0 969 . 22.738 3.954 -21.000 1.00 91.16 969 A 1 ATOM 7580 C CD . ARG A 0 969 . 23.688 4.101 -22.203 1.00 91.16 969 A 1 ATOM 7581 N NE . ARG A 0 969 . 23.119 3.536 -23.438 1.00 91.16 969 A 1 ATOM 7582 N NH1 . ARG A 0 969 . 24.773 4.091 -24.941 1.00 91.16 969 A 1 ATOM 7583 N NH2 . ARG A 0 969 . 23.099 2.787 -25.575 1.00 91.16 969 A 1 ATOM 7584 C CZ . ARG A 0 969 . 23.669 3.478 -24.637 1.00 91.16 969 A 1 ATOM 7585 N N . VAL A 0 970 . 21.603 5.960 -17.607 1.00 90.83 970 A 1 ATOM 7586 C CA . VAL A 0 970 . 22.135 6.047 -16.235 1.00 90.83 970 A 1 ATOM 7587 C C . VAL A 0 970 . 21.176 6.842 -15.337 1.00 90.83 970 A 1 ATOM 7588 C CB . VAL A 0 970 . 23.545 6.681 -16.237 1.00 90.83 970 A 1 ATOM 7589 O O . VAL A 0 970 . 20.206 7.412 -15.829 1.00 90.83 970 A 1 ATOM 7590 C CG1 . VAL A 0 970 . 24.529 5.844 -17.066 1.00 90.83 970 A 1 ATOM 7591 C CG2 . VAL A 0 970 . 23.556 8.121 -16.767 1.00 90.83 970 A 1 ATOM 7592 N N . ASN A 0 971 . 21.443 6.902 -14.030 1.00 86.82 971 A 1 ATOM 7593 C CA . ASN A 0 971 . 20.846 7.937 -13.180 1.00 86.82 971 A 1 ATOM 7594 C C . ASN A 0 971 . 21.569 9.263 -13.472 1.00 86.82 971 A 1 ATOM 7595 C CB . ASN A 0 971 . 20.999 7.564 -11.694 1.00 86.82 971 A 1 ATOM 7596 O O . ASN A 0 971 . 22.802 9.272 -13.470 1.00 86.82 971 A 1 ATOM 7597 C CG . ASN A 0 971 . 20.334 6.265 -11.271 1.00 86.82 971 A 1 ATOM 7598 N ND2 . ASN A 0 971 . 20.709 5.746 -10.127 1.00 86.82 971 A 1 ATOM 7599 O OD1 . ASN A 0 971 . 19.484 5.691 -11.933 1.00 86.82 971 A 1 ATOM 7600 N N . LEU A 0 972 . 20.840 10.351 -13.725 1.00 84.18 972 A 1 ATOM 7601 C CA . LEU A 0 972 . 21.450 11.670 -13.914 1.00 84.18 972 A 1 ATOM 7602 C C . LEU A 0 972 . 21.976 12.255 -12.595 1.00 84.18 972 A 1 ATOM 7603 C CB . LEU A 0 972 . 20.483 12.652 -14.609 1.00 84.18 972 A 1 ATOM 7604 O O . LEU A 0 972 . 21.496 11.935 -11.508 1.00 84.18 972 A 1 ATOM 7605 C CG . LEU A 0 972 . 20.694 12.749 -16.129 1.00 84.18 972 A 1 ATOM 7606 C CD1 . LEU A 0 972 . 20.224 11.484 -16.846 1.00 84.18 972 A 1 ATOM 7607 C CD2 . LEU A 0 972 . 19.922 13.944 -16.685 1.00 84.18 972 A 1 ATOM 7608 N N . ASN A 0 973 . 22.975 13.125 -12.742 1.00 85.00 973 A 1 ATOM 7609 C CA . ASN A 0 973 . 23.445 14.081 -11.743 1.00 85.00 973 A 1 ATOM 7610 C C . ASN A 0 973 . 24.130 15.234 -12.501 1.00 85.00 973 A 1 ATOM 7611 C CB . ASN A 0 973 . 24.381 13.374 -10.750 1.00 85.00 973 A 1 ATOM 7612 O O . ASN A 0 973 . 25.355 15.331 -12.531 1.00 85.00 973 A 1 ATOM 7613 C CG . ASN A 0 973 . 24.850 14.322 -9.660 1.00 85.00 973 A 1 ATOM 7614 N ND2 . ASN A 0 973 . 26.090 14.224 -9.245 1.00 85.00 973 A 1 ATOM 7615 O OD1 . ASN A 0 973 . 24.118 15.148 -9.146 1.00 85.00 973 A 1 ATOM 7616 N N . GLU A 0 974 . 23.332 16.016 -13.231 1.00 85.12 974 A 1 ATOM 7617 C CA . GLU A 0 974 . 23.792 16.987 -14.238 1.00 85.12 974 A 1 ATOM 7618 C C . GLU A 0 974 . 23.414 18.427 -13.862 1.00 85.12 974 A 1 ATOM 7619 C CB . GLU A 0 974 . 23.205 16.619 -15.613 1.00 85.12 974 A 1 ATOM 7620 O O . GLU A 0 974 . 22.394 18.664 -13.212 1.00 85.12 974 A 1 ATOM 7621 C CG . GLU A 0 974 . 23.816 15.345 -16.225 1.00 85.12 974 A 1 ATOM 7622 C CD . GLU A 0 974 . 25.284 15.505 -16.665 1.00 85.12 974 A 1 ATOM 7623 O OE1 . GLU A 0 974 . 25.925 14.472 -16.955 1.00 85.12 974 A 1 ATOM 7624 O OE2 . GLU A 0 974 . 25.756 16.653 -16.811 1.00 85.12 974 A 1 ATOM 7625 N N . GLU A 0 975 . 24.215 19.406 -14.293 1.00 83.02 975 A 1 ATOM 7626 C CA . GLU A 0 975 . 23.980 20.816 -13.958 1.00 83.02 975 A 1 ATOM 7627 C C . GLU A 0 975 . 22.688 21.358 -14.614 1.00 83.02 975 A 1 ATOM 7628 C CB . GLU A 0 975 . 25.180 21.702 -14.341 1.00 83.02 975 A 1 ATOM 7629 O O . GLU A 0 975 . 22.493 21.192 -15.827 1.00 83.02 975 A 1 ATOM 7630 C CG . GLU A 0 975 . 26.422 21.447 -13.467 1.00 83.02 975 A 1 ATOM 7631 C CD . GLU A 0 975 . 27.588 22.422 -13.735 1.00 83.02 975 A 1 ATOM 7632 O OE1 . GLU A 0 975 . 28.629 22.273 -13.054 1.00 83.02 975 A 1 ATOM 7633 O OE2 . GLU A 0 975 . 27.449 23.324 -14.594 1.00 83.02 975 A 1 ATOM 7634 N N . PRO A 0 976 . 21.814 22.060 -13.862 1.00 81.71 976 A 1 ATOM 7635 C CA . PRO A 0 976 . 20.640 22.736 -14.408 1.00 81.71 976 A 1 ATOM 7636 C C . PRO A 0 976 . 20.937 23.659 -15.592 1.00 81.71 976 A 1 ATOM 7637 C CB . PRO A 0 976 . 20.063 23.540 -13.246 1.00 81.71 976 A 1 ATOM 7638 O O . PRO A 0 976 . 21.987 24.292 -15.669 1.00 81.71 976 A 1 ATOM 7639 C CG . PRO A 0 976 . 20.403 22.662 -12.045 1.00 81.71 976 A 1 ATOM 7640 C CD . PRO A 0 976 . 21.799 22.160 -12.408 1.00 81.71 976 A 1 ATOM 7641 N N . THR A 0 977 . 19.965 23.799 -16.493 1.00 83.13 977 A 1 ATOM 7642 C CA . THR A 0 977 . 20.038 24.555 -17.760 1.00 83.13 977 A 1 ATOM 7643 C C . THR A 0 977 . 20.971 23.976 -18.835 1.00 83.13 977 A 1 ATOM 7644 C CB . THR A 0 977 . 20.243 26.073 -17.573 1.00 83.13 977 A 1 ATOM 7645 O O . THR A 0 977 . 21.005 24.494 -19.955 1.00 83.13 977 A 1 ATOM 7646 C CG2 . THR A 0 977 . 19.334 26.682 -16.505 1.00 83.13 977 A 1 ATOM 7647 O OG1 . THR A 0 977 . 21.570 26.395 -17.233 1.00 83.13 977 A 1 ATOM 7648 N N . THR A 0 978 . 21.661 22.862 -18.565 1.00 87.91 978 A 1 ATOM 7649 C CA . THR A 0 978 . 22.458 22.137 -19.568 1.00 87.91 978 A 1 ATOM 7650 C C . THR A 0 978 . 21.583 21.656 -20.728 1.00 87.91 978 A 1 ATOM 7651 C CB . THR A 0 978 . 23.210 20.958 -18.932 1.00 87.91 978 A 1 ATOM 7652 O O . THR A 0 978 . 20.508 21.095 -20.520 1.00 87.91 978 A 1 ATOM 7653 C CG2 . THR A 0 978 . 24.066 20.175 -19.928 1.00 87.91 978 A 1 ATOM 7654 O OG1 . THR A 0 978 . 24.105 21.478 -17.989 1.00 87.91 978 A 1 ATOM 7655 N N . ILE A 0 979 . 22.044 21.859 -21.971 1.00 91.40 979 A 1 ATOM 7656 C CA . ILE A 0 979 . 21.343 21.412 -23.185 1.00 91.40 979 A 1 ATOM 7657 C C . ILE A 0 979 . 22.188 20.384 -23.934 1.00 91.40 979 A 1 ATOM 7658 C CB . ILE A 0 979 . 20.916 22.580 -24.104 1.00 91.40 979 A 1 ATOM 7659 O O . ILE A 0 979 . 23.073 20.735 -24.722 1.00 91.40 979 A 1 ATOM 7660 C CG1 . ILE A 0 979 . 20.084 23.626 -23.332 1.00 91.40 979 A 1 ATOM 7661 C CG2 . ILE A 0 979 . 20.096 22.010 -25.286 1.00 91.40 979 A 1 ATOM 7662 C CD1 . ILE A 0 979 . 19.650 24.844 -24.157 1.00 91.40 979 A 1 ATOM 7663 N N . PHE A 0 980 . 21.857 19.111 -23.755 1.00 92.06 980 A 1 ATOM 7664 C CA . PHE A 0 980 . 22.453 18.021 -24.515 1.00 92.06 980 A 1 ATOM 7665 C C . PHE A 0 980 . 21.920 17.975 -25.951 1.00 92.06 980 A 1 ATOM 7666 C CB . PHE A 0 980 . 22.236 16.693 -23.786 1.00 92.06 980 A 1 ATOM 7667 O O . PHE A 0 980 . 20.787 18.369 -26.244 1.00 92.06 980 A 1 ATOM 7668 C CG . PHE A 0 980 . 22.825 16.680 -22.393 1.00 92.06 980 A 1 ATOM 7669 C CD1 . PHE A 0 980 . 24.222 16.760 -22.224 1.00 92.06 980 A 1 ATOM 7670 C CD2 . PHE A 0 980 . 21.982 16.619 -21.267 1.00 92.06 980 A 1 ATOM 7671 C CE1 . PHE A 0 980 . 24.771 16.782 -20.934 1.00 92.06 980 A 1 ATOM 7672 C CE2 . PHE A 0 980 . 22.539 16.608 -19.978 1.00 92.06 980 A 1 ATOM 7673 C CZ . PHE A 0 980 . 23.929 16.701 -19.815 1.00 92.06 980 A 1 ATOM 7674 N N . LYS A 0 981 . 22.757 17.459 -26.854 1.00 92.89 981 A 1 ATOM 7675 C CA . LYS A 0 981 . 22.406 17.123 -28.237 1.00 92.89 981 A 1 ATOM 7676 C C . LYS A 0 981 . 22.632 15.630 -28.429 1.00 92.89 981 A 1 ATOM 7677 C CB . LYS A 0 981 . 23.266 17.924 -29.224 1.00 92.89 981 A 1 ATOM 7678 O O . LYS A 0 981 . 23.753 15.215 -28.702 1.00 92.89 981 A 1 ATOM 7679 C CG . LYS A 0 981 . 22.996 19.432 -29.199 1.00 92.89 981 A 1 ATOM 7680 C CD . LYS A 0 981 . 23.945 20.092 -30.203 1.00 92.89 981 A 1 ATOM 7681 C CE . LYS A 0 981 . 23.810 21.613 -30.176 1.00 92.89 981 A 1 ATOM 7682 N NZ . LYS A 0 981 . 24.822 22.228 -31.068 1.00 92.89 981 A 1 ATOM 7683 N N . LEU A 0 982 . 21.583 14.838 -28.257 1.00 93.67 982 A 1 ATOM 7684 C CA . LEU A 0 982 . 21.617 13.428 -28.620 1.00 93.67 982 A 1 ATOM 7685 C C . LEU A 0 982 . 21.313 13.323 -30.117 1.00 93.67 982 A 1 ATOM 7686 C CB . LEU A 0 982 . 20.609 12.667 -27.746 1.00 93.67 982 A 1 ATOM 7687 O O . LEU A 0 982 . 20.291 13.841 -30.569 1.00 93.67 982 A 1 ATOM 7688 C CG . LEU A 0 982 . 20.629 11.141 -27.943 1.00 93.67 982 A 1 ATOM 7689 C CD1 . LEU A 0 982 . 21.922 10.543 -27.388 1.00 93.67 982 A 1 ATOM 7690 C CD2 . LEU A 0 982 . 19.428 10.534 -27.220 1.00 93.67 982 A 1 ATOM 7691 N N . VAL A 0 983 . 22.191 12.687 -30.889 1.00 94.38 983 A 1 ATOM 7692 C CA . VAL A 0 983 . 21.890 12.328 -32.279 1.00 94.38 983 A 1 ATOM 7693 C C . VAL A 0 983 . 21.333 10.911 -32.271 1.00 94.38 983 A 1 ATOM 7694 C CB . VAL A 0 983 . 23.111 12.500 -33.200 1.00 94.38 983 A 1 ATOM 7695 O O . VAL A 0 983 . 21.962 9.997 -31.740 1.00 94.38 983 A 1 ATOM 7696 C CG1 . VAL A 0 983 . 22.826 12.002 -34.624 1.00 94.38 983 A 1 ATOM 7697 C CG2 . VAL A 0 983 . 23.479 13.988 -33.304 1.00 94.38 983 A 1 ATOM 7698 N N . VAL A 0 984 . 20.135 10.751 -32.827 1.00 94.40 984 A 1 ATOM 7699 C CA . VAL A 0 984 . 19.482 9.452 -33.000 1.00 94.40 984 A 1 ATOM 7700 C C . VAL A 0 984 . 19.456 9.136 -34.487 1.00 94.40 984 A 1 ATOM 7701 C CB . VAL A 0 984 . 18.075 9.410 -32.371 1.00 94.40 984 A 1 ATOM 7702 O O . VAL A 0 984 . 19.121 9.995 -35.305 1.00 94.40 984 A 1 ATOM 7703 C CG1 . VAL A 0 984 . 17.489 7.996 -32.464 1.00 94.40 984 A 1 ATOM 7704 C CG2 . VAL A 0 984 . 18.113 9.790 -30.882 1.00 94.40 984 A 1 ATOM 7705 N N . VAL A 0 985 . 19.837 7.909 -34.822 1.00 94.37 985 A 1 ATOM 7706 C CA . VAL A 0 985 . 19.830 7.349 -36.170 1.00 94.37 985 A 1 ATOM 7707 C C . VAL A 0 985 . 18.647 6.399 -36.278 1.00 94.37 985 A 1 ATOM 7708 C CB . VAL A 0 985 . 21.158 6.628 -36.477 1.00 94.37 985 A 1 ATOM 7709 O O . VAL A 0 985 . 18.523 5.486 -35.461 1.00 94.37 985 A 1 ATOM 7710 C CG1 . VAL A 0 985 . 21.181 6.041 -37.892 1.00 94.37 985 A 1 ATOM 7711 C CG2 . VAL A 0 985 . 22.349 7.587 -36.352 1.00 94.37 985 A 1 ATOM 7712 N N . ALA A 0 986 . 17.798 6.625 -37.276 1.00 94.50 986 A 1 ATOM 7713 C CA . ALA A 0 986 . 16.817 5.652 -37.736 1.00 94.50 986 A 1 ATOM 7714 C C . ALA A 0 986 . 17.454 4.867 -38.887 1.00 94.50 986 A 1 ATOM 7715 C CB . ALA A 0 986 . 15.529 6.370 -38.153 1.00 94.50 986 A 1 ATOM 7716 O O . ALA A 0 986 . 18.088 5.474 -39.753 1.00 94.50 986 A 1 ATOM 7717 N N . PHE A 0 987 . 17.340 3.545 -38.860 1.00 93.61 987 A 1 ATOM 7718 C CA . PHE A 0 987 . 17.885 2.633 -39.863 1.00 93.61 987 A 1 ATOM 7719 C C . PHE A 0 987 . 16.916 1.468 -40.068 1.00 93.61 987 A 1 ATOM 7720 C CB . PHE A 0 987 . 19.286 2.152 -39.445 1.00 93.61 987 A 1 ATOM 7721 O O . PHE A 0 987 . 16.248 1.053 -39.125 1.00 93.61 987 A 1 ATOM 7722 C CG . PHE A 0 987 . 19.341 1.256 -38.216 1.00 93.61 987 A 1 ATOM 7723 C CD1 . PHE A 0 987 . 19.242 1.801 -36.920 1.00 93.61 987 A 1 ATOM 7724 C CD2 . PHE A 0 987 . 19.455 -0.138 -38.373 1.00 93.61 987 A 1 ATOM 7725 C CE1 . PHE A 0 987 . 19.244 0.955 -35.795 1.00 93.61 987 A 1 ATOM 7726 C CE2 . PHE A 0 987 . 19.465 -0.982 -37.249 1.00 93.61 987 A 1 ATOM 7727 C CZ . PHE A 0 987 . 19.361 -0.437 -35.958 1.00 93.61 987 A 1 ATOM 7728 N N . ASP A 0 988 . 16.827 0.979 -41.291 1.00 90.90 988 A 1 ATOM 7729 C CA . ASP A 0 988 . 16.020 -0.176 -41.690 1.00 90.90 988 A 1 ATOM 7730 C C . ASP A 0 988 . 16.754 -1.520 -41.477 1.00 90.90 988 A 1 ATOM 7731 C CB . ASP A 0 988 . 15.652 0.030 -43.163 1.00 90.90 988 A 1 ATOM 7732 O O . ASP A 0 988 . 17.883 -1.571 -40.978 1.00 90.90 988 A 1 ATOM 7733 C CG . ASP A 0 988 . 16.908 0.294 -43.971 1.00 90.90 988 A 1 ATOM 7734 O OD1 . ASP A 0 988 . 17.638 -0.680 -44.261 1.00 90.90 988 A 1 ATOM 7735 O OD2 . ASP A 0 988 . 17.242 1.478 -44.187 1.00 90.90 988 A 1 ATOM 7736 N N . ASP A 0 989 . 16.113 -2.623 -41.876 1.00 87.22 989 A 1 ATOM 7737 C CA . ASP A 0 989 . 16.739 -3.941 -42.053 1.00 87.22 989 A 1 ATOM 7738 C C . ASP A 0 989 . 16.793 -4.367 -43.543 1.00 87.22 989 A 1 ATOM 7739 C CB . ASP A 0 989 . 16.037 -4.982 -41.160 1.00 87.22 989 A 1 ATOM 7740 O O . ASP A 0 989 . 16.701 -5.559 -43.858 1.00 87.22 989 A 1 ATOM 7741 C CG . ASP A 0 989 . 16.325 -4.836 -39.669 1.00 87.22 989 A 1 ATOM 7742 O OD1 . ASP A 0 989 . 17.455 -5.146 -39.235 1.00 87.22 989 A 1 ATOM 7743 O OD2 . ASP A 0 989 . 15.374 -4.781 -38.851 1.00 87.22 989 A 1 ATOM 7744 N N . GLY A 0 990 . 16.906 -3.411 -44.472 1.00 81.04 990 A 1 ATOM 7745 C CA . GLY A 0 990 . 17.002 -3.653 -45.914 1.00 81.04 990 A 1 ATOM 7746 C C . GLY A 0 990 . 18.400 -4.075 -46.396 1.00 81.04 990 A 1 ATOM 7747 O O . GLY A 0 990 . 19.390 -4.018 -45.667 1.00 81.04 990 A 1 ATOM 7748 N N . GLU A 0 991 . 18.505 -4.482 -47.666 1.00 80.22 991 A 1 ATOM 7749 C CA . GLU A 0 991 . 19.792 -4.612 -48.368 1.00 80.22 991 A 1 ATOM 7750 C C . GLU A 0 991 . 19.787 -3.730 -49.634 1.00 80.22 991 A 1 ATOM 7751 C CB . GLU A 0 991 . 20.144 -6.075 -48.717 1.00 80.22 991 A 1 ATOM 7752 O O . GLU A 0 991 . 19.061 -4.051 -50.578 1.00 80.22 991 A 1 ATOM 7753 C CG . GLU A 0 991 . 20.621 -6.906 -47.509 1.00 80.22 991 A 1 ATOM 7754 C CD . GLU A 0 991 . 21.397 -8.187 -47.895 1.00 80.22 991 A 1 ATOM 7755 O OE1 . GLU A 0 991 . 22.166 -8.686 -47.035 1.00 80.22 991 A 1 ATOM 7756 O OE2 . GLU A 0 991 . 21.268 -8.670 -49.045 1.00 80.22 991 A 1 ATOM 7757 N N . PRO A 0 992 . 20.606 -2.658 -49.706 1.00 84.10 992 A 1 ATOM 7758 C CA . PRO A 0 992 . 21.502 -2.146 -48.661 1.00 84.10 992 A 1 ATOM 7759 C C . PRO A 0 992 . 20.737 -1.559 -47.461 1.00 84.10 992 A 1 ATOM 7760 C CB . PRO A 0 992 . 22.328 -1.059 -49.358 1.00 84.10 992 A 1 ATOM 7761 O O . PRO A 0 992 . 19.600 -1.136 -47.604 1.00 84.10 992 A 1 ATOM 7762 C CG . PRO A 0 992 . 21.342 -0.488 -50.379 1.00 84.10 992 A 1 ATOM 7763 C CD . PRO A 0 992 . 20.571 -1.728 -50.828 1.00 84.10 992 A 1 ATOM 7764 N N . VAL A 0 993 . 21.384 -1.481 -46.292 1.00 88.01 993 A 1 ATOM 7765 C CA . VAL A 0 993 . 20.810 -0.756 -45.144 1.00 88.01 993 A 1 ATOM 7766 C C . VAL A 0 993 . 20.926 0.747 -45.382 1.00 88.01 993 A 1 ATOM 7767 C CB . VAL A 0 993 . 21.452 -1.146 -43.797 1.00 88.01 993 A 1 ATOM 7768 O O . VAL A 0 993 . 22.041 1.263 -45.546 1.00 88.01 993 A 1 ATOM 7769 C CG1 . VAL A 0 993 . 20.919 -0.317 -42.619 1.00 88.01 993 A 1 ATOM 7770 C CG2 . VAL A 0 993 . 21.207 -2.620 -43.459 1.00 88.01 993 A 1 ATOM 7771 N N . MET A 0 994 . 19.804 1.456 -45.352 1.00 88.29 994 A 1 ATOM 7772 C CA . MET A 0 994 . 19.741 2.913 -45.397 1.00 88.29 994 A 1 ATOM 7773 C C . MET A 0 994 . 19.565 3.490 -43.980 1.00 88.29 994 A 1 ATOM 7774 C CB . MET A 0 994 . 18.690 3.376 -46.425 1.00 88.29 994 A 1 ATOM 7775 O O . MET A 0 994 . 19.538 2.789 -42.966 1.00 88.29 994 A 1 ATOM 7776 C CG . MET A 0 994 . 19.072 2.907 -47.837 1.00 88.29 994 A 1 ATOM 7777 S SD . MET A 0 994 . 18.092 3.594 -49.192 1.00 88.29 994 A 1 ATOM 7778 C CE . MET A 0 994 . 18.725 5.273 -49.378 1.00 88.29 994 A 1 ATOM 7779 N N . SER A 0 995 . 19.654 4.816 -43.852 1.00 92.49 995 A 1 ATOM 7780 C CA . SER A 0 995 . 19.463 5.490 -42.560 1.00 92.49 995 A 1 ATOM 7781 C C . SER A 0 995 . 19.343 7.004 -42.690 1.00 92.49 995 A 1 ATOM 7782 C CB . SER A 0 995 . 20.599 5.175 -41.565 1.00 92.49 995 A 1 ATOM 7783 O O . SER A 0 995 . 19.906 7.624 -43.596 1.00 92.49 995 A 1 ATOM 7784 O OG . SER A 0 995 . 21.882 5.309 -42.148 1.00 92.49 995 A 1 ATOM 7785 N N . SER A 0 996 . 18.682 7.623 -41.713 1.00 92.63 996 A 1 ATOM 7786 C CA . SER A 0 996 . 18.727 9.070 -41.493 1.00 92.63 996 A 1 ATOM 7787 C C . SER A 0 996 . 19.049 9.406 -40.035 1.00 92.63 996 A 1 ATOM 7788 C CB . SER A 0 996 . 17.444 9.743 -41.992 1.00 92.63 996 A 1 ATOM 7789 O O . SER A 0 996 . 19.129 8.529 -39.175 1.00 92.63 996 A 1 ATOM 7790 O OG . SER A 0 996 . 16.433 9.733 -41.011 1.00 92.63 996 A 1 ATOM 7791 N N . SER A 0 997 . 19.284 10.687 -39.739 1.00 92.94 997 A 1 ATOM 7792 C CA . SER A 0 997 . 19.601 11.149 -38.383 1.00 92.94 997 A 1 ATOM 7793 C C . SER A 0 997 . 18.836 12.416 -38.000 1.00 92.94 997 A 1 ATOM 7794 C CB . SER A 0 997 . 21.113 11.310 -38.187 1.00 92.94 997 A 1 ATOM 7795 O O . SER A 0 997 . 18.656 13.332 -38.807 1.00 92.94 997 A 1 ATOM 7796 O OG . SER A 0 997 . 21.688 12.149 -39.171 1.00 92.94 997 A 1 ATOM 7797 N N . ALA A 0 998 . 18.409 12.476 -36.739 1.00 92.95 998 A 1 ATOM 7798 C CA . ALA A 0 998 . 17.751 13.627 -36.127 1.00 92.95 998 A 1 ATOM 7799 C C . ALA A 0 998 . 18.423 13.998 -34.798 1.00 92.95 998 A 1 ATOM 7800 C CB . ALA A 0 998 . 16.256 13.334 -35.956 1.00 92.95 998 A 1 ATOM 7801 O O . ALA A 0 998 . 19.056 13.173 -34.140 1.00 92.95 998 A 1 ATOM 7802 N N . THR A 0 999 . 18.294 15.264 -34.387 1.00 93.58 999 A 1 ATOM 7803 C CA . THR A 0 999 . 18.857 15.747 -33.114 1.00 93.58 999 A 1 ATOM 7804 C C . THR A 0 999 . 17.768 15.920 -32.061 1.00 93.58 999 A 1 ATOM 7805 C CB . THR A 0 999 . 19.613 17.069 -33.294 1.00 93.58 999 A 1 ATOM 7806 O O . THR A 0 999 . 16.868 16.744 -32.220 1.00 93.58 999 A 1 ATOM 7807 C CG2 . THR A 0 999 . 20.368 17.490 -32.031 1.00 93.58 999 A 1 ATOM 7808 O OG1 . THR A 0 999 . 20.579 16.960 -34.311 1.00 93.58 999 A 1 ATOM 7809 N N . VAL A 0 1000 . 17.888 15.225 -30.935 1.00 93.94 1000 A 1 ATOM 7810 C CA . VAL A 0 1000 . 17.096 15.492 -29.732 1.00 93.94 1000 A 1 ATOM 7811 C C . VAL A 0 1000 . 17.845 16.511 -28.876 1.00 93.94 1000 A 1 ATOM 7812 C CB . VAL A 0 1000 . 16.792 14.207 -28.939 1.00 93.94 1000 A 1 ATOM 7813 O O . VAL A 0 1000 . 18.973 16.270 -28.439 1.00 93.94 1000 A 1 ATOM 7814 C CG1 . VAL A 0 1000 . 15.726 14.496 -27.876 1.00 93.94 1000 A 1 ATOM 7815 C CG2 . VAL A 0 1000 . 16.293 13.061 -29.829 1.00 93.94 1000 A 1 ATOM 7816 N N . ARG A 0 1001 . 17.229 17.673 -28.641 1.00 93.44 1001 A 1 ATOM 7817 C CA . ARG A 0 1001 . 17.724 18.669 -27.682 1.00 93.44 1001 A 1 ATOM 7818 C C . ARG A 0 1001 . 17.085 18.407 -26.325 1.00 93.44 1001 A 1 ATOM 7819 C CB . ARG A 0 1001 . 17.453 20.095 -28.175 1.00 93.44 1001 A 1 ATOM 7820 O O . ARG A 0 1001 . 15.893 18.662 -26.166 1.00 93.44 1001 A 1 ATOM 7821 C CG . ARG A 0 1001 . 18.307 20.435 -29.406 1.00 93.44 1001 A 1 ATOM 7822 C CD . ARG A 0 1001 . 18.172 21.912 -29.799 1.00 93.44 1001 A 1 ATOM 7823 N NE . ARG A 0 1001 . 18.753 22.808 -28.775 1.00 93.44 1001 A 1 ATOM 7824 N NH1 . ARG A 0 1001 . 18.353 24.807 -29.830 1.00 93.44 1001 A 1 ATOM 7825 N NH2 . ARG A 0 1001 . 19.324 24.804 -27.824 1.00 93.44 1001 A 1 ATOM 7826 C CZ . ARG A 0 1001 . 18.808 24.129 -28.812 1.00 93.44 1001 A 1 ATOM 7827 N N . ILE A 0 1002 . 17.878 17.905 -25.384 1.00 92.24 1002 A 1 ATOM 7828 C CA . ILE A 0 1002 . 17.439 17.558 -24.027 1.00 92.24 1002 A 1 ATOM 7829 C C . ILE A 0 1002 . 17.907 18.667 -23.082 1.00 92.24 1002 A 1 ATOM 7830 C CB . ILE A 0 1002 . 17.956 16.161 -23.605 1.00 92.24 1002 A 1 ATOM 7831 O O . ILE A 0 1002 . 19.109 18.900 -22.974 1.00 92.24 1002 A 1 ATOM 7832 C CG1 . ILE A 0 1002 . 17.572 15.073 -24.638 1.00 92.24 1002 A 1 ATOM 7833 C CG2 . ILE A 0 1002 . 17.423 15.817 -22.202 1.00 92.24 1002 A 1 ATOM 7834 C CD1 . ILE A 0 1002 . 18.209 13.700 -24.383 1.00 92.24 1002 A 1 ATOM 7835 N N . LEU A 0 1003 . 16.967 19.365 -22.446 1.00 89.75 1003 A 1 ATOM 7836 C CA . LEU A 0 1003 . 17.231 20.392 -21.433 1.00 89.75 1003 A 1 ATOM 7837 C C . LEU A 0 1003 . 17.158 19.773 -20.030 1.00 89.75 1003 A 1 ATOM 7838 C CB . LEU A 0 1003 . 16.203 21.528 -21.617 1.00 89.75 1003 A 1 ATOM 7839 O O . LEU A 0 1003 . 16.154 19.144 -19.699 1.00 89.75 1003 A 1 ATOM 7840 C CG . LEU A 0 1003 . 16.226 22.630 -20.537 1.00 89.75 1003 A 1 ATOM 7841 C CD1 . LEU A 0 1003 . 17.509 23.460 -20.572 1.00 89.75 1003 A 1 ATOM 7842 C CD2 . LEU A 0 1003 . 15.053 23.585 -20.764 1.00 89.75 1003 A 1 ATOM 7843 N N . VAL A 0 1004 . 18.182 19.991 -19.206 1.00 88.59 1004 A 1 ATOM 7844 C CA . VAL A 0 1004 . 18.130 19.714 -17.762 1.00 88.59 1004 A 1 ATOM 7845 C C . VAL A 0 1004 . 17.406 20.873 -17.075 1.00 88.59 1004 A 1 ATOM 7846 C CB . VAL A 0 1004 . 19.536 19.510 -17.162 1.00 88.59 1004 A 1 ATOM 7847 O O . VAL A 0 1004 . 17.859 22.016 -17.170 1.00 88.59 1004 A 1 ATOM 7848 C CG1 . VAL A 0 1004 . 19.449 19.069 -15.697 1.00 88.59 1004 A 1 ATOM 7849 C CG2 . VAL A 0 1004 . 20.320 18.429 -17.917 1.00 88.59 1004 A 1 ATOM 7850 N N . LEU A 0 1005 . 16.281 20.600 -16.411 1.00 82.91 1005 A 1 ATOM 7851 C CA . LEU A 0 1005 . 15.529 21.623 -15.672 1.00 82.91 1005 A 1 ATOM 7852 C C . LEU A 0 1005 . 16.224 22.013 -14.360 1.00 82.91 1005 A 1 ATOM 7853 C CB . LEU A 0 1005 . 14.081 21.164 -15.412 1.00 82.91 1005 A 1 ATOM 7854 O O . LEU A 0 1005 . 17.040 21.267 -13.813 1.00 82.91 1005 A 1 ATOM 7855 C CG . LEU A 0 1005 . 13.204 20.978 -16.663 1.00 82.91 1005 A 1 ATOM 7856 C CD1 . LEU A 0 1005 . 11.758 20.727 -16.231 1.00 82.91 1005 A 1 ATOM 7857 C CD2 . LEU A 0 1005 . 13.202 22.195 -17.592 1.00 82.91 1005 A 1 ATOM 7858 N N . HIS A 0 1006 . 15.885 23.184 -13.832 1.00 82.47 1006 A 1 ATOM 7859 C CA . HIS A 0 1006 . 16.261 23.576 -12.481 1.00 82.47 1006 A 1 ATOM 7860 C C . HIS A 0 1006 . 15.314 22.929 -11.451 1.00 82.47 1006 A 1 ATOM 7861 C CB . HIS A 0 1006 . 16.292 25.107 -12.399 1.00 82.47 1006 A 1 ATOM 7862 O O . HIS A 0 1006 . 14.108 22.901 -11.687 1.00 82.47 1006 A 1 ATOM 7863 C CG . HIS A 0 1006 . 16.964 25.610 -11.152 1.00 82.47 1006 A 1 ATOM 7864 C CD2 . HIS A 0 1006 . 16.349 26.118 -10.042 1.00 82.47 1006 A 1 ATOM 7865 N ND1 . HIS A 0 1006 . 18.319 25.614 -10.907 1.00 82.47 1006 A 1 ATOM 7866 C CE1 . HIS A 0 1006 . 18.514 26.098 -9.670 1.00 82.47 1006 A 1 ATOM 7867 N NE2 . HIS A 0 1006 . 17.340 26.409 -9.100 1.00 82.47 1006 A 1 ATOM 7868 N N . PRO A 0 1007 . 15.794 22.445 -10.285 1.00 79.04 1007 A 1 ATOM 7869 C CA . PRO A 0 1007 . 14.935 21.780 -9.299 1.00 79.04 1007 A 1 ATOM 7870 C C . PRO A 0 1007 . 13.709 22.593 -8.850 1.00 79.04 1007 A 1 ATOM 7871 C CB . PRO A 0 1007 . 15.853 21.456 -8.117 1.00 79.04 1007 A 1 ATOM 7872 O O . PRO A 0 1007 . 12.672 22.009 -8.568 1.00 79.04 1007 A 1 ATOM 7873 C CG . PRO A 0 1007 . 17.211 21.255 -8.783 1.00 79.04 1007 A 1 ATOM 7874 C CD . PRO A 0 1007 . 17.193 22.290 -9.907 1.00 79.04 1007 A 1 ATOM 7875 N N . GLY A 0 1008 . 13.794 23.930 -8.827 1.00 77.62 1008 A 1 ATOM 7876 C CA . GLY A 0 1008 . 12.661 24.814 -8.501 1.00 77.62 1008 A 1 ATOM 7877 C C . GLY A 0 1008 . 11.587 24.964 -9.594 1.00 77.62 1008 A 1 ATOM 7878 O O . GLY A 0 1008 . 10.528 25.526 -9.316 1.00 77.62 1008 A 1 ATOM 7879 N N . GLU A 0 1009 . 11.847 24.476 -10.813 1.00 77.08 1009 A 1 ATOM 7880 C CA . GLU A 0 1009 . 10.894 24.397 -11.940 1.00 77.08 1009 A 1 ATOM 7881 C C . GLU A 0 1009 . 10.140 23.051 -11.963 1.00 77.08 1009 A 1 ATOM 7882 C CB . GLU A 0 1009 . 11.647 24.562 -13.279 1.00 77.08 1009 A 1 ATOM 7883 O O . GLU A 0 1009 . 9.209 22.863 -12.743 1.00 77.08 1009 A 1 ATOM 7884 C CG . GLU A 0 1009 . 12.433 25.879 -13.423 1.00 77.08 1009 A 1 ATOM 7885 C CD . GLU A 0 1009 . 13.354 25.904 -14.660 1.00 77.08 1009 A 1 ATOM 7886 O OE1 . GLU A 0 1009 . 13.529 27.000 -15.236 1.00 77.08 1009 A 1 ATOM 7887 O OE2 . GLU A 0 1009 . 13.957 24.853 -14.991 1.00 77.08 1009 A 1 ATOM 7888 N N . ILE A 0 1010 . 10.554 22.094 -11.126 1.00 80.67 1010 A 1 ATOM 7889 C CA . ILE A 0 1010 . 9.934 20.775 -10.996 1.00 80.67 1010 A 1 ATOM 7890 C C . ILE A 0 1010 . 8.979 20.829 -9.795 1.00 80.67 1010 A 1 ATOM 7891 C CB . ILE A 0 1010 . 11.013 19.678 -10.851 1.00 80.67 1010 A 1 ATOM 7892 O O . ILE A 0 1010 . 9.433 21.122 -8.687 1.00 80.67 1010 A 1 ATOM 7893 C CG1 . ILE A 0 1010 . 11.944 19.676 -12.090 1.00 80.67 1010 A 1 ATOM 7894 C CG2 . ILE A 0 1010 . 10.353 18.298 -10.658 1.00 80.67 1010 A 1 ATOM 7895 C CD1 . ILE A 0 1010 . 13.108 18.685 -12.001 1.00 80.67 1010 A 1 ATOM 7896 N N . PRO A 0 1011 . 7.672 20.549 -9.962 1.00 86.43 1011 A 1 ATOM 7897 C CA . PRO A 0 1011 . 6.737 20.544 -8.843 1.00 86.43 1011 A 1 ATOM 7898 C C . PRO A 0 1011 . 7.155 19.542 -7.769 1.00 86.43 1011 A 1 ATOM 7899 C CB . PRO A 0 1011 . 5.365 20.218 -9.439 1.00 86.43 1011 A 1 ATOM 7900 O O . PRO A 0 1011 . 7.388 18.374 -8.068 1.00 86.43 1011 A 1 ATOM 7901 C CG . PRO A 0 1011 . 5.505 20.689 -10.887 1.00 86.43 1011 A 1 ATOM 7902 C CD . PRO A 0 1011 . 6.955 20.351 -11.212 1.00 86.43 1011 A 1 ATOM 7903 N N . ARG A 0 1012 . 7.233 19.984 -6.513 1.00 86.24 1012 A 1 ATOM 7904 C CA . ARG A 0 1012 . 7.519 19.115 -5.368 1.00 86.24 1012 A 1 ATOM 7905 C C . ARG A 0 1012 . 6.251 18.896 -4.553 1.00 86.24 1012 A 1 ATOM 7906 C CB . ARG A 0 1012 . 8.685 19.697 -4.558 1.00 86.24 1012 A 1 ATOM 7907 O O . ARG A 0 1012 . 5.659 19.871 -4.090 1.00 86.24 1012 A 1 ATOM 7908 C CG . ARG A 0 1012 . 9.134 18.724 -3.459 1.00 86.24 1012 A 1 ATOM 7909 C CD . ARG A 0 1012 . 10.367 19.250 -2.720 1.00 86.24 1012 A 1 ATOM 7910 N NE . ARG A 0 1012 . 10.731 18.354 -1.606 1.00 86.24 1012 A 1 ATOM 7911 N NH1 . ARG A 0 1012 . 12.424 19.619 -0.709 1.00 86.24 1012 A 1 ATOM 7912 N NH2 . ARG A 0 1012 . 11.854 17.692 0.261 1.00 86.24 1012 A 1 ATOM 7913 C CZ . ARG A 0 1012 . 11.666 18.558 -0.695 1.00 86.24 1012 A 1 ATOM 7914 N N . PHE A 0 1013 . 5.847 17.639 -4.372 1.00 90.15 1013 A 1 ATOM 7915 C CA . PHE A 0 1013 . 4.750 17.278 -3.466 1.00 90.15 1013 A 1 ATOM 7916 C C . PHE A 0 1013 . 5.082 17.607 -2.002 1.00 90.15 1013 A 1 ATOM 7917 C CB . PHE A 0 1013 . 4.388 15.792 -3.617 1.00 90.15 1013 A 1 ATOM 7918 O O . PHE A 0 1013 . 6.243 17.560 -1.592 1.00 90.15 1013 A 1 ATOM 7919 C CG . PHE A 0 1013 . 3.489 15.480 -4.796 1.00 90.15 1013 A 1 ATOM 7920 C CD1 . PHE A 0 1013 . 2.142 15.886 -4.757 1.00 90.15 1013 A 1 ATOM 7921 C CD2 . PHE A 0 1013 . 3.965 14.758 -5.907 1.00 90.15 1013 A 1 ATOM 7922 C CE1 . PHE A 0 1013 . 1.284 15.612 -5.832 1.00 90.15 1013 A 1 ATOM 7923 C CE2 . PHE A 0 1013 . 3.088 14.439 -6.960 1.00 90.15 1013 A 1 ATOM 7924 C CZ . PHE A 0 1013 . 1.752 14.872 -6.930 1.00 90.15 1013 A 1 ATOM 7925 N N . THR A 0 1014 . 4.057 17.901 -1.195 1.00 88.19 1014 A 1 ATOM 7926 C CA . THR A 0 1014 . 4.213 18.105 0.256 1.00 88.19 1014 A 1 ATOM 7927 C C . THR A 0 1014 . 4.564 16.814 1.005 1.00 88.19 1014 A 1 ATOM 7928 C CB . THR A 0 1014 . 2.972 18.754 0.897 1.00 88.19 1014 A 1 ATOM 7929 O O . THR A 0 1014 . 5.151 16.890 2.081 1.00 88.19 1014 A 1 ATOM 7930 C CG2 . THR A 0 1014 . 2.721 20.169 0.376 1.00 88.19 1014 A 1 ATOM 7931 O OG1 . THR A 0 1014 . 1.789 18.013 0.669 1.00 88.19 1014 A 1 ATOM 7932 N N . GLN A 0 1015 . 4.242 15.641 0.444 1.00 87.62 1015 A 1 ATOM 7933 C CA . GLN A 0 1015 . 4.573 14.310 0.972 1.00 87.62 1015 A 1 ATOM 7934 C C . GLN A 0 1015 . 4.908 13.354 -0.197 1.00 87.62 1015 A 1 ATOM 7935 C CB . GLN A 0 1015 . 3.391 13.762 1.805 1.00 87.62 1015 A 1 ATOM 7936 O O . GLN A 0 1015 . 4.265 13.422 -1.242 1.00 87.62 1015 A 1 ATOM 7937 C CG . GLN A 0 1015 . 2.988 14.671 2.985 1.00 87.62 1015 A 1 ATOM 7938 C CD . GLN A 0 1015 . 1.789 14.180 3.795 1.00 87.62 1015 A 1 ATOM 7939 N NE2 . GLN A 0 1015 . 1.415 14.893 4.836 1.00 87.62 1015 A 1 ATOM 7940 O OE1 . GLN A 0 1015 . 1.144 13.184 3.516 1.00 87.62 1015 A 1 ATOM 7941 N N . GLU A 0 1016 . 5.894 12.457 -0.050 1.00 84.96 1016 A 1 ATOM 7942 C CA . GLU A 0 1016 . 6.205 11.424 -1.073 1.00 84.96 1016 A 1 ATOM 7943 C C . GLU A 0 1016 . 5.196 10.253 -1.024 1.00 84.96 1016 A 1 ATOM 7944 C CB . GLU A 0 1016 . 7.674 10.952 -0.919 1.00 84.96 1016 A 1 ATOM 7945 O O . GLU A 0 1016 . 4.878 9.640 -2.047 1.00 84.96 1016 A 1 ATOM 7946 C CG . GLU A 0 1016 . 8.175 10.033 -2.063 1.00 84.96 1016 A 1 ATOM 7947 C CD . GLU A 0 1016 . 9.684 9.674 -2.016 1.00 84.96 1016 A 1 ATOM 7948 O OE1 . GLU A 0 1016 . 10.140 8.861 -2.866 1.00 84.96 1016 A 1 ATOM 7949 O OE2 . GLU A 0 1016 . 10.414 10.202 -1.148 1.00 84.96 1016 A 1 ATOM 7950 N N . GLU A 0 1017 . 4.633 9.981 0.158 1.00 90.83 1017 A 1 ATOM 7951 C CA . GLU A 0 1017 . 3.551 9.019 0.378 1.00 90.83 1017 A 1 ATOM 7952 C C . GLU A 0 1017 . 2.426 9.652 1.210 1.00 90.83 1017 A 1 ATOM 7953 C CB . GLU A 0 1017 . 4.070 7.749 1.079 1.00 90.83 1017 A 1 ATOM 7954 O O . GLU A 0 1017 . 2.626 9.977 2.378 1.00 90.83 1017 A 1 ATOM 7955 C CG . GLU A 0 1017 . 5.154 6.994 0.289 1.00 90.83 1017 A 1 ATOM 7956 C CD . GLU A 0 1017 . 5.269 5.508 0.673 1.00 90.83 1017 A 1 ATOM 7957 O OE1 . GLU A 0 1017 . 5.660 4.717 -0.222 1.00 90.83 1017 A 1 ATOM 7958 O OE2 . GLU A 0 1017 . 4.813 5.076 1.752 1.00 90.83 1017 A 1 ATOM 7959 N N . TYR A 0 1018 . 1.236 9.786 0.623 1.00 92.18 1018 A 1 ATOM 7960 C CA . TYR A 0 1018 . 0.019 10.219 1.308 1.00 92.18 1018 A 1 ATOM 7961 C C . TYR A 0 1018 . -0.763 9.009 1.838 1.00 92.18 1018 A 1 ATOM 7962 C CB . TYR A 0 1018 . -0.861 11.051 0.363 1.00 92.18 1018 A 1 ATOM 7963 O O . TYR A 0 1018 . -0.906 7.991 1.151 1.00 92.18 1018 A 1 ATOM 7964 C CG . TYR A 0 1018 . -0.271 12.382 -0.065 1.00 92.18 1018 A 1 ATOM 7965 C CD1 . TYR A 0 1018 . -0.531 13.543 0.690 1.00 92.18 1018 A 1 ATOM 7966 C CD2 . TYR A 0 1018 . 0.531 12.464 -1.220 1.00 92.18 1018 A 1 ATOM 7967 C CE1 . TYR A 0 1018 . 0.024 14.780 0.307 1.00 92.18 1018 A 1 ATOM 7968 C CE2 . TYR A 0 1018 . 1.080 13.701 -1.612 1.00 92.18 1018 A 1 ATOM 7969 O OH . TYR A 0 1018 . 1.410 16.034 -1.206 1.00 92.18 1018 A 1 ATOM 7970 C CZ . TYR A 0 1018 . 0.838 14.856 -0.842 1.00 92.18 1018 A 1 ATOM 7971 N N . ARG A 0 1019 . -1.318 9.148 3.045 1.00 92.89 1019 A 1 ATOM 7972 C CA . ARG A 0 1019 . -2.209 8.174 3.697 1.00 92.89 1019 A 1 ATOM 7973 C C . ARG A 0 1019 . -3.480 8.885 4.184 1.00 92.89 1019 A 1 ATOM 7974 C CB . ARG A 0 1019 . -1.466 7.452 4.837 1.00 92.89 1019 A 1 ATOM 7975 O O . ARG A 0 1019 . -3.500 9.347 5.324 1.00 92.89 1019 A 1 ATOM 7976 C CG . ARG A 0 1019 . -0.355 6.555 4.276 1.00 92.89 1019 A 1 ATOM 7977 C CD . ARG A 0 1019 . 0.334 5.732 5.366 1.00 92.89 1019 A 1 ATOM 7978 N NE . ARG A 0 1019 . 1.345 4.849 4.756 1.00 92.89 1019 A 1 ATOM 7979 N NH1 . ARG A 0 1019 . 0.036 2.958 4.502 1.00 92.89 1019 A 1 ATOM 7980 N NH2 . ARG A 0 1019 . 2.088 3.059 3.596 1.00 92.89 1019 A 1 ATOM 7981 C CZ . ARG A 0 1019 . 1.146 3.625 4.300 1.00 92.89 1019 A 1 ATOM 7982 N N . PRO A 0 1020 . -4.495 9.073 3.317 1.00 90.46 1020 A 1 ATOM 7983 C CA . PRO A 0 1020 . -5.832 9.490 3.745 1.00 90.46 1020 A 1 ATOM 7984 C C . PRO A 0 1020 . -6.421 8.544 4.810 1.00 90.46 1020 A 1 ATOM 7985 C CB . PRO A 0 1020 . -6.688 9.488 2.470 1.00 90.46 1020 A 1 ATOM 7986 O O . PRO A 0 1020 . -5.971 7.402 4.923 1.00 90.46 1020 A 1 ATOM 7987 C CG . PRO A 0 1020 . -5.963 8.521 1.539 1.00 90.46 1020 A 1 ATOM 7988 C CD . PRO A 0 1020 . -4.505 8.791 1.887 1.00 90.46 1020 A 1 ATOM 7989 N N . PRO A 0 1021 . -7.430 8.992 5.583 1.00 88.42 1021 A 1 ATOM 7990 C CA . PRO A 0 1021 . -8.177 8.103 6.468 1.00 88.42 1021 A 1 ATOM 7991 C C . PRO A 0 1021 . -8.884 6.990 5.668 1.00 88.42 1021 A 1 ATOM 7992 C CB . PRO A 0 1021 . -9.184 9.002 7.193 1.00 88.42 1021 A 1 ATOM 7993 O O . PRO A 0 1021 . -9.165 7.187 4.480 1.00 88.42 1021 A 1 ATOM 7994 C CG . PRO A 0 1021 . -9.439 10.119 6.181 1.00 88.42 1021 A 1 ATOM 7995 C CD . PRO A 0 1021 . -8.070 10.301 5.526 1.00 88.42 1021 A 1 ATOM 7996 N N . PRO A 0 1022 . -9.202 5.841 6.298 1.00 91.07 1022 A 1 ATOM 7997 C CA . PRO A 0 1022 . -9.961 4.777 5.652 1.00 91.07 1022 A 1 ATOM 7998 C C . PRO A 0 1022 . -11.298 5.265 5.088 1.00 91.07 1022 A 1 ATOM 7999 C CB . PRO A 0 1022 . -10.155 3.684 6.706 1.00 91.07 1022 A 1 ATOM 8000 O O . PRO A 0 1022 . -11.971 6.109 5.683 1.00 91.07 1022 A 1 ATOM 8001 C CG . PRO A 0 1022 . -8.954 3.890 7.625 1.00 91.07 1022 A 1 ATOM 8002 C CD . PRO A 0 1022 . -8.789 5.410 7.625 1.00 91.07 1022 A 1 ATOM 8003 N N . VAL A 0 1023 . -11.682 4.726 3.932 1.00 91.81 1023 A 1 ATOM 8004 C CA . VAL A 0 1023 . -12.909 5.108 3.226 1.00 91.81 1023 A 1 ATOM 8005 C C . VAL A 0 1023 . -13.937 3.995 3.379 1.00 91.81 1023 A 1 ATOM 8006 C CB . VAL A 0 1023 . -12.640 5.415 1.739 1.00 91.81 1023 A 1 ATOM 8007 O O . VAL A 0 1023 . -13.731 2.904 2.854 1.00 91.81 1023 A 1 ATOM 8008 C CG1 . VAL A 0 1023 . -13.882 6.017 1.066 1.00 91.81 1023 A 1 ATOM 8009 C CG2 . VAL A 0 1023 . -11.499 6.421 1.550 1.00 91.81 1023 A 1 ATOM 8010 N N . SER A 0 1024 . -15.037 4.289 4.074 1.00 91.93 1024 A 1 ATOM 8011 C CA . SER A 0 1024 . -16.248 3.456 4.131 1.00 91.93 1024 A 1 ATOM 8012 C C . SER A 0 1024 . -16.638 2.975 2.732 1.00 91.93 1024 A 1 ATOM 8013 C CB . SER A 0 1024 . -17.375 4.316 4.715 1.00 91.93 1024 A 1 ATOM 8014 O O . SER A 0 1024 . -16.737 3.787 1.808 1.00 91.93 1024 A 1 ATOM 8015 O OG . SER A 0 1024 . -18.599 3.633 4.791 1.00 91.93 1024 A 1 ATOM 8016 N N . GLU A 0 1025 . -16.855 1.675 2.539 1.00 92.96 1025 A 1 ATOM 8017 C CA . GLU A 0 1025 . -17.202 1.147 1.212 1.00 92.96 1025 A 1 ATOM 8018 C C . GLU A 0 1025 . -18.547 1.670 0.681 1.00 92.96 1025 A 1 ATOM 8019 C CB . GLU A 0 1025 . -17.158 -0.374 1.232 1.00 92.96 1025 A 1 ATOM 8020 O O . GLU A 0 1025 . -18.712 1.906 -0.519 1.00 92.96 1025 A 1 ATOM 8021 C CG . GLU A 0 1025 . -18.241 -1.016 2.106 1.00 92.96 1025 A 1 ATOM 8022 C CD . GLU A 0 1025 . -17.890 -2.489 2.241 1.00 92.96 1025 A 1 ATOM 8023 O OE1 . GLU A 0 1025 . -17.506 -2.876 3.363 1.00 92.96 1025 A 1 ATOM 8024 O OE2 . GLU A 0 1025 . -17.838 -3.137 1.170 1.00 92.96 1025 A 1 ATOM 8025 N N . LEU A 0 1026 . -19.462 1.995 1.599 1.00 90.77 1026 A 1 ATOM 8026 C CA . LEU A 0 1026 . -20.757 2.620 1.327 1.00 90.77 1026 A 1 ATOM 8027 C C . LEU A 0 1026 . -20.641 4.098 0.884 1.00 90.77 1026 A 1 ATOM 8028 C CB . LEU A 0 1026 . -21.650 2.443 2.574 1.00 90.77 1026 A 1 ATOM 8029 O O . LEU A 0 1026 . -21.657 4.764 0.658 1.00 90.77 1026 A 1 ATOM 8030 C CG . LEU A 0 1026 . -21.882 0.979 3.010 1.00 90.77 1026 A 1 ATOM 8031 C CD1 . LEU A 0 1026 . -22.728 0.953 4.283 1.00 90.77 1026 A 1 ATOM 8032 C CD2 . LEU A 0 1026 . -22.608 0.165 1.937 1.00 90.77 1026 A 1 ATOM 8033 N N . ALA A 0 1027 . -19.423 4.635 0.740 1.00 89.04 1027 A 1 ATOM 8034 C CA . ALA A 0 1027 . -19.172 6.001 0.294 1.00 89.04 1027 A 1 ATOM 8035 C C . ALA A 0 1027 . -19.758 6.286 -1.101 1.00 89.04 1027 A 1 ATOM 8036 C CB . ALA A 0 1027 . -17.668 6.291 0.324 1.00 89.04 1027 A 1 ATOM 8037 O O . ALA A 0 1027 . -19.396 5.690 -2.120 1.00 89.04 1027 A 1 ATOM 8038 N N . ALA A 0 1028 . -20.634 7.289 -1.165 1.00 88.92 1028 A 1 ATOM 8039 C CA . ALA A 0 1028 . -21.260 7.725 -2.406 1.00 88.92 1028 A 1 ATOM 8040 C C . ALA A 0 1028 . -20.239 8.293 -3.411 1.00 88.92 1028 A 1 ATOM 8041 C CB . ALA A 0 1028 . -22.355 8.742 -2.066 1.00 88.92 1028 A 1 ATOM 8042 O O . ALA A 0 1028 . -19.212 8.871 -3.043 1.00 88.92 1028 A 1 ATOM 8043 N N . ARG A 0 1029 . -20.557 8.209 -4.709 1.00 89.81 1029 A 1 ATOM 8044 C CA . ARG A 0 1029 . -19.760 8.860 -5.763 1.00 89.81 1029 A 1 ATOM 8045 C C . ARG A 0 1029 . -19.671 10.367 -5.503 1.00 89.81 1029 A 1 ATOM 8046 C CB . ARG A 0 1029 . -20.356 8.612 -7.151 1.00 89.81 1029 A 1 ATOM 8047 O O . ARG A 0 1029 . -20.687 11.012 -5.259 1.00 89.81 1029 A 1 ATOM 8048 C CG . ARG A 0 1029 . -20.464 7.128 -7.524 1.00 89.81 1029 A 1 ATOM 8049 C CD . ARG A 0 1029 . -21.028 7.047 -8.944 1.00 89.81 1029 A 1 ATOM 8050 N NE . ARG A 0 1029 . -21.352 5.663 -9.337 1.00 89.81 1029 A 1 ATOM 8051 N NH1 . ARG A 0 1029 . -20.604 5.791 -11.502 1.00 89.81 1029 A 1 ATOM 8052 N NH2 . ARG A 0 1029 . -21.661 3.951 -10.801 1.00 89.81 1029 A 1 ATOM 8053 C CZ . ARG A 0 1029 . -21.207 5.146 -10.544 1.00 89.81 1029 A 1 ATOM 8054 N N . GLY A 0 1030 . -18.463 10.917 -5.576 1.00 87.74 1030 A 1 ATOM 8055 C CA . GLY A 0 1030 . -18.143 12.293 -5.198 1.00 87.74 1030 A 1 ATOM 8056 C C . GLY A 0 1030 . -17.654 12.464 -3.754 1.00 87.74 1030 A 1 ATOM 8057 O O . GLY A 0 1030 . -17.212 13.560 -3.416 1.00 87.74 1030 A 1 ATOM 8058 N N . THR A 0 1031 . -17.670 11.418 -2.915 1.00 91.10 1031 A 1 ATOM 8059 C CA . THR A 0 1031 . -17.069 11.472 -1.567 1.00 91.10 1031 A 1 ATOM 8060 C C . THR A 0 1031 . -15.575 11.782 -1.677 1.00 91.10 1031 A 1 ATOM 8061 C CB . THR A 0 1031 . -17.280 10.166 -0.779 1.00 91.10 1031 A 1 ATOM 8062 O O . THR A 0 1031 . -14.862 11.124 -2.437 1.00 91.10 1031 A 1 ATOM 8063 C CG2 . THR A 0 1031 . -16.731 10.240 0.646 1.00 91.10 1031 A 1 ATOM 8064 O OG1 . THR A 0 1031 . -18.658 9.910 -0.667 1.00 91.10 1031 A 1 ATOM 8065 N N . VAL A 0 1032 . -15.100 12.789 -0.939 1.00 92.71 1032 A 1 ATOM 8066 C CA . VAL A 0 1032 . -13.681 13.172 -0.895 1.00 92.71 1032 A 1 ATOM 8067 C C . VAL A 0 1032 . -12.908 12.157 -0.058 1.00 92.71 1032 A 1 ATOM 8068 C CB . VAL A 0 1032 . -13.493 14.603 -0.351 1.00 92.71 1032 A 1 ATOM 8069 O O . VAL A 0 1032 . -13.241 11.924 1.097 1.00 92.71 1032 A 1 ATOM 8070 C CG1 . VAL A 0 1032 . -12.009 14.958 -0.179 1.00 92.71 1032 A 1 ATOM 8071 C CG2 . VAL A 0 1032 . -14.113 15.618 -1.322 1.00 92.71 1032 A 1 ATOM 8072 N N . VAL A 0 1033 . -11.860 11.585 -0.649 1.00 91.58 1033 A 1 ATOM 8073 C CA . VAL A 0 1033 . -10.941 10.643 0.009 1.00 91.58 1033 A 1 ATOM 8074 C C . VAL A 0 1033 . -9.777 11.387 0.660 1.00 91.58 1033 A 1 ATOM 8075 C CB . VAL A 0 1033 . -10.430 9.620 -1.022 1.00 91.58 1033 A 1 ATOM 8076 O O . VAL A 0 1033 . -9.321 11.033 1.740 1.00 91.58 1033 A 1 ATOM 8077 C CG1 . VAL A 0 1033 . -9.393 8.668 -0.420 1.00 91.58 1033 A 1 ATOM 8078 C CG2 . VAL A 0 1033 . -11.597 8.810 -1.603 1.00 91.58 1033 A 1 ATOM 8079 N N . GLY A 0 1034 . -9.288 12.442 0.009 1.00 90.08 1034 A 1 ATOM 8080 C CA . GLY A 0 1034 . -8.189 13.257 0.514 1.00 90.08 1034 A 1 ATOM 8081 C C . GLY A 0 1034 . -7.755 14.318 -0.490 1.00 90.08 1034 A 1 ATOM 8082 O O . GLY A 0 1034 . -8.343 14.461 -1.563 1.00 90.08 1034 A 1 ATOM 8083 N N . VAL A 0 1035 . -6.703 15.058 -0.151 1.00 92.44 1035 A 1 ATOM 8084 C CA . VAL A 0 1035 . -6.116 16.093 -1.008 1.00 92.44 1035 A 1 ATOM 8085 C C . VAL A 0 1035 . -4.602 15.916 -1.077 1.00 92.44 1035 A 1 ATOM 8086 C CB . VAL A 0 1035 . -6.557 17.500 -0.549 1.00 92.44 1035 A 1 ATOM 8087 O O . VAL A 0 1035 . -3.947 15.719 -0.056 1.00 92.44 1035 A 1 ATOM 8088 C CG1 . VAL A 0 1035 . -6.128 17.860 0.880 1.00 92.44 1035 A 1 ATOM 8089 C CG2 . VAL A 0 1035 . -6.067 18.590 -1.507 1.00 92.44 1035 A 1 ATOM 8090 N N . ILE A 0 1036 . -4.049 15.979 -2.288 1.00 93.09 1036 A 1 ATOM 8091 C CA . ILE A 0 1036 . -2.604 16.062 -2.526 1.00 93.09 1036 A 1 ATOM 8092 C C . ILE A 0 1036 . -2.239 17.494 -2.916 1.00 93.09 1036 A 1 ATOM 8093 C CB . ILE A 0 1036 . -2.115 15.018 -3.555 1.00 93.09 1036 A 1 ATOM 8094 O O . ILE A 0 1036 . -3.048 18.206 -3.508 1.00 93.09 1036 A 1 ATOM 8095 C CG1 . ILE A 0 1036 . -2.623 15.311 -4.986 1.00 93.09 1036 A 1 ATOM 8096 C CG2 . ILE A 0 1036 . -2.490 13.603 -3.079 1.00 93.09 1036 A 1 ATOM 8097 C CD1 . ILE A 0 1036 . -2.131 14.319 -6.040 1.00 93.09 1036 A 1 ATOM 8098 N N . SER A 0 1037 . -1.019 17.924 -2.601 1.00 91.59 1037 A 1 ATOM 8099 C CA . SER A 0 1037 . -0.566 19.290 -2.880 1.00 91.59 1037 A 1 ATOM 8100 C C . SER A 0 1037 . 0.897 19.300 -3.300 1.00 91.59 1037 A 1 ATOM 8101 C CB . SER A 0 1037 . -0.795 20.173 -1.653 1.00 91.59 1037 A 1 ATOM 8102 O O . SER A 0 1037 . 1.725 18.627 -2.687 1.00 91.59 1037 A 1 ATOM 8103 O OG . SER A 0 1037 . -0.453 21.513 -1.945 1.00 91.59 1037 A 1 ATOM 8104 N N . ALA A 0 1038 . 1.220 20.055 -4.346 1.00 90.02 1038 A 1 ATOM 8105 C CA . ALA A 0 1038 . 2.575 20.267 -4.835 1.00 90.02 1038 A 1 ATOM 8106 C C . ALA A 0 1038 . 2.809 21.742 -5.177 1.00 90.02 1038 A 1 ATOM 8107 C CB . ALA A 0 1038 . 2.830 19.362 -6.048 1.00 90.02 1038 A 1 ATOM 8108 O O . ALA A 0 1038 . 1.878 22.466 -5.527 1.00 90.02 1038 A 1 ATOM 8109 N N . ALA A 0 1039 . 4.068 22.178 -5.113 1.00 87.13 1039 A 1 ATOM 8110 C CA . ALA A 0 1039 . 4.467 23.548 -5.420 1.00 87.13 1039 A 1 ATOM 8111 C C . ALA A 0 1039 . 5.686 23.599 -6.353 1.00 87.13 1039 A 1 ATOM 8112 C CB . ALA A 0 1039 . 4.720 24.291 -4.102 1.00 87.13 1039 A 1 ATOM 8113 O O . ALA A 0 1039 . 6.607 22.792 -6.233 1.00 87.13 1039 A 1 ATOM 8114 N N . ALA A 0 1040 . 5.698 24.585 -7.252 1.00 83.26 1040 A 1 ATOM 8115 C CA . ALA A 0 1040 . 6.832 24.984 -8.088 1.00 83.26 1040 A 1 ATOM 8116 C C . ALA A 0 1040 . 6.948 26.517 -8.070 1.00 83.26 1040 A 1 ATOM 8117 C CB . ALA A 0 1040 . 6.639 24.463 -9.518 1.00 83.26 1040 A 1 ATOM 8118 O O . ALA A 0 1040 . 5.962 27.218 -7.822 1.00 83.26 1040 A 1 ATOM 8119 N N . ILE A 0 1041 . 8.136 27.064 -8.327 1.00 79.09 1041 A 1 ATOM 8120 C CA . ILE A 0 1041 . 8.349 28.515 -8.255 1.00 79.09 1041 A 1 ATOM 8121 C C . ILE A 0 1041 . 7.701 29.195 -9.472 1.00 79.09 1041 A 1 ATOM 8122 C CB . ILE A 0 1041 . 9.849 28.852 -8.084 1.00 79.09 1041 A 1 ATOM 8123 O O . ILE A 0 1041 . 8.060 28.922 -10.612 1.00 79.09 1041 A 1 ATOM 8124 C CG1 . ILE A 0 1041 . 10.393 28.210 -6.782 1.00 79.09 1041 A 1 ATOM 8125 C CG2 . ILE A 0 1041 . 10.054 30.380 -8.063 1.00 79.09 1041 A 1 ATOM 8126 C CD1 . ILE A 0 1041 . 11.891 28.431 -6.533 1.00 79.09 1041 A 1 ATOM 8127 N N . ASN A 0 1042 . 6.768 30.122 -9.221 1.00 78.11 1042 A 1 ATOM 8128 C CA . ASN A 0 1042 . 6.058 30.934 -10.226 1.00 78.11 1042 A 1 ATOM 8129 C C . ASN A 0 1042 . 5.234 30.159 -11.281 1.00 78.11 1042 A 1 ATOM 8130 C CB . ASN A 0 1042 . 7.028 31.950 -10.863 1.00 78.11 1042 A 1 ATOM 8131 O O . ASN A 0 1042 . 4.819 30.754 -12.275 1.00 78.11 1042 A 1 ATOM 8132 C CG . ASN A 0 1042 . 7.667 32.891 -9.862 1.00 78.11 1042 A 1 ATOM 8133 N ND2 . ASN A 0 1042 . 8.904 33.271 -10.083 1.00 78.11 1042 A 1 ATOM 8134 O OD1 . ASN A 0 1042 . 7.078 33.313 -8.883 1.00 78.11 1042 A 1 ATOM 8135 N N . GLN A 0 1043 . 4.949 28.871 -11.071 1.00 77.23 1043 A 1 ATOM 8136 C CA . GLN A 0 1043 . 4.179 28.037 -12.002 1.00 77.23 1043 A 1 ATOM 8137 C C . GLN A 0 1043 . 2.883 27.513 -11.367 1.00 77.23 1043 A 1 ATOM 8138 C CB . GLN A 0 1043 . 5.053 26.885 -12.513 1.00 77.23 1043 A 1 ATOM 8139 O O . GLN A 0 1043 . 2.822 27.238 -10.171 1.00 77.23 1043 A 1 ATOM 8140 C CG . GLN A 0 1043 . 6.130 27.337 -13.518 1.00 77.23 1043 A 1 ATOM 8141 C CD . GLN A 0 1043 . 7.032 26.187 -13.965 1.00 77.23 1043 A 1 ATOM 8142 N NE2 . GLN A 0 1043 . 7.727 26.301 -15.071 1.00 77.23 1043 A 1 ATOM 8143 O OE1 . GLN A 0 1043 . 7.105 25.138 -13.349 1.00 77.23 1043 A 1 ATOM 8144 N N . SER A 0 1044 . 1.842 27.344 -12.187 1.00 84.23 1044 A 1 ATOM 8145 C CA . SER A 0 1044 . 0.616 26.631 -11.803 1.00 84.23 1044 A 1 ATOM 8146 C C . SER A 0 1044 . 0.768 25.128 -12.046 1.00 84.23 1044 A 1 ATOM 8147 C CB . SER A 0 1044 . -0.620 27.192 -12.517 1.00 84.23 1044 A 1 ATOM 8148 O O . SER A 0 1044 . 1.451 24.712 -12.985 1.00 84.23 1044 A 1 ATOM 8149 O OG . SER A 0 1044 . -0.380 27.418 -13.894 1.00 84.23 1044 A 1 ATOM 8150 N N . ILE A 0 1045 . 0.143 24.325 -11.186 1.00 88.41 1045 A 1 ATOM 8151 C CA . ILE A 0 1045 . 0.271 22.864 -11.159 1.00 88.41 1045 A 1 ATOM 8152 C C . ILE A 0 1045 . -0.966 22.203 -11.769 1.00 88.41 1045 A 1 ATOM 8153 C CB . ILE A 0 1045 . 0.526 22.382 -9.710 1.00 88.41 1045 A 1 ATOM 8154 O O . ILE A 0 1045 . -2.083 22.686 -11.591 1.00 88.41 1045 A 1 ATOM 8155 C CG1 . ILE A 0 1045 . 1.718 23.100 -9.033 1.00 88.41 1045 A 1 ATOM 8156 C CG2 . ILE A 0 1045 . 0.738 20.859 -9.655 1.00 88.41 1045 A 1 ATOM 8157 C CD1 . ILE A 0 1045 . 3.014 23.133 -9.851 1.00 88.41 1045 A 1 ATOM 8158 N N . VAL A 0 1046 . -0.755 21.089 -12.468 1.00 89.96 1046 A 1 ATOM 8159 C CA . VAL A 0 1046 . -1.794 20.198 -12.985 1.00 89.96 1046 A 1 ATOM 8160 C C . VAL A 0 1046 . -1.580 18.805 -12.392 1.00 89.96 1046 A 1 ATOM 8161 C CB . VAL A 0 1046 . -1.777 20.157 -14.525 1.00 89.96 1046 A 1 ATOM 8162 O O . VAL A 0 1046 . -0.537 18.184 -12.605 1.00 89.96 1046 A 1 ATOM 8163 C CG1 . VAL A 0 1046 . -2.960 19.338 -15.062 1.00 89.96 1046 A 1 ATOM 8164 C CG2 . VAL A 0 1046 . -1.865 21.560 -15.148 1.00 89.96 1046 A 1 ATOM 8165 N N . TYR A 0 1047 . -2.569 18.310 -11.650 1.00 92.51 1047 A 1 ATOM 8166 C CA . TYR A 0 1047 . -2.525 16.992 -11.011 1.00 92.51 1047 A 1 ATOM 8167 C C . TYR A 0 1047 . -3.130 15.901 -11.901 1.00 92.51 1047 A 1 ATOM 8168 C CB . TYR A 0 1047 . -3.231 17.033 -9.650 1.00 92.51 1047 A 1 ATOM 8169 O O . TYR A 0 1047 . -4.130 16.122 -12.587 1.00 92.51 1047 A 1 ATOM 8170 C CG . TYR A 0 1047 . -2.656 18.043 -8.681 1.00 92.51 1047 A 1 ATOM 8171 C CD1 . TYR A 0 1047 . -1.501 17.728 -7.938 1.00 92.51 1047 A 1 ATOM 8172 C CD2 . TYR A 0 1047 . -3.271 19.301 -8.532 1.00 92.51 1047 A 1 ATOM 8173 C CE1 . TYR A 0 1047 . -0.968 18.669 -7.037 1.00 92.51 1047 A 1 ATOM 8174 C CE2 . TYR A 0 1047 . -2.743 20.243 -7.632 1.00 92.51 1047 A 1 ATOM 8175 O OH . TYR A 0 1047 . -1.067 20.837 -6.023 1.00 92.51 1047 A 1 ATOM 8176 C CZ . TYR A 0 1047 . -1.591 19.926 -6.881 1.00 92.51 1047 A 1 ATOM 8177 N N . SER A 0 1048 . -2.559 14.696 -11.853 1.00 91.91 1048 A 1 ATOM 8178 C CA . SER A 0 1048 . -3.090 13.512 -12.539 1.00 91.91 1048 A 1 ATOM 8179 C C . SER A 0 1048 . -2.796 12.217 -11.775 1.00 91.91 1048 A 1 ATOM 8180 C CB . SER A 0 1048 . -2.530 13.437 -13.965 1.00 91.91 1048 A 1 ATOM 8181 O O . SER A 0 1048 . -1.779 12.109 -11.091 1.00 91.91 1048 A 1 ATOM 8182 O OG . SER A 0 1048 . -1.121 13.309 -13.967 1.00 91.91 1048 A 1 ATOM 8183 N N . ILE A 0 1049 . -3.673 11.217 -11.909 1.00 93.15 1049 A 1 ATOM 8184 C CA . ILE A 0 1049 . -3.389 9.827 -11.520 1.00 93.15 1049 A 1 ATOM 8185 C C . ILE A 0 1049 . -2.748 9.137 -12.731 1.00 93.15 1049 A 1 ATOM 8186 C CB . ILE A 0 1049 . -4.670 9.101 -11.038 1.00 93.15 1049 A 1 ATOM 8187 O O . ILE A 0 1049 . -3.284 9.213 -13.836 1.00 93.15 1049 A 1 ATOM 8188 C CG1 . ILE A 0 1049 . -5.261 9.749 -9.761 1.00 93.15 1049 A 1 ATOM 8189 C CG2 . ILE A 0 1049 . -4.369 7.616 -10.754 1.00 93.15 1049 A 1 ATOM 8190 C CD1 . ILE A 0 1049 . -6.743 9.414 -9.532 1.00 93.15 1049 A 1 ATOM 8191 N N . VAL A 0 1050 . -1.604 8.477 -12.534 1.00 87.83 1050 A 1 ATOM 8192 C CA . VAL A 0 1050 . -0.818 7.845 -13.614 1.00 87.83 1050 A 1 ATOM 8193 C C . VAL A 0 1050 . -0.758 6.315 -13.537 1.00 87.83 1050 A 1 ATOM 8194 C CB . VAL A 0 1050 . 0.594 8.458 -13.728 1.00 87.83 1050 A 1 ATOM 8195 O O . VAL A 0 1050 . -0.415 5.685 -14.533 1.00 87.83 1050 A 1 ATOM 8196 C CG1 . VAL A 0 1050 . 0.523 9.949 -14.081 1.00 87.83 1050 A 1 ATOM 8197 C CG2 . VAL A 0 1050 . 1.447 8.298 -12.462 1.00 87.83 1050 A 1 ATOM 8198 N N . ALA A 0 1051 . -1.089 5.714 -12.387 1.00 88.06 1051 A 1 ATOM 8199 C CA . ALA A 0 1051 . -1.260 4.266 -12.195 1.00 88.06 1051 A 1 ATOM 8200 C C . ALA A 0 1051 . -2.024 3.968 -10.886 1.00 88.06 1051 A 1 ATOM 8201 C CB . ALA A 0 1051 . 0.120 3.588 -12.161 1.00 88.06 1051 A 1 ATOM 8202 O O . ALA A 0 1051 . -2.145 4.850 -10.034 1.00 88.06 1051 A 1 ATOM 8203 N N . GLY A 0 1052 . -2.486 2.729 -10.696 1.00 85.93 1052 A 1 ATOM 8204 C CA . GLY A 0 1052 . -3.142 2.235 -9.475 1.00 85.93 1052 A 1 ATOM 8205 C C . GLY A 0 1052 . -4.670 2.374 -9.448 1.00 85.93 1052 A 1 ATOM 8206 O O . GLY A 0 1052 . -5.297 1.971 -8.468 1.00 85.93 1052 A 1 ATOM 8207 N N . ASN A 0 1053 . -5.254 2.943 -10.509 1.00 91.71 1053 A 1 ATOM 8208 C CA . ASN A 0 1053 . -6.689 3.187 -10.692 1.00 91.71 1053 A 1 ATOM 8209 C C . ASN A 0 1053 . -7.230 2.452 -11.935 1.00 91.71 1053 A 1 ATOM 8210 C CB . ASN A 0 1053 . -6.939 4.706 -10.737 1.00 91.71 1053 A 1 ATOM 8211 O O . ASN A 0 1053 . -8.000 3.003 -12.716 1.00 91.71 1053 A 1 ATOM 8212 C CG . ASN A 0 1053 . -8.415 5.061 -10.652 1.00 91.71 1053 A 1 ATOM 8213 N ND2 . ASN A 0 1053 . -8.892 5.915 -11.525 1.00 91.71 1053 A 1 ATOM 8214 O OD1 . ASN A 0 1053 . -9.136 4.585 -9.787 1.00 91.71 1053 A 1 ATOM 8215 N N . GLU A 0 1054 . -6.783 1.217 -12.162 1.00 87.31 1054 A 1 ATOM 8216 C CA . GLU A 0 1054 . -7.113 0.422 -13.358 1.00 87.31 1054 A 1 ATOM 8217 C C . GLU A 0 1054 . -8.616 0.083 -13.467 1.00 87.31 1054 A 1 ATOM 8218 C CB . GLU A 0 1054 . -6.281 -0.877 -13.350 1.00 87.31 1054 A 1 ATOM 8219 O O . GLU A 0 1054 . -9.106 -0.221 -14.551 1.00 87.31 1054 A 1 ATOM 8220 C CG . GLU A 0 1054 . -4.752 -0.688 -13.451 1.00 87.31 1054 A 1 ATOM 8221 C CD . GLU A 0 1054 . -4.080 -0.068 -12.211 1.00 87.31 1054 A 1 ATOM 8222 O OE1 . GLU A 0 1054 . -3.047 0.621 -12.387 1.00 87.31 1054 A 1 ATOM 8223 O OE2 . GLU A 0 1054 . -4.605 -0.229 -11.084 1.00 87.31 1054 A 1 ATOM 8224 N N . GLU A 0 1055 . -9.337 0.157 -12.346 1.00 85.30 1055 A 1 ATOM 8225 C CA . GLU A 0 1055 . -10.779 -0.097 -12.201 1.00 85.30 1055 A 1 ATOM 8226 C C . GLU A 0 1055 . -11.643 1.185 -12.250 1.00 85.30 1055 A 1 ATOM 8227 C CB . GLU A 0 1055 . -10.996 -0.815 -10.857 1.00 85.30 1055 A 1 ATOM 8228 O O . GLU A 0 1055 . -12.858 1.103 -12.089 1.00 85.30 1055 A 1 ATOM 8229 C CG . GLU A 0 1055 . -10.471 -2.256 -10.787 1.00 85.30 1055 A 1 ATOM 8230 C CD . GLU A 0 1055 . -10.345 -2.717 -9.324 1.00 85.30 1055 A 1 ATOM 8231 O OE1 . GLU A 0 1055 . -9.306 -3.340 -9.003 1.00 85.30 1055 A 1 ATOM 8232 O OE2 . GLU A 0 1055 . -11.208 -2.358 -8.487 1.00 85.30 1055 A 1 ATOM 8233 N N . ASP A 0 1056 . -11.033 2.365 -12.423 1.00 89.21 1056 A 1 ATOM 8234 C CA . ASP A 0 1056 . -11.685 3.686 -12.341 1.00 89.21 1056 A 1 ATOM 8235 C C . ASP A 0 1056 . -12.538 3.898 -11.065 1.00 89.21 1056 A 1 ATOM 8236 C CB . ASP A 0 1056 . -12.388 4.051 -13.661 1.00 89.21 1056 A 1 ATOM 8237 O O . ASP A 0 1056 . -13.704 4.311 -11.086 1.00 89.21 1056 A 1 ATOM 8238 C CG . ASP A 0 1056 . -12.676 5.555 -13.772 1.00 89.21 1056 A 1 ATOM 8239 O OD1 . ASP A 0 1056 . -12.067 6.343 -13.004 1.00 89.21 1056 A 1 ATOM 8240 O OD2 . ASP A 0 1056 . -13.496 5.937 -14.638 1.00 89.21 1056 A 1 ATOM 8241 N N . LYS A 0 1057 . -11.938 3.579 -9.911 1.00 92.05 1057 A 1 ATOM 8242 C CA . LYS A 0 1057 . -12.540 3.753 -8.579 1.00 92.05 1057 A 1 ATOM 8243 C C . LYS A 0 1057 . -12.430 5.189 -8.072 1.00 92.05 1057 A 1 ATOM 8244 C CB . LYS A 0 1057 . -11.903 2.775 -7.584 1.00 92.05 1057 A 1 ATOM 8245 O O . LYS A 0 1057 . -13.348 5.662 -7.406 1.00 92.05 1057 A 1 ATOM 8246 C CG . LYS A 0 1057 . -12.201 1.296 -7.873 1.00 92.05 1057 A 1 ATOM 8247 C CD . LYS A 0 1057 . -13.672 0.874 -7.713 1.00 92.05 1057 A 1 ATOM 8248 C CE . LYS A 0 1057 . -13.733 -0.609 -7.315 1.00 92.05 1057 A 1 ATOM 8249 N NZ . LYS A 0 1057 . -15.110 -1.077 -7.030 1.00 92.05 1057 A 1 ATOM 8250 N N . PHE A 0 1058 . -11.357 5.903 -8.418 1.00 95.52 1058 A 1 ATOM 8251 C CA . PHE A 0 1058 . -11.063 7.248 -7.912 1.00 95.52 1058 A 1 ATOM 8252 C C . PHE A 0 1058 . -10.822 8.263 -9.030 1.00 95.52 1058 A 1 ATOM 8253 C CB . PHE A 0 1058 . -9.860 7.203 -6.961 1.00 95.52 1058 A 1 ATOM 8254 O O . PHE A 0 1058 . -10.073 8.011 -9.970 1.00 95.52 1058 A 1 ATOM 8255 C CG . PHE A 0 1058 . -10.030 6.216 -5.827 1.00 95.52 1058 A 1 ATOM 8256 C CD1 . PHE A 0 1058 . -10.818 6.549 -4.710 1.00 95.52 1058 A 1 ATOM 8257 C CD2 . PHE A 0 1058 . -9.475 4.928 -5.935 1.00 95.52 1058 A 1 ATOM 8258 C CE1 . PHE A 0 1058 . -11.041 5.597 -3.697 1.00 95.52 1058 A 1 ATOM 8259 C CE2 . PHE A 0 1058 . -9.709 3.979 -4.927 1.00 95.52 1058 A 1 ATOM 8260 C CZ . PHE A 0 1058 . -10.482 4.313 -3.805 1.00 95.52 1058 A 1 ATOM 8261 N N . GLY A 0 1059 . -11.409 9.449 -8.889 1.00 93.74 1059 A 1 ATOM 8262 C CA . GLY A 0 1059 . -11.098 10.621 -9.699 1.00 93.74 1059 A 1 ATOM 8263 C C . GLY A 0 1059 . -10.168 11.577 -8.952 1.00 93.74 1059 A 1 ATOM 8264 O O . GLY A 0 1059 . -10.084 11.551 -7.725 1.00 93.74 1059 A 1 ATOM 8265 N N . ILE A 0 1060 . -9.489 12.458 -9.690 1.00 95.67 1060 A 1 ATOM 8266 C CA . ILE A 0 1060 . -8.743 13.587 -9.120 1.00 95.67 1060 A 1 ATOM 8267 C C . ILE A 0 1060 . -9.158 14.890 -9.803 1.00 95.67 1060 A 1 ATOM 8268 C CB . ILE A 0 1060 . -7.216 13.340 -9.142 1.00 95.67 1060 A 1 ATOM 8269 O O . ILE A 0 1060 . -9.315 14.947 -11.023 1.00 95.67 1060 A 1 ATOM 8270 C CG1 . ILE A 0 1060 . -6.495 14.411 -8.296 1.00 95.67 1060 A 1 ATOM 8271 C CG2 . ILE A 0 1060 . -6.643 13.277 -10.573 1.00 95.67 1060 A 1 ATOM 8272 C CD1 . ILE A 0 1060 . -5.030 14.083 -7.999 1.00 95.67 1060 A 1 ATOM 8273 N N . ASN A 0 1061 . -9.339 15.952 -9.021 1.00 93.22 1061 A 1 ATOM 8274 C CA . ASN A 0 1061 . -9.485 17.300 -9.553 1.00 93.22 1061 A 1 ATOM 8275 C C . ASN A 0 1061 . -8.101 17.817 -9.974 1.00 93.22 1061 A 1 ATOM 8276 C CB . ASN A 0 1061 . -10.188 18.176 -8.510 1.00 93.22 1061 A 1 ATOM 8277 O O . ASN A 0 1061 . -7.225 18.046 -9.138 1.00 93.22 1061 A 1 ATOM 8278 C CG . ASN A 0 1061 . -10.460 19.585 -9.016 1.00 93.22 1061 A 1 ATOM 8279 N ND2 . ASN A 0 1061 . -11.626 20.124 -8.744 1.00 93.22 1061 A 1 ATOM 8280 O OD1 . ASN A 0 1061 . -9.648 20.219 -9.673 1.00 93.22 1061 A 1 ATOM 8281 N N . ASN A 0 1062 . -7.911 18.006 -11.278 1.00 91.51 1062 A 1 ATOM 8282 C CA . ASN A 0 1062 . -6.626 18.376 -11.868 1.00 91.51 1062 A 1 ATOM 8283 C C . ASN A 0 1062 . -6.125 19.781 -11.483 1.00 91.51 1062 A 1 ATOM 8284 C CB . ASN A 0 1062 . -6.695 18.181 -13.394 1.00 91.51 1062 A 1 ATOM 8285 O O . ASN A 0 1062 . -4.940 20.045 -11.667 1.00 91.51 1062 A 1 ATOM 8286 C CG . ASN A 0 1062 . -7.672 19.098 -14.115 1.00 91.51 1062 A 1 ATOM 8287 N ND2 . ASN A 0 1062 . -7.543 19.224 -15.414 1.00 91.51 1062 A 1 ATOM 8288 O OD1 . ASN A 0 1062 . -8.580 19.684 -13.552 1.00 91.51 1062 A 1 ATOM 8289 N N . VAL A 0 1063 . -6.980 20.654 -10.935 1.00 89.63 1063 A 1 ATOM 8290 C CA . VAL A 0 1063 . -6.603 21.993 -10.446 1.00 89.63 1063 A 1 ATOM 8291 C C . VAL A 0 1063 . -6.356 21.999 -8.934 1.00 89.63 1063 A 1 ATOM 8292 C CB . VAL A 0 1063 . -7.676 23.037 -10.828 1.00 89.63 1063 A 1 ATOM 8293 O O . VAL A 0 1063 . -5.414 22.640 -8.478 1.00 89.63 1063 A 1 ATOM 8294 C CG1 . VAL A 0 1063 . -7.317 24.453 -10.352 1.00 89.63 1063 A 1 ATOM 8295 C CG2 . VAL A 0 1063 . -7.875 23.109 -12.348 1.00 89.63 1063 A 1 ATOM 8296 N N . THR A 0 1064 . -7.184 21.304 -8.144 1.00 89.45 1064 A 1 ATOM 8297 C CA . THR A 0 1064 . -7.135 21.391 -6.668 1.00 89.45 1064 A 1 ATOM 8298 C C . THR A 0 1064 . -6.423 20.233 -5.973 1.00 89.45 1064 A 1 ATOM 8299 C CB . THR A 0 1064 . -8.530 21.555 -6.046 1.00 89.45 1064 A 1 ATOM 8300 O O . THR A 0 1064 . -6.201 20.317 -4.770 1.00 89.45 1064 A 1 ATOM 8301 C CG2 . THR A 0 1064 . -9.304 22.746 -6.611 1.00 89.45 1064 A 1 ATOM 8302 O OG1 . THR A 0 1064 . -9.317 20.407 -6.260 1.00 89.45 1064 A 1 ATOM 8303 N N . GLY A 0 1065 . -6.099 19.145 -6.679 1.00 90.63 1065 A 1 ATOM 8304 C CA . GLY A 0 1065 . -5.464 17.960 -6.086 1.00 90.63 1065 A 1 ATOM 8305 C C . GLY A 0 1065 . -6.391 17.118 -5.198 1.00 90.63 1065 A 1 ATOM 8306 O O . GLY A 0 1065 . -5.940 16.178 -4.548 1.00 90.63 1065 A 1 ATOM 8307 N N . VAL A 0 1066 . -7.693 17.421 -5.159 1.00 94.52 1066 A 1 ATOM 8308 C CA . VAL A 0 1066 . -8.680 16.656 -4.380 1.00 94.52 1066 A 1 ATOM 8309 C C . VAL A 0 1066 . -8.990 15.329 -5.077 1.00 94.52 1066 A 1 ATOM 8310 C CB . VAL A 0 1066 . -9.956 17.482 -4.136 1.00 94.52 1066 A 1 ATOM 8311 O O . VAL A 0 1066 . -9.402 15.323 -6.239 1.00 94.52 1066 A 1 ATOM 8312 C CG1 . VAL A 0 1066 . -11.019 16.683 -3.376 1.00 94.52 1066 A 1 ATOM 8313 C CG2 . VAL A 0 1066 . -9.646 18.731 -3.299 1.00 94.52 1066 A 1 ATOM 8314 N N . ILE A 0 1067 . -8.816 14.220 -4.358 1.00 95.63 1067 A 1 ATOM 8315 C CA . ILE A 0 1067 . -9.131 12.853 -4.793 1.00 95.63 1067 A 1 ATOM 8316 C C . ILE A 0 1067 . -10.510 12.467 -4.247 1.00 95.63 1067 A 1 ATOM 8317 C CB . ILE A 0 1067 . -8.024 11.862 -4.355 1.00 95.63 1067 A 1 ATOM 8318 O O . ILE A 0 1067 . -10.806 12.699 -3.074 1.00 95.63 1067 A 1 ATOM 8319 C CG1 . ILE A 0 1067 . -6.670 12.270 -4.986 1.00 95.63 1067 A 1 ATOM 8320 C CG2 . ILE A 0 1067 . -8.379 10.413 -4.750 1.00 95.63 1067 A 1 ATOM 8321 C CD1 . ILE A 0 1067 . -5.471 11.432 -4.528 1.00 95.63 1067 A 1 ATOM 8322 N N . TYR A 0 1068 . -11.354 11.877 -5.092 1.00 94.39 1068 A 1 ATOM 8323 C CA . TYR A 0 1068 . -12.742 11.537 -4.770 1.00 94.39 1068 A 1 ATOM 8324 C C . TYR A 0 1068 . -13.163 10.180 -5.349 1.00 94.39 1068 A 1 ATOM 8325 C CB . TYR A 0 1068 . -13.674 12.662 -5.253 1.00 94.39 1068 A 1 ATOM 8326 O O . TYR A 0 1068 . -12.594 9.707 -6.331 1.00 94.39 1068 A 1 ATOM 8327 C CG . TYR A 0 1068 . -13.640 12.918 -6.752 1.00 94.39 1068 A 1 ATOM 8328 C CD1 . TYR A 0 1068 . -12.725 13.848 -7.288 1.00 94.39 1068 A 1 ATOM 8329 C CD2 . TYR A 0 1068 . -14.508 12.215 -7.611 1.00 94.39 1068 A 1 ATOM 8330 C CE1 . TYR A 0 1068 . -12.680 14.077 -8.676 1.00 94.39 1068 A 1 ATOM 8331 C CE2 . TYR A 0 1068 . -14.461 12.436 -9.001 1.00 94.39 1068 A 1 ATOM 8332 O OH . TYR A 0 1068 . -13.482 13.565 -10.877 1.00 94.39 1068 A 1 ATOM 8333 C CZ . TYR A 0 1068 . -13.548 13.369 -9.535 1.00 94.39 1068 A 1 ATOM 8334 N N . VAL A 0 1069 . -14.187 9.561 -4.761 1.00 94.94 1069 A 1 ATOM 8335 C CA . VAL A 0 1069 . -14.774 8.291 -5.224 1.00 94.94 1069 A 1 ATOM 8336 C C . VAL A 0 1069 . -15.513 8.504 -6.554 1.00 94.94 1069 A 1 ATOM 8337 C CB . VAL A 0 1069 . -15.715 7.716 -4.142 1.00 94.94 1069 A 1 ATOM 8338 O O . VAL A 0 1069 . -16.455 9.292 -6.618 1.00 94.94 1069 A 1 ATOM 8339 C CG1 . VAL A 0 1069 . -16.321 6.378 -4.571 1.00 94.94 1069 A 1 ATOM 8340 C CG2 . VAL A 0 1069 . -14.965 7.490 -2.822 1.00 94.94 1069 A 1 ATOM 8341 N N . ASN A 0 1070 . -15.112 7.813 -7.623 1.00 91.95 1070 A 1 ATOM 8342 C CA . ASN A 0 1070 . -15.720 7.906 -8.962 1.00 91.95 1070 A 1 ATOM 8343 C C . ASN A 0 1070 . -16.751 6.785 -9.214 1.00 91.95 1070 A 1 ATOM 8344 C CB . ASN A 0 1070 . -14.589 7.899 -10.011 1.00 91.95 1070 A 1 ATOM 8345 O O . ASN A 0 1070 . -17.830 7.011 -9.774 1.00 91.95 1070 A 1 ATOM 8346 C CG . ASN A 0 1070 . -15.074 8.233 -11.414 1.00 91.95 1070 A 1 ATOM 8347 N ND2 . ASN A 0 1070 . -14.342 7.853 -12.429 1.00 91.95 1070 A 1 ATOM 8348 O OD1 . ASN A 0 1070 . -16.101 8.864 -11.611 1.00 91.95 1070 A 1 ATOM 8349 N N . SER A 0 1071 . -16.459 5.574 -8.737 1.00 89.41 1071 A 1 ATOM 8350 C CA . SER A 0 1071 . -17.357 4.416 -8.789 1.00 89.41 1071 A 1 ATOM 8351 C C . SER A 0 1071 . -17.417 3.708 -7.424 1.00 89.41 1071 A 1 ATOM 8352 C CB . SER A 0 1071 . -16.954 3.486 -9.941 1.00 89.41 1071 A 1 ATOM 8353 O O . SER A 0 1071 . -16.527 3.934 -6.606 1.00 89.41 1071 A 1 ATOM 8354 O OG . SER A 0 1071 . -15.678 2.925 -9.759 1.00 89.41 1071 A 1 ATOM 8355 N N . PRO A 0 1072 . -18.478 2.926 -7.124 1.00 88.61 1072 A 1 ATOM 8356 C CA . PRO A 0 1072 . -18.691 2.371 -5.787 1.00 88.61 1072 A 1 ATOM 8357 C C . PRO A 0 1072 . -17.523 1.513 -5.298 1.00 88.61 1072 A 1 ATOM 8358 C CB . PRO A 0 1072 . -19.990 1.562 -5.850 1.00 88.61 1072 A 1 ATOM 8359 O O . PRO A 0 1072 . -16.888 0.795 -6.081 1.00 88.61 1072 A 1 ATOM 8360 C CG . PRO A 0 1072 . -20.744 2.229 -6.997 1.00 88.61 1072 A 1 ATOM 8361 C CD . PRO A 0 1072 . -19.617 2.595 -7.964 1.00 88.61 1072 A 1 ATOM 8362 N N . LEU A 0 1073 . -17.266 1.599 -3.999 1.00 91.48 1073 A 1 ATOM 8363 C CA . LEU A 0 1073 . -16.297 0.782 -3.283 1.00 91.48 1073 A 1 ATOM 8364 C C . LEU A 0 1073 . -17.005 -0.477 -2.747 1.00 91.48 1073 A 1 ATOM 8365 C CB . LEU A 0 1073 . -15.623 1.668 -2.220 1.00 91.48 1073 A 1 ATOM 8366 O O . LEU A 0 1073 . -18.229 -0.568 -2.815 1.00 91.48 1073 A 1 ATOM 8367 C CG . LEU A 0 1073 . -14.918 2.915 -2.798 1.00 91.48 1073 A 1 ATOM 8368 C CD1 . LEU A 0 1073 . -14.486 3.852 -1.674 1.00 91.48 1073 A 1 ATOM 8369 C CD2 . LEU A 0 1073 . -13.698 2.558 -3.652 1.00 91.48 1073 A 1 ATOM 8370 N N . ASP A 0 1074 . -16.215 -1.482 -2.383 1.00 90.65 1074 A 1 ATOM 8371 C CA . ASP A 0 1074 . -16.645 -2.855 -2.076 1.00 90.65 1074 A 1 ATOM 8372 C C . ASP A 0 1074 . -15.434 -3.541 -1.405 1.00 90.65 1074 A 1 ATOM 8373 C CB . ASP A 0 1074 . -17.080 -3.493 -3.421 1.00 90.65 1074 A 1 ATOM 8374 O O . ASP A 0 1074 . -14.344 -3.590 -1.996 1.00 90.65 1074 A 1 ATOM 8375 C CG . ASP A 0 1074 . -17.302 -5.008 -3.470 1.00 90.65 1074 A 1 ATOM 8376 O OD1 . ASP A 0 1074 . -16.430 -5.732 -2.943 1.00 90.65 1074 A 1 ATOM 8377 O OD2 . ASP A 0 1074 . -18.151 -5.450 -4.281 1.00 90.65 1074 A 1 ATOM 8378 N N . TYR A 0 1075 . -15.576 -3.965 -0.149 1.00 91.75 1075 A 1 ATOM 8379 C CA . TYR A 0 1075 . -14.488 -4.484 0.681 1.00 91.75 1075 A 1 ATOM 8380 C C . TYR A 0 1075 . -14.139 -5.934 0.314 1.00 91.75 1075 A 1 ATOM 8381 C CB . TYR A 0 1075 . -14.871 -4.314 2.160 1.00 91.75 1075 A 1 ATOM 8382 O O . TYR A 0 1075 . -12.953 -6.256 0.153 1.00 91.75 1075 A 1 ATOM 8383 C CG . TYR A 0 1075 . -13.774 -4.670 3.144 1.00 91.75 1075 A 1 ATOM 8384 C CD1 . TYR A 0 1075 . -13.710 -5.968 3.685 1.00 91.75 1075 A 1 ATOM 8385 C CD2 . TYR A 0 1075 . -12.836 -3.696 3.538 1.00 91.75 1075 A 1 ATOM 8386 C CE1 . TYR A 0 1075 . -12.684 -6.302 4.591 1.00 91.75 1075 A 1 ATOM 8387 C CE2 . TYR A 0 1075 . -11.820 -4.020 4.457 1.00 91.75 1075 A 1 ATOM 8388 O OH . TYR A 0 1075 . -10.745 -5.639 5.854 1.00 91.75 1075 A 1 ATOM 8389 C CZ . TYR A 0 1075 . -11.742 -5.329 4.981 1.00 91.75 1075 A 1 ATOM 8390 N N . GLU A 0 1076 . -15.147 -6.782 0.068 1.00 89.45 1076 A 1 ATOM 8391 C CA . GLU A 0 1076 . -14.997 -8.188 -0.350 1.00 89.45 1076 A 1 ATOM 8392 C C . GLU A 0 1076 . -14.175 -8.354 -1.633 1.00 89.45 1076 A 1 ATOM 8393 C CB . GLU A 0 1076 . -16.375 -8.838 -0.609 1.00 89.45 1076 A 1 ATOM 8394 O O . GLU A 0 1076 . -13.486 -9.367 -1.805 1.00 89.45 1076 A 1 ATOM 8395 C CG . GLU A 0 1076 . -17.082 -9.341 0.652 1.00 89.45 1076 A 1 ATOM 8396 C CD . GLU A 0 1076 . -17.190 -8.221 1.676 1.00 89.45 1076 A 1 ATOM 8397 O OE1 . GLU A 0 1076 . -16.548 -8.384 2.736 1.00 89.45 1076 A 1 ATOM 8398 O OE2 . GLU A 0 1076 . -17.810 -7.214 1.291 1.00 89.45 1076 A 1 ATOM 8399 N N . THR A 0 1077 . -14.248 -7.391 -2.556 1.00 87.07 1077 A 1 ATOM 8400 C CA . THR A 0 1077 . -13.465 -7.406 -3.795 1.00 87.07 1077 A 1 ATOM 8401 C C . THR A 0 1077 . -12.053 -6.868 -3.603 1.00 87.07 1077 A 1 ATOM 8402 C CB . THR A 0 1077 . -14.143 -6.671 -4.961 1.00 87.07 1077 A 1 ATOM 8403 O O . THR A 0 1077 . -11.108 -7.514 -4.075 1.00 87.07 1077 A 1 ATOM 8404 C CG2 . THR A 0 1077 . -15.405 -7.378 -5.459 1.00 87.07 1077 A 1 ATOM 8405 O OG1 . THR A 0 1077 . -14.460 -5.343 -4.651 1.00 87.07 1077 A 1 ATOM 8406 N N . ARG A 0 1078 . -11.868 -5.698 -2.965 1.00 87.89 1078 A 1 ATOM 8407 C CA . ARG A 0 1078 . -10.546 -5.054 -2.876 1.00 87.89 1078 A 1 ATOM 8408 C C . ARG A 0 1078 . -10.419 -4.023 -1.744 1.00 87.89 1078 A 1 ATOM 8409 C CB . ARG A 0 1078 . -10.225 -4.446 -4.255 1.00 87.89 1078 A 1 ATOM 8410 O O . ARG A 0 1078 . -10.645 -2.830 -1.920 1.00 87.89 1078 A 1 ATOM 8411 C CG . ARG A 0 1078 . -8.812 -3.862 -4.315 1.00 87.89 1078 A 1 ATOM 8412 C CD . ARG A 0 1078 . -8.397 -3.562 -5.756 1.00 87.89 1078 A 1 ATOM 8413 N NE . ARG A 0 1078 . -7.173 -2.750 -5.753 1.00 87.89 1078 A 1 ATOM 8414 N NH1 . ARG A 0 1078 . -6.990 -2.381 -8.029 1.00 87.89 1078 A 1 ATOM 8415 N NH2 . ARG A 0 1078 . -5.552 -1.446 -6.627 1.00 87.89 1078 A 1 ATOM 8416 C CZ . ARG A 0 1078 . -6.590 -2.209 -6.804 1.00 87.89 1078 A 1 ATOM 8417 N N . THR A 0 1079 . -9.850 -4.470 -0.627 1.00 90.68 1079 A 1 ATOM 8418 C CA . THR A 0 1079 . -9.623 -3.673 0.594 1.00 90.68 1079 A 1 ATOM 8419 C C . THR A 0 1079 . -8.613 -2.515 0.487 1.00 90.68 1079 A 1 ATOM 8420 C CB . THR A 0 1079 . -9.157 -4.585 1.740 1.00 90.68 1079 A 1 ATOM 8421 O O . THR A 0 1079 . -8.509 -1.717 1.418 1.00 90.68 1079 A 1 ATOM 8422 C CG2 . THR A 0 1079 . -10.074 -5.785 1.974 1.00 90.68 1079 A 1 ATOM 8423 O OG1 . THR A 0 1079 . -7.876 -5.120 1.460 1.00 90.68 1079 A 1 ATOM 8424 N N . SER A 0 1080 . -7.816 -2.403 -0.588 1.00 92.21 1080 A 1 ATOM 8425 C CA . SER A 0 1080 . -6.805 -1.333 -0.706 1.00 92.21 1080 A 1 ATOM 8426 C C . SER A 0 1080 . -6.358 -0.981 -2.133 1.00 92.21 1080 A 1 ATOM 8427 C CB . SER A 0 1080 . -5.572 -1.647 0.156 1.00 92.21 1080 A 1 ATOM 8428 O O . SER A 0 1080 . -6.326 -1.802 -3.060 1.00 92.21 1080 A 1 ATOM 8429 O OG . SER A 0 1080 . -5.029 -2.910 -0.180 1.00 92.21 1080 A 1 ATOM 8430 N N . TYR A 0 1081 . -5.955 0.282 -2.296 1.00 92.31 1081 A 1 ATOM 8431 C CA . TYR A 0 1081 . -5.490 0.880 -3.547 1.00 92.31 1081 A 1 ATOM 8432 C C . TYR A 0 1081 . -4.209 1.692 -3.320 1.00 92.31 1081 A 1 ATOM 8433 C CB . TYR A 0 1081 . -6.606 1.741 -4.161 1.00 92.31 1081 A 1 ATOM 8434 O O . TYR A 0 1081 . -4.053 2.361 -2.303 1.00 92.31 1081 A 1 ATOM 8435 C CG . TYR A 0 1081 . -7.843 0.957 -4.566 1.00 92.31 1081 A 1 ATOM 8436 C CD1 . TYR A 0 1081 . -8.039 0.607 -5.917 1.00 92.31 1081 A 1 ATOM 8437 C CD2 . TYR A 0 1081 . -8.808 0.593 -3.602 1.00 92.31 1081 A 1 ATOM 8438 C CE1 . TYR A 0 1081 . -9.156 -0.165 -6.291 1.00 92.31 1081 A 1 ATOM 8439 C CE2 . TYR A 0 1081 . -9.927 -0.180 -3.976 1.00 92.31 1081 A 1 ATOM 8440 O OH . TYR A 0 1081 . -11.132 -1.371 -5.691 1.00 92.31 1081 A 1 ATOM 8441 C CZ . TYR A 0 1081 . -10.092 -0.578 -5.320 1.00 92.31 1081 A 1 ATOM 8442 N N . VAL A 0 1082 . -3.283 1.644 -4.284 1.00 94.12 1082 A 1 ATOM 8443 C CA . VAL A 0 1082 . -2.006 2.379 -4.236 1.00 94.12 1082 A 1 ATOM 8444 C C . VAL A 0 1082 . -1.898 3.233 -5.490 1.00 94.12 1082 A 1 ATOM 8445 C CB . VAL A 0 1082 . -0.790 1.446 -4.051 1.00 94.12 1082 A 1 ATOM 8446 O O . VAL A 0 1082 . -1.311 2.823 -6.495 1.00 94.12 1082 A 1 ATOM 8447 C CG1 . VAL A 0 1082 . 0.489 2.266 -3.816 1.00 94.12 1082 A 1 ATOM 8448 C CG2 . VAL A 0 1082 . -0.972 0.508 -2.851 1.00 94.12 1082 A 1 ATOM 8449 N N . LEU A 0 1083 . -2.512 4.414 -5.448 1.00 93.97 1083 A 1 ATOM 8450 C CA . LEU A 0 1083 . -2.488 5.346 -6.568 1.00 93.97 1083 A 1 ATOM 8451 C C . LEU A 0 1083 . -1.083 5.927 -6.717 1.00 93.97 1083 A 1 ATOM 8452 C CB . LEU A 0 1083 . -3.527 6.471 -6.397 1.00 93.97 1083 A 1 ATOM 8453 O O . LEU A 0 1083 . -0.445 6.294 -5.729 1.00 93.97 1083 A 1 ATOM 8454 C CG . LEU A 0 1083 . -4.966 6.025 -6.073 1.00 93.97 1083 A 1 ATOM 8455 C CD1 . LEU A 0 1083 . -5.899 7.231 -6.169 1.00 93.97 1083 A 1 ATOM 8456 C CD2 . LEU A 0 1083 . -5.458 4.955 -7.043 1.00 93.97 1083 A 1 ATOM 8457 N N . ARG A 0 1084 . -0.610 6.069 -7.954 1.00 91.86 1084 A 1 ATOM 8458 C CA . ARG A 0 1084 . 0.532 6.929 -8.279 1.00 91.86 1084 A 1 ATOM 8459 C C . ARG A 0 1084 . 0.001 8.215 -8.876 1.00 91.86 1084 A 1 ATOM 8460 C CB . ARG A 0 1084 . 1.516 6.237 -9.222 1.00 91.86 1084 A 1 ATOM 8461 O O . ARG A 0 1084 . -0.752 8.173 -9.850 1.00 91.86 1084 A 1 ATOM 8462 C CG . ARG A 0 1084 . 2.117 4.983 -8.580 1.00 91.86 1084 A 1 ATOM 8463 C CD . ARG A 0 1084 . 3.257 4.458 -9.454 1.00 91.86 1084 A 1 ATOM 8464 N NE . ARG A 0 1084 . 3.764 3.172 -8.946 1.00 91.86 1084 A 1 ATOM 8465 N NH1 . ARG A 0 1084 . 5.667 3.085 -10.223 1.00 91.86 1084 A 1 ATOM 8466 N NH2 . ARG A 0 1084 . 5.185 1.399 -8.840 1.00 91.86 1084 A 1 ATOM 8467 C CZ . ARG A 0 1084 . 4.867 2.561 -9.337 1.00 91.86 1084 A 1 ATOM 8468 N N . VAL A 0 1085 . 0.408 9.337 -8.305 1.00 92.87 1085 A 1 ATOM 8469 C CA . VAL A 0 1085 . -0.031 10.675 -8.701 1.00 92.87 1085 A 1 ATOM 8470 C C . VAL A 0 1085 . 1.161 11.493 -9.180 1.00 92.87 1085 A 1 ATOM 8471 C CB . VAL A 0 1085 . -0.820 11.372 -7.575 1.00 92.87 1085 A 1 ATOM 8472 O O . VAL A 0 1085 . 2.250 11.400 -8.614 1.00 92.87 1085 A 1 ATOM 8473 C CG1 . VAL A 0 1085 . -2.160 10.658 -7.354 1.00 92.87 1085 A 1 ATOM 8474 C CG2 . VAL A 0 1085 . -0.059 11.419 -6.244 1.00 92.87 1085 A 1 ATOM 8475 N N . GLN A 0 1086 . 0.963 12.269 -10.243 1.00 89.90 1086 A 1 ATOM 8476 C CA . GLN A 0 1086 . 1.976 13.138 -10.837 1.00 89.90 1086 A 1 ATOM 8477 C C . GLN A 0 1086 . 1.470 14.583 -10.858 1.00 89.90 1086 A 1 ATOM 8478 C CB . GLN A 0 1086 . 2.376 12.615 -12.230 1.00 89.90 1086 A 1 ATOM 8479 O O . GLN A 0 1086 . 0.310 14.837 -11.198 1.00 89.90 1086 A 1 ATOM 8480 C CG . GLN A 0 1086 . 3.503 13.439 -12.883 1.00 89.90 1086 A 1 ATOM 8481 C CD . GLN A 0 1086 . 4.047 12.846 -14.184 1.00 89.90 1086 A 1 ATOM 8482 N NE2 . GLN A 0 1086 . 4.800 13.605 -14.945 1.00 89.90 1086 A 1 ATOM 8483 O OE1 . GLN A 0 1086 . 3.831 11.698 -14.556 1.00 89.90 1086 A 1 ATOM 8484 N N . ALA A 0 1087 . 2.355 15.510 -10.499 1.00 90.26 1087 A 1 ATOM 8485 C CA . ALA A 0 1087 . 2.146 16.948 -10.581 1.00 90.26 1087 A 1 ATOM 8486 C C . ALA A 0 1087 . 3.059 17.518 -11.677 1.00 90.26 1087 A 1 ATOM 8487 C CB . ALA A 0 1087 . 2.427 17.550 -9.197 1.00 90.26 1087 A 1 ATOM 8488 O O . ALA A 0 1087 . 4.273 17.575 -11.509 1.00 90.26 1087 A 1 ATOM 8489 N N . ASP A 0 1088 . 2.495 17.943 -12.804 1.00 85.09 1088 A 1 ATOM 8490 C CA . ASP A 0 1088 . 3.252 18.635 -13.855 1.00 85.09 1088 A 1 ATOM 8491 C C . ASP A 0 1088 . 2.914 20.130 -13.825 1.00 85.09 1088 A 1 ATOM 8492 C CB . ASP A 0 1088 . 2.992 18.004 -15.234 1.00 85.09 1088 A 1 ATOM 8493 O O . ASP A 0 1088 . 1.783 20.514 -13.520 1.00 85.09 1088 A 1 ATOM 8494 C CG . ASP A 0 1088 . 3.646 16.628 -15.433 1.00 85.09 1088 A 1 ATOM 8495 O OD1 . ASP A 0 1088 . 4.784 16.410 -14.953 1.00 85.09 1088 A 1 ATOM 8496 O OD2 . ASP A 0 1088 . 3.049 15.778 -16.130 1.00 85.09 1088 A 1 ATOM 8497 N N . SER A 0 1089 . 3.874 21.002 -14.137 1.00 84.04 1089 A 1 ATOM 8498 C CA . SER A 0 1089 . 3.578 22.429 -14.274 1.00 84.04 1089 A 1 ATOM 8499 C C . SER A 0 1089 . 2.890 22.722 -15.609 1.00 84.04 1089 A 1 ATOM 8500 C CB . SER A 0 1089 . 4.814 23.296 -14.039 1.00 84.04 1089 A 1 ATOM 8501 O O . SER A 0 1089 . 3.137 22.063 -16.623 1.00 84.04 1089 A 1 ATOM 8502 O OG . SER A 0 1089 . 5.893 22.970 -14.886 1.00 84.04 1089 A 1 ATOM 8503 N N . LEU A 0 1090 . 2.014 23.730 -15.628 1.00 80.43 1090 A 1 ATOM 8504 C CA . LEU A 0 1090 . 1.173 24.044 -16.788 1.00 80.43 1090 A 1 ATOM 8505 C C . LEU A 0 1090 . 1.988 24.288 -18.072 1.00 80.43 1090 A 1 ATOM 8506 C CB . LEU A 0 1090 . 0.290 25.251 -16.420 1.00 80.43 1090 A 1 ATOM 8507 O O . LEU A 0 1090 . 1.546 23.922 -19.158 1.00 80.43 1090 A 1 ATOM 8508 C CG . LEU A 0 1090 . -0.709 25.678 -17.512 1.00 80.43 1090 A 1 ATOM 8509 C CD1 . LEU A 0 1090 . -1.720 24.580 -17.849 1.00 80.43 1090 A 1 ATOM 8510 C CD2 . LEU A 0 1090 . -1.484 26.915 -17.058 1.00 80.43 1090 A 1 ATOM 8511 N N . GLU A 0 1091 . 3.195 24.846 -17.963 1.00 76.32 1091 A 1 ATOM 8512 C CA . GLU A 0 1091 . 4.101 25.068 -19.099 1.00 76.32 1091 A 1 ATOM 8513 C C . GLU A 0 1091 . 4.630 23.754 -19.703 1.00 76.32 1091 A 1 ATOM 8514 C CB . GLU A 0 1091 . 5.273 25.962 -18.657 1.00 76.32 1091 A 1 ATOM 8515 O O . GLU A 0 1091 . 4.734 23.631 -20.925 1.00 76.32 1091 A 1 ATOM 8516 C CG . GLU A 0 1091 . 4.802 27.320 -18.111 1.00 76.32 1091 A 1 ATOM 8517 C CD . GLU A 0 1091 . 5.968 28.283 -17.850 1.00 76.32 1091 A 1 ATOM 8518 O OE1 . GLU A 0 1091 . 5.859 29.450 -18.286 1.00 76.32 1091 A 1 ATOM 8519 O OE2 . GLU A 0 1091 . 6.952 27.851 -17.210 1.00 76.32 1091 A 1 ATOM 8520 N N . VAL A 0 1092 . 4.908 22.748 -18.863 1.00 75.68 1092 A 1 ATOM 8521 C CA . VAL A 0 1092 . 5.336 21.401 -19.278 1.00 75.68 1092 A 1 ATOM 8522 C C . VAL A 0 1092 . 4.183 20.669 -19.971 1.00 75.68 1092 A 1 ATOM 8523 C CB . VAL A 0 1092 . 5.878 20.616 -18.060 1.00 75.68 1092 A 1 ATOM 8524 O O . VAL A 0 1092 . 4.367 20.124 -21.064 1.00 75.68 1092 A 1 ATOM 8525 C CG1 . VAL A 0 1092 . 6.212 19.156 -18.381 1.00 75.68 1092 A 1 ATOM 8526 C CG2 . VAL A 0 1092 . 7.152 21.277 -17.512 1.00 75.68 1092 A 1 ATOM 8527 N N . VAL A 0 1093 . 2.974 20.751 -19.401 1.00 75.66 1093 A 1 ATOM 8528 C CA . VAL A 0 1093 . 1.746 20.183 -19.985 1.00 75.66 1093 A 1 ATOM 8529 C C . VAL A 0 1093 . 1.427 20.822 -21.342 1.00 75.66 1093 A 1 ATOM 8530 C CB . VAL A 0 1093 . 0.556 20.321 -19.011 1.00 75.66 1093 A 1 ATOM 8531 O O . VAL A 0 1093 . 1.215 20.107 -22.319 1.00 75.66 1093 A 1 ATOM 8532 C CG1 . VAL A 0 1093 . -0.748 19.766 -19.600 1.00 75.66 1093 A 1 ATOM 8533 C CG2 . VAL A 0 1093 . 0.821 19.563 -17.705 1.00 75.66 1093 A 1 ATOM 8534 N N . LEU A 0 1094 . 1.469 22.156 -21.449 1.00 76.44 1094 A 1 ATOM 8535 C CA . LEU A 0 1094 . 1.244 22.882 -22.710 1.00 76.44 1094 A 1 ATOM 8536 C C . LEU A 0 1094 . 2.302 22.577 -23.787 1.00 76.44 1094 A 1 ATOM 8537 C CB . LEU A 0 1094 . 1.198 24.395 -22.425 1.00 76.44 1094 A 1 ATOM 8538 O O . LEU A 0 1094 . 2.031 22.743 -24.977 1.00 76.44 1094 A 1 ATOM 8539 C CG . LEU A 0 1094 . -0.089 24.888 -21.735 1.00 76.44 1094 A 1 ATOM 8540 C CD1 . LEU A 0 1094 . 0.094 26.347 -21.309 1.00 76.44 1094 A 1 ATOM 8541 C CD2 . LEU A 0 1094 . -1.306 24.824 -22.661 1.00 76.44 1094 A 1 ATOM 8542 N N . ALA A 0 1095 . 3.492 22.110 -23.400 1.00 68.62 1095 A 1 ATOM 8543 C CA . ALA A 0 1095 . 4.522 21.654 -24.330 1.00 68.62 1095 A 1 ATOM 8544 C C . ALA A 0 1095 . 4.300 20.217 -24.854 1.00 68.62 1095 A 1 ATOM 8545 C CB . ALA A 0 1095 . 5.892 21.823 -23.659 1.00 68.62 1095 A 1 ATOM 8546 O O . ALA A 0 1095 . 5.061 19.781 -25.722 1.00 68.62 1095 A 1 ATOM 8547 N N . ASN A 0 1096 . 3.291 19.486 -24.352 1.00 71.20 1096 A 1 ATOM 8548 C CA . ASN A 0 1096 . 3.097 18.042 -24.558 1.00 71.20 1096 A 1 ATOM 8549 C C . ASN A 0 1096 . 4.353 17.212 -24.218 1.00 71.20 1096 A 1 ATOM 8550 C CB . ASN A 0 1096 . 2.505 17.758 -25.955 1.00 71.20 1096 A 1 ATOM 8551 O O . ASN A 0 1096 . 4.664 16.216 -24.875 1.00 71.20 1096 A 1 ATOM 8552 C CG . ASN A 0 1096 . 1.045 18.147 -26.084 1.00 71.20 1096 A 1 ATOM 8553 N ND2 . ASN A 0 1096 . 0.600 18.484 -27.271 1.00 71.20 1096 A 1 ATOM 8554 O OD1 . ASN A 0 1096 . 0.262 18.101 -25.157 1.00 71.20 1096 A 1 ATOM 8555 N N . LEU A 0 1097 . 5.083 17.633 -23.185 1.00 68.72 1097 A 1 ATOM 8556 C CA . LEU A 0 1097 . 6.200 16.896 -22.600 1.00 68.72 1097 A 1 ATOM 8557 C C . LEU A 0 1097 . 5.808 16.449 -21.186 1.00 68.72 1097 A 1 ATOM 8558 C CB . LEU A 0 1097 . 7.469 17.772 -22.632 1.00 68.72 1097 A 1 ATOM 8559 O O . LEU A 0 1097 . 4.918 17.026 -20.569 1.00 68.72 1097 A 1 ATOM 8560 C CG . LEU A 0 1097 . 8.001 18.070 -24.051 1.00 68.72 1097 A 1 ATOM 8561 C CD1 . LEU A 0 1097 . 9.173 19.054 -23.993 1.00 68.72 1097 A 1 ATOM 8562 C CD2 . LEU A 0 1097 . 8.505 16.812 -24.765 1.00 68.72 1097 A 1 ATOM 8563 N N . ARG A 0 1098 . 6.473 15.418 -20.668 1.00 68.47 1098 A 1 ATOM 8564 C CA . ARG A 0 1098 . 6.397 15.020 -19.256 1.00 68.47 1098 A 1 ATOM 8565 C C . ARG A 0 1098 . 7.812 14.974 -18.710 1.00 68.47 1098 A 1 ATOM 8566 C CB . ARG A 0 1098 . 5.697 13.662 -19.082 1.00 68.47 1098 A 1 ATOM 8567 O O . ARG A 0 1098 . 8.719 14.589 -19.444 1.00 68.47 1098 A 1 ATOM 8568 C CG . ARG A 0 1098 . 4.232 13.682 -19.540 1.00 68.47 1098 A 1 ATOM 8569 C CD . ARG A 0 1098 . 3.540 12.376 -19.134 1.00 68.47 1098 A 1 ATOM 8570 N NE . ARG A 0 1098 . 2.183 12.277 -19.704 1.00 68.47 1098 A 1 ATOM 8571 N NH1 . ARG A 0 1098 . 1.393 10.623 -18.314 1.00 68.47 1098 A 1 ATOM 8572 N NH2 . ARG A 0 1098 . 0.079 11.432 -19.923 1.00 68.47 1098 A 1 ATOM 8573 C CZ . ARG A 0 1098 . 1.231 11.446 -19.313 1.00 68.47 1098 A 1 ATOM 8574 N N . VAL A 0 1099 . 7.995 15.340 -17.446 1.00 70.66 1099 A 1 ATOM 8575 C CA . VAL A 0 1099 . 9.304 15.276 -16.781 1.00 70.66 1099 A 1 ATOM 8576 C C . VAL A 0 1099 . 9.153 14.480 -15.489 1.00 70.66 1099 A 1 ATOM 8577 C CB . VAL A 0 1099 . 9.902 16.678 -16.544 1.00 70.66 1099 A 1 ATOM 8578 O O . VAL A 0 1099 . 8.864 15.068 -14.452 1.00 70.66 1099 A 1 ATOM 8579 C CG1 . VAL A 0 1099 . 11.335 16.561 -16.003 1.00 70.66 1099 A 1 ATOM 8580 C CG2 . VAL A 0 1099 . 9.972 17.467 -17.857 1.00 70.66 1099 A 1 ATOM 8581 N N . PRO A 0 1100 . 9.303 13.144 -15.531 1.00 68.39 1100 A 1 ATOM 8582 C CA . PRO A 0 1100 . 9.279 12.334 -14.324 1.00 68.39 1100 A 1 ATOM 8583 C C . PRO A 0 1100 . 10.559 12.571 -13.508 1.00 68.39 1100 A 1 ATOM 8584 C CB . PRO A 0 1100 . 9.117 10.877 -14.787 1.00 68.39 1100 A 1 ATOM 8585 O O . PRO A 0 1100 . 11.666 12.289 -13.965 1.00 68.39 1100 A 1 ATOM 8586 C CG . PRO A 0 1100 . 8.716 10.988 -16.260 1.00 68.39 1100 A 1 ATOM 8587 C CD . PRO A 0 1100 . 9.382 12.286 -16.702 1.00 68.39 1100 A 1 ATOM 8588 N N . SER A 0 1101 . 10.392 13.075 -12.292 1.00 75.05 1101 A 1 ATOM 8589 C CA . SER A 0 1101 . 11.384 13.148 -11.215 1.00 75.05 1101 A 1 ATOM 8590 C C . SER A 0 1101 . 10.804 12.431 -9.997 1.00 75.05 1101 A 1 ATOM 8591 C CB . SER A 0 1101 . 11.675 14.619 -10.880 1.00 75.05 1101 A 1 ATOM 8592 O O . SER A 0 1101 . 9.593 12.225 -9.913 1.00 75.05 1101 A 1 ATOM 8593 O OG . SER A 0 1101 . 12.528 14.776 -9.753 1.00 75.05 1101 A 1 ATOM 8594 N N . LYS A 0 1102 . 11.630 12.105 -8.998 1.00 73.80 1102 A 1 ATOM 8595 C CA . LYS A 0 1102 . 11.090 11.731 -7.683 1.00 73.80 1102 A 1 ATOM 8596 C C . LYS A 0 1102 . 10.246 12.854 -7.079 1.00 73.80 1102 A 1 ATOM 8597 C CB . LYS A 0 1102 . 12.232 11.405 -6.725 1.00 73.80 1102 A 1 ATOM 8598 O O . LYS A 0 1102 . 9.238 12.582 -6.442 1.00 73.80 1102 A 1 ATOM 8599 C CG . LYS A 0 1102 . 12.805 10.004 -6.957 1.00 73.80 1102 A 1 ATOM 8600 C CD . LYS A 0 1102 . 13.808 9.726 -5.834 1.00 73.80 1102 A 1 ATOM 8601 C CE . LYS A 0 1102 . 14.044 8.228 -5.648 1.00 73.80 1102 A 1 ATOM 8602 N NZ . LYS A 0 1102 . 14.130 7.920 -4.198 1.00 73.80 1102 A 1 ATOM 8603 N N . SER A 0 1103 . 10.640 14.109 -7.302 1.00 78.84 1103 A 1 ATOM 8604 C CA . SER A 0 1103 . 10.011 15.275 -6.667 1.00 78.84 1103 A 1 ATOM 8605 C C . SER A 0 1103 . 8.539 15.451 -7.056 1.00 78.84 1103 A 1 ATOM 8606 C CB . SER A 0 1103 . 10.788 16.546 -7.028 1.00 78.84 1103 A 1 ATOM 8607 O O . SER A 0 1103 . 7.729 15.845 -6.215 1.00 78.84 1103 A 1 ATOM 8608 O OG . SER A 0 1103 . 12.143 16.429 -6.629 1.00 78.84 1103 A 1 ATOM 8609 N N . ASN A 0 1104 . 8.193 15.130 -8.309 1.00 86.31 1104 A 1 ATOM 8610 C CA . ASN A 0 1104 . 6.876 15.389 -8.888 1.00 86.31 1104 A 1 ATOM 8611 C C . ASN A 0 1104 . 5.991 14.143 -9.042 1.00 86.31 1104 A 1 ATOM 8612 C CB . ASN A 0 1104 . 7.031 16.198 -10.182 1.00 86.31 1104 A 1 ATOM 8613 O O . ASN A 0 1104 . 4.945 14.213 -9.691 1.00 86.31 1104 A 1 ATOM 8614 C CG . ASN A 0 1104 . 7.283 15.374 -11.426 1.00 86.31 1104 A 1 ATOM 8615 N ND2 . ASN A 0 1104 . 6.660 15.715 -12.526 1.00 86.31 1104 A 1 ATOM 8616 O OD1 . ASN A 0 1104 . 8.073 14.444 -11.429 1.00 86.31 1104 A 1 ATOM 8617 N N . THR A 0 1105 . 6.378 13.021 -8.426 1.00 87.11 1105 A 1 ATOM 8618 C CA . THR A 0 1105 . 5.554 11.811 -8.317 1.00 87.11 1105 A 1 ATOM 8619 C C . THR A 0 1105 . 5.407 11.393 -6.860 1.00 87.11 1105 A 1 ATOM 8620 C CB . THR A 0 1105 . 6.109 10.628 -9.126 1.00 87.11 1105 A 1 ATOM 8621 O O . THR A 0 1105 . 6.412 11.206 -6.183 1.00 87.11 1105 A 1 ATOM 8622 C CG2 . THR A 0 1105 . 6.256 10.942 -10.615 1.00 87.11 1105 A 1 ATOM 8623 O OG1 . THR A 0 1105 . 7.358 10.187 -8.639 1.00 87.11 1105 A 1 ATOM 8624 N N . ALA A 0 1106 . 4.178 11.176 -6.399 1.00 90.06 1106 A 1 ATOM 8625 C CA . ALA A 0 1106 . 3.891 10.655 -5.063 1.00 90.06 1106 A 1 ATOM 8626 C C . ALA A 0 1106 . 3.001 9.405 -5.138 1.00 90.06 1106 A 1 ATOM 8627 C CB . ALA A 0 1106 . 3.288 11.774 -4.201 1.00 90.06 1106 A 1 ATOM 8628 O O . ALA A 0 1106 . 2.414 9.088 -6.182 1.00 90.06 1106 A 1 ATOM 8629 N N . LYS A 0 1107 . 2.898 8.682 -4.022 1.00 92.97 1107 A 1 ATOM 8630 C CA . LYS A 0 1107 . 1.927 7.592 -3.842 1.00 92.97 1107 A 1 ATOM 8631 C C . LYS A 0 1107 . 0.784 8.040 -2.937 1.00 92.97 1107 A 1 ATOM 8632 C CB . LYS A 0 1107 . 2.588 6.346 -3.250 1.00 92.97 1107 A 1 ATOM 8633 O O . LYS A 0 1107 . 1.000 8.839 -2.032 1.00 92.97 1107 A 1 ATOM 8634 C CG . LYS A 0 1107 . 3.784 5.819 -4.056 1.00 92.97 1107 A 1 ATOM 8635 C CD . LYS A 0 1107 . 4.338 4.588 -3.331 1.00 92.97 1107 A 1 ATOM 8636 C CE . LYS A 0 1107 . 5.827 4.369 -3.613 1.00 92.97 1107 A 1 ATOM 8637 N NZ . LYS A 0 1107 . 6.446 3.620 -2.495 1.00 92.97 1107 A 1 ATOM 8638 N N . VAL A 0 1108 . -0.399 7.467 -3.129 1.00 94.22 1108 A 1 ATOM 8639 C CA . VAL A 0 1108 . -1.532 7.584 -2.202 1.00 94.22 1108 A 1 ATOM 8640 C C . VAL A 0 1108 . -2.011 6.178 -1.863 1.00 94.22 1108 A 1 ATOM 8641 C CB . VAL A 0 1108 . -2.681 8.438 -2.777 1.00 94.22 1108 A 1 ATOM 8642 O O . VAL A 0 1108 . -2.434 5.447 -2.760 1.00 94.22 1108 A 1 ATOM 8643 C CG1 . VAL A 0 1108 . -3.682 8.802 -1.675 1.00 94.22 1108 A 1 ATOM 8644 C CG2 . VAL A 0 1108 . -2.183 9.733 -3.436 1.00 94.22 1108 A 1 ATOM 8645 N N . TYR A 0 1109 . -1.919 5.793 -0.592 1.00 94.09 1109 A 1 ATOM 8646 C CA . TYR A 0 1109 . -2.465 4.529 -0.096 1.00 94.09 1109 A 1 ATOM 8647 C C . TYR A 0 1109 . -3.880 4.794 0.410 1.00 94.09 1109 A 1 ATOM 8648 C CB . TYR A 0 1109 . -1.580 3.930 1.005 1.00 94.09 1109 A 1 ATOM 8649 O O . TYR A 0 1109 . -4.056 5.544 1.364 1.00 94.09 1109 A 1 ATOM 8650 C CG . TYR A 0 1109 . -0.159 3.616 0.577 1.00 94.09 1109 A 1 ATOM 8651 C CD1 . TYR A 0 1109 . 0.209 2.309 0.200 1.00 94.09 1109 A 1 ATOM 8652 C CD2 . TYR A 0 1109 . 0.800 4.643 0.561 1.00 94.09 1109 A 1 ATOM 8653 C CE1 . TYR A 0 1109 . 1.537 2.028 -0.188 1.00 94.09 1109 A 1 ATOM 8654 C CE2 . TYR A 0 1109 . 2.118 4.365 0.169 1.00 94.09 1109 A 1 ATOM 8655 O OH . TYR A 0 1109 . 3.803 2.789 -0.502 1.00 94.09 1109 A 1 ATOM 8656 C CZ . TYR A 0 1109 . 2.504 3.057 -0.187 1.00 94.09 1109 A 1 ATOM 8657 N N . ILE A 0 1110 . -4.874 4.215 -0.258 1.00 93.19 1110 A 1 ATOM 8658 C CA . ILE A 0 1110 . -6.281 4.304 0.133 1.00 93.19 1110 A 1 ATOM 8659 C C . ILE A 0 1110 . -6.672 2.938 0.685 1.00 93.19 1110 A 1 ATOM 8660 C CB . ILE A 0 1110 . -7.182 4.752 -1.040 1.00 93.19 1110 A 1 ATOM 8661 O O . ILE A 0 1110 . -6.598 1.931 -0.024 1.00 93.19 1110 A 1 ATOM 8662 C CG1 . ILE A 0 1110 . -6.686 6.077 -1.668 1.00 93.19 1110 A 1 ATOM 8663 C CG2 . ILE A 0 1110 . -8.630 4.894 -0.535 1.00 93.19 1110 A 1 ATOM 8664 C CD1 . ILE A 0 1110 . -7.374 6.437 -2.990 1.00 93.19 1110 A 1 ATOM 8665 N N . GLU A 0 1111 . -7.055 2.918 1.953 1.00 92.49 1111 A 1 ATOM 8666 C CA . GLU A 0 1111 . -7.520 1.738 2.677 1.00 92.49 1111 A 1 ATOM 8667 C C . GLU A 0 1111 . -9.055 1.810 2.746 1.00 92.49 1111 A 1 ATOM 8668 C CB . GLU A 0 1111 . -6.800 1.681 4.046 1.00 92.49 1111 A 1 ATOM 8669 O O . GLU A 0 1111 . -9.617 2.877 3.000 1.00 92.49 1111 A 1 ATOM 8670 C CG . GLU A 0 1111 . -5.290 1.379 3.863 1.00 92.49 1111 A 1 ATOM 8671 C CD . GLU A 0 1111 . -4.390 1.634 5.093 1.00 92.49 1111 A 1 ATOM 8672 O OE1 . GLU A 0 1111 . -3.162 1.836 4.876 1.00 92.49 1111 A 1 ATOM 8673 O OE2 . GLU A 0 1111 . -4.900 1.618 6.233 1.00 92.49 1111 A 1 ATOM 8674 N N . ILE A 0 1112 . -9.741 0.708 2.439 1.00 93.03 1112 A 1 ATOM 8675 C CA . ILE A 0 1112 . -11.208 0.632 2.477 1.00 93.03 1112 A 1 ATOM 8676 C C . ILE A 0 1112 . -11.629 0.149 3.865 1.00 93.03 1112 A 1 ATOM 8677 C CB . ILE A 0 1112 . -11.763 -0.266 1.346 1.00 93.03 1112 A 1 ATOM 8678 O O . ILE A 0 1112 . -11.015 -0.767 4.413 1.00 93.03 1112 A 1 ATOM 8679 C CG1 . ILE A 0 1112 . -11.194 0.087 -0.051 1.00 93.03 1112 A 1 ATOM 8680 C CG2 . ILE A 0 1112 . -13.302 -0.234 1.303 1.00 93.03 1112 A 1 ATOM 8681 C CD1 . ILE A 0 1112 . -11.357 1.550 -0.479 1.00 93.03 1112 A 1 ATOM 8682 N N . GLN A 0 1113 . -12.660 0.770 4.430 1.00 90.74 1113 A 1 ATOM 8683 C CA . GLN A 0 1113 . -13.278 0.343 5.678 1.00 90.74 1113 A 1 ATOM 8684 C C . GLN A 0 1113 . -14.481 -0.561 5.377 1.00 90.74 1113 A 1 ATOM 8685 C CB . GLN A 0 1113 . -13.627 1.574 6.528 1.00 90.74 1113 A 1 ATOM 8686 O O . GLN A 0 1113 . -15.398 -0.141 4.673 1.00 90.74 1113 A 1 ATOM 8687 C CG . GLN A 0 1113 . -14.410 1.198 7.795 1.00 90.74 1113 A 1 ATOM 8688 C CD . GLN A 0 1113 . -14.683 2.380 8.718 1.00 90.74 1113 A 1 ATOM 8689 N NE2 . GLN A 0 1113 . -15.758 2.330 9.470 1.00 90.74 1113 A 1 ATOM 8690 O OE1 . GLN A 0 1113 . -13.942 3.351 8.799 1.00 90.74 1113 A 1 ATOM 8691 N N . ASP A 0 1114 . -14.411 -1.762 5.950 1.00 91.90 1114 A 1 ATOM 8692 C CA . ASP A 0 1114 . -15.461 -2.780 6.093 1.00 91.90 1114 A 1 ATOM 8693 C C . ASP A 0 1114 . -16.695 -2.172 6.788 1.00 91.90 1114 A 1 ATOM 8694 C CB . ASP A 0 1114 . -14.799 -3.899 6.934 1.00 91.90 1114 A 1 ATOM 8695 O O . ASP A 0 1114 . -16.566 -1.561 7.859 1.00 91.90 1114 A 1 ATOM 8696 C CG . ASP A 0 1114 . -15.544 -5.225 7.148 1.00 91.90 1114 A 1 ATOM 8697 O OD1 . ASP A 0 1114 . -16.769 -5.240 7.337 1.00 91.90 1114 A 1 ATOM 8698 O OD2 . ASP A 0 1114 . -14.831 -6.249 7.308 1.00 91.90 1114 A 1 ATOM 8699 N N . GLU A 0 1115 . -17.865 -2.298 6.166 1.00 89.92 1115 A 1 ATOM 8700 C CA . GLU A 0 1115 . -19.167 -1.884 6.697 1.00 89.92 1115 A 1 ATOM 8701 C C . GLU A 0 1115 . -20.153 -3.060 6.733 1.00 89.92 1115 A 1 ATOM 8702 C CB . GLU A 0 1115 . -19.771 -0.734 5.880 1.00 89.92 1115 A 1 ATOM 8703 O O . GLU A 0 1115 . -20.054 -4.011 5.970 1.00 89.92 1115 A 1 ATOM 8704 C CG . GLU A 0 1115 . -18.963 0.571 5.890 1.00 89.92 1115 A 1 ATOM 8705 C CD . GLU A 0 1115 . -18.982 1.371 7.206 1.00 89.92 1115 A 1 ATOM 8706 O OE1 . GLU A 0 1115 . -18.495 2.530 7.147 1.00 89.92 1115 A 1 ATOM 8707 O OE2 . GLU A 0 1115 . -19.499 0.900 8.246 1.00 89.92 1115 A 1 ATOM 8708 N N . ASN A 0 1116 . -21.149 -2.974 7.614 1.00 91.07 1116 A 1 ATOM 8709 C CA . ASN A 0 1116 . -22.147 -4.026 7.819 1.00 91.07 1116 A 1 ATOM 8710 C C . ASN A 0 1116 . -23.212 -4.005 6.698 1.00 91.07 1116 A 1 ATOM 8711 C CB . ASN A 0 1116 . -22.697 -3.823 9.237 1.00 91.07 1116 A 1 ATOM 8712 O O . ASN A 0 1116 . -24.226 -3.303 6.792 1.00 91.07 1116 A 1 ATOM 8713 C CG . ASN A 0 1116 . -23.423 -5.028 9.795 1.00 91.07 1116 A 1 ATOM 8714 N ND2 . ASN A 0 1116 . -23.068 -5.415 10.994 1.00 91.07 1116 A 1 ATOM 8715 O OD1 . ASN A 0 1116 . -24.367 -5.564 9.249 1.00 91.07 1116 A 1 ATOM 8716 N N . ASP A 0 1117 . -22.930 -4.723 5.614 1.00 89.97 1117 A 1 ATOM 8717 C CA . ASP A 0 1117 . -23.629 -4.703 4.322 1.00 89.97 1117 A 1 ATOM 8718 C C . ASP A 0 1117 . -24.261 -6.073 3.986 1.00 89.97 1117 A 1 ATOM 8719 C CB . ASP A 0 1117 . -22.633 -4.179 3.261 1.00 89.97 1117 A 1 ATOM 8720 O O . ASP A 0 1117 . -25.394 -6.119 3.475 1.00 89.97 1117 A 1 ATOM 8721 C CG . ASP A 0 1117 . -22.885 -4.673 1.833 1.00 89.97 1117 A 1 ATOM 8722 O OD1 . ASP A 0 1117 . -22.525 -5.833 1.547 1.00 89.97 1117 A 1 ATOM 8723 O OD2 . ASP A 0 1117 . -23.485 -3.919 1.026 1.00 89.97 1117 A 1 ATOM 8724 N N . HIS A 0 1118 . -23.627 -7.194 4.364 1.00 89.19 1118 A 1 ATOM 8725 C CA . HIS A 0 1118 . -24.205 -8.527 4.186 1.00 89.19 1118 A 1 ATOM 8726 C C . HIS A 0 1118 . -24.958 -9.021 5.442 1.00 89.19 1118 A 1 ATOM 8727 C CB . HIS A 0 1118 . -23.180 -9.567 3.723 1.00 89.19 1118 A 1 ATOM 8728 O O . HIS A 0 1118 . -24.500 -8.865 6.568 1.00 89.19 1118 A 1 ATOM 8729 C CG . HIS A 0 1118 . -22.547 -9.277 2.381 1.00 89.19 1118 A 1 ATOM 8730 C CD2 . HIS A 0 1118 . -22.981 -9.706 1.159 1.00 89.19 1118 A 1 ATOM 8731 N ND1 . HIS A 0 1118 . -21.404 -8.559 2.161 1.00 89.19 1118 A 1 ATOM 8732 C CE1 . HIS A 0 1118 . -21.161 -8.534 0.842 1.00 89.19 1118 A 1 ATOM 8733 N NE2 . HIS A 0 1118 . -22.051 -9.321 0.180 1.00 89.19 1118 A 1 ATOM 8734 N N . PRO A 0 1119 . -26.143 -9.653 5.276 1.00 91.52 1119 A 1 ATOM 8735 C CA . PRO A 0 1119 . -26.920 -10.169 6.400 1.00 91.52 1119 A 1 ATOM 8736 C C . PRO A 0 1119 . -26.673 -11.671 6.701 1.00 91.52 1119 A 1 ATOM 8737 C CB . PRO A 0 1119 . -28.373 -9.911 6.004 1.00 91.52 1119 A 1 ATOM 8738 O O . PRO A 0 1119 . -26.695 -12.492 5.771 1.00 91.52 1119 A 1 ATOM 8739 C CG . PRO A 0 1119 . -28.350 -10.100 4.487 1.00 91.52 1119 A 1 ATOM 8740 C CD . PRO A 0 1119 . -26.969 -9.585 4.082 1.00 91.52 1119 A 1 ATOM 8741 N N . PRO A 0 1120 . -26.686 -12.090 7.987 1.00 93.76 1120 A 1 ATOM 8742 C CA . PRO A 0 1120 . -26.352 -13.447 8.431 1.00 93.76 1120 A 1 ATOM 8743 C C . PRO A 0 1120 . -27.025 -14.603 7.691 1.00 93.76 1120 A 1 ATOM 8744 C CB . PRO A 0 1120 . -26.652 -13.466 9.931 1.00 93.76 1120 A 1 ATOM 8745 O O . PRO A 0 1120 . -28.232 -14.855 7.801 1.00 93.76 1120 A 1 ATOM 8746 C CG . PRO A 0 1120 . -26.348 -12.037 10.372 1.00 93.76 1120 A 1 ATOM 8747 C CD . PRO A 0 1120 . -26.692 -11.198 9.143 1.00 93.76 1120 A 1 ATOM 8748 N N . VAL A 0 1121 . -26.223 -15.422 7.005 1.00 92.42 1121 A 1 ATOM 8749 C CA . VAL A 0 1121 . -26.730 -16.577 6.251 1.00 92.42 1121 A 1 ATOM 8750 C C . VAL A 0 1121 . -26.595 -17.868 7.059 1.00 92.42 1121 A 1 ATOM 8751 C CB . VAL A 0 1121 . -26.088 -16.685 4.856 1.00 92.42 1121 A 1 ATOM 8752 O O . VAL A 0 1121 . -25.508 -18.415 7.239 1.00 92.42 1121 A 1 ATOM 8753 C CG1 . VAL A 0 1121 . -26.801 -17.774 4.035 1.00 92.42 1121 A 1 ATOM 8754 C CG2 . VAL A 0 1121 . -26.210 -15.375 4.067 1.00 92.42 1121 A 1 ATOM 8755 N N . PHE A 0 1122 . -27.725 -18.420 7.511 1.00 93.66 1122 A 1 ATOM 8756 C CA . PHE A 0 1122 . -27.775 -19.760 8.109 1.00 93.66 1122 A 1 ATOM 8757 C C . PHE A 0 1122 . -27.421 -20.859 7.100 1.00 93.66 1122 A 1 ATOM 8758 C CB . PHE A 0 1122 . -29.155 -20.045 8.712 1.00 93.66 1122 A 1 ATOM 8759 O O . PHE A 0 1122 . -27.997 -20.926 6.012 1.00 93.66 1122 A 1 ATOM 8760 C CG . PHE A 0 1122 . -29.370 -19.435 10.078 1.00 93.66 1122 A 1 ATOM 8761 C CD1 . PHE A 0 1122 . -28.888 -20.101 11.221 1.00 93.66 1122 A 1 ATOM 8762 C CD2 . PHE A 0 1122 . -30.051 -18.211 10.210 1.00 93.66 1122 A 1 ATOM 8763 C CE1 . PHE A 0 1122 . -29.102 -19.552 12.497 1.00 93.66 1122 A 1 ATOM 8764 C CE2 . PHE A 0 1122 . -30.263 -17.668 11.488 1.00 93.66 1122 A 1 ATOM 8765 C CZ . PHE A 0 1122 . -29.797 -18.340 12.628 1.00 93.66 1122 A 1 ATOM 8766 N N . GLN A 0 1123 . -26.574 -21.811 7.513 1.00 88.07 1123 A 1 ATOM 8767 C CA . GLN A 0 1123 . -26.170 -22.958 6.684 1.00 88.07 1123 A 1 ATOM 8768 C C . GLN A 0 1123 . -27.349 -23.827 6.210 1.00 88.07 1123 A 1 ATOM 8769 C CB . GLN A 0 1123 . -25.203 -23.850 7.476 1.00 88.07 1123 A 1 ATOM 8770 O O . GLN A 0 1123 . -27.250 -24.507 5.189 1.00 88.07 1123 A 1 ATOM 8771 C CG . GLN A 0 1123 . -23.840 -23.197 7.737 1.00 88.07 1123 A 1 ATOM 8772 C CD . GLN A 0 1123 . -22.850 -24.181 8.353 1.00 88.07 1123 A 1 ATOM 8773 N NE2 . GLN A 0 1123 . -21.566 -23.999 8.135 1.00 88.07 1123 A 1 ATOM 8774 O OE1 . GLN A 0 1123 . -23.197 -25.139 9.026 1.00 88.07 1123 A 1 ATOM 8775 N N . LYS A 0 1124 . -28.462 -23.840 6.956 1.00 86.43 1124 A 1 ATOM 8776 C CA . LYS A 0 1124 . -29.710 -24.528 6.597 1.00 86.43 1124 A 1 ATOM 8777 C C . LYS A 0 1124 . -30.890 -23.614 6.934 1.00 86.43 1124 A 1 ATOM 8778 C CB . LYS A 0 1124 . -29.798 -25.900 7.312 1.00 86.43 1124 A 1 ATOM 8779 O O . LYS A 0 1124 . -30.984 -23.118 8.049 1.00 86.43 1124 A 1 ATOM 8780 C CG . LYS A 0 1124 . -28.633 -26.830 6.911 1.00 86.43 1124 A 1 ATOM 8781 C CD . LYS A 0 1124 . -28.676 -28.251 7.497 1.00 86.43 1124 A 1 ATOM 8782 C CE . LYS A 0 1124 . -27.421 -28.992 6.991 1.00 86.43 1124 A 1 ATOM 8783 N NZ . LYS A 0 1124 . -27.316 -30.402 7.452 1.00 86.43 1124 A 1 ATOM 8784 N N . LYS A 0 1125 . -31.824 -23.414 5.994 1.00 87.45 1125 A 1 ATOM 8785 C CA . LYS A 0 1125 . -33.042 -22.600 6.227 1.00 87.45 1125 A 1 ATOM 8786 C C . LYS A 0 1125 . -34.056 -23.274 7.167 1.00 87.45 1125 A 1 ATOM 8787 C CB . LYS A 0 1125 . -33.709 -22.221 4.890 1.00 87.45 1125 A 1 ATOM 8788 O O . LYS A 0 1125 . -34.919 -22.598 7.721 1.00 87.45 1125 A 1 ATOM 8789 C CG . LYS A 0 1125 . -32.840 -21.266 4.056 1.00 87.45 1125 A 1 ATOM 8790 C CD . LYS A 0 1125 . -33.580 -20.726 2.821 1.00 87.45 1125 A 1 ATOM 8791 C CE . LYS A 0 1125 . -32.667 -19.728 2.094 1.00 87.45 1125 A 1 ATOM 8792 N NZ . LYS A 0 1125 . -33.331 -19.071 0.938 1.00 87.45 1125 A 1 ATOM 8793 N N . PHE A 0 1126 . -33.951 -24.594 7.322 1.00 89.74 1126 A 1 ATOM 8794 C CA . PHE A 0 1126 . -34.799 -25.425 8.171 1.00 89.74 1126 A 1 ATOM 8795 C C . PHE A 0 1126 . -33.909 -26.415 8.936 1.00 89.74 1126 A 1 ATOM 8796 C CB . PHE A 0 1126 . -35.842 -26.132 7.286 1.00 89.74 1126 A 1 ATOM 8797 O O . PHE A 0 1126 . -33.236 -27.245 8.320 1.00 89.74 1126 A 1 ATOM 8798 C CG . PHE A 0 1126 . -37.024 -26.720 8.035 1.00 89.74 1126 A 1 ATOM 8799 C CD1 . PHE A 0 1126 . -37.121 -28.103 8.279 1.00 89.74 1126 A 1 ATOM 8800 C CD2 . PHE A 0 1126 . -38.067 -25.873 8.447 1.00 89.74 1126 A 1 ATOM 8801 C CE1 . PHE A 0 1126 . -38.251 -28.623 8.941 1.00 89.74 1126 A 1 ATOM 8802 C CE2 . PHE A 0 1126 . -39.176 -26.386 9.140 1.00 89.74 1126 A 1 ATOM 8803 C CZ . PHE A 0 1126 . -39.270 -27.765 9.387 1.00 89.74 1126 A 1 ATOM 8804 N N . TYR A 0 1127 . -33.880 -26.313 10.264 1.00 90.93 1127 A 1 ATOM 8805 C CA . TYR A 0 1127 . -33.182 -27.244 11.152 1.00 90.93 1127 A 1 ATOM 8806 C C . TYR A 0 1127 . -34.180 -28.230 11.762 1.00 90.93 1127 A 1 ATOM 8807 C CB . TYR A 0 1127 . -32.416 -26.485 12.244 1.00 90.93 1127 A 1 ATOM 8808 O O . TYR A 0 1127 . -35.253 -27.834 12.213 1.00 90.93 1127 A 1 ATOM 8809 C CG . TYR A 0 1127 . -31.157 -25.784 11.764 1.00 90.93 1127 A 1 ATOM 8810 C CD1 . TYR A 0 1127 . -29.915 -26.452 11.808 1.00 90.93 1127 A 1 ATOM 8811 C CD2 . TYR A 0 1127 . -31.220 -24.456 11.303 1.00 90.93 1127 A 1 ATOM 8812 C CE1 . TYR A 0 1127 . -28.741 -25.799 11.385 1.00 90.93 1127 A 1 ATOM 8813 C CE2 . TYR A 0 1127 . -30.046 -23.797 10.889 1.00 90.93 1127 A 1 ATOM 8814 O OH . TYR A 0 1127 . -27.677 -23.829 10.512 1.00 90.93 1127 A 1 ATOM 8815 C CZ . TYR A 0 1127 . -28.806 -24.467 10.919 1.00 90.93 1127 A 1 ATOM 8816 N N . ILE A 0 1128 . -33.812 -29.511 11.807 1.00 90.44 1128 A 1 ATOM 8817 C CA . ILE A 0 1128 . -34.616 -30.579 12.411 1.00 90.44 1128 A 1 ATOM 8818 C C . ILE A 0 1128 . -33.768 -31.276 13.473 1.00 90.44 1128 A 1 ATOM 8819 C CB . ILE A 0 1128 . -35.137 -31.585 11.356 1.00 90.44 1128 A 1 ATOM 8820 O O . ILE A 0 1128 . -32.641 -31.687 13.193 1.00 90.44 1128 A 1 ATOM 8821 C CG1 . ILE A 0 1128 . -35.874 -30.880 10.197 1.00 90.44 1128 A 1 ATOM 8822 C CG2 . ILE A 0 1128 . -36.062 -32.615 12.037 1.00 90.44 1128 A 1 ATOM 8823 C CD1 . ILE A 0 1128 . -36.285 -31.814 9.050 1.00 90.44 1128 A 1 ATOM 8824 N N . GLY A 0 1129 . -34.328 -31.431 14.667 1.00 88.29 1129 A 1 ATOM 8825 C CA . GLY A 0 1129 . -33.797 -32.261 15.744 1.00 88.29 1129 A 1 ATOM 8826 C C . GLY A 0 1129 . -34.931 -32.909 16.534 1.00 88.29 1129 A 1 ATOM 8827 O O . GLY A 0 1129 . -36.109 -32.745 16.210 1.00 88.29 1129 A 1 ATOM 8828 N N . GLY A 0 1130 . -34.593 -33.645 17.585 1.00 88.51 1130 A 1 ATOM 8829 C CA . GLY A 0 1130 . -35.579 -34.280 18.452 1.00 88.51 1130 A 1 ATOM 8830 C C . GLY A 0 1130 . -35.101 -34.376 19.891 1.00 88.51 1130 A 1 ATOM 8831 O O . GLY A 0 1130 . -33.943 -34.095 20.190 1.00 88.51 1130 A 1 ATOM 8832 N N . VAL A 0 1131 . -36.025 -34.740 20.776 1.00 90.54 1131 A 1 ATOM 8833 C CA . VAL A 0 1131 . -35.767 -34.966 22.203 1.00 90.54 1131 A 1 ATOM 8834 C C . VAL A 0 1131 . -36.556 -36.181 22.675 1.00 90.54 1131 A 1 ATOM 8835 C CB . VAL A 0 1131 . -36.108 -33.727 23.064 1.00 90.54 1131 A 1 ATOM 8836 O O . VAL A 0 1131 . -37.737 -36.317 22.340 1.00 90.54 1131 A 1 ATOM 8837 C CG1 . VAL A 0 1131 . -35.170 -32.560 22.746 1.00 90.54 1131 A 1 ATOM 8838 C CG2 . VAL A 0 1131 . -37.553 -33.224 22.908 1.00 90.54 1131 A 1 ATOM 8839 N N . SER A 0 1132 . -35.933 -37.060 23.459 1.00 88.86 1132 A 1 ATOM 8840 C CA . SER A 0 1132 . -36.668 -38.124 24.144 1.00 88.86 1132 A 1 ATOM 8841 C C . SER A 0 1132 . -37.474 -37.573 25.327 1.00 88.86 1132 A 1 ATOM 8842 C CB . SER A 0 1132 . -35.741 -39.269 24.552 1.00 88.86 1132 A 1 ATOM 8843 O O . SER A 0 1132 . -37.120 -36.555 25.925 1.00 88.86 1132 A 1 ATOM 8844 O OG . SER A 0 1132 . -36.495 -40.362 25.049 1.00 88.86 1132 A 1 ATOM 8845 N N . GLU A 0 1133 . -38.565 -38.246 25.692 1.00 88.74 1133 A 1 ATOM 8846 C CA . GLU A 0 1133 . -39.401 -37.875 26.844 1.00 88.74 1133 A 1 ATOM 8847 C C . GLU A 0 1133 . -38.622 -37.832 28.172 1.00 88.74 1133 A 1 ATOM 8848 C CB . GLU A 0 1133 . -40.577 -38.855 26.981 1.00 88.74 1133 A 1 ATOM 8849 O O . GLU A 0 1133 . -38.994 -37.071 29.066 1.00 88.74 1133 A 1 ATOM 8850 C CG . GLU A 0 1133 . -41.586 -38.740 25.832 1.00 88.74 1133 A 1 ATOM 8851 C CD . GLU A 0 1133 . -42.809 -39.627 26.062 1.00 88.74 1133 A 1 ATOM 8852 O OE1 . GLU A 0 1133 . -43.939 -39.103 25.965 1.00 88.74 1133 A 1 ATOM 8853 O OE2 . GLU A 0 1133 . -42.645 -40.848 26.285 1.00 88.74 1133 A 1 ATOM 8854 N N . ASP A 0 1134 . -37.547 -38.619 28.301 1.00 86.07 1134 A 1 ATOM 8855 C CA . ASP A 0 1134 . -36.634 -38.691 29.450 1.00 86.07 1134 A 1 ATOM 8856 C C . ASP A 0 1134 . -35.381 -37.796 29.328 1.00 86.07 1134 A 1 ATOM 8857 C CB . ASP A 0 1134 . -36.306 -40.164 29.779 1.00 86.07 1134 A 1 ATOM 8858 O O . ASP A 0 1134 . -34.508 -37.834 30.202 1.00 86.07 1134 A 1 ATOM 8859 C CG . ASP A 0 1134 . -35.596 -40.969 28.678 1.00 86.07 1134 A 1 ATOM 8860 O OD1 . ASP A 0 1134 . -35.745 -40.612 27.487 1.00 86.07 1134 A 1 ATOM 8861 O OD2 . ASP A 0 1134 . -34.999 -42.013 29.025 1.00 86.07 1134 A 1 ATOM 8862 N N . ALA A 0 1135 . -35.310 -36.933 28.306 1.00 85.32 1135 A 1 ATOM 8863 C CA . ALA A 0 1135 . -34.262 -35.922 28.187 1.00 85.32 1135 A 1 ATOM 8864 C C . ALA A 0 1135 . -34.235 -35.002 29.423 1.00 85.32 1135 A 1 ATOM 8865 C CB . ALA A 0 1135 . -34.452 -35.125 26.890 1.00 85.32 1135 A 1 ATOM 8866 O O . ALA A 0 1135 . -35.250 -34.428 29.829 1.00 85.32 1135 A 1 ATOM 8867 N N . ARG A 0 1136 . -33.051 -34.858 30.030 1.00 88.00 1136 A 1 ATOM 8868 C CA . ARG A 0 1136 . -32.822 -33.966 31.178 1.00 88.00 1136 A 1 ATOM 8869 C C . ARG A 0 1136 . -32.865 -32.505 30.733 1.00 88.00 1136 A 1 ATOM 8870 C CB . ARG A 0 1136 . -31.464 -34.259 31.835 1.00 88.00 1136 A 1 ATOM 8871 O O . ARG A 0 1136 . -32.499 -32.201 29.605 1.00 88.00 1136 A 1 ATOM 8872 C CG . ARG A 0 1136 . -31.340 -35.694 32.362 1.00 88.00 1136 A 1 ATOM 8873 C CD . ARG A 0 1136 . -29.987 -35.868 33.061 1.00 88.00 1136 A 1 ATOM 8874 N NE . ARG A 0 1136 . -29.774 -37.265 33.479 1.00 88.00 1136 A 1 ATOM 8875 N NH1 . ARG A 0 1136 . -27.759 -36.957 34.540 1.00 88.00 1136 A 1 ATOM 8876 N NH2 . ARG A 0 1136 . -28.632 -39.007 34.396 1.00 88.00 1136 A 1 ATOM 8877 C CZ . ARG A 0 1136 . -28.727 -37.733 34.136 1.00 88.00 1136 A 1 ATOM 8878 N N . MET A 0 1137 . -33.194 -31.595 31.651 1.00 87.29 1137 A 1 ATOM 8879 C CA . MET A 0 1137 . -33.007 -30.158 31.413 1.00 87.29 1137 A 1 ATOM 8880 C C . MET A 0 1137 . -31.539 -29.850 31.066 1.00 87.29 1137 A 1 ATOM 8881 C CB . MET A 0 1137 . -33.481 -29.325 32.613 1.00 87.29 1137 A 1 ATOM 8882 O O . MET A 0 1137 . -30.620 -30.498 31.567 1.00 87.29 1137 A 1 ATOM 8883 C CG . MET A 0 1137 . -34.975 -29.541 32.888 1.00 87.29 1137 A 1 ATOM 8884 S SD . MET A 0 1137 . -35.715 -28.442 34.126 1.00 87.29 1137 A 1 ATOM 8885 C CE . MET A 0 1137 . -34.746 -28.840 35.605 1.00 87.29 1137 A 1 ATOM 8886 N N . PHE A 0 1138 . -31.345 -28.863 30.193 1.00 87.60 1138 A 1 ATOM 8887 C CA . PHE A 0 1138 . -30.086 -28.484 29.544 1.00 87.60 1138 A 1 ATOM 8888 C C . PHE A 0 1138 . -29.385 -29.570 28.698 1.00 87.60 1138 A 1 ATOM 8889 C CB . PHE A 0 1138 . -29.173 -27.746 30.534 1.00 87.60 1138 A 1 ATOM 8890 O O . PHE A 0 1138 . -28.213 -29.407 28.357 1.00 87.60 1138 A 1 ATOM 8891 C CG . PHE A 0 1138 . -29.875 -26.596 31.232 1.00 87.60 1138 A 1 ATOM 8892 C CD1 . PHE A 0 1138 . -30.168 -25.414 30.523 1.00 87.60 1138 A 1 ATOM 8893 C CD2 . PHE A 0 1138 . -30.296 -26.731 32.569 1.00 87.60 1138 A 1 ATOM 8894 C CE1 . PHE A 0 1138 . -30.874 -24.372 31.150 1.00 87.60 1138 A 1 ATOM 8895 C CE2 . PHE A 0 1138 . -31.003 -25.688 33.195 1.00 87.60 1138 A 1 ATOM 8896 C CZ . PHE A 0 1138 . -31.291 -24.510 32.485 1.00 87.60 1138 A 1 ATOM 8897 N N . ALA A 0 1139 . -30.089 -30.632 28.284 1.00 87.35 1139 A 1 ATOM 8898 C CA . ALA A 0 1139 . -29.608 -31.537 27.240 1.00 87.35 1139 A 1 ATOM 8899 C C . ALA A 0 1139 . -29.486 -30.814 25.884 1.00 87.35 1139 A 1 ATOM 8900 C CB . ALA A 0 1139 . -30.542 -32.750 27.146 1.00 87.35 1139 A 1 ATOM 8901 O O . ALA A 0 1139 . -30.339 -30.000 25.522 1.00 87.35 1139 A 1 ATOM 8902 N N . SER A 0 1140 . -28.425 -31.120 25.135 1.00 89.91 1140 A 1 ATOM 8903 C CA . SER A 0 1140 . -28.179 -30.596 23.785 1.00 89.91 1140 A 1 ATOM 8904 C C . SER A 0 1140 . -29.146 -31.201 22.768 1.00 89.91 1140 A 1 ATOM 8905 C CB . SER A 0 1140 . -26.747 -30.922 23.351 1.00 89.91 1140 A 1 ATOM 8906 O O . SER A 0 1140 . -29.296 -32.418 22.722 1.00 89.91 1140 A 1 ATOM 8907 O OG . SER A 0 1140 . -25.808 -30.317 24.222 1.00 89.91 1140 A 1 ATOM 8908 N N . VAL A 0 1141 . -29.761 -30.362 21.930 1.00 89.82 1141 A 1 ATOM 8909 C CA . VAL A 0 1141 . -30.765 -30.779 20.931 1.00 89.82 1141 A 1 ATOM 8910 C C . VAL A 0 1141 . -30.191 -30.741 19.516 1.00 89.82 1141 A 1 ATOM 8911 C CB . VAL A 0 1141 . -32.029 -29.899 21.024 1.00 89.82 1141 A 1 ATOM 8912 O O . VAL A 0 1141 . -30.249 -31.725 18.786 1.00 89.82 1141 A 1 ATOM 8913 C CG1 . VAL A 0 1141 . -33.132 -30.397 20.082 1.00 89.82 1141 A 1 ATOM 8914 C CG2 . VAL A 0 1141 . -32.595 -29.868 22.448 1.00 89.82 1141 A 1 ATOM 8915 N N . LEU A 0 1142 . -29.641 -29.591 19.119 1.00 89.62 1142 A 1 ATOM 8916 C CA . LEU A 0 1142 . -28.955 -29.383 17.842 1.00 89.62 1142 A 1 ATOM 8917 C C . LEU A 0 1142 . -28.099 -28.116 17.904 1.00 89.62 1142 A 1 ATOM 8918 C CB . LEU A 0 1142 . -29.974 -29.348 16.679 1.00 89.62 1142 A 1 ATOM 8919 O O . LEU A 0 1142 . -28.308 -27.259 18.765 1.00 89.62 1142 A 1 ATOM 8920 C CG . LEU A 0 1142 . -30.989 -28.185 16.679 1.00 89.62 1142 A 1 ATOM 8921 C CD1 . LEU A 0 1142 . -30.468 -26.972 15.903 1.00 89.62 1142 A 1 ATOM 8922 C CD2 . LEU A 0 1142 . -32.284 -28.635 16.004 1.00 89.62 1142 A 1 ATOM 8923 N N . ARG A 0 1143 . -27.160 -27.973 16.967 1.00 90.83 1143 A 1 ATOM 8924 C CA . ARG A 0 1143 . -26.365 -26.754 16.793 1.00 90.83 1143 A 1 ATOM 8925 C C . ARG A 0 1143 . -26.755 -26.053 15.496 1.00 90.83 1143 A 1 ATOM 8926 C CB . ARG A 0 1143 . -24.874 -27.105 16.864 1.00 90.83 1143 A 1 ATOM 8927 O O . ARG A 0 1143 . -26.757 -26.677 14.435 1.00 90.83 1143 A 1 ATOM 8928 C CG . ARG A 0 1143 . -24.016 -25.847 17.021 1.00 90.83 1143 A 1 ATOM 8929 C CD . ARG A 0 1143 . -22.538 -26.216 17.156 1.00 90.83 1143 A 1 ATOM 8930 N NE . ARG A 0 1143 . -21.765 -25.025 17.524 1.00 90.83 1143 A 1 ATOM 8931 N NH1 . ARG A 0 1143 . -19.676 -25.964 17.712 1.00 90.83 1143 A 1 ATOM 8932 N NH2 . ARG A 0 1143 . -20.012 -23.795 18.193 1.00 90.83 1143 A 1 ATOM 8933 C CZ . ARG A 0 1143 . -20.484 -24.943 17.806 1.00 90.83 1143 A 1 ATOM 8934 N N . VAL A 0 1144 . -27.067 -24.765 15.581 1.00 93.21 1144 A 1 ATOM 8935 C CA . VAL A 0 1144 . -27.251 -23.894 14.416 1.00 93.21 1144 A 1 ATOM 8936 C C . VAL A 0 1144 . -25.956 -23.150 14.111 1.00 93.21 1144 A 1 ATOM 8937 C CB . VAL A 0 1144 . -28.447 -22.938 14.572 1.00 93.21 1144 A 1 ATOM 8938 O O . VAL A 0 1144 . -25.115 -22.965 14.992 1.00 93.21 1144 A 1 ATOM 8939 C CG1 . VAL A 0 1144 . -29.723 -23.736 14.866 1.00 93.21 1144 A 1 ATOM 8940 C CG2 . VAL A 0 1144 . -28.263 -21.873 15.658 1.00 93.21 1144 A 1 ATOM 8941 N N . LYS A 0 1145 . -25.783 -22.728 12.857 1.00 92.11 1145 A 1 ATOM 8942 C CA . LYS A 0 1145 . -24.666 -21.873 12.455 1.00 92.11 1145 A 1 ATOM 8943 C C . LYS A 0 1145 . -25.082 -20.952 11.313 1.00 92.11 1145 A 1 ATOM 8944 C CB . LYS A 0 1145 . -23.434 -22.730 12.102 1.00 92.11 1145 A 1 ATOM 8945 O O . LYS A 0 1145 . -25.595 -21.425 10.297 1.00 92.11 1145 A 1 ATOM 8946 C CG . LYS A 0 1145 . -22.233 -21.830 11.778 1.00 92.11 1145 A 1 ATOM 8947 C CD . LYS A 0 1145 . -20.902 -22.579 11.649 1.00 92.11 1145 A 1 ATOM 8948 C CE . LYS A 0 1145 . -19.839 -21.523 11.310 1.00 92.11 1145 A 1 ATOM 8949 N NZ . LYS A 0 1145 . -18.486 -22.099 11.120 1.00 92.11 1145 A 1 ATOM 8950 N N . ALA A 0 1146 . -24.818 -19.666 11.494 1.00 92.36 1146 A 1 ATOM 8951 C CA . ALA A 0 1146 . -24.779 -18.661 10.446 1.00 92.36 1146 A 1 ATOM 8952 C C . ALA A 0 1146 . -23.325 -18.288 10.108 1.00 92.36 1146 A 1 ATOM 8953 C CB . ALA A 0 1146 . -25.643 -17.469 10.875 1.00 92.36 1146 A 1 ATOM 8954 O O . ALA A 0 1146 . -22.386 -18.667 10.820 1.00 92.36 1146 A 1 ATOM 8955 N N . THR A 0 1147 . -23.157 -17.609 8.981 1.00 91.25 1147 A 1 ATOM 8956 C CA . THR A 0 1147 . -21.898 -17.073 8.455 1.00 91.25 1147 A 1 ATOM 8957 C C . THR A 0 1147 . -22.205 -15.802 7.682 1.00 91.25 1147 A 1 ATOM 8958 C CB . THR A 0 1147 . -21.227 -18.036 7.457 1.00 91.25 1147 A 1 ATOM 8959 O O . THR A 0 1147 . -23.177 -15.820 6.921 1.00 91.25 1147 A 1 ATOM 8960 C CG2 . THR A 0 1147 . -20.610 -19.262 8.131 1.00 91.25 1147 A 1 ATOM 8961 O OG1 . THR A 0 1147 . -22.160 -18.531 6.519 1.00 91.25 1147 A 1 ATOM 8962 N N . ASP A 0 1148 . -21.346 -14.795 7.809 1.00 90.99 1148 A 1 ATOM 8963 C CA . ASP A 0 1148 . -21.349 -13.621 6.936 1.00 90.99 1148 A 1 ATOM 8964 C C . ASP A 0 1148 . -20.158 -13.575 5.984 1.00 90.99 1148 A 1 ATOM 8965 C CB . ASP A 0 1148 . -21.524 -12.326 7.755 1.00 90.99 1148 A 1 ATOM 8966 O O . ASP A 0 1148 . -19.361 -14.523 5.921 1.00 90.99 1148 A 1 ATOM 8967 C CG . ASP A 0 1148 . -22.959 -11.871 7.552 1.00 90.99 1148 A 1 ATOM 8968 O OD1 . ASP A 0 1148 . -23.344 -11.760 6.362 1.00 90.99 1148 A 1 ATOM 8969 O OD2 . ASP A 0 1148 . -23.709 -11.983 8.541 1.00 90.99 1148 A 1 ATOM 8970 N N . ARG A 0 1149 . -20.113 -12.510 5.180 1.00 90.47 1149 A 1 ATOM 8971 C CA . ARG A 0 1149 . -18.988 -12.158 4.307 1.00 90.47 1149 A 1 ATOM 8972 C C . ARG A 0 1149 . -18.108 -11.095 4.954 1.00 90.47 1149 A 1 ATOM 8973 C CB . ARG A 0 1149 . -19.526 -11.668 2.970 1.00 90.47 1149 A 1 ATOM 8974 O O . ARG A 0 1149 . -16.909 -11.346 5.068 1.00 90.47 1149 A 1 ATOM 8975 C CG . ARG A 0 1149 . -20.056 -12.842 2.147 1.00 90.47 1149 A 1 ATOM 8976 C CD . ARG A 0 1149 . -20.778 -12.241 0.956 1.00 90.47 1149 A 1 ATOM 8977 N NE . ARG A 0 1149 . -21.150 -13.240 -0.055 1.00 90.47 1149 A 1 ATOM 8978 N NH1 . ARG A 0 1149 . -21.892 -11.674 -1.558 1.00 90.47 1149 A 1 ATOM 8979 N NH2 . ARG A 0 1149 . -21.893 -13.838 -2.116 1.00 90.47 1149 A 1 ATOM 8980 C CZ . ARG A 0 1149 . -21.643 -12.911 -1.232 1.00 90.47 1149 A 1 ATOM 8981 N N . ASP A 0 1150 . -18.750 -10.036 5.442 1.00 90.58 1150 A 1 ATOM 8982 C CA . ASP A 0 1150 . -18.206 -8.940 6.243 1.00 90.58 1150 A 1 ATOM 8983 C C . ASP A 0 1150 . -17.325 -9.486 7.373 1.00 90.58 1150 A 1 ATOM 8984 C CB . ASP A 0 1150 . -19.352 -8.104 6.862 1.00 90.58 1150 A 1 ATOM 8985 O O . ASP A 0 1150 . -17.558 -10.589 7.900 1.00 90.58 1150 A 1 ATOM 8986 C CG . ASP A 0 1150 . -20.512 -7.702 5.932 1.00 90.58 1150 A 1 ATOM 8987 O OD1 . ASP A 0 1150 . -20.558 -8.176 4.773 1.00 90.58 1150 A 1 ATOM 8988 O OD2 . ASP A 0 1150 . -21.455 -7.051 6.427 1.00 90.58 1150 A 1 ATOM 8989 N N . THR A 0 1151 . -16.289 -8.744 7.761 1.00 85.08 1151 A 1 ATOM 8990 C CA . THR A 0 1151 . -15.237 -9.277 8.634 1.00 85.08 1151 A 1 ATOM 8991 C C . THR A 0 1151 . -15.343 -8.758 10.073 1.00 85.08 1151 A 1 ATOM 8992 C CB . THR A 0 1151 . -13.838 -9.173 7.996 1.00 85.08 1151 A 1 ATOM 8993 O O . THR A 0 1151 . -16.370 -8.242 10.513 1.00 85.08 1151 A 1 ATOM 8994 C CG2 . THR A 0 1151 . -13.799 -9.452 6.492 1.00 85.08 1151 A 1 ATOM 8995 O OG1 . THR A 0 1151 . -13.198 -7.957 8.258 1.00 85.08 1151 A 1 ATOM 8996 N N . GLY A 0 1152 . -14.320 -9.030 10.892 1.00 85.66 1152 A 1 ATOM 8997 C CA . GLY A 0 1152 . -14.260 -8.597 12.292 1.00 85.66 1152 A 1 ATOM 8998 C C . GLY A 0 1152 . -15.535 -8.891 13.099 1.00 85.66 1152 A 1 ATOM 8999 O O . GLY A 0 1152 . -15.935 -10.047 13.262 1.00 85.66 1152 A 1 ATOM 9000 N N . ASN A 0 1153 . -16.152 -7.826 13.619 1.00 86.52 1153 A 1 ATOM 9001 C CA . ASN A 0 1153 . -17.378 -7.893 14.417 1.00 86.52 1153 A 1 ATOM 9002 C C . ASN A 0 1153 . -18.649 -8.062 13.568 1.00 86.52 1153 A 1 ATOM 9003 C CB . ASN A 0 1153 . -17.487 -6.632 15.286 1.00 86.52 1153 A 1 ATOM 9004 O O . ASN A 0 1153 . -19.627 -8.622 14.060 1.00 86.52 1153 A 1 ATOM 9005 C CG . ASN A 0 1153 . -16.475 -6.543 16.413 1.00 86.52 1153 A 1 ATOM 9006 N ND2 . ASN A 0 1153 . -16.479 -5.434 17.111 1.00 86.52 1153 A 1 ATOM 9007 O OD1 . ASN A 0 1153 . -15.715 -7.454 16.719 1.00 86.52 1153 A 1 ATOM 9008 N N . TYR A 0 1154 . -18.647 -7.651 12.301 1.00 88.71 1154 A 1 ATOM 9009 C CA . TYR A 0 1154 . -19.799 -7.811 11.406 1.00 88.71 1154 A 1 ATOM 9010 C C . TYR A 0 1154 . -19.971 -9.281 10.957 1.00 88.71 1154 A 1 ATOM 9011 C CB . TYR A 0 1154 . -19.685 -6.777 10.275 1.00 88.71 1154 A 1 ATOM 9012 O O . TYR A 0 1154 . -21.065 -9.716 10.629 1.00 88.71 1154 A 1 ATOM 9013 C CG . TYR A 0 1154 . -19.518 -5.317 10.713 1.00 88.71 1154 A 1 ATOM 9014 C CD1 . TYR A 0 1154 . -19.981 -4.839 11.963 1.00 88.71 1154 A 1 ATOM 9015 C CD2 . TYR A 0 1154 . -18.893 -4.415 9.832 1.00 88.71 1154 A 1 ATOM 9016 C CE1 . TYR A 0 1154 . -19.825 -3.481 12.316 1.00 88.71 1154 A 1 ATOM 9017 C CE2 . TYR A 0 1154 . -18.724 -3.064 10.185 1.00 88.71 1154 A 1 ATOM 9018 O OH . TYR A 0 1154 . -19.088 -1.267 11.725 1.00 88.71 1154 A 1 ATOM 9019 C CZ . TYR A 0 1154 . -19.204 -2.586 11.418 1.00 88.71 1154 A 1 ATOM 9020 N N . SER A 0 1155 . -18.953 -10.128 11.163 1.00 87.30 1155 A 1 ATOM 9021 C CA . SER A 0 1155 . -19.088 -11.600 11.156 1.00 87.30 1155 A 1 ATOM 9022 C C . SER A 0 1155 . -19.437 -12.241 12.524 1.00 87.30 1155 A 1 ATOM 9023 C CB . SER A 0 1155 . -17.816 -12.229 10.570 1.00 87.30 1155 A 1 ATOM 9024 O O . SER A 0 1155 . -19.555 -13.470 12.628 1.00 87.30 1155 A 1 ATOM 9025 O OG . SER A 0 1155 . -18.076 -12.810 9.309 1.00 87.30 1155 A 1 ATOM 9026 N N . ALA A 0 1156 . -19.579 -11.469 13.612 1.00 89.24 1156 A 1 ATOM 9027 C CA . ALA A 0 1156 . -19.677 -11.992 14.984 1.00 89.24 1156 A 1 ATOM 9028 C C . ALA A 0 1156 . -21.127 -12.265 15.440 1.00 89.24 1156 A 1 ATOM 9029 C CB . ALA A 0 1156 . -18.901 -11.090 15.950 1.00 89.24 1156 A 1 ATOM 9030 O O . ALA A 0 1156 . -21.798 -11.435 16.053 1.00 89.24 1156 A 1 ATOM 9031 N N . MET A 0 1157 . -21.593 -13.485 15.164 1.00 90.91 1157 A 1 ATOM 9032 C CA . MET A 0 1157 . -22.976 -13.933 15.384 1.00 90.91 1157 A 1 ATOM 9033 C C . MET A 0 1157 . -23.410 -14.022 16.862 1.00 90.91 1157 A 1 ATOM 9034 C CB . MET A 0 1157 . -23.165 -15.327 14.758 1.00 90.91 1157 A 1 ATOM 9035 O O . MET A 0 1157 . -22.841 -14.792 17.643 1.00 90.91 1157 A 1 ATOM 9036 C CG . MET A 0 1157 . -22.802 -15.427 13.273 1.00 90.91 1157 A 1 ATOM 9037 S SD . MET A 0 1157 . -23.883 -14.481 12.183 1.00 90.91 1157 A 1 ATOM 9038 C CE . MET A 0 1157 . -22.717 -13.224 11.575 1.00 90.91 1157 A 1 ATOM 9039 N N . ALA A 0 1158 . -24.533 -13.381 17.192 1.00 93.19 1158 A 1 ATOM 9040 C CA . ALA A 0 1158 . -25.359 -13.651 18.367 1.00 93.19 1158 A 1 ATOM 9041 C C . ALA A 0 1158 . -26.679 -14.350 17.981 1.00 93.19 1158 A 1 ATOM 9042 C CB . ALA A 0 1158 . -25.604 -12.345 19.122 1.00 93.19 1158 A 1 ATOM 9043 O O . ALA A 0 1158 . -27.453 -13.864 17.156 1.00 93.19 1158 A 1 ATOM 9044 N N . TYR A 0 1159 . -26.959 -15.498 18.600 1.00 95.08 1159 A 1 ATOM 9045 C CA . TYR A 0 1159 . -28.149 -16.317 18.363 1.00 95.08 1159 A 1 ATOM 9046 C C . TYR A 0 1159 . -29.229 -16.080 19.425 1.00 95.08 1159 A 1 ATOM 9047 C CB . TYR A 0 1159 . -27.780 -17.808 18.296 1.00 95.08 1159 A 1 ATOM 9048 O O . TYR A 0 1159 . -28.948 -16.089 20.623 1.00 95.08 1159 A 1 ATOM 9049 C CG . TYR A 0 1159 . -26.783 -18.161 17.207 1.00 95.08 1159 A 1 ATOM 9050 C CD1 . TYR A 0 1159 . -27.211 -18.341 15.876 1.00 95.08 1159 A 1 ATOM 9051 C CD2 . TYR A 0 1159 . -25.416 -18.266 17.521 1.00 95.08 1159 A 1 ATOM 9052 C CE1 . TYR A 0 1159 . -26.267 -18.616 14.865 1.00 95.08 1159 A 1 ATOM 9053 C CE2 . TYR A 0 1159 . -24.466 -18.504 16.513 1.00 95.08 1159 A 1 ATOM 9054 O OH . TYR A 0 1159 . -23.972 -18.875 14.203 1.00 95.08 1159 A 1 ATOM 9055 C CZ . TYR A 0 1159 . -24.892 -18.675 15.181 1.00 95.08 1159 A 1 ATOM 9056 N N . ARG A 0 1160 . -30.492 -15.970 18.994 1.00 93.39 1160 A 1 ATOM 9057 C CA . ARG A 0 1160 . -31.677 -15.909 19.874 1.00 93.39 1160 A 1 ATOM 9058 C C . ARG A 0 1160 . -32.854 -16.701 19.306 1.00 93.39 1160 A 1 ATOM 9059 C CB . ARG A 0 1160 . -32.038 -14.442 20.171 1.00 93.39 1160 A 1 ATOM 9060 O O . ARG A 0 1160 . -32.971 -16.852 18.091 1.00 93.39 1160 A 1 ATOM 9061 C CG . ARG A 0 1160 . -32.475 -13.644 18.932 1.00 93.39 1160 A 1 ATOM 9062 C CD . ARG A 0 1160 . -32.662 -12.166 19.288 1.00 93.39 1160 A 1 ATOM 9063 N NE . ARG A 0 1160 . -33.057 -11.369 18.112 1.00 93.39 1160 A 1 ATOM 9064 N NH1 . ARG A 0 1160 . -35.342 -11.415 18.394 1.00 93.39 1160 A 1 ATOM 9065 N NH2 . ARG A 0 1160 . -34.440 -10.205 16.742 1.00 93.39 1160 A 1 ATOM 9066 C CZ . ARG A 0 1160 . -34.276 -11.005 17.757 1.00 93.39 1160 A 1 ATOM 9067 N N . LEU A 0 1161 . -33.739 -17.197 20.173 1.00 93.29 1161 A 1 ATOM 9068 C CA . LEU A 0 1161 . -34.935 -17.951 19.772 1.00 93.29 1161 A 1 ATOM 9069 C C . LEU A 0 1161 . -36.205 -17.091 19.861 1.00 93.29 1161 A 1 ATOM 9070 C CB . LEU A 0 1161 . -35.076 -19.249 20.598 1.00 93.29 1161 A 1 ATOM 9071 O O . LEU A 0 1161 . -36.349 -16.274 20.766 1.00 93.29 1161 A 1 ATOM 9072 C CG . LEU A 0 1161 . -33.872 -20.209 20.549 1.00 93.29 1161 A 1 ATOM 9073 C CD1 . LEU A 0 1161 . -34.148 -21.468 21.371 1.00 93.29 1161 A 1 ATOM 9074 C CD2 . LEU A 0 1161 . -33.522 -20.640 19.125 1.00 93.29 1161 A 1 ATOM 9075 N N . ILE A 0 1162 . -37.151 -17.326 18.950 1.00 89.82 1162 A 1 ATOM 9076 C CA . ILE A 0 1162 . -38.545 -16.875 19.049 1.00 89.82 1162 A 1 ATOM 9077 C C . ILE A 0 1162 . -39.419 -18.127 19.142 1.00 89.82 1162 A 1 ATOM 9078 C CB . ILE A 0 1162 . -38.944 -15.949 17.876 1.00 89.82 1162 A 1 ATOM 9079 O O . ILE A 0 1162 . -39.650 -18.815 18.143 1.00 89.82 1162 A 1 ATOM 9080 C CG1 . ILE A 0 1162 . -38.051 -14.685 17.864 1.00 89.82 1162 A 1 ATOM 9081 C CG2 . ILE A 0 1162 . -40.436 -15.570 17.992 1.00 89.82 1162 A 1 ATOM 9082 C CD1 . ILE A 0 1162 . -38.412 -13.657 16.784 1.00 89.82 1162 A 1 ATOM 9083 N N . ILE A 0 1163 . -39.872 -18.431 20.359 1.00 85.07 1163 A 1 ATOM 9084 C CA . ILE A 0 1163 . -40.627 -19.641 20.700 1.00 85.07 1163 A 1 ATOM 9085 C C . ILE A 0 1163 . -42.105 -19.270 20.907 1.00 85.07 1163 A 1 ATOM 9086 C CB . ILE A 0 1163 . -40.010 -20.339 21.938 1.00 85.07 1163 A 1 ATOM 9087 O O . ILE A 0 1163 . -42.390 -18.379 21.707 1.00 85.07 1163 A 1 ATOM 9088 C CG1 . ILE A 0 1163 . -38.514 -20.650 21.690 1.00 85.07 1163 A 1 ATOM 9089 C CG2 . ILE A 0 1163 . -40.771 -21.636 22.271 1.00 85.07 1163 A 1 ATOM 9090 C CD1 . ILE A 0 1163 . -37.796 -21.310 22.867 1.00 85.07 1163 A 1 ATOM 9091 N N . PRO A 0 1164 . -43.064 -19.922 20.218 1.00 82.62 1164 A 1 ATOM 9092 C CA . PRO A 0 1164 . -44.489 -19.732 20.493 1.00 82.62 1164 A 1 ATOM 9093 C C . PRO A 0 1164 . -44.839 -20.141 21.935 1.00 82.62 1164 A 1 ATOM 9094 C CB . PRO A 0 1164 . -45.233 -20.598 19.468 1.00 82.62 1164 A 1 ATOM 9095 O O . PRO A 0 1164 . -44.318 -21.155 22.401 1.00 82.62 1164 A 1 ATOM 9096 C CG . PRO A 0 1164 . -44.220 -20.767 18.337 1.00 82.62 1164 A 1 ATOM 9097 C CD . PRO A 0 1164 . -42.886 -20.806 19.078 1.00 82.62 1164 A 1 ATOM 9098 N N . PRO A 0 1165 . -45.728 -19.416 22.641 1.00 78.29 1165 A 1 ATOM 9099 C CA . PRO A 0 1165 . -45.979 -19.629 24.066 1.00 78.29 1165 A 1 ATOM 9100 C C . PRO A 0 1165 . -46.429 -21.064 24.379 1.00 78.29 1165 A 1 ATOM 9101 C CB . PRO A 0 1165 . -47.017 -18.577 24.476 1.00 78.29 1165 A 1 ATOM 9102 O O . PRO A 0 1165 . -47.442 -21.554 23.873 1.00 78.29 1165 A 1 ATOM 9103 C CG . PRO A 0 1165 . -47.681 -18.184 23.156 1.00 78.29 1165 A 1 ATOM 9104 C CD . PRO A 0 1165 . -46.540 -18.315 22.150 1.00 78.29 1165 A 1 ATOM 9105 N N . ILE A 0 1166 . -45.658 -21.734 25.236 1.00 76.74 1166 A 1 ATOM 9106 C CA . ILE A 0 1166 . -45.878 -23.121 25.654 1.00 76.74 1166 A 1 ATOM 9107 C C . ILE A 0 1166 . -46.802 -23.145 26.881 1.00 76.74 1166 A 1 ATOM 9108 C CB . ILE A 0 1166 . -44.521 -23.836 25.879 1.00 76.74 1166 A 1 ATOM 9109 O O . ILE A 0 1166 . -46.815 -22.229 27.706 1.00 76.74 1166 A 1 ATOM 9110 C CG1 . ILE A 0 1166 . -43.662 -23.785 24.589 1.00 76.74 1166 A 1 ATOM 9111 C CG2 . ILE A 0 1166 . -44.702 -25.301 26.326 1.00 76.74 1166 A 1 ATOM 9112 C CD1 . ILE A 0 1166 . -42.257 -24.373 24.735 1.00 76.74 1166 A 1 ATOM 9113 N N . LYS A 0 1167 . -47.591 -24.217 27.017 1.00 70.52 1167 A 1 ATOM 9114 C CA . LYS A 0 1167 . -48.423 -24.453 28.206 1.00 70.52 1167 A 1 ATOM 9115 C C . LYS A 0 1167 . -47.573 -24.451 29.483 1.00 70.52 1167 A 1 ATOM 9116 C CB . LYS A 0 1167 . -49.199 -25.772 28.077 1.00 70.52 1167 A 1 ATOM 9117 O O . LYS A 0 1167 . -46.426 -24.885 29.470 1.00 70.52 1167 A 1 ATOM 9118 C CG . LYS A 0 1167 . -50.201 -25.737 26.914 1.00 70.52 1167 A 1 ATOM 9119 C CD . LYS A 0 1167 . -51.088 -26.985 26.932 1.00 70.52 1167 A 1 ATOM 9120 C CE . LYS A 0 1167 . -52.122 -26.897 25.806 1.00 70.52 1167 A 1 ATOM 9121 N NZ . LYS A 0 1167 . -53.101 -28.006 25.894 1.00 70.52 1167 A 1 ATOM 9122 N N . GLU A 0 1168 . -48.173 -23.998 30.584 1.00 68.07 1168 A 1 ATOM 9123 C CA . GLU A 0 1168 . -47.530 -23.883 31.907 1.00 68.07 1168 A 1 ATOM 9124 C C . GLU A 0 1168 . -46.384 -22.849 31.980 1.00 68.07 1168 A 1 ATOM 9125 C CB . GLU A 0 1168 . -47.132 -25.272 32.461 1.00 68.07 1168 A 1 ATOM 9126 O O . GLU A 0 1168 . -45.618 -22.866 32.936 1.00 68.07 1168 A 1 ATOM 9127 C CG . GLU A 0 1168 . -48.295 -26.282 32.518 1.00 68.07 1168 A 1 ATOM 9128 C CD . GLU A 0 1168 . -47.819 -27.726 32.745 1.00 68.07 1168 A 1 ATOM 9129 O OE1 . GLU A 0 1168 . -48.526 -28.645 32.282 1.00 68.07 1168 A 1 ATOM 9130 O OE2 . GLU A 0 1168 . -46.722 -27.929 33.318 1.00 68.07 1168 A 1 ATOM 9131 N N . GLY A 0 1169 . -46.261 -21.938 31.002 1.00 64.59 1169 A 1 ATOM 9132 C CA . GLY A 0 1169 . -45.319 -20.807 31.065 1.00 64.59 1169 A 1 ATOM 9133 C C . GLY A 0 1169 . -43.838 -21.192 30.963 1.00 64.59 1169 A 1 ATOM 9134 O O . GLY A 0 1169 . -42.971 -20.406 31.328 1.00 64.59 1169 A 1 ATOM 9135 N N . LYS A 0 1170 . -43.540 -22.407 30.492 1.00 73.18 1170 A 1 ATOM 9136 C CA . LYS A 0 1170 . -42.177 -22.943 30.395 1.00 73.18 1170 A 1 ATOM 9137 C C . LYS A 0 1170 . -41.469 -22.419 29.147 1.00 73.18 1170 A 1 ATOM 9138 C CB . LYS A 0 1170 . -42.227 -24.477 30.401 1.00 73.18 1170 A 1 ATOM 9139 O O . LYS A 0 1170 . -42.030 -22.459 28.057 1.00 73.18 1170 A 1 ATOM 9140 C CG . LYS A 0 1170 . -42.753 -25.020 31.738 1.00 73.18 1170 A 1 ATOM 9141 C CD . LYS A 0 1170 . -43.008 -26.526 31.669 1.00 73.18 1170 A 1 ATOM 9142 C CE . LYS A 0 1170 . -43.651 -26.966 32.984 1.00 73.18 1170 A 1 ATOM 9143 N NZ . LYS A 0 1170 . -44.190 -28.338 32.893 1.00 73.18 1170 A 1 ATOM 9144 N N . GLU A 0 1171 . -40.204 -22.032 29.292 1.00 70.55 1171 A 1 ATOM 9145 C CA . GLU A 0 1171 . -39.375 -21.485 28.202 1.00 70.55 1171 A 1 ATOM 9146 C C . GLU A 0 1171 . -39.107 -22.500 27.071 1.00 70.55 1171 A 1 ATOM 9147 C CB . GLU A 0 1171 . -38.049 -20.978 28.792 1.00 70.55 1171 A 1 ATOM 9148 O O . GLU A 0 1171 . -38.857 -22.123 25.929 1.00 70.55 1171 A 1 ATOM 9149 C CG . GLU A 0 1171 . -38.261 -19.858 29.829 1.00 70.55 1171 A 1 ATOM 9150 C CD . GLU A 0 1171 . -36.948 -19.325 30.422 1.00 70.55 1171 A 1 ATOM 9151 O OE1 . GLU A 0 1171 . -36.982 -18.192 30.946 1.00 70.55 1171 A 1 ATOM 9152 O OE2 . GLU A 0 1171 . -35.940 -20.069 30.379 1.00 70.55 1171 A 1 ATOM 9153 N N . GLY A 0 1172 . -39.209 -23.805 27.355 1.00 83.10 1172 A 1 ATOM 9154 C CA . GLY A 0 1172 . -39.138 -24.885 26.363 1.00 83.10 1172 A 1 ATOM 9155 C C . GLY A 0 1172 . -37.726 -25.210 25.883 1.00 83.10 1172 A 1 ATOM 9156 O O . GLY A 0 1172 . -37.241 -26.319 26.117 1.00 83.10 1172 A 1 ATOM 9157 N N . PHE A 0 1173 . -37.066 -24.243 25.246 1.00 91.95 1173 A 1 ATOM 9158 C CA . PHE A 0 1173 . -35.706 -24.345 24.716 1.00 91.95 1173 A 1 ATOM 9159 C C . PHE A 0 1173 . -34.941 -23.036 24.924 1.00 91.95 1173 A 1 ATOM 9160 C CB . PHE A 0 1173 . -35.727 -24.705 23.219 1.00 91.95 1173 A 1 ATOM 9161 O O . PHE A 0 1173 . -35.518 -21.956 24.883 1.00 91.95 1173 A 1 ATOM 9162 C CG . PHE A 0 1173 . -36.427 -26.010 22.900 1.00 91.95 1173 A 1 ATOM 9163 C CD1 . PHE A 0 1173 . -35.719 -27.225 22.954 1.00 91.95 1173 A 1 ATOM 9164 C CD2 . PHE A 0 1173 . -37.801 -26.013 22.600 1.00 91.95 1173 A 1 ATOM 9165 C CE1 . PHE A 0 1173 . -36.388 -28.440 22.717 1.00 91.95 1173 A 1 ATOM 9166 C CE2 . PHE A 0 1173 . -38.470 -27.228 22.378 1.00 91.95 1173 A 1 ATOM 9167 C CZ . PHE A 0 1173 . -37.764 -28.442 22.429 1.00 91.95 1173 A 1 ATOM 9168 N N . VAL A 0 1174 . -33.625 -23.133 25.080 1.00 92.07 1174 A 1 ATOM 9169 C CA . VAL A 0 1174 . -32.701 -21.987 25.110 1.00 92.07 1174 A 1 ATOM 9170 C C . VAL A 0 1174 . -31.586 -22.202 24.091 1.00 92.07 1174 A 1 ATOM 9171 C CB . VAL A 0 1174 . -32.142 -21.724 26.525 1.00 92.07 1174 A 1 ATOM 9172 O O . VAL A 0 1174 . -31.303 -23.340 23.715 1.00 92.07 1174 A 1 ATOM 9173 C CG1 . VAL A 0 1174 . -33.233 -21.182 27.453 1.00 92.07 1174 A 1 ATOM 9174 C CG2 . VAL A 0 1174 . -31.497 -22.963 27.164 1.00 92.07 1174 A 1 ATOM 9175 N N . VAL A 0 1175 . -30.944 -21.126 23.635 1.00 94.71 1175 A 1 ATOM 9176 C CA . VAL A 0 1175 . -29.762 -21.187 22.761 1.00 94.71 1175 A 1 ATOM 9177 C C . VAL A 0 1175 . -28.585 -20.491 23.434 1.00 94.71 1175 A 1 ATOM 9178 C CB . VAL A 0 1175 . -30.062 -20.640 21.349 1.00 94.71 1175 A 1 ATOM 9179 O O . VAL A 0 1175 . -28.752 -19.458 24.075 1.00 94.71 1175 A 1 ATOM 9180 C CG1 . VAL A 0 1175 . -30.319 -19.130 21.308 1.00 94.71 1175 A 1 ATOM 9181 C CG2 . VAL A 0 1175 . -28.945 -20.969 20.351 1.00 94.71 1175 A 1 ATOM 9182 N N . GLU A 0 1176 . -27.390 -21.056 23.300 1.00 93.12 1176 A 1 ATOM 9183 C CA . GLU A 0 1176 . -26.151 -20.389 23.699 1.00 93.12 1176 A 1 ATOM 9184 C C . GLU A 0 1176 . -25.790 -19.284 22.696 1.00 93.12 1176 A 1 ATOM 9185 C CB . GLU A 0 1176 . -25.018 -21.414 23.772 1.00 93.12 1176 A 1 ATOM 9186 O O . GLU A 0 1176 . -25.466 -19.573 21.538 1.00 93.12 1176 A 1 ATOM 9187 C CG . GLU A 0 1176 . -25.052 -22.292 25.027 1.00 93.12 1176 A 1 ATOM 9188 C CD . GLU A 0 1176 . -23.891 -23.300 25.078 1.00 93.12 1176 A 1 ATOM 9189 O OE1 . GLU A 0 1176 . -23.844 -24.064 26.069 1.00 93.12 1176 A 1 ATOM 9190 O OE2 . GLU A 0 1176 . -23.085 -23.379 24.123 1.00 93.12 1176 A 1 ATOM 9191 N N . THR A 0 1177 . -25.805 -18.031 23.164 1.00 92.28 1177 A 1 ATOM 9192 C CA . THR A 0 1177 . -25.739 -16.808 22.348 1.00 92.28 1177 A 1 ATOM 9193 C C . THR A 0 1177 . -24.625 -16.807 21.308 1.00 92.28 1177 A 1 ATOM 9194 C CB . THR A 0 1177 . -25.565 -15.567 23.243 1.00 92.28 1177 A 1 ATOM 9195 O O . THR A 0 1177 . -24.876 -16.416 20.181 1.00 92.28 1177 A 1 ATOM 9196 C CG2 . THR A 0 1177 . -25.939 -14.269 22.532 1.00 92.28 1177 A 1 ATOM 9197 O OG1 . THR A 0 1177 . -26.388 -15.672 24.382 1.00 92.28 1177 A 1 ATOM 9198 N N . TYR A 0 1178 . -23.420 -17.283 21.632 1.00 90.62 1178 A 1 ATOM 9199 C CA . TYR A 0 1178 . -22.268 -17.216 20.716 1.00 90.62 1178 A 1 ATOM 9200 C C . TYR A 0 1178 . -21.877 -18.568 20.098 1.00 90.62 1178 A 1 ATOM 9201 C CB . TYR A 0 1178 . -21.091 -16.563 21.453 1.00 90.62 1178 A 1 ATOM 9202 O O . TYR A 0 1178 . -21.045 -18.624 19.195 1.00 90.62 1178 A 1 ATOM 9203 C CG . TYR A 0 1178 . -21.455 -15.261 22.147 1.00 90.62 1178 A 1 ATOM 9204 C CD1 . TYR A 0 1178 . -21.961 -14.182 21.395 1.00 90.62 1178 A 1 ATOM 9205 C CD2 . TYR A 0 1178 . -21.324 -15.144 23.546 1.00 90.62 1178 A 1 ATOM 9206 C CE1 . TYR A 0 1178 . -22.338 -12.989 22.040 1.00 90.62 1178 A 1 ATOM 9207 C CE2 . TYR A 0 1178 . -21.687 -13.946 24.192 1.00 90.62 1178 A 1 ATOM 9208 O OH . TYR A 0 1178 . -22.545 -11.707 24.049 1.00 90.62 1178 A 1 ATOM 9209 C CZ . TYR A 0 1178 . -22.192 -12.864 23.436 1.00 90.62 1178 A 1 ATOM 9210 N N . THR A 0 1179 . -22.451 -19.686 20.562 1.00 90.33 1179 A 1 ATOM 9211 C CA . THR A 0 1179 . -22.081 -21.028 20.065 1.00 90.33 1179 A 1 ATOM 9212 C C . THR A 0 1179 . -23.106 -21.609 19.092 1.00 90.33 1179 A 1 ATOM 9213 C CB . THR A 0 1179 . -21.809 -22.039 21.193 1.00 90.33 1179 A 1 ATOM 9214 O O . THR A 0 1179 . -22.749 -22.515 18.329 1.00 90.33 1179 A 1 ATOM 9215 C CG2 . THR A 0 1179 . -21.003 -21.475 22.361 1.00 90.33 1179 A 1 ATOM 9216 O OG1 . THR A 0 1179 . -23.026 -22.545 21.663 1.00 90.33 1179 A 1 ATOM 9217 N N . GLY A 0 1180 . -24.353 -21.121 19.127 1.00 92.04 1180 A 1 ATOM 9218 C CA . GLY A 0 1180 . -25.482 -21.645 18.354 1.00 92.04 1180 A 1 ATOM 9219 C C . GLY A 0 1180 . -26.044 -22.972 18.884 1.00 92.04 1180 A 1 ATOM 9220 O O . GLY A 0 1180 . -26.825 -23.626 18.193 1.00 92.04 1180 A 1 ATOM 9221 N N . LEU A 0 1181 . -25.641 -23.422 20.076 1.00 93.73 1181 A 1 ATOM 9222 C CA . LEU A 0 1181 . -26.099 -24.688 20.653 1.00 93.73 1181 A 1 ATOM 9223 C C . LEU A 0 1181 . -27.477 -24.533 21.312 1.00 93.73 1181 A 1 ATOM 9224 C CB . LEU A 0 1181 . -25.029 -25.199 21.631 1.00 93.73 1181 A 1 ATOM 9225 O O . LEU A 0 1181 . -27.617 -23.819 22.304 1.00 93.73 1181 A 1 ATOM 9226 C CG . LEU A 0 1181 . -25.339 -26.566 22.263 1.00 93.73 1181 A 1 ATOM 9227 C CD1 . LEU A 0 1181 . -25.487 -27.672 21.214 1.00 93.73 1181 A 1 ATOM 9228 C CD2 . LEU A 0 1181 . -24.203 -26.959 23.207 1.00 93.73 1181 A 1 ATOM 9229 N N . ILE A 0 1182 . -28.486 -25.228 20.782 1.00 94.40 1182 A 1 ATOM 9230 C CA . ILE A 0 1182 . -29.845 -25.262 21.335 1.00 94.40 1182 A 1 ATOM 9231 C C . ILE A 0 1182 . -29.943 -26.372 22.384 1.00 94.40 1182 A 1 ATOM 9232 C CB . ILE A 0 1182 . -30.913 -25.400 20.223 1.00 94.40 1182 A 1 ATOM 9233 O O . ILE A 0 1182 . -29.552 -27.516 22.133 1.00 94.40 1182 A 1 ATOM 9234 C CG1 . ILE A 0 1182 . -30.758 -24.244 19.205 1.00 94.40 1182 A 1 ATOM 9235 C CG2 . ILE A 0 1182 . -32.330 -25.426 20.835 1.00 94.40 1182 A 1 ATOM 9236 C CD1 . ILE A 0 1182 . -31.823 -24.200 18.105 1.00 94.40 1182 A 1 ATOM 9237 N N . LYS A 0 1183 . -30.499 -26.036 23.550 1.00 92.41 1183 A 1 ATOM 9238 C CA . LYS A 0 1183 . -30.686 -26.924 24.702 1.00 92.41 1183 A 1 ATOM 9239 C C . LYS A 0 1183 . -32.134 -26.933 25.188 1.00 92.41 1183 A 1 ATOM 9240 C CB . LYS A 0 1183 . -29.748 -26.516 25.847 1.00 92.41 1183 A 1 ATOM 9241 O O . LYS A 0 1183 . -32.868 -25.962 25.028 1.00 92.41 1183 A 1 ATOM 9242 C CG . LYS A 0 1183 . -28.265 -26.706 25.508 1.00 92.41 1183 A 1 ATOM 9243 C CD . LYS A 0 1183 . -27.395 -26.282 26.695 1.00 92.41 1183 A 1 ATOM 9244 C CE . LYS A 0 1183 . -25.925 -26.465 26.327 1.00 92.41 1183 A 1 ATOM 9245 N NZ . LYS A 0 1183 . -25.034 -25.946 27.385 1.00 92.41 1183 A 1 ATOM 9246 N N . THR A 0 1184 . -32.538 -28.025 25.826 1.00 91.51 1184 A 1 ATOM 9247 C CA . THR A 0 1184 . -33.851 -28.173 26.476 1.00 91.51 1184 A 1 ATOM 9248 C C . THR A 0 1184 . -33.969 -27.309 27.737 1.00 91.51 1184 A 1 ATOM 9249 C CB . THR A 0 1184 . -34.053 -29.635 26.894 1.00 91.51 1184 A 1 ATOM 9250 O O . THR A 0 1184 . -33.107 -27.407 28.610 1.00 91.51 1184 A 1 ATOM 9251 C CG2 . THR A 0 1184 . -34.055 -30.594 25.709 1.00 91.51 1184 A 1 ATOM 9252 O OG1 . THR A 0 1184 . -32.987 -30.006 27.726 1.00 91.51 1184 A 1 ATOM 9253 N N . ALA A 0 1185 . -35.057 -26.558 27.903 1.00 87.61 1185 A 1 ATOM 9254 C CA . ALA A 0 1185 . -35.358 -25.792 29.123 1.00 87.61 1185 A 1 ATOM 9255 C C . ALA A 0 1185 . -36.488 -26.409 29.979 1.00 87.61 1185 A 1 ATOM 9256 C CB . ALA A 0 1185 . -35.630 -24.336 28.732 1.00 87.61 1185 A 1 ATOM 9257 O O . ALA A 0 1185 . -36.858 -25.869 31.016 1.00 87.61 1185 A 1 ATOM 9258 N N . MET A 0 1186 . -37.044 -27.556 29.570 1.00 87.15 1186 A 1 ATOM 9259 C CA . MET A 0 1186 . -38.038 -28.314 30.339 1.00 87.15 1186 A 1 ATOM 9260 C C . MET A 0 1186 . -37.916 -29.828 30.101 1.00 87.15 1186 A 1 ATOM 9261 C CB . MET A 0 1186 . -39.452 -27.795 30.020 1.00 87.15 1186 A 1 ATOM 9262 O O . MET A 0 1186 . -37.158 -30.262 29.237 1.00 87.15 1186 A 1 ATOM 9263 C CG . MET A 0 1186 . -39.931 -28.099 28.597 1.00 87.15 1186 A 1 ATOM 9264 S SD . MET A 0 1186 . -41.585 -27.434 28.267 1.00 87.15 1186 A 1 ATOM 9265 C CE . MET A 0 1186 . -41.840 -28.101 26.607 1.00 87.15 1186 A 1 ATOM 9266 N N . LEU A 0 1187 . -38.670 -30.624 30.867 1.00 87.31 1187 A 1 ATOM 9267 C CA . LEU A 0 1187 . -38.823 -32.071 30.666 1.00 87.31 1187 A 1 ATOM 9268 C C . LEU A 0 1187 . -40.036 -32.364 29.766 1.00 87.31 1187 A 1 ATOM 9269 C CB . LEU A 0 1187 . -38.984 -32.780 32.026 1.00 87.31 1187 A 1 ATOM 9270 O O . LEU A 0 1187 . -41.085 -31.740 29.928 1.00 87.31 1187 A 1 ATOM 9271 C CG . LEU A 0 1187 . -37.841 -32.565 33.035 1.00 87.31 1187 A 1 ATOM 9272 C CD1 . LEU A 0 1187 . -38.182 -33.275 34.346 1.00 87.31 1187 A 1 ATOM 9273 C CD2 . LEU A 0 1187 . -36.501 -33.105 32.535 1.00 87.31 1187 A 1 ATOM 9274 N N . PHE A 0 1188 . -39.922 -33.354 28.875 1.00 86.70 1188 A 1 ATOM 9275 C CA . PHE A 0 1188 . -40.928 -33.673 27.844 1.00 86.70 1188 A 1 ATOM 9276 C C . PHE A 0 1188 . -41.750 -34.942 28.155 1.00 86.70 1188 A 1 ATOM 9277 C CB . PHE A 0 1188 . -40.250 -33.705 26.462 1.00 86.70 1188 A 1 ATOM 9278 O O . PHE A 0 1188 . -42.202 -35.642 27.249 1.00 86.70 1188 A 1 ATOM 9279 C CG . PHE A 0 1188 . -39.588 -32.397 26.073 1.00 86.70 1188 A 1 ATOM 9280 C CD1 . PHE A 0 1188 . -40.317 -31.405 25.389 1.00 86.70 1188 A 1 ATOM 9281 C CD2 . PHE A 0 1188 . -38.249 -32.154 26.426 1.00 86.70 1188 A 1 ATOM 9282 C CE1 . PHE A 0 1188 . -39.707 -30.180 25.057 1.00 86.70 1188 A 1 ATOM 9283 C CE2 . PHE A 0 1188 . -37.658 -30.917 26.125 1.00 86.70 1188 A 1 ATOM 9284 C CZ . PHE A 0 1188 . -38.381 -29.927 25.442 1.00 86.70 1188 A 1 ATOM 9285 N N . HIS A 0 1189 . -41.942 -35.267 29.437 1.00 85.57 1189 A 1 ATOM 9286 C CA . HIS A 0 1189 . -42.648 -36.480 29.871 1.00 85.57 1189 A 1 ATOM 9287 C C . HIS A 0 1189 . -44.083 -36.560 29.314 1.00 85.57 1189 A 1 ATOM 9288 C CB . HIS A 0 1189 . -42.690 -36.545 31.406 1.00 85.57 1189 A 1 ATOM 9289 O O . HIS A 0 1189 . -44.864 -35.619 29.449 1.00 85.57 1189 A 1 ATOM 9290 C CG . HIS A 0 1189 . -41.376 -36.824 32.100 1.00 85.57 1189 A 1 ATOM 9291 C CD2 . HIS A 0 1189 . -41.236 -37.199 33.410 1.00 85.57 1189 A 1 ATOM 9292 N ND1 . HIS A 0 1189 . -40.108 -36.797 31.563 1.00 85.57 1189 A 1 ATOM 9293 C CE1 . HIS A 0 1189 . -39.235 -37.147 32.519 1.00 85.57 1189 A 1 ATOM 9294 N NE2 . HIS A 0 1189 . -39.878 -37.400 33.669 1.00 85.57 1189 A 1 ATOM 9295 N N . ASN A 0 1190 . -44.453 -37.719 28.756 1.00 84.22 1190 A 1 ATOM 9296 C CA . ASN A 0 1190 . -45.752 -37.997 28.121 1.00 84.22 1190 A 1 ATOM 9297 C C . ASN A 0 1190 . -46.088 -37.110 26.899 1.00 84.22 1190 A 1 ATOM 9298 C CB . ASN A 0 1190 . -46.883 -38.037 29.167 1.00 84.22 1190 A 1 ATOM 9299 O O . ASN A 0 1190 . -47.254 -37.032 26.503 1.00 84.22 1190 A 1 ATOM 9300 C CG . ASN A 0 1190 . -46.581 -38.924 30.357 1.00 84.22 1190 A 1 ATOM 9301 N ND2 . ASN A 0 1190 . -46.567 -38.371 31.548 1.00 84.22 1190 A 1 ATOM 9302 O OD1 . ASN A 0 1190 . -46.363 -40.118 30.248 1.00 84.22 1190 A 1 ATOM 9303 N N . MET A 0 1191 . -45.101 -36.437 26.293 1.00 86.63 1191 A 1 ATOM 9304 C CA . MET A 0 1191 . -45.297 -35.569 25.127 1.00 86.63 1191 A 1 ATOM 9305 C C . MET A 0 1191 . -45.003 -36.243 23.772 1.00 86.63 1191 A 1 ATOM 9306 C CB . MET A 0 1191 . -44.536 -34.241 25.293 1.00 86.63 1191 A 1 ATOM 9307 O O . MET A 0 1191 . -45.062 -35.556 22.753 1.00 86.63 1191 A 1 ATOM 9308 C CG . MET A 0 1191 . -44.920 -33.480 26.566 1.00 86.63 1191 A 1 ATOM 9309 S SD . MET A 0 1191 . -44.371 -31.750 26.583 1.00 86.63 1191 A 1 ATOM 9310 C CE . MET A 0 1191 . -45.609 -31.023 25.476 1.00 86.63 1191 A 1 ATOM 9311 N N . ARG A 0 1192 . -44.722 -37.555 23.708 1.00 85.74 1192 A 1 ATOM 9312 C CA . ARG A 0 1192 . -44.455 -38.320 22.467 1.00 85.74 1192 A 1 ATOM 9313 C C . ARG A 0 1192 . -45.365 -37.917 21.288 1.00 85.74 1192 A 1 ATOM 9314 C CB . ARG A 0 1192 . -44.639 -39.817 22.779 1.00 85.74 1192 A 1 ATOM 9315 O O . ARG A 0 1192 . -46.589 -37.902 21.415 1.00 85.74 1192 A 1 ATOM 9316 C CG . ARG A 0 1192 . -44.170 -40.745 21.651 1.00 85.74 1192 A 1 ATOM 9317 C CD . ARG A 0 1192 . -44.902 -42.087 21.721 1.00 85.74 1192 A 1 ATOM 9318 N NE . ARG A 0 1192 . -44.573 -42.910 20.550 1.00 85.74 1192 A 1 ATOM 9319 N NH1 . ARG A 0 1192 . -46.215 -44.486 20.746 1.00 85.74 1192 A 1 ATOM 9320 N NH2 . ARG A 0 1192 . -44.814 -44.559 19.012 1.00 85.74 1192 A 1 ATOM 9321 C CZ . ARG A 0 1192 . -45.196 -43.979 20.109 1.00 85.74 1192 A 1 ATOM 9322 N N . ARG A 0 1193 . -44.774 -37.664 20.110 1.00 84.58 1193 A 1 ATOM 9323 C CA . ARG A 0 1193 . -45.420 -37.164 18.867 1.00 84.58 1193 A 1 ATOM 9324 C C . ARG A 0 1193 . -45.983 -35.733 18.928 1.00 84.58 1193 A 1 ATOM 9325 C CB . ARG A 0 1193 . -46.447 -38.166 18.299 1.00 84.58 1193 A 1 ATOM 9326 O O . ARG A 0 1193 . -46.582 -35.282 17.943 1.00 84.58 1193 A 1 ATOM 9327 C CG . ARG A 0 1193 . -45.821 -39.493 17.860 1.00 84.58 1193 A 1 ATOM 9328 C CD . ARG A 0 1193 . -46.898 -40.428 17.301 1.00 84.58 1193 A 1 ATOM 9329 N NE . ARG A 0 1193 . -46.278 -41.541 16.562 1.00 84.58 1193 A 1 ATOM 9330 N NH1 . ARG A 0 1193 . -48.029 -42.048 15.154 1.00 84.58 1193 A 1 ATOM 9331 N NH2 . ARG A 0 1193 . -46.018 -42.979 14.836 1.00 84.58 1193 A 1 ATOM 9332 C CZ . ARG A 0 1193 . -46.782 -42.183 15.525 1.00 84.58 1193 A 1 ATOM 9333 N N . SER A 0 1194 . -45.751 -35.006 20.020 1.00 89.76 1194 A 1 ATOM 9334 C CA . SER A 0 1194 . -45.759 -33.538 20.009 1.00 89.76 1194 A 1 ATOM 9335 C C . SER A 0 1194 . -44.521 -33.025 19.278 1.00 89.76 1194 A 1 ATOM 9336 C CB . SER A 0 1194 . -45.774 -32.938 21.420 1.00 89.76 1194 A 1 ATOM 9337 O O . SER A 0 1194 . -43.507 -33.716 19.189 1.00 89.76 1194 A 1 ATOM 9338 O OG . SER A 0 1194 . -46.804 -33.516 22.190 1.00 89.76 1194 A 1 ATOM 9339 N N . TYR A 0 1195 . -44.592 -31.799 18.780 1.00 89.34 1195 A 1 ATOM 9340 C CA . TYR A 0 1195 . -43.456 -31.110 18.188 1.00 89.34 1195 A 1 ATOM 9341 C C . TYR A 0 1195 . -43.516 -29.626 18.530 1.00 89.34 1195 A 1 ATOM 9342 C CB . TYR A 0 1195 . -43.418 -31.344 16.672 1.00 89.34 1195 A 1 ATOM 9343 O O . TYR A 0 1195 . -44.591 -29.064 18.745 1.00 89.34 1195 A 1 ATOM 9344 C CG . TYR A 0 1195 . -44.629 -30.816 15.922 1.00 89.34 1195 A 1 ATOM 9345 C CD1 . TYR A 0 1195 . -45.744 -31.652 15.712 1.00 89.34 1195 A 1 ATOM 9346 C CD2 . TYR A 0 1195 . -44.651 -29.485 15.459 1.00 89.34 1195 A 1 ATOM 9347 C CE1 . TYR A 0 1195 . -46.890 -31.149 15.067 1.00 89.34 1195 A 1 ATOM 9348 C CE2 . TYR A 0 1195 . -45.795 -28.978 14.815 1.00 89.34 1195 A 1 ATOM 9349 O OH . TYR A 0 1195 . -48.038 -29.329 14.022 1.00 89.34 1195 A 1 ATOM 9350 C CZ . TYR A 0 1195 . -46.921 -29.809 14.627 1.00 89.34 1195 A 1 ATOM 9351 N N . PHE A 0 1196 . -42.349 -29.000 18.548 1.00 90.40 1196 A 1 ATOM 9352 C CA . PHE A 0 1196 . -42.169 -27.578 18.767 1.00 90.40 1196 A 1 ATOM 9353 C C . PHE A 0 1196 . -41.535 -27.008 17.508 1.00 90.40 1196 A 1 ATOM 9354 C CB . PHE A 0 1196 . -41.307 -27.357 20.014 1.00 90.40 1196 A 1 ATOM 9355 O O . PHE A 0 1196 . -40.430 -27.401 17.137 1.00 90.40 1196 A 1 ATOM 9356 C CG . PHE A 0 1196 . -41.903 -27.973 21.265 1.00 90.40 1196 A 1 ATOM 9357 C CD1 . PHE A 0 1196 . -42.749 -27.215 22.096 1.00 90.40 1196 A 1 ATOM 9358 C CD2 . PHE A 0 1196 . -41.624 -29.315 21.586 1.00 90.40 1196 A 1 ATOM 9359 C CE1 . PHE A 0 1196 . -43.314 -27.799 23.244 1.00 90.40 1196 A 1 ATOM 9360 C CE2 . PHE A 0 1196 . -42.202 -29.899 22.723 1.00 90.40 1196 A 1 ATOM 9361 C CZ . PHE A 0 1196 . -43.039 -29.141 23.557 1.00 90.40 1196 A 1 ATOM 9362 N N . LYS A 0 1197 . -42.251 -26.103 16.839 1.00 90.70 1197 A 1 ATOM 9363 C CA . LYS A 0 1197 . -41.689 -25.291 15.764 1.00 90.70 1197 A 1 ATOM 9364 C C . LYS A 0 1197 . -41.483 -23.877 16.290 1.00 90.70 1197 A 1 ATOM 9365 C CB . LYS A 0 1197 . -42.551 -25.355 14.494 1.00 90.70 1197 A 1 ATOM 9366 O O . LYS A 0 1197 . -42.426 -23.260 16.778 1.00 90.70 1197 A 1 ATOM 9367 C CG . LYS A 0 1197 . -41.804 -24.637 13.361 1.00 90.70 1197 A 1 ATOM 9368 C CD . LYS A 0 1197 . -42.539 -24.648 12.019 1.00 90.70 1197 A 1 ATOM 9369 C CE . LYS A 0 1197 . -41.656 -23.832 11.071 1.00 90.70 1197 A 1 ATOM 9370 N NZ . LYS A 0 1197 . -42.205 -23.703 9.703 1.00 90.70 1197 A 1 ATOM 9371 N N . PHE A 0 1198 . -40.258 -23.390 16.190 1.00 91.94 1198 A 1 ATOM 9372 C CA . PHE A 0 1198 . -39.839 -22.062 16.625 1.00 91.94 1198 A 1 ATOM 9373 C C . PHE A 0 1198 . -38.811 -21.506 15.636 1.00 91.94 1198 A 1 ATOM 9374 C CB . PHE A 0 1198 . -39.332 -22.138 18.076 1.00 91.94 1198 A 1 ATOM 9375 O O . PHE A 0 1198 . -38.381 -22.215 14.726 1.00 91.94 1198 A 1 ATOM 9376 C CG . PHE A 0 1198 . -38.267 -23.171 18.381 1.00 91.94 1198 A 1 ATOM 9377 C CD1 . PHE A 0 1198 . -38.636 -24.463 18.803 1.00 91.94 1198 A 1 ATOM 9378 C CD2 . PHE A 0 1198 . -36.908 -22.815 18.326 1.00 91.94 1198 A 1 ATOM 9379 C CE1 . PHE A 0 1198 . -37.651 -25.396 19.170 1.00 91.94 1198 A 1 ATOM 9380 C CE2 . PHE A 0 1198 . -35.925 -23.747 18.699 1.00 91.94 1198 A 1 ATOM 9381 C CZ . PHE A 0 1198 . -36.293 -25.035 19.123 1.00 91.94 1198 A 1 ATOM 9382 N N . GLN A 0 1199 . -38.447 -20.234 15.761 1.00 93.29 1199 A 1 ATOM 9383 C CA . GLN A 0 1199 . -37.448 -19.616 14.885 1.00 93.29 1199 A 1 ATOM 9384 C C . GLN A 0 1199 . -36.173 -19.317 15.657 1.00 93.29 1199 A 1 ATOM 9385 C CB . GLN A 0 1199 . -38.030 -18.384 14.170 1.00 93.29 1199 A 1 ATOM 9386 O O . GLN A 0 1199 . -36.225 -18.953 16.831 1.00 93.29 1199 A 1 ATOM 9387 C CG . GLN A 0 1199 . -39.091 -18.861 13.168 1.00 93.29 1199 A 1 ATOM 9388 C CD . GLN A 0 1199 . -39.631 -17.791 12.228 1.00 93.29 1199 A 1 ATOM 9389 N NE2 . GLN A 0 1199 . -40.086 -18.195 11.065 1.00 93.29 1199 A 1 ATOM 9390 O OE1 . GLN A 0 1199 . -39.681 -16.601 12.499 1.00 93.29 1199 A 1 ATOM 9391 N N . VAL A 0 1200 . -35.034 -19.464 14.987 1.00 94.42 1200 A 1 ATOM 9392 C CA . VAL A 0 1200 . -33.758 -18.922 15.445 1.00 94.42 1200 A 1 ATOM 9393 C C . VAL A 0 1200 . -33.401 -17.722 14.580 1.00 94.42 1200 A 1 ATOM 9394 C CB . VAL A 0 1200 . -32.658 -19.995 15.497 1.00 94.42 1200 A 1 ATOM 9395 O O . VAL A 0 1200 . -33.590 -17.738 13.362 1.00 94.42 1200 A 1 ATOM 9396 C CG1 . VAL A 0 1200 . -32.283 -20.545 14.116 1.00 94.42 1200 A 1 ATOM 9397 C CG2 . VAL A 0 1200 . -31.402 -19.468 16.201 1.00 94.42 1200 A 1 ATOM 9398 N N . ILE A 0 1201 . -32.902 -16.678 15.224 1.00 94.88 1201 A 1 ATOM 9399 C CA . ILE A 0 1201 . -32.338 -15.492 14.589 1.00 94.88 1201 A 1 ATOM 9400 C C . ILE A 0 1201 . -30.848 -15.474 14.912 1.00 94.88 1201 A 1 ATOM 9401 C CB . ILE A 0 1201 . -33.100 -14.227 15.042 1.00 94.88 1201 A 1 ATOM 9402 O O . ILE A 0 1201 . -30.465 -15.796 16.038 1.00 94.88 1201 A 1 ATOM 9403 C CG1 . ILE A 0 1201 . -34.521 -14.269 14.432 1.00 94.88 1201 A 1 ATOM 9404 C CG2 . ILE A 0 1201 . -32.366 -12.931 14.652 1.00 94.88 1201 A 1 ATOM 9405 C CD1 . ILE A 0 1201 . -35.444 -13.142 14.901 1.00 94.88 1201 A 1 ATOM 9406 N N . ALA A 0 1202 . -30.038 -15.138 13.913 1.00 94.85 1202 A 1 ATOM 9407 C CA . ALA A 0 1202 . -28.636 -14.783 14.073 1.00 94.85 1202 A 1 ATOM 9408 C C . ALA A 0 1202 . -28.511 -13.307 13.709 1.00 94.85 1202 A 1 ATOM 9409 C CB . ALA A 0 1202 . -27.751 -15.661 13.184 1.00 94.85 1202 A 1 ATOM 9410 O O . ALA A 0 1202 . -28.990 -12.910 12.647 1.00 94.85 1202 A 1 ATOM 9411 N N . THR A 0 1203 . -27.911 -12.531 14.599 1.00 93.34 1203 A 1 ATOM 9412 C CA . THR A 0 1203 . -27.673 -11.096 14.447 1.00 93.34 1203 A 1 ATOM 9413 C C . THR A 0 1203 . -26.187 -10.863 14.693 1.00 93.34 1203 A 1 ATOM 9414 C CB . THR A 0 1203 . -28.539 -10.313 15.451 1.00 93.34 1203 A 1 ATOM 9415 O O . THR A 0 1203 . -25.661 -11.316 15.709 1.00 93.34 1203 A 1 ATOM 9416 C CG2 . THR A 0 1203 . -28.406 -8.794 15.367 1.00 93.34 1203 A 1 ATOM 9417 O OG1 . THR A 0 1203 . -29.919 -10.602 15.287 1.00 93.34 1203 A 1 ATOM 9418 N N . ASP A 0 1204 . -25.510 -10.229 13.753 1.00 92.25 1204 A 1 ATOM 9419 C CA . ASP A 0 1204 . -24.096 -9.840 13.807 1.00 92.25 1204 A 1 ATOM 9420 C C . ASP A 0 1204 . -23.834 -8.639 14.751 1.00 92.25 1204 A 1 ATOM 9421 C CB . ASP A 0 1204 . -23.653 -9.554 12.368 1.00 92.25 1204 A 1 ATOM 9422 O O . ASP A 0 1204 . -24.720 -8.210 15.501 1.00 92.25 1204 A 1 ATOM 9423 C CG . ASP A 0 1204 . -24.649 -8.602 11.728 1.00 92.25 1204 A 1 ATOM 9424 O OD1 . ASP A 0 1204 . -24.575 -7.412 12.092 1.00 92.25 1204 A 1 ATOM 9425 O OD2 . ASP A 0 1204 . -25.645 -9.100 11.161 1.00 92.25 1204 A 1 ATOM 9426 N N . ASP A 0 1205 . -22.580 -8.169 14.809 1.00 90.15 1205 A 1 ATOM 9427 C CA . ASP A 0 1205 . -22.046 -7.228 15.812 1.00 90.15 1205 A 1 ATOM 9428 C C . ASP A 0 1205 . -22.496 -7.578 17.242 1.00 90.15 1205 A 1 ATOM 9429 C CB . ASP A 0 1205 . -22.255 -5.756 15.412 1.00 90.15 1205 A 1 ATOM 9430 O O . ASP A 0 1205 . -23.027 -6.762 18.001 1.00 90.15 1205 A 1 ATOM 9431 C CG . ASP A 0 1205 . -21.474 -4.801 16.338 1.00 90.15 1205 A 1 ATOM 9432 O OD1 . ASP A 0 1205 . -20.353 -5.172 16.767 1.00 90.15 1205 A 1 ATOM 9433 O OD2 . ASP A 0 1205 . -21.996 -3.710 16.666 1.00 90.15 1205 A 1 ATOM 9434 N N . TYR A 0 1206 . -22.362 -8.865 17.586 1.00 88.76 1206 A 1 ATOM 9435 C CA . TYR A 0 1206 . -22.787 -9.454 18.860 1.00 88.76 1206 A 1 ATOM 9436 C C . TYR A 0 1206 . -24.270 -9.221 19.221 1.00 88.76 1206 A 1 ATOM 9437 C CB . TYR A 0 1206 . -21.818 -9.053 19.985 1.00 88.76 1206 A 1 ATOM 9438 O O . TYR A 0 1206 . -24.654 -9.372 20.384 1.00 88.76 1206 A 1 ATOM 9439 C CG . TYR A 0 1206 . -20.367 -9.400 19.710 1.00 88.76 1206 A 1 ATOM 9440 C CD1 . TYR A 0 1206 . -19.864 -10.669 20.061 1.00 88.76 1206 A 1 ATOM 9441 C CD2 . TYR A 0 1206 . -19.527 -8.456 19.089 1.00 88.76 1206 A 1 ATOM 9442 C CE1 . TYR A 0 1206 . -18.520 -10.995 19.792 1.00 88.76 1206 A 1 ATOM 9443 C CE2 . TYR A 0 1206 . -18.185 -8.780 18.822 1.00 88.76 1206 A 1 ATOM 9444 O OH . TYR A 0 1206 . -16.391 -10.366 18.872 1.00 88.76 1206 A 1 ATOM 9445 C CZ . TYR A 0 1206 . -17.679 -10.050 19.165 1.00 88.76 1206 A 1 ATOM 9446 N N . GLY A 0 1207 . -25.122 -8.922 18.235 1.00 85.00 1207 A 1 ATOM 9447 C CA . GLY A 0 1207 . -26.563 -8.736 18.400 1.00 85.00 1207 A 1 ATOM 9448 C C . GLY A 0 1207 . -27.100 -7.346 18.046 1.00 85.00 1207 A 1 ATOM 9449 O O . GLY A 0 1207 . -28.218 -7.040 18.463 1.00 85.00 1207 A 1 ATOM 9450 N N . LYS A 0 1208 . -26.342 -6.515 17.316 1.00 86.27 1208 A 1 ATOM 9451 C CA . LYS A 0 1208 . -26.705 -5.118 17.006 1.00 86.27 1208 A 1 ATOM 9452 C C . LYS A 0 1208 . -27.016 -4.827 15.534 1.00 86.27 1208 A 1 ATOM 9453 C CB . LYS A 0 1208 . -25.559 -4.198 17.431 1.00 86.27 1208 A 1 ATOM 9454 O O . LYS A 0 1208 . -27.820 -3.929 15.294 1.00 86.27 1208 A 1 ATOM 9455 C CG . LYS A 0 1208 . -25.316 -4.089 18.945 1.00 86.27 1208 A 1 ATOM 9456 C CD . LYS A 0 1208 . -23.972 -3.375 19.081 1.00 86.27 1208 A 1 ATOM 9457 C CE . LYS A 0 1208 . -23.505 -3.024 20.484 1.00 86.27 1208 A 1 ATOM 9458 N NZ . LYS A 0 1208 . -22.193 -2.342 20.353 1.00 86.27 1208 A 1 ATOM 9459 N N . GLY A 0 1209 . -26.377 -5.515 14.586 1.00 89.02 1209 A 1 ATOM 9460 C CA . GLY A 0 1209 . -26.456 -5.176 13.161 1.00 89.02 1209 A 1 ATOM 9461 C C . GLY A 0 1209 . -27.556 -5.919 12.398 1.00 89.02 1209 A 1 ATOM 9462 O O . GLY A 0 1209 . -28.722 -5.942 12.814 1.00 89.02 1209 A 1 ATOM 9463 N N . LEU A 0 1210 . -27.207 -6.484 11.243 1.00 89.94 1210 A 1 ATOM 9464 C CA . LEU A 0 1210 . -28.138 -7.175 10.353 1.00 89.94 1210 A 1 ATOM 9465 C C . LEU A 0 1210 . -28.632 -8.503 10.963 1.00 89.94 1210 A 1 ATOM 9466 C CB . LEU A 0 1210 . -27.501 -7.290 8.951 1.00 89.94 1210 A 1 ATOM 9467 O O . LEU A 0 1210 . -28.353 -8.861 12.108 1.00 89.94 1210 A 1 ATOM 9468 C CG . LEU A 0 1210 . -27.339 -5.936 8.220 1.00 89.94 1210 A 1 ATOM 9469 C CD1 . LEU A 0 1210 . -26.627 -6.134 6.884 1.00 89.94 1210 A 1 ATOM 9470 C CD2 . LEU A 0 1210 . -28.689 -5.269 7.918 1.00 89.94 1210 A 1 ATOM 9471 N N . SER A 0 1211 . -29.580 -9.183 10.305 1.00 93.14 1211 A 1 ATOM 9472 C CA . SER A 0 1211 . -30.269 -10.323 10.935 1.00 93.14 1211 A 1 ATOM 9473 C C . SER A 0 1211 . -30.791 -11.384 9.973 1.00 93.14 1211 A 1 ATOM 9474 C CB . SER A 0 1211 . -31.416 -9.833 11.823 1.00 93.14 1211 A 1 ATOM 9475 O O . SER A 0 1211 . -31.783 -11.200 9.263 1.00 93.14 1211 A 1 ATOM 9476 O OG . SER A 0 1211 . -30.909 -9.297 13.028 1.00 93.14 1211 A 1 ATOM 9477 N N . GLY A 0 1212 . -30.189 -12.565 10.066 1.00 92.23 1212 A 1 ATOM 9478 C CA . GLY A 0 1212 . -30.670 -13.802 9.468 1.00 92.23 1212 A 1 ATOM 9479 C C . GLY A 0 1212 . -31.737 -14.501 10.305 1.00 92.23 1212 A 1 ATOM 9480 O O . GLY A 0 1212 . -31.803 -14.351 11.525 1.00 92.23 1212 A 1 ATOM 9481 N N . LYS A 0 1213 . -32.539 -15.366 9.671 1.00 93.32 1213 A 1 ATOM 9482 C CA . LYS A 0 1213 . -33.452 -16.283 10.379 1.00 93.32 1213 A 1 ATOM 9483 C C . LYS A 0 1213 . -33.512 -17.671 9.749 1.00 93.32 1213 A 1 ATOM 9484 C CB . LYS A 0 1213 . -34.845 -15.653 10.548 1.00 93.32 1213 A 1 ATOM 9485 O O . LYS A 0 1213 . -33.466 -17.805 8.526 1.00 93.32 1213 A 1 ATOM 9486 C CG . LYS A 0 1213 . -35.634 -15.514 9.237 1.00 93.32 1213 A 1 ATOM 9487 C CD . LYS A 0 1213 . -36.936 -14.748 9.486 1.00 93.32 1213 A 1 ATOM 9488 C CE . LYS A 0 1213 . -37.701 -14.566 8.172 1.00 93.32 1213 A 1 ATOM 9489 N NZ . LYS A 0 1213 . -38.840 -13.634 8.352 1.00 93.32 1213 A 1 ATOM 9490 N N . ALA A 0 1214 . -33.695 -18.686 10.588 1.00 93.91 1214 A 1 ATOM 9491 C CA . ALA A 0 1214 . -33.999 -20.053 10.179 1.00 93.91 1214 A 1 ATOM 9492 C C . ALA A 0 1214 . -35.144 -20.636 11.021 1.00 93.91 1214 A 1 ATOM 9493 C CB . ALA A 0 1214 . -32.728 -20.908 10.241 1.00 93.91 1214 A 1 ATOM 9494 O O . ALA A 0 1214 . -35.295 -20.335 12.207 1.00 93.91 1214 A 1 ATOM 9495 N N . ASP A 0 1215 . -35.950 -21.491 10.398 1.00 92.99 1215 A 1 ATOM 9496 C CA . ASP A 0 1215 . -36.970 -22.274 11.093 1.00 92.99 1215 A 1 ATOM 9497 C C . ASP A 0 1215 . -36.310 -23.467 11.806 1.00 92.99 1215 A 1 ATOM 9498 C CB . ASP A 0 1215 . -38.012 -22.777 10.081 1.00 92.99 1215 A 1 ATOM 9499 O O . ASP A 0 1215 . -35.443 -24.139 11.242 1.00 92.99 1215 A 1 ATOM 9500 C CG . ASP A 0 1215 . -39.214 -21.868 9.799 1.00 92.99 1215 A 1 ATOM 9501 O OD1 . ASP A 0 1215 . -39.394 -20.818 10.449 1.00 92.99 1215 A 1 ATOM 9502 O OD2 . ASP A 0 1215 . -40.063 -22.306 8.988 1.00 92.99 1215 A 1 ATOM 9503 N N . VAL A 0 1216 . -36.757 -23.771 13.025 1.00 93.40 1216 A 1 ATOM 9504 C CA . VAL A 0 1216 . -36.305 -24.918 13.822 1.00 93.40 1216 A 1 ATOM 9505 C C . VAL A 0 1216 . -37.503 -25.791 14.189 1.00 93.40 1216 A 1 ATOM 9506 C CB . VAL A 0 1216 . -35.547 -24.475 15.090 1.00 93.40 1216 A 1 ATOM 9507 O O . VAL A 0 1216 . -38.518 -25.299 14.685 1.00 93.40 1216 A 1 ATOM 9508 C CG1 . VAL A 0 1216 . -34.905 -25.687 15.778 1.00 93.40 1216 A 1 ATOM 9509 C CG2 . VAL A 0 1216 . -34.425 -23.473 14.788 1.00 93.40 1216 A 1 ATOM 9510 N N . LEU A 0 1217 . -37.377 -27.097 13.962 1.00 92.07 1217 A 1 ATOM 9511 C CA . LEU A 0 1217 . -38.342 -28.122 14.345 1.00 92.07 1217 A 1 ATOM 9512 C C . LEU A 0 1217 . -37.700 -29.099 15.338 1.00 92.07 1217 A 1 ATOM 9513 C CB . LEU A 0 1217 . -38.831 -28.834 13.069 1.00 92.07 1217 A 1 ATOM 9514 O O . LEU A 0 1217 . -36.705 -29.748 15.014 1.00 92.07 1217 A 1 ATOM 9515 C CG . LEU A 0 1217 . -39.759 -30.033 13.335 1.00 92.07 1217 A 1 ATOM 9516 C CD1 . LEU A 0 1217 . -41.086 -29.602 13.962 1.00 92.07 1217 A 1 ATOM 9517 C CD2 . LEU A 0 1217 . -40.046 -30.781 12.035 1.00 92.07 1217 A 1 ATOM 9518 N N . VAL A 0 1218 . -38.313 -29.256 16.512 1.00 91.88 1218 A 1 ATOM 9519 C CA . VAL A 0 1218 . -37.947 -30.280 17.501 1.00 91.88 1218 A 1 ATOM 9520 C C . VAL A 0 1218 . -39.133 -31.210 17.744 1.00 91.88 1218 A 1 ATOM 9521 C CB . VAL A 0 1218 . -37.425 -29.664 18.812 1.00 91.88 1218 A 1 ATOM 9522 O O . VAL A 0 1218 . -40.179 -30.766 18.216 1.00 91.88 1218 A 1 ATOM 9523 C CG1 . VAL A 0 1218 . -36.932 -30.774 19.749 1.00 91.88 1218 A 1 ATOM 9524 C CG2 . VAL A 0 1218 . -36.248 -28.711 18.560 1.00 91.88 1218 A 1 ATOM 9525 N N . SER A 0 1219 . -38.992 -32.499 17.428 1.00 91.71 1219 A 1 ATOM 9526 C CA . SER A 0 1219 . -40.044 -33.508 17.648 1.00 91.71 1219 A 1 ATOM 9527 C C . SER A 0 1219 . -39.777 -34.334 18.912 1.00 91.71 1219 A 1 ATOM 9528 C CB . SER A 0 1219 . -40.189 -34.404 16.414 1.00 91.71 1219 A 1 ATOM 9529 O O . SER A 0 1219 . -38.637 -34.726 19.160 1.00 91.71 1219 A 1 ATOM 9530 O OG . SER A 0 1219 . -41.530 -34.826 16.259 1.00 91.71 1219 A 1 ATOM 9531 N N . VAL A 0 1220 . -40.814 -34.615 19.711 1.00 90.87 1220 A 1 ATOM 9532 C CA . VAL A 0 1220 . -40.688 -35.432 20.931 1.00 90.87 1220 A 1 ATOM 9533 C C . VAL A 0 1220 . -40.887 -36.908 20.606 1.00 90.87 1220 A 1 ATOM 9534 C CB . VAL A 0 1220 . -41.650 -35.017 22.057 1.00 90.87 1220 A 1 ATOM 9535 O O . VAL A 0 1220 . -41.924 -37.307 20.062 1.00 90.87 1220 A 1 ATOM 9536 C CG1 . VAL A 0 1220 . -41.335 -35.807 23.338 1.00 90.87 1220 A 1 ATOM 9537 C CG2 . VAL A 0 1220 . -41.556 -33.525 22.386 1.00 90.87 1220 A 1 ATOM 9538 N N . VAL A 0 1221 . -39.919 -37.728 20.999 1.00 90.35 1221 A 1 ATOM 9539 C CA . VAL A 0 1221 . -39.870 -39.169 20.726 1.00 90.35 1221 A 1 ATOM 9540 C C . VAL A 0 1221 . -39.758 -39.984 22.008 1.00 90.35 1221 A 1 ATOM 9541 C CB . VAL A 0 1221 . -38.716 -39.498 19.763 1.00 90.35 1221 A 1 ATOM 9542 O O . VAL A 0 1221 . -39.485 -39.452 23.077 1.00 90.35 1221 A 1 ATOM 9543 C CG1 . VAL A 0 1221 . -38.917 -38.752 18.442 1.00 90.35 1221 A 1 ATOM 9544 C CG2 . VAL A 0 1221 . -37.328 -39.162 20.317 1.00 90.35 1221 A 1 ATOM 9545 N N . ASN A 0 1222 . -39.952 -41.296 21.912 1.00 87.91 1222 A 1 ATOM 9546 C CA . ASN A 0 1222 . -39.492 -42.225 22.942 1.00 87.91 1222 A 1 ATOM 9547 C C . ASN A 0 1222 . -39.094 -43.570 22.311 1.00 87.91 1222 A 1 ATOM 9548 C CB . ASN A 0 1222 . -40.554 -42.324 24.062 1.00 87.91 1222 A 1 ATOM 9549 O O . ASN A 0 1222 . -39.162 -43.752 21.093 1.00 87.91 1222 A 1 ATOM 9550 C CG . ASN A 0 1222 . -41.830 -43.083 23.743 1.00 87.91 1222 A 1 ATOM 9551 N ND2 . ASN A 0 1222 . -42.848 -42.912 24.543 1.00 87.91 1222 A 1 ATOM 9552 O OD1 . ASN A 0 1222 . -41.926 -43.894 22.838 1.00 87.91 1222 A 1 ATOM 9553 N N . GLN A 0 1223 . -38.730 -44.551 23.140 1.00 85.47 1223 A 1 ATOM 9554 C CA . GLN A 0 1223 . -38.292 -45.885 22.699 1.00 85.47 1223 A 1 ATOM 9555 C C . GLN A 0 1223 . -39.333 -46.667 21.863 1.00 85.47 1223 A 1 ATOM 9556 C CB . GLN A 0 1223 . -37.845 -46.705 23.921 1.00 85.47 1223 A 1 ATOM 9557 O O . GLN A 0 1223 . -39.017 -47.718 21.301 1.00 85.47 1223 A 1 ATOM 9558 C CG . GLN A 0 1223 . -36.696 -46.039 24.702 1.00 85.47 1223 A 1 ATOM 9559 C CD . GLN A 0 1223 . -36.139 -46.915 25.822 1.00 85.47 1223 A 1 ATOM 9560 N NE2 . GLN A 0 1223 . -35.386 -46.347 26.737 1.00 85.47 1223 A 1 ATOM 9561 O OE1 . GLN A 0 1223 . -36.365 -48.117 25.892 1.00 85.47 1223 A 1 ATOM 9562 N N . LEU A 0 1224 . -40.578 -46.186 21.741 1.00 87.09 1224 A 1 ATOM 9563 C CA . LEU A 0 1224 . -41.569 -46.750 20.825 1.00 87.09 1224 A 1 ATOM 9564 C C . LEU A 0 1224 . -41.376 -46.308 19.362 1.00 87.09 1224 A 1 ATOM 9565 C CB . LEU A 0 1224 . -42.997 -46.452 21.307 1.00 87.09 1224 A 1 ATOM 9566 O O . LEU A 0 1224 . -41.839 -47.026 18.477 1.00 87.09 1224 A 1 ATOM 9567 C CG . LEU A 0 1224 . -43.344 -47.009 22.700 1.00 87.09 1224 A 1 ATOM 9568 C CD1 . LEU A 0 1224 . -44.712 -46.486 23.137 1.00 87.09 1224 A 1 ATOM 9569 C CD2 . LEU A 0 1224 . -43.415 -48.541 22.691 1.00 87.09 1224 A 1 ATOM 9570 N N . ASP A 0 1225 . -40.698 -45.186 19.112 1.00 88.10 1225 A 1 ATOM 9571 C CA . ASP A 0 1225 . -40.395 -44.655 17.771 1.00 88.10 1225 A 1 ATOM 9572 C C . ASP A 0 1225 . -38.954 -44.981 17.305 1.00 88.10 1225 A 1 ATOM 9573 C CB . ASP A 0 1225 . -40.666 -43.138 17.750 1.00 88.10 1225 A 1 ATOM 9574 O O . ASP A 0 1225 . -38.642 -44.877 16.121 1.00 88.10 1225 A 1 ATOM 9575 C CG . ASP A 0 1225 . -42.088 -42.771 18.193 1.00 88.10 1225 A 1 ATOM 9576 O OD1 . ASP A 0 1225 . -43.082 -43.132 17.512 1.00 88.10 1225 A 1 ATOM 9577 O OD2 . ASP A 0 1225 . -42.249 -42.186 19.286 1.00 88.10 1225 A 1 ATOM 9578 N N . MET A 0 1226 . -38.080 -45.419 18.219 1.00 89.93 1226 A 1 ATOM 9579 C CA . MET A 0 1226 . -36.652 -45.679 17.971 1.00 89.93 1226 A 1 ATOM 9580 C C . MET A 0 1226 . -36.345 -47.094 17.441 1.00 89.93 1226 A 1 ATOM 9581 C CB . MET A 0 1226 . -35.863 -45.437 19.268 1.00 89.93 1226 A 1 ATOM 9582 O O . MET A 0 1226 . -37.078 -48.054 17.698 1.00 89.93 1226 A 1 ATOM 9583 C CG . MET A 0 1226 . -35.930 -43.993 19.776 1.00 89.93 1226 A 1 ATOM 9584 S SD . MET A 0 1226 . -35.397 -43.833 21.498 1.00 89.93 1226 A 1 ATOM 9585 C CE . MET A 0 1226 . -35.692 -42.059 21.737 1.00 89.93 1226 A 1 ATOM 9586 N N . GLN A 0 1227 . -35.195 -47.233 16.775 1.00 91.55 1227 A 1 ATOM 9587 C CA . GLN A 0 1227 . -34.525 -48.489 16.412 1.00 91.55 1227 A 1 ATOM 9588 C C . GLN A 0 1227 . -33.096 -48.524 16.966 1.00 91.55 1227 A 1 ATOM 9589 C CB . GLN A 0 1227 . -34.478 -48.648 14.880 1.00 91.55 1227 A 1 ATOM 9590 O O . GLN A 0 1227 . -32.479 -47.481 17.157 1.00 91.55 1227 A 1 ATOM 9591 C CG . GLN A 0 1227 . -35.812 -49.088 14.266 1.00 91.55 1227 A 1 ATOM 9592 C CD . GLN A 0 1227 . -36.236 -50.503 14.666 1.00 91.55 1227 A 1 ATOM 9593 N NE2 . GLN A 0 1227 . -37.373 -50.965 14.213 1.00 91.55 1227 A 1 ATOM 9594 O OE1 . GLN A 0 1227 . -35.583 -51.246 15.376 1.00 91.55 1227 A 1 ATOM 9595 N N . VAL A 0 1228 . -32.550 -49.722 17.188 1.00 92.05 1228 A 1 ATOM 9596 C CA . VAL A 0 1228 . -31.146 -49.923 17.581 1.00 92.05 1228 A 1 ATOM 9597 C C . VAL A 0 1228 . -30.391 -50.578 16.428 1.00 92.05 1228 A 1 ATOM 9598 C CB . VAL A 0 1228 . -31.028 -50.754 18.873 1.00 92.05 1228 A 1 ATOM 9599 O O . VAL A 0 1228 . -30.683 -51.714 16.051 1.00 92.05 1228 A 1 ATOM 9600 C CG1 . VAL A 0 1228 . -29.570 -50.870 19.322 1.00 92.05 1228 A 1 ATOM 9601 C CG2 . VAL A 0 1228 . -31.833 -50.144 20.028 1.00 92.05 1228 A 1 ATOM 9602 N N . ILE A 0 1229 . -29.418 -49.864 15.869 1.00 93.42 1229 A 1 ATOM 9603 C CA . ILE A 0 1229 . -28.462 -50.380 14.888 1.00 93.42 1229 A 1 ATOM 9604 C C . ILE A 0 1229 . -27.330 -51.059 15.661 1.00 93.42 1229 A 1 ATOM 9605 C CB . ILE A 0 1229 . -27.942 -49.237 13.984 1.00 93.42 1229 A 1 ATOM 9606 O O . ILE A 0 1229 . -26.653 -50.417 16.462 1.00 93.42 1229 A 1 ATOM 9607 C CG1 . ILE A 0 1229 . -29.099 -48.565 13.206 1.00 93.42 1229 A 1 ATOM 9608 C CG2 . ILE A 0 1229 . -26.878 -49.769 13.007 1.00 93.42 1229 A 1 ATOM 9609 C CD1 . ILE A 0 1229 . -28.657 -47.351 12.375 1.00 93.42 1229 A 1 ATOM 9610 N N . VAL A 0 1230 . -27.122 -52.354 15.432 1.00 93.18 1230 A 1 ATOM 9611 C CA . VAL A 0 1230 . -26.116 -53.149 16.145 1.00 93.18 1230 A 1 ATOM 9612 C C . VAL A 0 1230 . -24.887 -53.320 15.261 1.00 93.18 1230 A 1 ATOM 9613 C CB . VAL A 0 1230 . -26.687 -54.522 16.521 1.00 93.18 1230 A 1 ATOM 9614 O O . VAL A 0 1230 . -24.956 -54.013 14.249 1.00 93.18 1230 A 1 ATOM 9615 C CG1 . VAL A 0 1230 . -25.714 -55.293 17.412 1.00 93.18 1230 A 1 ATOM 9616 C CG2 . VAL A 0 1230 . -28.041 -54.433 17.235 1.00 93.18 1230 A 1 ATOM 9617 N N . SER A 0 1231 . -23.746 -52.758 15.645 1.00 92.86 1231 A 1 ATOM 9618 C CA . SER A 0 1231 . -22.511 -52.767 14.846 1.00 92.86 1231 A 1 ATOM 9619 C C . SER A 0 1231 . -21.377 -53.526 15.531 1.00 92.86 1231 A 1 ATOM 9620 C CB . SER A 0 1231 . -22.092 -51.337 14.510 1.00 92.86 1231 A 1 ATOM 9621 O O . SER A 0 1231 . -21.248 -53.510 16.753 1.00 92.86 1231 A 1 ATOM 9622 O OG . SER A 0 1231 . -23.065 -50.749 13.671 1.00 92.86 1231 A 1 ATOM 9623 N N . ASN A 0 1232 . -20.511 -54.187 14.756 1.00 93.64 1232 A 1 ATOM 9624 C CA . ASN A 0 1232 . -19.384 -54.970 15.291 1.00 93.64 1232 A 1 ATOM 9625 C C . ASN A 0 1232 . -18.128 -54.142 15.649 1.00 93.64 1232 A 1 ATOM 9626 C CB . ASN A 0 1232 . -19.059 -56.161 14.366 1.00 93.64 1232 A 1 ATOM 9627 O O . ASN A 0 1232 . -17.037 -54.708 15.704 1.00 93.64 1232 A 1 ATOM 9628 C CG . ASN A 0 1232 . -18.344 -55.741 13.097 1.00 93.64 1232 A 1 ATOM 9629 N ND2 . ASN A 0 1232 . -17.683 -56.647 12.413 1.00 93.64 1232 A 1 ATOM 9630 O OD1 . ASN A 0 1232 . -18.403 -54.603 12.687 1.00 93.64 1232 A 1 ATOM 9631 N N . VAL A 0 1233 . -18.281 -52.834 15.870 1.00 92.75 1233 A 1 ATOM 9632 C CA . VAL A 0 1233 . -17.206 -51.890 16.220 1.00 92.75 1233 A 1 ATOM 9633 C C . VAL A 0 1233 . -17.438 -51.284 17.613 1.00 92.75 1233 A 1 ATOM 9634 C CB . VAL A 0 1233 . -17.057 -50.773 15.165 1.00 92.75 1233 A 1 ATOM 9635 O O . VAL A 0 1233 . -18.596 -51.185 18.023 1.00 92.75 1233 A 1 ATOM 9636 C CG1 . VAL A 0 1233 . -16.622 -51.342 13.810 1.00 92.75 1233 A 1 ATOM 9637 C CG2 . VAL A 0 1233 . -18.338 -49.955 14.952 1.00 92.75 1233 A 1 ATOM 9638 N N . PRO A 0 1234 . -16.394 -50.853 18.349 1.00 91.96 1234 A 1 ATOM 9639 C CA . PRO A 0 1234 . -16.556 -50.268 19.682 1.00 91.96 1234 A 1 ATOM 9640 C C . PRO A 0 1234 . -17.324 -48.930 19.678 1.00 91.96 1234 A 1 ATOM 9641 C CB . PRO A 0 1234 . -15.140 -50.074 20.237 1.00 91.96 1234 A 1 ATOM 9642 O O . PRO A 0 1234 . -17.183 -48.160 18.722 1.00 91.96 1234 A 1 ATOM 9643 C CG . PRO A 0 1234 . -14.306 -51.072 19.439 1.00 91.96 1234 A 1 ATOM 9644 C CD . PRO A 0 1234 . -14.979 -51.050 18.069 1.00 91.96 1234 A 1 ATOM 9645 N N . PRO A 0 1235 . -18.054 -48.585 20.759 1.00 91.58 1235 A 1 ATOM 9646 C CA . PRO A 0 1235 . -18.827 -47.339 20.848 1.00 91.58 1235 A 1 ATOM 9647 C C . PRO A 0 1235 . -17.996 -46.068 20.625 1.00 91.58 1235 A 1 ATOM 9648 C CB . PRO A 0 1235 . -19.463 -47.347 22.244 1.00 91.58 1235 A 1 ATOM 9649 O O . PRO A 0 1235 . -18.425 -45.173 19.906 1.00 91.58 1235 A 1 ATOM 9650 C CG . PRO A 0 1235 . -19.563 -48.834 22.569 1.00 91.58 1235 A 1 ATOM 9651 C CD . PRO A 0 1235 . -18.309 -49.414 21.930 1.00 91.58 1235 A 1 ATOM 9652 N N . THR A 0 1236 . -16.766 -46.028 21.143 1.00 90.16 1236 A 1 ATOM 9653 C CA . THR A 0 1236 . -15.854 -44.871 21.045 1.00 90.16 1236 A 1 ATOM 9654 C C . THR A 0 1236 . -15.449 -44.513 19.612 1.00 90.16 1236 A 1 ATOM 9655 C CB . THR A 0 1236 . -14.573 -45.140 21.848 1.00 90.16 1236 A 1 ATOM 9656 O O . THR A 0 1236 . -15.120 -43.361 19.323 1.00 90.16 1236 A 1 ATOM 9657 C CG2 . THR A 0 1236 . -14.835 -45.250 23.348 1.00 90.16 1236 A 1 ATOM 9658 O OG1 . THR A 0 1236 . -13.985 -46.367 21.456 1.00 90.16 1236 A 1 ATOM 9659 N N . LEU A 0 1237 . -15.483 -45.482 18.691 1.00 90.51 1237 A 1 ATOM 9660 C CA . LEU A 0 1237 . -15.262 -45.241 17.265 1.00 90.51 1237 A 1 ATOM 9661 C C . LEU A 0 1237 . -16.512 -44.636 16.606 1.00 90.51 1237 A 1 ATOM 9662 C CB . LEU A 0 1237 . -14.780 -46.556 16.622 1.00 90.51 1237 A 1 ATOM 9663 O O . LEU A 0 1237 . -16.384 -43.774 15.737 1.00 90.51 1237 A 1 ATOM 9664 C CG . LEU A 0 1237 . -14.546 -46.449 15.103 1.00 90.51 1237 A 1 ATOM 9665 C CD1 . LEU A 0 1237 . -13.385 -47.345 14.666 1.00 90.51 1237 A 1 ATOM 9666 C CD2 . LEU A 0 1237 . -15.784 -46.888 14.319 1.00 90.51 1237 A 1 ATOM 9667 N N . VAL A 0 1238 . -17.704 -45.051 17.043 1.00 91.23 1238 A 1 ATOM 9668 C CA . VAL A 0 1238 . -18.992 -44.531 16.560 1.00 91.23 1238 A 1 ATOM 9669 C C . VAL A 0 1238 . -19.219 -43.102 17.060 1.00 91.23 1238 A 1 ATOM 9670 C CB . VAL A 0 1238 . -20.149 -45.477 16.948 1.00 91.23 1238 A 1 ATOM 9671 O O . VAL A 0 1238 . -19.538 -42.236 16.253 1.00 91.23 1238 A 1 ATOM 9672 C CG1 . VAL A 0 1238 . -21.503 -44.988 16.425 1.00 91.23 1238 A 1 ATOM 9673 C CG2 . VAL A 0 1238 . -19.914 -46.883 16.375 1.00 91.23 1238 A 1 ATOM 9674 N N . GLU A 0 1239 . -18.956 -42.822 18.342 1.00 89.25 1239 A 1 ATOM 9675 C CA . GLU A 0 1239 . -18.986 -41.470 18.929 1.00 89.25 1239 A 1 ATOM 9676 C C . GLU A 0 1239 . -18.100 -40.492 18.146 1.00 89.25 1239 A 1 ATOM 9677 C CB . GLU A 0 1239 . -18.487 -41.519 20.385 1.00 89.25 1239 A 1 ATOM 9678 O O . GLU A 0 1239 . -18.562 -39.443 17.698 1.00 89.25 1239 A 1 ATOM 9679 C CG . GLU A 0 1239 . -19.481 -42.175 21.353 1.00 89.25 1239 A 1 ATOM 9680 C CD . GLU A 0 1239 . -18.922 -42.337 22.775 1.00 89.25 1239 A 1 ATOM 9681 O OE1 . GLU A 0 1239 . -19.747 -42.339 23.714 1.00 89.25 1239 A 1 ATOM 9682 O OE2 . GLU A 0 1239 . -17.687 -42.504 22.915 1.00 89.25 1239 A 1 ATOM 9683 N N . LYS A 0 1240 . -16.835 -40.864 17.903 1.00 89.04 1240 A 1 ATOM 9684 C CA . LYS A 0 1240 . -15.861 -40.021 17.189 1.00 89.04 1240 A 1 ATOM 9685 C C . LYS A 0 1240 . -16.242 -39.734 15.728 1.00 89.04 1240 A 1 ATOM 9686 C CB . LYS A 0 1240 . -14.476 -40.680 17.315 1.00 89.04 1240 A 1 ATOM 9687 O O . LYS A 0 1240 . -15.680 -38.817 15.130 1.00 89.04 1240 A 1 ATOM 9688 C CG . LYS A 0 1240 . -13.361 -39.813 16.712 1.00 89.04 1240 A 1 ATOM 9689 C CD . LYS A 0 1240 . -11.966 -40.336 17.052 1.00 89.04 1240 A 1 ATOM 9690 C CE . LYS A 0 1240 . -10.944 -39.391 16.412 1.00 89.04 1240 A 1 ATOM 9691 N NZ . LYS A 0 1240 . -9.555 -39.798 16.727 1.00 89.04 1240 A 1 ATOM 9692 N N . LYS A 0 1241 . -17.155 -40.513 15.142 1.00 90.30 1241 A 1 ATOM 9693 C CA . LYS A 0 1241 . -17.582 -40.406 13.738 1.00 90.30 1241 A 1 ATOM 9694 C C . LYS A 0 1241 . -19.083 -40.175 13.560 1.00 90.30 1241 A 1 ATOM 9695 C CB . LYS A 0 1241 . -17.028 -41.615 12.942 1.00 90.30 1241 A 1 ATOM 9696 O O . LYS A 0 1241 . -19.609 -40.383 12.470 1.00 90.30 1241 A 1 ATOM 9697 C CG . LYS A 0 1241 . -15.517 -41.520 12.634 1.00 90.30 1241 A 1 ATOM 9698 C CD . LYS A 0 1241 . -15.217 -40.173 11.959 1.00 90.30 1241 A 1 ATOM 9699 C CE . LYS A 0 1241 . -14.071 -40.132 10.952 1.00 90.30 1241 A 1 ATOM 9700 N NZ . LYS A 0 1241 . -14.165 -38.862 10.187 1.00 90.30 1241 A 1 ATOM 9701 N N . ILE A 0 1242 . -19.776 -39.721 14.605 1.00 90.83 1242 A 1 ATOM 9702 C CA . ILE A 0 1242 . -21.238 -39.720 14.604 1.00 90.83 1242 A 1 ATOM 9703 C C . ILE A 0 1242 . -21.867 -38.764 13.583 1.00 90.83 1242 A 1 ATOM 9704 C CB . ILE A 0 1242 . -21.777 -39.512 16.034 1.00 90.83 1242 A 1 ATOM 9705 O O . ILE A 0 1242 . -22.893 -39.110 13.004 1.00 90.83 1242 A 1 ATOM 9706 C CG1 . ILE A 0 1242 . -23.253 -39.940 16.143 1.00 90.83 1242 A 1 ATOM 9707 C CG2 . ILE A 0 1242 . -21.600 -38.071 16.539 1.00 90.83 1242 A 1 ATOM 9708 C CD1 . ILE A 0 1242 . -23.442 -41.433 15.828 1.00 90.83 1242 A 1 ATOM 9709 N N . GLU A 0 1243 . -21.255 -37.607 13.312 1.00 85.70 1243 A 1 ATOM 9710 C CA . GLU A 0 1243 . -21.764 -36.645 12.323 1.00 85.70 1243 A 1 ATOM 9711 C C . GLU A 0 1243 . -21.743 -37.248 10.907 1.00 85.70 1243 A 1 ATOM 9712 C CB . GLU A 0 1243 . -20.987 -35.315 12.407 1.00 85.70 1243 A 1 ATOM 9713 O O . GLU A 0 1243 . -22.798 -37.361 10.281 1.00 85.70 1243 A 1 ATOM 9714 C CG . GLU A 0 1243 . -21.176 -34.626 13.774 1.00 85.70 1243 A 1 ATOM 9715 C CD . GLU A 0 1243 . -20.526 -33.232 13.888 1.00 85.70 1243 A 1 ATOM 9716 O OE1 . GLU A 0 1243 . -20.773 -32.574 14.925 1.00 85.70 1243 A 1 ATOM 9717 O OE2 . GLU A 0 1243 . -19.788 -32.827 12.963 1.00 85.70 1243 A 1 ATOM 9718 N N . ASP A 0 1244 . -20.583 -37.758 10.470 1.00 90.15 1244 A 1 ATOM 9719 C CA . ASP A 0 1244 . -20.408 -38.449 9.182 1.00 90.15 1244 A 1 ATOM 9720 C C . ASP A 0 1244 . -21.392 -39.628 9.019 1.00 90.15 1244 A 1 ATOM 9721 C CB . ASP A 0 1244 . -18.985 -39.036 9.078 1.00 90.15 1244 A 1 ATOM 9722 O O . ASP A 0 1244 . -22.060 -39.780 7.994 1.00 90.15 1244 A 1 ATOM 9723 C CG . ASP A 0 1244 . -17.804 -38.059 9.124 1.00 90.15 1244 A 1 ATOM 9724 O OD1 . ASP A 0 1244 . -17.877 -36.959 8.556 1.00 90.15 1244 A 1 ATOM 9725 O OD2 . ASP A 0 1244 . -16.739 -38.466 9.650 1.00 90.15 1244 A 1 ATOM 9726 N N . LEU A 0 1245 . -21.504 -40.473 10.052 1.00 91.94 1245 A 1 ATOM 9727 C CA . LEU A 0 1245 . -22.381 -41.649 10.046 1.00 91.94 1245 A 1 ATOM 9728 C C . LEU A 0 1245 . -23.866 -41.256 10.000 1.00 91.94 1245 A 1 ATOM 9729 C CB . LEU A 0 1245 . -22.079 -42.507 11.288 1.00 91.94 1245 A 1 ATOM 9730 O O . LEU A 0 1245 . -24.665 -41.942 9.359 1.00 91.94 1245 A 1 ATOM 9731 C CG . LEU A 0 1245 . -20.698 -43.191 11.275 1.00 91.94 1245 A 1 ATOM 9732 C CD1 . LEU A 0 1245 . -20.404 -43.764 12.664 1.00 91.94 1245 A 1 ATOM 9733 C CD2 . LEU A 0 1245 . -20.627 -44.340 10.267 1.00 91.94 1245 A 1 ATOM 9734 N N . THR A 0 1246 . -24.241 -40.148 10.645 1.00 90.39 1246 A 1 ATOM 9735 C CA . THR A 0 1246 . -25.619 -39.638 10.634 1.00 90.39 1246 A 1 ATOM 9736 C C . THR A 0 1246 . -25.981 -39.034 9.280 1.00 90.39 1246 A 1 ATOM 9737 C CB . THR A 0 1246 . -25.868 -38.623 11.759 1.00 90.39 1246 A 1 ATOM 9738 O O . THR A 0 1246 . -27.104 -39.237 8.833 1.00 90.39 1246 A 1 ATOM 9739 C CG2 . THR A 0 1246 . -27.338 -38.211 11.871 1.00 90.39 1246 A 1 ATOM 9740 O OG1 . THR A 0 1246 . -25.548 -39.194 13.004 1.00 90.39 1246 A 1 ATOM 9741 N N . GLU A 0 1247 . -25.057 -38.362 8.584 1.00 89.24 1247 A 1 ATOM 9742 C CA . GLU A 0 1247 . -25.301 -37.849 7.224 1.00 89.24 1247 A 1 ATOM 9743 C C . GLU A 0 1247 . -25.483 -38.983 6.195 1.00 89.24 1247 A 1 ATOM 9744 C CB . GLU A 0 1247 . -24.170 -36.887 6.826 1.00 89.24 1247 A 1 ATOM 9745 O O . GLU A 0 1247 . -26.312 -38.891 5.285 1.00 89.24 1247 A 1 ATOM 9746 C CG . GLU A 0 1247 . -24.423 -36.264 5.443 1.00 89.24 1247 A 1 ATOM 9747 C CD . GLU A 0 1247 . -23.520 -35.059 5.143 1.00 89.24 1247 A 1 ATOM 9748 O OE1 . GLU A 0 1247 . -24.045 -34.090 4.544 1.00 89.24 1247 A 1 ATOM 9749 O OE2 . GLU A 0 1247 . -22.323 -35.112 5.493 1.00 89.24 1247 A 1 ATOM 9750 N N . ILE A 0 1248 . -24.783 -40.109 6.368 1.00 91.91 1248 A 1 ATOM 9751 C CA . ILE A 0 1248 . -25.020 -41.308 5.551 1.00 91.91 1248 A 1 ATOM 9752 C C . ILE A 0 1248 . -26.415 -41.887 5.833 1.00 91.91 1248 A 1 ATOM 9753 C CB . ILE A 0 1248 . -23.893 -42.339 5.768 1.00 91.91 1248 A 1 ATOM 9754 O O . ILE A 0 1248 . -27.150 -42.197 4.894 1.00 91.91 1248 A 1 ATOM 9755 C CG1 . ILE A 0 1248 . -22.544 -41.782 5.263 1.00 91.91 1248 A 1 ATOM 9756 C CG2 . ILE A 0 1248 . -24.211 -43.658 5.036 1.00 91.91 1248 A 1 ATOM 9757 C CD1 . ILE A 0 1248 . -21.336 -42.535 5.826 1.00 91.91 1248 A 1 ATOM 9758 N N . LEU A 0 1249 . -26.815 -42.009 7.105 1.00 92.82 1249 A 1 ATOM 9759 C CA . LEU A 0 1249 . -28.156 -42.490 7.464 1.00 92.82 1249 A 1 ATOM 9760 C C . LEU A 0 1249 . -29.264 -41.527 7.000 1.00 92.82 1249 A 1 ATOM 9761 C CB . LEU A 0 1249 . -28.237 -42.755 8.978 1.00 92.82 1249 A 1 ATOM 9762 O O . LEU A 0 1249 . -30.287 -41.999 6.501 1.00 92.82 1249 A 1 ATOM 9763 C CG . LEU A 0 1249 . -27.382 -43.930 9.485 1.00 92.82 1249 A 1 ATOM 9764 C CD1 . LEU A 0 1249 . -27.402 -43.950 11.015 1.00 92.82 1249 A 1 ATOM 9765 C CD2 . LEU A 0 1249 . -27.896 -45.288 8.999 1.00 92.82 1249 A 1 ATOM 9766 N N . ASP A 0 1250 . -29.051 -40.207 7.091 1.00 90.60 1250 A 1 ATOM 9767 C CA . ASP A 0 1250 . -29.925 -39.183 6.500 1.00 90.60 1250 A 1 ATOM 9768 C C . ASP A 0 1250 . -30.157 -39.485 5.019 1.00 90.60 1250 A 1 ATOM 9769 C CB . ASP A 0 1250 . -29.318 -37.767 6.591 1.00 90.60 1250 A 1 ATOM 9770 O O . ASP A 0 1250 . -31.306 -39.608 4.604 1.00 90.60 1250 A 1 ATOM 9771 C CG . ASP A 0 1250 . -29.491 -37.026 7.913 1.00 90.60 1250 A 1 ATOM 9772 O OD1 . ASP A 0 1250 . -30.424 -37.313 8.694 1.00 90.60 1250 A 1 ATOM 9773 O OD2 . ASP A 0 1250 . -28.751 -36.048 8.158 1.00 90.60 1250 A 1 ATOM 9774 N N . ARG A 0 1251 . -29.086 -39.667 4.231 1.00 91.85 1251 A 1 ATOM 9775 C CA . ARG A 0 1251 . -29.177 -39.932 2.786 1.00 91.85 1251 A 1 ATOM 9776 C C . ARG A 0 1251 . -30.065 -41.141 2.478 1.00 91.85 1251 A 1 ATOM 9777 C CB . ARG A 0 1251 . -27.756 -40.066 2.207 1.00 91.85 1251 A 1 ATOM 9778 O O . ARG A 0 1251 . -30.981 -41.025 1.665 1.00 91.85 1251 A 1 ATOM 9779 C CG . ARG A 0 1251 . -27.760 -40.305 0.688 1.00 91.85 1251 A 1 ATOM 9780 C CD . ARG A 0 1251 . -26.361 -40.166 0.072 1.00 91.85 1251 A 1 ATOM 9781 N NE . ARG A 0 1251 . -25.420 -41.228 0.502 1.00 91.85 1251 A 1 ATOM 9782 N NH1 . ARG A 0 1251 . -23.620 -39.896 1.044 1.00 91.85 1251 A 1 ATOM 9783 N NH2 . ARG A 0 1251 . -23.386 -42.095 1.078 1.00 91.85 1251 A 1 ATOM 9784 C CZ . ARG A 0 1251 . -24.159 -41.072 0.870 1.00 91.85 1251 A 1 ATOM 9785 N N . TYR A 0 1252 . -29.856 -42.272 3.155 1.00 92.89 1252 A 1 ATOM 9786 C CA . TYR A 0 1252 . -30.650 -43.486 2.917 1.00 92.89 1252 A 1 ATOM 9787 C C . TYR A 0 1252 . -32.113 -43.377 3.366 1.00 92.89 1252 A 1 ATOM 9788 C CB . TYR A 0 1252 . -29.970 -44.699 3.565 1.00 92.89 1252 A 1 ATOM 9789 O O . TYR A 0 1252 . -32.980 -43.994 2.747 1.00 92.89 1252 A 1 ATOM 9790 C CG . TYR A 0 1252 . -28.787 -45.198 2.763 1.00 92.89 1252 A 1 ATOM 9791 C CD1 . TYR A 0 1252 . -29.008 -45.863 1.541 1.00 92.89 1252 A 1 ATOM 9792 C CD2 . TYR A 0 1252 . -27.473 -44.961 3.205 1.00 92.89 1252 A 1 ATOM 9793 C CE1 . TYR A 0 1252 . -27.913 -46.283 0.761 1.00 92.89 1252 A 1 ATOM 9794 C CE2 . TYR A 0 1252 . -26.379 -45.368 2.422 1.00 92.89 1252 A 1 ATOM 9795 O OH . TYR A 0 1252 . -25.555 -46.344 0.389 1.00 92.89 1252 A 1 ATOM 9796 C CZ . TYR A 0 1252 . -26.598 -46.017 1.191 1.00 92.89 1252 A 1 ATOM 9797 N N . VAL A 0 1253 . -32.424 -42.589 4.401 1.00 92.28 1253 A 1 ATOM 9798 C CA . VAL A 0 1253 . -33.821 -42.342 4.802 1.00 92.28 1253 A 1 ATOM 9799 C C . VAL A 0 1253 . -34.478 -41.282 3.903 1.00 92.28 1253 A 1 ATOM 9800 C CB . VAL A 0 1253 . -33.919 -42.024 6.309 1.00 92.28 1253 A 1 ATOM 9801 O O . VAL A 0 1253 . -35.657 -41.413 3.579 1.00 92.28 1253 A 1 ATOM 9802 C CG1 . VAL A 0 1253 . -35.366 -41.778 6.756 1.00 92.28 1253 A 1 ATOM 9803 C CG2 . VAL A 0 1253 . -33.418 -43.214 7.147 1.00 92.28 1253 A 1 ATOM 9804 N N . GLN A 0 1254 . -33.727 -40.293 3.408 1.00 90.65 1254 A 1 ATOM 9805 C CA . GLN A 0 1254 . -34.212 -39.268 2.471 1.00 90.65 1254 A 1 ATOM 9806 C C . GLN A 0 1254 . -34.540 -39.816 1.079 1.00 90.65 1254 A 1 ATOM 9807 C CB . GLN A 0 1254 . -33.207 -38.112 2.367 1.00 90.65 1254 A 1 ATOM 9808 O O . GLN A 0 1254 . -35.454 -39.304 0.435 1.00 90.65 1254 A 1 ATOM 9809 C CG . GLN A 0 1254 . -33.264 -37.241 3.626 1.00 90.65 1254 A 1 ATOM 9810 C CD . GLN A 0 1254 . -32.241 -36.114 3.642 1.00 90.65 1254 A 1 ATOM 9811 N NE2 . GLN A 0 1254 . -31.985 -35.544 4.796 1.00 90.65 1254 A 1 ATOM 9812 O OE1 . GLN A 0 1254 . -31.695 -35.693 2.636 1.00 90.65 1254 A 1 ATOM 9813 N N . GLU A 0 1255 . -33.877 -40.892 0.641 1.00 89.95 1255 A 1 ATOM 9814 C CA . GLU A 0 1255 . -34.288 -41.664 -0.543 1.00 89.95 1255 A 1 ATOM 9815 C C . GLU A 0 1255 . -35.709 -42.250 -0.422 1.00 89.95 1255 A 1 ATOM 9816 C CB . GLU A 0 1255 . -33.324 -42.839 -0.775 1.00 89.95 1255 A 1 ATOM 9817 O O . GLU A 0 1255 . -36.318 -42.577 -1.439 1.00 89.95 1255 A 1 ATOM 9818 C CG . GLU A 0 1255 . -31.960 -42.477 -1.384 1.00 89.95 1255 A 1 ATOM 9819 C CD . GLU A 0 1255 . -31.101 -43.732 -1.628 1.00 89.95 1255 A 1 ATOM 9820 O OE1 . GLU A 0 1255 . -29.951 -43.613 -2.098 1.00 89.95 1255 A 1 ATOM 9821 O OE2 . GLU A 0 1255 . -31.589 -44.867 -1.401 1.00 89.95 1255 A 1 ATOM 9822 N N . GLN A 0 1256 . -36.229 -42.421 0.801 1.00 90.42 1256 A 1 ATOM 9823 C CA . GLN A 0 1256 . -37.552 -43.000 1.069 1.00 90.42 1256 A 1 ATOM 9824 C C . GLN A 0 1256 . -38.585 -41.932 1.466 1.00 90.42 1256 A 1 ATOM 9825 C CB . GLN A 0 1256 . -37.435 -44.089 2.153 1.00 90.42 1256 A 1 ATOM 9826 O O . GLN A 0 1256 . -39.731 -41.991 1.023 1.00 90.42 1256 A 1 ATOM 9827 C CG . GLN A 0 1256 . -36.378 -45.169 1.857 1.00 90.42 1256 A 1 ATOM 9828 C CD . GLN A 0 1256 . -36.618 -45.900 0.542 1.00 90.42 1256 A 1 ATOM 9829 N NE2 . GLN A 0 1256 . -35.727 -45.783 -0.417 1.00 90.42 1256 A 1 ATOM 9830 O OE1 . GLN A 0 1256 . -37.606 -46.593 0.352 1.00 90.42 1256 A 1 ATOM 9831 N N . ILE A 0 1257 . -38.188 -40.947 2.281 1.00 87.38 1257 A 1 ATOM 9832 C CA . ILE A 0 1257 . -39.022 -39.819 2.723 1.00 87.38 1257 A 1 ATOM 9833 C C . ILE A 0 1257 . -38.231 -38.512 2.522 1.00 87.38 1257 A 1 ATOM 9834 C CB . ILE A 0 1257 . -39.503 -40.021 4.182 1.00 87.38 1257 A 1 ATOM 9835 O O . ILE A 0 1257 . -37.359 -38.193 3.336 1.00 87.38 1257 A 1 ATOM 9836 C CG1 . ILE A 0 1257 . -40.371 -41.302 4.280 1.00 87.38 1257 A 1 ATOM 9837 C CG2 . ILE A 0 1257 . -40.305 -38.790 4.656 1.00 87.38 1257 A 1 ATOM 9838 C CD1 . ILE A 0 1257 . -40.954 -41.598 5.666 1.00 87.38 1257 A 1 ATOM 9839 N N . PRO A 0 1258 . -38.507 -37.734 1.456 1.00 86.74 1258 A 1 ATOM 9840 C CA . PRO A 0 1258 . -37.732 -36.542 1.117 1.00 86.74 1258 A 1 ATOM 9841 C C . PRO A 0 1258 . -37.642 -35.520 2.258 1.00 86.74 1258 A 1 ATOM 9842 C CB . PRO A 0 1258 . -38.402 -35.953 -0.129 1.00 86.74 1258 A 1 ATOM 9843 O O . PRO A 0 1258 . -38.656 -35.055 2.779 1.00 86.74 1258 A 1 ATOM 9844 C CG . PRO A 0 1258 . -38.977 -37.191 -0.813 1.00 86.74 1258 A 1 ATOM 9845 C CD . PRO A 0 1258 . -39.422 -38.051 0.368 1.00 86.74 1258 A 1 ATOM 9846 N N . GLY A 0 1259 . -36.410 -35.153 2.621 1.00 83.34 1259 A 1 ATOM 9847 C CA . GLY A 0 1259 . -36.115 -34.205 3.700 1.00 83.34 1259 A 1 ATOM 9848 C C . GLY A 0 1259 . -36.188 -34.777 5.122 1.00 83.34 1259 A 1 ATOM 9849 O O . GLY A 0 1259 . -35.998 -34.019 6.072 1.00 83.34 1259 A 1 ATOM 9850 N N . ALA A 0 1260 . -36.439 -36.080 5.295 1.00 88.80 1260 A 1 ATOM 9851 C CA . ALA A 0 1260 . -36.362 -36.730 6.601 1.00 88.80 1260 A 1 ATOM 9852 C C . ALA A 0 1260 . -34.981 -36.551 7.258 1.00 88.80 1260 A 1 ATOM 9853 C CB . ALA A 0 1260 . -36.722 -38.209 6.453 1.00 88.80 1260 A 1 ATOM 9854 O O . ALA A 0 1260 . -33.948 -36.561 6.587 1.00 88.80 1260 A 1 ATOM 9855 N N . LYS A 0 1261 . -34.959 -36.413 8.585 1.00 89.97 1261 A 1 ATOM 9856 C CA . LYS A 0 1261 . -33.730 -36.256 9.372 1.00 89.97 1261 A 1 ATOM 9857 C C . LYS A 0 1261 . -33.592 -37.399 10.368 1.00 89.97 1261 A 1 ATOM 9858 C CB . LYS A 0 1261 . -33.740 -34.882 10.063 1.00 89.97 1261 A 1 ATOM 9859 O O . LYS A 0 1261 . -34.443 -37.559 11.240 1.00 89.97 1261 A 1 ATOM 9860 C CG . LYS A 0 1261 . -32.427 -34.561 10.795 1.00 89.97 1261 A 1 ATOM 9861 C CD . LYS A 0 1261 . -31.302 -34.138 9.839 1.00 89.97 1261 A 1 ATOM 9862 C CE . LYS A 0 1261 . -29.942 -34.135 10.546 1.00 89.97 1261 A 1 ATOM 9863 N NZ . LYS A 0 1261 . -29.420 -35.512 10.699 1.00 89.97 1261 A 1 ATOM 9864 N N . VAL A 0 1262 . -32.508 -38.157 10.264 1.00 91.63 1262 A 1 ATOM 9865 C CA . VAL A 0 1262 . -32.076 -39.123 11.275 1.00 91.63 1262 A 1 ATOM 9866 C C . VAL A 0 1262 . -31.452 -38.369 12.445 1.00 91.63 1262 A 1 ATOM 9867 C CB . VAL A 0 1262 . -31.112 -40.170 10.682 1.00 91.63 1262 A 1 ATOM 9868 O O . VAL A 0 1262 . -30.670 -37.433 12.261 1.00 91.63 1262 A 1 ATOM 9869 C CG1 . VAL A 0 1262 . -30.664 -41.192 11.737 1.00 91.63 1262 A 1 ATOM 9870 C CG2 . VAL A 0 1262 . -31.815 -40.944 9.559 1.00 91.63 1262 A 1 ATOM 9871 N N . VAL A 0 1263 . -31.810 -38.772 13.659 1.00 89.05 1263 A 1 ATOM 9872 C CA . VAL A 0 1263 . -31.267 -38.244 14.911 1.00 89.05 1263 A 1 ATOM 9873 C C . VAL A 0 1263 . -30.819 -39.425 15.769 1.00 89.05 1263 A 1 ATOM 9874 C CB . VAL A 0 1263 . -32.286 -37.347 15.642 1.00 89.05 1263 A 1 ATOM 9875 O O . VAL A 0 1263 . -31.474 -40.471 15.815 1.00 89.05 1263 A 1 ATOM 9876 C CG1 . VAL A 0 1263 . -31.653 -36.662 16.861 1.00 89.05 1263 A 1 ATOM 9877 C CG2 . VAL A 0 1263 . -32.853 -36.236 14.742 1.00 89.05 1263 A 1 ATOM 9878 N N . VAL A 0 1264 . -29.668 -39.264 16.413 1.00 89.09 1264 A 1 ATOM 9879 C CA . VAL A 0 1264 . -29.063 -40.261 17.298 1.00 89.09 1264 A 1 ATOM 9880 C C . VAL A 0 1264 . -29.475 -39.937 18.727 1.00 89.09 1264 A 1 ATOM 9881 C CB . VAL A 0 1264 . -27.533 -40.264 17.133 1.00 89.09 1264 A 1 ATOM 9882 O O . VAL A 0 1264 . -29.220 -38.835 19.200 1.00 89.09 1264 A 1 ATOM 9883 C CG1 . VAL A 0 1264 . -26.867 -41.234 18.117 1.00 89.09 1264 A 1 ATOM 9884 C CG2 . VAL A 0 1264 . -27.154 -40.660 15.698 1.00 89.09 1264 A 1 ATOM 9885 N N . GLU A 0 1265 . -30.104 -40.893 19.406 1.00 87.24 1265 A 1 ATOM 9886 C CA . GLU A 0 1265 . -30.500 -40.746 20.811 1.00 87.24 1265 A 1 ATOM 9887 C C . GLU A 0 1265 . -29.351 -41.121 21.752 1.00 87.24 1265 A 1 ATOM 9888 C CB . GLU A 0 1265 . -31.709 -41.657 21.087 1.00 87.24 1265 A 1 ATOM 9889 O O . GLU A 0 1265 . -29.071 -40.439 22.732 1.00 87.24 1265 A 1 ATOM 9890 C CG . GLU A 0 1265 . -32.269 -41.489 22.508 1.00 87.24 1265 A 1 ATOM 9891 C CD . GLU A 0 1265 . -32.806 -40.074 22.782 1.00 87.24 1265 A 1 ATOM 9892 O OE1 . GLU A 0 1265 . -32.701 -39.626 23.941 1.00 87.24 1265 A 1 ATOM 9893 O OE2 . GLU A 0 1265 . -33.373 -39.464 21.844 1.00 87.24 1265 A 1 ATOM 9894 N N . SER A 0 1266 . -28.700 -42.253 21.482 1.00 87.61 1266 A 1 ATOM 9895 C CA . SER A 0 1266 . -27.665 -42.802 22.355 1.00 87.61 1266 A 1 ATOM 9896 C C . SER A 0 1266 . -26.733 -43.749 21.610 1.00 87.61 1266 A 1 ATOM 9897 C CB . SER A 0 1266 . -28.280 -43.510 23.573 1.00 87.61 1266 A 1 ATOM 9898 O O . SER A 0 1266 . -27.113 -44.406 20.639 1.00 87.61 1266 A 1 ATOM 9899 O OG . SER A 0 1266 . -29.316 -44.406 23.209 1.00 87.61 1266 A 1 ATOM 9900 N N . ILE A 0 1267 . -25.502 -43.822 22.108 1.00 91.54 1267 A 1 ATOM 9901 C CA . ILE A 0 1267 . -24.435 -44.702 21.640 1.00 91.54 1267 A 1 ATOM 9902 C C . ILE A 0 1267 . -23.966 -45.480 22.872 1.00 91.54 1267 A 1 ATOM 9903 C CB . ILE A 0 1267 . -23.290 -43.881 20.994 1.00 91.54 1267 A 1 ATOM 9904 O O . ILE A 0 1267 . -23.785 -44.890 23.936 1.00 91.54 1267 A 1 ATOM 9905 C CG1 . ILE A 0 1267 . -23.823 -42.837 19.981 1.00 91.54 1267 A 1 ATOM 9906 C CG2 . ILE A 0 1267 . -22.310 -44.838 20.296 1.00 91.54 1267 A 1 ATOM 9907 C CD1 . ILE A 0 1267 . -22.751 -41.930 19.373 1.00 91.54 1267 A 1 ATOM 9908 N N . GLY A 0 1268 . -23.819 -46.800 22.774 1.00 90.33 1268 A 1 ATOM 9909 C CA . GLY A 0 1268 . -23.444 -47.619 23.927 1.00 90.33 1268 A 1 ATOM 9910 C C . GLY A 0 1268 . -22.906 -48.994 23.556 1.00 90.33 1268 A 1 ATOM 9911 O O . GLY A 0 1268 . -22.987 -49.424 22.408 1.00 90.33 1268 A 1 ATOM 9912 N N . ALA A 0 1269 . -22.341 -49.693 24.541 1.00 91.24 1269 A 1 ATOM 9913 C CA . ALA A 0 1269 . -21.897 -51.078 24.386 1.00 91.24 1269 A 1 ATOM 9914 C C . ALA A 0 1269 . -23.070 -51.992 24.002 1.00 91.24 1269 A 1 ATOM 9915 C CB . ALA A 0 1269 . -21.255 -51.528 25.701 1.00 91.24 1269 A 1 ATOM 9916 O O . ALA A 0 1269 . -24.181 -51.813 24.509 1.00 91.24 1269 A 1 ATOM 9917 N N . ARG A 0 1270 . -22.830 -52.997 23.149 1.00 91.17 1270 A 1 ATOM 9918 C CA . ARG A 0 1270 . -23.903 -53.900 22.709 1.00 91.17 1270 A 1 ATOM 9919 C C . ARG A 0 1270 . -24.489 -54.673 23.889 1.00 91.17 1270 A 1 ATOM 9920 C CB . ARG A 0 1270 . -23.428 -54.850 21.606 1.00 91.17 1270 A 1 ATOM 9921 O O . ARG A 0 1270 . -23.799 -55.481 24.509 1.00 91.17 1270 A 1 ATOM 9922 C CG . ARG A 0 1270 . -24.570 -55.764 21.125 1.00 91.17 1270 A 1 ATOM 9923 C CD . ARG A 0 1270 . -24.047 -56.814 20.147 1.00 91.17 1270 A 1 ATOM 9924 N NE . ARG A 0 1270 . -25.148 -57.626 19.588 1.00 91.17 1270 A 1 ATOM 9925 N NH1 . ARG A 0 1270 . -23.861 -59.254 18.641 1.00 91.17 1270 A 1 ATOM 9926 N NH2 . ARG A 0 1270 . -26.038 -59.230 18.217 1.00 91.17 1270 A 1 ATOM 9927 C CZ . ARG A 0 1270 . -25.022 -58.691 18.822 1.00 91.17 1270 A 1 ATOM 9928 N N . ARG A 0 1271 . -25.782 -54.513 24.138 1.00 86.54 1271 A 1 ATOM 9929 C CA . ARG A 0 1271 . -26.547 -55.305 25.102 1.00 86.54 1271 A 1 ATOM 9930 C C . ARG A 0 1271 . -27.002 -56.623 24.474 1.00 86.54 1271 A 1 ATOM 9931 C CB . ARG A 0 1271 . -27.713 -54.471 25.624 1.00 86.54 1271 A 1 ATOM 9932 O O . ARG A 0 1271 . -27.494 -56.673 23.347 1.00 86.54 1271 A 1 ATOM 9933 C CG . ARG A 0 1271 . -27.264 -53.265 26.446 1.00 86.54 1271 A 1 ATOM 9934 C CD . ARG A 0 1271 . -28.473 -52.531 27.048 1.00 86.54 1271 A 1 ATOM 9935 N NE . ARG A 0 1271 . -28.020 -51.387 27.864 1.00 86.54 1271 A 1 ATOM 9936 N NH1 . ARG A 0 1271 . -27.267 -52.599 29.667 1.00 86.54 1271 A 1 ATOM 9937 N NH2 . ARG A 0 1271 . -26.625 -50.507 29.443 1.00 86.54 1271 A 1 ATOM 9938 C CZ . ARG A 0 1271 . -27.334 -51.493 28.987 1.00 86.54 1271 A 1 ATOM 9939 N N . HIS A 0 1272 . -26.801 -57.724 25.193 1.00 82.58 1272 A 1 ATOM 9940 C CA . HIS A 0 1272 . -27.049 -59.088 24.720 1.00 82.58 1272 A 1 ATOM 9941 C C . HIS A 0 1272 . -27.269 -60.073 25.884 1.00 82.58 1272 A 1 ATOM 9942 C CB . HIS A 0 1272 . -25.900 -59.529 23.787 1.00 82.58 1272 A 1 ATOM 9943 O O . HIS A 0 1272 . -27.263 -59.695 27.055 1.00 82.58 1272 A 1 ATOM 9944 C CG . HIS A 0 1272 . -24.596 -59.891 24.460 1.00 82.58 1272 A 1 ATOM 9945 C CD2 . HIS A 0 1272 . -23.821 -60.984 24.179 1.00 82.58 1272 A 1 ATOM 9946 N ND1 . HIS A 0 1272 . -23.935 -59.174 25.430 1.00 82.58 1272 A 1 ATOM 9947 C CE1 . HIS A 0 1272 . -22.797 -59.822 25.729 1.00 82.58 1272 A 1 ATOM 9948 N NE2 . HIS A 0 1272 . -22.688 -60.942 24.994 1.00 82.58 1272 A 1 ATOM 9949 N N . GLY A 0 1273 . -27.498 -61.349 25.561 1.00 78.15 1273 A 1 ATOM 9950 C CA . GLY A 0 1273 . -27.811 -62.391 26.543 1.00 78.15 1273 A 1 ATOM 9951 C C . GLY A 0 1273 . -29.274 -62.382 26.999 1.00 78.15 1273 A 1 ATOM 9952 O O . GLY A 0 1273 . -30.122 -61.699 26.418 1.00 78.15 1273 A 1 ATOM 9953 N N . ASP A 0 1274 . -29.588 -63.172 28.029 1.00 72.34 1274 A 1 ATOM 9954 C CA . ASP A 0 1274 . -30.960 -63.298 28.527 1.00 72.34 1274 A 1 ATOM 9955 C C . ASP A 0 1274 . -31.482 -61.954 29.047 1.00 72.34 1274 A 1 ATOM 9956 C CB . ASP A 0 1274 . -31.085 -64.401 29.596 1.00 72.34 1274 A 1 ATOM 9957 O O . ASP A 0 1274 . -30.851 -61.293 29.874 1.00 72.34 1274 A 1 ATOM 9958 C CG . ASP A 0 1274 . -31.600 -65.728 29.028 1.00 72.34 1274 A 1 ATOM 9959 O OD1 . ASP A 0 1274 . -32.508 -65.675 28.163 1.00 72.34 1274 A 1 ATOM 9960 O OD2 . ASP A 0 1274 . -31.118 -66.782 29.493 1.00 72.34 1274 A 1 ATOM 9961 N N . ALA A 0 1275 . -32.633 -61.539 28.511 1.00 67.98 1275 A 1 ATOM 9962 C CA . ALA A 0 1275 . -33.233 -60.220 28.724 1.00 67.98 1275 A 1 ATOM 9963 C C . ALA A 0 1275 . -32.267 -59.027 28.516 1.00 67.98 1275 A 1 ATOM 9964 C CB . ALA A 0 1275 . -33.969 -60.213 30.075 1.00 67.98 1275 A 1 ATOM 9965 O O . ALA A 0 1275 . -32.457 -57.988 29.140 1.00 67.98 1275 A 1 ATOM 9966 N N . TYR A 0 1276 . -31.265 -59.174 27.635 1.00 79.53 1276 A 1 ATOM 9967 C CA . TYR A 0 1276 . -30.253 -58.154 27.312 1.00 79.53 1276 A 1 ATOM 9968 C C . TYR A 0 1276 . -29.367 -57.708 28.498 1.00 79.53 1276 A 1 ATOM 9969 C CB . TYR A 0 1276 . -30.896 -56.995 26.539 1.00 79.53 1276 A 1 ATOM 9970 O O . TYR A 0 1276 . -28.830 -56.602 28.526 1.00 79.53 1276 A 1 ATOM 9971 C CG . TYR A 0 1276 . -31.603 -57.384 25.252 1.00 79.53 1276 A 1 ATOM 9972 C CD1 . TYR A 0 1276 . -30.841 -57.694 24.111 1.00 79.53 1276 A 1 ATOM 9973 C CD2 . TYR A 0 1276 . -33.010 -57.380 25.177 1.00 79.53 1276 A 1 ATOM 9974 C CE1 . TYR A 0 1276 . -31.473 -58.016 22.896 1.00 79.53 1276 A 1 ATOM 9975 C CE2 . TYR A 0 1276 . -33.651 -57.677 23.957 1.00 79.53 1276 A 1 ATOM 9976 O OH . TYR A 0 1276 . -33.495 -58.244 21.629 1.00 79.53 1276 A 1 ATOM 9977 C CZ . TYR A 0 1276 . -32.881 -57.993 22.816 1.00 79.53 1276 A 1 ATOM 9978 N N . SER A 0 1277 . -29.192 -58.591 29.486 1.00 76.47 1277 A 1 ATOM 9979 C CA . SER A 0 1277 . -28.507 -58.298 30.753 1.00 76.47 1277 A 1 ATOM 9980 C C . SER A 0 1277 . -26.972 -58.189 30.699 1.00 76.47 1277 A 1 ATOM 9981 C CB . SER A 0 1277 . -28.930 -59.323 31.814 1.00 76.47 1277 A 1 ATOM 9982 O O . SER A 0 1277 . -26.378 -57.800 31.703 1.00 76.47 1277 A 1 ATOM 9983 O OG . SER A 0 1277 . -28.729 -60.658 31.381 1.00 76.47 1277 A 1 ATOM 9984 N N . LEU A 0 1278 . -26.315 -58.510 29.576 1.00 82.27 1278 A 1 ATOM 9985 C CA . LEU A 0 1278 . -24.854 -58.433 29.426 1.00 82.27 1278 A 1 ATOM 9986 C C . LEU A 0 1278 . -24.443 -57.372 28.399 1.00 82.27 1278 A 1 ATOM 9987 C CB . LEU A 0 1278 . -24.258 -59.802 29.042 1.00 82.27 1278 A 1 ATOM 9988 O O . LEU A 0 1278 . -24.993 -57.323 27.301 1.00 82.27 1278 A 1 ATOM 9989 C CG . LEU A 0 1278 . -24.434 -60.903 30.106 1.00 82.27 1278 A 1 ATOM 9990 C CD1 . LEU A 0 1278 . -25.652 -61.788 29.826 1.00 82.27 1278 A 1 ATOM 9991 C CD2 . LEU A 0 1278 . -23.211 -61.823 30.119 1.00 82.27 1278 A 1 ATOM 9992 N N . GLU A 0 1279 . -23.415 -56.586 28.712 1.00 86.44 1279 A 1 ATOM 9993 C CA . GLU A 0 1279 . -22.846 -55.559 27.828 1.00 86.44 1279 A 1 ATOM 9994 C C . GLU A 0 1279 . -21.538 -56.037 27.173 1.00 86.44 1279 A 1 ATOM 9995 C CB . GLU A 0 1279 . -22.627 -54.256 28.615 1.00 86.44 1279 A 1 ATOM 9996 O O . GLU A 0 1279 . -20.685 -56.639 27.823 1.00 86.44 1279 A 1 ATOM 9997 C CG . GLU A 0 1279 . -23.959 -53.582 28.982 1.00 86.44 1279 A 1 ATOM 9998 C CD . GLU A 0 1279 . -23.797 -52.396 29.944 1.00 86.44 1279 A 1 ATOM 9999 O OE1 . GLU A 0 1279 . -24.789 -52.116 30.665 1.00 86.44 1279 A 1 ATOM 10000 O OE2 . GLU A 0 1279 . -22.729 -51.746 29.936 1.00 86.44 1279 A 1 ATOM 10001 N N . ASP A 0 1280 . -21.376 -55.759 25.880 1.00 89.54 1280 A 1 ATOM 10002 C CA . ASP A 0 1280 . -20.214 -56.111 25.063 1.00 89.54 1280 A 1 ATOM 10003 C C . ASP A 0 1280 . -19.619 -54.851 24.417 1.00 89.54 1280 A 1 ATOM 10004 C CB . ASP A 0 1280 . -20.634 -57.173 24.033 1.00 89.54 1280 A 1 ATOM 10005 O O . ASP A 0 1280 . -20.033 -54.416 23.343 1.00 89.54 1280 A 1 ATOM 10006 C CG . ASP A 0 1280 . -19.544 -57.539 23.022 1.00 89.54 1280 A 1 ATOM 10007 O OD1 . ASP A 0 1280 . -18.371 -57.118 23.165 1.00 89.54 1280 A 1 ATOM 10008 O OD2 . ASP A 0 1280 . -19.869 -58.272 22.057 1.00 89.54 1280 A 1 ATOM 10009 N N . TYR A 0 1281 . -18.611 -54.280 25.080 1.00 90.32 1281 A 1 ATOM 10010 C CA . TYR A 0 1281 . -17.904 -53.060 24.666 1.00 90.32 1281 A 1 ATOM 10011 C C . TYR A 0 1281 . -17.070 -53.222 23.379 1.00 90.32 1281 A 1 ATOM 10012 C CB . TYR A 0 1281 . -17.026 -52.571 25.833 1.00 90.32 1281 A 1 ATOM 10013 O O . TYR A 0 1281 . -16.587 -52.226 22.842 1.00 90.32 1281 A 1 ATOM 10014 C CG . TYR A 0 1281 . -17.800 -52.041 27.031 1.00 90.32 1281 A 1 ATOM 10015 C CD1 . TYR A 0 1281 . -17.993 -50.652 27.181 1.00 90.32 1281 A 1 ATOM 10016 C CD2 . TYR A 0 1281 . -18.349 -52.927 27.982 1.00 90.32 1281 A 1 ATOM 10017 C CE1 . TYR A 0 1281 . -18.759 -50.155 28.254 1.00 90.32 1281 A 1 ATOM 10018 C CE2 . TYR A 0 1281 . -19.149 -52.433 29.032 1.00 90.32 1281 A 1 ATOM 10019 O OH . TYR A 0 1281 . -20.203 -50.559 30.119 1.00 90.32 1281 A 1 ATOM 10020 C CZ . TYR A 0 1281 . -19.367 -51.045 29.164 1.00 90.32 1281 A 1 ATOM 10021 N N . SER A 0 1282 . -16.910 -54.443 22.843 1.00 89.24 1282 A 1 ATOM 10022 C CA . SER A 0 1282 . -16.294 -54.641 21.517 1.00 89.24 1282 A 1 ATOM 10023 C C . SER A 0 1282 . -17.236 -54.280 20.361 1.00 89.24 1282 A 1 ATOM 10024 C CB . SER A 0 1282 . -15.750 -56.069 21.356 1.00 89.24 1282 A 1 ATOM 10025 O O . SER A 0 1282 . -16.818 -54.278 19.203 1.00 89.24 1282 A 1 ATOM 10026 O OG . SER A 0 1282 . -16.762 -57.053 21.198 1.00 89.24 1282 A 1 ATOM 10027 N N . LYS A 0 1283 . -18.511 -54.015 20.667 1.00 91.64 1283 A 1 ATOM 10028 C CA . LYS A 0 1283 . -19.603 -53.779 19.719 1.00 91.64 1283 A 1 ATOM 10029 C C . LYS A 0 1283 . -20.444 -52.598 20.195 1.00 91.64 1283 A 1 ATOM 10030 C CB . LYS A 0 1283 . -20.449 -55.055 19.582 1.00 91.64 1283 A 1 ATOM 10031 O O . LYS A 0 1283 . -20.458 -52.273 21.382 1.00 91.64 1283 A 1 ATOM 10032 C CG . LYS A 0 1283 . -19.594 -56.223 19.085 1.00 91.64 1283 A 1 ATOM 10033 C CD . LYS A 0 1283 . -20.388 -57.515 18.881 1.00 91.64 1283 A 1 ATOM 10034 C CE . LYS A 0 1283 . -19.422 -58.692 18.673 1.00 91.64 1283 A 1 ATOM 10035 N NZ . LYS A 0 1283 . -18.544 -58.886 19.856 1.00 91.64 1283 A 1 ATOM 10036 N N . CYS A 0 1284 . -21.171 -51.987 19.274 1.00 93.23 1284 A 1 ATOM 10037 C CA . CYS A 0 1284 . -21.969 -50.800 19.537 1.00 93.23 1284 A 1 ATOM 10038 C C . CYS A 0 1284 . -23.448 -51.090 19.289 1.00 93.23 1284 A 1 ATOM 10039 C CB . CYS A 0 1284 . -21.450 -49.656 18.661 1.00 93.23 1284 A 1 ATOM 10040 O O . CYS A 0 1284 . -23.804 -51.609 18.232 1.00 93.23 1284 A 1 ATOM 10041 S SG . CYS A 0 1284 . -22.232 -48.097 19.151 1.00 93.23 1284 A 1 ATOM 10042 N N . ASP A 0 1285 . -24.294 -50.695 20.232 1.00 93.50 1285 A 1 ATOM 10043 C CA . ASP A 0 1285 . -25.702 -50.409 19.984 1.00 93.50 1285 A 1 ATOM 10044 C C . ASP A 0 1285 . -25.835 -48.898 19.755 1.00 93.50 1285 A 1 ATOM 10045 C CB . ASP A 0 1285 . -26.552 -50.874 21.172 1.00 93.50 1285 A 1 ATOM 10046 O O . ASP A 0 1285 . -25.492 -48.089 20.618 1.00 93.50 1285 A 1 ATOM 10047 C CG . ASP A 0 1285 . -26.844 -52.375 21.187 1.00 93.50 1285 A 1 ATOM 10048 O OD1 . ASP A 0 1285 . -26.944 -53.039 20.135 1.00 93.50 1285 A 1 ATOM 10049 O OD2 . ASP A 0 1285 . -27.055 -52.911 22.293 1.00 93.50 1285 A 1 ATOM 10050 N N . LEU A 0 1286 . -26.287 -48.521 18.562 1.00 93.26 1286 A 1 ATOM 10051 C CA . LEU A 0 1286 . -26.518 -47.144 18.136 1.00 93.26 1286 A 1 ATOM 10052 C C . LEU A 0 1286 . -28.033 -46.921 18.033 1.00 93.26 1286 A 1 ATOM 10053 C CB . LEU A 0 1286 . -25.746 -46.932 16.816 1.00 93.26 1286 A 1 ATOM 10054 O O . LEU A 0 1286 . -28.681 -47.424 17.113 1.00 93.26 1286 A 1 ATOM 10055 C CG . LEU A 0 1286 . -26.048 -45.614 16.085 1.00 93.26 1286 A 1 ATOM 10056 C CD1 . LEU A 0 1286 . -25.639 -44.396 16.904 1.00 93.26 1286 A 1 ATOM 10057 C CD2 . LEU A 0 1286 . -25.312 -45.564 14.746 1.00 93.26 1286 A 1 ATOM 10058 N N . THR A 0 1287 . -28.609 -46.194 18.988 1.00 91.48 1287 A 1 ATOM 10059 C CA . THR A 0 1287 . -30.052 -45.921 19.034 1.00 91.48 1287 A 1 ATOM 10060 C C . THR A 0 1287 . -30.382 -44.717 18.160 1.00 91.48 1287 A 1 ATOM 10061 C CB . THR A 0 1287 . -30.556 -45.671 20.461 1.00 91.48 1287 A 1 ATOM 10062 O O . THR A 0 1287 . -29.920 -43.606 18.423 1.00 91.48 1287 A 1 ATOM 10063 C CG2 . THR A 0 1287 . -32.085 -45.664 20.532 1.00 91.48 1287 A 1 ATOM 10064 O OG1 . THR A 0 1287 . -30.120 -46.677 21.344 1.00 91.48 1287 A 1 ATOM 10065 N N . VAL A 0 1288 . -31.216 -44.928 17.144 1.00 92.57 1288 A 1 ATOM 10066 C CA . VAL A 0 1288 . -31.628 -43.905 16.175 1.00 92.57 1288 A 1 ATOM 10067 C C . VAL A 0 1288 . -33.142 -43.800 16.069 1.00 92.57 1288 A 1 ATOM 10068 C CB . VAL A 0 1288 . -31.024 -44.140 14.774 1.00 92.57 1288 A 1 ATOM 10069 O O . VAL A 0 1288 . -33.884 -44.762 16.280 1.00 92.57 1288 A 1 ATOM 10070 C CG1 . VAL A 0 1288 . -29.496 -44.132 14.822 1.00 92.57 1288 A 1 ATOM 10071 C CG2 . VAL A 0 1288 . -31.480 -45.453 14.120 1.00 92.57 1288 A 1 ATOM 10072 N N . TYR A 0 1289 . -33.599 -42.630 15.657 1.00 92.30 1289 A 1 ATOM 10073 C CA . TYR A 0 1289 . -34.938 -42.398 15.131 1.00 92.30 1289 A 1 ATOM 10074 C C . TYR A 0 1289 . -34.837 -41.445 13.938 1.00 92.30 1289 A 1 ATOM 10075 C CB . TYR A 0 1289 . -35.862 -41.876 16.237 1.00 92.30 1289 A 1 ATOM 10076 O O . TYR A 0 1289 . -33.778 -40.877 13.670 1.00 92.30 1289 A 1 ATOM 10077 C CG . TYR A 0 1289 . -35.379 -40.616 16.924 1.00 92.30 1289 A 1 ATOM 10078 C CD1 . TYR A 0 1289 . -34.440 -40.707 17.971 1.00 92.30 1289 A 1 ATOM 10079 C CD2 . TYR A 0 1289 . -35.869 -39.357 16.526 1.00 92.30 1289 A 1 ATOM 10080 C CE1 . TYR A 0 1289 . -34.016 -39.548 18.640 1.00 92.30 1289 A 1 ATOM 10081 C CE2 . TYR A 0 1289 . -35.466 -38.200 17.219 1.00 92.30 1289 A 1 ATOM 10082 O OH . TYR A 0 1289 . -34.199 -37.197 18.998 1.00 92.30 1289 A 1 ATOM 10083 C CZ . TYR A 0 1289 . -34.552 -38.297 18.290 1.00 92.30 1289 A 1 ATOM 10084 N N . ALA A 0 1290 . -35.927 -41.278 13.195 1.00 91.87 1290 A 1 ATOM 10085 C CA . ALA A 0 1290 . -35.978 -40.337 12.085 1.00 91.87 1290 A 1 ATOM 10086 C C . ALA A 0 1290 . -37.257 -39.505 12.151 1.00 91.87 1290 A 1 ATOM 10087 C CB . ALA A 0 1290 . -35.818 -41.098 10.767 1.00 91.87 1290 A 1 ATOM 10088 O O . ALA A 0 1290 . -38.326 -40.032 12.461 1.00 91.87 1290 A 1 ATOM 10089 N N . ILE A 0 1291 . -37.142 -38.211 11.869 1.00 92.06 1291 A 1 ATOM 10090 C CA . ILE A 0 1291 . -38.250 -37.254 11.845 1.00 92.06 1291 A 1 ATOM 10091 C C . ILE A 0 1291 . -38.576 -36.921 10.394 1.00 92.06 1291 A 1 ATOM 10092 C CB . ILE A 0 1291 . -37.909 -36.000 12.678 1.00 92.06 1291 A 1 ATOM 10093 O O . ILE A 0 1291 . -37.687 -36.575 9.616 1.00 92.06 1291 A 1 ATOM 10094 C CG1 . ILE A 0 1291 . -37.747 -36.391 14.165 1.00 92.06 1291 A 1 ATOM 10095 C CG2 . ILE A 0 1291 . -38.998 -34.914 12.525 1.00 92.06 1291 A 1 ATOM 10096 C CD1 . ILE A 0 1291 . -37.085 -35.294 14.998 1.00 92.06 1291 A 1 ATOM 10097 N N . ASP A 0 1292 . -39.857 -36.997 10.053 1.00 90.20 1292 A 1 ATOM 10098 C CA . ASP A 0 1292 . -40.391 -36.551 8.773 1.00 90.20 1292 A 1 ATOM 10099 C C . ASP A 0 1292 . -40.810 -35.064 8.864 1.00 90.20 1292 A 1 ATOM 10100 C CB . ASP A 0 1292 . -41.551 -37.477 8.380 1.00 90.20 1292 A 1 ATOM 10101 O O . ASP A 0 1292 . -41.643 -34.716 9.713 1.00 90.20 1292 A 1 ATOM 10102 C CG . ASP A 0 1292 . -42.476 -36.837 7.351 1.00 90.20 1292 A 1 ATOM 10103 O OD1 . ASP A 0 1292 . -41.977 -36.188 6.409 1.00 90.20 1292 A 1 ATOM 10104 O OD2 . ASP A 0 1292 . -43.702 -36.891 7.585 1.00 90.20 1292 A 1 ATOM 10105 N N . PRO A 0 1293 . -40.279 -34.168 8.005 1.00 86.41 1293 A 1 ATOM 10106 C CA . PRO A 0 1293 . -40.667 -32.759 7.987 1.00 86.41 1293 A 1 ATOM 10107 C C . PRO A 0 1293 . -42.115 -32.525 7.533 1.00 86.41 1293 A 1 ATOM 10108 C CB . PRO A 0 1293 . -39.687 -32.087 7.020 1.00 86.41 1293 A 1 ATOM 10109 O O . PRO A 0 1293 . -42.680 -31.484 7.865 1.00 86.41 1293 A 1 ATOM 10110 C CG . PRO A 0 1293 . -39.346 -33.205 6.040 1.00 86.41 1293 A 1 ATOM 10111 C CD . PRO A 0 1293 . -39.297 -34.423 6.956 1.00 86.41 1293 A 1 ATOM 10112 N N . GLN A 0 1294 . -42.740 -33.454 6.799 1.00 86.90 1294 A 1 ATOM 10113 C CA . GLN A 0 1294 . -44.109 -33.282 6.302 1.00 86.90 1294 A 1 ATOM 10114 C C . GLN A 0 1294 . -45.134 -33.455 7.433 1.00 86.90 1294 A 1 ATOM 10115 C CB . GLN A 0 1294 . -44.387 -34.242 5.129 1.00 86.90 1294 A 1 ATOM 10116 O O . GLN A 0 1294 . -46.022 -32.621 7.614 1.00 86.90 1294 A 1 ATOM 10117 C CG . GLN A 0 1294 . -43.354 -34.111 3.993 1.00 86.90 1294 A 1 ATOM 10118 C CD . GLN A 0 1294 . -43.705 -34.912 2.741 1.00 86.90 1294 A 1 ATOM 10119 N NE2 . GLN A 0 1294 . -42.743 -35.163 1.878 1.00 86.90 1294 A 1 ATOM 10120 O OE1 . GLN A 0 1294 . -44.835 -35.294 2.482 1.00 86.90 1294 A 1 ATOM 10121 N N . THR A 0 1295 . -44.988 -34.497 8.255 1.00 89.17 1295 A 1 ATOM 10122 C CA . THR A 0 1295 . -45.843 -34.744 9.430 1.00 89.17 1295 A 1 ATOM 10123 C C . THR A 0 1295 . -45.350 -34.081 10.719 1.00 89.17 1295 A 1 ATOM 10124 C CB . THR A 0 1295 . -46.064 -36.242 9.679 1.00 89.17 1295 A 1 ATOM 10125 O O . THR A 0 1295 . -46.085 -34.087 11.710 1.00 89.17 1295 A 1 ATOM 10126 C CG2 . THR A 0 1295 . -46.798 -36.944 8.536 1.00 89.17 1295 A 1 ATOM 10127 O OG1 . THR A 0 1295 . -44.851 -36.901 9.926 1.00 89.17 1295 A 1 ATOM 10128 N N . ASN A 0 1296 . -44.148 -33.488 10.714 1.00 89.80 1296 A 1 ATOM 10129 C CA . ASN A 0 1296 . -43.454 -32.887 11.867 1.00 89.80 1296 A 1 ATOM 10130 C C . ASN A 0 1296 . -43.193 -33.880 13.026 1.00 89.80 1296 A 1 ATOM 10131 C CB . ASN A 0 1296 . -44.152 -31.577 12.297 1.00 89.80 1296 A 1 ATOM 10132 O O . ASN A 0 1296 . -43.009 -33.490 14.184 1.00 89.80 1296 A 1 ATOM 10133 C CG . ASN A 0 1296 . -44.109 -30.496 11.233 1.00 89.80 1296 A 1 ATOM 10134 N ND2 . ASN A 0 1296 . -45.006 -30.517 10.276 1.00 89.80 1296 A 1 ATOM 10135 O OD1 . ASN A 0 1296 . -43.267 -29.615 11.243 1.00 89.80 1296 A 1 ATOM 10136 N N . ARG A 0 1297 . -43.211 -35.185 12.734 1.00 88.72 1297 A 1 ATOM 10137 C CA . ARG A 0 1297 . -43.249 -36.281 13.714 1.00 88.72 1297 A 1 ATOM 10138 C C . ARG A 0 1297 . -42.199 -37.338 13.404 1.00 88.72 1297 A 1 ATOM 10139 C CB . ARG A 0 1297 . -44.660 -36.887 13.736 1.00 88.72 1297 A 1 ATOM 10140 O O . ARG A 0 1297 . -41.702 -37.431 12.284 1.00 88.72 1297 A 1 ATOM 10141 C CG . ARG A 0 1297 . -45.651 -35.978 14.474 1.00 88.72 1297 A 1 ATOM 10142 C CD . ARG A 0 1297 . -47.078 -36.465 14.225 1.00 88.72 1297 A 1 ATOM 10143 N NE . ARG A 0 1297 . -48.053 -35.655 14.976 1.00 88.72 1297 A 1 ATOM 10144 N NH1 . ARG A 0 1297 . -49.843 -35.964 13.568 1.00 88.72 1297 A 1 ATOM 10145 N NH2 . ARG A 0 1297 . -50.033 -34.590 15.316 1.00 88.72 1297 A 1 ATOM 10146 C CZ . ARG A 0 1297 . -49.300 -35.408 14.617 1.00 88.72 1297 A 1 ATOM 10147 N N . ALA A 0 1298 . -41.892 -38.168 14.397 1.00 89.21 1298 A 1 ATOM 10148 C CA . ALA A 0 1298 . -41.105 -39.368 14.161 1.00 89.21 1298 A 1 ATOM 10149 C C . ALA A 0 1298 . -41.825 -40.337 13.208 1.00 89.21 1298 A 1 ATOM 10150 C CB . ALA A 0 1298 . -40.743 -40.031 15.487 1.00 89.21 1298 A 1 ATOM 10151 O O . ALA A 0 1298 . -43.013 -40.641 13.379 1.00 89.21 1298 A 1 ATOM 10152 N N . ILE A 0 1299 . -41.061 -40.822 12.232 1.00 90.21 1299 A 1 ATOM 10153 C CA . ILE A 0 1299 . -41.404 -41.909 11.314 1.00 90.21 1299 A 1 ATOM 10154 C C . ILE A 0 1299 . -41.687 -43.172 12.137 1.00 90.21 1299 A 1 ATOM 10155 C CB . ILE A 0 1299 . -40.236 -42.074 10.308 1.00 90.21 1299 A 1 ATOM 10156 O O . ILE A 0 1299 . -41.093 -43.378 13.198 1.00 90.21 1299 A 1 ATOM 10157 C CG1 . ILE A 0 1299 . -40.201 -40.846 9.363 1.00 90.21 1299 A 1 ATOM 10158 C CG2 . ILE A 0 1299 . -40.326 -43.370 9.481 1.00 90.21 1299 A 1 ATOM 10159 C CD1 . ILE A 0 1299 . -38.859 -40.614 8.659 1.00 90.21 1299 A 1 ATOM 10160 N N . ASP A 0 1300 . -42.607 -44.029 11.685 1.00 87.47 1300 A 1 ATOM 10161 C CA . ASP A 0 1300 . -42.897 -45.251 12.431 1.00 87.47 1300 A 1 ATOM 10162 C C . ASP A 0 1300 . -41.670 -46.172 12.491 1.00 87.47 1300 A 1 ATOM 10163 C CB . ASP A 0 1300 . -44.129 -45.982 11.883 1.00 87.47 1300 A 1 ATOM 10164 O O . ASP A 0 1300 . -41.003 -46.443 11.489 1.00 87.47 1300 A 1 ATOM 10165 C CG . ASP A 0 1300 . -44.372 -47.273 12.670 1.00 87.47 1300 A 1 ATOM 10166 O OD1 . ASP A 0 1300 . -44.467 -47.208 13.916 1.00 87.47 1300 A 1 ATOM 10167 O OD2 . ASP A 0 1300 . -44.361 -48.364 12.060 1.00 87.47 1300 A 1 ATOM 10168 N N . ARG A 0 1301 . -41.417 -46.728 13.677 1.00 89.10 1301 A 1 ATOM 10169 C CA . ARG A 0 1301 . -40.309 -47.648 13.958 1.00 89.10 1301 A 1 ATOM 10170 C C . ARG A 0 1301 . -40.235 -48.813 12.964 1.00 89.10 1301 A 1 ATOM 10171 C CB . ARG A 0 1301 . -40.509 -48.142 15.397 1.00 89.10 1301 A 1 ATOM 10172 O O . ARG A 0 1301 . -39.142 -49.298 12.665 1.00 89.10 1301 A 1 ATOM 10173 C CG . ARG A 0 1301 . -39.488 -49.210 15.801 1.00 89.10 1301 A 1 ATOM 10174 C CD . ARG A 0 1301 . -39.698 -49.686 17.230 1.00 89.10 1301 A 1 ATOM 10175 N NE . ARG A 0 1301 . -40.968 -50.430 17.324 1.00 89.10 1301 A 1 ATOM 10176 N NH1 . ARG A 0 1301 . -41.496 -49.806 19.451 1.00 89.10 1301 A 1 ATOM 10177 N NH2 . ARG A 0 1301 . -42.981 -50.943 18.239 1.00 89.10 1301 A 1 ATOM 10178 C CZ . ARG A 0 1301 . -41.807 -50.385 18.334 1.00 89.10 1301 A 1 ATOM 10179 N N . ASN A 0 1302 . -41.381 -49.293 12.474 1.00 89.45 1302 A 1 ATOM 10180 C CA . ASN A 0 1302 . -41.451 -50.420 11.542 1.00 89.45 1302 A 1 ATOM 10181 C C . ASN A 0 1302 . -41.237 -49.990 10.077 1.00 89.45 1302 A 1 ATOM 10182 C CB . ASN A 0 1302 . -42.781 -51.175 11.721 1.00 89.45 1302 A 1 ATOM 10183 O O . ASN A 0 1302 . -41.031 -50.849 9.222 1.00 89.45 1302 A 1 ATOM 10184 C CG . ASN A 0 1302 . -43.214 -51.345 13.169 1.00 89.45 1302 A 1 ATOM 10185 N ND2 . ASN A 0 1302 . -44.187 -50.585 13.602 1.00 89.45 1302 A 1 ATOM 10186 O OD1 . ASN A 0 1302 . -42.681 -52.131 13.939 1.00 89.45 1302 A 1 ATOM 10187 N N . GLU A 0 1303 . -41.280 -48.693 9.772 1.00 90.50 1303 A 1 ATOM 10188 C CA . GLU A 0 1303 . -40.911 -48.121 8.472 1.00 90.50 1303 A 1 ATOM 10189 C C . GLU A 0 1303 . -39.428 -47.758 8.447 1.00 90.50 1303 A 1 ATOM 10190 C CB . GLU A 0 1303 . -41.813 -46.930 8.123 1.00 90.50 1303 A 1 ATOM 10191 O O . GLU A 0 1303 . -38.721 -48.226 7.559 1.00 90.50 1303 A 1 ATOM 10192 C CG . GLU A 0 1303 . -43.262 -47.414 7.984 1.00 90.50 1303 A 1 ATOM 10193 C CD . GLU A 0 1303 . -44.204 -46.347 7.424 1.00 90.50 1303 A 1 ATOM 10194 O OE1 . GLU A 0 1303 . -45.080 -46.770 6.633 1.00 90.50 1303 A 1 ATOM 10195 O OE2 . GLU A 0 1303 . -44.074 -45.170 7.825 1.00 90.50 1303 A 1 ATOM 10196 N N . LEU A 0 1304 . -38.921 -47.096 9.496 1.00 91.17 1304 A 1 ATOM 10197 C CA . LEU A 0 1304 . -37.483 -46.873 9.683 1.00 91.17 1304 A 1 ATOM 10198 C C . LEU A 0 1304 . -36.689 -48.192 9.641 1.00 91.17 1304 A 1 ATOM 10199 C CB . LEU A 0 1304 . -37.270 -46.113 11.006 1.00 91.17 1304 A 1 ATOM 10200 O O . LEU A 0 1304 . -35.625 -48.251 9.030 1.00 91.17 1304 A 1 ATOM 10201 C CG . LEU A 0 1304 . -35.801 -45.743 11.295 1.00 91.17 1304 A 1 ATOM 10202 C CD1 . LEU A 0 1304 . -35.201 -44.848 10.208 1.00 91.17 1304 A 1 ATOM 10203 C CD2 . LEU A 0 1304 . -35.721 -45.001 12.627 1.00 91.17 1304 A 1 ATOM 10204 N N . PHE A 0 1305 . -37.243 -49.272 10.208 1.00 92.00 1305 A 1 ATOM 10205 C CA . PHE A 0 1305 . -36.698 -50.623 10.044 1.00 92.00 1305 A 1 ATOM 10206 C C . PHE A 0 1305 . -36.579 -51.032 8.572 1.00 92.00 1305 A 1 ATOM 10207 C CB . PHE A 0 1305 . -37.570 -51.647 10.778 1.00 92.00 1305 A 1 ATOM 10208 O O . PHE A 0 1305 . -35.496 -51.392 8.134 1.00 92.00 1305 A 1 ATOM 10209 C CG . PHE A 0 1305 . -37.008 -53.053 10.708 1.00 92.00 1305 A 1 ATOM 10210 C CD1 . PHE A 0 1305 . -37.532 -53.973 9.779 1.00 92.00 1305 A 1 ATOM 10211 C CD2 . PHE A 0 1305 . -35.893 -53.408 11.491 1.00 92.00 1305 A 1 ATOM 10212 C CE1 . PHE A 0 1305 . -36.926 -55.230 9.613 1.00 92.00 1305 A 1 ATOM 10213 C CE2 . PHE A 0 1305 . -35.293 -54.669 11.325 1.00 92.00 1305 A 1 ATOM 10214 C CZ . PHE A 0 1305 . -35.801 -55.574 10.380 1.00 92.00 1305 A 1 ATOM 10215 N N . LYS A 0 1306 . -37.671 -50.958 7.797 1.00 90.90 1306 A 1 ATOM 10216 C CA . LYS A 0 1306 . -37.688 -51.371 6.381 1.00 90.90 1306 A 1 ATOM 10217 C C . LYS A 0 1306 . -36.721 -50.549 5.533 1.00 90.90 1306 A 1 ATOM 10218 C CB . LYS A 0 1306 . -39.088 -51.203 5.782 1.00 90.90 1306 A 1 ATOM 10219 O O . LYS A 0 1306 . -36.104 -51.109 4.634 1.00 90.90 1306 A 1 ATOM 10220 C CG . LYS A 0 1306 . -40.147 -52.157 6.349 1.00 90.90 1306 A 1 ATOM 10221 C CD . LYS A 0 1306 . -41.527 -51.600 5.974 1.00 90.90 1306 A 1 ATOM 10222 C CE . LYS A 0 1306 . -42.665 -52.280 6.730 1.00 90.90 1306 A 1 ATOM 10223 N NZ . LYS A 0 1306 . -43.904 -51.472 6.597 1.00 90.90 1306 A 1 ATOM 10224 N N . PHE A 0 1307 . -36.604 -49.249 5.802 1.00 92.42 1307 A 1 ATOM 10225 C CA . PHE A 0 1307 . -35.713 -48.357 5.061 1.00 92.42 1307 A 1 ATOM 10226 C C . PHE A 0 1307 . -34.244 -48.732 5.285 1.00 92.42 1307 A 1 ATOM 10227 C CB . PHE A 0 1307 . -35.991 -46.898 5.463 1.00 92.42 1307 A 1 ATOM 10228 O O . PHE A 0 1307 . -33.498 -48.888 4.321 1.00 92.42 1307 A 1 ATOM 10229 C CG . PHE A 0 1307 . -37.418 -46.390 5.291 1.00 92.42 1307 A 1 ATOM 10230 C CD1 . PHE A 0 1307 . -38.300 -46.945 4.337 1.00 92.42 1307 A 1 ATOM 10231 C CD2 . PHE A 0 1307 . -37.858 -45.312 6.084 1.00 92.42 1307 A 1 ATOM 10232 C CE1 . PHE A 0 1307 . -39.603 -46.436 4.191 1.00 92.42 1307 A 1 ATOM 10233 C CE2 . PHE A 0 1307 . -39.161 -44.805 5.937 1.00 92.42 1307 A 1 ATOM 10234 C CZ . PHE A 0 1307 . -40.035 -45.366 4.992 1.00 92.42 1307 A 1 ATOM 10235 N N . LEU A 0 1308 . -33.841 -48.942 6.542 1.00 92.33 1308 A 1 ATOM 10236 C CA . LEU A 0 1308 . -32.455 -49.259 6.888 1.00 92.33 1308 A 1 ATOM 10237 C C . LEU A 0 1308 . -32.091 -50.728 6.605 1.00 92.33 1308 A 1 ATOM 10238 C CB . LEU A 0 1308 . -32.201 -48.872 8.353 1.00 92.33 1308 A 1 ATOM 10239 O O . LEU A 0 1308 . -31.035 -50.993 6.042 1.00 92.33 1308 A 1 ATOM 10240 C CG . LEU A 0 1308 . -32.372 -47.376 8.684 1.00 92.33 1308 A 1 ATOM 10241 C CD1 . LEU A 0 1308 . -32.162 -47.176 10.186 1.00 92.33 1308 A 1 ATOM 10242 C CD2 . LEU A 0 1308 . -31.375 -46.495 7.931 1.00 92.33 1308 A 1 ATOM 10243 N N . ASP A 0 1309 . -32.965 -51.685 6.928 1.00 90.34 1309 A 1 ATOM 10244 C CA . ASP A 0 1309 . -32.750 -53.118 6.664 1.00 90.34 1309 A 1 ATOM 10245 C C . ASP A 0 1309 . -32.780 -53.414 5.150 1.00 90.34 1309 A 1 ATOM 10246 C CB . ASP A 0 1309 . -33.799 -53.930 7.444 1.00 90.34 1309 A 1 ATOM 10247 O O . ASP A 0 1309 . -31.910 -54.103 4.616 1.00 90.34 1309 A 1 ATOM 10248 C CG . ASP A 0 1309 . -33.493 -55.430 7.496 1.00 90.34 1309 A 1 ATOM 10249 O OD1 . ASP A 0 1309 . -32.399 -55.779 7.993 1.00 90.34 1309 A 1 ATOM 10250 O OD2 . ASP A 0 1309 . -34.380 -56.217 7.089 1.00 90.34 1309 A 1 ATOM 10251 N N . GLY A 0 1310 . -33.703 -52.783 4.412 1.00 88.08 1310 A 1 ATOM 10252 C CA . GLY A 0 1310 . -33.802 -52.890 2.952 1.00 88.08 1310 A 1 ATOM 10253 C C . GLY A 0 1310 . -32.615 -52.296 2.182 1.00 88.08 1310 A 1 ATOM 10254 O O . GLY A 0 1310 . -32.377 -52.691 1.040 1.00 88.08 1310 A 1 ATOM 10255 N N . LYS A 0 1311 . -31.844 -51.392 2.803 1.00 89.94 1311 A 1 ATOM 10256 C CA . LYS A 0 1311 . -30.605 -50.795 2.263 1.00 89.94 1311 A 1 ATOM 10257 C C . LYS A 0 1311 . -29.337 -51.246 2.999 1.00 89.94 1311 A 1 ATOM 10258 C CB . LYS A 0 1311 . -30.750 -49.260 2.229 1.00 89.94 1311 A 1 ATOM 10259 O O . LYS A 0 1311 . -28.253 -50.730 2.726 1.00 89.94 1311 A 1 ATOM 10260 C CG . LYS A 0 1311 . -31.604 -48.755 1.053 1.00 89.94 1311 A 1 ATOM 10261 C CD . LYS A 0 1311 . -30.822 -48.812 -0.269 1.00 89.94 1311 A 1 ATOM 10262 C CE . LYS A 0 1311 . -31.597 -48.144 -1.411 1.00 89.94 1311 A 1 ATOM 10263 N NZ . LYS A 0 1311 . -30.736 -47.208 -2.173 1.00 89.94 1311 A 1 ATOM 10264 N N . LEU A 0 1312 . -29.426 -52.244 3.882 1.00 89.85 1312 A 1 ATOM 10265 C CA . LEU A 0 1312 . -28.347 -52.647 4.794 1.00 89.85 1312 A 1 ATOM 10266 C C . LEU A 0 1312 . -27.034 -53.012 4.079 1.00 89.85 1312 A 1 ATOM 10267 C CB . LEU A 0 1312 . -28.879 -53.823 5.634 1.00 89.85 1312 A 1 ATOM 10268 O O . LEU A 0 1312 . -25.951 -52.773 4.610 1.00 89.85 1312 A 1 ATOM 10269 C CG . LEU A 0 1312 . -27.957 -54.314 6.761 1.00 89.85 1312 A 1 ATOM 10270 C CD1 . LEU A 0 1312 . -27.715 -53.232 7.811 1.00 89.85 1312 A 1 ATOM 10271 C CD2 . LEU A 0 1312 . -28.583 -55.521 7.458 1.00 89.85 1312 A 1 ATOM 10272 N N . LEU A 0 1313 . -27.106 -53.571 2.867 1.00 88.75 1313 A 1 ATOM 10273 C CA . LEU A 0 1313 . -25.928 -53.900 2.054 1.00 88.75 1313 A 1 ATOM 10274 C C . LEU A 0 1313 . -25.213 -52.674 1.469 1.00 88.75 1313 A 1 ATOM 10275 C CB . LEU A 0 1313 . -26.340 -54.845 0.912 1.00 88.75 1313 A 1 ATOM 10276 O O . LEU A 0 1313 . -24.021 -52.769 1.190 1.00 88.75 1313 A 1 ATOM 10277 C CG . LEU A 0 1313 . -26.650 -56.285 1.353 1.00 88.75 1313 A 1 ATOM 10278 C CD1 . LEU A 0 1313 . -27.211 -57.066 0.164 1.00 88.75 1313 A 1 ATOM 10279 C CD2 . LEU A 0 1313 . -25.400 -57.023 1.847 1.00 88.75 1313 A 1 ATOM 10280 N N . ASP A 0 1314 . -25.912 -51.557 1.276 1.00 90.97 1314 A 1 ATOM 10281 C CA . ASP A 0 1314 . -25.350 -50.319 0.728 1.00 90.97 1314 A 1 ATOM 10282 C C . ASP A 0 1314 . -24.865 -49.398 1.856 1.00 90.97 1314 A 1 ATOM 10283 C CB . ASP A 0 1314 . -26.368 -49.649 -0.210 1.00 90.97 1314 A 1 ATOM 10284 O O . ASP A 0 1314 . -23.720 -48.949 1.823 1.00 90.97 1314 A 1 ATOM 10285 C CG . ASP A 0 1314 . -26.730 -50.514 -1.423 1.00 90.97 1314 A 1 ATOM 10286 O OD1 . ASP A 0 1314 . -25.822 -51.202 -1.956 1.00 90.97 1314 A 1 ATOM 10287 O OD2 . ASP A 0 1314 . -27.912 -50.492 -1.829 1.00 90.97 1314 A 1 ATOM 10288 N N . ILE A 0 1315 . -25.652 -49.266 2.934 1.00 91.30 1315 A 1 ATOM 10289 C CA . ILE A 0 1315 . -25.244 -48.583 4.177 1.00 91.30 1315 A 1 ATOM 10290 C C . ILE A 0 1315 . -23.911 -49.147 4.694 1.00 91.30 1315 A 1 ATOM 10291 C CB . ILE A 0 1315 . -26.353 -48.709 5.253 1.00 91.30 1315 A 1 ATOM 10292 O O . ILE A 0 1315 . -23.019 -48.389 5.062 1.00 91.30 1315 A 1 ATOM 10293 C CG1 . ILE A 0 1315 . -27.647 -47.990 4.808 1.00 91.30 1315 A 1 ATOM 10294 C CG2 . ILE A 0 1315 . -25.894 -48.119 6.603 1.00 91.30 1315 A 1 ATOM 10295 C CD1 . ILE A 0 1315 . -28.891 -48.411 5.596 1.00 91.30 1315 A 1 ATOM 10296 N N . ASN A 0 1316 . -23.726 -50.473 4.665 1.00 91.66 1316 A 1 ATOM 10297 C CA . ASN A 0 1316 . -22.470 -51.100 5.085 1.00 91.66 1316 A 1 ATOM 10298 C C . ASN A 0 1316 . -21.259 -50.756 4.197 1.00 91.66 1316 A 1 ATOM 10299 C CB . ASN A 0 1316 . -22.671 -52.621 5.182 1.00 91.66 1316 A 1 ATOM 10300 O O . ASN A 0 1316 . -20.142 -50.735 4.708 1.00 91.66 1316 A 1 ATOM 10301 C CG . ASN A 0 1316 . -23.203 -53.032 6.539 1.00 91.66 1316 A 1 ATOM 10302 N ND2 . ASN A 0 1316 . -24.281 -53.770 6.607 1.00 91.66 1316 A 1 ATOM 10303 O OD1 . ASN A 0 1316 . -22.633 -52.718 7.566 1.00 91.66 1316 A 1 ATOM 10304 N N . LYS A 0 1317 . -21.447 -50.466 2.900 1.00 89.95 1317 A 1 ATOM 10305 C CA . LYS A 0 1317 . -20.353 -50.004 2.023 1.00 89.95 1317 A 1 ATOM 10306 C C . LYS A 0 1317 . -19.947 -48.583 2.395 1.00 89.95 1317 A 1 ATOM 10307 C CB . LYS A 0 1317 . -20.765 -50.028 0.544 1.00 89.95 1317 A 1 ATOM 10308 O O . LYS A 0 1317 . -18.762 -48.315 2.561 1.00 89.95 1317 A 1 ATOM 10309 C CG . LYS A 0 1317 . -21.101 -51.426 0.011 1.00 89.95 1317 A 1 ATOM 10310 C CD . LYS A 0 1317 . -21.881 -51.293 -1.303 1.00 89.95 1317 A 1 ATOM 10311 C CE . LYS A 0 1317 . -22.517 -52.625 -1.696 1.00 89.95 1317 A 1 ATOM 10312 N NZ . LYS A 0 1317 . -23.589 -52.409 -2.693 1.00 89.95 1317 A 1 ATOM 10313 N N . ASP A 0 1318 . -20.933 -47.710 2.583 1.00 91.70 1318 A 1 ATOM 10314 C CA . ASP A 0 1318 . -20.712 -46.304 2.927 1.00 91.70 1318 A 1 ATOM 10315 C C . ASP A 0 1318 . -20.169 -46.129 4.354 1.00 91.70 1318 A 1 ATOM 10316 C CB . ASP A 0 1318 . -22.020 -45.523 2.745 1.00 91.70 1318 A 1 ATOM 10317 O O . ASP A 0 1318 . -19.418 -45.195 4.616 1.00 91.70 1318 A 1 ATOM 10318 C CG . ASP A 0 1318 . -22.451 -45.347 1.286 1.00 91.70 1318 A 1 ATOM 10319 O OD1 . ASP A 0 1318 . -21.689 -45.698 0.363 1.00 91.70 1318 A 1 ATOM 10320 O OD2 . ASP A 0 1318 . -23.561 -44.796 1.092 1.00 91.70 1318 A 1 ATOM 10321 N N . PHE A 0 1319 . -20.484 -47.049 5.271 1.00 91.91 1319 A 1 ATOM 10322 C CA . PHE A 0 1319 . -19.911 -47.093 6.621 1.00 91.91 1319 A 1 ATOM 10323 C C . PHE A 0 1319 . -18.469 -47.634 6.649 1.00 91.91 1319 A 1 ATOM 10324 C CB . PHE A 0 1319 . -20.822 -47.929 7.539 1.00 91.91 1319 A 1 ATOM 10325 O O . PHE A 0 1319 . -17.730 -47.328 7.586 1.00 91.91 1319 A 1 ATOM 10326 C CG . PHE A 0 1319 . -22.011 -47.216 8.173 1.00 91.91 1319 A 1 ATOM 10327 C CD1 . PHE A 0 1319 . -22.612 -46.078 7.595 1.00 91.91 1319 A 1 ATOM 10328 C CD2 . PHE A 0 1319 . -22.502 -47.697 9.402 1.00 91.91 1319 A 1 ATOM 10329 C CE1 . PHE A 0 1319 . -23.657 -45.414 8.264 1.00 91.91 1319 A 1 ATOM 10330 C CE2 . PHE A 0 1319 . -23.540 -47.029 10.074 1.00 91.91 1319 A 1 ATOM 10331 C CZ . PHE A 0 1319 . -24.109 -45.879 9.508 1.00 91.91 1319 A 1 ATOM 10332 N N . GLN A 0 1320 . -18.033 -48.408 5.646 1.00 87.99 1320 A 1 ATOM 10333 C CA . GLN A 0 1320 . -16.722 -49.079 5.638 1.00 87.99 1320 A 1 ATOM 10334 C C . GLN A 0 1320 . -15.513 -48.135 5.856 1.00 87.99 1320 A 1 ATOM 10335 C CB . GLN A 0 1320 . -16.565 -49.904 4.342 1.00 87.99 1320 A 1 ATOM 10336 O O . GLN A 0 1320 . -14.631 -48.509 6.632 1.00 87.99 1320 A 1 ATOM 10337 C CG . GLN A 0 1320 . -15.544 -51.051 4.446 1.00 87.99 1320 A 1 ATOM 10338 C CD . GLN A 0 1320 . -16.109 -52.243 5.210 1.00 87.99 1320 A 1 ATOM 10339 N NE2 . GLN A 0 1320 . -15.801 -52.398 6.475 1.00 87.99 1320 A 1 ATOM 10340 O OE1 . GLN A 0 1320 . -16.847 -53.059 4.681 1.00 87.99 1320 A 1 ATOM 10341 N N . PRO A 0 1321 . -15.447 -46.913 5.273 1.00 89.05 1321 A 1 ATOM 10342 C CA . PRO A 0 1321 . -14.350 -45.965 5.512 1.00 89.05 1321 A 1 ATOM 10343 C C . PRO A 0 1321 . -14.270 -45.448 6.956 1.00 89.05 1321 A 1 ATOM 10344 C CB . PRO A 0 1321 . -14.592 -44.792 4.549 1.00 89.05 1321 A 1 ATOM 10345 O O . PRO A 0 1321 . -13.207 -45.019 7.398 1.00 89.05 1321 A 1 ATOM 10346 C CG . PRO A 0 1321 . -15.485 -45.380 3.461 1.00 89.05 1321 A 1 ATOM 10347 C CD . PRO A 0 1321 . -16.332 -46.363 4.256 1.00 89.05 1321 A 1 ATOM 10348 N N . TYR A 0 1322 . -15.385 -45.485 7.689 1.00 90.00 1322 A 1 ATOM 10349 C CA . TYR A 0 1322 . -15.505 -44.965 9.053 1.00 90.00 1322 A 1 ATOM 10350 C C . TYR A 0 1322 . -15.340 -46.075 10.093 1.00 90.00 1322 A 1 ATOM 10351 C CB . TYR A 0 1322 . -16.858 -44.252 9.192 1.00 90.00 1322 A 1 ATOM 10352 O O . TYR A 0 1322 . -14.702 -45.866 11.120 1.00 90.00 1322 A 1 ATOM 10353 C CG . TYR A 0 1322 . -17.060 -43.159 8.160 1.00 90.00 1322 A 1 ATOM 10354 C CD1 . TYR A 0 1322 . -16.590 -41.856 8.408 1.00 90.00 1322 A 1 ATOM 10355 C CD2 . TYR A 0 1322 . -17.661 -43.463 6.922 1.00 90.00 1322 A 1 ATOM 10356 C CE1 . TYR A 0 1322 . -16.718 -40.861 7.420 1.00 90.00 1322 A 1 ATOM 10357 C CE2 . TYR A 0 1322 . -17.786 -42.470 5.935 1.00 90.00 1322 A 1 ATOM 10358 O OH . TYR A 0 1322 . -17.525 -40.184 5.263 1.00 90.00 1322 A 1 ATOM 10359 C CZ . TYR A 0 1322 . -17.341 -41.159 6.191 1.00 90.00 1322 A 1 ATOM 10360 N N . TYR A 0 1323 . -15.882 -47.263 9.809 1.00 89.20 1323 A 1 ATOM 10361 C CA . TYR A 0 1323 . -15.811 -48.452 10.663 1.00 89.20 1323 A 1 ATOM 10362 C C . TYR A 0 1323 . -14.503 -49.253 10.520 1.00 89.20 1323 A 1 ATOM 10363 C CB . TYR A 0 1323 . -17.038 -49.333 10.373 1.00 89.20 1323 A 1 ATOM 10364 O O . TYR A 0 1323 . -14.194 -50.060 11.396 1.00 89.20 1323 A 1 ATOM 10365 C CG . TYR A 0 1323 . -18.357 -48.969 11.039 1.00 89.20 1323 A 1 ATOM 10366 C CD1 . TYR A 0 1323 . -18.572 -47.735 11.690 1.00 89.20 1323 A 1 ATOM 10367 C CD2 . TYR A 0 1323 . -19.381 -49.936 11.040 1.00 89.20 1323 A 1 ATOM 10368 C CE1 . TYR A 0 1323 . -19.789 -47.488 12.354 1.00 89.20 1323 A 1 ATOM 10369 C CE2 . TYR A 0 1323 . -20.594 -49.698 11.710 1.00 89.20 1323 A 1 ATOM 10370 O OH . TYR A 0 1323 . -21.966 -48.242 13.033 1.00 89.20 1323 A 1 ATOM 10371 C CZ . TYR A 0 1323 . -20.798 -48.472 12.375 1.00 89.20 1323 A 1 ATOM 10372 N N . GLY A 0 1324 . -13.729 -49.042 9.450 1.00 82.25 1324 A 1 ATOM 10373 C CA . GLY A 0 1324 . -12.495 -49.785 9.172 1.00 82.25 1324 A 1 ATOM 10374 C C . GLY A 0 1324 . -12.738 -51.178 8.576 1.00 82.25 1324 A 1 ATOM 10375 O O . GLY A 0 1324 . -13.876 -51.581 8.323 1.00 82.25 1324 A 1 ATOM 10376 N N . GLU A 0 1325 . -11.663 -51.925 8.310 1.00 80.57 1325 A 1 ATOM 10377 C CA . GLU A 0 1325 . -11.745 -53.240 7.655 1.00 80.57 1325 A 1 ATOM 10378 C C . GLU A 0 1325 . -12.542 -54.262 8.482 1.00 80.57 1325 A 1 ATOM 10379 C CB . GLU A 0 1325 . -10.352 -53.809 7.346 1.00 80.57 1325 A 1 ATOM 10380 O O . GLU A 0 1325 . -12.285 -54.482 9.664 1.00 80.57 1325 A 1 ATOM 10381 C CG . GLU A 0 1325 . -9.579 -52.989 6.303 1.00 80.57 1325 A 1 ATOM 10382 C CD . GLU A 0 1325 . -8.334 -53.727 5.778 1.00 80.57 1325 A 1 ATOM 10383 O OE1 . GLU A 0 1325 . -7.926 -53.416 4.637 1.00 80.57 1325 A 1 ATOM 10384 O OE2 . GLU A 0 1325 . -7.812 -54.607 6.500 1.00 80.57 1325 A 1 ATOM 10385 N N . GLY A 0 1326 . -13.529 -54.910 7.852 1.00 78.97 1326 A 1 ATOM 10386 C CA . GLY A 0 1326 . -14.395 -55.900 8.505 1.00 78.97 1326 A 1 ATOM 10387 C C . GLY A 0 1326 . -15.451 -55.313 9.452 1.00 78.97 1326 A 1 ATOM 10388 O O . GLY A 0 1326 . -16.310 -56.059 9.938 1.00 78.97 1326 A 1 ATOM 10389 N N . GLY A 0 1327 . -15.431 -53.998 9.684 1.00 87.27 1327 A 1 ATOM 10390 C CA . GLY A 0 1327 . -16.473 -53.273 10.398 1.00 87.27 1327 A 1 ATOM 10391 C C . GLY A 0 1327 . -17.781 -53.228 9.597 1.00 87.27 1327 A 1 ATOM 10392 O O . GLY A 0 1327 . -17.760 -52.988 8.393 1.00 87.27 1327 A 1 ATOM 10393 N N . ARG A 0 1328 . -18.917 -53.507 10.242 1.00 91.45 1328 A 1 ATOM 10394 C CA . ARG A 0 1328 . -20.266 -53.544 9.655 1.00 91.45 1328 A 1 ATOM 10395 C C . ARG A 0 1328 . -21.372 -53.551 10.716 1.00 91.45 1328 A 1 ATOM 10396 C CB . ARG A 0 1328 . -20.414 -54.775 8.739 1.00 91.45 1328 A 1 ATOM 10397 O O . ARG A 0 1328 . -21.184 -54.019 11.842 1.00 91.45 1328 A 1 ATOM 10398 C CG . ARG A 0 1328 . -20.184 -56.117 9.444 1.00 91.45 1328 A 1 ATOM 10399 C CD . ARG A 0 1328 . -20.419 -57.246 8.442 1.00 91.45 1328 A 1 ATOM 10400 N NE . ARG A 0 1328 . -20.204 -58.563 9.066 1.00 91.45 1328 A 1 ATOM 10401 N NH1 . ARG A 0 1328 . -20.776 -59.825 7.242 1.00 91.45 1328 A 1 ATOM 10402 N NH2 . ARG A 0 1328 . -20.194 -60.837 9.146 1.00 91.45 1328 A 1 ATOM 10403 C CZ . ARG A 0 1328 . -20.391 -59.731 8.484 1.00 91.45 1328 A 1 ATOM 10404 N N . ILE A 0 1329 . -22.561 -53.128 10.306 1.00 92.94 1329 A 1 ATOM 10405 C CA . ILE A 0 1329 . -23.826 -53.413 10.984 1.00 92.94 1329 A 1 ATOM 10406 C C . ILE A 0 1329 . -24.093 -54.928 10.896 1.00 92.94 1329 A 1 ATOM 10407 C CB . ILE A 0 1329 . -24.975 -52.580 10.370 1.00 92.94 1329 A 1 ATOM 10408 O O . ILE A 0 1329 . -23.961 -55.538 9.832 1.00 92.94 1329 A 1 ATOM 10409 C CG1 . ILE A 0 1329 . -24.658 -51.063 10.366 1.00 92.94 1329 A 1 ATOM 10410 C CG2 . ILE A 0 1329 . -26.280 -52.864 11.141 1.00 92.94 1329 A 1 ATOM 10411 C CD1 . ILE A 0 1329 . -25.645 -50.227 9.541 1.00 92.94 1329 A 1 ATOM 10412 N N . LEU A 0 1330 . -24.439 -55.537 12.029 1.00 89.57 1330 A 1 ATOM 10413 C CA . LEU A 0 1330 . -24.769 -56.955 12.193 1.00 89.57 1330 A 1 ATOM 10414 C C . LEU A 0 1330 . -26.271 -57.223 12.053 1.00 89.57 1330 A 1 ATOM 10415 C CB . LEU A 0 1330 . -24.312 -57.416 13.592 1.00 89.57 1330 A 1 ATOM 10416 O O . LEU A 0 1330 . -26.659 -58.197 11.417 1.00 89.57 1330 A 1 ATOM 10417 C CG . LEU A 0 1330 . -22.796 -57.416 13.834 1.00 89.57 1330 A 1 ATOM 10418 C CD1 . LEU A 0 1330 . -22.524 -57.813 15.290 1.00 89.57 1330 A 1 ATOM 10419 C CD2 . LEU A 0 1330 . -22.081 -58.418 12.919 1.00 89.57 1330 A 1 ATOM 10420 N N . GLU A 0 1331 . -27.090 -56.388 12.690 1.00 89.44 1331 A 1 ATOM 10421 C CA . GLU A 0 1331 . -28.551 -56.488 12.746 1.00 89.44 1331 A 1 ATOM 10422 C C . GLU A 0 1331 . -29.145 -55.118 13.121 1.00 89.44 1331 A 1 ATOM 10423 C CB . GLU A 0 1331 . -28.989 -57.592 13.745 1.00 89.44 1331 A 1 ATOM 10424 O O . GLU A 0 1331 . -28.451 -54.258 13.670 1.00 89.44 1331 A 1 ATOM 10425 C CG . GLU A 0 1331 . -28.548 -57.340 15.200 1.00 89.44 1331 A 1 ATOM 10426 C CD . GLU A 0 1331 . -28.825 -58.478 16.197 1.00 89.44 1331 A 1 ATOM 10427 O OE1 . GLU A 0 1331 . -28.396 -58.322 17.369 1.00 89.44 1331 A 1 ATOM 10428 O OE2 . GLU A 0 1331 . -29.383 -59.530 15.818 1.00 89.44 1331 A 1 ATOM 10429 N N . ILE A 0 1332 . -30.437 -54.920 12.859 1.00 90.33 1332 A 1 ATOM 10430 C CA . ILE A 0 1332 . -31.213 -53.793 13.392 1.00 90.33 1332 A 1 ATOM 10431 C C . ILE A 0 1332 . -32.306 -54.387 14.284 1.00 90.33 1332 A 1 ATOM 10432 C CB . ILE A 0 1332 . -31.752 -52.886 12.260 1.00 90.33 1332 A 1 ATOM 10433 O O . ILE A 0 1332 . -33.005 -55.316 13.875 1.00 90.33 1332 A 1 ATOM 10434 C CG1 . ILE A 0 1332 . -30.582 -52.385 11.377 1.00 90.33 1332 A 1 ATOM 10435 C CG2 . ILE A 0 1332 . -32.540 -51.702 12.861 1.00 90.33 1332 A 1 ATOM 10436 C CD1 . ILE A 0 1332 . -30.999 -51.464 10.228 1.00 90.33 1332 A 1 ATOM 10437 N N . ARG A 0 1333 . -32.438 -53.899 15.522 1.00 87.89 1333 A 1 ATOM 10438 C CA . ARG A 0 1333 . -33.331 -54.476 16.540 1.00 87.89 1333 A 1 ATOM 10439 C C . ARG A 0 1333 . -34.175 -53.416 17.243 1.00 87.89 1333 A 1 ATOM 10440 C CB . ARG A 0 1333 . -32.521 -55.347 17.524 1.00 87.89 1333 A 1 ATOM 10441 O O . ARG A 0 1333 . -33.719 -52.310 17.517 1.00 87.89 1333 A 1 ATOM 10442 C CG . ARG A 0 1333 . -31.603 -54.552 18.471 1.00 87.89 1333 A 1 ATOM 10443 C CD . ARG A 0 1333 . -30.774 -55.482 19.365 1.00 87.89 1333 A 1 ATOM 10444 N NE . ARG A 0 1333 . -29.994 -54.729 20.372 1.00 87.89 1333 A 1 ATOM 10445 N NH1 . ARG A 0 1333 . -31.397 -54.970 22.202 1.00 87.89 1333 A 1 ATOM 10446 N NH2 . ARG A 0 1333 . -29.493 -53.992 22.470 1.00 87.89 1333 A 1 ATOM 10447 C CZ . ARG A 0 1333 . -30.294 -54.569 21.649 1.00 87.89 1333 A 1 ATOM 10448 N N . THR A 0 1334 . -35.400 -53.784 17.616 1.00 86.02 1334 A 1 ATOM 10449 C CA . THR A 0 1334 . -36.275 -52.909 18.410 1.00 86.02 1334 A 1 ATOM 10450 C C . THR A 0 1334 . -35.727 -52.714 19.832 1.00 86.02 1334 A 1 ATOM 10451 C CB . THR A 0 1334 . -37.694 -53.476 18.523 1.00 86.02 1334 A 1 ATOM 10452 O O . THR A 0 1334 . -35.280 -53.707 20.417 1.00 86.02 1334 A 1 ATOM 10453 C CG2 . THR A 0 1334 . -38.403 -53.544 17.170 1.00 86.02 1334 A 1 ATOM 10454 O OG1 . THR A 0 1334 . -37.660 -54.780 19.062 1.00 86.02 1334 A 1 ATOM 10455 N N . PRO A 0 1335 . -35.840 -51.512 20.434 1.00 82.43 1335 A 1 ATOM 10456 C CA . PRO A 0 1335 . -35.364 -51.243 21.791 1.00 82.43 1335 A 1 ATOM 10457 C C . PRO A 0 1335 . -35.946 -52.167 22.870 1.00 82.43 1335 A 1 ATOM 10458 C CB . PRO A 0 1335 . -35.691 -49.776 22.080 1.00 82.43 1335 A 1 ATOM 10459 O O . PRO A 0 1335 . -37.057 -52.698 22.777 1.00 82.43 1335 A 1 ATOM 10460 C CG . PRO A 0 1335 . -35.740 -49.140 20.696 1.00 82.43 1335 A 1 ATOM 10461 C CD . PRO A 0 1335 . -36.267 -50.266 19.810 1.00 82.43 1335 A 1 ATOM 10462 N N . GLU A 0 1336 . -35.182 -52.337 23.942 1.00 74.36 1336 A 1 ATOM 10463 C CA . GLU A 0 1336 . -35.356 -53.434 24.899 1.00 74.36 1336 A 1 ATOM 10464 C C . GLU A 0 1336 . -36.620 -53.299 25.734 1.00 74.36 1336 A 1 ATOM 10465 C CB . GLU A 0 1336 . -34.127 -53.514 25.805 1.00 74.36 1336 A 1 ATOM 10466 O O . GLU A 0 1336 . -37.347 -54.284 25.890 1.00 74.36 1336 A 1 ATOM 10467 C CG . GLU A 0 1336 . -32.916 -53.767 24.912 1.00 74.36 1336 A 1 ATOM 10468 C CD . GLU A 0 1336 . -31.602 -53.897 25.652 1.00 74.36 1336 A 1 ATOM 10469 O OE1 . GLU A 0 1336 . -30.663 -54.241 24.908 1.00 74.36 1336 A 1 ATOM 10470 O OE2 . GLU A 0 1336 . -31.537 -53.654 26.874 1.00 74.36 1336 A 1 ATOM 10471 N N . ALA A 0 1337 . -36.938 -52.080 26.184 1.00 68.83 1337 A 1 ATOM 10472 C CA . ALA A 0 1337 . -38.162 -51.795 26.924 1.00 68.83 1337 A 1 ATOM 10473 C C . ALA A 0 1337 . -39.421 -52.166 26.126 1.00 68.83 1337 A 1 ATOM 10474 C CB . ALA A 0 1337 . -38.177 -50.318 27.322 1.00 68.83 1337 A 1 ATOM 10475 O O . ALA A 0 1337 . -40.402 -52.620 26.702 1.00 68.83 1337 A 1 ATOM 10476 N N . VAL A 0 1338 . -39.391 -52.071 24.792 1.00 69.06 1338 A 1 ATOM 10477 C CA . VAL A 0 1338 . -40.509 -52.490 23.931 1.00 69.06 1338 A 1 ATOM 10478 C C . VAL A 0 1338 . -40.722 -54.002 24.026 1.00 69.06 1338 A 1 ATOM 10479 C CB . VAL A 0 1338 . -40.258 -52.105 22.460 1.00 69.06 1338 A 1 ATOM 10480 O O . VAL A 0 1338 . -41.847 -54.479 24.196 1.00 69.06 1338 A 1 ATOM 10481 C CG1 . VAL A 0 1338 . -41.541 -52.280 21.639 1.00 69.06 1338 A 1 ATOM 10482 C CG2 . VAL A 0 1338 . -39.761 -50.664 22.301 1.00 69.06 1338 A 1 ATOM 10483 N N . THR A 0 1339 . -39.634 -54.773 23.946 1.00 65.08 1339 A 1 ATOM 10484 C CA . THR A 0 1339 . -39.685 -56.240 24.037 1.00 65.08 1339 A 1 ATOM 10485 C C . THR A 0 1339 . -40.033 -56.709 25.451 1.00 65.08 1339 A 1 ATOM 10486 C CB . THR A 0 1339 . -38.379 -56.898 23.562 1.00 65.08 1339 A 1 ATOM 10487 O O . THR A 0 1339 . -40.793 -57.669 25.616 1.00 65.08 1339 A 1 ATOM 10488 C CG2 . THR A 0 1339 . -37.898 -56.383 22.206 1.00 65.08 1339 A 1 ATOM 10489 O OG1 . THR A 0 1339 . -37.331 -56.736 24.490 1.00 65.08 1339 A 1 ATOM 10490 N N . SER A 0 1340 . -39.544 -55.999 26.474 1.00 55.72 1340 A 1 ATOM 10491 C CA . SER A 0 1340 . -39.821 -56.306 27.873 1.00 55.72 1340 A 1 ATOM 10492 C C . SER A 0 1340 . -41.249 -55.931 28.254 1.00 55.72 1340 A 1 ATOM 10493 C CB . SER A 0 1340 . -38.775 -55.688 28.808 1.00 55.72 1340 A 1 ATOM 10494 O O . SER A 0 1340 . -41.871 -56.725 28.944 1.00 55.72 1340 A 1 ATOM 10495 O OG . SER A 0 1340 . -39.046 -54.331 29.073 1.00 55.72 1340 A 1 ATOM 10496 N N . ILE A 0 1341 . -41.823 -54.836 27.731 1.00 54.81 1341 A 1 ATOM 10497 C CA . ILE A 0 1341 . -43.253 -54.503 27.856 1.00 54.81 1341 A 1 ATOM 10498 C C . ILE A 0 1341 . -44.119 -55.562 27.170 1.00 54.81 1341 A 1 ATOM 10499 C CB . ILE A 0 1341 . -43.553 -53.074 27.336 1.00 54.81 1341 A 1 ATOM 10500 O O . ILE A 0 1341 . -45.135 -55.951 27.738 1.00 54.81 1341 A 1 ATOM 10501 C CG1 . ILE A 0 1341 . -42.999 -52.030 28.336 1.00 54.81 1341 A 1 ATOM 10502 C CG2 . ILE A 0 1341 . -45.064 -52.827 27.140 1.00 54.81 1341 A 1 ATOM 10503 C CD1 . ILE A 0 1341 . -42.899 -50.611 27.758 1.00 54.81 1341 A 1 ATOM 10504 N N . LYS A 0 1342 . -43.725 -56.105 26.008 1.00 49.69 1342 A 1 ATOM 10505 C CA . LYS A 0 1342 . -44.502 -57.176 25.360 1.00 49.69 1342 A 1 ATOM 10506 C C . LYS A 0 1342 . -44.515 -58.468 26.191 1.00 49.69 1342 A 1 ATOM 10507 C CB . LYS A 0 1342 . -44.039 -57.384 23.910 1.00 49.69 1342 A 1 ATOM 10508 O O . LYS A 0 1342 . -45.591 -58.998 26.458 1.00 49.69 1342 A 1 ATOM 10509 C CG . LYS A 0 1342 . -45.070 -58.231 23.147 1.00 49.69 1342 A 1 ATOM 10510 C CD . LYS A 0 1342 . -44.749 -58.336 21.653 1.00 49.69 1342 A 1 ATOM 10511 C CE . LYS A 0 1342 . -45.854 -59.159 20.979 1.00 49.69 1342 A 1 ATOM 10512 N NZ . LYS A 0 1342 . -45.620 -59.313 19.522 1.00 49.69 1342 A 1 ATOM 10513 N N . LYS A 0 1343 . -43.354 -58.923 26.685 1.00 50.83 1343 A 1 ATOM 10514 C CA . LYS A 0 1343 . -43.277 -60.070 27.616 1.00 50.83 1343 A 1 ATOM 10515 C C . LYS A 0 1343 . -43.930 -59.775 28.974 1.00 50.83 1343 A 1 ATOM 10516 C CB . LYS A 0 1343 . -41.820 -60.528 27.797 1.00 50.83 1343 A 1 ATOM 10517 O O . LYS A 0 1343 . -44.545 -60.662 29.558 1.00 50.83 1343 A 1 ATOM 10518 C CG . LYS A 0 1343 . -41.316 -61.344 26.595 1.00 50.83 1343 A 1 ATOM 10519 C CD . LYS A 0 1343 . -39.912 -61.909 26.863 1.00 50.83 1343 A 1 ATOM 10520 C CE . LYS A 0 1343 . -39.478 -62.848 25.730 1.00 50.83 1343 A 1 ATOM 10521 N NZ . LYS A 0 1343 . -38.121 -63.410 25.967 1.00 50.83 1343 A 1 ATOM 10522 N N . ARG A 0 1344 . -43.848 -58.531 29.465 1.00 48.34 1344 A 1 ATOM 10523 C CA . ARG A 0 1344 . -44.552 -58.092 30.676 1.00 48.34 1344 A 1 ATOM 10524 C C . ARG A 0 1344 . -46.054 -58.015 30.477 1.00 48.34 1344 A 1 ATOM 10525 C CB . ARG A 0 1344 . -44.016 -56.770 31.258 1.00 48.34 1344 A 1 ATOM 10526 O O . ARG A 0 1344 . -46.737 -58.305 31.436 1.00 48.34 1344 A 1 ATOM 10527 C CG . ARG A 0 1344 . -42.974 -57.007 32.363 1.00 48.34 1344 A 1 ATOM 10528 C CD . ARG A 0 1344 . -42.648 -55.697 33.095 1.00 48.34 1344 A 1 ATOM 10529 N NE . ARG A 0 1344 . -41.833 -55.930 34.306 1.00 48.34 1344 A 1 ATOM 10530 N NH1 . ARG A 0 1344 . -41.688 -53.743 35.002 1.00 48.34 1344 A 1 ATOM 10531 N NH2 . ARG A 0 1344 . -40.709 -55.343 36.203 1.00 48.34 1344 A 1 ATOM 10532 C CZ . ARG A 0 1344 . -41.417 -55.008 35.160 1.00 48.34 1344 A 1 ATOM 10533 N N . GLY A 0 1345 . -46.589 -57.708 29.299 1.00 50.43 1345 A 1 ATOM 10534 C CA . GLY A 0 1345 . -48.032 -57.784 29.046 1.00 50.43 1345 A 1 ATOM 10535 C C . GLY A 0 1345 . -48.558 -59.209 29.243 1.00 50.43 1345 A 1 ATOM 10536 O O . GLY A 0 1345 . -49.539 -59.427 29.950 1.00 50.43 1345 A 1 ATOM 10537 N N . GLU A 0 1346 . -47.832 -60.194 28.711 1.00 53.11 1346 A 1 ATOM 10538 C CA . GLU A 0 1346 . -48.169 -61.616 28.850 1.00 53.11 1346 A 1 ATOM 10539 C C . GLU A 0 1346 . -47.982 -62.143 30.291 1.00 53.11 1346 A 1 ATOM 10540 C CB . GLU A 0 1346 . -47.367 -62.423 27.808 1.00 53.11 1346 A 1 ATOM 10541 O O . GLU A 0 1346 . -48.741 -63.012 30.719 1.00 53.11 1346 A 1 ATOM 10542 C CG . GLU A 0 1346 . -47.823 -62.094 26.368 1.00 53.11 1346 A 1 ATOM 10543 C CD . GLU A 0 1346 . -46.968 -62.726 25.252 1.00 53.11 1346 A 1 ATOM 10544 O OE1 . GLU A 0 1346 . -47.411 -62.651 24.081 1.00 53.11 1346 A 1 ATOM 10545 O OE2 . GLU A 0 1346 . -45.855 -63.224 25.542 1.00 53.11 1346 A 1 ATOM 10546 N N . SER A 0 1347 . -47.047 -61.594 31.086 1.00 51.13 1347 A 1 ATOM 10547 C CA . SER A 0 1347 . -46.896 -61.963 32.508 1.00 51.13 1347 A 1 ATOM 10548 C C . SER A 0 1347 . -47.785 -61.159 33.470 1.00 51.13 1347 A 1 ATOM 10549 C CB . SER A 0 1347 . -45.428 -61.902 32.947 1.00 51.13 1347 A 1 ATOM 10550 O O . SER A 0 1347 . -48.285 -61.714 34.450 1.00 51.13 1347 A 1 ATOM 10551 O OG . SER A 0 1347 . -44.950 -60.575 33.079 1.00 51.13 1347 A 1 ATOM 10552 N N . LEU A 0 1348 . -47.998 -59.861 33.217 1.00 53.51 1348 A 1 ATOM 10553 C CA . LEU A 0 1348 . -48.865 -59.005 34.030 1.00 53.51 1348 A 1 ATOM 10554 C C . LEU A 0 1348 . -50.332 -59.357 33.840 1.00 53.51 1348 A 1 ATOM 10555 C CB . LEU A 0 1348 . -48.661 -57.481 33.841 1.00 53.51 1348 A 1 ATOM 10556 O O . LEU A 0 1348 . -51.058 -59.214 34.809 1.00 53.51 1348 A 1 ATOM 10557 C CG . LEU A 0 1348 . -47.628 -56.843 34.795 1.00 53.51 1348 A 1 ATOM 10558 C CD1 . LEU A 0 1348 . -46.233 -56.756 34.186 1.00 53.51 1348 A 1 ATOM 10559 C CD2 . LEU A 0 1348 . -48.043 -55.423 35.184 1.00 53.51 1348 A 1 ATOM 10560 N N . GLY A 0 1349 . -50.772 -59.937 32.718 1.00 54.20 1349 A 1 ATOM 10561 C CA . GLY A 0 1349 . -52.138 -60.474 32.620 1.00 54.20 1349 A 1 ATOM 10562 C C . GLY A 0 1349 . -52.526 -61.378 33.809 1.00 54.20 1349 A 1 ATOM 10563 O O . GLY A 0 1349 . -53.673 -61.368 34.252 1.00 54.20 1349 A 1 ATOM 10564 N N . TYR A 0 1350 . -51.550 -62.077 34.406 1.00 59.02 1350 A 1 ATOM 10565 C CA . TYR A 0 1350 . -51.736 -62.853 35.634 1.00 59.02 1350 A 1 ATOM 10566 C C . TYR A 0 1350 . -51.590 -62.031 36.927 1.00 59.02 1350 A 1 ATOM 10567 C CB . TYR A 0 1350 . -50.784 -64.055 35.615 1.00 59.02 1350 A 1 ATOM 10568 O O . TYR A 0 1350 . -52.393 -62.212 37.841 1.00 59.02 1350 A 1 ATOM 10569 C CG . TYR A 0 1350 . -51.086 -65.029 34.492 1.00 59.02 1350 A 1 ATOM 10570 C CD1 . TYR A 0 1350 . -52.121 -65.972 34.650 1.00 59.02 1350 A 1 ATOM 10571 C CD2 . TYR A 0 1350 . -50.380 -64.958 33.275 1.00 59.02 1350 A 1 ATOM 10572 C CE1 . TYR A 0 1350 . -52.450 -66.847 33.597 1.00 59.02 1350 A 1 ATOM 10573 C CE2 . TYR A 0 1350 . -50.706 -65.830 32.219 1.00 59.02 1350 A 1 ATOM 10574 O OH . TYR A 0 1350 . -52.062 -67.613 31.357 1.00 59.02 1350 A 1 ATOM 10575 C CZ . TYR A 0 1350 . -51.741 -66.775 32.377 1.00 59.02 1350 A 1 ATOM 10576 N N . THR A 0 1351 . -50.607 -61.128 37.047 1.00 58.63 1351 A 1 ATOM 10577 C CA . THR A 0 1351 . -50.394 -60.359 38.296 1.00 58.63 1351 A 1 ATOM 10578 C C . THR A 0 1351 . -51.303 -59.139 38.437 1.00 58.63 1351 A 1 ATOM 10579 C CB . THR A 0 1351 . -48.937 -59.925 38.501 1.00 58.63 1351 A 1 ATOM 10580 O O . THR A 0 1351 . -51.672 -58.792 39.549 1.00 58.63 1351 A 1 ATOM 10581 C CG2 . THR A 0 1351 . -47.976 -61.112 38.527 1.00 58.63 1351 A 1 ATOM 10582 O OG1 . THR A 0 1351 . -48.507 -59.063 37.478 1.00 58.63 1351 A 1 ATOM 10583 N N . GLU A 0 1352 . -51.693 -58.505 37.336 1.00 62.97 1352 A 1 ATOM 10584 C CA . GLU A 0 1352 . -52.719 -57.463 37.242 1.00 62.97 1352 A 1 ATOM 10585 C C . GLU A 0 1352 . -54.109 -58.068 37.447 1.00 62.97 1352 A 1 ATOM 10586 C CB . GLU A 0 1352 . -52.604 -56.770 35.877 1.00 62.97 1352 A 1 ATOM 10587 O O . GLU A 0 1352 . -54.889 -57.530 38.223 1.00 62.97 1352 A 1 ATOM 10588 C CG . GLU A 0 1352 . -53.491 -55.526 35.749 1.00 62.97 1352 A 1 ATOM 10589 C CD . GLU A 0 1352 . -53.269 -54.785 34.419 1.00 62.97 1352 A 1 ATOM 10590 O OE1 . GLU A 0 1352 . -53.728 -53.625 34.339 1.00 62.97 1352 A 1 ATOM 10591 O OE2 . GLU A 0 1352 . -52.646 -55.373 33.505 1.00 62.97 1352 A 1 ATOM 10592 N N . GLY A 0 1353 . -54.386 -59.253 36.883 1.00 68.77 1353 A 1 ATOM 10593 C CA . GLY A 0 1353 . -55.578 -60.034 37.228 1.00 68.77 1353 A 1 ATOM 10594 C C . GLY A 0 1353 . -55.632 -60.388 38.722 1.00 68.77 1353 A 1 ATOM 10595 O O . GLY A 0 1353 . -56.671 -60.227 39.363 1.00 68.77 1353 A 1 ATOM 10596 N N . ALA A 0 1354 . -54.500 -60.790 39.310 1.00 73.69 1354 A 1 ATOM 10597 C CA . ALA A 0 1354 . -54.388 -61.037 40.747 1.00 73.69 1354 A 1 ATOM 10598 C C . ALA A 0 1354 . -54.488 -59.754 41.594 1.00 73.69 1354 A 1 ATOM 10599 C CB . ALA A 0 1354 . -53.085 -61.794 41.028 1.00 73.69 1354 A 1 ATOM 10600 O O . ALA A 0 1354 . -55.079 -59.799 42.669 1.00 73.69 1354 A 1 ATOM 10601 N N . LEU A 0 1355 . -53.967 -58.614 41.128 1.00 73.86 1355 A 1 ATOM 10602 C CA . LEU A 0 1355 . -54.075 -57.319 41.809 1.00 73.86 1355 A 1 ATOM 10603 C C . LEU A 0 1355 . -55.479 -56.722 41.705 1.00 73.86 1355 A 1 ATOM 10604 C CB . LEU A 0 1355 . -53.019 -56.335 41.272 1.00 73.86 1355 A 1 ATOM 10605 O O . LEU A 0 1355 . -55.948 -56.162 42.687 1.00 73.86 1355 A 1 ATOM 10606 C CG . LEU A 0 1355 . -51.646 -56.488 41.948 1.00 73.86 1355 A 1 ATOM 10607 C CD1 . LEU A 0 1355 . -50.573 -55.764 41.136 1.00 73.86 1355 A 1 ATOM 10608 C CD2 . LEU A 0 1355 . -51.647 -55.890 43.360 1.00 73.86 1355 A 1 ATOM 10609 N N . LEU A 0 1356 . -56.187 -56.895 40.586 1.00 78.75 1356 A 1 ATOM 10610 C CA . LEU A 0 1356 . -57.607 -56.561 40.461 1.00 78.75 1356 A 1 ATOM 10611 C C . LEU A 0 1356 . -58.458 -57.446 41.371 1.00 78.75 1356 A 1 ATOM 10612 C CB . LEU A 0 1356 . -58.055 -56.680 38.992 1.00 78.75 1356 A 1 ATOM 10613 O O . LEU A 0 1356 . -59.333 -56.929 42.059 1.00 78.75 1356 A 1 ATOM 10614 C CG . LEU A 0 1356 . -57.902 -55.360 38.218 1.00 78.75 1356 A 1 ATOM 10615 C CD1 . LEU A 0 1356 . -57.972 -55.619 36.714 1.00 78.75 1356 A 1 ATOM 10616 C CD2 . LEU A 0 1356 . -59.025 -54.379 38.578 1.00 78.75 1356 A 1 ATOM 10617 N N . ALA A 0 1357 . -58.175 -58.751 41.445 1.00 76.30 1357 A 1 ATOM 10618 C CA . ALA A 0 1357 . -58.833 -59.643 42.398 1.00 76.30 1357 A 1 ATOM 10619 C C . ALA A 0 1357 . -58.532 -59.246 43.855 1.00 76.30 1357 A 1 ATOM 10620 C CB . ALA A 0 1357 . -58.420 -61.088 42.097 1.00 76.30 1357 A 1 ATOM 10621 O O . ALA A 0 1357 . -59.450 -59.172 44.670 1.00 76.30 1357 A 1 ATOM 10622 N N . LEU A 0 1358 . -57.275 -58.926 44.183 1.00 82.75 1358 A 1 ATOM 10623 C CA . LEU A 0 1358 . -56.870 -58.462 45.512 1.00 82.75 1358 A 1 ATOM 10624 C C . LEU A 0 1358 . -57.514 -57.114 45.856 1.00 82.75 1358 A 1 ATOM 10625 C CB . LEU A 0 1358 . -55.333 -58.385 45.586 1.00 82.75 1358 A 1 ATOM 10626 O O . LEU A 0 1358 . -58.014 -56.957 46.962 1.00 82.75 1358 A 1 ATOM 10627 C CG . LEU A 0 1358 . -54.794 -58.141 47.008 1.00 82.75 1358 A 1 ATOM 10628 C CD1 . LEU A 0 1358 . -54.906 -59.395 47.881 1.00 82.75 1358 A 1 ATOM 10629 C CD2 . LEU A 0 1358 . -53.323 -57.732 46.951 1.00 82.75 1358 A 1 ATOM 10630 N N . ALA A 0 1359 . -57.570 -56.169 44.916 1.00 77.40 1359 A 1 ATOM 10631 C CA . ALA A 0 1359 . -58.239 -54.883 45.081 1.00 77.40 1359 A 1 ATOM 10632 C C . ALA A 0 1359 . -59.752 -55.059 45.261 1.00 77.40 1359 A 1 ATOM 10633 C CB . ALA A 0 1359 . -57.909 -53.982 43.886 1.00 77.40 1359 A 1 ATOM 10634 O O . ALA A 0 1359 . -60.323 -54.438 46.150 1.00 77.40 1359 A 1 ATOM 10635 N N . PHE A 0 1360 . -60.399 -55.958 44.509 1.00 82.53 1360 A 1 ATOM 10636 C CA . PHE A 0 1360 . -61.804 -56.314 44.732 1.00 82.53 1360 A 1 ATOM 10637 C C . PHE A 0 1360 . -62.030 -56.946 46.107 1.00 82.53 1360 A 1 ATOM 10638 C CB . PHE A 0 1360 . -62.328 -57.240 43.621 1.00 82.53 1360 A 1 ATOM 10639 O O . PHE A 0 1360 . -63.004 -56.599 46.767 1.00 82.53 1360 A 1 ATOM 10640 C CG . PHE A 0 1360 . -63.243 -56.531 42.646 1.00 82.53 1360 A 1 ATOM 10641 C CD1 . PHE A 0 1360 . -64.615 -56.416 42.941 1.00 82.53 1360 A 1 ATOM 10642 C CD2 . PHE A 0 1360 . -62.729 -55.960 41.467 1.00 82.53 1360 A 1 ATOM 10643 C CE1 . PHE A 0 1360 . -65.474 -55.743 42.053 1.00 82.53 1360 A 1 ATOM 10644 C CE2 . PHE A 0 1360 . -63.588 -55.286 40.580 1.00 82.53 1360 A 1 ATOM 10645 C CZ . PHE A 0 1360 . -64.960 -55.179 40.872 1.00 82.53 1360 A 1 ATOM 10646 N N . ILE A 0 1361 . -61.137 -57.826 46.572 1.00 82.92 1361 A 1 ATOM 10647 C CA . ILE A 0 1361 . -61.195 -58.416 47.919 1.00 82.92 1361 A 1 ATOM 10648 C C . ILE A 0 1361 . -60.987 -57.341 48.993 1.00 82.92 1361 A 1 ATOM 10649 C CB . ILE A 0 1361 . -60.183 -59.582 48.038 1.00 82.92 1361 A 1 ATOM 10650 O O . ILE A 0 1361 . -61.743 -57.295 49.959 1.00 82.92 1361 A 1 ATOM 10651 C CG1 . ILE A 0 1361 . -60.667 -60.788 47.198 1.00 82.92 1361 A 1 ATOM 10652 C CG2 . ILE A 0 1361 . -59.976 -60.021 49.502 1.00 82.92 1361 A 1 ATOM 10653 C CD1 . ILE A 0 1361 . -59.566 -61.816 46.906 1.00 82.92 1361 A 1 ATOM 10654 N N . ILE A 0 1362 . -60.016 -56.440 48.819 1.00 82.08 1362 A 1 ATOM 10655 C CA . ILE A 0 1362 . -59.772 -55.312 49.724 1.00 82.08 1362 A 1 ATOM 10656 C C . ILE A 0 1362 . -61.002 -54.404 49.760 1.00 82.08 1362 A 1 ATOM 10657 C CB . ILE A 0 1362 . -58.470 -54.565 49.346 1.00 82.08 1362 A 1 ATOM 10658 O O . ILE A 0 1362 . -61.491 -54.125 50.844 1.00 82.08 1362 A 1 ATOM 10659 C CG1 . ILE A 0 1362 . -57.247 -55.437 49.721 1.00 82.08 1362 A 1 ATOM 10660 C CG2 . ILE A 0 1362 . -58.367 -53.199 50.054 1.00 82.08 1362 A 1 ATOM 10661 C CD1 . ILE A 0 1362 . -55.931 -54.968 49.086 1.00 82.08 1362 A 1 ATOM 10662 N N . ILE A 0 1363 . -61.580 -54.023 48.619 1.00 81.61 1363 A 1 ATOM 10663 C CA . ILE A 0 1363 . -62.808 -53.217 48.547 1.00 81.61 1363 A 1 ATOM 10664 C C . ILE A 0 1363 . -63.993 -53.956 49.197 1.00 81.61 1363 A 1 ATOM 10665 C CB . ILE A 0 1363 . -63.071 -52.793 47.079 1.00 81.61 1363 A 1 ATOM 10666 O O . ILE A 0 1363 . -64.719 -53.356 49.986 1.00 81.61 1363 A 1 ATOM 10667 C CG1 . ILE A 0 1363 . -62.008 -51.756 46.632 1.00 81.61 1363 A 1 ATOM 10668 C CG2 . ILE A 0 1363 . -64.480 -52.200 46.895 1.00 81.61 1363 A 1 ATOM 10669 C CD1 . ILE A 0 1363 . -61.943 -51.545 45.113 1.00 81.61 1363 A 1 ATOM 10670 N N . LEU A 0 1364 . -64.163 -55.260 48.958 1.00 83.20 1364 A 1 ATOM 10671 C CA . LEU A 0 1364 . -65.215 -56.083 49.574 1.00 83.20 1364 A 1 ATOM 10672 C C . LEU A 0 1364 . -65.034 -56.303 51.083 1.00 83.20 1364 A 1 ATOM 10673 C CB . LEU A 0 1364 . -65.312 -57.439 48.849 1.00 83.20 1364 A 1 ATOM 10674 O O . LEU A 0 1364 . -66.026 -56.538 51.766 1.00 83.20 1364 A 1 ATOM 10675 C CG . LEU A 0 1364 . -66.089 -57.379 47.522 1.00 83.20 1364 A 1 ATOM 10676 C CD1 . LEU A 0 1364 . -65.846 -58.653 46.712 1.00 83.20 1364 A 1 ATOM 10677 C CD2 . LEU A 0 1364 . -67.599 -57.265 47.765 1.00 83.20 1364 A 1 ATOM 10678 N N . CYS A 0 1365 . -63.817 -56.197 51.619 1.00 82.86 1365 A 1 ATOM 10679 C CA . CYS A 0 1365 . -63.541 -56.202 53.062 1.00 82.86 1365 A 1 ATOM 10680 C C . CYS A 0 1365 . -63.631 -54.792 53.675 1.00 82.86 1365 A 1 ATOM 10681 C CB . CYS A 0 1365 . -62.157 -56.826 53.284 1.00 82.86 1365 A 1 ATOM 10682 O O . CYS A 0 1365 . -64.120 -54.619 54.795 1.00 82.86 1365 A 1 ATOM 10683 S SG . CYS A 0 1365 . -62.247 -58.620 53.008 1.00 82.86 1365 A 1 ATOM 10684 N N . CYS A 0 1366 . -63.217 -53.767 52.929 1.00 81.68 1366 A 1 ATOM 10685 C CA . CYS A 0 1366 . -63.276 -52.369 53.327 1.00 81.68 1366 A 1 ATOM 10686 C C . CYS A 0 1366 . -64.704 -51.824 53.316 1.00 81.68 1366 A 1 ATOM 10687 C CB . CYS A 0 1366 . -62.348 -51.522 52.446 1.00 81.68 1366 A 1 ATOM 10688 O O . CYS A 0 1366 . -65.011 -51.025 54.185 1.00 81.68 1366 A 1 ATOM 10689 S SG . CYS A 0 1366 . -60.619 -51.784 52.937 1.00 81.68 1366 A 1 ATOM 10690 N N . ILE A 0 1367 . -65.605 -52.257 52.428 1.00 82.04 1367 A 1 ATOM 10691 C CA . ILE A 0 1367 . -67.012 -51.818 52.451 1.00 82.04 1367 A 1 ATOM 10692 C C . ILE A 0 1367 . -67.693 -52.189 53.787 1.00 82.04 1367 A 1 ATOM 10693 C CB . ILE A 0 1367 . -67.764 -52.283 51.178 1.00 82.04 1367 A 1 ATOM 10694 O O . ILE A 0 1367 . -68.222 -51.285 54.432 1.00 82.04 1367 A 1 ATOM 10695 C CG1 . ILE A 0 1367 . -67.339 -51.411 49.975 1.00 82.04 1367 A 1 ATOM 10696 C CG2 . ILE A 0 1367 . -69.294 -52.220 51.360 1.00 82.04 1367 A 1 ATOM 10697 C CD1 . ILE A 0 1367 . -67.716 -52.020 48.618 1.00 82.04 1367 A 1 ATOM 10698 N N . PRO A 0 1368 . -67.634 -53.442 54.288 1.00 81.35 1368 A 1 ATOM 10699 C CA . PRO A 0 1368 . -68.074 -53.787 55.639 1.00 81.35 1368 A 1 ATOM 10700 C C . PRO A 0 1368 . -67.331 -53.028 56.742 1.00 81.35 1368 A 1 ATOM 10701 C CB . PRO A 0 1368 . -67.864 -55.298 55.784 1.00 81.35 1368 A 1 ATOM 10702 O O . PRO A 0 1368 . -67.978 -52.550 57.668 1.00 81.35 1368 A 1 ATOM 10703 C CG . PRO A 0 1368 . -67.967 -55.798 54.349 1.00 81.35 1368 A 1 ATOM 10704 C CD . PRO A 0 1368 . -67.335 -54.657 53.557 1.00 81.35 1368 A 1 ATOM 10705 N N . ALA A 0 1369 . -66.004 -52.874 56.657 1.00 78.26 1369 A 1 ATOM 10706 C CA . ALA A 0 1369 . -65.240 -52.154 57.680 1.00 78.26 1369 A 1 ATOM 10707 C C . ALA A 0 1369 . -65.625 -50.663 57.753 1.00 78.26 1369 A 1 ATOM 10708 C CB . ALA A 0 1369 . -63.743 -52.346 57.414 1.00 78.26 1369 A 1 ATOM 10709 O O . ALA A 0 1369 . -65.873 -50.142 58.836 1.00 78.26 1369 A 1 ATOM 10710 N N . ILE A 0 1370 . -65.757 -49.996 56.605 1.00 78.42 1370 A 1 ATOM 10711 C CA . ILE A 0 1370 . -66.201 -48.605 56.467 1.00 78.42 1370 A 1 ATOM 10712 C C . ILE A 0 1370 . -67.670 -48.477 56.875 1.00 78.42 1370 A 1 ATOM 10713 C CB . ILE A 0 1370 . -65.934 -48.087 55.031 1.00 78.42 1370 A 1 ATOM 10714 O O . ILE A 0 1370 . -68.010 -47.508 57.539 1.00 78.42 1370 A 1 ATOM 10715 C CG1 . ILE A 0 1370 . -64.409 -47.973 54.781 1.00 78.42 1370 A 1 ATOM 10716 C CG2 . ILE A 0 1370 . -66.601 -46.720 54.783 1.00 78.42 1370 A 1 ATOM 10717 C CD1 . ILE A 0 1370 . -64.031 -47.812 53.302 1.00 78.42 1370 A 1 ATOM 10718 N N . LEU A 0 1371 . -68.539 -49.449 56.580 1.00 78.42 1371 A 1 ATOM 10719 C CA . LEU A 0 1371 . -69.912 -49.463 57.098 1.00 78.42 1371 A 1 ATOM 10720 C C . LEU A 0 1371 . -69.949 -49.625 58.623 1.00 78.42 1371 A 1 ATOM 10721 C CB . LEU A 0 1371 . -70.743 -50.556 56.402 1.00 78.42 1371 A 1 ATOM 10722 O O . LEU A 0 1371 . -70.711 -48.920 59.273 1.00 78.42 1371 A 1 ATOM 10723 C CG . LEU A 0 1371 . -71.235 -50.162 54.997 1.00 78.42 1371 A 1 ATOM 10724 C CD1 . LEU A 0 1371 . -71.791 -51.395 54.283 1.00 78.42 1371 A 1 ATOM 10725 C CD2 . LEU A 0 1371 . -72.356 -49.117 55.056 1.00 78.42 1371 A 1 ATOM 10726 N N . VAL A 0 1372 . -69.113 -50.479 59.219 1.00 79.61 1372 A 1 ATOM 10727 C CA . VAL A 0 1372 . -69.002 -50.620 60.683 1.00 79.61 1372 A 1 ATOM 10728 C C . VAL A 0 1372 . -68.427 -49.352 61.321 1.00 79.61 1372 A 1 ATOM 10729 C CB . VAL A 0 1372 . -68.191 -51.881 61.049 1.00 79.61 1372 A 1 ATOM 10730 O O . VAL A 0 1372 . -68.927 -48.915 62.359 1.00 79.61 1372 A 1 ATOM 10731 C CG1 . VAL A 0 1372 . -67.798 -51.943 62.532 1.00 79.61 1372 A 1 ATOM 10732 C CG2 . VAL A 0 1372 . -69.020 -53.141 60.759 1.00 79.61 1372 A 1 ATOM 10733 N N . VAL A 0 1373 . -67.442 -48.702 60.694 1.00 77.11 1373 A 1 ATOM 10734 C CA . VAL A 0 1373 . -66.923 -47.396 61.130 1.00 77.11 1373 A 1 ATOM 10735 C C . VAL A 0 1373 . -67.994 -46.313 60.987 1.00 77.11 1373 A 1 ATOM 10736 C CB . VAL A 0 1373 . -65.611 -47.035 60.404 1.00 77.11 1373 A 1 ATOM 10737 O O . VAL A 0 1373 . -68.249 -45.613 61.954 1.00 77.11 1373 A 1 ATOM 10738 C CG1 . VAL A 0 1373 . -65.170 -45.587 60.656 1.00 77.11 1373 A 1 ATOM 10739 C CG2 . VAL A 0 1373 . -64.469 -47.936 60.897 1.00 77.11 1373 A 1 ATOM 10740 N N . LEU A 0 1374 . -68.703 -46.208 59.861 1.00 72.25 1374 A 1 ATOM 10741 C CA . LEU A 0 1374 . -69.780 -45.228 59.656 1.00 72.25 1374 A 1 ATOM 10742 C C . LEU A 0 1374 . -70.982 -45.464 60.579 1.00 72.25 1374 A 1 ATOM 10743 C CB . LEU A 0 1374 . -70.240 -45.251 58.186 1.00 72.25 1374 A 1 ATOM 10744 O O . LEU A 0 1374 . -71.585 -44.496 61.037 1.00 72.25 1374 A 1 ATOM 10745 C CG . LEU A 0 1374 . -69.276 -44.576 57.192 1.00 72.25 1374 A 1 ATOM 10746 C CD1 . LEU A 0 1374 . -69.747 -44.866 55.766 1.00 72.25 1374 A 1 ATOM 10747 C CD2 . LEU A 0 1374 . -69.241 -43.055 57.372 1.00 72.25 1374 A 1 ATOM 10748 N N . VAL A 0 1375 . -71.332 -46.717 60.880 1.00 77.97 1375 A 1 ATOM 10749 C CA . VAL A 0 1375 . -72.404 -47.060 61.828 1.00 77.97 1375 A 1 ATOM 10750 C C . VAL A 0 1375 . -71.976 -46.745 63.258 1.00 77.97 1375 A 1 ATOM 10751 C CB . VAL A 0 1375 . -72.869 -48.522 61.660 1.00 77.97 1375 A 1 ATOM 10752 O O . VAL A 0 1375 . -72.712 -46.052 63.949 1.00 77.97 1375 A 1 ATOM 10753 C CG1 . VAL A 0 1375 . -73.763 -49.013 62.808 1.00 77.97 1375 A 1 ATOM 10754 C CG2 . VAL A 0 1375 . -73.694 -48.663 60.371 1.00 77.97 1375 A 1 ATOM 10755 N N . SER A 0 1376 . -70.783 -47.158 63.697 1.00 73.05 1376 A 1 ATOM 10756 C CA . SER A 0 1376 . -70.286 -46.839 65.048 1.00 73.05 1376 A 1 ATOM 10757 C C . SER A 0 1376 . -69.986 -45.344 65.237 1.00 73.05 1376 A 1 ATOM 10758 C CB . SER A 0 1376 . -69.070 -47.698 65.411 1.00 73.05 1376 A 1 ATOM 10759 O O . SER A 0 1376 . -70.218 -44.803 66.319 1.00 73.05 1376 A 1 ATOM 10760 O OG . SER A 0 1376 . -68.007 -47.523 64.501 1.00 73.05 1376 A 1 ATOM 10761 N N . TYR A 0 1377 . -69.565 -44.645 64.180 1.00 68.64 1377 A 1 ATOM 10762 C CA . TYR A 0 1377 . -69.403 -43.193 64.152 1.00 68.64 1377 A 1 ATOM 10763 C C . TYR A 0 1377 . -70.758 -42.482 64.206 1.00 68.64 1377 A 1 ATOM 10764 C CB . TYR A 0 1377 . -68.573 -42.787 62.927 1.00 68.64 1377 A 1 ATOM 10765 O O . TYR A 0 1377 . -70.937 -41.631 65.071 1.00 68.64 1377 A 1 ATOM 10766 C CG . TYR A 0 1377 . -68.189 -41.323 62.869 1.00 68.64 1377 A 1 ATOM 10767 C CD1 . TYR A 0 1377 . -68.792 -40.471 61.926 1.00 68.64 1377 A 1 ATOM 10768 C CD2 . TYR A 0 1377 . -67.188 -40.827 63.728 1.00 68.64 1377 A 1 ATOM 10769 C CE1 . TYR A 0 1377 . -68.393 -39.125 61.842 1.00 68.64 1377 A 1 ATOM 10770 C CE2 . TYR A 0 1377 . -66.798 -39.474 63.657 1.00 68.64 1377 A 1 ATOM 10771 O OH . TYR A 0 1377 . -67.063 -37.308 62.641 1.00 68.64 1377 A 1 ATOM 10772 C CZ . TYR A 0 1377 . -67.408 -38.619 62.713 1.00 68.64 1377 A 1 ATOM 10773 N N . ARG A 0 1378 . -71.762 -42.889 63.410 1.00 66.24 1378 A 1 ATOM 10774 C CA . ARG A 0 1378 . -73.141 -42.372 63.538 1.00 66.24 1378 A 1 ATOM 10775 C C . ARG A 0 1378 . -73.758 -42.672 64.904 1.00 66.24 1378 A 1 ATOM 10776 C CB . ARG A 0 1378 . -74.052 -42.914 62.424 1.00 66.24 1378 A 1 ATOM 10777 O O . ARG A 0 1378 . -74.468 -41.829 65.442 1.00 66.24 1378 A 1 ATOM 10778 C CG . ARG A 0 1378 . -73.930 -42.071 61.148 1.00 66.24 1378 A 1 ATOM 10779 C CD . ARG A 0 1378 . -74.949 -42.525 60.094 1.00 66.24 1378 A 1 ATOM 10780 N NE . ARG A 0 1378 . -75.155 -41.477 59.075 1.00 66.24 1378 A 1 ATOM 10781 N NH1 . ARG A 0 1378 . -76.946 -42.420 57.985 1.00 66.24 1378 A 1 ATOM 10782 N NH2 . ARG A 0 1378 . -76.230 -40.393 57.388 1.00 66.24 1378 A 1 ATOM 10783 C CZ . ARG A 0 1378 . -76.105 -41.437 58.157 1.00 66.24 1378 A 1 ATOM 10784 N N . GLN A 0 1379 . -73.474 -43.837 65.481 1.00 62.99 1379 A 1 ATOM 10785 C CA . GLN A 0 1379 . -73.976 -44.234 66.796 1.00 62.99 1379 A 1 ATOM 10786 C C . GLN A 0 1379 . -73.332 -43.405 67.921 1.00 62.99 1379 A 1 ATOM 10787 C CB . GLN A 0 1379 . -73.802 -45.754 66.946 1.00 62.99 1379 A 1 ATOM 10788 O O . GLN A 0 1379 . -74.043 -42.982 68.826 1.00 62.99 1379 A 1 ATOM 10789 C CG . GLN A 0 1379 . -74.574 -46.343 68.135 1.00 62.99 1379 A 1 ATOM 10790 C CD . GLN A 0 1379 . -74.673 -47.870 68.090 1.00 62.99 1379 A 1 ATOM 10791 N NE2 . GLN A 0 1379 . -75.328 -48.477 69.055 1.00 62.99 1379 A 1 ATOM 10792 O OE1 . GLN A 0 1379 . -74.186 -48.553 67.203 1.00 62.99 1379 A 1 ATOM 10793 N N . ARG A 0 1380 . -72.038 -43.058 67.818 1.00 57.17 1380 A 1 ATOM 10794 C CA . ARG A 0 1380 . -71.390 -42.068 68.704 1.00 57.17 1380 A 1 ATOM 10795 C C . ARG A 0 1380 . -71.881 -40.637 68.466 1.00 57.17 1380 A 1 ATOM 10796 C CB . ARG A 0 1380 . -69.861 -42.142 68.569 1.00 57.17 1380 A 1 ATOM 10797 O O . ARG A 0 1380 . -72.159 -39.929 69.430 1.00 57.17 1380 A 1 ATOM 10798 C CG . ARG A 0 1380 . -69.274 -43.266 69.433 1.00 57.17 1380 A 1 ATOM 10799 C CD . ARG A 0 1380 . -67.744 -43.278 69.331 1.00 57.17 1380 A 1 ATOM 10800 N NE . ARG A 0 1380 . -67.142 -44.102 70.397 1.00 57.17 1380 A 1 ATOM 10801 N NH1 . ARG A 0 1380 . -64.972 -44.057 69.642 1.00 57.17 1380 A 1 ATOM 10802 N NH2 . ARG A 0 1380 . -65.451 -45.087 71.562 1.00 57.17 1380 A 1 ATOM 10803 C CZ . ARG A 0 1380 . -65.863 -44.411 70.527 1.00 57.17 1380 A 1 ATOM 10804 N N . GLN A 0 1381 . -72.037 -40.210 67.211 1.00 52.79 1381 A 1 ATOM 10805 C CA . GLN A 0 1381 . -72.568 -38.882 66.878 1.00 52.79 1381 A 1 ATOM 10806 C C . GLN A 0 1381 . -73.971 -38.676 67.470 1.00 52.79 1381 A 1 ATOM 10807 C CB . GLN A 0 1381 . -72.581 -38.664 65.354 1.00 52.79 1381 A 1 ATOM 10808 O O . GLN A 0 1381 . -74.231 -37.615 68.030 1.00 52.79 1381 A 1 ATOM 10809 C CG . GLN A 0 1381 . -71.195 -38.334 64.772 1.00 52.79 1381 A 1 ATOM 10810 C CD . GLN A 0 1381 . -71.255 -38.066 63.268 1.00 52.79 1381 A 1 ATOM 10811 N NE2 . GLN A 0 1381 . -70.585 -37.042 62.785 1.00 52.79 1381 A 1 ATOM 10812 O OE1 . GLN A 0 1381 . -71.920 -38.751 62.503 1.00 52.79 1381 A 1 ATOM 10813 N N . ALA A 0 1382 . -74.831 -39.701 67.437 1.00 55.65 1382 A 1 ATOM 10814 C CA . ALA A 0 1382 . -76.173 -39.660 68.020 1.00 55.65 1382 A 1 ATOM 10815 C C . ALA A 0 1382 . -76.192 -39.473 69.554 1.00 55.65 1382 A 1 ATOM 10816 C CB . ALA A 0 1382 . -76.905 -40.944 67.610 1.00 55.65 1382 A 1 ATOM 10817 O O . ALA A 0 1382 . -77.156 -38.917 70.087 1.00 55.65 1382 A 1 ATOM 10818 N N . GLU A 0 1383 . -75.145 -39.894 70.272 1.00 54.97 1383 A 1 ATOM 10819 C CA . GLU A 0 1383 . -75.021 -39.666 71.719 1.00 54.97 1383 A 1 ATOM 10820 C C . GLU A 0 1383 . -74.427 -38.283 72.039 1.00 54.97 1383 A 1 ATOM 10821 C CB . GLU A 0 1383 . -74.242 -40.814 72.386 1.00 54.97 1383 A 1 ATOM 10822 O O . GLU A 0 1383 . -74.905 -37.609 72.955 1.00 54.97 1383 A 1 ATOM 10823 C CG . GLU A 0 1383 . -75.040 -42.130 72.317 1.00 54.97 1383 A 1 ATOM 10824 C CD . GLU A 0 1383 . -74.453 -43.256 73.182 1.00 54.97 1383 A 1 ATOM 10825 O OE1 . GLU A 0 1383 . -75.272 -44.005 73.764 1.00 54.97 1383 A 1 ATOM 10826 O OE2 . GLU A 0 1383 . -73.208 -43.370 73.255 1.00 54.97 1383 A 1 ATOM 10827 N N . CYS A 0 1384 . -73.463 -37.800 71.247 1.00 54.44 1384 A 1 ATOM 10828 C CA . CYS A 0 1384 . -72.855 -36.476 71.437 1.00 54.44 1384 A 1 ATOM 10829 C C . CYS A 0 1384 . -73.771 -35.297 71.045 1.00 54.44 1384 A 1 ATOM 10830 C CB . CYS A 0 1384 . -71.515 -36.426 70.691 1.00 54.44 1384 A 1 ATOM 10831 O O . CYS A 0 1384 . -73.623 -34.206 71.590 1.00 54.44 1384 A 1 ATOM 10832 S SG . CYS A 0 1384 . -70.332 -37.576 71.458 1.00 54.44 1384 A 1 ATOM 10833 N N . THR A 0 1385 . -74.770 -35.486 70.173 1.00 53.15 1385 A 1 ATOM 10834 C CA . THR A 0 1385 . -75.712 -34.415 69.769 1.00 53.15 1385 A 1 ATOM 10835 C C . THR A 0 1385 . -76.691 -33.940 70.860 1.00 53.15 1385 A 1 ATOM 10836 C CB . THR A 0 1385 . -76.474 -34.775 68.479 1.00 53.15 1385 A 1 ATOM 10837 O O . THR A 0 1385 . -77.554 -33.108 70.589 1.00 53.15 1385 A 1 ATOM 10838 C CG2 . THR A 0 1385 . -75.603 -34.534 67.247 1.00 53.15 1385 A 1 ATOM 10839 O OG1 . THR A 0 1385 . -76.881 -36.129 68.450 1.00 53.15 1385 A 1 ATOM 10840 N N . LYS A 0 1386 . -76.584 -34.423 72.107 1.00 54.00 1386 A 1 ATOM 10841 C CA . LYS A 0 1386 . -77.419 -33.959 73.236 1.00 54.00 1386 A 1 ATOM 10842 C C . LYS A 0 1386 . -76.898 -32.715 73.968 1.00 54.00 1386 A 1 ATOM 10843 C CB . LYS A 0 1386 . -77.704 -35.126 74.199 1.00 54.00 1386 A 1 ATOM 10844 O O . LYS A 0 1386 . -77.620 -32.203 74.821 1.00 54.00 1386 A 1 ATOM 10845 C CG . LYS A 0 1386 . -79.063 -35.760 73.874 1.00 54.00 1386 A 1 ATOM 10846 C CD . LYS A 0 1386 . -79.352 -36.945 74.799 1.00 54.00 1386 A 1 ATOM 10847 C CE . LYS A 0 1386 . -80.736 -37.520 74.488 1.00 54.00 1386 A 1 ATOM 10848 N NZ . LYS A 0 1386 . -80.962 -38.787 75.223 1.00 54.00 1386 A 1 ATOM 10849 N N . THR A 0 1387 . -75.697 -32.221 73.655 1.00 51.48 1387 A 1 ATOM 10850 C CA . THR A 0 1387 . -75.038 -31.129 74.407 1.00 51.48 1387 A 1 ATOM 10851 C C . THR A 0 1387 . -74.562 -29.932 73.576 1.00 51.48 1387 A 1 ATOM 10852 C CB . THR A 0 1387 . -73.876 -31.670 75.260 1.00 51.48 1387 A 1 ATOM 10853 O O . THR A 0 1387 . -74.136 -28.944 74.167 1.00 51.48 1387 A 1 ATOM 10854 C CG2 . THR A 0 1387 . -74.381 -32.297 76.559 1.00 51.48 1387 A 1 ATOM 10855 O OG1 . THR A 0 1387 . -73.179 -32.677 74.564 1.00 51.48 1387 A 1 ATOM 10856 N N . ALA A 0 1388 . -74.686 -29.952 72.244 1.00 37.96 1388 A 1 ATOM 10857 C CA . ALA A 0 1388 . -74.364 -28.812 71.376 1.00 37.96 1388 A 1 ATOM 10858 C C . ALA A 0 1388 . -75.550 -28.486 70.452 1.00 37.96 1388 A 1 ATOM 10859 C CB . ALA A 0 1388 . -73.078 -29.123 70.602 1.00 37.96 1388 A 1 ATOM 10860 O O . ALA A 0 1388 . -75.985 -29.330 69.671 1.00 37.96 1388 A 1 ATOM 10861 N N . ARG A 0 1389 . -76.106 -27.273 70.575 1.00 37.28 1389 A 1 ATOM 10862 C CA . ARG A 0 1389 . -77.325 -26.827 69.864 1.00 37.28 1389 A 1 ATOM 10863 C C . ARG A 0 1389 . -77.219 -25.373 69.377 1.00 37.28 1389 A 1 ATOM 10864 C CB . ARG A 0 1389 . -78.555 -27.081 70.759 1.00 37.28 1389 A 1 ATOM 10865 O O . ARG A 0 1389 . -78.193 -24.627 69.409 1.00 37.28 1389 A 1 ATOM 10866 C CG . ARG A 0 1389 . -79.866 -27.173 69.959 1.00 37.28 1389 A 1 ATOM 10867 C CD . ARG A 0 1389 . -81.054 -27.341 70.909 1.00 37.28 1389 A 1 ATOM 10868 N NE . ARG A 0 1389 . -82.315 -27.500 70.160 1.00 37.28 1389 A 1 ATOM 10869 N NH1 . ARG A 0 1389 . -83.561 -28.435 71.845 1.00 37.28 1389 A 1 ATOM 10870 N NH2 . ARG A 0 1389 . -84.477 -28.131 69.831 1.00 37.28 1389 A 1 ATOM 10871 C CZ . ARG A 0 1389 . -83.440 -28.020 70.614 1.00 37.28 1389 A 1 ATOM 10872 N N . ILE A 0 1390 . -76.012 -24.964 69.001 1.00 36.63 1390 A 1 ATOM 10873 C CA . ILE A 0 1390 . -75.654 -23.612 68.562 1.00 36.63 1390 A 1 ATOM 10874 C C . ILE A 0 1390 . -74.723 -23.783 67.348 1.00 36.63 1390 A 1 ATOM 10875 C CB . ILE A 0 1390 . -75.004 -22.812 69.727 1.00 36.63 1390 A 1 ATOM 10876 O O . ILE A 0 1390 . -73.891 -24.684 67.375 1.00 36.63 1390 A 1 ATOM 10877 C CG1 . ILE A 0 1390 . -75.904 -22.808 70.994 1.00 36.63 1390 A 1 ATOM 10878 C CG2 . ILE A 0 1390 . -74.705 -21.370 69.283 1.00 36.63 1390 A 1 ATOM 10879 C CD1 . ILE A 0 1390 . -75.340 -22.052 72.205 1.00 36.63 1390 A 1 ATOM 10880 N N . GLN A 0 1391 . -74.899 -22.944 66.318 1.00 33.97 1391 A 1 ATOM 10881 C CA . GLN A 0 1391 . -74.245 -22.977 64.991 1.00 33.97 1391 A 1 ATOM 10882 C C . GLN A 0 1391 . -74.666 -24.136 64.049 1.00 33.97 1391 A 1 ATOM 10883 C CB . GLN A 0 1391 . -72.723 -22.753 65.109 1.00 33.97 1391 A 1 ATOM 10884 O O . GLN A 0 1391 . -74.216 -25.275 64.136 1.00 33.97 1391 A 1 ATOM 10885 C CG . GLN A 0 1391 . -72.421 -21.303 65.542 1.00 33.97 1391 A 1 ATOM 10886 C CD . GLN A 0 1391 . -70.972 -21.049 65.949 1.00 33.97 1391 A 1 ATOM 10887 N NE2 . GLN A 0 1391 . -70.543 -19.807 65.990 1.00 33.97 1391 A 1 ATOM 10888 O OE1 . GLN A 0 1391 . -70.212 -21.939 66.284 1.00 33.97 1391 A 1 ATOM 10889 N N . SER A 0 1392 . -75.558 -23.788 63.114 1.00 34.59 1392 A 1 ATOM 10890 C CA . SER A 0 1392 . -75.894 -24.483 61.854 1.00 34.59 1392 A 1 ATOM 10891 C C . SER A 0 1392 . -74.790 -24.275 60.792 1.00 34.59 1392 A 1 ATOM 10892 C CB . SER A 0 1392 . -77.217 -23.886 61.351 1.00 34.59 1392 A 1 ATOM 10893 O O . SER A 0 1392 . -74.071 -23.290 60.902 1.00 34.59 1392 A 1 ATOM 10894 O OG . SER A 0 1392 . -77.205 -22.469 61.468 1.00 34.59 1392 A 1 ATOM 10895 N N . ALA A 0 1393 . -74.526 -25.101 59.767 1.00 32.77 1393 A 1 ATOM 10896 C CA . ALA A 0 1393 . -75.249 -26.164 59.033 1.00 32.77 1393 A 1 ATOM 10897 C C . ALA A 0 1393 . -76.110 -25.725 57.817 1.00 32.77 1393 A 1 ATOM 10898 C CB . ALA A 0 1393 . -76.000 -27.131 59.962 1.00 32.77 1393 A 1 ATOM 10899 O O . ALA A 0 1393 . -76.931 -24.826 57.959 1.00 32.77 1393 A 1 ATOM 10900 N N . MET A 0 1394 . -76.007 -26.518 56.722 1.00 32.86 1394 A 1 ATOM 10901 C CA . MET A 0 1394 . -76.827 -26.616 55.473 1.00 32.86 1394 A 1 ATOM 10902 C C . MET A 0 1394 . -76.272 -25.953 54.185 1.00 32.86 1394 A 1 ATOM 10903 C CB . MET A 0 1394 . -78.292 -26.184 55.697 1.00 32.86 1394 A 1 ATOM 10904 O O . MET A 0 1394 . -75.610 -24.929 54.297 1.00 32.86 1394 A 1 ATOM 10905 C CG . MET A 0 1394 . -79.018 -27.077 56.705 1.00 32.86 1394 A 1 ATOM 10906 S SD . MET A 0 1394 . -80.819 -26.911 56.636 1.00 32.86 1394 A 1 ATOM 10907 C CE . MET A 0 1394 . -81.280 -28.169 57.850 1.00 32.86 1394 A 1 ATOM 10908 N N . PRO A 0 1395 . -76.647 -26.428 52.963 1.00 37.73 1395 A 1 ATOM 10909 C CA . PRO A 0 1395 . -76.899 -27.818 52.508 1.00 37.73 1395 A 1 ATOM 10910 C C . PRO A 0 1395 . -76.313 -28.130 51.087 1.00 37.73 1395 A 1 ATOM 10911 C CB . PRO A 0 1395 . -78.427 -27.888 52.460 1.00 37.73 1395 A 1 ATOM 10912 O O . PRO A 0 1395 . -75.568 -27.335 50.532 1.00 37.73 1395 A 1 ATOM 10913 C CG . PRO A 0 1395 . -78.799 -26.501 51.916 1.00 37.73 1395 A 1 ATOM 10914 C CD . PRO A 0 1395 . -77.581 -25.607 52.203 1.00 37.73 1395 A 1 ATOM 10915 N N . ALA A 0 1396 . -76.663 -29.275 50.464 1.00 34.40 1396 A 1 ATOM 10916 C CA . ALA A 0 1396 . -76.271 -29.648 49.083 1.00 34.40 1396 A 1 ATOM 10917 C C . ALA A 0 1396 . -77.285 -30.599 48.389 1.00 34.40 1396 A 1 ATOM 10918 C CB . ALA A 0 1396 . -74.903 -30.344 49.156 1.00 34.40 1396 A 1 ATOM 10919 O O . ALA A 0 1396 . -77.921 -31.378 49.101 1.00 34.40 1396 A 1 ATOM 10920 N N . ALA A 0 1397 . -77.400 -30.586 47.039 1.00 32.82 1397 A 1 ATOM 10921 C CA . ALA A 0 1397 . -77.964 -31.641 46.142 1.00 32.82 1397 A 1 ATOM 10922 C C . ALA A 0 1397 . -78.164 -31.139 44.672 1.00 32.82 1397 A 1 ATOM 10923 C CB . ALA A 0 1397 . -79.345 -32.090 46.667 1.00 32.82 1397 A 1 ATOM 10924 O O . ALA A 0 1397 . -78.146 -29.932 44.486 1.00 32.82 1397 A 1 ATOM 10925 N N . LYS A 0 1398 . -78.504 -31.916 43.609 1.00 36.29 1398 A 1 ATOM 10926 C CA . LYS A 0 1398 . -78.195 -33.298 43.110 1.00 36.29 1398 A 1 ATOM 10927 C C . LYS A 0 1398 . -78.848 -33.482 41.670 1.00 36.29 1398 A 1 ATOM 10928 C CB . LYS A 0 1398 . -78.457 -34.377 44.180 1.00 36.29 1398 A 1 ATOM 10929 O O . LYS A 0 1398 . -78.836 -32.476 40.975 1.00 36.29 1398 A 1 ATOM 10930 C CG . LYS A 0 1398 . -77.562 -35.617 43.989 1.00 36.29 1398 A 1 ATOM 10931 C CD . LYS A 0 1398 . -77.995 -36.759 44.918 1.00 36.29 1398 A 1 ATOM 10932 C CE . LYS A 0 1398 . -77.114 -37.987 44.674 1.00 36.29 1398 A 1 ATOM 10933 N NZ . LYS A 0 1398 . -77.473 -39.104 45.582 1.00 36.29 1398 A 1 ATOM 10934 N N . PRO A 0 1399 . -79.324 -34.639 41.107 1.00 43.26 1399 A 1 ATOM 10935 C CA . PRO A 0 1399 . -78.945 -35.077 39.730 1.00 43.26 1399 A 1 ATOM 10936 C C . PRO A 0 1399 . -80.086 -35.346 38.692 1.00 43.26 1399 A 1 ATOM 10937 C CB . PRO A 0 1399 . -78.308 -36.434 40.044 1.00 43.26 1399 A 1 ATOM 10938 O O . PRO A 0 1399 . -81.237 -35.462 39.099 1.00 43.26 1399 A 1 ATOM 10939 C CG . PRO A 0 1399 . -79.311 -37.037 41.039 1.00 43.26 1399 A 1 ATOM 10940 C CD . PRO A 0 1399 . -79.947 -35.816 41.718 1.00 43.26 1399 A 1 ATOM 10941 N N . ALA A 0 1400 . -79.759 -35.617 37.402 1.00 35.40 1400 A 1 ATOM 10942 C CA . ALA A 0 1400 . -80.469 -36.554 36.470 1.00 35.40 1400 A 1 ATOM 10943 C C . ALA A 0 1400 . -79.816 -36.674 35.048 1.00 35.40 1400 A 1 ATOM 10944 C CB . ALA A 0 1400 . -81.946 -36.156 36.303 1.00 35.40 1400 A 1 ATOM 10945 O O . ALA A 0 1400 . -78.908 -35.916 34.726 1.00 35.40 1400 A 1 ATOM 10946 N N . ALA A 0 1401 . -80.283 -37.626 34.210 1.00 46.77 1401 A 1 ATOM 10947 C CA . ALA A 0 1401 . -79.974 -37.882 32.769 1.00 46.77 1401 A 1 ATOM 10948 C C . ALA A 0 1401 . -81.165 -38.688 32.128 1.00 46.77 1401 A 1 ATOM 10949 C CB . ALA A 0 1401 . -78.648 -38.660 32.727 1.00 46.77 1401 A 1 ATOM 10950 O O . ALA A 0 1401 . -82.138 -38.854 32.874 1.00 46.77 1401 A 1 ATOM 10951 N N . PRO A 0 1402 . -81.168 -39.313 30.903 1.00 49.43 1402 A 1 ATOM 10952 C CA . PRO A 0 1402 . -80.327 -39.262 29.666 1.00 49.43 1402 A 1 ATOM 10953 C C . PRO A 0 1402 . -81.140 -39.281 28.293 1.00 49.43 1402 A 1 ATOM 10954 C CB . PRO A 0 1402 . -79.512 -40.570 29.809 1.00 49.43 1402 A 1 ATOM 10955 O O . PRO A 0 1402 . -82.351 -39.089 28.298 1.00 49.43 1402 A 1 ATOM 10956 C CG . PRO A 0 1402 . -80.416 -41.522 30.611 1.00 49.43 1402 A 1 ATOM 10957 C CD . PRO A 0 1402 . -81.659 -40.688 30.912 1.00 49.43 1402 A 1 ATOM 10958 N N . VAL A 0 1403 . -80.500 -39.643 27.145 1.00 35.75 1403 A 1 ATOM 10959 C CA . VAL A 0 1403 . -81.025 -40.170 25.815 1.00 35.75 1403 A 1 ATOM 10960 C C . VAL A 0 1403 . -81.550 -39.165 24.692 1.00 35.75 1403 A 1 ATOM 10961 C CB . VAL A 0 1403 . -81.758 -41.541 25.974 1.00 35.75 1403 A 1 ATOM 10962 O O . VAL A 0 1403 . -81.375 -37.974 24.928 1.00 35.75 1403 A 1 ATOM 10963 C CG1 . VAL A 0 1403 . -80.964 -42.646 25.240 1.00 35.75 1403 A 1 ATOM 10964 C CG2 . VAL A 0 1403 . -81.936 -42.154 27.371 1.00 35.75 1403 A 1 ATOM 10965 N N . PRO A 0 1404 . -81.969 -39.514 23.415 1.00 44.94 1404 A 1 ATOM 10966 C CA . PRO A 0 1404 . -81.358 -38.893 22.189 1.00 44.94 1404 A 1 ATOM 10967 C C . PRO A 0 1404 . -82.236 -38.451 20.944 1.00 44.94 1404 A 1 ATOM 10968 C CB . PRO A 0 1404 . -80.503 -40.075 21.710 1.00 44.94 1404 A 1 ATOM 10969 O O . PRO A 0 1404 . -83.395 -38.832 20.815 1.00 44.94 1404 A 1 ATOM 10970 C CG . PRO A 0 1404 . -81.502 -41.235 21.790 1.00 44.94 1404 A 1 ATOM 10971 C CD . PRO A 0 1404 . -82.471 -40.794 22.897 1.00 44.94 1404 A 1 ATOM 10972 N N . ALA A 0 1405 . -81.566 -37.837 19.932 1.00 31.88 1405 A 1 ATOM 10973 C CA . ALA A 0 1405 . -81.802 -37.841 18.446 1.00 31.88 1405 A 1 ATOM 10974 C C . ALA A 0 1405 . -82.800 -36.870 17.714 1.00 31.88 1405 A 1 ATOM 10975 C CB . ALA A 0 1405 . -81.982 -39.296 17.974 1.00 31.88 1405 A 1 ATOM 10976 O O . ALA A 0 1405 . -83.816 -36.482 18.275 1.00 31.88 1405 A 1 ATOM 10977 N N . ALA A 0 1406 . -82.511 -36.598 16.406 1.00 36.89 1406 A 1 ATOM 10978 C CA . ALA A 0 1406 . -83.290 -35.939 15.297 1.00 36.89 1406 A 1 ATOM 10979 C C . ALA A 0 1406 . -82.785 -34.543 14.747 1.00 36.89 1406 A 1 ATOM 10980 C CB . ALA A 0 1406 . -84.806 -36.013 15.551 1.00 36.89 1406 A 1 ATOM 10981 O O . ALA A 0 1406 . -82.032 -33.887 15.460 1.00 36.89 1406 A 1 ATOM 10982 N N . PRO A 0 1407 . -83.082 -34.114 13.473 1.00 44.37 1407 A 1 ATOM 10983 C CA . PRO A 0 1407 . -82.162 -33.248 12.668 1.00 44.37 1407 A 1 ATOM 10984 C C . PRO A 0 1407 . -82.722 -32.012 11.877 1.00 44.37 1407 A 1 ATOM 10985 C CB . PRO A 0 1407 . -81.694 -34.254 11.611 1.00 44.37 1407 A 1 ATOM 10986 O O . PRO A 0 1407 . -83.885 -32.029 11.483 1.00 44.37 1407 A 1 ATOM 10987 C CG . PRO A 0 1407 . -82.994 -34.982 11.236 1.00 44.37 1407 A 1 ATOM 10988 C CD . PRO A 0 1407 . -83.863 -34.878 12.496 1.00 44.37 1407 A 1 ATOM 10989 N N . ALA A 0 1408 . -81.859 -31.030 11.506 1.00 36.21 1408 A 1 ATOM 10990 C CA . ALA A 0 1408 . -81.907 -30.174 10.273 1.00 36.21 1408 A 1 ATOM 10991 C C . ALA A 0 1408 . -80.713 -29.153 10.155 1.00 36.21 1408 A 1 ATOM 10992 C CB . ALA A 0 1408 . -83.211 -29.361 10.212 1.00 36.21 1408 A 1 ATOM 10993 O O . ALA A 0 1408 . -80.187 -28.761 11.194 1.00 36.21 1408 A 1 ATOM 10994 N N . PRO A 0 1409 . -80.293 -28.691 8.944 1.00 58.59 1409 A 1 ATOM 10995 C CA . PRO A 0 1409 . -79.288 -27.611 8.721 1.00 58.59 1409 A 1 ATOM 10996 C C . PRO A 0 1409 . -79.799 -26.435 7.827 1.00 58.59 1409 A 1 ATOM 10997 C CB . PRO A 0 1409 . -78.200 -28.376 7.958 1.00 58.59 1409 A 1 ATOM 10998 O O . PRO A 0 1409 . -80.898 -26.552 7.282 1.00 58.59 1409 A 1 ATOM 10999 C CG . PRO A 0 1409 . -79.027 -29.217 6.975 1.00 58.59 1409 A 1 ATOM 11000 C CD . PRO A 0 1409 . -80.333 -29.507 7.731 1.00 58.59 1409 A 1 ATOM 11001 N N . PRO A 0 1410 . -78.964 -25.435 7.439 1.00 48.05 1410 A 1 ATOM 11002 C CA . PRO A 0 1410 . -78.115 -24.487 8.205 1.00 48.05 1410 A 1 ATOM 11003 C C . PRO A 0 1410 . -78.852 -23.132 8.490 1.00 48.05 1410 A 1 ATOM 11004 C CB . PRO A 0 1410 . -76.951 -24.256 7.229 1.00 48.05 1410 A 1 ATOM 11005 O O . PRO A 0 1410 . -79.957 -22.971 7.968 1.00 48.05 1410 A 1 ATOM 11006 C CG . PRO A 0 1410 . -77.645 -24.188 5.863 1.00 48.05 1410 A 1 ATOM 11007 C CD . PRO A 0 1410 . -78.841 -25.131 6.015 1.00 48.05 1410 A 1 ATOM 11008 N N . PRO A 0 1411 . -78.297 -22.107 9.205 1.00 40.07 1411 A 1 ATOM 11009 C CA . PRO A 0 1411 . -77.023 -21.978 9.936 1.00 40.07 1411 A 1 ATOM 11010 C C . PRO A 0 1411 . -77.226 -22.065 11.482 1.00 40.07 1411 A 1 ATOM 11011 C CB . PRO A 0 1411 . -76.364 -20.725 9.351 1.00 40.07 1411 A 1 ATOM 11012 O O . PRO A 0 1411 . -77.370 -23.226 11.869 1.00 40.07 1411 A 1 ATOM 11013 C CG . PRO A 0 1411 . -77.540 -19.882 8.830 1.00 40.07 1411 A 1 ATOM 11014 C CD . PRO A 0 1411 . -78.785 -20.739 9.080 1.00 40.07 1411 A 1 ATOM 11015 N N . PRO A 0 1412 . -77.306 -21.033 12.389 1.00 44.80 1412 A 1 ATOM 11016 C CA . PRO A 0 1412 . -77.131 -19.549 12.358 1.00 44.80 1412 A 1 ATOM 11017 C C . PRO A 0 1412 . -76.046 -18.969 13.342 1.00 44.80 1412 A 1 ATOM 11018 C CB . PRO A 0 1412 . -78.513 -19.070 12.815 1.00 44.80 1412 A 1 ATOM 11019 O O . PRO A 0 1412 . -75.482 -19.727 14.130 1.00 44.80 1412 A 1 ATOM 11020 C CG . PRO A 0 1412 . -78.812 -20.012 13.981 1.00 44.80 1412 A 1 ATOM 11021 C CD . PRO A 0 1412 . -78.048 -21.293 13.631 1.00 44.80 1412 A 1 ATOM 11022 N N . PRO A 0 1413 . -75.759 -17.638 13.359 1.00 48.45 1413 A 1 ATOM 11023 C CA . PRO A 0 1413 . -75.090 -16.928 14.486 1.00 48.45 1413 A 1 ATOM 11024 C C . PRO A 0 1413 . -76.125 -16.501 15.581 1.00 48.45 1413 A 1 ATOM 11025 C CB . PRO A 0 1413 . -74.424 -15.751 13.761 1.00 48.45 1413 A 1 ATOM 11026 O O . PRO A 0 1413 . -77.307 -16.752 15.324 1.00 48.45 1413 A 1 ATOM 11027 C CG . PRO A 0 1413 . -75.493 -15.327 12.754 1.00 48.45 1413 A 1 ATOM 11028 C CD . PRO A 0 1413 . -76.078 -16.672 12.304 1.00 48.45 1413 A 1 ATOM 11029 N N . PRO A 0 1414 . -75.813 -15.843 16.747 1.00 47.81 1414 A 1 ATOM 11030 C CA . PRO A 0 1414 . -74.556 -15.199 17.218 1.00 47.81 1414 A 1 ATOM 11031 C C . PRO A 0 1414 . -74.256 -15.266 18.776 1.00 47.81 1414 A 1 ATOM 11032 C CB . PRO A 0 1414 . -74.871 -13.721 16.893 1.00 47.81 1414 A 1 ATOM 11033 O O . PRO A 0 1414 . -74.828 -14.471 19.523 1.00 47.81 1414 A 1 ATOM 11034 C CG . PRO A 0 1414 . -76.379 -13.587 17.185 1.00 47.81 1414 A 1 ATOM 11035 C CD . PRO A 0 1414 . -76.860 -15.030 17.367 1.00 47.81 1414 A 1 ATOM 11036 N N . PRO A 0 1415 . -73.359 -16.124 19.323 1.00 40.85 1415 A 1 ATOM 11037 C CA . PRO A 0 1415 . -73.195 -16.265 20.795 1.00 40.85 1415 A 1 ATOM 11038 C C . PRO A 0 1415 . -71.768 -16.029 21.386 1.00 40.85 1415 A 1 ATOM 11039 C CB . PRO A 0 1415 . -73.634 -17.712 21.027 1.00 40.85 1415 A 1 ATOM 11040 O O . PRO A 0 1415 . -70.847 -16.748 20.997 1.00 40.85 1415 A 1 ATOM 11041 C CG . PRO A 0 1415 . -73.132 -18.453 19.780 1.00 40.85 1415 A 1 ATOM 11042 C CD . PRO A 0 1415 . -72.959 -17.375 18.700 1.00 40.85 1415 A 1 ATOM 11043 N N . PRO A 0 1416 . -71.575 -15.103 22.363 1.00 46.63 1416 A 1 ATOM 11044 C CA . PRO A 0 1416 . -70.277 -14.892 23.041 1.00 46.63 1416 A 1 ATOM 11045 C C . PRO A 0 1416 . -70.346 -14.712 24.591 1.00 46.63 1416 A 1 ATOM 11046 C CB . PRO A 0 1416 . -69.783 -13.612 22.353 1.00 46.63 1416 A 1 ATOM 11047 O O . PRO A 0 1416 . -70.287 -13.586 25.084 1.00 46.63 1416 A 1 ATOM 11048 C CG . PRO A 0 1416 . -71.064 -12.776 22.210 1.00 46.63 1416 A 1 ATOM 11049 C CD . PRO A 0 1416 . -72.213 -13.793 22.306 1.00 46.63 1416 A 1 ATOM 11050 N N . PRO A 0 1417 . -70.550 -15.782 25.386 1.00 49.00 1417 A 1 ATOM 11051 C CA . PRO A 0 1417 . -69.592 -16.161 26.463 1.00 49.00 1417 A 1 ATOM 11052 C C . PRO A 0 1417 . -69.587 -17.707 26.682 1.00 49.00 1417 A 1 ATOM 11053 C CB . PRO A 0 1417 . -70.135 -15.399 27.682 1.00 49.00 1417 A 1 ATOM 11054 O O . PRO A 0 1417 . -70.165 -18.404 25.842 1.00 49.00 1417 A 1 ATOM 11055 C CG . PRO A 0 1417 . -71.649 -15.523 27.526 1.00 49.00 1417 A 1 ATOM 11056 C CD . PRO A 0 1417 . -71.861 -15.814 26.036 1.00 49.00 1417 A 1 ATOM 11057 N N . PRO A 0 1418 . -69.055 -18.315 27.776 1.00 34.41 1418 A 1 ATOM 11058 C CA . PRO A 0 1418 . -68.101 -17.887 28.821 1.00 34.41 1418 A 1 ATOM 11059 C C . PRO A 0 1418 . -66.728 -18.608 28.636 1.00 34.41 1418 A 1 ATOM 11060 C CB . PRO A 0 1418 . -68.853 -18.300 30.095 1.00 34.41 1418 A 1 ATOM 11061 O O . PRO A 0 1418 . -66.540 -19.331 27.664 1.00 34.41 1418 A 1 ATOM 11062 C CG . PRO A 0 1418 . -69.396 -19.680 29.728 1.00 34.41 1418 A 1 ATOM 11063 C CD . PRO A 0 1418 . -69.612 -19.595 28.215 1.00 34.41 1418 A 1 ATOM 11064 N N . GLY A 0 1419 . -65.682 -18.482 29.460 1.00 37.43 1419 A 1 ATOM 11065 C CA . GLY A 0 1419 . -65.569 -18.024 30.848 1.00 37.43 1419 A 1 ATOM 11066 C C . GLY A 0 1419 . -65.469 -19.214 31.822 1.00 37.43 1419 A 1 ATOM 11067 O O . GLY A 0 1419 . -66.426 -19.960 32.007 1.00 37.43 1419 A 1 ATOM 11068 N N . ALA A 0 1420 . -64.297 -19.376 32.440 1.00 28.46 1420 A 1 ATOM 11069 C CA . ALA A 0 1420 . -64.042 -20.214 33.613 1.00 28.46 1420 A 1 ATOM 11070 C C . ALA A 0 1420 . -63.069 -19.414 34.500 1.00 28.46 1420 A 1 ATOM 11071 C CB . ALA A 0 1420 . -63.472 -21.570 33.168 1.00 28.46 1420 A 1 ATOM 11072 O O . ALA A 0 1420 . -62.009 -19.018 34.025 1.00 28.46 1420 A 1 ATOM 11073 N N . HIS A 0 1421 . -63.497 -18.957 35.680 1.00 29.86 1421 A 1 ATOM 11074 C CA . HIS A 0 1421 . -63.311 -19.689 36.944 1.00 29.86 1421 A 1 ATOM 11075 C C . HIS A 0 1421 . -61.829 -20.065 37.147 1.00 29.86 1421 A 1 ATOM 11076 C CB . HIS A 0 1421 . -64.314 -20.838 37.104 1.00 29.86 1421 A 1 ATOM 11077 O O . HIS A 0 1421 . -61.359 -21.009 36.517 1.00 29.86 1421 A 1 ATOM 11078 C CG . HIS A 0 1421 . -65.684 -20.309 37.461 1.00 29.86 1421 A 1 ATOM 11079 C CD2 . HIS A 0 1421 . -66.762 -20.160 36.631 1.00 29.86 1421 A 1 ATOM 11080 N ND1 . HIS A 0 1421 . -66.043 -19.790 38.686 1.00 29.86 1421 A 1 ATOM 11081 C CE1 . HIS A 0 1421 . -67.305 -19.337 38.594 1.00 29.86 1421 A 1 ATOM 11082 N NE2 . HIS A 0 1421 . -67.791 -19.559 37.362 1.00 29.86 1421 A 1 ATOM 11083 N N . LEU A 0 1422 . -61.012 -19.295 37.884 1.00 26.70 1422 A 1 ATOM 11084 C CA . LEU A 0 1422 . -61.239 -18.587 39.169 1.00 26.70 1422 A 1 ATOM 11085 C C . LEU A 0 1422 . -61.476 -19.581 40.330 1.00 26.70 1422 A 1 ATOM 11086 C CB . LEU A 0 1422 . -62.288 -17.443 39.091 1.00 26.70 1422 A 1 ATOM 11087 O O . LEU A 0 1422 . -62.241 -20.531 40.174 1.00 26.70 1422 A 1 ATOM 11088 C CG . LEU A 0 1422 . -61.945 -16.066 39.699 1.00 26.70 1422 A 1 ATOM 11089 C CD1 . LEU A 0 1422 . -63.239 -15.258 39.830 1.00 26.70 1422 A 1 ATOM 11090 C CD2 . LEU A 0 1422 . -61.263 -16.096 41.063 1.00 26.70 1422 A 1 ATOM 11091 N N . TYR A 0 1423 . -60.838 -19.302 41.472 1.00 26.43 1423 A 1 ATOM 11092 C CA . TYR A 0 1423 . -60.605 -20.135 42.665 1.00 26.43 1423 A 1 ATOM 11093 C C . TYR A 0 1423 . -59.648 -21.347 42.460 1.00 26.43 1423 A 1 ATOM 11094 C CB . TYR A 0 1423 . -61.899 -20.414 43.453 1.00 26.43 1423 A 1 ATOM 11095 O O . TYR A 0 1423 . -59.990 -22.255 41.709 1.00 26.43 1423 A 1 ATOM 11096 C CG . TYR A 0 1423 . -62.290 -19.189 44.264 1.00 26.43 1423 A 1 ATOM 11097 C CD1 . TYR A 0 1423 . -61.751 -19.022 45.555 1.00 26.43 1423 A 1 ATOM 11098 C CD2 . TYR A 0 1423 . -63.003 -18.133 43.663 1.00 26.43 1423 A 1 ATOM 11099 C CE1 . TYR A 0 1423 . -61.805 -17.769 46.189 1.00 26.43 1423 A 1 ATOM 11100 C CE2 . TYR A 0 1423 . -63.091 -16.884 44.312 1.00 26.43 1423 A 1 ATOM 11101 O OH . TYR A 0 1423 . -62.425 -15.457 46.122 1.00 26.43 1423 A 1 ATOM 11102 C CZ . TYR A 0 1423 . -62.446 -16.688 45.552 1.00 26.43 1423 A 1 ATOM 11103 N N . GLU A 0 1424 . -58.399 -21.439 42.968 1.00 29.00 1424 A 1 ATOM 11104 C CA . GLU A 0 1424 . -57.697 -20.970 44.206 1.00 29.00 1424 A 1 ATOM 11105 C C . GLU A 0 1424 . -57.613 -22.081 45.288 1.00 29.00 1424 A 1 ATOM 11106 C CB . GLU A 0 1424 . -58.207 -19.601 44.712 1.00 29.00 1424 A 1 ATOM 11107 O O . GLU A 0 1424 . -58.064 -23.202 45.071 1.00 29.00 1424 A 1 ATOM 11108 C CG . GLU A 0 1424 . -57.459 -18.769 45.770 1.00 29.00 1424 A 1 ATOM 11109 C CD . GLU A 0 1424 . -58.244 -17.484 46.096 1.00 29.00 1424 A 1 ATOM 11110 O OE1 . GLU A 0 1424 . -58.276 -17.122 47.291 1.00 29.00 1424 A 1 ATOM 11111 O OE2 . GLU A 0 1424 . -58.804 -16.888 45.149 1.00 29.00 1424 A 1 ATOM 11112 N N . GLU A 0 1425 . -57.002 -21.745 46.428 1.00 31.22 1425 A 1 ATOM 11113 C CA . GLU A 0 1425 . -57.067 -22.388 47.752 1.00 31.22 1425 A 1 ATOM 11114 C C . GLU A 0 1425 . -56.038 -23.473 48.180 1.00 31.22 1425 A 1 ATOM 11115 C CB . GLU A 0 1425 . -58.515 -22.693 48.191 1.00 31.22 1425 A 1 ATOM 11116 O O . GLU A 0 1425 . -56.192 -24.672 47.954 1.00 31.22 1425 A 1 ATOM 11117 C CG . GLU A 0 1425 . -59.342 -21.414 48.434 1.00 31.22 1425 A 1 ATOM 11118 C CD . GLU A 0 1425 . -60.394 -21.606 49.541 1.00 31.22 1425 A 1 ATOM 11119 O OE1 . GLU A 0 1425 . -60.465 -20.740 50.441 1.00 31.22 1425 A 1 ATOM 11120 O OE2 . GLU A 0 1425 . -61.095 -22.646 49.521 1.00 31.22 1425 A 1 ATOM 11121 N N . LEU A 0 1426 . -55.105 -22.986 49.026 1.00 33.42 1426 A 1 ATOM 11122 C CA . LEU A 0 1426 . -54.759 -23.476 50.384 1.00 33.42 1426 A 1 ATOM 11123 C C . LEU A 0 1426 . -53.607 -24.485 50.622 1.00 33.42 1426 A 1 ATOM 11124 C CB . LEU A 0 1426 . -56.032 -23.867 51.170 1.00 33.42 1426 A 1 ATOM 11125 O O . LEU A 0 1426 . -53.373 -25.423 49.866 1.00 33.42 1426 A 1 ATOM 11126 C CG . LEU A 0 1426 . -56.984 -22.702 51.509 1.00 33.42 1426 A 1 ATOM 11127 C CD1 . LEU A 0 1426 . -58.296 -23.255 52.063 1.00 33.42 1426 A 1 ATOM 11128 C CD2 . LEU A 0 1426 . -56.386 -21.760 52.556 1.00 33.42 1426 A 1 ATOM 11129 N N . GLY A 0 1427 . -52.932 -24.298 51.777 1.00 31.45 1427 A 1 ATOM 11130 C CA . GLY A 0 1427 . -51.906 -25.191 52.355 1.00 31.45 1427 A 1 ATOM 11131 C C . GLY A 0 1427 . -50.499 -24.573 52.482 1.00 31.45 1427 A 1 ATOM 11132 O O . GLY A 0 1427 . -49.573 -25.046 51.836 1.00 31.45 1427 A 1 ATOM 11133 N N . GLU A 0 1428 . -50.293 -23.412 53.113 1.00 29.88 1428 A 1 ATOM 11134 C CA . GLU A 0 1428 . -50.185 -23.179 54.577 1.00 29.88 1428 A 1 ATOM 11135 C C . GLU A 0 1428 . -49.042 -23.893 55.355 1.00 29.88 1428 A 1 ATOM 11136 C CB . GLU A 0 1428 . -51.510 -23.316 55.356 1.00 29.88 1428 A 1 ATOM 11137 O O . GLU A 0 1428 . -48.784 -25.083 55.212 1.00 29.88 1428 A 1 ATOM 11138 C CG . GLU A 0 1428 . -52.408 -22.068 55.326 1.00 29.88 1428 A 1 ATOM 11139 C CD . GLU A 0 1428 . -53.265 -21.971 56.603 1.00 29.88 1428 A 1 ATOM 11140 O OE1 . GLU A 0 1428 . -53.335 -20.856 57.167 1.00 29.88 1428 A 1 ATOM 11141 O OE2 . GLU A 0 1428 . -53.796 -23.019 57.038 1.00 29.88 1428 A 1 ATOM 11142 N N . SER A 0 1429 . -48.458 -23.132 56.298 1.00 30.22 1429 A 1 ATOM 11143 C CA . SER A 0 1429 . -47.802 -23.565 57.556 1.00 30.22 1429 A 1 ATOM 11144 C C . SER A 0 1429 . -46.468 -24.349 57.553 1.00 30.22 1429 A 1 ATOM 11145 C CB . SER A 0 1429 . -48.826 -24.226 58.485 1.00 30.22 1429 A 1 ATOM 11146 O O . SER A 0 1429 . -46.411 -25.546 57.808 1.00 30.22 1429 A 1 ATOM 11147 O OG . SER A 0 1429 . -49.876 -23.327 58.791 1.00 30.22 1429 A 1 ATOM 11148 N N . ALA A 0 1430 . -45.374 -23.579 57.477 1.00 28.90 1430 A 1 ATOM 11149 C CA . ALA A 0 1430 . -44.260 -23.503 58.450 1.00 28.90 1430 A 1 ATOM 11150 C C . ALA A 0 1430 . -43.706 -24.761 59.178 1.00 28.90 1430 A 1 ATOM 11151 C CB . ALA A 0 1430 . -44.680 -22.474 59.516 1.00 28.90 1430 A 1 ATOM 11152 O O . ALA A 0 1430 . -44.415 -25.388 59.958 1.00 28.90 1430 A 1 ATOM 11153 N N . MET A 0 1431 . -42.365 -24.938 59.141 1.00 31.79 1431 A 1 ATOM 11154 C CA . MET A 0 1431 . -41.496 -25.171 60.330 1.00 31.79 1431 A 1 ATOM 11155 C C . MET A 0 1431 . -39.973 -25.167 60.007 1.00 31.79 1431 A 1 ATOM 11156 C CB . MET A 0 1431 . -41.826 -26.506 61.043 1.00 31.79 1431 A 1 ATOM 11157 O O . MET A 0 1431 . -39.492 -26.041 59.302 1.00 31.79 1431 A 1 ATOM 11158 C CG . MET A 0 1431 . -42.816 -26.373 62.215 1.00 31.79 1431 A 1 ATOM 11159 S SD . MET A 0 1431 . -42.112 -26.274 63.884 1.00 31.79 1431 A 1 ATOM 11160 C CE . MET A 0 1431 . -43.661 -26.429 64.818 1.00 31.79 1431 A 1 ATOM 11161 N N . HIS A 0 1432 . -39.230 -24.250 60.652 1.00 28.65 1432 A 1 ATOM 11162 C CA . HIS A 0 1432 . -37.834 -24.357 61.152 1.00 28.65 1432 A 1 ATOM 11163 C C . HIS A 0 1432 . -36.614 -24.729 60.256 1.00 28.65 1432 A 1 ATOM 11164 C CB . HIS A 0 1432 . -37.836 -25.252 62.407 1.00 28.65 1432 A 1 ATOM 11165 O O . HIS A 0 1432 . -36.466 -25.869 59.835 1.00 28.65 1432 A 1 ATOM 11166 C CG . HIS A 0 1432 . -38.219 -24.522 63.667 1.00 28.65 1432 A 1 ATOM 11167 C CD2 . HIS A 0 1432 . -37.361 -24.140 64.662 1.00 28.65 1432 A 1 ATOM 11168 N ND1 . HIS A 0 1432 . -39.478 -24.103 64.036 1.00 28.65 1432 A 1 ATOM 11169 C CE1 . HIS A 0 1432 . -39.373 -23.479 65.222 1.00 28.65 1432 A 1 ATOM 11170 N NE2 . HIS A 0 1432 . -38.103 -23.489 65.651 1.00 28.65 1432 A 1 ATOM 11171 N N . ASN A 0 1433 . -35.608 -23.828 60.302 1.00 29.33 1433 A 1 ATOM 11172 C CA . ASN A 0 1433 . -34.140 -24.037 60.172 1.00 29.33 1433 A 1 ATOM 11173 C C . ASN A 0 1433 . -33.580 -24.427 58.772 1.00 29.33 1433 A 1 ATOM 11174 C CB . ASN A 0 1433 . -33.691 -24.986 61.306 1.00 29.33 1433 A 1 ATOM 11175 O O . ASN A 0 1433 . -34.199 -25.194 58.053 1.00 29.33 1433 A 1 ATOM 11176 C CG . ASN A 0 1433 . -33.991 -24.475 62.706 1.00 29.33 1433 A 1 ATOM 11177 N ND2 . ASN A 0 1433 . -33.909 -25.329 63.700 1.00 29.33 1433 A 1 ATOM 11178 O OD1 . ASN A 0 1433 . -34.284 -23.317 62.946 1.00 29.33 1433 A 1 ATOM 11179 N N . LEU A 0 1434 . -32.393 -23.972 58.320 1.00 30.23 1434 A 1 ATOM 11180 C CA . LEU A 0 1434 . -31.244 -23.309 58.984 1.00 30.23 1434 A 1 ATOM 11181 C C . LEU A 0 1434 . -30.430 -22.430 57.977 1.00 30.23 1434 A 1 ATOM 11182 C CB . LEU A 0 1434 . -30.333 -24.448 59.509 1.00 30.23 1434 A 1 ATOM 11183 O O . LEU A 0 1434 . -30.437 -22.757 56.798 1.00 30.23 1434 A 1 ATOM 11184 C CG . LEU A 0 1434 . -29.336 -24.078 60.619 1.00 30.23 1434 A 1 ATOM 11185 C CD1 . LEU A 0 1434 . -30.026 -23.788 61.954 1.00 30.23 1434 A 1 ATOM 11186 C CD2 . LEU A 0 1434 . -28.364 -25.239 60.843 1.00 30.23 1434 A 1 ATOM 11187 N N . PHE A 0 1435 . -29.663 -21.424 58.458 1.00 34.56 1435 A 1 ATOM 11188 C CA . PHE A 0 1435 . -28.800 -20.450 57.712 1.00 34.56 1435 A 1 ATOM 11189 C C . PHE A 0 1435 . -29.552 -19.440 56.794 1.00 34.56 1435 A 1 ATOM 11190 C CB . PHE A 0 1435 . -27.631 -21.168 57.000 1.00 34.56 1435 A 1 ATOM 11191 O O . PHE A 0 1435 . -30.344 -19.867 55.966 1.00 34.56 1435 A 1 ATOM 11192 C CG . PHE A 0 1435 . -26.480 -21.550 57.921 1.00 34.56 1435 A 1 ATOM 11193 C CD1 . PHE A 0 1435 . -25.373 -20.691 58.065 1.00 34.56 1435 A 1 ATOM 11194 C CD2 . PHE A 0 1435 . -26.512 -22.756 58.645 1.00 34.56 1435 A 1 ATOM 11195 C CE1 . PHE A 0 1435 . -24.330 -21.011 58.950 1.00 34.56 1435 A 1 ATOM 11196 C CE2 . PHE A 0 1435 . -25.472 -23.076 59.540 1.00 34.56 1435 A 1 ATOM 11197 C CZ . PHE A 0 1435 . -24.383 -22.199 59.697 1.00 34.56 1435 A 1 ATOM 11198 N N . LEU A 0 1436 . -29.462 -18.091 56.876 1.00 31.10 1436 A 1 ATOM 11199 C CA . LEU A 0 1436 . -28.545 -17.078 57.487 1.00 31.10 1436 A 1 ATOM 11200 C C . LEU A 0 1436 . -27.158 -16.961 56.804 1.00 31.10 1436 A 1 ATOM 11201 C CB . LEU A 0 1436 . -28.447 -17.204 59.025 1.00 31.10 1436 A 1 ATOM 11202 O O . LEU A 0 1436 . -26.585 -17.996 56.499 1.00 31.10 1436 A 1 ATOM 11203 C CG . LEU A 0 1436 . -29.770 -17.204 59.809 1.00 31.10 1436 A 1 ATOM 11204 C CD1 . LEU A 0 1436 . -29.489 -17.535 61.276 1.00 31.10 1436 A 1 ATOM 11205 C CD2 . LEU A 0 1436 . -30.449 -15.834 59.754 1.00 31.10 1436 A 1 ATOM 11206 N N . LEU A 0 1437 . -26.522 -15.796 56.550 1.00 35.20 1437 A 1 ATOM 11207 C CA . LEU A 0 1437 . -26.795 -14.345 56.772 1.00 35.20 1437 A 1 ATOM 11208 C C . LEU A 0 1437 . -26.601 -13.553 55.431 1.00 35.20 1437 A 1 ATOM 11209 C CB . LEU A 0 1437 . -25.815 -13.801 57.841 1.00 35.20 1437 A 1 ATOM 11210 O O . LEU A 0 1437 . -26.088 -14.150 54.493 1.00 35.20 1437 A 1 ATOM 11211 C CG . LEU A 0 1437 . -26.167 -14.141 59.301 1.00 35.20 1437 A 1 ATOM 11212 C CD1 . LEU A 0 1437 . -25.398 -15.372 59.792 1.00 35.20 1437 A 1 ATOM 11213 C CD2 . LEU A 0 1437 . -25.821 -12.994 60.250 1.00 35.20 1437 A 1 ATOM 11214 N N . TYR A 0 1438 . -27.013 -12.295 55.166 1.00 29.86 1438 A 1 ATOM 11215 C CA . TYR A 0 1438 . -27.211 -11.025 55.922 1.00 29.86 1438 A 1 ATOM 11216 C C . TYR A 0 1438 . -25.947 -10.140 56.100 1.00 29.86 1438 A 1 ATOM 11217 C CB . TYR A 0 1438 . -27.987 -11.204 57.239 1.00 29.86 1438 A 1 ATOM 11218 O O . TYR A 0 1438 . -24.878 -10.694 56.335 1.00 29.86 1438 A 1 ATOM 11219 C CG . TYR A 0 1438 . -29.154 -10.263 57.443 1.00 29.86 1438 A 1 ATOM 11220 C CD1 . TYR A 0 1438 . -28.961 -8.950 57.923 1.00 29.86 1438 A 1 ATOM 11221 C CD2 . TYR A 0 1438 . -30.456 -10.738 57.196 1.00 29.86 1438 A 1 ATOM 11222 C CE1 . TYR A 0 1438 . -30.073 -8.113 58.145 1.00 29.86 1438 A 1 ATOM 11223 C CE2 . TYR A 0 1438 . -31.567 -9.914 57.443 1.00 29.86 1438 A 1 ATOM 11224 O OH . TYR A 0 1438 . -32.463 -7.822 58.161 1.00 29.86 1438 A 1 ATOM 11225 C CZ . TYR A 0 1438 . -31.379 -8.601 57.918 1.00 29.86 1438 A 1 ATOM 11226 N N . HIS A 0 1439 . -26.150 -8.798 56.093 1.00 36.36 1439 A 1 ATOM 11227 C CA . HIS A 0 1439 . -25.222 -7.623 56.194 1.00 36.36 1439 A 1 ATOM 11228 C C . HIS A 0 1439 . -24.957 -6.848 54.873 1.00 36.36 1439 A 1 ATOM 11229 C CB . HIS A 0 1439 . -23.940 -7.908 56.998 1.00 36.36 1439 A 1 ATOM 11230 O O . HIS A 0 1439 . -24.643 -7.486 53.877 1.00 36.36 1439 A 1 ATOM 11231 C CG . HIS A 0 1439 . -24.242 -7.832 58.466 1.00 36.36 1439 A 1 ATOM 11232 C CD2 . HIS A 0 1439 . -24.749 -8.829 59.251 1.00 36.36 1439 A 1 ATOM 11233 N ND1 . HIS A 0 1439 . -24.345 -6.661 59.173 1.00 36.36 1439 A 1 ATOM 11234 C CE1 . HIS A 0 1439 . -24.904 -6.938 60.361 1.00 36.36 1439 A 1 ATOM 11235 N NE2 . HIS A 0 1439 . -25.162 -8.255 60.461 1.00 36.36 1439 A 1 ATOM 11236 N N . PHE A 0 1440 . -25.107 -5.508 54.731 1.00 29.56 1440 A 1 ATOM 11237 C CA . PHE A 0 1440 . -25.432 -4.367 55.647 1.00 29.56 1440 A 1 ATOM 11238 C C . PHE A 0 1440 . -24.289 -3.924 56.608 1.00 29.56 1440 A 1 ATOM 11239 C CB . PHE A 0 1440 . -26.804 -4.602 56.321 1.00 29.56 1440 A 1 ATOM 11240 O O . PHE A 0 1440 . -23.576 -4.779 57.114 1.00 29.56 1440 A 1 ATOM 11241 C CG . PHE A 0 1440 . -27.905 -3.619 55.968 1.00 29.56 1440 A 1 ATOM 11242 C CD1 . PHE A 0 1440 . -28.633 -2.967 56.982 1.00 29.56 1440 A 1 ATOM 11243 C CD2 . PHE A 0 1440 . -28.266 -3.423 54.620 1.00 29.56 1440 A 1 ATOM 11244 C CE1 . PHE A 0 1440 . -29.683 -2.093 56.651 1.00 29.56 1440 A 1 ATOM 11245 C CE2 . PHE A 0 1440 . -29.330 -2.565 54.289 1.00 29.56 1440 A 1 ATOM 11246 C CZ . PHE A 0 1440 . -30.034 -1.894 55.304 1.00 29.56 1440 A 1 ATOM 11247 N N . GLU A 0 1441 . -24.023 -2.650 56.953 1.00 29.65 1441 A 1 ATOM 11248 C CA . GLU A 0 1441 . -24.854 -1.431 57.083 1.00 29.65 1441 A 1 ATOM 11249 C C . GLU A 0 1441 . -23.971 -0.144 57.284 1.00 29.65 1441 A 1 ATOM 11250 C CB . GLU A 0 1441 . -25.695 -1.665 58.357 1.00 29.65 1441 A 1 ATOM 11251 O O . GLU A 0 1441 . -22.819 -0.268 57.680 1.00 29.65 1441 A 1 ATOM 11252 C CG . GLU A 0 1441 . -26.704 -0.565 58.676 1.00 29.65 1441 A 1 ATOM 11253 C CD . GLU A 0 1441 . -27.749 -0.943 59.732 1.00 29.65 1441 A 1 ATOM 11254 O OE1 . GLU A 0 1441 . -28.742 -0.184 59.806 1.00 29.65 1441 A 1 ATOM 11255 O OE2 . GLU A 0 1441 . -27.539 -1.923 60.479 1.00 29.65 1441 A 1 ATOM 11256 N N . GLN A 0 1442 . -24.526 1.070 57.076 1.00 28.61 1442 A 1 ATOM 11257 C CA . GLN A 0 1442 . -24.146 2.419 57.609 1.00 28.61 1442 A 1 ATOM 11258 C C . GLN A 0 1442 . -22.693 2.995 57.584 1.00 28.61 1442 A 1 ATOM 11259 C CB . GLN A 0 1442 . -24.690 2.594 59.043 1.00 28.61 1442 A 1 ATOM 11260 O O . GLN A 0 1442 . -21.823 2.609 58.350 1.00 28.61 1442 A 1 ATOM 11261 C CG . GLN A 0 1442 . -26.186 2.949 59.113 1.00 28.61 1442 A 1 ATOM 11262 C CD . GLN A 0 1442 . -26.689 2.912 60.555 1.00 28.61 1442 A 1 ATOM 11263 N NE2 . GLN A 0 1442 . -27.705 2.147 60.883 1.00 28.61 1442 A 1 ATOM 11264 O OE1 . GLN A 0 1442 . -26.171 3.591 61.430 1.00 28.61 1442 A 1 ATOM 11265 N N . SER A 0 1443 . -22.564 4.135 56.880 1.00 26.89 1443 A 1 ATOM 11266 C CA . SER A 0 1443 . -22.180 5.507 57.334 1.00 26.89 1443 A 1 ATOM 11267 C C . SER A 0 1443 . -21.013 5.812 58.321 1.00 26.89 1443 A 1 ATOM 11268 C CB . SER A 0 1443 . -23.443 6.247 57.821 1.00 26.89 1443 A 1 ATOM 11269 O O . SER A 0 1443 . -20.822 5.149 59.332 1.00 26.89 1443 A 1 ATOM 11270 O OG . SER A 0 1443 . -23.594 6.198 59.230 1.00 26.89 1443 A 1 ATOM 11271 N N . ARG A 0 1444 . -20.422 7.014 58.128 1.00 29.23 1444 A 1 ATOM 11272 C CA . ARG A 0 1444 . -19.539 7.815 59.029 1.00 29.23 1444 A 1 ATOM 11273 C C . ARG A 0 1444 . -18.063 7.387 59.213 1.00 29.23 1444 A 1 ATOM 11274 C CB . ARG A 0 1444 . -20.190 8.058 60.409 1.00 29.23 1444 A 1 ATOM 11275 O O . ARG A 0 1444 . -17.700 6.793 60.217 1.00 29.23 1444 A 1 ATOM 11276 C CG . ARG A 0 1444 . -21.415 8.978 60.402 1.00 29.23 1444 A 1 ATOM 11277 C CD . ARG A 0 1444 . -21.934 9.104 61.840 1.00 29.23 1444 A 1 ATOM 11278 N NE . ARG A 0 1444 . -22.921 10.195 61.974 1.00 29.23 1444 A 1 ATOM 11279 N NH1 . ARG A 0 1444 . -24.515 9.071 63.197 1.00 29.23 1444 A 1 ATOM 11280 N NH2 . ARG A 0 1444 . -24.832 11.214 62.665 1.00 29.23 1444 A 1 ATOM 11281 C CZ . ARG A 0 1444 . -24.077 10.152 62.613 1.00 29.23 1444 A 1 ATOM 11282 N N . GLY A 0 1445 . -17.194 7.976 58.385 1.00 27.31 1445 A 1 ATOM 11283 C CA . GLY A 0 1445 . -16.465 9.195 58.795 1.00 27.31 1445 A 1 ATOM 11284 C C . GLY A 0 1445 . -15.098 9.088 59.508 1.00 27.31 1445 A 1 ATOM 11285 O O . GLY A 0 1445 . -14.993 8.586 60.620 1.00 27.31 1445 A 1 ATOM 11286 N N . ASN A 0 1446 . -14.121 9.800 58.925 1.00 27.66 1446 A 1 ATOM 11287 C CA . ASN A 0 1446 . -12.878 10.348 59.505 1.00 27.66 1446 A 1 ATOM 11288 C C . ASN A 0 1446 . -11.650 9.438 59.786 1.00 27.66 1446 A 1 ATOM 11289 C CB . ASN A 0 1446 . -13.201 11.278 60.696 1.00 27.66 1446 A 1 ATOM 11290 O O . ASN A 0 1446 . -11.467 8.933 60.890 1.00 27.66 1446 A 1 ATOM 11291 C CG . ASN A 0 1446 . -13.888 12.574 60.305 1.00 27.66 1446 A 1 ATOM 11292 N ND2 . ASN A 0 1446 . -14.123 13.450 61.252 1.00 27.66 1446 A 1 ATOM 11293 O OD1 . ASN A 0 1446 . -14.225 12.837 59.166 1.00 27.66 1446 A 1 ATOM 11294 N N . ASN A 0 1447 . -10.681 9.568 58.862 1.00 27.85 1447 A 1 ATOM 11295 C CA . ASN A 0 1447 . -9.256 9.907 59.096 1.00 27.85 1447 A 1 ATOM 11296 C C . ASN A 0 1447 . -8.187 8.814 59.358 1.00 27.85 1447 A 1 ATOM 11297 C CB . ASN A 0 1447 . -9.137 11.042 60.142 1.00 27.85 1447 A 1 ATOM 11298 O O . ASN A 0 1447 . -8.396 7.855 60.091 1.00 27.85 1447 A 1 ATOM 11299 C CG . ASN A 0 1447 . -9.863 12.322 59.770 1.00 27.85 1447 A 1 ATOM 11300 N ND2 . ASN A 0 1447 . -10.034 13.227 60.704 1.00 27.85 1447 A 1 ATOM 11301 O OD1 . ASN A 0 1447 . -10.283 12.539 58.651 1.00 27.85 1447 A 1 ATOM 11302 N N . SER A 0 1448 . -6.961 9.131 58.887 1.00 27.26 1448 A 1 ATOM 11303 C CA . SER A 0 1448 . -5.624 8.568 59.235 1.00 27.26 1448 A 1 ATOM 11304 C C . SER A 0 1448 . -5.371 7.081 58.886 1.00 27.26 1448 A 1 ATOM 11305 C CB . SER A 0 1448 . -5.230 8.898 60.692 1.00 27.26 1448 A 1 ATOM 11306 O O . SER A 0 1448 . -5.871 6.211 59.583 1.00 27.26 1448 A 1 ATOM 11307 O OG . SER A 0 1448 . -6.324 8.963 61.590 1.00 27.26 1448 A 1 ATOM 11308 N N . VAL A 0 1449 . -4.607 6.669 57.850 1.00 31.46 1449 A 1 ATOM 11309 C CA . VAL A 0 1449 . -3.214 7.040 57.445 1.00 31.46 1449 A 1 ATOM 11310 C C . VAL A 0 1449 . -2.266 7.056 58.665 1.00 31.46 1449 A 1 ATOM 11311 C CB . VAL A 0 1449 . -3.151 8.332 56.584 1.00 31.46 1449 A 1 ATOM 11312 O O . VAL A 0 1449 . -2.572 7.826 59.577 1.00 31.46 1449 A 1 ATOM 11313 C CG1 . VAL A 0 1449 . -1.739 8.816 56.242 1.00 31.46 1449 A 1 ATOM 11314 C CG2 . VAL A 0 1449 . -3.892 8.135 55.256 1.00 31.46 1449 A 1 ATOM 11315 N N . PRO A 0 1450 . -1.143 6.284 58.732 1.00 34.51 1450 A 1 ATOM 11316 C CA . PRO A 0 1450 . -0.218 5.984 57.616 1.00 34.51 1450 A 1 ATOM 11317 C C . PRO A 0 1450 . 0.441 4.567 57.527 1.00 34.51 1450 A 1 ATOM 11318 C CB . PRO A 0 1450 . 0.899 7.006 57.893 1.00 34.51 1450 A 1 ATOM 11319 O O . PRO A 0 1450 . 0.362 3.758 58.441 1.00 34.51 1450 A 1 ATOM 11320 C CG . PRO A 0 1450 . 0.992 7.073 59.420 1.00 34.51 1450 A 1 ATOM 11321 C CD . PRO A 0 1450 . -0.279 6.377 59.907 1.00 34.51 1450 A 1 ATOM 11322 N N . GLU A 0 1451 . 1.132 4.359 56.393 1.00 28.71 1451 A 1 ATOM 11323 C CA . GLU A 0 1451 . 2.467 3.737 56.160 1.00 28.71 1451 A 1 ATOM 11324 C C . GLU A 0 1451 . 2.917 2.335 56.664 1.00 28.71 1451 A 1 ATOM 11325 C CB . GLU A 0 1451 . 3.573 4.758 56.489 1.00 28.71 1451 A 1 ATOM 11326 O O . GLU A 0 1451 . 2.827 1.974 57.831 1.00 28.71 1451 A 1 ATOM 11327 C CG . GLU A 0 1451 . 3.614 5.914 55.475 1.00 28.71 1451 A 1 ATOM 11328 C CD . GLU A 0 1451 . 4.648 6.984 55.857 1.00 28.71 1451 A 1 ATOM 11329 O OE1 . GLU A 0 1451 . 5.390 7.417 54.949 1.00 28.71 1451 A 1 ATOM 11330 O OE2 . GLU A 0 1451 . 4.664 7.391 57.042 1.00 28.71 1451 A 1 ATOM 11331 N N . ASP A 0 1452 . 3.604 1.653 55.728 1.00 26.94 1452 A 1 ATOM 11332 C CA . ASP A 0 1452 . 4.878 0.907 55.863 1.00 26.94 1452 A 1 ATOM 11333 C C . ASP A 0 1452 . 4.981 -0.237 56.906 1.00 26.94 1452 A 1 ATOM 11334 C CB . ASP A 0 1452 . 6.050 1.928 55.956 1.00 26.94 1452 A 1 ATOM 11335 O O . ASP A 0 1452 . 5.269 -0.021 58.083 1.00 26.94 1452 A 1 ATOM 11336 C CG . ASP A 0 1452 . 7.441 1.350 55.632 1.00 26.94 1452 A 1 ATOM 11337 O OD1 . ASP A 0 1452 . 7.521 0.564 54.662 1.00 26.94 1452 A 1 ATOM 11338 O OD2 . ASP A 0 1452 . 8.427 1.620 56.374 1.00 26.94 1452 A 1 ATOM 11339 N N . ARG A 0 1453 . 4.976 -1.498 56.428 1.00 30.64 1453 A 1 ATOM 11340 C CA . ARG A 0 1453 . 6.260 -2.164 56.100 1.00 30.64 1453 A 1 ATOM 11341 C C . ARG A 0 1453 . 6.182 -3.430 55.255 1.00 30.64 1453 A 1 ATOM 11342 C CB . ARG A 0 1453 . 7.139 -2.433 57.344 1.00 30.64 1453 A 1 ATOM 11343 O O . ARG A 0 1453 . 5.273 -4.246 55.365 1.00 30.64 1453 A 1 ATOM 11344 C CG . ARG A 0 1453 . 8.155 -1.296 57.382 1.00 30.64 1453 A 1 ATOM 11345 C CD . ARG A 0 1453 . 9.189 -1.278 58.485 1.00 30.64 1453 A 1 ATOM 11346 N NE . ARG A 0 1453 . 9.945 -0.034 58.293 1.00 30.64 1453 A 1 ATOM 11347 N NH1 . ARG A 0 1453 . 11.704 -0.456 59.688 1.00 30.64 1453 A 1 ATOM 11348 N NH2 . ARG A 0 1453 . 11.702 1.366 58.372 1.00 30.64 1453 A 1 ATOM 11349 C CZ . ARG A 0 1453 . 11.113 0.286 58.791 1.00 30.64 1453 A 1 ATOM 11350 N N . SER A 0 1454 . 7.225 -3.602 54.447 1.00 27.24 1454 A 1 ATOM 11351 C CA . SER A 0 1454 . 7.541 -4.821 53.706 1.00 27.24 1454 A 1 ATOM 11352 C C . SER A 0 1454 . 8.137 -5.912 54.610 1.00 27.24 1454 A 1 ATOM 11353 C CB . SER A 0 1454 . 8.533 -4.454 52.591 1.00 27.24 1454 A 1 ATOM 11354 O O . SER A 0 1454 . 8.783 -5.628 55.620 1.00 27.24 1454 A 1 ATOM 11355 O OG . SER A 0 1454 . 9.716 -3.895 53.135 1.00 27.24 1454 A 1 ATOM 11356 N N . SER A 0 1455 . 8.005 -7.185 54.220 1.00 26.45 1455 A 1 ATOM 11357 C CA . SER A 0 1455 . 9.148 -7.949 53.674 1.00 26.45 1455 A 1 ATOM 11358 C C . SER A 0 1455 . 8.861 -9.450 53.491 1.00 26.45 1455 A 1 ATOM 11359 C CB . SER A 0 1455 . 10.463 -7.775 54.459 1.00 26.45 1455 A 1 ATOM 11360 O O . SER A 0 1455 . 8.098 -10.076 54.218 1.00 26.45 1455 A 1 ATOM 11361 O OG . SER A 0 1455 . 10.281 -7.902 55.848 1.00 26.45 1455 A 1 ATOM 11362 N N . HIS A 0 1456 . 9.516 -9.992 52.465 1.00 27.79 1456 A 1 ATOM 11363 C CA . HIS A 0 1456 . 9.661 -11.389 52.047 1.00 27.79 1456 A 1 ATOM 11364 C C . HIS A 0 1456 . 9.570 -12.486 53.127 1.00 27.79 1456 A 1 ATOM 11365 C CB . HIS A 0 1456 . 11.081 -11.501 51.453 1.00 27.79 1456 A 1 ATOM 11366 O O . HIS A 0 1456 . 10.242 -12.398 54.156 1.00 27.79 1456 A 1 ATOM 11367 C CG . HIS A 0 1456 . 11.419 -10.471 50.406 1.00 27.79 1456 A 1 ATOM 11368 C CD2 . HIS A 0 1456 . 11.899 -9.205 50.620 1.00 27.79 1456 A 1 ATOM 11369 N ND1 . HIS A 0 1456 . 11.310 -10.638 49.046 1.00 27.79 1456 A 1 ATOM 11370 C CE1 . HIS A 0 1456 . 11.696 -9.495 48.455 1.00 27.79 1456 A 1 ATOM 11371 N NE2 . HIS A 0 1456 . 12.047 -8.589 49.379 1.00 27.79 1456 A 1 ATOM 11372 N N . ARG A 0 1457 . 8.980 -13.635 52.750 1.00 26.80 1457 A 1 ATOM 11373 C CA . ARG A 0 1457 . 9.746 -14.890 52.556 1.00 26.80 1457 A 1 ATOM 11374 C C . ARG A 0 1457 . 8.952 -16.013 51.874 1.00 26.80 1457 A 1 ATOM 11375 C CB . ARG A 0 1457 . 10.303 -15.421 53.891 1.00 26.80 1457 A 1 ATOM 11376 O O . ARG A 0 1457 . 7.756 -16.112 52.091 1.00 26.80 1457 A 1 ATOM 11377 C CG . ARG A 0 1457 . 11.812 -15.163 53.957 1.00 26.80 1457 A 1 ATOM 11378 C CD . ARG A 0 1457 . 12.398 -15.746 55.238 1.00 26.80 1457 A 1 ATOM 11379 N NE . ARG A 0 1457 . 13.866 -15.727 55.162 1.00 26.80 1457 A 1 ATOM 11380 N NH1 . ARG A 0 1457 . 14.314 -15.061 57.306 1.00 26.80 1457 A 1 ATOM 11381 N NH2 . ARG A 0 1457 . 15.988 -15.292 55.844 1.00 26.80 1457 A 1 ATOM 11382 C CZ . ARG A 0 1457 . 14.712 -15.363 56.101 1.00 26.80 1457 A 1 ATOM 11383 N N . ASP A 0 1458 . 9.696 -16.816 51.103 1.00 25.43 1458 A 1 ATOM 11384 C CA . ASP A 0 1458 . 9.678 -18.283 50.906 1.00 25.43 1458 A 1 ATOM 11385 C C . ASP A 0 1458 . 8.344 -19.068 50.817 1.00 25.43 1458 A 1 ATOM 11386 C CB . ASP A 0 1458 . 10.583 -18.921 51.987 1.00 25.43 1458 A 1 ATOM 11387 O O . ASP A 0 1458 . 7.366 -18.754 51.479 1.00 25.43 1458 A 1 ATOM 11388 C CG . ASP A 0 1458 . 11.932 -18.210 52.203 1.00 25.43 1458 A 1 ATOM 11389 O OD1 . ASP A 0 1458 . 12.400 -17.525 51.266 1.00 25.43 1458 A 1 ATOM 11390 O OD2 . ASP A 0 1458 . 12.471 -18.286 53.332 1.00 25.43 1458 A 1 ATOM 11391 N N . GLY A 0 1459 . 8.347 -20.218 50.117 1.00 25.19 1459 A 1 ATOM 11392 C CA . GLY A 0 1459 . 7.404 -21.302 50.474 1.00 25.19 1459 A 1 ATOM 11393 C C . GLY A 0 1459 . 6.611 -22.027 49.382 1.00 25.19 1459 A 1 ATOM 11394 O O . GLY A 0 1459 . 5.447 -22.340 49.595 1.00 25.19 1459 A 1 ATOM 11395 N N . MET A 0 1460 . 7.237 -22.359 48.252 1.00 24.41 1460 A 1 ATOM 11396 C CA . MET A 0 1460 . 7.132 -23.684 47.603 1.00 24.41 1460 A 1 ATOM 11397 C C . MET A 0 1460 . 6.196 -24.721 48.292 1.00 24.41 1460 A 1 ATOM 11398 C CB . MET A 0 1460 . 8.588 -24.200 47.617 1.00 24.41 1460 A 1 ATOM 11399 O O . MET A 0 1460 . 6.636 -25.409 49.215 1.00 24.41 1460 A 1 ATOM 11400 C CG . MET A 0 1460 . 8.865 -25.549 46.952 1.00 24.41 1460 A 1 ATOM 11401 S SD . MET A 0 1460 . 10.570 -26.087 47.271 1.00 24.41 1460 A 1 ATOM 11402 C CE . MET A 0 1460 . 10.870 -27.115 45.814 1.00 24.41 1460 A 1 ATOM 11403 N N . ALA A 0 1461 . 4.951 -24.911 47.820 1.00 24.48 1461 A 1 ATOM 11404 C CA . ALA A 0 1461 . 4.089 -26.011 48.288 1.00 24.48 1461 A 1 ATOM 11405 C C . ALA A 0 1461 . 3.010 -26.488 47.284 1.00 24.48 1461 A 1 ATOM 11406 C CB . ALA A 0 1461 . 3.432 -25.616 49.619 1.00 24.48 1461 A 1 ATOM 11407 O O . ALA A 0 1461 . 2.112 -25.746 46.914 1.00 24.48 1461 A 1 ATOM 11408 N N . PHE A 0 1462 . 3.138 -27.763 46.902 1.00 25.03 1462 A 1 ATOM 11409 C CA . PHE A 0 1462 . 2.127 -28.826 46.732 1.00 25.03 1462 A 1 ATOM 11410 C C . PHE A 0 1462 . 0.660 -28.570 46.306 1.00 25.03 1462 A 1 ATOM 11411 C CB . PHE A 0 1462 . 2.158 -29.693 47.999 1.00 25.03 1462 A 1 ATOM 11412 O O . PHE A 0 1462 . -0.058 -27.703 46.785 1.00 25.03 1462 A 1 ATOM 11413 C CG . PHE A 0 1462 . 3.465 -30.448 48.136 1.00 25.03 1462 A 1 ATOM 11414 C CD1 . PHE A 0 1462 . 3.620 -31.684 47.482 1.00 25.03 1462 A 1 ATOM 11415 C CD2 . PHE A 0 1462 . 4.548 -29.889 48.842 1.00 25.03 1462 A 1 ATOM 11416 C CE1 . PHE A 0 1462 . 4.856 -32.353 47.520 1.00 25.03 1462 A 1 ATOM 11417 C CE2 . PHE A 0 1462 . 5.788 -30.551 48.867 1.00 25.03 1462 A 1 ATOM 11418 C CZ . PHE A 0 1462 . 5.942 -31.782 48.205 1.00 25.03 1462 A 1 ATOM 11419 N N . SER A 0 1463 . 0.191 -29.518 45.488 1.00 26.85 1463 A 1 ATOM 11420 C CA . SER A 0 1463 . -1.204 -29.845 45.158 1.00 26.85 1463 A 1 ATOM 11421 C C . SER A 0 1463 . -1.989 -30.507 46.314 1.00 26.85 1463 A 1 ATOM 11422 C CB . SER A 0 1463 . -1.115 -30.850 43.995 1.00 26.85 1463 A 1 ATOM 11423 O O . SER A 0 1463 . -1.423 -30.757 47.375 1.00 26.85 1463 A 1 ATOM 11424 O OG . SER A 0 1463 . -0.343 -31.983 44.381 1.00 26.85 1463 A 1 ATOM 11425 N N . SER A 0 1464 . -3.210 -30.986 46.002 1.00 27.42 1464 A 1 ATOM 11426 C CA . SER A 0 1464 . -4.025 -32.006 46.718 1.00 27.42 1464 A 1 ATOM 11427 C C . SER A 0 1464 . -5.006 -31.488 47.793 1.00 27.42 1464 A 1 ATOM 11428 C CB . SER A 0 1464 . -3.137 -33.157 47.245 1.00 27.42 1464 A 1 ATOM 11429 O O . SER A 0 1464 . -4.741 -30.470 48.419 1.00 27.42 1464 A 1 ATOM 11430 O OG . SER A 0 1464 . -2.541 -32.846 48.485 1.00 27.42 1464 A 1 ATOM 11431 N N . SER A 0 1465 . -6.148 -32.138 48.078 1.00 28.50 1465 A 1 ATOM 11432 C CA . SER A 0 1465 . -6.972 -33.099 47.297 1.00 28.50 1465 A 1 ATOM 11433 C C . SER A 0 1465 . -8.229 -33.517 48.076 1.00 28.50 1465 A 1 ATOM 11434 C CB . SER A 0 1465 . -6.283 -34.451 47.049 1.00 28.50 1465 A 1 ATOM 11435 O O . SER A 0 1465 . -8.117 -33.744 49.277 1.00 28.50 1465 A 1 ATOM 11436 O OG . SER A 0 1465 . -5.778 -34.987 48.256 1.00 28.50 1465 A 1 ATOM 11437 N N . THR A 0 1466 . -9.329 -33.808 47.374 1.00 28.13 1466 A 1 ATOM 11438 C CA . THR A 0 1466 . -10.399 -34.762 47.760 1.00 28.13 1466 A 1 ATOM 11439 C C . THR A 0 1466 . -11.320 -34.958 46.542 1.00 28.13 1466 A 1 ATOM 11440 C CB . THR A 0 1466 . -11.278 -34.271 48.943 1.00 28.13 1466 A 1 ATOM 11441 O O . THR A 0 1466 . -11.658 -33.968 45.902 1.00 28.13 1466 A 1 ATOM 11442 C CG2 . THR A 0 1466 . -10.951 -34.931 50.287 1.00 28.13 1466 A 1 ATOM 11443 O OG1 . THR A 0 1466 . -11.179 -32.881 49.165 1.00 28.13 1466 A 1 ATOM 11444 N N . THR A 0 1467 . -11.776 -36.144 46.122 1.00 27.64 1467 A 1 ATOM 11445 C CA . THR A 0 1467 . -11.430 -37.567 46.384 1.00 27.64 1467 A 1 ATOM 11446 C C . THR A 0 1467 . -12.150 -38.395 45.286 1.00 27.64 1467 A 1 ATOM 11447 C CB . THR A 0 1467 . -11.923 -38.076 47.761 1.00 27.64 1467 A 1 ATOM 11448 O O . THR A 0 1467 . -13.149 -37.920 44.756 1.00 27.64 1467 A 1 ATOM 11449 C CG2 . THR A 0 1467 . -10.753 -38.487 48.656 1.00 27.64 1467 A 1 ATOM 11450 O OG1 . THR A 0 1467 . -12.665 -37.131 48.495 1.00 27.64 1467 A 1 ATOM 11451 N N . GLU A 0 1468 . -11.778 -39.608 44.856 1.00 27.84 1468 A 1 ATOM 11452 C CA . GLU A 0 1468 . -10.675 -40.544 45.155 1.00 27.84 1468 A 1 ATOM 11453 C C . GLU A 0 1468 . -10.525 -41.530 43.958 1.00 27.84 1468 A 1 ATOM 11454 C CB . GLU A 0 1468 . -11.035 -41.358 46.419 1.00 27.84 1468 A 1 ATOM 11455 O O . GLU A 0 1468 . -11.364 -41.511 43.061 1.00 27.84 1468 A 1 ATOM 11456 C CG . GLU A 0 1468 . -9.815 -41.929 47.157 1.00 27.84 1468 A 1 ATOM 11457 C CD . GLU A 0 1468 . -10.210 -42.383 48.568 1.00 27.84 1468 A 1 ATOM 11458 O OE1 . GLU A 0 1468 . -10.075 -41.551 49.493 1.00 27.84 1468 A 1 ATOM 11459 O OE2 . GLU A 0 1468 . -10.662 -43.540 48.699 1.00 27.84 1468 A 1 ATOM 11460 N N . SER A 0 1469 . -9.558 -42.464 44.005 1.00 26.61 1469 A 1 ATOM 11461 C CA . SER A 0 1469 . -9.487 -43.731 43.223 1.00 26.61 1469 A 1 ATOM 11462 C C . SER A 0 1469 . -9.223 -43.669 41.693 1.00 26.61 1469 A 1 ATOM 11463 C CB . SER A 0 1469 . -10.726 -44.590 43.540 1.00 26.61 1469 A 1 ATOM 11464 O O . SER A 0 1469 . -9.747 -42.810 40.999 1.00 26.61 1469 A 1 ATOM 11465 O OG . SER A 0 1469 . -11.907 -44.103 42.947 1.00 26.61 1469 A 1 ATOM 11466 N N . HIS A 0 1470 . -8.447 -44.577 41.074 1.00 29.32 1470 A 1 ATOM 11467 C CA . HIS A 0 1470 . -7.464 -45.540 41.612 1.00 29.32 1470 A 1 ATOM 11468 C C . HIS A 0 1470 . -6.396 -45.904 40.541 1.00 29.32 1470 A 1 ATOM 11469 C CB . HIS A 0 1470 . -8.153 -46.842 42.099 1.00 29.32 1470 A 1 ATOM 11470 O O . HIS A 0 1470 . -6.748 -46.344 39.454 1.00 29.32 1470 A 1 ATOM 11471 C CG . HIS A 0 1470 . -7.808 -47.263 43.515 1.00 29.32 1470 A 1 ATOM 11472 C CD2 . HIS A 0 1470 . -8.549 -47.041 44.650 1.00 29.32 1470 A 1 ATOM 11473 N ND1 . HIS A 0 1470 . -6.739 -48.038 43.912 1.00 29.32 1470 A 1 ATOM 11474 C CE1 . HIS A 0 1470 . -6.818 -48.238 45.234 1.00 29.32 1470 A 1 ATOM 11475 N NE2 . HIS A 0 1470 . -7.910 -47.646 45.733 1.00 29.32 1470 A 1 ATOM 11476 N N . GLU A 0 1471 . -5.117 -45.799 40.927 1.00 28.11 1471 A 1 ATOM 11477 C CA . GLU A 0 1471 . -3.948 -46.619 40.517 1.00 28.11 1471 A 1 ATOM 11478 C C . GLU A 0 1471 . -3.429 -46.740 39.048 1.00 28.11 1471 A 1 ATOM 11479 C CB . GLU A 0 1471 . -4.044 -47.981 41.227 1.00 28.11 1471 A 1 ATOM 11480 O O . GLU A 0 1471 . -4.103 -46.346 38.100 1.00 28.11 1471 A 1 ATOM 11481 C CG . GLU A 0 1471 . -3.599 -47.829 42.689 1.00 28.11 1471 A 1 ATOM 11482 C CD . GLU A 0 1471 . -3.504 -49.197 43.356 1.00 28.11 1471 A 1 ATOM 11483 O OE1 . GLU A 0 1471 . -2.364 -49.652 43.591 1.00 28.11 1471 A 1 ATOM 11484 O OE2 . GLU A 0 1471 . -4.588 -49.761 43.620 1.00 28.11 1471 A 1 ATOM 11485 N N . PRO A 0 1472 . -2.153 -47.185 38.854 1.00 36.53 1472 A 1 ATOM 11486 C CA . PRO A 0 1472 . -1.350 -46.822 37.676 1.00 36.53 1472 A 1 ATOM 11487 C C . PRO A 0 1472 . -0.492 -47.996 37.106 1.00 36.53 1472 A 1 ATOM 11488 C CB . PRO A 0 1472 . -0.478 -45.726 38.317 1.00 36.53 1472 A 1 ATOM 11489 O O . PRO A 0 1472 . -0.842 -49.163 37.242 1.00 36.53 1472 A 1 ATOM 11490 C CG . PRO A 0 1472 . -0.064 -46.360 39.653 1.00 36.53 1472 A 1 ATOM 11491 C CD . PRO A 0 1472 . -1.146 -47.414 39.898 1.00 36.53 1472 A 1 ATOM 11492 N N . ALA A 0 1473 . 0.697 -47.645 36.582 1.00 26.68 1473 A 1 ATOM 11493 C CA . ALA A 0 1473 . 1.927 -48.445 36.418 1.00 26.68 1473 A 1 ATOM 11494 C C . ALA A 0 1473 . 2.254 -49.042 35.027 1.00 26.68 1473 A 1 ATOM 11495 C CB . ALA A 0 1473 . 2.107 -49.467 37.555 1.00 26.68 1473 A 1 ATOM 11496 O O . ALA A 0 1473 . 1.452 -49.723 34.408 1.00 26.68 1473 A 1 ATOM 11497 N N . HIS A 0 1474 . 3.510 -48.787 34.617 1.00 27.18 1474 A 1 ATOM 11498 C CA . HIS A 0 1474 . 4.426 -49.576 33.768 1.00 27.18 1474 A 1 ATOM 11499 C C . HIS A 0 1474 . 3.880 -50.474 32.630 1.00 27.18 1474 A 1 ATOM 11500 C CB . HIS A 0 1474 . 5.290 -50.445 34.705 1.00 27.18 1474 A 1 ATOM 11501 O O . HIS A 0 1474 . 3.167 -51.437 32.874 1.00 27.18 1474 A 1 ATOM 11502 C CG . HIS A 0 1474 . 6.295 -49.693 35.541 1.00 27.18 1474 A 1 ATOM 11503 C CD2 . HIS A 0 1474 . 6.134 -49.231 36.821 1.00 27.18 1474 A 1 ATOM 11504 N ND1 . HIS A 0 1474 . 7.601 -49.439 35.185 1.00 27.18 1474 A 1 ATOM 11505 C CE1 . HIS A 0 1474 . 8.205 -48.830 36.219 1.00 27.18 1474 A 1 ATOM 11506 N NE2 . HIS A 0 1474 . 7.347 -48.674 37.236 1.00 27.18 1474 A 1 ATOM 11507 N N . VAL A 0 1475 . 4.469 -50.353 31.428 1.00 30.32 1475 A 1 ATOM 11508 C CA . VAL A 0 1475 . 5.586 -51.229 30.983 1.00 30.32 1475 A 1 ATOM 11509 C C . VAL A 0 1475 . 6.212 -50.722 29.667 1.00 30.32 1475 A 1 ATOM 11510 C CB . VAL A 0 1475 . 5.205 -52.742 30.927 1.00 30.32 1475 A 1 ATOM 11511 O O . VAL A 0 1475 . 5.613 -49.991 28.888 1.00 30.32 1475 A 1 ATOM 11512 C CG1 . VAL A 0 1475 . 5.917 -53.607 29.871 1.00 30.32 1475 A 1 ATOM 11513 C CG2 . VAL A 0 1475 . 5.564 -53.436 32.257 1.00 30.32 1475 A 1 ATOM 11514 N N . GLU A 0 1476 . 7.475 -51.099 29.502 1.00 27.31 1476 A 1 ATOM 11515 C CA . GLU A 0 1476 . 8.445 -50.890 28.422 1.00 27.31 1476 A 1 ATOM 11516 C C . GLU A 0 1476 . 7.941 -51.141 26.979 1.00 27.31 1476 A 1 ATOM 11517 C CB . GLU A 0 1476 . 9.572 -51.909 28.703 1.00 27.31 1476 A 1 ATOM 11518 O O . GLU A 0 1476 . 7.138 -52.038 26.731 1.00 27.31 1476 A 1 ATOM 11519 C CG . GLU A 0 1476 . 10.177 -51.853 30.129 1.00 27.31 1476 A 1 ATOM 11520 C CD . GLU A 0 1476 . 10.740 -53.203 30.600 1.00 27.31 1476 A 1 ATOM 11521 O OE1 . GLU A 0 1476 . 11.890 -53.201 31.090 1.00 27.31 1476 A 1 ATOM 11522 O OE2 . GLU A 0 1476 . 10.002 -54.209 30.514 1.00 27.31 1476 A 1 ATOM 11523 N N . GLY A 0 1477 . 8.518 -50.435 25.992 1.00 27.03 1477 A 1 ATOM 11524 C CA . GLY A 0 1477 . 8.316 -50.730 24.561 1.00 27.03 1477 A 1 ATOM 11525 C C . GLY A 0 1477 . 9.112 -49.831 23.594 1.00 27.03 1477 A 1 ATOM 11526 O O . GLY A 0 1477 . 8.539 -48.892 23.047 1.00 27.03 1477 A 1 ATOM 11527 N N . PRO A 0 1478 . 10.426 -50.061 23.387 1.00 34.93 1478 A 1 ATOM 11528 C CA . PRO A 0 1478 . 11.289 -49.182 22.588 1.00 34.93 1478 A 1 ATOM 11529 C C . PRO A 0 1478 . 11.592 -49.708 21.163 1.00 34.93 1478 A 1 ATOM 11530 C CB . PRO A 0 1478 . 12.559 -49.109 23.449 1.00 34.93 1478 A 1 ATOM 11531 O O . PRO A 0 1478 . 11.189 -50.805 20.790 1.00 34.93 1478 A 1 ATOM 11532 C CG . PRO A 0 1478 . 12.702 -50.551 23.941 1.00 34.93 1478 A 1 ATOM 11533 C CD . PRO A 0 1478 . 11.252 -50.996 24.145 1.00 34.93 1478 A 1 ATOM 11534 N N . LEU A 0 1479 . 12.459 -48.953 20.466 1.00 26.97 1479 A 1 ATOM 11535 C CA . LEU A 0 1479 . 13.336 -49.310 19.328 1.00 26.97 1479 A 1 ATOM 11536 C C . LEU A 0 1479 . 12.869 -49.076 17.872 1.00 26.97 1479 A 1 ATOM 11537 C CB . LEU A 0 1479 . 13.982 -50.709 19.480 1.00 26.97 1479 A 1 ATOM 11538 O O . LEU A 0 1479 . 11.905 -49.652 17.386 1.00 26.97 1479 A 1 ATOM 11539 C CG . LEU A 0 1479 . 15.063 -50.793 20.569 1.00 26.97 1479 A 1 ATOM 11540 C CD1 . LEU A 0 1479 . 15.300 -52.246 20.975 1.00 26.97 1479 A 1 ATOM 11541 C CD2 . LEU A 0 1479 . 16.393 -50.225 20.062 1.00 26.97 1479 A 1 ATOM 11542 N N . LYS A 0 1480 . 13.796 -48.401 17.168 1.00 27.15 1480 A 1 ATOM 11543 C CA . LYS A 0 1480 . 14.118 -48.391 15.725 1.00 27.15 1480 A 1 ATOM 11544 C C . LYS A 0 1480 . 13.360 -47.410 14.828 1.00 27.15 1480 A 1 ATOM 11545 C CB . LYS A 0 1480 . 14.297 -49.816 15.175 1.00 27.15 1480 A 1 ATOM 11546 O O . LYS A 0 1480 . 12.165 -47.536 14.621 1.00 27.15 1480 A 1 ATOM 11547 C CG . LYS A 0 1480 . 15.632 -50.322 15.733 1.00 27.15 1480 A 1 ATOM 11548 C CD . LYS A 0 1480 . 15.947 -51.792 15.521 1.00 27.15 1480 A 1 ATOM 11549 C CE . LYS A 0 1480 . 17.358 -51.944 16.098 1.00 27.15 1480 A 1 ATOM 11550 N NZ . LYS A 0 1480 . 17.911 -53.289 15.846 1.00 27.15 1480 A 1 ATOM 11551 N N . GLU A 0 1481 . 13.980 -46.315 14.369 1.00 28.87 1481 A 1 ATOM 11552 C CA . GLU A 0 1481 . 15.256 -46.113 13.620 1.00 28.87 1481 A 1 ATOM 11553 C C . GLU A 0 1481 . 15.139 -46.382 12.108 1.00 28.87 1481 A 1 ATOM 11554 C CB . GLU A 0 1481 . 16.549 -46.810 14.115 1.00 28.87 1481 A 1 ATOM 11555 O O . GLU A 0 1481 . 15.325 -47.505 11.646 1.00 28.87 1481 A 1 ATOM 11556 C CG . GLU A 0 1481 . 17.169 -46.379 15.452 1.00 28.87 1481 A 1 ATOM 11557 C CD . GLU A 0 1481 . 18.435 -47.214 15.736 1.00 28.87 1481 A 1 ATOM 11558 O OE1 . GLU A 0 1481 . 19.535 -46.624 15.713 1.00 28.87 1481 A 1 ATOM 11559 O OE2 . GLU A 0 1481 . 18.299 -48.444 15.955 1.00 28.87 1481 A 1 ATOM 11560 N N . SER A 0 1482 . 15.012 -45.302 11.330 1.00 32.46 1482 A 1 ATOM 11561 C CA . SER A 0 1482 . 15.653 -45.182 10.009 1.00 32.46 1482 A 1 ATOM 11562 C C . SER A 0 1482 . 16.053 -43.723 9.719 1.00 32.46 1482 A 1 ATOM 11563 C CB . SER A 0 1482 . 14.837 -45.834 8.887 1.00 32.46 1482 A 1 ATOM 11564 O O . SER A 0 1482 . 15.577 -43.072 8.792 1.00 32.46 1482 A 1 ATOM 11565 O OG . SER A 0 1482 . 13.648 -45.125 8.632 1.00 32.46 1482 A 1 ATOM 11566 N N . GLN A 0 1483 . 16.948 -43.221 10.573 1.00 32.12 1483 A 1 ATOM 11567 C CA . GLN A 0 1483 . 17.920 -42.143 10.304 1.00 32.12 1483 A 1 ATOM 11568 C C . GLN A 0 1483 . 18.917 -42.610 9.183 1.00 32.12 1483 A 1 ATOM 11569 C CB . GLN A 0 1483 . 18.600 -41.910 11.678 1.00 32.12 1483 A 1 ATOM 11570 O O . GLN A 0 1483 . 18.694 -43.702 8.651 1.00 32.12 1483 A 1 ATOM 11571 C CG . GLN A 0 1483 . 18.507 -40.484 12.254 1.00 32.12 1483 A 1 ATOM 11572 C CD . GLN A 0 1483 . 19.490 -40.251 13.404 1.00 32.12 1483 A 1 ATOM 11573 N NE2 . GLN A 0 1483 . 19.171 -39.409 14.360 1.00 32.12 1483 A 1 ATOM 11574 O OE1 . GLN A 0 1483 . 20.585 -40.783 13.447 1.00 32.12 1483 A 1 ATOM 11575 N N . PRO A 0 1484 . 20.048 -41.938 8.820 1.00 33.50 1484 A 1 ATOM 11576 C CA . PRO A 0 1484 . 20.622 -40.648 9.264 1.00 33.50 1484 A 1 ATOM 11577 C C . PRO A 0 1484 . 21.204 -39.738 8.128 1.00 33.50 1484 A 1 ATOM 11578 C CB . PRO A 0 1484 . 21.785 -41.136 10.140 1.00 33.50 1484 A 1 ATOM 11579 O O . PRO A 0 1484 . 21.324 -40.147 6.978 1.00 33.50 1484 A 1 ATOM 11580 C CG . PRO A 0 1484 . 22.332 -42.346 9.376 1.00 33.50 1484 A 1 ATOM 11581 C CD . PRO A 0 1484 . 21.200 -42.757 8.435 1.00 33.50 1484 A 1 ATOM 11582 N N . ASN A 0 1485 . 21.658 -38.503 8.432 1.00 28.38 1485 A 1 ATOM 11583 C CA . ASN A 0 1485 . 23.067 -38.205 8.827 1.00 28.38 1485 A 1 ATOM 11584 C C . ASN A 0 1485 . 23.523 -36.716 8.670 1.00 28.38 1485 A 1 ATOM 11585 C CB . ASN A 0 1485 . 24.131 -39.137 8.173 1.00 28.38 1485 A 1 ATOM 11586 O O . ASN A 0 1485 . 23.122 -36.041 7.710 1.00 28.38 1485 A 1 ATOM 11587 C CG . ASN A 0 1485 . 24.969 -39.895 9.199 1.00 28.38 1485 A 1 ATOM 11588 N ND2 . ASN A 0 1485 . 25.664 -40.931 8.797 1.00 28.38 1485 A 1 ATOM 11589 O OD1 . ASN A 0 1485 . 24.999 -39.596 10.378 1.00 28.38 1485 A 1 ATOM 11590 N N . PRO A 0 1486 . 24.396 -36.205 9.573 1.00 35.07 1486 A 1 ATOM 11591 C CA . PRO A 0 1486 . 25.080 -34.902 9.468 1.00 35.07 1486 A 1 ATOM 11592 C C . PRO A 0 1486 . 26.628 -34.962 9.631 1.00 35.07 1486 A 1 ATOM 11593 C CB . PRO A 0 1486 . 24.478 -34.137 10.648 1.00 35.07 1486 A 1 ATOM 11594 O O . PRO A 0 1486 . 27.182 -35.998 9.980 1.00 35.07 1486 A 1 ATOM 11595 C CG . PRO A 0 1486 . 24.494 -35.200 11.752 1.00 35.07 1486 A 1 ATOM 11596 C CD . PRO A 0 1486 . 24.334 -36.527 11.000 1.00 35.07 1486 A 1 ATOM 11597 N N . ALA A 0 1487 . 27.313 -33.823 9.430 1.00 29.22 1487 A 1 ATOM 11598 C CA . ALA A 0 1487 . 28.647 -33.428 9.953 1.00 29.22 1487 A 1 ATOM 11599 C C . ALA A 0 1487 . 28.925 -31.969 9.492 1.00 29.22 1487 A 1 ATOM 11600 C CB . ALA A 0 1487 . 29.738 -34.364 9.406 1.00 29.22 1487 A 1 ATOM 11601 O O . ALA A 0 1487 . 28.442 -31.607 8.422 1.00 29.22 1487 A 1 ATOM 11602 N N . ARG A 0 1488 . 29.656 -31.060 10.163 1.00 30.57 1488 A 1 ATOM 11603 C CA . ARG A 0 1488 . 30.440 -31.023 11.428 1.00 30.57 1488 A 1 ATOM 11604 C C . ARG A 0 1488 . 29.912 -29.845 12.299 1.00 30.57 1488 A 1 ATOM 11605 C CB . ARG A 0 1488 . 31.920 -30.788 11.057 1.00 30.57 1488 A 1 ATOM 11606 O O . ARG A 0 1488 . 29.323 -28.935 11.730 1.00 30.57 1488 A 1 ATOM 11607 C CG . ARG A 0 1488 . 32.589 -31.952 10.310 1.00 30.57 1488 A 1 ATOM 11608 C CD . ARG A 0 1488 . 34.020 -31.577 9.899 1.00 30.57 1488 A 1 ATOM 11609 N NE . ARG A 0 1488 . 34.779 -32.750 9.414 1.00 30.57 1488 A 1 ATOM 11610 N NH1 . ARG A 0 1488 . 36.231 -31.659 8.000 1.00 30.57 1488 A 1 ATOM 11611 N NH2 . ARG A 0 1488 . 36.461 -33.849 8.341 1.00 30.57 1488 A 1 ATOM 11612 C CZ . ARG A 0 1488 . 35.813 -32.745 8.588 1.00 30.57 1488 A 1 ATOM 11613 N N . THR A 0 1489 . 29.929 -29.829 13.643 1.00 28.82 1489 A 1 ATOM 11614 C CA . THR A 0 1489 . 31.082 -29.719 14.589 1.00 28.82 1489 A 1 ATOM 11615 C C . THR A 0 1489 . 31.907 -28.442 14.317 1.00 28.82 1489 A 1 ATOM 11616 C CB . THR A 0 1489 . 31.957 -30.992 14.679 1.00 28.82 1489 A 1 ATOM 11617 O O . THR A 0 1489 . 32.395 -28.286 13.203 1.00 28.82 1489 A 1 ATOM 11618 C CG2 . THR A 0 1489 . 32.419 -31.305 16.099 1.00 28.82 1489 A 1 ATOM 11619 O OG1 . THR A 0 1489 . 31.262 -32.150 14.274 1.00 28.82 1489 A 1 ATOM 11620 N N . PHE A 0 1490 . 32.052 -27.474 15.236 1.00 26.90 1490 A 1 ATOM 11621 C CA . PHE A 0 1490 . 32.494 -27.580 16.643 1.00 26.90 1490 A 1 ATOM 11622 C C . PHE A 0 1490 . 31.862 -26.547 17.617 1.00 26.90 1490 A 1 ATOM 11623 C CB . PHE A 0 1490 . 34.019 -27.323 16.629 1.00 26.90 1490 A 1 ATOM 11624 O O . PHE A 0 1490 . 31.516 -25.465 17.166 1.00 26.90 1490 A 1 ATOM 11625 C CG . PHE A 0 1490 . 34.882 -28.559 16.554 1.00 26.90 1490 A 1 ATOM 11626 C CD1 . PHE A 0 1490 . 35.325 -29.161 17.746 1.00 26.90 1490 A 1 ATOM 11627 C CD2 . PHE A 0 1490 . 35.253 -29.100 15.310 1.00 26.90 1490 A 1 ATOM 11628 C CE1 . PHE A 0 1490 . 36.123 -30.316 17.696 1.00 26.90 1490 A 1 ATOM 11629 C CE2 . PHE A 0 1490 . 36.051 -30.257 15.261 1.00 26.90 1490 A 1 ATOM 11630 C CZ . PHE A 0 1490 . 36.483 -30.866 16.454 1.00 26.90 1490 A 1 ATOM 11631 N N . SER A 0 1491 . 31.790 -26.927 18.914 1.00 25.94 1491 A 1 ATOM 11632 C CA . SER A 0 1491 . 31.860 -26.156 20.198 1.00 25.94 1491 A 1 ATOM 11633 C C . SER A 0 1491 . 31.225 -24.742 20.327 1.00 25.94 1491 A 1 ATOM 11634 C CB . SER A 0 1491 . 33.316 -26.185 20.701 1.00 25.94 1491 A 1 ATOM 11635 O O . SER A 0 1491 . 31.263 -23.936 19.411 1.00 25.94 1491 A 1 ATOM 11636 O OG . SER A 0 1491 . 34.217 -25.713 19.728 1.00 25.94 1491 A 1 ATOM 11637 N N . PHE A 0 1492 . 30.664 -24.340 21.476 1.00 26.53 1492 A 1 ATOM 11638 C CA . PHE A 0 1492 . 31.160 -24.562 22.849 1.00 26.53 1492 A 1 ATOM 11639 C C . PHE A 0 1492 . 30.147 -25.083 23.888 1.00 26.53 1492 A 1 ATOM 11640 C CB . PHE A 0 1492 . 31.857 -23.265 23.319 1.00 26.53 1492 A 1 ATOM 11641 O O . PHE A 0 1492 . 28.959 -25.238 23.623 1.00 26.53 1492 A 1 ATOM 11642 C CG . PHE A 0 1492 . 33.344 -23.271 23.027 1.00 26.53 1492 A 1 ATOM 11643 C CD1 . PHE A 0 1492 . 34.243 -23.745 24.002 1.00 26.53 1492 A 1 ATOM 11644 C CD2 . PHE A 0 1492 . 33.828 -22.854 21.772 1.00 26.53 1492 A 1 ATOM 11645 C CE1 . PHE A 0 1492 . 35.618 -23.812 23.720 1.00 26.53 1492 A 1 ATOM 11646 C CE2 . PHE A 0 1492 . 35.205 -22.923 21.490 1.00 26.53 1492 A 1 ATOM 11647 C CZ . PHE A 0 1492 . 36.099 -23.406 22.463 1.00 26.53 1492 A 1 ATOM 11648 N N . VAL A 0 1493 . 30.715 -25.425 25.047 1.00 29.22 1493 A 1 ATOM 11649 C CA . VAL A 0 1493 . 30.149 -26.043 26.260 1.00 29.22 1493 A 1 ATOM 11650 C C . VAL A 0 1493 . 30.163 -24.974 27.381 1.00 29.22 1493 A 1 ATOM 11651 C CB . VAL A 0 1493 . 31.039 -27.272 26.597 1.00 29.22 1493 A 1 ATOM 11652 O O . VAL A 0 1493 . 30.964 -24.044 27.263 1.00 29.22 1493 A 1 ATOM 11653 C CG1 . VAL A 0 1493 . 30.806 -27.989 27.931 1.00 29.22 1493 A 1 ATOM 11654 C CG2 . VAL A 0 1493 . 30.888 -28.349 25.507 1.00 29.22 1493 A 1 ATOM 11655 N N . PRO A 0 1494 . 29.286 -25.044 28.406 1.00 33.56 1494 A 1 ATOM 11656 C CA . PRO A 0 1494 . 29.317 -24.152 29.579 1.00 33.56 1494 A 1 ATOM 11657 C C . PRO A 0 1494 . 30.513 -24.428 30.522 1.00 33.56 1494 A 1 ATOM 11658 C CB . PRO A 0 1494 . 27.952 -24.376 30.256 1.00 33.56 1494 A 1 ATOM 11659 O O . PRO A 0 1494 . 31.440 -25.142 30.139 1.00 33.56 1494 A 1 ATOM 11660 C CG . PRO A 0 1494 . 27.671 -25.845 29.965 1.00 33.56 1494 A 1 ATOM 11661 C CD . PRO A 0 1494 . 28.154 -25.958 28.522 1.00 33.56 1494 A 1 ATOM 11662 N N . ASP A 0 1495 . 30.438 -23.880 31.745 1.00 27.67 1495 A 1 ATOM 11663 C CA . ASP A 0 1495 . 31.421 -23.949 32.844 1.00 27.67 1495 A 1 ATOM 11664 C C . ASP A 0 1495 . 32.687 -23.094 32.580 1.00 27.67 1495 A 1 ATOM 11665 C CB . ASP A 0 1495 . 31.758 -25.424 33.188 1.00 27.67 1495 A 1 ATOM 11666 O O . ASP A 0 1495 . 33.134 -22.962 31.444 1.00 27.67 1495 A 1 ATOM 11667 C CG . ASP A 0 1495 . 30.563 -26.390 33.304 1.00 27.67 1495 A 1 ATOM 11668 O OD1 . ASP A 0 1495 . 29.412 -25.929 33.504 1.00 27.67 1495 A 1 ATOM 11669 O OD2 . ASP A 0 1495 . 30.804 -27.614 33.166 1.00 27.67 1495 A 1 ATOM 11670 N N . GLU A 0 1496 . 33.373 -22.481 33.549 1.00 27.08 1496 A 1 ATOM 11671 C CA . GLU A 0 1496 . 33.010 -21.910 34.860 1.00 27.08 1496 A 1 ATOM 11672 C C . GLU A 0 1496 . 34.161 -20.937 35.253 1.00 27.08 1496 A 1 ATOM 11673 C CB . GLU A 0 1496 . 32.819 -22.990 35.962 1.00 27.08 1496 A 1 ATOM 11674 O O . GLU A 0 1496 . 35.155 -20.826 34.537 1.00 27.08 1496 A 1 ATOM 11675 C CG . GLU A 0 1496 . 31.496 -22.788 36.726 1.00 27.08 1496 A 1 ATOM 11676 C CD . GLU A 0 1496 . 31.318 -23.666 37.984 1.00 27.08 1496 A 1 ATOM 11677 O OE1 . GLU A 0 1496 . 30.357 -23.376 38.735 1.00 27.08 1496 A 1 ATOM 11678 O OE2 . GLU A 0 1496 . 32.113 -24.612 38.192 1.00 27.08 1496 A 1 ATOM 11679 N N . ASP A 0 1497 . 34.051 -20.277 36.407 1.00 26.74 1497 A 1 ATOM 11680 C CA . ASP A 0 1497 . 35.171 -19.834 37.258 1.00 26.74 1497 A 1 ATOM 11681 C C . ASP A 0 1497 . 36.279 -18.845 36.779 1.00 26.74 1497 A 1 ATOM 11682 C CB . ASP A 0 1497 . 35.764 -21.064 37.989 1.00 26.74 1497 A 1 ATOM 11683 O O . ASP A 0 1497 . 37.228 -19.165 36.065 1.00 26.74 1497 A 1 ATOM 11684 C CG . ASP A 0 1497 . 35.259 -21.239 39.431 1.00 26.74 1497 A 1 ATOM 11685 O OD1 . ASP A 0 1497 . 34.246 -20.604 39.792 1.00 26.74 1497 A 1 ATOM 11686 O OD2 . ASP A 0 1497 . 35.986 -21.901 40.212 1.00 26.74 1497 A 1 ATOM 11687 N N . ASN A 0 1498 . 36.266 -17.702 37.487 1.00 27.08 1498 A 1 ATOM 11688 C CA . ASN A 0 1498 . 37.382 -17.092 38.243 1.00 27.08 1498 A 1 ATOM 11689 C C . ASN A 0 1498 . 38.160 -15.855 37.733 1.00 27.08 1498 A 1 ATOM 11690 C CB . ASN A 0 1498 . 38.329 -18.144 38.865 1.00 27.08 1498 A 1 ATOM 11691 O O . ASN A 0 1498 . 39.026 -15.927 36.872 1.00 27.08 1498 A 1 ATOM 11692 C CG . ASN A 0 1498 . 37.759 -18.788 40.113 1.00 27.08 1498 A 1 ATOM 11693 N ND2 . ASN A 0 1498 . 37.987 -20.063 40.285 1.00 27.08 1498 A 1 ATOM 11694 O OD1 . ASN A 0 1498 . 37.166 -18.130 40.953 1.00 27.08 1498 A 1 ATOM 11695 N N . LEU A 0 1499 . 37.985 -14.778 38.525 1.00 27.52 1499 A 1 ATOM 11696 C CA . LEU A 0 1499 . 39.016 -13.873 39.081 1.00 27.52 1499 A 1 ATOM 11697 C C . LEU A 0 1499 . 39.942 -13.146 38.076 1.00 27.52 1499 A 1 ATOM 11698 C CB . LEU A 0 1499 . 39.832 -14.662 40.135 1.00 27.52 1499 A 1 ATOM 11699 O O . LEU A 0 1499 . 40.874 -13.727 37.538 1.00 27.52 1499 A 1 ATOM 11700 C CG . LEU A 0 1499 . 39.026 -15.202 41.337 1.00 27.52 1499 A 1 ATOM 11701 C CD1 . LEU A 0 1499 . 39.814 -16.283 42.078 1.00 27.52 1499 A 1 ATOM 11702 C CD2 . LEU A 0 1499 . 38.710 -14.086 42.337 1.00 27.52 1499 A 1 ATOM 11703 N N . SER A 0 1500 . 39.880 -11.811 37.973 1.00 27.24 1500 A 1 ATOM 11704 C CA . SER A 0 1500 . 40.384 -10.975 39.076 1.00 27.24 1500 A 1 ATOM 11705 C C . SER A 0 1500 . 39.917 -9.501 39.118 1.00 27.24 1500 A 1 ATOM 11706 C CB . SER A 0 1500 . 41.923 -10.954 38.986 1.00 27.24 1500 A 1 ATOM 11707 O O . SER A 0 1500 . 39.788 -8.834 38.097 1.00 27.24 1500 A 1 ATOM 11708 O OG . SER A 0 1500 . 42.370 -10.414 37.757 1.00 27.24 1500 A 1 ATOM 11709 N N . THR A 0 1501 . 39.899 -8.965 40.349 1.00 28.33 1501 A 1 ATOM 11710 C CA . THR A 0 1501 . 40.180 -7.561 40.757 1.00 28.33 1501 A 1 ATOM 11711 C C . THR A 0 1501 . 39.191 -6.403 40.477 1.00 28.33 1501 A 1 ATOM 11712 C CB . THR A 0 1501 . 41.625 -7.124 40.418 1.00 28.33 1501 A 1 ATOM 11713 O O . THR A 0 1501 . 39.189 -5.808 39.408 1.00 28.33 1501 A 1 ATOM 11714 C CG2 . THR A 0 1501 . 42.623 -7.657 41.447 1.00 28.33 1501 A 1 ATOM 11715 O OG1 . THR A 0 1501 . 42.063 -7.562 39.157 1.00 28.33 1501 A 1 ATOM 11716 N N . HIS A 0 1502 . 38.575 -5.951 41.588 1.00 34.06 1502 A 1 ATOM 11717 C CA . HIS A 0 1502 . 38.193 -4.568 41.967 1.00 34.06 1502 A 1 ATOM 11718 C C . HIS A 0 1502 . 36.758 -4.014 41.738 1.00 34.06 1502 A 1 ATOM 11719 C CB . HIS A 0 1502 . 39.330 -3.552 41.723 1.00 34.06 1502 A 1 ATOM 11720 O O . HIS A 0 1502 . 36.551 -3.123 40.928 1.00 34.06 1502 A 1 ATOM 11721 C CG . HIS A 0 1502 . 40.516 -3.781 42.633 1.00 34.06 1502 A 1 ATOM 11722 C CD2 . HIS A 0 1502 . 41.795 -4.104 42.269 1.00 34.06 1502 A 1 ATOM 11723 N ND1 . HIS A 0 1502 . 40.501 -3.696 44.008 1.00 34.06 1502 A 1 ATOM 11724 C CE1 . HIS A 0 1502 . 41.730 -3.995 44.460 1.00 34.06 1502 A 1 ATOM 11725 N NE2 . HIS A 0 1502 . 42.549 -4.270 43.437 1.00 34.06 1502 A 1 ATOM 11726 N N . ASN A 0 1503 . 35.807 -4.482 42.573 1.00 29.73 1503 A 1 ATOM 11727 C CA . ASN A 0 1503 . 35.181 -3.781 43.736 1.00 29.73 1503 A 1 ATOM 11728 C C . ASN A 0 1503 . 34.800 -2.269 43.686 1.00 29.73 1503 A 1 ATOM 11729 C CB . ASN A 0 1503 . 36.132 -3.978 44.944 1.00 29.73 1503 A 1 ATOM 11730 O O . ASN A 0 1503 . 35.531 -1.510 43.058 1.00 29.73 1503 A 1 ATOM 11731 C CG . ASN A 0 1503 . 36.029 -5.333 45.610 1.00 29.73 1503 A 1 ATOM 11732 N ND2 . ASN A 0 1503 . 36.641 -5.502 46.757 1.00 29.73 1503 A 1 ATOM 11733 O OD1 . ASN A 0 1503 . 35.418 -6.260 45.117 1.00 29.73 1503 A 1 ATOM 11734 N N . PRO A 0 1504 . 33.866 -1.772 44.557 1.00 36.24 1504 A 1 ATOM 11735 C CA . PRO A 0 1504 . 32.964 -2.481 45.508 1.00 36.24 1504 A 1 ATOM 11736 C C . PRO A 0 1504 . 31.497 -1.955 45.659 1.00 36.24 1504 A 1 ATOM 11737 C CB . PRO A 0 1504 . 33.636 -2.226 46.866 1.00 36.24 1504 A 1 ATOM 11738 O O . PRO A 0 1504 . 31.223 -0.796 45.395 1.00 36.24 1504 A 1 ATOM 11739 C CG . PRO A 0 1504 . 34.291 -0.847 46.711 1.00 36.24 1504 A 1 ATOM 11740 C CD . PRO A 0 1504 . 34.181 -0.506 45.221 1.00 36.24 1504 A 1 ATOM 11741 N N . LEU A 0 1505 . 30.622 -2.817 46.222 1.00 25.82 1505 A 1 ATOM 11742 C CA . LEU A 0 1505 . 29.607 -2.617 47.306 1.00 25.82 1505 A 1 ATOM 11743 C C . LEU A 0 1505 . 28.700 -1.341 47.337 1.00 25.82 1505 A 1 ATOM 11744 C CB . LEU A 0 1505 . 30.329 -2.805 48.656 1.00 25.82 1505 A 1 ATOM 11745 O O . LEU A 0 1505 . 29.170 -0.234 47.140 1.00 25.82 1505 A 1 ATOM 11746 C CG . LEU A 0 1505 . 31.096 -4.131 48.835 1.00 25.82 1505 A 1 ATOM 11747 C CD1 . LEU A 0 1505 . 31.933 -4.079 50.113 1.00 25.82 1505 A 1 ATOM 11748 C CD2 . LEU A 0 1505 . 30.159 -5.337 48.923 1.00 25.82 1505 A 1 ATOM 11749 N N . TYR A 0 1506 . 27.382 -1.355 47.616 1.00 26.14 1506 A 1 ATOM 11750 C CA . TYR A 0 1506 . 26.539 -2.089 48.595 1.00 26.14 1506 A 1 ATOM 11751 C C . TYR A 0 1506 . 26.738 -1.662 50.071 1.00 26.14 1506 A 1 ATOM 11752 C CB . TYR A 0 1506 . 26.612 -3.620 48.402 1.00 26.14 1506 A 1 ATOM 11753 O O . TYR A 0 1506 . 27.681 -2.122 50.703 1.00 26.14 1506 A 1 ATOM 11754 C CG . TYR A 0 1506 . 25.335 -4.421 48.613 1.00 26.14 1506 A 1 ATOM 11755 C CD1 . TYR A 0 1506 . 24.632 -4.420 49.837 1.00 26.14 1506 A 1 ATOM 11756 C CD2 . TYR A 0 1506 . 24.868 -5.215 47.545 1.00 26.14 1506 A 1 ATOM 11757 C CE1 . TYR A 0 1506 . 23.453 -5.186 49.976 1.00 26.14 1506 A 1 ATOM 11758 C CE2 . TYR A 0 1506 . 23.704 -5.989 47.685 1.00 26.14 1506 A 1 ATOM 11759 O OH . TYR A 0 1506 . 21.856 -6.713 49.009 1.00 26.14 1506 A 1 ATOM 11760 C CZ . TYR A 0 1506 . 22.988 -5.971 48.896 1.00 26.14 1506 A 1 ATOM 11761 N N . MET A 0 1507 . 25.825 -0.865 50.657 1.00 25.93 1507 A 1 ATOM 11762 C CA . MET A 0 1507 . 25.476 -0.925 52.099 1.00 25.93 1507 A 1 ATOM 11763 C C . MET A 0 1507 . 24.306 -0.008 52.501 1.00 25.93 1507 A 1 ATOM 11764 C CB . MET A 0 1507 . 26.674 -0.625 53.030 1.00 25.93 1507 A 1 ATOM 11765 O O . MET A 0 1507 . 24.053 1.023 51.883 1.00 25.93 1507 A 1 ATOM 11766 C CG . MET A 0 1507 . 27.116 -1.894 53.778 1.00 25.93 1507 A 1 ATOM 11767 S SD . MET A 0 1507 . 25.903 -2.548 54.966 1.00 25.93 1507 A 1 ATOM 11768 C CE . MET A 0 1507 . 25.783 -4.277 54.432 1.00 25.93 1507 A 1 ATOM 11769 N N . GLU A 0 1508 . 23.630 -0.388 53.586 1.00 25.02 1508 A 1 ATOM 11770 C CA . GLU A 0 1508 . 22.618 0.403 54.295 1.00 25.02 1508 A 1 ATOM 11771 C C . GLU A 0 1508 . 23.240 1.307 55.386 1.00 25.02 1508 A 1 ATOM 11772 C CB . GLU A 0 1508 . 21.628 -0.562 54.984 1.00 25.02 1508 A 1 ATOM 11773 O O . GLU A 0 1508 . 24.377 1.117 55.814 1.00 25.02 1508 A 1 ATOM 11774 C CG . GLU A 0 1508 . 20.776 -1.428 54.050 1.00 25.02 1508 A 1 ATOM 11775 C CD . GLU A 0 1508 . 20.051 -2.501 54.875 1.00 25.02 1508 A 1 ATOM 11776 O OE1 . GLU A 0 1508 . 19.012 -2.162 55.487 1.00 25.02 1508 A 1 ATOM 11777 O OE2 . GLU A 0 1508 . 20.585 -3.632 54.935 1.00 25.02 1508 A 1 ATOM 11778 N N . SER A 0 1509 . 22.394 2.167 55.965 1.00 24.89 1509 A 1 ATOM 11779 C CA . SER A 0 1509 . 22.427 2.639 57.367 1.00 24.89 1509 A 1 ATOM 11780 C C . SER A 0 1509 . 23.340 3.816 57.806 1.00 24.89 1509 A 1 ATOM 11781 C CB . SER A 0 1509 . 22.486 1.453 58.349 1.00 24.89 1509 A 1 ATOM 11782 O O . SER A 0 1509 . 24.557 3.735 57.876 1.00 24.89 1509 A 1 ATOM 11783 O OG . SER A 0 1509 . 23.763 0.860 58.424 1.00 24.89 1509 A 1 ATOM 11784 N N . ILE A 0 1510 . 22.661 4.892 58.244 1.00 26.31 1510 A 1 ATOM 11785 C CA . ILE A 0 1510 . 22.843 5.636 59.517 1.00 26.31 1510 A 1 ATOM 11786 C C . ILE A 0 1510 . 24.275 6.079 59.926 1.00 26.31 1510 A 1 ATOM 11787 C CB . ILE A 0 1510 . 22.188 4.816 60.676 1.00 26.31 1510 A 1 ATOM 11788 O O . ILE A 0 1510 . 25.032 5.279 60.465 1.00 26.31 1510 A 1 ATOM 11789 C CG1 . ILE A 0 1510 . 20.732 4.359 60.384 1.00 26.31 1510 A 1 ATOM 11790 C CG2 . ILE A 0 1510 . 22.191 5.624 61.993 1.00 26.31 1510 A 1 ATOM 11791 C CD1 . ILE A 0 1510 . 20.201 3.295 61.357 1.00 26.31 1510 A 1 ATOM 11792 N N . GLY A 0 1511 . 24.562 7.400 59.945 1.00 25.44 1511 A 1 ATOM 11793 C CA . GLY A 0 1511 . 25.577 7.937 60.888 1.00 25.44 1511 A 1 ATOM 11794 C C . GLY A 0 1511 . 26.284 9.284 60.619 1.00 25.44 1511 A 1 ATOM 11795 O O . GLY A 0 1511 . 27.378 9.314 60.084 1.00 25.44 1511 A 1 ATOM 11796 N N . GLN A 0 1512 . 25.714 10.391 61.113 1.00 25.73 1512 A 1 ATOM 11797 C CA . GLN A 0 1512 . 26.385 11.592 61.680 1.00 25.73 1512 A 1 ATOM 11798 C C . GLN A 0 1512 . 27.824 12.037 61.245 1.00 25.73 1512 A 1 ATOM 11799 C CB . GLN A 0 1512 . 26.367 11.442 63.217 1.00 25.73 1512 A 1 ATOM 11800 O O . GLN A 0 1512 . 28.819 11.588 61.799 1.00 25.73 1512 A 1 ATOM 11801 C CG . GLN A 0 1512 . 24.952 11.431 63.821 1.00 25.73 1512 A 1 ATOM 11802 C CD . GLN A 0 1512 . 24.950 11.319 65.346 1.00 25.73 1512 A 1 ATOM 11803 N NE2 . GLN A 0 1512 . 23.889 11.731 66.004 1.00 25.73 1512 A 1 ATOM 11804 O OE1 . GLN A 0 1512 . 25.876 10.868 65.991 1.00 25.73 1512 A 1 ATOM 11805 N N . ARG A 0 1513 . 27.888 13.158 60.496 1.00 27.75 1513 A 1 ATOM 11806 C CA . ARG A 0 1513 . 28.519 14.459 60.887 1.00 27.75 1513 A 1 ATOM 11807 C C . ARG A 0 1513 . 29.993 14.506 61.388 1.00 27.75 1513 A 1 ATOM 11808 C CB . ARG A 0 1513 . 27.588 15.053 61.977 1.00 27.75 1513 A 1 ATOM 11809 O O . ARG A 0 1513 . 30.200 14.282 62.575 1.00 27.75 1513 A 1 ATOM 11810 C CG . ARG A 0 1513 . 27.870 16.496 62.435 1.00 27.75 1513 A 1 ATOM 11811 C CD . ARG A 0 1513 . 27.147 16.764 63.766 1.00 27.75 1513 A 1 ATOM 11812 N NE . ARG A 0 1513 . 27.003 18.208 64.043 1.00 27.75 1513 A 1 ATOM 11813 N NH1 . ARG A 0 1513 . 26.409 18.053 66.258 1.00 27.75 1513 A 1 ATOM 11814 N NH2 . ARG A 0 1513 . 26.385 20.041 65.243 1.00 27.75 1513 A 1 ATOM 11815 C CZ . ARG A 0 1513 . 26.604 18.758 65.177 1.00 27.75 1513 A 1 ATOM 11816 N N . SER A 0 1514 . 30.906 15.144 60.619 1.00 27.06 1514 A 1 ATOM 11817 C CA . SER A 0 1514 . 31.527 16.460 60.985 1.00 27.06 1514 A 1 ATOM 11818 C C . SER A 0 1514 . 32.656 17.011 60.068 1.00 27.06 1514 A 1 ATOM 11819 C CB . SER A 0 1514 . 32.131 16.480 62.405 1.00 27.06 1514 A 1 ATOM 11820 O O . SER A 0 1514 . 33.604 16.299 59.765 1.00 27.06 1514 A 1 ATOM 11821 O OG . SER A 0 1514 . 33.159 15.532 62.567 1.00 27.06 1514 A 1 ATOM 11822 N N . THR A 0 1515 . 32.612 18.336 59.830 1.00 28.42 1515 A 1 ATOM 11823 C CA . THR A 0 1515 . 33.722 19.328 59.675 1.00 28.42 1515 A 1 ATOM 11824 C C . THR A 0 1515 . 34.763 19.285 58.531 1.00 28.42 1515 A 1 ATOM 11825 C CB . THR A 0 1515 . 34.508 19.535 60.986 1.00 28.42 1515 A 1 ATOM 11826 O O . THR A 0 1515 . 35.702 18.506 58.604 1.00 28.42 1515 A 1 ATOM 11827 C CG2 . THR A 0 1515 . 33.687 20.247 62.060 1.00 28.42 1515 A 1 ATOM 11828 O OG1 . THR A 0 1515 . 34.941 18.312 61.526 1.00 28.42 1515 A 1 ATOM 11829 N N . ASN A 0 1516 . 34.683 20.331 57.681 1.00 29.54 1516 A 1 ATOM 11830 C CA . ASN A 0 1516 . 35.731 21.297 57.245 1.00 29.54 1516 A 1 ATOM 11831 C C . ASN A 0 1516 . 36.977 20.790 56.442 1.00 29.54 1516 A 1 ATOM 11832 C CB . ASN A 0 1516 . 36.114 22.187 58.453 1.00 29.54 1516 A 1 ATOM 11833 O O . ASN A 0 1516 . 37.389 19.650 56.592 1.00 29.54 1516 A 1 ATOM 11834 C CG . ASN A 0 1516 . 34.993 22.786 59.291 1.00 29.54 1516 A 1 ATOM 11835 N ND2 . ASN A 0 1516 . 35.349 23.551 60.295 1.00 29.54 1516 A 1 ATOM 11836 O OD1 . ASN A 0 1516 . 33.804 22.589 59.097 1.00 29.54 1516 A 1 ATOM 11837 N N . SER A 0 1517 . 37.641 21.582 55.575 1.00 29.15 1517 A 1 ATOM 11838 C CA . SER A 0 1517 . 37.602 23.051 55.373 1.00 29.15 1517 A 1 ATOM 11839 C C . SER A 0 1517 . 37.925 23.520 53.925 1.00 29.15 1517 A 1 ATOM 11840 C CB . SER A 0 1517 . 38.678 23.753 56.234 1.00 29.15 1517 A 1 ATOM 11841 O O . SER A 0 1517 . 38.665 22.852 53.213 1.00 29.15 1517 A 1 ATOM 11842 O OG . SER A 0 1517 . 38.990 23.153 57.478 1.00 29.15 1517 A 1 ATOM 11843 N N . ASP A 0 1518 . 37.497 24.756 53.619 1.00 29.57 1518 A 1 ATOM 11844 C CA . ASP A 0 1518 . 38.235 25.832 52.908 1.00 29.57 1518 A 1 ATOM 11845 C C . ASP A 0 1518 . 38.285 26.008 51.357 1.00 29.57 1518 A 1 ATOM 11846 C CB . ASP A 0 1518 . 39.604 26.071 53.589 1.00 29.57 1518 A 1 ATOM 11847 O O . ASP A 0 1518 . 38.933 25.272 50.621 1.00 29.57 1518 A 1 ATOM 11848 C CG . ASP A 0 1518 . 39.479 26.627 55.018 1.00 29.57 1518 A 1 ATOM 11849 O OD1 . ASP A 0 1518 . 38.386 27.132 55.369 1.00 29.57 1518 A 1 ATOM 11850 O OD2 . ASP A 0 1518 . 40.452 26.485 55.791 1.00 29.57 1518 A 1 ATOM 11851 N N . LEU A 0 1519 . 37.757 27.187 50.949 1.00 30.35 1519 A 1 ATOM 11852 C CA . LEU A 0 1519 . 38.234 28.131 49.901 1.00 30.35 1519 A 1 ATOM 11853 C C . LEU A 0 1519 . 37.783 28.004 48.419 1.00 30.35 1519 A 1 ATOM 11854 C CB . LEU A 0 1519 . 39.732 28.454 50.108 1.00 30.35 1519 A 1 ATOM 11855 O O . LEU A 0 1519 . 38.592 27.853 47.509 1.00 30.35 1519 A 1 ATOM 11856 C CG . LEU A 0 1519 . 40.031 29.181 51.438 1.00 30.35 1519 A 1 ATOM 11857 C CD1 . LEU A 0 1519 . 41.529 29.141 51.742 1.00 30.35 1519 A 1 ATOM 11858 C CD2 . LEU A 0 1519 . 39.595 30.649 51.419 1.00 30.35 1519 A 1 ATOM 11859 N N . GLN A 0 1520 . 36.473 28.195 48.181 1.00 32.96 1520 A 1 ATOM 11860 C CA . GLN A 0 1520 . 35.824 29.453 47.689 1.00 32.96 1520 A 1 ATOM 11861 C C . GLN A 0 1520 . 36.682 30.583 47.018 1.00 32.96 1520 A 1 ATOM 11862 C CB . GLN A 0 1520 . 35.079 30.039 48.910 1.00 32.96 1520 A 1 ATOM 11863 O O . GLN A 0 1520 . 37.872 30.663 47.322 1.00 32.96 1520 A 1 ATOM 11864 C CG . GLN A 0 1520 . 33.604 29.609 48.992 1.00 32.96 1520 A 1 ATOM 11865 C CD . GLN A 0 1520 . 32.752 30.544 49.854 1.00 32.96 1520 A 1 ATOM 11866 N NE2 . GLN A 0 1520 . 31.467 30.290 49.964 1.00 32.96 1520 A 1 ATOM 11867 O OE1 . GLN A 0 1520 . 33.206 31.534 50.406 1.00 32.96 1520 A 1 ATOM 11868 N N . PRO A 0 1521 . 36.106 31.561 46.241 1.00 35.26 1521 A 1 ATOM 11869 C CA . PRO A 0 1521 . 34.707 32.059 46.319 1.00 35.26 1521 A 1 ATOM 11870 C C . PRO A 0 1521 . 33.951 32.494 45.019 1.00 35.26 1521 A 1 ATOM 11871 C CB . PRO A 0 1521 . 34.914 33.347 47.135 1.00 35.26 1521 A 1 ATOM 11872 O O . PRO A 0 1521 . 34.558 32.855 44.017 1.00 35.26 1521 A 1 ATOM 11873 C CG . PRO A 0 1521 . 36.197 33.937 46.537 1.00 35.26 1521 A 1 ATOM 11874 C CD . PRO A 0 1521 . 36.894 32.743 45.874 1.00 35.26 1521 A 1 ATOM 11875 N N . ARG A 0 1522 . 32.624 32.696 45.190 1.00 28.72 1522 A 1 ATOM 11876 C CA . ARG A 0 1522 . 31.676 33.582 44.443 1.00 28.72 1522 A 1 ATOM 11877 C C . ARG A 0 1522 . 31.206 33.175 43.021 1.00 28.72 1522 A 1 ATOM 11878 C CB . ARG A 0 1522 . 32.183 35.037 44.473 1.00 28.72 1522 A 1 ATOM 11879 O O . ARG A 0 1522 . 32.002 32.693 42.233 1.00 28.72 1522 A 1 ATOM 11880 C CG . ARG A 0 1522 . 31.825 35.749 45.781 1.00 28.72 1522 A 1 ATOM 11881 C CD . ARG A 0 1522 . 32.264 37.212 45.709 1.00 28.72 1522 A 1 ATOM 11882 N NE . ARG A 0 1522 . 31.802 37.957 46.894 1.00 28.72 1522 A 1 ATOM 11883 N NH1 . ARG A 0 1522 . 33.146 39.797 46.639 1.00 28.72 1522 A 1 ATOM 11884 N NH2 . ARG A 0 1522 . 31.668 39.724 48.315 1.00 28.72 1522 A 1 ATOM 11885 C CZ . ARG A 0 1522 . 32.209 39.151 47.277 1.00 28.72 1522 A 1 ATOM 11886 N N . THR A 0 1523 . 29.932 33.383 42.636 1.00 29.70 1523 A 1 ATOM 11887 C CA . THR A 0 1523 . 28.795 34.064 43.326 1.00 29.70 1523 A 1 ATOM 11888 C C . THR A 0 1523 . 27.440 33.378 43.061 1.00 29.70 1523 A 1 ATOM 11889 C CB . THR A 0 1523 . 28.617 35.550 42.907 1.00 29.70 1523 A 1 ATOM 11890 O O . THR A 0 1523 . 27.270 32.743 42.030 1.00 29.70 1523 A 1 ATOM 11891 C CG2 . THR A 0 1523 . 28.343 36.464 44.104 1.00 29.70 1523 A 1 ATOM 11892 O OG1 . THR A 0 1523 . 29.764 36.092 42.290 1.00 29.70 1523 A 1 ATOM 11893 N N . ASP A 0 1524 . 26.496 33.617 43.979 1.00 29.99 1524 A 1 ATOM 11894 C CA . ASP A 0 1524 . 25.027 33.564 43.843 1.00 29.99 1524 A 1 ATOM 11895 C C . ASP A 0 1524 . 24.258 32.216 43.855 1.00 29.99 1524 A 1 ATOM 11896 C CB . ASP A 0 1524 . 24.534 34.638 42.853 1.00 29.99 1524 A 1 ATOM 11897 O O . ASP A 0 1524 . 23.809 31.693 42.842 1.00 29.99 1524 A 1 ATOM 11898 C CG . ASP A 0 1524 . 24.977 36.048 43.295 1.00 29.99 1524 A 1 ATOM 11899 O OD1 . ASP A 0 1524 . 25.105 36.275 44.526 1.00 29.99 1524 A 1 ATOM 11900 O OD2 . ASP A 0 1524 . 25.275 36.888 42.420 1.00 29.99 1524 A 1 ATOM 11901 N N . PHE A 0 1525 . 23.968 31.817 45.104 1.00 28.56 1525 A 1 ATOM 11902 C CA . PHE A 0 1525 . 22.670 31.357 45.641 1.00 28.56 1525 A 1 ATOM 11903 C C . PHE A 0 1525 . 22.244 29.871 45.637 1.00 28.56 1525 A 1 ATOM 11904 C CB . PHE A 0 1525 . 21.545 32.378 45.390 1.00 28.56 1525 A 1 ATOM 11905 O O . PHE A 0 1525 . 21.460 29.392 44.824 1.00 28.56 1525 A 1 ATOM 11906 C CG . PHE A 0 1525 . 21.625 33.521 46.389 1.00 28.56 1525 A 1 ATOM 11907 C CD1 . PHE A 0 1525 . 21.148 33.321 47.699 1.00 28.56 1525 A 1 ATOM 11908 C CD2 . PHE A 0 1525 . 22.281 34.723 46.066 1.00 28.56 1525 A 1 ATOM 11909 C CE1 . PHE A 0 1525 . 21.338 34.308 48.681 1.00 28.56 1525 A 1 ATOM 11910 C CE2 . PHE A 0 1525 . 22.483 35.707 47.049 1.00 28.56 1525 A 1 ATOM 11911 C CZ . PHE A 0 1525 . 22.012 35.500 48.359 1.00 28.56 1525 A 1 ATOM 11912 N N . GLU A 0 1526 . 22.677 29.225 46.727 1.00 26.52 1526 A 1 ATOM 11913 C CA . GLU A 0 1526 . 21.932 28.312 47.622 1.00 26.52 1526 A 1 ATOM 11914 C C . GLU A 0 1526 . 20.407 28.614 47.724 1.00 26.52 1526 A 1 ATOM 11915 C CB . GLU A 0 1526 . 22.597 28.499 49.008 1.00 26.52 1526 A 1 ATOM 11916 O O . GLU A 0 1526 . 20.013 29.777 47.650 1.00 26.52 1526 A 1 ATOM 11917 C CG . GLU A 0 1526 . 24.014 27.882 49.082 1.00 26.52 1526 A 1 ATOM 11918 C CD . GLU A 0 1526 . 24.887 28.394 50.249 1.00 26.52 1526 A 1 ATOM 11919 O OE1 . GLU A 0 1526 . 25.937 27.763 50.517 1.00 26.52 1526 A 1 ATOM 11920 O OE2 . GLU A 0 1526 . 24.589 29.475 50.813 1.00 26.52 1526 A 1 ATOM 11921 N N . GLU A 0 1527 . 19.463 27.658 47.807 1.00 33.24 1527 A 1 ATOM 11922 C CA . GLU A 0 1527 . 19.278 26.476 48.698 1.00 33.24 1527 A 1 ATOM 11923 C C . GLU A 0 1527 . 18.476 26.800 50.001 1.00 33.24 1527 A 1 ATOM 11924 C CB . GLU A 0 1527 . 20.574 25.655 48.957 1.00 33.24 1527 A 1 ATOM 11925 O O . GLU A 0 1527 . 18.407 27.939 50.450 1.00 33.24 1527 A 1 ATOM 11926 C CG . GLU A 0 1527 . 20.387 24.163 49.324 1.00 33.24 1527 A 1 ATOM 11927 C CD . GLU A 0 1527 . 21.542 23.529 50.131 1.00 33.24 1527 A 1 ATOM 11928 O OE1 . GLU A 0 1527 . 21.589 22.279 50.154 1.00 33.24 1527 A 1 ATOM 11929 O OE2 . GLU A 0 1527 . 22.290 24.259 50.818 1.00 33.24 1527 A 1 ATOM 11930 N N . LEU A 0 1528 . 17.899 25.754 50.619 1.00 25.42 1528 A 1 ATOM 11931 C CA . LEU A 0 1528 . 17.450 25.621 52.024 1.00 25.42 1528 A 1 ATOM 11932 C C . LEU A 0 1528 . 16.031 26.068 52.470 1.00 25.42 1528 A 1 ATOM 11933 C CB . LEU A 0 1528 . 18.526 26.112 53.016 1.00 25.42 1528 A 1 ATOM 11934 O O . LEU A 0 1528 . 15.757 27.224 52.762 1.00 25.42 1528 A 1 ATOM 11935 C CG . LEU A 0 1528 . 19.925 25.489 52.858 1.00 25.42 1528 A 1 ATOM 11936 C CD1 . LEU A 0 1528 . 20.888 26.146 53.846 1.00 25.42 1528 A 1 ATOM 11937 C CD2 . LEU A 0 1528 . 19.928 23.983 53.135 1.00 25.42 1528 A 1 ATOM 11938 N N . LEU A 0 1529 . 15.210 25.036 52.726 1.00 25.18 1529 A 1 ATOM 11939 C CA . LEU A 0 1529 . 14.444 24.741 53.960 1.00 25.18 1529 A 1 ATOM 11940 C C . LEU A 0 1529 . 13.635 25.821 54.723 1.00 25.18 1529 A 1 ATOM 11941 C CB . LEU A 0 1529 . 15.367 24.026 54.971 1.00 25.18 1529 A 1 ATOM 11942 O O . LEU A 0 1529 . 14.116 26.861 55.160 1.00 25.18 1529 A 1 ATOM 11943 C CG . LEU A 0 1529 . 15.582 22.525 54.685 1.00 25.18 1529 A 1 ATOM 11944 C CD1 . LEU A 0 1529 . 17.025 22.217 54.299 1.00 25.18 1529 A 1 ATOM 11945 C CD2 . LEU A 0 1529 . 15.250 21.690 55.924 1.00 25.18 1529 A 1 ATOM 11946 N N . ALA A 0 1530 . 12.434 25.404 55.141 1.00 30.80 1530 A 1 ATOM 11947 C CA . ALA A 0 1530 . 11.633 26.076 56.163 1.00 30.80 1530 A 1 ATOM 11948 C C . ALA A 0 1530 . 12.188 25.918 57.602 1.00 30.80 1530 A 1 ATOM 11949 C CB . ALA A 0 1530 . 10.212 25.499 56.101 1.00 30.80 1530 A 1 ATOM 11950 O O . ALA A 0 1530 . 12.602 24.822 57.995 1.00 30.80 1530 A 1 ATOM 11951 N N . PRO A 0 1531 . 12.044 26.945 58.465 1.00 30.22 1531 A 1 ATOM 11952 C CA . PRO A 0 1531 . 12.145 26.805 59.913 1.00 30.22 1531 A 1 ATOM 11953 C C . PRO A 0 1531 . 10.769 26.816 60.612 1.00 30.22 1531 A 1 ATOM 11954 C CB . PRO A 0 1531 . 13.042 27.964 60.344 1.00 30.22 1531 A 1 ATOM 11955 O O . PRO A 0 1531 . 10.180 27.854 60.880 1.00 30.22 1531 A 1 ATOM 11956 C CG . PRO A 0 1531 . 12.656 29.079 59.370 1.00 30.22 1531 A 1 ATOM 11957 C CD . PRO A 0 1531 . 12.184 28.350 58.105 1.00 30.22 1531 A 1 ATOM 11958 N N . ARG A 0 1532 . 10.325 25.620 61.011 1.00 24.90 1532 A 1 ATOM 11959 C CA . ARG A 0 1532 . 9.986 25.268 62.408 1.00 24.90 1532 A 1 ATOM 11960 C C . ARG A 0 1532 . 9.067 26.196 63.259 1.00 24.90 1532 A 1 ATOM 11961 C CB . ARG A 0 1532 . 11.336 25.035 63.130 1.00 24.90 1532 A 1 ATOM 11962 O O . ARG A 0 1532 . 9.433 27.293 63.662 1.00 24.90 1532 A 1 ATOM 11963 C CG . ARG A 0 1532 . 11.379 23.771 63.990 1.00 24.90 1532 A 1 ATOM 11964 C CD . ARG A 0 1532 . 12.743 23.683 64.682 1.00 24.90 1532 A 1 ATOM 11965 N NE . ARG A 0 1532 . 12.939 22.376 65.337 1.00 24.90 1532 A 1 ATOM 11966 N NH1 . ARG A 0 1532 . 15.208 22.546 65.645 1.00 24.90 1532 A 1 ATOM 11967 N NH2 . ARG A 0 1532 . 14.153 20.667 66.226 1.00 24.90 1532 A 1 ATOM 11968 C CZ . ARG A 0 1532 . 14.095 21.873 65.734 1.00 24.90 1532 A 1 ATOM 11969 N N . THR A 0 1533 . 8.043 25.550 63.836 1.00 23.49 1533 A 1 ATOM 11970 C CA . THR A 0 1533 . 7.453 25.765 65.191 1.00 23.49 1533 A 1 ATOM 11971 C C . THR A 0 1533 . 6.510 26.952 65.512 1.00 23.49 1533 A 1 ATOM 11972 C CB . THR A 0 1533 . 8.479 25.612 66.350 1.00 23.49 1533 A 1 ATOM 11973 O O . THR A 0 1533 . 6.952 28.040 65.847 1.00 23.49 1533 A 1 ATOM 11974 C CG2 . THR A 0 1533 . 8.619 24.157 66.804 1.00 23.49 1533 A 1 ATOM 11975 O OG1 . THR A 0 1533 . 9.785 26.034 66.041 1.00 23.49 1533 A 1 ATOM 11976 N N . GLN A 0 1534 . 5.244 26.565 65.764 1.00 24.92 1534 A 1 ATOM 11977 C CA . GLN A 0 1534 . 4.421 26.885 66.958 1.00 24.92 1534 A 1 ATOM 11978 C C . GLN A 0 1534 . 3.673 28.232 67.107 1.00 24.92 1534 A 1 ATOM 11979 C CB . GLN A 0 1534 . 5.199 26.556 68.257 1.00 24.92 1534 A 1 ATOM 11980 O O . GLN A 0 1534 . 4.005 29.257 66.536 1.00 24.92 1534 A 1 ATOM 11981 C CG . GLN A 0 1534 . 5.260 25.056 68.572 1.00 24.92 1534 A 1 ATOM 11982 C CD . GLN A 0 1534 . 6.082 24.751 69.826 1.00 24.92 1534 A 1 ATOM 11983 N NE2 . GLN A 0 1534 . 6.217 23.498 70.198 1.00 24.92 1534 A 1 ATOM 11984 O OE1 . GLN A 0 1534 . 6.605 25.611 70.510 1.00 24.92 1534 A 1 ATOM 11985 N N . VAL A 0 1535 . 2.685 28.167 68.020 1.00 25.15 1535 A 1 ATOM 11986 C CA . VAL A 0 1535 . 1.844 29.234 68.605 1.00 25.15 1535 A 1 ATOM 11987 C C . VAL A 0 1535 . 0.747 29.769 67.656 1.00 25.15 1535 A 1 ATOM 11988 C CB . VAL A 0 1535 . 2.671 30.348 69.286 1.00 25.15 1535 A 1 ATOM 11989 O O . VAL A 0 1535 . 1.019 30.594 66.802 1.00 25.15 1535 A 1 ATOM 11990 C CG1 . VAL A 0 1535 . 1.781 31.176 70.225 1.00 25.15 1535 A 1 ATOM 11991 C CG2 . VAL A 0 1535 . 3.806 29.785 70.161 1.00 25.15 1535 A 1 ATOM 11992 N N . LYS A 0 1536 . -0.498 29.260 67.640 1.00 24.65 1536 A 1 ATOM 11993 C CA . LYS A 0 1536 . -1.523 29.047 68.701 1.00 24.65 1536 A 1 ATOM 11994 C C . LYS A 0 1536 . -2.352 30.306 69.016 1.00 24.65 1536 A 1 ATOM 11995 C CB . LYS A 0 1536 . -0.970 28.412 69.993 1.00 24.65 1536 A 1 ATOM 11996 O O . LYS A 0 1536 . -1.852 31.239 69.626 1.00 24.65 1536 A 1 ATOM 11997 C CG . LYS A 0 1536 . -2.001 27.968 71.042 1.00 24.65 1536 A 1 ATOM 11998 C CD . LYS A 0 1536 . -1.274 27.645 72.358 1.00 24.65 1536 A 1 ATOM 11999 C CE . LYS A 0 1536 . -2.260 27.220 73.449 1.00 24.65 1536 A 1 ATOM 12000 N NZ . LYS A 0 1536 . -1.554 26.901 74.715 1.00 24.65 1536 A 1 ATOM 12001 N N . SER A 0 1537 . -3.660 30.176 68.763 1.00 26.21 1537 A 1 ATOM 12002 C CA . SER A 0 1537 . -4.804 30.882 69.374 1.00 26.21 1537 A 1 ATOM 12003 C C . SER A 0 1537 . -4.945 32.403 69.229 1.00 26.21 1537 A 1 ATOM 12004 C CB . SER A 0 1537 . -4.932 30.525 70.864 1.00 26.21 1537 A 1 ATOM 12005 O O . SER A 0 1537 . -4.071 33.145 69.653 1.00 26.21 1537 A 1 ATOM 12006 O OG . SER A 0 1537 . -3.852 31.015 71.635 1.00 26.21 1537 A 1 ATOM 12007 N N . GLN A 0 1538 . -6.187 32.805 68.905 1.00 25.85 1538 A 1 ATOM 12008 C CA . GLN A 0 1538 . -6.811 34.101 69.228 1.00 25.85 1538 A 1 ATOM 12009 C C . GLN A 0 1538 . -6.227 35.338 68.513 1.00 25.85 1538 A 1 ATOM 12010 C CB . GLN A 0 1538 . -6.818 34.288 70.769 1.00 25.85 1538 A 1 ATOM 12011 O O . GLN A 0 1538 . -5.070 35.365 68.132 1.00 25.85 1538 A 1 ATOM 12012 C CG . GLN A 0 1538 . -7.729 33.291 71.510 1.00 25.85 1538 A 1 ATOM 12013 C CD . GLN A 0 1538 . -7.492 33.254 73.021 1.00 25.85 1538 A 1 ATOM 12014 N NE2 . GLN A 0 1538 . -8.070 32.302 73.721 1.00 25.85 1538 A 1 ATOM 12015 O OE1 . GLN A 0 1538 . -6.813 34.070 73.616 1.00 25.85 1538 A 1 ATOM 12016 N N . SER A 0 1539 . -6.946 36.450 68.356 1.00 29.15 1539 A 1 ATOM 12017 C CA . SER A 0 1539 . -8.390 36.753 68.273 1.00 29.15 1539 A 1 ATOM 12018 C C . SER A 0 1539 . -8.493 38.271 68.022 1.00 29.15 1539 A 1 ATOM 12019 C CB . SER A 0 1539 . -9.156 36.439 69.573 1.00 29.15 1539 A 1 ATOM 12020 O O . SER A 0 1539 . -7.516 38.985 68.216 1.00 29.15 1539 A 1 ATOM 12021 O OG . SER A 0 1539 . -10.553 36.585 69.399 1.00 29.15 1539 A 1 ATOM 12022 N N . LEU A 0 1540 . -9.693 38.779 67.727 1.00 28.45 1540 A 1 ATOM 12023 C CA . LEU A 0 1540 . -10.089 40.179 67.948 1.00 28.45 1540 A 1 ATOM 12024 C C . LEU A 0 1540 . -9.327 41.302 67.193 1.00 28.45 1540 A 1 ATOM 12025 C CB . LEU A 0 1540 . -10.111 40.449 69.474 1.00 28.45 1540 A 1 ATOM 12026 O O . LEU A 0 1540 . -8.279 41.776 67.615 1.00 28.45 1540 A 1 ATOM 12027 C CG . LEU A 0 1540 . -11.326 39.840 70.195 1.00 28.45 1540 A 1 ATOM 12028 C CD1 . LEU A 0 1540 . -11.005 39.557 71.663 1.00 28.45 1540 A 1 ATOM 12029 C CD2 . LEU A 0 1540 . -12.510 40.810 70.148 1.00 28.45 1540 A 1 ATOM 12030 N N . ARG A 0 1541 . -10.106 41.953 66.310 1.00 27.89 1541 A 1 ATOM 12031 C CA . ARG A 0 1541 . -10.344 43.419 66.318 1.00 27.89 1541 A 1 ATOM 12032 C C . ARG A 0 1541 . -9.306 44.312 65.608 1.00 27.89 1541 A 1 ATOM 12033 C CB . ARG A 0 1541 . -10.604 43.834 67.785 1.00 27.89 1541 A 1 ATOM 12034 O O . ARG A 0 1541 . -8.429 44.888 66.240 1.00 27.89 1541 A 1 ATOM 12035 C CG . ARG A 0 1541 . -11.201 45.228 67.996 1.00 27.89 1541 A 1 ATOM 12036 C CD . ARG A 0 1541 . -11.356 45.516 69.500 1.00 27.89 1541 A 1 ATOM 12037 N NE . ARG A 0 1541 . -12.296 44.582 70.161 1.00 27.89 1541 A 1 ATOM 12038 N NH1 . ARG A 0 1541 . -12.378 45.599 72.215 1.00 27.89 1541 A 1 ATOM 12039 N NH2 . ARG A 0 1541 . -13.584 43.759 71.854 1.00 27.89 1541 A 1 ATOM 12040 C CZ . ARG A 0 1541 . -12.746 44.650 71.402 1.00 27.89 1541 A 1 ATOM 12041 N N . GLY A 0 1542 . -9.522 44.548 64.311 1.00 42.85 1542 A 1 ATOM 12042 C CA . GLY A 0 1542 . -8.884 45.647 63.564 1.00 42.85 1542 A 1 ATOM 12043 C C . GLY A 0 1542 . -9.641 46.989 63.658 1.00 42.85 1542 A 1 ATOM 12044 O O . GLY A 0 1542 . -10.601 47.114 64.425 1.00 42.85 1542 A 1 ATOM 12045 N N . PRO A 0 1543 . -9.250 47.987 62.847 1.00 36.44 1543 A 1 ATOM 12046 C CA . PRO A 0 1543 . -10.125 49.049 62.325 1.00 36.44 1543 A 1 ATOM 12047 C C . PRO A 0 1543 . -10.628 48.671 60.903 1.00 36.44 1543 A 1 ATOM 12048 C CB . PRO A 0 1543 . -9.265 50.323 62.351 1.00 36.44 1543 A 1 ATOM 12049 O O . PRO A 0 1543 . -9.930 47.961 60.194 1.00 36.44 1543 A 1 ATOM 12050 C CG . PRO A 0 1543 . -7.985 49.927 63.091 1.00 36.44 1543 A 1 ATOM 12051 C CD . PRO A 0 1543 . -7.877 48.442 62.764 1.00 36.44 1543 A 1 ATOM 12052 N N . ARG A 0 1544 . -11.840 49.000 60.419 1.00 29.01 1544 A 1 ATOM 12053 C CA . ARG A 0 1544 . -12.532 50.310 60.393 1.00 29.01 1544 A 1 ATOM 12054 C C . ARG A 0 1544 . -11.721 51.281 59.512 1.00 29.01 1544 A 1 ATOM 12055 C CB . ARG A 0 1544 . -12.796 50.807 61.833 1.00 29.01 1544 A 1 ATOM 12056 O O . ARG A 0 1544 . -10.713 51.798 59.965 1.00 29.01 1544 A 1 ATOM 12057 C CG . ARG A 0 1544 . -14.096 51.586 62.073 1.00 29.01 1544 A 1 ATOM 12058 C CD . ARG A 0 1544 . -13.896 52.506 63.288 1.00 29.01 1544 A 1 ATOM 12059 N NE . ARG A 0 1544 . -15.170 52.997 63.843 1.00 29.01 1544 A 1 ATOM 12060 N NH1 . ARG A 0 1544 . -14.284 53.974 65.721 1.00 29.01 1544 A 1 ATOM 12061 N NH2 . ARG A 0 1544 . -16.495 53.968 65.423 1.00 29.01 1544 A 1 ATOM 12062 C CZ . ARG A 0 1544 . -15.310 53.644 64.987 1.00 29.01 1544 A 1 ATOM 12063 N N . GLU A 0 1545 . -12.071 51.499 58.244 1.00 29.98 1545 A 1 ATOM 12064 C CA . GLU A 0 1545 . -12.932 52.589 57.720 1.00 29.98 1545 A 1 ATOM 12065 C C . GLU A 0 1545 . -12.714 52.641 56.175 1.00 29.98 1545 A 1 ATOM 12066 C CB . GLU A 0 1545 . -12.506 53.937 58.366 1.00 29.98 1545 A 1 ATOM 12067 O O . GLU A 0 1545 . -11.656 52.209 55.738 1.00 29.98 1545 A 1 ATOM 12068 C CG . GLU A 0 1545 . -13.090 54.104 59.785 1.00 29.98 1545 A 1 ATOM 12069 C CD . GLU A 0 1545 . -13.071 55.517 60.369 1.00 29.98 1545 A 1 ATOM 12070 O OE1 . GLU A 0 1545 . -13.831 55.735 61.344 1.00 29.98 1545 A 1 ATOM 12071 O OE2 . GLU A 0 1545 . -12.513 56.458 59.767 1.00 29.98 1545 A 1 ATOM 12072 N N . LYS A 0 1546 . -13.579 53.143 55.272 1.00 29.83 1546 A 1 ATOM 12073 C CA . LYS A 0 1546 . -14.929 53.758 55.324 1.00 29.83 1546 A 1 ATOM 12074 C C . LYS A 0 1546 . -15.491 53.898 53.885 1.00 29.83 1546 A 1 ATOM 12075 C CB . LYS A 0 1546 . -14.803 55.203 55.864 1.00 29.83 1546 A 1 ATOM 12076 O O . LYS A 0 1546 . -14.699 54.035 52.969 1.00 29.83 1546 A 1 ATOM 12077 C CG . LYS A 0 1546 . -15.525 55.457 57.193 1.00 29.83 1546 A 1 ATOM 12078 C CD . LYS A 0 1546 . -15.110 56.838 57.724 1.00 29.83 1546 A 1 ATOM 12079 C CE . LYS A 0 1546 . -15.604 57.076 59.154 1.00 29.83 1546 A 1 ATOM 12080 N NZ . LYS A 0 1546 . -14.697 58.003 59.873 1.00 29.83 1546 A 1 ATOM 12081 N N . ILE A 0 1547 . -16.817 54.100 53.767 1.00 29.48 1547 A 1 ATOM 12082 C CA . ILE A 0 1547 . -17.506 54.912 52.718 1.00 29.48 1547 A 1 ATOM 12083 C C . ILE A 0 1547 . -17.454 54.333 51.273 1.00 29.48 1547 A 1 ATOM 12084 C CB . ILE A 0 1547 . -17.048 56.395 52.890 1.00 29.48 1547 A 1 ATOM 12085 O O . ILE A 0 1547 . -16.392 54.183 50.699 1.00 29.48 1547 A 1 ATOM 12086 C CG1 . ILE A 0 1547 . -17.711 56.960 54.174 1.00 29.48 1547 A 1 ATOM 12087 C CG2 . ILE A 0 1547 . -17.266 57.365 51.715 1.00 29.48 1547 A 1 ATOM 12088 C CD1 . ILE A 0 1547 . -17.129 58.293 54.657 1.00 29.48 1547 A 1 ATOM 12089 N N . GLN A 0 1548 . -18.567 53.859 50.680 1.00 26.23 1548 A 1 ATOM 12090 C CA . GLN A 0 1548 . -19.719 54.622 50.125 1.00 26.23 1548 A 1 ATOM 12091 C C . GLN A 0 1548 . -19.349 55.465 48.871 1.00 26.23 1548 A 1 ATOM 12092 C CB . GLN A 0 1548 . -20.421 55.479 51.191 1.00 26.23 1548 A 1 ATOM 12093 O O . GLN A 0 1548 . -18.252 55.994 48.805 1.00 26.23 1548 A 1 ATOM 12094 C CG . GLN A 0 1548 . -21.197 54.750 52.296 1.00 26.23 1548 A 1 ATOM 12095 C CD . GLN A 0 1548 . -21.749 55.737 53.330 1.00 26.23 1548 A 1 ATOM 12096 N NE2 . GLN A 0 1548 . -22.579 55.294 54.243 1.00 26.23 1548 A 1 ATOM 12097 O OE1 . GLN A 0 1548 . -21.492 56.936 53.315 1.00 26.23 1548 A 1 ATOM 12098 N N . ARG A 0 1549 . -20.219 55.712 47.876 1.00 27.10 1549 A 1 ATOM 12099 C CA . ARG A 0 1549 . -21.686 55.539 47.782 1.00 27.10 1549 A 1 ATOM 12100 C C . ARG A 0 1549 . -22.134 55.492 46.304 1.00 27.10 1549 A 1 ATOM 12101 C CB . ARG A 0 1549 . -22.361 56.781 48.426 1.00 27.10 1549 A 1 ATOM 12102 O O . ARG A 0 1549 . -21.630 56.270 45.510 1.00 27.10 1549 A 1 ATOM 12103 C CG . ARG A 0 1549 . -23.526 56.465 49.379 1.00 27.10 1549 A 1 ATOM 12104 C CD . ARG A 0 1549 . -23.979 57.711 50.161 1.00 27.10 1549 A 1 ATOM 12105 N NE . ARG A 0 1549 . -22.975 58.162 51.153 1.00 27.10 1549 A 1 ATOM 12106 N NH1 . ARG A 0 1549 . -22.595 60.315 50.419 1.00 27.10 1549 A 1 ATOM 12107 N NH2 . ARG A 0 1549 . -21.483 59.508 52.181 1.00 27.10 1549 A 1 ATOM 12108 C CZ . ARG A 0 1549 . -22.363 59.330 51.240 1.00 27.10 1549 A 1 ATOM 12109 N N . VAL A 0 1550 . -23.138 54.660 46.014 1.00 27.48 1550 A 1 ATOM 12110 C CA . VAL A 0 1550 . -24.333 54.914 45.169 1.00 27.48 1550 A 1 ATOM 12111 C C . VAL A 0 1550 . -24.273 56.088 44.168 1.00 27.48 1550 A 1 ATOM 12112 C CB . VAL A 0 1550 . -25.547 55.148 46.111 1.00 27.48 1550 A 1 ATOM 12113 O O . VAL A 0 1550 . -24.252 57.236 44.599 1.00 27.48 1550 A 1 ATOM 12114 C CG1 . VAL A 0 1550 . -26.893 55.217 45.378 1.00 27.48 1550 A 1 ATOM 12115 C CG2 . VAL A 0 1550 . -25.697 54.035 47.164 1.00 27.48 1550 A 1 ATOM 12116 N N . TRP A 0 1551 . -24.461 55.787 42.876 1.00 29.70 1551 A 1 ATOM 12117 C CA . TRP A 0 1551 . -25.641 56.131 42.042 1.00 29.70 1551 A 1 ATOM 12118 C C . TRP A 0 1551 . -25.759 54.983 41.012 1.00 29.70 1551 A 1 ATOM 12119 C CB . TRP A 0 1551 . -25.515 57.519 41.371 1.00 29.70 1551 A 1 ATOM 12120 O O . TRP A 0 1551 . -24.770 54.665 40.368 1.00 29.70 1551 A 1 ATOM 12121 C CG . TRP A 0 1551 . -26.138 58.712 42.065 1.00 29.70 1551 A 1 ATOM 12122 C CD1 . TRP A 0 1551 . -26.471 58.816 43.374 1.00 29.70 1551 A 1 ATOM 12123 C CD2 . TRP A 0 1551 . -26.524 60.003 41.485 1.00 29.70 1551 A 1 ATOM 12124 C CE2 . TRP A 0 1551 . -27.044 60.840 42.521 1.00 29.70 1551 A 1 ATOM 12125 C CE3 . TRP A 0 1551 . -26.498 60.557 40.187 1.00 29.70 1551 A 1 ATOM 12126 N NE1 . TRP A 0 1551 . -26.985 60.063 43.651 1.00 29.70 1551 A 1 ATOM 12127 C CH2 . TRP A 0 1551 . -27.448 62.666 40.992 1.00 29.70 1551 A 1 ATOM 12128 C CZ2 . TRP A 0 1551 . -27.494 62.149 42.297 1.00 29.70 1551 A 1 ATOM 12129 C CZ3 . TRP A 0 1551 . -26.955 61.869 39.943 1.00 29.70 1551 A 1 ATOM 12130 N N . ASN A 0 1552 . -26.829 54.185 40.915 1.00 25.79 1552 A 1 ATOM 12131 C CA . ASN A 0 1552 . -28.250 54.514 40.741 1.00 25.79 1552 A 1 ATOM 12132 C C . ASN A 0 1552 . -28.493 55.579 39.663 1.00 25.79 1552 A 1 ATOM 12133 C CB . ASN A 0 1552 . -29.019 54.837 42.049 1.00 25.79 1552 A 1 ATOM 12134 O O . ASN A 0 1552 . -28.664 56.743 40.008 1.00 25.79 1552 A 1 ATOM 12135 C CG . ASN A 0 1552 . -29.400 53.635 42.890 1.00 25.79 1552 A 1 ATOM 12136 N ND2 . ASN A 0 1552 . -30.212 53.829 43.902 1.00 25.79 1552 A 1 ATOM 12137 O OD1 . ASN A 0 1552 . -28.998 52.514 42.659 1.00 25.79 1552 A 1 ATOM 12138 N N . GLN A 0 1553 . -28.680 55.154 38.408 1.00 26.74 1553 A 1 ATOM 12139 C CA . GLN A 0 1553 . -30.028 55.228 37.827 1.00 26.74 1553 A 1 ATOM 12140 C C . GLN A 0 1553 . -30.233 54.344 36.585 1.00 26.74 1553 A 1 ATOM 12141 C CB . GLN A 0 1553 . -30.478 56.683 37.563 1.00 26.74 1553 A 1 ATOM 12142 O O . GLN A 0 1553 . -29.425 54.300 35.666 1.00 26.74 1553 A 1 ATOM 12143 C CG . GLN A 0 1553 . -31.553 57.059 38.600 1.00 26.74 1553 A 1 ATOM 12144 C CD . GLN A 0 1553 . -31.879 58.545 38.691 1.00 26.74 1553 A 1 ATOM 12145 N NE2 . GLN A 0 1553 . -32.799 58.917 39.555 1.00 26.74 1553 A 1 ATOM 12146 O OE1 . GLN A 0 1553 . -31.345 59.408 38.021 1.00 26.74 1553 A 1 ATOM 12147 N N . SER A 0 1554 . -31.372 53.655 36.606 1.00 28.98 1554 A 1 ATOM 12148 C CA . SER A 0 1554 . -32.086 53.048 35.480 1.00 28.98 1554 A 1 ATOM 12149 C C . SER A 0 1554 . -32.682 54.109 34.529 1.00 28.98 1554 A 1 ATOM 12150 C CB . SER A 0 1554 . -33.223 52.239 36.129 1.00 28.98 1554 A 1 ATOM 12151 O O . SER A 0 1554 . -32.543 55.298 34.796 1.00 28.98 1554 A 1 ATOM 12152 O OG . SER A 0 1554 . -33.964 53.067 37.023 1.00 28.98 1554 A 1 ATOM 12153 N N . VAL A 0 1555 . -33.498 53.658 33.555 1.00 26.99 1555 A 1 ATOM 12154 C CA . VAL A 0 1555 . -34.353 54.424 32.603 1.00 26.99 1555 A 1 ATOM 12155 C C . VAL A 0 1555 . -33.674 54.734 31.254 1.00 26.99 1555 A 1 ATOM 12156 C CB . VAL A 0 1555 . -34.963 55.723 33.219 1.00 26.99 1555 A 1 ATOM 12157 O O . VAL A 0 1555 . -32.620 55.350 31.244 1.00 26.99 1555 A 1 ATOM 12158 C CG1 . VAL A 0 1555 . -35.934 56.468 32.297 1.00 26.99 1555 A 1 ATOM 12159 C CG2 . VAL A 0 1555 . -35.756 55.451 34.510 1.00 26.99 1555 A 1 ATOM 12160 N N . SER A 0 1556 . -34.237 54.438 30.070 1.00 25.09 1556 A 1 ATOM 12161 C CA . SER A 0 1556 . -35.249 53.452 29.613 1.00 25.09 1556 A 1 ATOM 12162 C C . SER A 0 1556 . -35.320 53.473 28.065 1.00 25.09 1556 A 1 ATOM 12163 C CB . SER A 0 1556 . -36.680 53.750 30.114 1.00 25.09 1556 A 1 ATOM 12164 O O . SER A 0 1556 . -34.835 54.406 27.431 1.00 25.09 1556 A 1 ATOM 12165 O OG . SER A 0 1556 . -37.149 55.018 29.708 1.00 25.09 1556 A 1 ATOM 12166 N N . PHE A 0 1557 . -36.042 52.523 27.452 1.00 42.06 1557 A 1 ATOM 12167 C CA . PHE A 0 1557 . -36.727 52.691 26.147 1.00 42.06 1557 A 1 ATOM 12168 C C . PHE A 0 1557 . -37.461 54.064 26.060 1.00 42.06 1557 A 1 ATOM 12169 C CB . PHE A 0 1557 . -37.735 51.524 26.055 1.00 42.06 1557 A 1 ATOM 12170 O O . PHE A 0 1557 . -37.915 54.515 27.120 1.00 42.06 1557 A 1 ATOM 12171 C CG . PHE A 0 1557 . -37.119 50.141 25.937 1.00 42.06 1557 A 1 ATOM 12172 C CD1 . PHE A 0 1557 . -36.768 49.636 24.669 1.00 42.06 1557 A 1 ATOM 12173 C CD2 . PHE A 0 1557 . -36.925 49.343 27.082 1.00 42.06 1557 A 1 ATOM 12174 C CE1 . PHE A 0 1557 . -36.227 48.344 24.548 1.00 42.06 1557 A 1 ATOM 12175 C CE2 . PHE A 0 1557 . -36.374 48.054 26.960 1.00 42.06 1557 A 1 ATOM 12176 C CZ . PHE A 0 1557 . -36.027 47.555 25.693 1.00 42.06 1557 A 1 ATOM 12177 N N . PRO A 0 1558 . -37.682 54.717 24.879 1.00 30.77 1558 A 1 ATOM 12178 C CA . PRO A 0 1558 . -38.442 54.110 23.766 1.00 30.77 1558 A 1 ATOM 12179 C C . PRO A 0 1558 . -38.234 54.642 22.310 1.00 30.77 1558 A 1 ATOM 12180 C CB . PRO A 0 1558 . -39.872 54.475 24.200 1.00 30.77 1558 A 1 ATOM 12181 O O . PRO A 0 1558 . -37.461 55.547 22.019 1.00 30.77 1558 A 1 ATOM 12182 C CG . PRO A 0 1558 . -39.716 55.940 24.634 1.00 30.77 1558 A 1 ATOM 12183 C CD . PRO A 0 1558 . -38.221 56.078 24.948 1.00 30.77 1558 A 1 ATOM 12184 N N . ARG A 0 1559 . -39.045 54.080 21.394 1.00 27.35 1559 A 1 ATOM 12185 C CA . ARG A 0 1559 . -39.410 54.529 20.024 1.00 27.35 1559 A 1 ATOM 12186 C C . ARG A 0 1559 . -39.452 56.068 19.796 1.00 27.35 1559 A 1 ATOM 12187 C CB . ARG A 0 1559 . -40.874 54.070 19.780 1.00 27.35 1559 A 1 ATOM 12188 O O . ARG A 0 1559 . -40.190 56.729 20.525 1.00 27.35 1559 A 1 ATOM 12189 C CG . ARG A 0 1559 . -41.268 52.584 19.907 1.00 27.35 1559 A 1 ATOM 12190 C CD . ARG A 0 1559 . -42.803 52.512 20.078 1.00 27.35 1559 A 1 ATOM 12191 N NE . ARG A 0 1559 . -43.371 51.175 19.808 1.00 27.35 1559 A 1 ATOM 12192 N NH1 . ARG A 0 1559 . -45.498 51.542 20.623 1.00 27.35 1559 A 1 ATOM 12193 N NH2 . ARG A 0 1559 . -45.038 49.632 19.577 1.00 27.35 1559 A 1 ATOM 12194 C CZ . ARG A 0 1559 . -44.626 50.792 20.004 1.00 27.35 1559 A 1 ATOM 12195 N N . ARG A 0 1560 . -38.973 56.575 18.634 1.00 24.60 1560 A 1 ATOM 12196 C CA . ARG A 0 1560 . -39.833 57.057 17.499 1.00 24.60 1560 A 1 ATOM 12197 C C . ARG A 0 1560 . -39.126 57.742 16.296 1.00 24.60 1560 A 1 ATOM 12198 C CB . ARG A 0 1560 . -40.955 58.029 17.953 1.00 24.60 1560 A 1 ATOM 12199 O O . ARG A 0 1560 . -38.122 58.420 16.428 1.00 24.60 1560 A 1 ATOM 12200 C CG . ARG A 0 1560 . -42.309 57.306 18.070 1.00 24.60 1560 A 1 ATOM 12201 C CD . ARG A 0 1560 . -43.465 58.299 18.230 1.00 24.60 1560 A 1 ATOM 12202 N NE . ARG A 0 1560 . -44.777 57.623 18.134 1.00 24.60 1560 A 1 ATOM 12203 N NH1 . ARG A 0 1560 . -46.087 59.509 18.113 1.00 24.60 1560 A 1 ATOM 12204 N NH2 . ARG A 0 1560 . -47.050 57.504 17.966 1.00 24.60 1560 A 1 ATOM 12205 C CZ . ARG A 0 1560 . -45.960 58.212 18.072 1.00 24.60 1560 A 1 ATOM 12206 N N . LEU A 0 1561 . -39.803 57.587 15.150 1.00 24.89 1561 A 1 ATOM 12207 C CA . LEU A 0 1561 . -39.864 58.325 13.867 1.00 24.89 1561 A 1 ATOM 12208 C C . LEU A 0 1561 . -39.187 59.716 13.669 1.00 24.89 1561 A 1 ATOM 12209 C CB . LEU A 0 1561 . -41.375 58.551 13.597 1.00 24.89 1561 A 1 ATOM 12210 O O . LEU A 0 1561 . -39.461 60.654 14.406 1.00 24.89 1561 A 1 ATOM 12211 C CG . LEU A 0 1561 . -42.167 57.395 12.960 1.00 24.89 1561 A 1 ATOM 12212 C CD1 . LEU A 0 1561 . -42.268 56.150 13.845 1.00 24.89 1561 A 1 ATOM 12213 C CD2 . LEU A 0 1561 . -43.592 57.877 12.678 1.00 24.89 1561 A 1 ATOM 12214 N N . MET A 0 1562 . -38.580 59.856 12.472 1.00 27.45 1562 A 1 ATOM 12215 C CA . MET A 0 1562 . -38.658 60.971 11.482 1.00 27.45 1562 A 1 ATOM 12216 C C . MET A 0 1562 . -38.271 62.430 11.845 1.00 27.45 1562 A 1 ATOM 12217 C CB . MET A 0 1562 . -40.074 61.028 10.867 1.00 27.45 1562 A 1 ATOM 12218 O O . MET A 0 1562 . -39.038 63.118 12.507 1.00 27.45 1562 A 1 ATOM 12219 C CG . MET A 0 1562 . -40.540 59.764 10.137 1.00 27.45 1562 A 1 ATOM 12220 S SD . MET A 0 1562 . -42.231 59.888 9.484 1.00 27.45 1562 A 1 ATOM 12221 C CE . MET A 0 1562 . -41.968 60.956 8.044 1.00 27.45 1562 A 1 ATOM 12222 N N . TRP A 0 1563 . -37.276 63.001 11.130 1.00 26.87 1563 A 1 ATOM 12223 C CA . TRP A 0 1563 . -37.518 63.915 9.976 1.00 26.87 1563 A 1 ATOM 12224 C C . TRP A 0 1563 . -36.242 64.433 9.247 1.00 26.87 1563 A 1 ATOM 12225 C CB . TRP A 0 1563 . -38.359 65.158 10.366 1.00 26.87 1563 A 1 ATOM 12226 O O . TRP A 0 1563 . -35.262 64.795 9.876 1.00 26.87 1563 A 1 ATOM 12227 C CG . TRP A 0 1563 . -39.832 65.163 10.033 1.00 26.87 1563 A 1 ATOM 12228 C CD1 . TRP A 0 1563 . -40.442 64.537 8.995 1.00 26.87 1563 A 1 ATOM 12229 C CD2 . TRP A 0 1563 . -40.902 65.872 10.739 1.00 26.87 1563 A 1 ATOM 12230 C CE2 . TRP A 0 1563 . -42.136 65.632 10.062 1.00 26.87 1563 A 1 ATOM 12231 C CE3 . TRP A 0 1563 . -40.956 66.697 11.883 1.00 26.87 1563 A 1 ATOM 12232 N NE1 . TRP A 0 1563 . -41.800 64.795 9.020 1.00 26.87 1563 A 1 ATOM 12233 C CH2 . TRP A 0 1563 . -43.370 67.001 11.631 1.00 26.87 1563 A 1 ATOM 12234 C CZ2 . TRP A 0 1563 . -43.355 66.181 10.490 1.00 26.87 1563 A 1 ATOM 12235 C CZ3 . TRP A 0 1563 . -42.173 67.254 12.325 1.00 26.87 1563 A 1 ATOM 12236 N N . LYS A 0 1564 . -36.351 64.544 7.908 1.00 24.80 1564 A 1 ATOM 12237 C CA . LYS A 0 1564 . -35.804 65.552 6.952 1.00 24.80 1564 A 1 ATOM 12238 C C . LYS A 0 1564 . -34.356 66.120 7.054 1.00 24.80 1564 A 1 ATOM 12239 C CB . LYS A 0 1564 . -36.787 66.737 6.877 1.00 24.80 1564 A 1 ATOM 12240 O O . LYS A 0 1564 . -34.030 66.878 7.955 1.00 24.80 1564 A 1 ATOM 12241 C CG . LYS A 0 1564 . -38.159 66.349 6.301 1.00 24.80 1564 A 1 ATOM 12242 C CD . LYS A 0 1564 . -39.109 67.552 6.303 1.00 24.80 1564 A 1 ATOM 12243 C CE . LYS A 0 1564 . -40.448 67.172 5.662 1.00 24.80 1564 A 1 ATOM 12244 N NZ . LYS A 0 1564 . -41.399 68.310 5.690 1.00 24.80 1564 A 1 ATOM 12245 N N . ALA A 0 1565 . -33.617 65.892 5.955 1.00 34.17 1565 A 1 ATOM 12246 C CA . ALA A 0 1565 . -32.666 66.748 5.194 1.00 34.17 1565 A 1 ATOM 12247 C C . ALA A 0 1565 . -32.587 68.271 5.535 1.00 34.17 1565 A 1 ATOM 12248 C CB . ALA A 0 1565 . -33.153 66.558 3.741 1.00 34.17 1565 A 1 ATOM 12249 O O . ALA A 0 1565 . -33.640 68.839 5.845 1.00 34.17 1565 A 1 ATOM 12250 N N . PRO A 0 1566 . -31.428 68.977 5.350 1.00 30.43 1566 A 1 ATOM 12251 C CA . PRO A 0 1566 . -30.723 69.055 4.043 1.00 30.43 1566 A 1 ATOM 12252 C C . PRO A 0 1566 . -29.172 69.246 4.003 1.00 30.43 1566 A 1 ATOM 12253 C CB . PRO A 0 1566 . -31.368 70.314 3.448 1.00 30.43 1566 A 1 ATOM 12254 O O . PRO A 0 1566 . -28.527 69.478 5.013 1.00 30.43 1566 A 1 ATOM 12255 C CG . PRO A 0 1566 . -31.387 71.271 4.647 1.00 30.43 1566 A 1 ATOM 12256 C CD . PRO A 0 1566 . -31.346 70.345 5.869 1.00 30.43 1566 A 1 ATOM 12257 N N . ASN A 0 1567 . -28.628 69.178 2.771 1.00 24.95 1567 A 1 ATOM 12258 C CA . ASN A 0 1567 . -27.442 69.837 2.159 1.00 24.95 1567 A 1 ATOM 12259 C C . ASN A 0 1567 . -26.234 70.345 2.998 1.00 24.95 1567 A 1 ATOM 12260 C CB . ASN A 0 1567 . -27.966 71.043 1.344 1.00 24.95 1567 A 1 ATOM 12261 O O . ASN A 0 1567 . -26.433 71.192 3.855 1.00 24.95 1567 A 1 ATOM 12262 C CG . ASN A 0 1567 . -28.897 70.693 0.199 1.00 24.95 1567 A 1 ATOM 12263 N ND2 . ASN A 0 1567 . -29.482 71.679 -0.438 1.00 24.95 1567 A 1 ATOM 12264 O OD1 . ASN A 0 1567 . -29.121 69.544 -0.138 1.00 24.95 1567 A 1 ATOM 12265 N N . ARG A 0 1568 . -25.008 69.975 2.538 1.00 28.57 1568 A 1 ATOM 12266 C CA . ARG A 0 1568 . -23.744 70.762 2.282 1.00 28.57 1568 A 1 ATOM 12267 C C . ARG A 0 1568 . -23.330 71.934 3.235 1.00 28.57 1568 A 1 ATOM 12268 C CB . ARG A 0 1568 . -23.801 71.282 0.818 1.00 28.57 1568 A 1 ATOM 12269 O O . ARG A 0 1568 . -24.212 72.664 3.665 1.00 28.57 1568 A 1 ATOM 12270 C CG . ARG A 0 1568 . -22.993 70.480 -0.225 1.00 28.57 1568 A 1 ATOM 12271 C CD . ARG A 0 1568 . -22.565 71.392 -1.394 1.00 28.57 1568 A 1 ATOM 12272 N NE . ARG A 0 1568 . -21.849 70.654 -2.454 1.00 28.57 1568 A 1 ATOM 12273 N NH1 . ARG A 0 1568 . -20.714 72.426 -3.442 1.00 28.57 1568 A 1 ATOM 12274 N NH2 . ARG A 0 1568 . -20.616 70.416 -4.352 1.00 28.57 1568 A 1 ATOM 12275 C CZ . ARG A 0 1568 . -21.071 71.175 -3.395 1.00 28.57 1568 A 1 ATOM 12276 N N . PRO A 0 1569 . -22.017 72.272 3.418 1.00 30.34 1569 A 1 ATOM 12277 C CA . PRO A 0 1569 . -20.935 72.100 2.425 1.00 30.34 1569 A 1 ATOM 12278 C C . PRO A 0 1569 . -19.489 71.816 2.956 1.00 30.34 1569 A 1 ATOM 12279 C CB . PRO A 0 1569 . -20.954 73.498 1.789 1.00 30.34 1569 A 1 ATOM 12280 O O . PRO A 0 1569 . -19.238 71.752 4.149 1.00 30.34 1569 A 1 ATOM 12281 C CG . PRO A 0 1569 . -20.976 74.402 3.027 1.00 30.34 1569 A 1 ATOM 12282 C CD . PRO A 0 1569 . -21.676 73.537 4.087 1.00 30.34 1569 A 1 ATOM 12283 N N . GLU A 0 1570 . -18.554 71.667 2.006 1.00 25.12 1570 A 1 ATOM 12284 C CA . GLU A 0 1570 . -17.185 72.249 1.922 1.00 25.12 1570 A 1 ATOM 12285 C C . GLU A 0 1570 . -16.231 72.431 3.141 1.00 25.12 1570 A 1 ATOM 12286 C CB . GLU A 0 1570 . -17.306 73.581 1.146 1.00 25.12 1570 A 1 ATOM 12287 O O . GLU A 0 1570 . -16.414 73.322 3.964 1.00 25.12 1570 A 1 ATOM 12288 C CG . GLU A 0 1570 . -17.509 73.318 -0.360 1.00 25.12 1570 A 1 ATOM 12289 C CD . GLU A 0 1570 . -18.329 74.395 -1.079 1.00 25.12 1570 A 1 ATOM 12290 O OE1 . GLU A 0 1570 . -19.201 73.981 -1.885 1.00 25.12 1570 A 1 ATOM 12291 O OE2 . GLU A 0 1570 . -18.131 75.597 -0.813 1.00 25.12 1570 A 1 ATOM 12292 N N . THR A 0 1571 . -15.053 71.788 2.999 1.00 27.93 1571 A 1 ATOM 12293 C CA . THR A 0 1571 . -13.692 72.399 3.072 1.00 27.93 1571 A 1 ATOM 12294 C C . THR A 0 1571 . -12.931 72.448 4.418 1.00 27.93 1571 A 1 ATOM 12295 C CB . THR A 0 1571 . -13.671 73.748 2.305 1.00 27.93 1571 A 1 ATOM 12296 O O . THR A 0 1571 . -13.512 72.470 5.496 1.00 27.93 1571 A 1 ATOM 12297 C CG2 . THR A 0 1571 . -12.328 74.457 2.101 1.00 27.93 1571 A 1 ATOM 12298 O OG1 . THR A 0 1571 . -14.085 73.493 0.981 1.00 27.93 1571 A 1 ATOM 12299 N N . ILE A 0 1572 . -11.594 72.547 4.274 1.00 33.68 1572 A 1 ATOM 12300 C CA . ILE A 0 1572 . -10.495 72.780 5.241 1.00 33.68 1572 A 1 ATOM 12301 C C . ILE A 0 1572 . -9.735 71.507 5.695 1.00 33.68 1572 A 1 ATOM 12302 C CB . ILE A 0 1572 . -10.850 73.756 6.397 1.00 33.68 1572 A 1 ATOM 12303 O O . ILE A 0 1572 . -10.342 70.663 6.342 1.00 33.68 1572 A 1 ATOM 12304 C CG1 . ILE A 0 1572 . -11.418 75.091 5.842 1.00 33.68 1572 A 1 ATOM 12305 C CG2 . ILE A 0 1572 . -9.601 74.055 7.254 1.00 33.68 1572 A 1 ATOM 12306 C CD1 . ILE A 0 1572 . -11.763 76.155 6.890 1.00 33.68 1572 A 1 ATOM 12307 N N . ASP A 0 1573 . -8.403 71.350 5.550 1.00 31.08 1573 A 1 ATOM 12308 C CA . ASP A 0 1573 . -7.365 71.702 4.527 1.00 31.08 1573 A 1 ATOM 12309 C C . ASP A 0 1573 . -5.956 71.310 5.090 1.00 31.08 1573 A 1 ATOM 12310 C CB . ASP A 0 1573 . -7.427 73.183 4.075 1.00 31.08 1573 A 1 ATOM 12311 O O . ASP A 0 1573 . -5.858 70.932 6.259 1.00 31.08 1573 A 1 ATOM 12312 C CG . ASP A 0 1573 . -6.339 73.675 3.121 1.00 31.08 1573 A 1 ATOM 12313 O OD1 . ASP A 0 1573 . -5.970 72.890 2.219 1.00 31.08 1573 A 1 ATOM 12314 O OD2 . ASP A 0 1573 . -5.929 74.844 3.278 1.00 31.08 1573 A 1 ATOM 12315 N N . LEU A 0 1574 . -4.896 71.439 4.269 1.00 33.69 1574 A 1 ATOM 12316 C CA . LEU A 0 1574 . -3.482 71.039 4.414 1.00 33.69 1574 A 1 ATOM 12317 C C . LEU A 0 1574 . -3.232 69.532 4.177 1.00 33.69 1574 A 1 ATOM 12318 C CB . LEU A 0 1574 . -2.847 71.541 5.734 1.00 33.69 1574 A 1 ATOM 12319 O O . LEU A 0 1574 . -3.998 68.695 4.641 1.00 33.69 1574 A 1 ATOM 12320 C CG . LEU A 0 1574 . -2.688 73.068 5.903 1.00 33.69 1574 A 1 ATOM 12321 C CD1 . LEU A 0 1574 . -3.975 73.805 6.281 1.00 33.69 1574 A 1 ATOM 12322 C CD2 . LEU A 0 1574 . -1.680 73.342 7.025 1.00 33.69 1574 A 1 ATOM 12323 N N . VAL A 0 1575 . -2.166 69.088 3.492 1.00 37.24 1575 A 1 ATOM 12324 C CA . VAL A 0 1575 . -1.094 69.757 2.702 1.00 37.24 1575 A 1 ATOM 12325 C C . VAL A 0 1575 . -0.682 68.749 1.595 1.00 37.24 1575 A 1 ATOM 12326 C CB . VAL A 0 1575 . 0.071 70.169 3.651 1.00 37.24 1575 A 1 ATOM 12327 O O . VAL A 0 1575 . -0.661 67.551 1.857 1.00 37.24 1575 A 1 ATOM 12328 C CG1 . VAL A 0 1575 . 1.468 69.635 3.322 1.00 37.24 1575 A 1 ATOM 12329 C CG2 . VAL A 0 1575 . 0.206 71.695 3.772 1.00 37.24 1575 A 1 ATOM 12330 N N . GLU A 0 1576 . -0.618 69.081 0.297 1.00 35.02 1576 A 1 ATOM 12331 C CA . GLU A 0 1576 . 0.407 69.845 -0.462 1.00 35.02 1576 A 1 ATOM 12332 C C . GLU A 0 1576 . 1.777 69.120 -0.593 1.00 35.02 1576 A 1 ATOM 12333 C CB . GLU A 0 1576 . 0.505 71.321 -0.022 1.00 35.02 1576 A 1 ATOM 12334 O O . GLU A 0 1576 . 2.298 68.613 0.390 1.00 35.02 1576 A 1 ATOM 12335 C CG . GLU A 0 1576 . -0.133 72.275 -1.050 1.00 35.02 1576 A 1 ATOM 12336 C CD . GLU A 0 1576 . 0.318 73.741 -0.924 1.00 35.02 1576 A 1 ATOM 12337 O OE1 . GLU A 0 1576 . 0.202 74.454 -1.951 1.00 35.02 1576 A 1 ATOM 12338 O OE2 . GLU A 0 1576 . 0.900 74.118 0.116 1.00 35.02 1576 A 1 ATOM 12339 N N . TRP A 0 1577 . 2.431 68.972 -1.762 1.00 34.69 1577 A 1 ATOM 12340 C CA . TRP A 0 1577 . 2.390 69.654 -3.083 1.00 34.69 1577 A 1 ATOM 12341 C C . TRP A 0 1577 . 2.329 68.613 -4.253 1.00 34.69 1577 A 1 ATOM 12342 C CB . TRP A 0 1577 . 3.697 70.488 -3.180 1.00 34.69 1577 A 1 ATOM 12343 O O . TRP A 0 1577 . 3.041 67.619 -4.184 1.00 34.69 1577 A 1 ATOM 12344 C CG . TRP A 0 1577 . 3.550 71.977 -3.272 1.00 34.69 1577 A 1 ATOM 12345 C CD1 . TRP A 0 1577 . 3.013 72.775 -2.329 1.00 34.69 1577 A 1 ATOM 12346 C CD2 . TRP A 0 1577 . 3.965 72.880 -4.344 1.00 34.69 1577 A 1 ATOM 12347 C CE2 . TRP A 0 1577 . 3.532 74.202 -4.021 1.00 34.69 1577 A 1 ATOM 12348 C CE3 . TRP A 0 1577 . 4.651 72.705 -5.566 1.00 34.69 1577 A 1 ATOM 12349 N NE1 . TRP A 0 1577 . 2.916 74.066 -2.797 1.00 34.69 1577 A 1 ATOM 12350 C CH2 . TRP A 0 1577 . 4.409 75.078 -6.100 1.00 34.69 1577 A 1 ATOM 12351 C CZ2 . TRP A 0 1577 . 3.734 75.289 -4.885 1.00 34.69 1577 A 1 ATOM 12352 C CZ3 . TRP A 0 1577 . 4.873 73.792 -6.432 1.00 34.69 1577 A 1 ATOM 12353 N N . GLN A 0 1578 . 1.410 68.688 -5.244 1.00 33.46 1578 A 1 ATOM 12354 C CA . GLN A 0 1578 . 1.503 69.367 -6.580 1.00 33.46 1578 A 1 ATOM 12355 C C . GLN A 0 1578 . 2.400 68.636 -7.645 1.00 33.46 1578 A 1 ATOM 12356 C CB . GLN A 0 1578 . 1.808 70.867 -6.381 1.00 33.46 1578 A 1 ATOM 12357 O O . GLN A 0 1578 . 3.433 68.103 -7.270 1.00 33.46 1578 A 1 ATOM 12358 C CG . GLN A 0 1578 . 0.561 71.760 -6.425 1.00 33.46 1578 A 1 ATOM 12359 C CD . GLN A 0 1578 . 0.926 73.242 -6.455 1.00 33.46 1578 A 1 ATOM 12360 N NE2 . GLN A 0 1578 . 0.708 73.990 -5.396 1.00 33.46 1578 A 1 ATOM 12361 O OE1 . GLN A 0 1578 . 1.392 73.757 -7.460 1.00 33.46 1578 A 1 ATOM 12362 N N . ILE A 0 1579 . 2.122 68.509 -8.971 1.00 36.65 1579 A 1 ATOM 12363 C CA . ILE A 0 1579 . 1.342 69.305 -9.970 1.00 36.65 1579 A 1 ATOM 12364 C C . ILE A 0 1579 . 0.607 68.440 -11.067 1.00 36.65 1579 A 1 ATOM 12365 C CB . ILE A 0 1579 . 2.349 70.281 -10.682 1.00 36.65 1579 A 1 ATOM 12366 O O . ILE A 0 1579 . 1.245 67.892 -11.957 1.00 36.65 1579 A 1 ATOM 12367 C CG1 . ILE A 0 1579 . 2.884 71.339 -9.692 1.00 36.65 1579 A 1 ATOM 12368 C CG2 . ILE A 0 1579 . 1.818 71.015 -11.930 1.00 36.65 1579 A 1 ATOM 12369 C CD1 . ILE A 0 1579 . 3.745 72.482 -10.247 1.00 36.65 1579 A 1 ATOM 12370 N N . THR A 0 1580 . -0.740 68.395 -11.030 1.00 32.73 1580 A 1 ATOM 12371 C CA . THR A 0 1580 . -1.717 68.943 -12.034 1.00 32.73 1580 A 1 ATOM 12372 C C . THR A 0 1580 . -1.917 68.411 -13.501 1.00 32.73 1580 A 1 ATOM 12373 C CB . THR A 0 1580 . -1.541 70.481 -12.028 1.00 32.73 1580 A 1 ATOM 12374 O O . THR A 0 1580 . -1.123 68.712 -14.385 1.00 32.73 1580 A 1 ATOM 12375 C CG2 . THR A 0 1580 . -2.671 71.333 -12.574 1.00 32.73 1580 A 1 ATOM 12376 O OG1 . THR A 0 1580 . -1.401 70.943 -10.697 1.00 32.73 1580 A 1 ATOM 12377 N N . ASN A 0 1581 . -3.155 67.909 -13.775 1.00 33.68 1581 A 1 ATOM 12378 C CA . ASN A 0 1581 . -4.045 68.059 -14.986 1.00 33.68 1581 A 1 ATOM 12379 C C . ASN A 0 1581 . -3.929 67.185 -16.275 1.00 33.68 1581 A 1 ATOM 12380 C CB . ASN A 0 1581 . -4.102 69.558 -15.354 1.00 33.68 1581 A 1 ATOM 12381 O O . ASN A 0 1581 . -2.823 66.863 -16.680 1.00 33.68 1581 A 1 ATOM 12382 C CG . ASN A 0 1581 . -5.023 70.364 -14.459 1.00 33.68 1581 A 1 ATOM 12383 N ND2 . ASN A 0 1581 . -5.229 71.620 -14.771 1.00 33.68 1581 A 1 ATOM 12384 O OD1 . ASN A 0 1581 . -5.579 69.895 -13.477 1.00 33.68 1581 A 1 ATOM 12385 N N . GLN A 0 1582 . -4.995 66.882 -17.073 1.00 33.70 1582 A 1 ATOM 12386 C CA . GLN A 0 1582 . -6.510 66.859 -17.018 1.00 33.70 1582 A 1 ATOM 12387 C C . GLN A 0 1582 . -7.063 66.391 -18.427 1.00 33.70 1582 A 1 ATOM 12388 C CB . GLN A 0 1582 . -7.075 68.267 -16.715 1.00 33.70 1582 A 1 ATOM 12389 O O . GLN A 0 1582 . -6.245 66.347 -19.339 1.00 33.70 1582 A 1 ATOM 12390 C CG . GLN A 0 1582 . -7.778 68.346 -15.344 1.00 33.70 1582 A 1 ATOM 12391 C CD . GLN A 0 1582 . -8.530 69.660 -15.143 1.00 33.70 1582 A 1 ATOM 12392 N NE2 . GLN A 0 1582 . -8.278 70.389 -14.083 1.00 33.70 1582 A 1 ATOM 12393 O OE1 . GLN A 0 1582 . -9.390 70.039 -15.919 1.00 33.70 1582 A 1 ATOM 12394 N N . ARG A 0 1583 . -8.344 66.099 -18.804 1.00 32.83 1583 A 1 ATOM 12395 C CA . ARG A 0 1583 . -9.697 65.780 -18.222 1.00 32.83 1583 A 1 ATOM 12396 C C . ARG A 0 1583 . -10.671 65.331 -19.373 1.00 32.83 1583 A 1 ATOM 12397 C CB . ARG A 0 1583 . -10.328 67.042 -17.586 1.00 32.83 1583 A 1 ATOM 12398 O O . ARG A 0 1583 . -10.329 65.543 -20.528 1.00 32.83 1583 A 1 ATOM 12399 C CG . ARG A 0 1583 . -11.417 66.802 -16.523 1.00 32.83 1583 A 1 ATOM 12400 C CD . ARG A 0 1583 . -11.741 68.102 -15.766 1.00 32.83 1583 A 1 ATOM 12401 N NE . ARG A 0 1583 . -13.048 68.031 -15.084 1.00 32.83 1583 A 1 ATOM 12402 N NH1 . ARG A 0 1583 . -14.335 68.736 -16.847 1.00 32.83 1583 A 1 ATOM 12403 N NH2 . ARG A 0 1583 . -15.317 67.988 -15.006 1.00 32.83 1583 A 1 ATOM 12404 C CZ . ARG A 0 1583 . -14.223 68.262 -15.643 1.00 32.83 1583 A 1 ATOM 12405 N N . ALA A 0 1584 . -11.910 64.911 -19.033 1.00 32.65 1584 A 1 ATOM 12406 C CA . ALA A 0 1584 . -13.205 65.205 -19.728 1.00 32.65 1584 A 1 ATOM 12407 C C . ALA A 0 1584 . -13.668 64.405 -20.995 1.00 32.65 1584 A 1 ATOM 12408 C CB . ALA A 0 1584 . -13.256 66.733 -19.947 1.00 32.65 1584 A 1 ATOM 12409 O O . ALA A 0 1584 . -12.837 64.071 -21.827 1.00 32.65 1584 A 1 ATOM 12410 N N . GLU A 0 1585 . -14.974 64.120 -21.258 1.00 29.82 1585 A 1 ATOM 12411 C CA . GLU A 0 1585 . -16.227 64.121 -20.431 1.00 29.82 1585 A 1 ATOM 12412 C C . GLU A 0 1585 . -17.484 63.465 -21.109 1.00 29.82 1585 A 1 ATOM 12413 C CB . GLU A 0 1585 . -16.652 65.561 -20.047 1.00 29.82 1585 A 1 ATOM 12414 O O . GLU A 0 1585 . -17.534 63.328 -22.326 1.00 29.82 1585 A 1 ATOM 12415 C CG . GLU A 0 1585 . -16.675 65.765 -18.522 1.00 29.82 1585 A 1 ATOM 12416 C CD . GLU A 0 1585 . -16.731 67.235 -18.088 1.00 29.82 1585 A 1 ATOM 12417 O OE1 . GLU A 0 1585 . -17.094 67.485 -16.919 1.00 29.82 1585 A 1 ATOM 12418 O OE2 . GLU A 0 1585 . -16.159 68.115 -18.768 1.00 29.82 1585 A 1 ATOM 12419 N N . CYS A 0 1586 . -18.513 63.174 -20.282 1.00 29.87 1586 A 1 ATOM 12420 C CA . CYS A 0 1586 . -19.995 63.233 -20.475 1.00 29.87 1586 A 1 ATOM 12421 C C . CYS A 0 1586 . -20.843 62.352 -21.454 1.00 29.87 1586 A 1 ATOM 12422 C CB . CYS A 0 1586 . -20.412 64.708 -20.557 1.00 29.87 1586 A 1 ATOM 12423 O O . CYS A 0 1586 . -20.989 62.639 -22.635 1.00 29.87 1586 A 1 ATOM 12424 S SG . CYS A 0 1586 . -20.325 65.452 -18.898 1.00 29.87 1586 A 1 ATOM 12425 N N . GLU A 0 1587 . -21.593 61.410 -20.846 1.00 28.19 1587 A 1 ATOM 12426 C CA . GLU A 0 1587 . -23.074 61.412 -20.623 1.00 28.19 1587 A 1 ATOM 12427 C C . GLU A 0 1587 . -24.179 61.343 -21.734 1.00 28.19 1587 A 1 ATOM 12428 C CB . GLU A 0 1587 . -23.435 62.530 -19.620 1.00 28.19 1587 A 1 ATOM 12429 O O . GLU A 0 1587 . -24.552 62.343 -22.337 1.00 28.19 1587 A 1 ATOM 12430 C CG . GLU A 0 1587 . -23.083 62.173 -18.171 1.00 28.19 1587 A 1 ATOM 12431 C CD . GLU A 0 1587 . -23.641 63.228 -17.210 1.00 28.19 1587 A 1 ATOM 12432 O OE1 . GLU A 0 1587 . -24.463 62.845 -16.347 1.00 28.19 1587 A 1 ATOM 12433 O OE2 . GLU A 0 1587 . -23.254 64.406 -17.375 1.00 28.19 1587 A 1 ATOM 12434 N N . SER A 0 1588 . -24.940 60.223 -21.684 1.00 28.99 1588 A 1 ATOM 12435 C CA . SER A 0 1588 . -26.408 60.143 -21.384 1.00 28.99 1588 A 1 ATOM 12436 C C . SER A 0 1588 . -27.516 60.120 -22.486 1.00 28.99 1588 A 1 ATOM 12437 C CB . SER A 0 1588 . -26.754 61.129 -20.253 1.00 28.99 1588 A 1 ATOM 12438 O O . SER A 0 1588 . -27.342 60.543 -23.620 1.00 28.99 1588 A 1 ATOM 12439 O OG . SER A 0 1588 . -27.910 60.744 -19.528 1.00 28.99 1588 A 1 ATOM 12440 N N . ALA A 0 1589 . -28.704 59.639 -22.054 1.00 32.79 1589 A 1 ATOM 12441 C CA . ALA A 0 1589 . -30.074 59.742 -22.619 1.00 32.79 1589 A 1 ATOM 12442 C C . ALA A 0 1589 . -30.632 58.771 -23.717 1.00 32.79 1589 A 1 ATOM 12443 C CB . ALA A 0 1589 . -30.408 61.218 -22.880 1.00 32.79 1589 A 1 ATOM 12444 O O . ALA A 0 1589 . -30.858 59.164 -24.853 1.00 32.79 1589 A 1 ATOM 12445 N N . ARG A 0 1590 . -31.066 57.571 -23.271 1.00 25.27 1590 A 1 ATOM 12446 C CA . ARG A 0 1590 . -32.415 56.920 -23.434 1.00 25.27 1590 A 1 ATOM 12447 C C . ARG A 0 1590 . -33.108 56.676 -24.815 1.00 25.27 1590 A 1 ATOM 12448 C CB . ARG A 0 1590 . -33.416 57.645 -22.497 1.00 25.27 1590 A 1 ATOM 12449 O O . ARG A 0 1590 . -33.192 57.549 -25.662 1.00 25.27 1590 A 1 ATOM 12450 C CG . ARG A 0 1590 . -34.121 56.715 -21.498 1.00 25.27 1590 A 1 ATOM 12451 C CD . ARG A 0 1590 . -35.130 57.500 -20.643 1.00 25.27 1590 A 1 ATOM 12452 N NE . ARG A 0 1590 . -35.361 56.853 -19.335 1.00 25.27 1590 A 1 ATOM 12453 N NH1 . ARG A 0 1590 . -36.820 58.400 -18.463 1.00 25.27 1590 A 1 ATOM 12454 N NH2 . ARG A 0 1590 . -36.096 56.723 -17.182 1.00 25.27 1590 A 1 ATOM 12455 C CZ . ARG A 0 1590 . -36.091 57.326 -18.337 1.00 25.27 1590 A 1 ATOM 12456 N N . CYS A 0 1591 . -33.851 55.548 -24.851 1.00 29.09 1591 A 1 ATOM 12457 C CA . CYS A 0 1591 . -35.009 55.160 -25.708 1.00 29.09 1591 A 1 ATOM 12458 C C . CYS A 0 1591 . -34.796 54.408 -27.055 1.00 29.09 1591 A 1 ATOM 12459 C CB . CYS A 0 1591 . -36.013 56.317 -25.868 1.00 29.09 1591 A 1 ATOM 12460 O O . CYS A 0 1591 . -34.370 54.991 -28.038 1.00 29.09 1591 A 1 ATOM 12461 S SG . CYS A 0 1591 . -36.776 56.747 -24.274 1.00 29.09 1591 A 1 ATOM 12462 N N . HIS A 0 1592 . -35.236 53.131 -27.065 1.00 28.48 1592 A 1 ATOM 12463 C CA . HIS A 0 1592 . -36.067 52.374 -28.046 1.00 28.48 1592 A 1 ATOM 12464 C C . HIS A 0 1592 . -36.061 52.680 -29.579 1.00 28.48 1592 A 1 ATOM 12465 C CB . HIS A 0 1592 . -37.530 52.516 -27.565 1.00 28.48 1592 A 1 ATOM 12466 O O . HIS A 0 1592 . -36.114 53.845 -29.959 1.00 28.48 1592 A 1 ATOM 12467 C CG . HIS A 0 1592 . -37.826 51.981 -26.186 1.00 28.48 1592 A 1 ATOM 12468 C CD2 . HIS A 0 1592 . -38.068 52.729 -25.065 1.00 28.48 1592 A 1 ATOM 12469 N ND1 . HIS A 0 1592 . -38.009 50.660 -25.835 1.00 28.48 1592 A 1 ATOM 12470 C CE1 . HIS A 0 1592 . -38.338 50.617 -24.532 1.00 28.48 1592 A 1 ATOM 12471 N NE2 . HIS A 0 1592 . -38.370 51.856 -24.019 1.00 28.48 1592 A 1 ATOM 12472 N N . PRO A 0 1593 . -36.381 51.684 -30.454 1.00 33.93 1593 A 1 ATOM 12473 C CA . PRO A 0 1593 . -36.065 50.240 -30.387 1.00 33.93 1593 A 1 ATOM 12474 C C . PRO A 0 1593 . -35.778 49.545 -31.764 1.00 33.93 1593 A 1 ATOM 12475 C CB . PRO A 0 1593 . -37.372 49.654 -29.835 1.00 33.93 1593 A 1 ATOM 12476 O O . PRO A 0 1593 . -36.061 50.082 -32.829 1.00 33.93 1593 A 1 ATOM 12477 C CG . PRO A 0 1593 . -38.434 50.445 -30.613 1.00 33.93 1593 A 1 ATOM 12478 C CD . PRO A 0 1593 . -37.732 51.753 -31.016 1.00 33.93 1593 A 1 ATOM 12479 N N . SER A 0 1594 . -35.433 48.245 -31.707 1.00 26.92 1594 A 1 ATOM 12480 C CA . SER A 0 1594 . -35.799 47.168 -32.672 1.00 26.92 1594 A 1 ATOM 12481 C C . SER A 0 1594 . -35.040 46.945 -34.010 1.00 26.92 1594 A 1 ATOM 12482 C CB . SER A 0 1594 . -37.320 47.184 -32.919 1.00 26.92 1594 A 1 ATOM 12483 O O . SER A 0 1594 . -34.758 47.882 -34.742 1.00 26.92 1594 A 1 ATOM 12484 O OG . SER A 0 1594 . -37.694 48.151 -33.876 1.00 26.92 1594 A 1 ATOM 12485 N N . GLN A 0 1595 . -34.879 45.643 -34.342 1.00 29.95 1595 A 1 ATOM 12486 C CA . GLN A 0 1595 . -34.756 44.998 -35.681 1.00 29.95 1595 A 1 ATOM 12487 C C . GLN A 0 1595 . -33.527 45.292 -36.590 1.00 29.95 1595 A 1 ATOM 12488 C CB . GLN A 0 1595 . -36.084 45.223 -36.443 1.00 29.95 1595 A 1 ATOM 12489 O O . GLN A 0 1595 . -32.978 46.382 -36.555 1.00 29.95 1595 A 1 ATOM 12490 C CG . GLN A 0 1595 . -37.253 44.413 -35.846 1.00 29.95 1595 A 1 ATOM 12491 C CD . GLN A 0 1595 . -38.548 44.521 -36.651 1.00 29.95 1595 A 1 ATOM 12492 N NE2 . GLN A 0 1595 . -39.670 44.115 -36.098 1.00 29.95 1595 A 1 ATOM 12493 O OE1 . GLN A 0 1595 . -38.581 44.916 -37.802 1.00 29.95 1595 A 1 ATOM 12494 N N . ARG A 0 1596 . -33.068 44.396 -37.498 1.00 28.75 1596 A 1 ATOM 12495 C CA . ARG A 0 1596 . -33.084 42.903 -37.643 1.00 28.75 1596 A 1 ATOM 12496 C C . ARG A 0 1596 . -32.150 42.510 -38.829 1.00 28.75 1596 A 1 ATOM 12497 C CB . ARG A 0 1596 . -34.508 42.375 -37.944 1.00 28.75 1596 A 1 ATOM 12498 O O . ARG A 0 1596 . -31.852 43.377 -39.634 1.00 28.75 1596 A 1 ATOM 12499 C CG . ARG A 0 1596 . -34.741 40.888 -37.621 1.00 28.75 1596 A 1 ATOM 12500 C CD . ARG A 0 1596 . -36.228 40.532 -37.803 1.00 28.75 1596 A 1 ATOM 12501 N NE . ARG A 0 1596 . -36.694 39.508 -36.842 1.00 28.75 1596 A 1 ATOM 12502 N NH1 . ARG A 0 1596 . -38.914 39.504 -37.457 1.00 28.75 1596 A 1 ATOM 12503 N NH2 . ARG A 0 1596 . -38.263 38.185 -35.822 1.00 28.75 1596 A 1 ATOM 12504 C CZ . ARG A 0 1596 . -37.943 39.081 -36.710 1.00 28.75 1596 A 1 ATOM 12505 N N . GLY A 0 1597 . -31.741 41.232 -38.954 1.00 29.42 1597 A 1 ATOM 12506 C CA . GLY A 0 1597 . -31.181 40.599 -40.184 1.00 29.42 1597 A 1 ATOM 12507 C C . GLY A 0 1597 . -29.715 40.928 -40.554 1.00 29.42 1597 A 1 ATOM 12508 O O . GLY A 0 1597 . -29.177 41.933 -40.115 1.00 29.42 1597 A 1 ATOM 12509 N N . SER A 0 1598 . -28.898 40.129 -41.272 1.00 30.98 1598 A 1 ATOM 12510 C CA . SER A 0 1598 . -28.947 38.879 -42.091 1.00 30.98 1598 A 1 ATOM 12511 C C . SER A 0 1598 . -28.995 38.962 -43.645 1.00 30.98 1598 A 1 ATOM 12512 C CB . SER A 0 1598 . -29.929 37.826 -41.578 1.00 30.98 1598 A 1 ATOM 12513 O O . SER A 0 1598 . -30.010 39.345 -44.214 1.00 30.98 1598 A 1 ATOM 12514 O OG . SER A 0 1598 . -29.630 36.600 -42.223 1.00 30.98 1598 A 1 ATOM 12515 N N . SER A 0 1599 . -27.945 38.438 -44.318 1.00 30.06 1599 A 1 ATOM 12516 C CA . SER A 0 1599 . -27.893 37.985 -45.745 1.00 30.06 1599 A 1 ATOM 12517 C C . SER A 0 1599 . -27.846 39.038 -46.895 1.00 30.06 1599 A 1 ATOM 12518 C CB . SER A 0 1599 . -29.022 36.962 -45.945 1.00 30.06 1599 A 1 ATOM 12519 O O . SER A 0 1599 . -28.387 40.121 -46.738 1.00 30.06 1599 A 1 ATOM 12520 O OG . SER A 0 1599 . -28.856 35.903 -45.021 1.00 30.06 1599 A 1 ATOM 12521 N N . ASN A 0 1600 . -27.245 38.845 -48.091 1.00 28.61 1600 A 1 ATOM 12522 C CA . ASN A 0 1600 . -26.315 37.842 -48.684 1.00 28.61 1600 A 1 ATOM 12523 C C . ASN A 0 1600 . -25.836 38.307 -50.102 1.00 28.61 1600 A 1 ATOM 12524 C CB . ASN A 0 1600 . -27.045 36.479 -48.816 1.00 28.61 1600 A 1 ATOM 12525 O O . ASN A 0 1600 . -26.263 39.375 -50.526 1.00 28.61 1600 A 1 ATOM 12526 C CG . ASN A 0 1600 . -26.639 35.469 -47.760 1.00 28.61 1600 A 1 ATOM 12527 N ND2 . ASN A 0 1600 . -27.273 34.324 -47.739 1.00 28.61 1600 A 1 ATOM 12528 O OD1 . ASN A 0 1600 . -25.743 35.706 -46.960 1.00 28.61 1600 A 1 ATOM 12529 N N . VAL A 0 1601 . -25.093 37.445 -50.842 1.00 27.31 1601 A 1 ATOM 12530 C CA . VAL A 0 1601 . -25.179 37.253 -52.331 1.00 27.31 1601 A 1 ATOM 12531 C C . VAL A 0 1601 . -24.530 38.340 -53.243 1.00 27.31 1601 A 1 ATOM 12532 C CB . VAL A 0 1601 . -26.674 36.917 -52.663 1.00 27.31 1601 A 1 ATOM 12533 O O . VAL A 0 1601 . -24.655 39.521 -52.947 1.00 27.31 1601 A 1 ATOM 12534 C CG1 . VAL A 0 1601 . -27.306 37.475 -53.945 1.00 27.31 1601 A 1 ATOM 12535 C CG2 . VAL A 0 1601 . -26.956 35.410 -52.543 1.00 27.31 1601 A 1 ATOM 12536 N N . LEU A 0 1602 . -23.857 38.057 -54.384 1.00 27.80 1602 A 1 ATOM 12537 C CA . LEU A 0 1602 . -23.301 36.824 -55.015 1.00 27.80 1602 A 1 ATOM 12538 C C . LEU A 0 1602 . -22.494 37.187 -56.308 1.00 27.80 1602 A 1 ATOM 12539 C CB . LEU A 0 1602 . -24.473 35.922 -55.450 1.00 27.80 1602 A 1 ATOM 12540 O O . LEU A 0 1602 . -22.794 38.230 -56.880 1.00 27.80 1602 A 1 ATOM 12541 C CG . LEU A 0 1602 . -24.170 34.454 -55.777 1.00 27.80 1602 A 1 ATOM 12542 C CD1 . LEU A 0 1602 . -23.983 33.618 -54.512 1.00 27.80 1602 A 1 ATOM 12543 C CD2 . LEU A 0 1602 . -25.322 33.863 -56.588 1.00 27.80 1602 A 1 ATOM 12544 N N . LEU A 0 1603 . -21.620 36.285 -56.814 1.00 27.84 1603 A 1 ATOM 12545 C CA . LEU A 0 1603 . -21.064 36.201 -58.201 1.00 27.84 1603 A 1 ATOM 12546 C C . LEU A 0 1603 . -20.220 37.412 -58.717 1.00 27.84 1603 A 1 ATOM 12547 C CB . LEU A 0 1603 . -22.209 35.781 -59.160 1.00 27.84 1603 A 1 ATOM 12548 O O . LEU A 0 1603 . -20.293 38.504 -58.167 1.00 27.84 1603 A 1 ATOM 12549 C CG . LEU A 0 1603 . -22.507 34.269 -59.264 1.00 27.84 1603 A 1 ATOM 12550 C CD1 . LEU A 0 1603 . -23.760 34.052 -60.114 1.00 27.84 1603 A 1 ATOM 12551 C CD2 . LEU A 0 1603 . -21.374 33.455 -59.889 1.00 27.84 1603 A 1 ATOM 12552 N N . ALA A 0 1604 . -19.352 37.313 -59.738 1.00 31.26 1604 A 1 ATOM 12553 C CA . ALA A 0 1604 . -18.988 36.219 -60.662 1.00 31.26 1604 A 1 ATOM 12554 C C . ALA A 0 1604 . -17.474 36.295 -61.045 1.00 31.26 1604 A 1 ATOM 12555 C CB . ALA A 0 1604 . -19.836 36.380 -61.939 1.00 31.26 1604 A 1 ATOM 12556 O O . ALA A 0 1604 . -16.852 37.318 -60.759 1.00 31.26 1604 A 1 ATOM 12557 N N . THR A 0 1605 . -16.846 35.309 -61.706 1.00 30.29 1605 A 1 ATOM 12558 C CA . THR A 0 1605 . -17.350 33.960 -62.063 1.00 30.29 1605 A 1 ATOM 12559 C C . THR A 0 1605 . -16.539 32.847 -61.355 1.00 30.29 1605 A 1 ATOM 12560 C CB . THR A 0 1605 . -17.617 33.781 -63.570 1.00 30.29 1605 A 1 ATOM 12561 O O . THR A 0 1605 . -16.836 32.640 -60.182 1.00 30.29 1605 A 1 ATOM 12562 C CG2 . THR A 0 1605 . -18.649 32.688 -63.834 1.00 30.29 1605 A 1 ATOM 12563 O OG1 . THR A 0 1605 . -18.070 34.972 -64.163 1.00 30.29 1605 A 1 ATOM 12564 N N . GLU A 0 1606 . -15.527 32.127 -61.873 1.00 32.00 1606 A 1 ATOM 12565 C CA . GLU A 0 1606 . -14.954 31.956 -63.229 1.00 32.00 1606 A 1 ATOM 12566 C C . GLU A 0 1606 . -14.118 30.645 -63.279 1.00 32.00 1606 A 1 ATOM 12567 C CB . GLU A 0 1606 . -14.105 33.204 -63.598 1.00 32.00 1606 A 1 ATOM 12568 O O . GLU A 0 1606 . -13.470 30.321 -62.289 1.00 32.00 1606 A 1 ATOM 12569 C CG . GLU A 0 1606 . -14.218 33.669 -65.067 1.00 32.00 1606 A 1 ATOM 12570 C CD . GLU A 0 1606 . -14.465 35.191 -65.164 1.00 32.00 1606 A 1 ATOM 12571 O OE1 . GLU A 0 1606 . -15.591 35.625 -64.807 1.00 32.00 1606 A 1 ATOM 12572 O OE2 . GLU A 0 1606 . -13.539 35.931 -65.563 1.00 32.00 1606 A 1 ATOM 12573 N N . ASP A 0 1607 . -14.217 29.900 -64.392 1.00 32.09 1607 A 1 ATOM 12574 C CA . ASP A 0 1607 . -13.519 28.686 -64.894 1.00 32.09 1607 A 1 ATOM 12575 C C . ASP A 0 1607 . -12.552 27.863 -63.985 1.00 32.09 1607 A 1 ATOM 12576 C CB . ASP A 0 1607 . -12.824 29.093 -66.211 1.00 32.09 1607 A 1 ATOM 12577 O O . ASP A 0 1607 . -11.606 28.394 -63.410 1.00 32.09 1607 A 1 ATOM 12578 C CG . ASP A 0 1607 . -13.811 29.496 -67.324 1.00 32.09 1607 A 1 ATOM 12579 O OD1 . ASP A 0 1607 . -15.037 29.532 -67.056 1.00 32.09 1607 A 1 ATOM 12580 O OD2 . ASP A 0 1607 . -13.330 29.783 -68.443 1.00 32.09 1607 A 1 ATOM 12581 N N . ALA A 0 1608 . -12.632 26.519 -63.920 1.00 34.52 1608 A 1 ATOM 12582 C CA . ALA A 0 1608 . -13.509 25.574 -64.636 1.00 34.52 1608 A 1 ATOM 12583 C C . ALA A 0 1608 . -13.585 24.172 -63.971 1.00 34.52 1608 A 1 ATOM 12584 C CB . ALA A 0 1608 . -12.954 25.401 -66.062 1.00 34.52 1608 A 1 ATOM 12585 O O . ALA A 0 1608 . -12.587 23.704 -63.438 1.00 34.52 1608 A 1 ATOM 12586 N N . HIS A 0 1609 . -14.753 23.518 -64.120 1.00 31.27 1609 A 1 ATOM 12587 C CA . HIS A 0 1609 . -15.000 22.067 -64.324 1.00 31.27 1609 A 1 ATOM 12588 C C . HIS A 0 1609 . -14.364 21.039 -63.345 1.00 31.27 1609 A 1 ATOM 12589 C CB . HIS A 0 1609 . -14.742 21.784 -65.819 1.00 31.27 1609 A 1 ATOM 12590 O O . HIS A 0 1609 . -13.151 20.915 -63.250 1.00 31.27 1609 A 1 ATOM 12591 C CG . HIS A 0 1609 . -15.894 22.284 -66.667 1.00 31.27 1609 A 1 ATOM 12592 C CD2 . HIS A 0 1609 . -16.169 23.584 -67.010 1.00 31.27 1609 A 1 ATOM 12593 N ND1 . HIS A 0 1609 . -16.989 21.547 -67.053 1.00 31.27 1609 A 1 ATOM 12594 C CE1 . HIS A 0 1609 . -17.910 22.376 -67.558 1.00 31.27 1609 A 1 ATOM 12595 N NE2 . HIS A 0 1609 . -17.446 23.636 -67.577 1.00 31.27 1609 A 1 ATOM 12596 N N . GLU A 0 1610 . -15.161 20.334 -62.523 1.00 28.74 1610 A 1 ATOM 12597 C CA . GLU A 0 1610 . -15.917 19.078 -62.825 1.00 28.74 1610 A 1 ATOM 12598 C C . GLU A 0 1610 . -15.066 17.793 -62.660 1.00 28.74 1610 A 1 ATOM 12599 C CB . GLU A 0 1610 . -16.634 19.074 -64.190 1.00 28.74 1610 A 1 ATOM 12600 O O . GLU A 0 1610 . -13.859 17.822 -62.864 1.00 28.74 1610 A 1 ATOM 12601 C CG . GLU A 0 1610 . -18.090 19.564 -64.163 1.00 28.74 1610 A 1 ATOM 12602 C CD . GLU A 0 1610 . -18.727 19.564 -65.567 1.00 28.74 1610 A 1 ATOM 12603 O OE1 . GLU A 0 1610 . -19.812 20.162 -65.726 1.00 28.74 1610 A 1 ATOM 12604 O OE2 . GLU A 0 1610 . -18.074 19.076 -66.523 1.00 28.74 1610 A 1 ATOM 12605 N N . SER A 0 1611 . -15.607 16.622 -62.292 1.00 30.81 1611 A 1 ATOM 12606 C CA . SER A 0 1611 . -16.994 16.234 -61.950 1.00 30.81 1611 A 1 ATOM 12607 C C . SER A 0 1611 . -16.990 15.146 -60.856 1.00 30.81 1611 A 1 ATOM 12608 C CB . SER A 0 1611 . -17.739 15.733 -63.206 1.00 30.81 1611 A 1 ATOM 12609 O O . SER A 0 1611 . -15.964 14.545 -60.536 1.00 30.81 1611 A 1 ATOM 12610 O OG . SER A 0 1611 . -19.030 15.185 -62.980 1.00 30.81 1611 A 1 ATOM 12611 N N . GLU A 0 1612 . -18.159 14.931 -60.267 1.00 29.43 1612 A 1 ATOM 12612 C CA . GLU A 0 1612 . -18.499 13.992 -59.207 1.00 29.43 1612 A 1 ATOM 12613 C C . GLU A 0 1612 . -18.431 12.509 -59.622 1.00 29.43 1612 A 1 ATOM 12614 C CB . GLU A 0 1612 . -19.948 14.267 -58.740 1.00 29.43 1612 A 1 ATOM 12615 O O . GLU A 0 1612 . -18.764 12.156 -60.757 1.00 29.43 1612 A 1 ATOM 12616 C CG . GLU A 0 1612 . -20.382 15.743 -58.627 1.00 29.43 1612 A 1 ATOM 12617 C CD . GLU A 0 1612 . -21.091 16.269 -59.893 1.00 29.43 1612 A 1 ATOM 12618 O OE1 . GLU A 0 1612 . -22.272 16.659 -59.775 1.00 29.43 1612 A 1 ATOM 12619 O OE2 . GLU A 0 1612 . -20.441 16.295 -60.971 1.00 29.43 1612 A 1 ATOM 12620 N N . LYS A 0 1613 . -18.113 11.641 -58.646 1.00 31.13 1613 A 1 ATOM 12621 C CA . LYS A 0 1613 . -18.733 10.320 -58.353 1.00 31.13 1613 A 1 ATOM 12622 C C . LYS A 0 1613 . -17.961 9.661 -57.201 1.00 31.13 1613 A 1 ATOM 12623 C CB . LYS A 0 1613 . -18.752 9.414 -59.600 1.00 31.13 1613 A 1 ATOM 12624 O O . LYS A 0 1613 . -16.743 9.574 -57.274 1.00 31.13 1613 A 1 ATOM 12625 C CG . LYS A 0 1613 . -20.133 9.515 -60.277 1.00 31.13 1613 A 1 ATOM 12626 C CD . LYS A 0 1613 . -20.041 9.346 -61.793 1.00 31.13 1613 A 1 ATOM 12627 C CE . LYS A 0 1613 . -21.379 9.762 -62.402 1.00 31.13 1613 A 1 ATOM 12628 N NZ . LYS A 0 1613 . -21.223 10.072 -63.839 1.00 31.13 1613 A 1 ATOM 12629 N N . GLU A 0 1614 . -18.523 9.275 -56.052 1.00 28.69 1614 A 1 ATOM 12630 C CA . GLU A 0 1614 . -19.848 8.706 -55.721 1.00 28.69 1614 A 1 ATOM 12631 C C . GLU A 0 1614 . -20.135 7.356 -56.409 1.00 28.69 1614 A 1 ATOM 12632 C CB . GLU A 0 1614 . -21.027 9.694 -55.858 1.00 28.69 1614 A 1 ATOM 12633 O O . GLU A 0 1614 . -19.960 7.222 -57.614 1.00 28.69 1614 A 1 ATOM 12634 C CG . GLU A 0 1614 . -22.235 9.215 -55.029 1.00 28.69 1614 A 1 ATOM 12635 C CD . GLU A 0 1614 . -23.493 10.074 -55.216 1.00 28.69 1614 A 1 ATOM 12636 O OE1 . GLU A 0 1614 . -24.173 10.309 -54.192 1.00 28.69 1614 A 1 ATOM 12637 O OE2 . GLU A 0 1614 . -23.790 10.426 -56.379 1.00 28.69 1614 A 1 ATOM 12638 N N . GLY A 0 1615 . -20.629 6.360 -55.656 1.00 27.15 1615 A 1 ATOM 12639 C CA . GLY A 0 1615 . -21.361 5.223 -56.244 1.00 27.15 1615 A 1 ATOM 12640 C C . GLY A 0 1615 . -21.148 3.843 -55.607 1.00 27.15 1615 A 1 ATOM 12641 O O . GLY A 0 1615 . -22.091 3.048 -55.558 1.00 27.15 1615 A 1 ATOM 12642 N N . GLY A 0 1616 . -19.955 3.554 -55.076 1.00 26.78 1616 A 1 ATOM 12643 C CA . GLY A 0 1616 . -19.640 2.255 -54.458 1.00 26.78 1616 A 1 ATOM 12644 C C . GLY A 0 1616 . -19.927 1.064 -55.387 1.00 26.78 1616 A 1 ATOM 12645 O O . GLY A 0 1616 . -19.457 1.057 -56.517 1.00 26.78 1616 A 1 ATOM 12646 N N . HIS A 0 1617 . -20.750 0.118 -54.905 1.00 26.02 1617 A 1 ATOM 12647 C CA . HIS A 0 1617 . -21.110 -1.165 -55.545 1.00 26.02 1617 A 1 ATOM 12648 C C . HIS A 0 1617 . -19.947 -2.187 -55.567 1.00 26.02 1617 A 1 ATOM 12649 C CB . HIS A 0 1617 . -21.860 -0.910 -56.871 1.00 26.02 1617 A 1 ATOM 12650 O O . HIS A 0 1617 . -18.798 -1.834 -55.786 1.00 26.02 1617 A 1 ATOM 12651 C CG . HIS A 0 1617 . -23.299 -0.529 -56.618 1.00 26.02 1617 A 1 ATOM 12652 C CD2 . HIS A 0 1617 . -24.401 -1.189 -57.080 1.00 26.02 1617 A 1 ATOM 12653 N ND1 . HIS A 0 1617 . -23.747 0.491 -55.808 1.00 26.02 1617 A 1 ATOM 12654 C CE1 . HIS A 0 1617 . -25.085 0.406 -55.738 1.00 26.02 1617 A 1 ATOM 12655 N NE2 . HIS A 0 1617 . -25.534 -0.628 -56.476 1.00 26.02 1617 A 1 ATOM 12656 N N . ARG A 0 1618 . -20.159 -3.391 -55.000 1.00 25.88 1618 A 1 ATOM 12657 C CA . ARG A 0 1618 . -20.574 -4.648 -55.679 1.00 25.88 1618 A 1 ATOM 12658 C C . ARG A 0 1618 . -19.559 -5.059 -56.763 1.00 25.88 1618 A 1 ATOM 12659 C CB . ARG A 0 1618 . -22.012 -4.621 -56.230 1.00 25.88 1618 A 1 ATOM 12660 O O . ARG A 0 1618 . -19.214 -4.248 -57.604 1.00 25.88 1618 A 1 ATOM 12661 C CG . ARG A 0 1618 . -23.136 -4.513 -55.188 1.00 25.88 1618 A 1 ATOM 12662 C CD . ARG A 0 1618 . -24.486 -4.601 -55.921 1.00 25.88 1618 A 1 ATOM 12663 N NE . ARG A 0 1618 . -25.640 -4.705 -55.005 1.00 25.88 1618 A 1 ATOM 12664 N NH1 . ARG A 0 1618 . -27.012 -3.042 -55.867 1.00 25.88 1618 A 1 ATOM 12665 N NH2 . ARG A 0 1618 . -27.829 -4.506 -54.424 1.00 25.88 1618 A 1 ATOM 12666 C CZ . ARG A 0 1618 . -26.805 -4.081 -55.110 1.00 25.88 1618 A 1 ATOM 12667 N N . ASP A 0 1619 . -19.057 -6.291 -56.785 1.00 29.18 1619 A 1 ATOM 12668 C CA . ASP A 0 1619 . -19.823 -7.539 -56.627 1.00 29.18 1619 A 1 ATOM 12669 C C . ASP A 0 1619 . -19.358 -8.467 -55.468 1.00 29.18 1619 A 1 ATOM 12670 C CB . ASP A 0 1619 . -19.867 -8.177 -58.030 1.00 29.18 1619 A 1 ATOM 12671 O O . ASP A 0 1619 . -18.339 -8.202 -54.842 1.00 29.18 1619 A 1 ATOM 12672 C CG . ASP A 0 1619 . -20.997 -7.578 -58.872 1.00 29.18 1619 A 1 ATOM 12673 O OD1 . ASP A 0 1619 . -22.139 -7.570 -58.344 1.00 29.18 1619 A 1 ATOM 12674 O OD2 . ASP A 0 1619 . -20.747 -7.176 -60.024 1.00 29.18 1619 A 1 ATOM 12675 N N . THR A 0 1620 . -20.115 -9.458 -54.956 1.00 30.71 1620 A 1 ATOM 12676 C CA . THR A 0 1620 . -20.878 -10.570 -55.599 1.00 30.71 1620 A 1 ATOM 12677 C C . THR A 0 1620 . -19.901 -11.527 -56.338 1.00 30.71 1620 A 1 ATOM 12678 C CB . THR A 0 1620 . -22.138 -10.126 -56.407 1.00 30.71 1620 A 1 ATOM 12679 O O . THR A 0 1620 . -18.913 -11.074 -56.891 1.00 30.71 1620 A 1 ATOM 12680 C CG2 . THR A 0 1620 . -23.384 -10.990 -56.161 1.00 30.71 1620 A 1 ATOM 12681 O OG1 . THR A 0 1620 . -22.585 -8.824 -56.102 1.00 30.71 1620 A 1 ATOM 12682 N N . LEU A 0 1621 . -19.991 -12.864 -56.375 1.00 29.91 1621 A 1 ATOM 12683 C CA . LEU A 0 1621 . -21.035 -13.876 -56.143 1.00 29.91 1621 A 1 ATOM 12684 C C . LEU A 0 1621 . -20.561 -14.909 -55.078 1.00 29.91 1621 A 1 ATOM 12685 C CB . LEU A 0 1621 . -21.283 -14.559 -57.508 1.00 29.91 1621 A 1 ATOM 12686 O O . LEU A 0 1621 . -19.367 -15.109 -54.909 1.00 29.91 1621 A 1 ATOM 12687 C CG . LEU A 0 1621 . -22.198 -13.796 -58.486 1.00 29.91 1621 A 1 ATOM 12688 C CD1 . LEU A 0 1621 . -21.480 -12.723 -59.309 1.00 29.91 1621 A 1 ATOM 12689 C CD2 . LEU A 0 1621 . -22.829 -14.771 -59.479 1.00 29.91 1621 A 1 ATOM 12690 N N . ILE A 0 1622 . -21.396 -15.506 -54.213 1.00 28.83 1622 A 1 ATOM 12691 C CA . ILE A 0 1622 . -22.435 -16.540 -54.451 1.00 28.83 1622 A 1 ATOM 12692 C C . ILE A 0 1622 . -21.890 -17.817 -55.137 1.00 28.83 1622 A 1 ATOM 12693 C CB . ILE A 0 1622 . -23.724 -16.023 -55.157 1.00 28.83 1622 A 1 ATOM 12694 O O . ILE A 0 1622 . -21.494 -17.753 -56.291 1.00 28.83 1622 A 1 ATOM 12695 C CG1 . ILE A 0 1622 . -24.291 -14.713 -54.564 1.00 28.83 1622 A 1 ATOM 12696 C CG2 . ILE A 0 1622 . -24.828 -17.102 -55.096 1.00 28.83 1622 A 1 ATOM 12697 C CD1 . ILE A 0 1622 . -25.323 -14.035 -55.480 1.00 28.83 1622 A 1 ATOM 12698 N N . VAL A 0 1623 . -21.973 -18.980 -54.462 1.00 30.53 1623 A 1 ATOM 12699 C CA . VAL A 0 1623 . -22.605 -20.256 -54.916 1.00 30.53 1623 A 1 ATOM 12700 C C . VAL A 0 1623 . -22.230 -21.424 -53.969 1.00 30.53 1623 A 1 ATOM 12701 C CB . VAL A 0 1623 . -22.334 -20.643 -56.405 1.00 30.53 1623 A 1 ATOM 12702 O O . VAL A 0 1623 . -21.089 -21.853 -53.936 1.00 30.53 1623 A 1 ATOM 12703 C CG1 . VAL A 0 1623 . -22.535 -22.135 -56.735 1.00 30.53 1623 A 1 ATOM 12704 C CG2 . VAL A 0 1623 . -23.350 -19.969 -57.356 1.00 30.53 1623 A 1 ATOM 12705 N N . GLN A 0 1624 . -23.236 -21.898 -53.214 1.00 28.92 1624 A 1 ATOM 12706 C CA . GLN A 0 1624 . -23.664 -23.288 -52.898 1.00 28.92 1624 A 1 ATOM 12707 C C . GLN A 0 1624 . -22.672 -24.478 -52.712 1.00 28.92 1624 A 1 ATOM 12708 C CB . GLN A 0 1624 . -24.696 -23.709 -53.967 1.00 28.92 1624 A 1 ATOM 12709 O O . GLN A 0 1624 . -21.606 -24.536 -53.301 1.00 28.92 1624 A 1 ATOM 12710 C CG . GLN A 0 1624 . -25.829 -22.706 -54.254 1.00 28.92 1624 A 1 ATOM 12711 C CD . GLN A 0 1624 . -26.760 -23.184 -55.366 1.00 28.92 1624 A 1 ATOM 12712 N NE2 . GLN A 0 1624 . -27.912 -22.570 -55.524 1.00 28.92 1624 A 1 ATOM 12713 O OE1 . GLN A 0 1624 . -26.481 -24.101 -56.119 1.00 28.92 1624 A 1 ATOM 12714 N N . GLN A 0 1625 . -23.202 -25.538 -52.062 1.00 28.88 1625 A 1 ATOM 12715 C CA . GLN A 0 1625 . -22.715 -26.943 -51.996 1.00 28.88 1625 A 1 ATOM 12716 C C . GLN A 0 1625 . -21.585 -27.233 -50.971 1.00 28.88 1625 A 1 ATOM 12717 C CB . GLN A 0 1625 . -22.399 -27.479 -53.418 1.00 28.88 1625 A 1 ATOM 12718 O O . GLN A 0 1625 . -20.747 -26.377 -50.731 1.00 28.88 1625 A 1 ATOM 12719 C CG . GLN A 0 1625 . -23.604 -27.373 -54.373 1.00 28.88 1625 A 1 ATOM 12720 C CD . GLN A 0 1625 . -23.395 -28.046 -55.726 1.00 28.88 1625 A 1 ATOM 12721 N NE2 . GLN A 0 1625 . -24.030 -27.555 -56.769 1.00 28.88 1625 A 1 ATOM 12722 O OE1 . GLN A 0 1625 . -22.710 -29.043 -55.878 1.00 28.88 1625 A 1 ATOM 12723 N N . THR A 0 1626 . -21.482 -28.405 -50.311 1.00 30.08 1626 A 1 ATOM 12724 C CA . THR A 0 1626 . -22.423 -29.541 -50.110 1.00 30.08 1626 A 1 ATOM 12725 C C . THR A 0 1626 . -21.969 -30.422 -48.915 1.00 30.08 1626 A 1 ATOM 12726 C CB . THR A 0 1626 . -22.553 -30.383 -51.403 1.00 30.08 1626 A 1 ATOM 12727 O O . THR A 0 1626 . -20.782 -30.532 -48.647 1.00 30.08 1626 A 1 ATOM 12728 C CG2 . THR A 0 1626 . -22.696 -31.900 -51.307 1.00 30.08 1626 A 1 ATOM 12729 O OG1 . THR A 0 1626 . -23.733 -29.982 -52.063 1.00 30.08 1626 A 1 ATOM 12730 N N . GLU A 0 1627 . -22.935 -31.028 -48.211 1.00 30.21 1627 A 1 ATOM 12731 C CA . GLU A 0 1627 . -22.903 -32.230 -47.333 1.00 30.21 1627 A 1 ATOM 12732 C C . GLU A 0 1627 . -21.643 -32.739 -46.561 1.00 30.21 1627 A 1 ATOM 12733 C CB . GLU A 0 1627 . -23.478 -33.413 -48.133 1.00 30.21 1627 A 1 ATOM 12734 O O . GLU A 0 1627 . -20.674 -33.213 -47.135 1.00 30.21 1627 A 1 ATOM 12735 C CG . GLU A 0 1627 . -24.966 -33.230 -48.453 1.00 30.21 1627 A 1 ATOM 12736 C CD . GLU A 0 1627 . -25.546 -34.522 -49.031 1.00 30.21 1627 A 1 ATOM 12737 O OE1 . GLU A 0 1627 . -26.326 -35.161 -48.287 1.00 30.21 1627 A 1 ATOM 12738 O OE2 . GLU A 0 1627 . -25.175 -34.886 -50.166 1.00 30.21 1627 A 1 ATOM 12739 N N . GLN A 0 1628 . -21.859 -32.937 -45.244 1.00 26.81 1628 A 1 ATOM 12740 C CA . GLN A 0 1628 . -21.569 -34.157 -44.441 1.00 26.81 1628 A 1 ATOM 12741 C C . GLN A 0 1628 . -20.138 -34.574 -43.956 1.00 26.81 1628 A 1 ATOM 12742 C CB . GLN A 0 1628 . -22.285 -35.379 -45.064 1.00 26.81 1628 A 1 ATOM 12743 O O . GLN A 0 1628 . -19.199 -34.759 -44.713 1.00 26.81 1628 A 1 ATOM 12744 C CG . GLN A 0 1628 . -23.823 -35.373 -44.944 1.00 26.81 1628 A 1 ATOM 12745 C CD . GLN A 0 1628 . -24.430 -36.717 -45.355 1.00 26.81 1628 A 1 ATOM 12746 N NE2 . GLN A 0 1628 . -25.363 -36.781 -46.277 1.00 26.81 1628 A 1 ATOM 12747 O OE1 . GLN A 0 1628 . -24.087 -37.756 -44.810 1.00 26.81 1628 A 1 ATOM 12748 N N . LEU A 0 1629 . -20.118 -34.983 -42.666 1.00 27.25 1629 A 1 ATOM 12749 C CA . LEU A 0 1629 . -19.339 -36.072 -42.010 1.00 27.25 1629 A 1 ATOM 12750 C C . LEU A 0 1629 . -17.839 -35.931 -41.593 1.00 27.25 1629 A 1 ATOM 12751 C CB . LEU A 0 1629 . -19.581 -37.412 -42.750 1.00 27.25 1629 A 1 ATOM 12752 O O . LEU A 0 1629 . -16.931 -36.216 -42.362 1.00 27.25 1629 A 1 ATOM 12753 C CG . LEU A 0 1629 . -20.972 -38.043 -42.541 1.00 27.25 1629 A 1 ATOM 12754 C CD1 . LEU A 0 1629 . -21.230 -39.111 -43.603 1.00 27.25 1629 A 1 ATOM 12755 C CD2 . LEU A 0 1629 . -21.087 -38.730 -41.176 1.00 27.25 1629 A 1 ATOM 12756 N N . LYS A 0 1630 . -17.661 -35.876 -40.252 1.00 25.93 1630 A 1 ATOM 12757 C CA . LYS A 0 1630 . -16.655 -36.573 -39.387 1.00 25.93 1630 A 1 ATOM 12758 C C . LYS A 0 1630 . -15.204 -36.057 -39.218 1.00 25.93 1630 A 1 ATOM 12759 C CB . LYS A 0 1630 . -16.613 -38.084 -39.705 1.00 25.93 1630 A 1 ATOM 12760 O O . LYS A 0 1630 . -14.549 -35.610 -40.145 1.00 25.93 1630 A 1 ATOM 12761 C CG . LYS A 0 1630 . -17.827 -38.851 -39.173 1.00 25.93 1630 A 1 ATOM 12762 C CD . LYS A 0 1630 . -17.739 -40.321 -39.600 1.00 25.93 1630 A 1 ATOM 12763 C CE . LYS A 0 1630 . -18.893 -41.122 -38.992 1.00 25.93 1630 A 1 ATOM 12764 N NZ . LYS A 0 1630 . -18.878 -42.525 -39.471 1.00 25.93 1630 A 1 ATOM 12765 N N . SER A 0 1631 . -14.688 -36.364 -38.010 1.00 27.86 1631 A 1 ATOM 12766 C CA . SER A 0 1631 . -13.300 -36.266 -37.477 1.00 27.86 1631 A 1 ATOM 12767 C C . SER A 0 1631 . -12.733 -34.843 -37.316 1.00 27.86 1631 A 1 ATOM 12768 C CB . SER A 0 1631 . -12.302 -37.221 -38.164 1.00 27.86 1631 A 1 ATOM 12769 O O . SER A 0 1631 . -12.839 -34.048 -38.233 1.00 27.86 1631 A 1 ATOM 12770 O OG . SER A 0 1631 . -12.762 -37.705 -39.413 1.00 27.86 1631 A 1 ATOM 12771 N N . LEU A 0 1632 . -12.214 -34.380 -36.165 1.00 27.94 1632 A 1 ATOM 12772 C CA . LEU A 0 1632 . -11.307 -34.928 -35.122 1.00 27.94 1632 A 1 ATOM 12773 C C . LEU A 0 1632 . -9.846 -35.133 -35.563 1.00 27.94 1632 A 1 ATOM 12774 C CB . LEU A 0 1632 . -11.799 -36.181 -34.353 1.00 27.94 1632 A 1 ATOM 12775 O O . LEU A 0 1632 . -9.528 -36.178 -36.121 1.00 27.94 1632 A 1 ATOM 12776 C CG . LEU A 0 1632 . -12.918 -35.954 -33.325 1.00 27.94 1632 A 1 ATOM 12777 C CD1 . LEU A 0 1632 . -13.551 -37.293 -32.940 1.00 27.94 1632 A 1 ATOM 12778 C CD2 . LEU A 0 1632 . -12.365 -35.318 -32.045 1.00 27.94 1632 A 1 ATOM 12779 N N . SER A 0 1633 . -8.964 -34.196 -35.174 1.00 27.13 1633 A 1 ATOM 12780 C CA . SER A 0 1633 . -7.739 -34.426 -34.366 1.00 27.13 1633 A 1 ATOM 12781 C C . SER A 0 1633 . -6.631 -33.392 -34.647 1.00 27.13 1633 A 1 ATOM 12782 C CB . SER A 0 1633 . -7.122 -35.821 -34.566 1.00 27.13 1633 A 1 ATOM 12783 O O . SER A 0 1633 . -6.317 -33.137 -35.802 1.00 27.13 1633 A 1 ATOM 12784 O OG . SER A 0 1633 . -6.004 -35.983 -33.711 1.00 27.13 1633 A 1 ATOM 12785 N N . SER A 0 1634 . -5.943 -32.944 -33.582 1.00 26.15 1634 A 1 ATOM 12786 C CA . SER A 0 1634 . -4.626 -32.254 -33.552 1.00 26.15 1634 A 1 ATOM 12787 C C . SER A 0 1634 . -4.451 -30.893 -34.276 1.00 26.15 1634 A 1 ATOM 12788 C CB . SER A 0 1634 . -3.500 -33.221 -33.958 1.00 26.15 1634 A 1 ATOM 12789 O O . SER A 0 1634 . -5.081 -30.629 -35.286 1.00 26.15 1634 A 1 ATOM 12790 O OG . SER A 0 1634 . -3.714 -33.800 -35.230 1.00 26.15 1634 A 1 ATOM 12791 N N . GLY A 0 1635 . -3.569 -29.989 -33.817 1.00 26.80 1635 A 1 ATOM 12792 C CA . GLY A 0 1635 . -2.935 -29.946 -32.489 1.00 26.80 1635 A 1 ATOM 12793 C C . GLY A 0 1635 . -1.610 -29.170 -32.362 1.00 26.80 1635 A 1 ATOM 12794 O O . GLY A 0 1635 . -0.629 -29.518 -33.007 1.00 26.80 1635 A 1 ATOM 12795 N N . SER A 0 1636 . -1.547 -28.291 -31.349 1.00 27.04 1636 A 1 ATOM 12796 C CA . SER A 0 1636 . -0.336 -27.814 -30.631 1.00 27.04 1636 A 1 ATOM 12797 C C . SER A 0 1636 . 0.663 -26.871 -31.339 1.00 27.04 1636 A 1 ATOM 12798 C CB . SER A 0 1636 . 0.376 -29.006 -29.973 1.00 27.04 1636 A 1 ATOM 12799 O O . SER A 0 1636 . 0.626 -26.698 -32.549 1.00 27.04 1636 A 1 ATOM 12800 O OG . SER A 0 1636 . 1.072 -29.795 -30.912 1.00 27.04 1636 A 1 ATOM 12801 N N . SER A 0 1637 . 1.568 -26.282 -30.529 1.00 25.88 1637 A 1 ATOM 12802 C CA . SER A 0 1637 . 2.610 -25.269 -30.856 1.00 25.88 1637 A 1 ATOM 12803 C C . SER A 0 1637 . 2.065 -23.968 -31.474 1.00 25.88 1637 A 1 ATOM 12804 C CB . SER A 0 1637 . 3.789 -25.848 -31.660 1.00 25.88 1637 A 1 ATOM 12805 O O . SER A 0 1637 . 1.699 -23.955 -32.638 1.00 25.88 1637 A 1 ATOM 12806 O OG . SER A 0 1637 . 3.438 -26.978 -32.431 1.00 25.88 1637 A 1 ATOM 12807 N N . PHE A 0 1638 . 1.848 -22.867 -30.740 1.00 26.52 1638 A 1 ATOM 12808 C CA . PHE A 0 1638 . 2.752 -22.057 -29.885 1.00 26.52 1638 A 1 ATOM 12809 C C . PHE A 0 1638 . 3.956 -21.438 -30.616 1.00 26.52 1638 A 1 ATOM 12810 C CB . PHE A 0 1638 . 3.172 -22.657 -28.527 1.00 26.52 1638 A 1 ATOM 12811 O O . PHE A 0 1638 . 4.675 -22.121 -31.336 1.00 26.52 1638 A 1 ATOM 12812 C CG . PHE A 0 1638 . 2.076 -22.764 -27.487 1.00 26.52 1638 A 1 ATOM 12813 C CD1 . PHE A 0 1638 . 1.828 -21.678 -26.625 1.00 26.52 1638 A 1 ATOM 12814 C CD2 . PHE A 0 1638 . 1.326 -23.947 -27.352 1.00 26.52 1638 A 1 ATOM 12815 C CE1 . PHE A 0 1638 . 0.834 -21.772 -25.636 1.00 26.52 1638 A 1 ATOM 12816 C CE2 . PHE A 0 1638 . 0.330 -24.041 -26.361 1.00 26.52 1638 A 1 ATOM 12817 C CZ . PHE A 0 1638 . 0.084 -22.953 -25.505 1.00 26.52 1638 A 1 ATOM 12818 N N . SER A 0 1639 . 4.202 -20.159 -30.291 1.00 26.16 1639 A 1 ATOM 12819 C CA . SER A 0 1639 . 5.043 -19.175 -30.995 1.00 26.16 1639 A 1 ATOM 12820 C C . SER A 0 1639 . 4.438 -18.678 -32.317 1.00 26.16 1639 A 1 ATOM 12821 C CB . SER A 0 1639 . 6.479 -19.675 -31.215 1.00 26.16 1639 A 1 ATOM 12822 O O . SER A 0 1639 . 4.144 -19.478 -33.192 1.00 26.16 1639 A 1 ATOM 12823 O OG . SER A 0 1639 . 7.406 -18.612 -31.096 1.00 26.16 1639 A 1 ATOM 12824 N N . SER A 0 1640 . 4.252 -17.379 -32.559 1.00 28.02 1640 A 1 ATOM 12825 C CA . SER A 0 1640 . 4.139 -16.222 -31.642 1.00 28.02 1640 A 1 ATOM 12826 C C . SER A 0 1640 . 3.600 -15.041 -32.460 1.00 28.02 1640 A 1 ATOM 12827 C CB . SER A 0 1640 . 5.483 -15.805 -31.005 1.00 28.02 1640 A 1 ATOM 12828 O O . SER A 0 1640 . 4.377 -14.293 -33.046 1.00 28.02 1640 A 1 ATOM 12829 O OG . SER A 0 1640 . 6.552 -15.977 -31.911 1.00 28.02 1640 A 1 ATOM 12830 N N . SER A 0 1641 . 2.277 -14.901 -32.556 1.00 23.59 1641 A 1 ATOM 12831 C CA . SER A 0 1641 . 1.622 -13.892 -33.400 1.00 23.59 1641 A 1 ATOM 12832 C C . SER A 0 1641 . 1.673 -12.492 -32.773 1.00 23.59 1641 A 1 ATOM 12833 C CB . SER A 0 1641 . 0.186 -14.335 -33.708 1.00 23.59 1641 A 1 ATOM 12834 O O . SER A 0 1641 . 0.700 -12.032 -32.177 1.00 23.59 1641 A 1 ATOM 12835 O OG . SER A 0 1641 . -0.506 -14.585 -32.499 1.00 23.59 1641 A 1 ATOM 12836 N N . TRP A 0 1642 . 2.819 -11.821 -32.899 1.00 29.07 1642 A 1 ATOM 12837 C CA . TRP A 0 1642 . 2.943 -10.371 -32.728 1.00 29.07 1642 A 1 ATOM 12838 C C . TRP A 0 1642 . 2.889 -9.702 -34.103 1.00 29.07 1642 A 1 ATOM 12839 C CB . TRP A 0 1642 . 4.179 -10.008 -31.891 1.00 29.07 1642 A 1 ATOM 12840 O O . TRP A 0 1642 . 3.895 -9.434 -34.754 1.00 29.07 1642 A 1 ATOM 12841 C CG . TRP A 0 1642 . 3.930 -9.869 -30.415 1.00 29.07 1642 A 1 ATOM 12842 C CD1 . TRP A 0 1642 . 3.011 -10.549 -29.689 1.00 29.07 1642 A 1 ATOM 12843 C CD2 . TRP A 0 1642 . 4.554 -8.930 -29.482 1.00 29.07 1642 A 1 ATOM 12844 C CE2 . TRP A 0 1642 . 3.958 -9.104 -28.196 1.00 29.07 1642 A 1 ATOM 12845 C CE3 . TRP A 0 1642 . 5.545 -7.931 -29.595 1.00 29.07 1642 A 1 ATOM 12846 N NE1 . TRP A 0 1642 . 3.026 -10.103 -28.381 1.00 29.07 1642 A 1 ATOM 12847 C CH2 . TRP A 0 1642 . 5.319 -7.351 -27.231 1.00 29.07 1642 A 1 ATOM 12848 C CZ2 . TRP A 0 1642 . 4.326 -8.335 -27.082 1.00 29.07 1642 A 1 ATOM 12849 C CZ3 . TRP A 0 1642 . 5.925 -7.152 -28.485 1.00 29.07 1642 A 1 ATOM 12850 N N . SER A 0 1643 . 1.658 -9.501 -34.560 1.00 24.45 1643 A 1 ATOM 12851 C CA . SER A 0 1643 . 1.263 -8.690 -35.713 1.00 24.45 1643 A 1 ATOM 12852 C C . SER A 0 1643 . -0.165 -8.230 -35.378 1.00 24.45 1643 A 1 ATOM 12853 C CB . SER A 0 1643 . 1.316 -9.498 -37.022 1.00 24.45 1643 A 1 ATOM 12854 O O . SER A 0 1643 . -0.959 -9.048 -34.918 1.00 24.45 1643 A 1 ATOM 12855 O OG . SER A 0 1643 . 2.450 -10.351 -37.063 1.00 24.45 1643 A 1 ATOM 12856 N N . HIS A 0 1644 . -0.519 -6.944 -35.377 1.00 29.96 1644 A 1 ATOM 12857 C CA . HIS A 0 1644 . -0.449 -5.999 -36.498 1.00 29.96 1644 A 1 ATOM 12858 C C . HIS A 0 1644 . -1.207 -6.573 -37.709 1.00 29.96 1644 A 1 ATOM 12859 C CB . HIS A 0 1644 . 0.965 -5.488 -36.833 1.00 29.96 1644 A 1 ATOM 12860 O O . HIS A 0 1644 . -0.952 -7.691 -38.137 1.00 29.96 1644 A 1 ATOM 12861 C CG . HIS A 0 1644 . 1.660 -4.751 -35.708 1.00 29.96 1644 A 1 ATOM 12862 C CD2 . HIS A 0 1644 . 1.943 -5.225 -34.452 1.00 29.96 1644 A 1 ATOM 12863 N ND1 . HIS A 0 1644 . 2.165 -3.470 -35.768 1.00 29.96 1644 A 1 ATOM 12864 C CE1 . HIS A 0 1644 . 2.728 -3.183 -34.581 1.00 29.96 1644 A 1 ATOM 12865 N NE2 . HIS A 0 1644 . 2.602 -4.221 -33.742 1.00 29.96 1644 A 1 ATOM 12866 N N . PHE A 0 1645 . -2.171 -5.871 -38.292 1.00 26.46 1645 A 1 ATOM 12867 C CA . PHE A 0 1645 . -2.402 -4.428 -38.223 1.00 26.46 1645 A 1 ATOM 12868 C C . PHE A 0 1645 . -3.491 -4.029 -37.214 1.00 26.46 1645 A 1 ATOM 12869 C CB . PHE A 0 1645 . -2.691 -3.974 -39.669 1.00 26.46 1645 A 1 ATOM 12870 O O . PHE A 0 1645 . -3.861 -4.782 -36.316 1.00 26.46 1645 A 1 ATOM 12871 C CG . PHE A 0 1645 . -1.441 -4.019 -40.521 1.00 26.46 1645 A 1 ATOM 12872 C CD1 . PHE A 0 1645 . -0.685 -2.846 -40.709 1.00 26.46 1645 A 1 ATOM 12873 C CD2 . PHE A 0 1645 . -0.988 -5.238 -41.063 1.00 26.46 1645 A 1 ATOM 12874 C CE1 . PHE A 0 1645 . 0.521 -2.894 -41.428 1.00 26.46 1645 A 1 ATOM 12875 C CE2 . PHE A 0 1645 . 0.225 -5.286 -41.769 1.00 26.46 1645 A 1 ATOM 12876 C CZ . PHE A 0 1645 . 0.979 -4.115 -41.952 1.00 26.46 1645 A 1 ATOM 12877 N N . SER A 0 1646 . -3.970 -2.798 -37.368 1.00 27.57 1646 A 1 ATOM 12878 C CA . SER A 0 1646 . -5.293 -2.345 -36.955 1.00 27.57 1646 A 1 ATOM 12879 C C . SER A 0 1646 . -6.354 -3.469 -37.015 1.00 27.57 1646 A 1 ATOM 12880 C CB . SER A 0 1646 . -5.677 -1.208 -37.930 1.00 27.57 1646 A 1 ATOM 12881 O O . SER A 0 1646 . -6.590 -4.042 -38.075 1.00 27.57 1646 A 1 ATOM 12882 O OG . SER A 0 1646 . -5.970 -0.005 -37.251 1.00 27.57 1646 A 1 ATOM 12883 N N . PHE A 0 1647 . -7.075 -3.693 -35.913 1.00 26.62 1647 A 1 ATOM 12884 C CA . PHE A 0 1647 . -8.528 -3.503 -35.967 1.00 26.62 1647 A 1 ATOM 12885 C C . PHE A 0 1647 . -8.720 -1.995 -35.759 1.00 26.62 1647 A 1 ATOM 12886 C CB . PHE A 0 1647 . -9.248 -4.354 -34.910 1.00 26.62 1647 A 1 ATOM 12887 O O . PHE A 0 1647 . -8.634 -1.521 -34.632 1.00 26.62 1647 A 1 ATOM 12888 C CG . PHE A 0 1647 . -9.440 -5.801 -35.326 1.00 26.62 1647 A 1 ATOM 12889 C CD1 . PHE A 0 1647 . -10.432 -6.131 -36.270 1.00 26.62 1647 A 1 ATOM 12890 C CD2 . PHE A 0 1647 . -8.627 -6.815 -34.786 1.00 26.62 1647 A 1 ATOM 12891 C CE1 . PHE A 0 1647 . -10.609 -7.467 -36.674 1.00 26.62 1647 A 1 ATOM 12892 C CE2 . PHE A 0 1647 . -8.806 -8.152 -35.187 1.00 26.62 1647 A 1 ATOM 12893 C CZ . PHE A 0 1647 . -9.796 -8.478 -36.131 1.00 26.62 1647 A 1 ATOM 12894 N N . SER A 0 1648 . -8.638 -1.165 -36.799 1.00 26.21 1648 A 1 ATOM 12895 C CA . SER A 0 1648 . -9.318 -1.153 -38.107 1.00 26.21 1648 A 1 ATOM 12896 C C . SER A 0 1648 . -10.795 -0.831 -37.991 1.00 26.21 1648 A 1 ATOM 12897 C CB . SER A 0 1648 . -9.133 -2.372 -39.033 1.00 26.21 1648 A 1 ATOM 12898 O O . SER A 0 1648 . -11.513 -1.425 -37.193 1.00 26.21 1648 A 1 ATOM 12899 O OG . SER A 0 1648 . -9.622 -2.077 -40.322 1.00 26.21 1648 A 1 ATOM 12900 N N . THR A 0 1649 . -11.231 0.013 -38.928 1.00 26.26 1649 A 1 ATOM 12901 C CA . THR A 0 1649 . -12.592 0.063 -39.475 1.00 26.26 1649 A 1 ATOM 12902 C C . THR A 0 1649 . -13.729 0.248 -38.473 1.00 26.26 1649 A 1 ATOM 12903 C CB . THR A 0 1649 . -12.881 -1.130 -40.414 1.00 26.26 1649 A 1 ATOM 12904 O O . THR A 0 1649 . -14.245 -0.699 -37.884 1.00 26.26 1649 A 1 ATOM 12905 C CG2 . THR A 0 1649 . -12.310 -0.877 -41.810 1.00 26.26 1649 A 1 ATOM 12906 O OG1 . THR A 0 1649 . -12.351 -2.341 -39.923 1.00 26.26 1649 A 1 ATOM 12907 N N . LEU A 0 1650 . -14.282 1.464 -38.510 1.00 27.55 1650 A 1 ATOM 12908 C CA . LEU A 0 1650 . -15.720 1.631 -38.750 1.00 27.55 1650 A 1 ATOM 12909 C C . LEU A 0 1650 . -16.275 0.453 -39.570 1.00 27.55 1650 A 1 ATOM 12910 C CB . LEU A 0 1650 . -15.915 2.900 -39.607 1.00 27.55 1650 A 1 ATOM 12911 O O . LEU A 0 1650 . -15.797 0.203 -40.678 1.00 27.55 1650 A 1 ATOM 12912 C CG . LEU A 0 1650 . -15.775 4.230 -38.855 1.00 27.55 1650 A 1 ATOM 12913 C CD1 . LEU A 0 1650 . -15.464 5.358 -39.839 1.00 27.55 1650 A 1 ATOM 12914 C CD2 . LEU A 0 1650 . -17.077 4.570 -38.130 1.00 27.55 1650 A 1 ATOM 12915 N N . PRO A 0 1651 . -17.368 -0.162 -39.116 1.00 26.77 1651 A 1 ATOM 12916 C CA . PRO A 0 1651 . -18.526 -0.046 -39.986 1.00 26.77 1651 A 1 ATOM 12917 C C . PRO A 0 1651 . -19.708 0.595 -39.269 1.00 26.77 1651 A 1 ATOM 12918 C CB . PRO A 0 1651 . -18.833 -1.454 -40.493 1.00 26.77 1651 A 1 ATOM 12919 O O . PRO A 0 1651 . -20.162 0.158 -38.213 1.00 26.77 1651 A 1 ATOM 12920 C CG . PRO A 0 1651 . -18.433 -2.323 -39.308 1.00 26.77 1651 A 1 ATOM 12921 C CD . PRO A 0 1651 . -17.271 -1.553 -38.676 1.00 26.77 1651 A 1 ATOM 12922 N N . THR A 0 1652 . -20.305 1.575 -39.937 1.00 25.34 1652 A 1 ATOM 12923 C CA . THR A 0 1652 . -21.739 1.807 -39.803 1.00 25.34 1652 A 1 ATOM 12924 C C . THR A 0 1652 . -22.469 0.564 -40.314 1.00 25.34 1652 A 1 ATOM 12925 C CB . THR A 0 1652 . -22.159 3.028 -40.641 1.00 25.34 1652 A 1 ATOM 12926 O O . THR A 0 1652 . -22.581 0.387 -41.520 1.00 25.34 1652 A 1 ATOM 12927 C CG2 . THR A 0 1652 . -23.637 3.379 -40.473 1.00 25.34 1652 A 1 ATOM 12928 O OG1 . THR A 0 1652 . -21.412 4.160 -40.261 1.00 25.34 1652 A 1 ATOM 12929 N N . ILE A 0 1653 . -22.983 -0.280 -39.416 1.00 27.36 1653 A 1 ATOM 12930 C CA . ILE A 0 1653 . -24.165 -1.125 -39.652 1.00 27.36 1653 A 1 ATOM 12931 C C . ILE A 0 1653 . -24.850 -1.403 -38.310 1.00 27.36 1653 A 1 ATOM 12932 C CB . ILE A 0 1653 . -23.832 -2.406 -40.469 1.00 27.36 1653 A 1 ATOM 12933 O O . ILE A 0 1653 . -24.230 -1.805 -37.330 1.00 27.36 1653 A 1 ATOM 12934 C CG1 . ILE A 0 1653 . -24.216 -2.225 -41.962 1.00 27.36 1653 A 1 ATOM 12935 C CG2 . ILE A 0 1653 . -24.545 -3.682 -39.973 1.00 27.36 1653 A 1 ATOM 12936 C CD1 . ILE A 0 1653 . -23.238 -2.931 -42.908 1.00 27.36 1653 A 1 ATOM 12937 N N . SER A 0 1654 . -26.155 -1.150 -38.270 1.00 24.36 1654 A 1 ATOM 12938 C CA . SER A 0 1654 . -26.982 -1.229 -37.068 1.00 24.36 1654 A 1 ATOM 12939 C C . SER A 0 1654 . -27.525 -2.643 -36.831 1.00 24.36 1654 A 1 ATOM 12940 C CB . SER A 0 1654 . -28.172 -0.268 -37.216 1.00 24.36 1654 A 1 ATOM 12941 O O . SER A 0 1654 . -28.220 -3.170 -37.701 1.00 24.36 1654 A 1 ATOM 12942 O OG . SER A 0 1654 . -27.772 0.985 -37.744 1.00 24.36 1654 A 1 ATOM 12943 N N . ARG A 0 1655 . -27.274 -3.213 -35.641 1.00 28.97 1655 A 1 ATOM 12944 C CA . ARG A 0 1655 . -28.128 -4.152 -34.862 1.00 28.97 1655 A 1 ATOM 12945 C C . ARG A 0 1655 . -27.329 -4.635 -33.639 1.00 28.97 1655 A 1 ATOM 12946 C CB . ARG A 0 1655 . -28.588 -5.357 -35.709 1.00 28.97 1655 A 1 ATOM 12947 O O . ARG A 0 1655 . -26.184 -5.020 -33.813 1.00 28.97 1655 A 1 ATOM 12948 C CG . ARG A 0 1655 . -30.020 -5.138 -36.232 1.00 28.97 1655 A 1 ATOM 12949 C CD . ARG A 0 1655 . -30.290 -5.949 -37.501 1.00 28.97 1655 A 1 ATOM 12950 N NE . ARG A 0 1655 . -31.721 -5.895 -37.858 1.00 28.97 1655 A 1 ATOM 12951 N NH1 . ARG A 0 1655 . -31.531 -6.287 -40.114 1.00 28.97 1655 A 1 ATOM 12952 N NH2 . ARG A 0 1655 . -33.552 -6.040 -39.198 1.00 28.97 1655 A 1 ATOM 12953 C CZ . ARG A 0 1655 . -32.257 -6.072 -39.052 1.00 28.97 1655 A 1 ATOM 12954 N N . ALA A 0 1656 . -27.785 -4.587 -32.385 1.00 27.79 1656 A 1 ATOM 12955 C CA . ALA A 0 1656 . -29.136 -4.586 -31.797 1.00 27.79 1656 A 1 ATOM 12956 C C . ALA A 0 1656 . -29.880 -5.935 -31.899 1.00 27.79 1656 A 1 ATOM 12957 C CB . ALA A 0 1656 . -29.970 -3.343 -32.154 1.00 27.79 1656 A 1 ATOM 12958 O O . ALA A 0 1656 . -30.762 -6.101 -32.737 1.00 27.79 1656 A 1 ATOM 12959 N N . VAL A 0 1657 . -29.469 -6.863 -31.022 1.00 30.98 1657 A 1 ATOM 12960 C CA . VAL A 0 1657 . -30.207 -8.000 -30.424 1.00 30.98 1657 A 1 ATOM 12961 C C . VAL A 0 1657 . -29.520 -8.205 -29.056 1.00 30.98 1657 A 1 ATOM 12962 C CB . VAL A 0 1657 . -30.096 -9.291 -31.278 1.00 30.98 1657 A 1 ATOM 12963 O O . VAL A 0 1657 . -28.361 -8.603 -29.030 1.00 30.98 1657 A 1 ATOM 12964 C CG1 . VAL A 0 1657 . -30.800 -10.473 -30.605 1.00 30.98 1657 A 1 ATOM 12965 C CG2 . VAL A 0 1657 . -30.705 -9.155 -32.680 1.00 30.98 1657 A 1 ATOM 12966 N N . GLU A 0 1658 . -29.983 -7.657 -27.929 1.00 28.18 1658 A 1 ATOM 12967 C CA . GLU A 0 1658 . -31.179 -8.013 -27.135 1.00 28.18 1658 A 1 ATOM 12968 C C . GLU A 0 1658 . -31.227 -9.478 -26.676 1.00 28.18 1658 A 1 ATOM 12969 C CB . GLU A 0 1658 . -32.525 -7.619 -27.759 1.00 28.18 1658 A 1 ATOM 12970 O O . GLU A 0 1658 . -31.495 -10.360 -27.483 1.00 28.18 1658 A 1 ATOM 12971 C CG . GLU A 0 1658 . -32.722 -6.105 -27.872 1.00 28.18 1658 A 1 ATOM 12972 C CD . GLU A 0 1658 . -34.189 -5.776 -28.178 1.00 28.18 1658 A 1 ATOM 12973 O OE1 . GLU A 0 1658 . -34.755 -4.939 -27.442 1.00 28.18 1658 A 1 ATOM 12974 O OE2 . GLU A 0 1658 . -34.719 -6.361 -29.150 1.00 28.18 1658 A 1 ATOM 12975 N N . LEU A 0 1659 . -31.019 -9.710 -25.368 1.00 28.59 1659 A 1 ATOM 12976 C CA . LEU A 0 1659 . -31.592 -10.802 -24.552 1.00 28.59 1659 A 1 ATOM 12977 C C . LEU A 0 1659 . -31.036 -10.714 -23.108 1.00 28.59 1659 A 1 ATOM 12978 C CB . LEU A 0 1659 . -31.301 -12.195 -25.166 1.00 28.59 1659 A 1 ATOM 12979 O O . LEU A 0 1659 . -29.938 -11.183 -22.833 1.00 28.59 1659 A 1 ATOM 12980 C CG . LEU A 0 1659 . -32.519 -12.770 -25.924 1.00 28.59 1659 A 1 ATOM 12981 C CD1 . LEU A 0 1659 . -32.073 -13.838 -26.922 1.00 28.59 1659 A 1 ATOM 12982 C CD2 . LEU A 0 1659 . -33.530 -13.402 -24.963 1.00 28.59 1659 A 1 ATOM 12983 N N . GLY A 0 1660 . -31.730 -10.105 -22.145 1.00 29.14 1660 A 1 ATOM 12984 C CA . GLY A 0 1660 . -32.961 -9.329 -22.286 1.00 29.14 1660 A 1 ATOM 12985 C C . GLY A 0 1660 . -33.471 -8.783 -20.949 1.00 29.14 1660 A 1 ATOM 12986 O O . GLY A 0 1660 . -33.313 -9.417 -19.909 1.00 29.14 1660 A 1 ATOM 12987 N N . SER A 0 1661 . -34.125 -7.625 -21.004 1.00 27.98 1661 A 1 ATOM 12988 C CA . SER A 0 1661 . -34.962 -7.080 -19.930 1.00 27.98 1661 A 1 ATOM 12989 C C . SER A 0 1661 . -36.227 -6.486 -20.554 1.00 27.98 1661 A 1 ATOM 12990 C CB . SER A 0 1661 . -34.194 -6.077 -19.060 1.00 27.98 1661 A 1 ATOM 12991 O O . SER A 0 1661 . -36.361 -5.276 -20.729 1.00 27.98 1661 A 1 ATOM 12992 O OG . SER A 0 1661 . -33.752 -4.971 -19.819 1.00 27.98 1661 A 1 ATOM 12993 N N . GLU A 0 1662 . -37.126 -7.380 -20.959 1.00 29.08 1662 A 1 ATOM 12994 C CA . GLU A 0 1662 . -38.514 -7.049 -21.286 1.00 29.08 1662 A 1 ATOM 12995 C C . GLU A 0 1662 . -39.233 -6.378 -20.089 1.00 29.08 1662 A 1 ATOM 12996 C CB . GLU A 0 1662 . -39.246 -8.370 -21.619 1.00 29.08 1662 A 1 ATOM 12997 O O . GLU A 0 1662 . -38.879 -6.663 -18.942 1.00 29.08 1662 A 1 ATOM 12998 C CG . GLU A 0 1662 . -39.183 -8.790 -23.095 1.00 29.08 1662 A 1 ATOM 12999 C CD . GLU A 0 1662 . -40.332 -9.759 -23.438 1.00 29.08 1662 A 1 ATOM 13000 O OE1 . GLU A 0 1662 . -40.976 -9.553 -24.491 1.00 29.08 1662 A 1 ATOM 13001 O OE2 . GLU A 0 1662 . -40.586 -10.680 -22.628 1.00 29.08 1662 A 1 ATOM 13002 N N . PRO A 0 1663 . -40.358 -5.662 -20.303 1.00 34.15 1663 A 1 ATOM 13003 C CA . PRO A 0 1663 . -40.724 -4.913 -21.518 1.00 34.15 1663 A 1 ATOM 13004 C C . PRO A 0 1663 . -41.508 -3.596 -21.237 1.00 34.15 1663 A 1 ATOM 13005 C CB . PRO A 0 1663 . -41.650 -5.907 -22.228 1.00 34.15 1663 A 1 ATOM 13006 O O . PRO A 0 1663 . -41.862 -3.308 -20.099 1.00 34.15 1663 A 1 ATOM 13007 C CG . PRO A 0 1663 . -42.450 -6.520 -21.067 1.00 34.15 1663 A 1 ATOM 13008 C CD . PRO A 0 1663 . -41.585 -6.287 -19.820 1.00 34.15 1663 A 1 ATOM 13009 N N . ASN A 0 1664 . -41.945 -2.919 -22.318 1.00 32.22 1664 A 1 ATOM 13010 C CA . ASN A 0 1664 . -43.199 -2.127 -22.407 1.00 32.22 1664 A 1 ATOM 13011 C C . ASN A 0 1664 . -43.272 -0.747 -21.674 1.00 32.22 1664 A 1 ATOM 13012 C CB . ASN A 0 1664 . -44.352 -3.111 -22.054 1.00 32.22 1664 A 1 ATOM 13013 O O . ASN A 0 1664 . -42.748 -0.588 -20.583 1.00 32.22 1664 A 1 ATOM 13014 C CG . ASN A 0 1664 . -44.586 -4.182 -23.107 1.00 32.22 1664 A 1 ATOM 13015 N ND2 . ASN A 0 1664 . -45.266 -5.250 -22.765 1.00 32.22 1664 A 1 ATOM 13016 O OD1 . ASN A 0 1664 . -44.163 -4.090 -24.246 1.00 32.22 1664 A 1 ATOM 13017 N N . VAL A 0 1665 . -43.952 0.310 -22.174 1.00 32.91 1665 A 1 ATOM 13018 C CA . VAL A 0 1665 . -44.662 0.558 -23.463 1.00 32.91 1665 A 1 ATOM 13019 C C . VAL A 0 1665 . -44.978 2.073 -23.633 1.00 32.91 1665 A 1 ATOM 13020 C CB . VAL A 0 1665 . -45.970 -0.294 -23.506 1.00 32.91 1665 A 1 ATOM 13021 O O . VAL A 0 1665 . -45.378 2.681 -22.652 1.00 32.91 1665 A 1 ATOM 13022 C CG1 . VAL A 0 1665 . -47.362 0.347 -23.493 1.00 32.91 1665 A 1 ATOM 13023 C CG2 . VAL A 0 1665 . -45.958 -1.275 -24.685 1.00 32.91 1665 A 1 ATOM 13024 N N . VAL A 0 1666 . -44.858 2.623 -24.864 1.00 33.19 1666 A 1 ATOM 13025 C CA . VAL A 0 1666 . -45.670 3.717 -25.512 1.00 33.19 1666 A 1 ATOM 13026 C C . VAL A 0 1666 . -45.822 5.108 -24.831 1.00 33.19 1666 A 1 ATOM 13027 C CB . VAL A 0 1666 . -47.070 3.113 -25.808 1.00 33.19 1666 A 1 ATOM 13028 O O . VAL A 0 1666 . -46.017 5.182 -23.630 1.00 33.19 1666 A 1 ATOM 13029 C CG1 . VAL A 0 1666 . -48.242 3.999 -26.253 1.00 33.19 1666 A 1 ATOM 13030 C CG2 . VAL A 0 1666 . -46.964 1.985 -26.854 1.00 33.19 1666 A 1 ATOM 13031 N N . THR A 0 1667 . -45.917 6.283 -25.491 1.00 31.91 1667 A 1 ATOM 13032 C CA . THR A 0 1667 . -45.546 6.862 -26.822 1.00 31.91 1667 A 1 ATOM 13033 C C . THR A 0 1667 . -45.724 8.410 -26.715 1.00 31.91 1667 A 1 ATOM 13034 C CB . THR A 0 1667 . -46.405 6.320 -27.994 1.00 31.91 1667 A 1 ATOM 13035 O O . THR A 0 1667 . -46.350 8.885 -25.771 1.00 31.91 1667 A 1 ATOM 13036 C CG2 . THR A 0 1667 . -46.251 6.981 -29.366 1.00 31.91 1667 A 1 ATOM 13037 O OG1 . THR A 0 1667 . -45.995 5.015 -28.312 1.00 31.91 1667 A 1 ATOM 13038 N N . SER A 0 1668 . -45.176 9.216 -27.640 1.00 34.61 1668 A 1 ATOM 13039 C CA . SER A 0 1668 . -45.394 10.684 -27.760 1.00 34.61 1668 A 1 ATOM 13040 C C . SER A 0 1668 . -46.762 11.055 -28.399 1.00 34.61 1668 A 1 ATOM 13041 C CB . SER A 0 1668 . -44.210 11.269 -28.536 1.00 34.61 1668 A 1 ATOM 13042 O O . SER A 0 1668 . -47.514 10.133 -28.726 1.00 34.61 1668 A 1 ATOM 13043 O OG . SER A 0 1668 . -44.124 10.685 -29.826 1.00 34.61 1668 A 1 ATOM 13044 N N . PRO A 0 1669 . -47.148 12.352 -28.572 1.00 38.28 1669 A 1 ATOM 13045 C CA . PRO A 0 1669 . -46.746 13.108 -29.789 1.00 38.28 1669 A 1 ATOM 13046 C C . PRO A 0 1669 . -46.759 14.678 -29.689 1.00 38.28 1669 A 1 ATOM 13047 C CB . PRO A 0 1669 . -47.820 12.641 -30.779 1.00 38.28 1669 A 1 ATOM 13048 O O . PRO A 0 1669 . -47.049 15.220 -28.632 1.00 38.28 1669 A 1 ATOM 13049 C CG . PRO A 0 1669 . -49.099 12.716 -29.938 1.00 38.28 1669 A 1 ATOM 13050 C CD . PRO A 0 1669 . -48.593 12.601 -28.494 1.00 38.28 1669 A 1 ATOM 13051 N N . ALA A 0 1670 . -46.424 15.367 -30.805 1.00 33.23 1670 A 1 ATOM 13052 C CA . ALA A 0 1670 . -47.095 16.536 -31.459 1.00 33.23 1670 A 1 ATOM 13053 C C . ALA A 0 1670 . -47.721 17.721 -30.648 1.00 33.23 1670 A 1 ATOM 13054 C CB . ALA A 0 1670 . -48.172 15.880 -32.339 1.00 33.23 1670 A 1 ATOM 13055 O O . ALA A 0 1670 . -48.301 17.515 -29.593 1.00 33.23 1670 A 1 ATOM 13056 N N . ASP A 0 1671 . -47.836 18.979 -31.125 1.00 29.71 1671 A 1 ATOM 13057 C CA . ASP A 0 1671 . -47.229 19.764 -32.234 1.00 29.71 1671 A 1 ATOM 13058 C C . ASP A 0 1671 . -47.664 21.264 -32.126 1.00 29.71 1671 A 1 ATOM 13059 C CB . ASP A 0 1671 . -47.645 19.216 -33.622 1.00 29.71 1671 A 1 ATOM 13060 O O . ASP A 0 1671 . -48.284 21.649 -31.137 1.00 29.71 1671 A 1 ATOM 13061 C CG . ASP A 0 1671 . -46.420 18.820 -34.440 1.00 29.71 1671 A 1 ATOM 13062 O OD1 . ASP A 0 1671 . -45.555 19.713 -34.593 1.00 29.71 1671 A 1 ATOM 13063 O OD2 . ASP A 0 1671 . -46.360 17.655 -34.885 1.00 29.71 1671 A 1 ATOM 13064 N N . CYS A 0 1672 . -47.437 22.077 -33.177 1.00 28.13 1672 A 1 ATOM 13065 C CA . CYS A 0 1672 . -48.001 23.430 -33.446 1.00 28.13 1672 A 1 ATOM 13066 C C . CYS A 0 1672 . -47.380 24.614 -32.653 1.00 28.13 1672 A 1 ATOM 13067 C CB . CYS A 0 1672 . -49.539 23.415 -33.341 1.00 28.13 1672 A 1 ATOM 13068 O O . CYS A 0 1672 . -47.525 24.695 -31.441 1.00 28.13 1672 A 1 ATOM 13069 S SG . CYS A 0 1672 . -50.269 22.235 -34.515 1.00 28.13 1672 A 1 ATOM 13070 N N . THR A 0 1673 . -46.606 25.566 -33.210 1.00 28.54 1673 A 1 ATOM 13071 C CA . THR A 0 1673 . -46.736 26.490 -34.381 1.00 28.54 1673 A 1 ATOM 13072 C C . THR A 0 1673 . -47.603 27.745 -34.152 1.00 28.54 1673 A 1 ATOM 13073 C CB . THR A 0 1673 . -47.060 25.874 -35.753 1.00 28.54 1673 A 1 ATOM 13074 O O . THR A 0 1673 . -48.521 27.702 -33.344 1.00 28.54 1673 A 1 ATOM 13075 C CG2 . THR A 0 1673 . -46.090 24.783 -36.206 1.00 28.54 1673 A 1 ATOM 13076 O OG1 . THR A 0 1673 . -48.395 25.443 -35.838 1.00 28.54 1673 A 1 ATOM 13077 N N . LEU A 0 1674 . -47.339 28.804 -34.951 1.00 29.17 1674 A 1 ATOM 13078 C CA . LEU A 0 1674 . -47.770 30.228 -34.886 1.00 29.17 1674 A 1 ATOM 13079 C C . LEU A 0 1674 . -46.742 31.139 -34.155 1.00 29.17 1674 A 1 ATOM 13080 C CB . LEU A 0 1674 . -49.205 30.411 -34.324 1.00 29.17 1674 A 1 ATOM 13081 O O . LEU A 0 1674 . -46.358 30.834 -33.034 1.00 29.17 1674 A 1 ATOM 13082 C CG . LEU A 0 1674 . -50.358 29.658 -35.028 1.00 29.17 1674 A 1 ATOM 13083 C CD1 . LEU A 0 1674 . -51.660 29.872 -34.252 1.00 29.17 1674 A 1 ATOM 13084 C CD2 . LEU A 0 1674 . -50.601 30.114 -36.467 1.00 29.17 1674 A 1 ATOM 13085 N N . GLU A 0 1675 . -46.230 32.262 -34.693 1.00 27.97 1675 A 1 ATOM 13086 C CA . GLU A 0 1675 . -46.405 32.930 -36.006 1.00 27.97 1675 A 1 ATOM 13087 C C . GLU A 0 1675 . -45.184 33.825 -36.402 1.00 27.97 1675 A 1 ATOM 13088 C CB . GLU A 0 1675 . -47.667 33.830 -35.967 1.00 27.97 1675 A 1 ATOM 13089 O O . GLU A 0 1675 . -44.444 34.315 -35.554 1.00 27.97 1675 A 1 ATOM 13090 C CG . GLU A 0 1675 . -48.928 33.208 -36.592 1.00 27.97 1675 A 1 ATOM 13091 C CD . GLU A 0 1675 . -49.466 34.032 -37.767 1.00 27.97 1675 A 1 ATOM 13092 O OE1 . GLU A 0 1675 . -49.246 33.593 -38.918 1.00 27.97 1675 A 1 ATOM 13093 O OE2 . GLU A 0 1675 . -50.033 35.117 -37.509 1.00 27.97 1675 A 1 ATOM 13094 N N . LEU A 0 1676 . -45.045 34.099 -37.711 1.00 30.80 1676 A 1 ATOM 13095 C CA . LEU A 0 1676 . -44.459 35.304 -38.358 1.00 30.80 1676 A 1 ATOM 13096 C C . LEU A 0 1676 . -42.979 35.771 -38.147 1.00 30.80 1676 A 1 ATOM 13097 C CB . LEU A 0 1676 . -45.464 36.467 -38.217 1.00 30.80 1676 A 1 ATOM 13098 O O . LEU A 0 1676 . -42.686 36.790 -37.524 1.00 30.80 1676 A 1 ATOM 13099 C CG . LEU A 0 1676 . -46.793 36.256 -38.971 1.00 30.80 1676 A 1 ATOM 13100 C CD1 . LEU A 0 1676 . -47.802 37.323 -38.555 1.00 30.80 1676 A 1 ATOM 13101 C CD2 . LEU A 0 1676 . -46.607 36.343 -40.490 1.00 30.80 1676 A 1 ATOM 13102 N N . SER A 0 1677 . -42.100 35.195 -38.982 1.00 26.39 1677 A 1 ATOM 13103 C CA . SER A 0 1677 . -41.368 35.893 -40.080 1.00 26.39 1677 A 1 ATOM 13104 C C . SER A 0 1677 . -40.115 36.810 -39.861 1.00 26.39 1677 A 1 ATOM 13105 C CB . SER A 0 1677 . -42.392 36.561 -41.014 1.00 26.39 1677 A 1 ATOM 13106 O O . SER A 0 1677 . -39.905 37.320 -38.762 1.00 26.39 1677 A 1 ATOM 13107 O OG . SER A 0 1677 . -43.153 35.549 -41.645 1.00 26.39 1677 A 1 ATOM 13108 N N . PRO A 0 1678 . -39.249 37.011 -40.912 1.00 37.40 1678 A 1 ATOM 13109 C CA . PRO A 0 1678 . -37.867 37.603 -40.868 1.00 37.40 1678 A 1 ATOM 13110 C C . PRO A 0 1678 . -37.793 39.173 -40.858 1.00 37.40 1678 A 1 ATOM 13111 C CB . PRO A 0 1678 . -37.121 36.906 -42.023 1.00 37.40 1678 A 1 ATOM 13112 O O . PRO A 0 1678 . -38.659 39.726 -40.181 1.00 37.40 1678 A 1 ATOM 13113 C CG . PRO A 0 1678 . -37.971 35.704 -42.400 1.00 37.40 1678 A 1 ATOM 13114 C CD . PRO A 0 1678 . -39.344 36.318 -42.202 1.00 37.40 1678 A 1 ATOM 13115 N N . PRO A 0 1679 . -36.845 39.975 -41.463 1.00 34.85 1679 A 1 ATOM 13116 C CA . PRO A 0 1679 . -35.715 39.729 -42.408 1.00 34.85 1679 A 1 ATOM 13117 C C . PRO A 0 1679 . -34.390 40.572 -42.231 1.00 34.85 1679 A 1 ATOM 13118 C CB . PRO A 0 1679 . -36.391 40.168 -43.716 1.00 34.85 1679 A 1 ATOM 13119 O O . PRO A 0 1679 . -34.242 41.309 -41.265 1.00 34.85 1679 A 1 ATOM 13120 C CG . PRO A 0 1679 . -37.070 41.482 -43.309 1.00 34.85 1679 A 1 ATOM 13121 C CD . PRO A 0 1679 . -37.254 41.348 -41.794 1.00 34.85 1679 A 1 ATOM 13122 N N . LEU A 0 1680 . -33.458 40.433 -43.205 1.00 28.20 1680 A 1 ATOM 13123 C CA . LEU A 0 1680 . -32.532 41.406 -43.883 1.00 28.20 1680 A 1 ATOM 13124 C C . LEU A 0 1680 . -31.402 42.248 -43.203 1.00 28.20 1680 A 1 ATOM 13125 C CB . LEU A 0 1680 . -33.365 42.315 -44.809 1.00 28.20 1680 A 1 ATOM 13126 O O . LEU A 0 1680 . -31.660 43.200 -42.484 1.00 28.20 1680 A 1 ATOM 13127 C CG . LEU A 0 1680 . -33.754 41.634 -46.133 1.00 28.20 1680 A 1 ATOM 13128 C CD1 . LEU A 0 1680 . -34.943 42.351 -46.770 1.00 28.20 1680 A 1 ATOM 13129 C CD2 . LEU A 0 1680 . -32.593 41.636 -47.129 1.00 28.20 1680 A 1 ATOM 13130 N N . ARG A 0 1681 . -30.142 42.008 -43.635 1.00 32.99 1681 A 1 ATOM 13131 C CA . ARG A 0 1681 . -28.916 42.863 -43.561 1.00 32.99 1681 A 1 ATOM 13132 C C . ARG A 0 1681 . -29.114 44.150 -44.383 1.00 32.99 1681 A 1 ATOM 13133 C CB . ARG A 0 1681 . -27.710 42.102 -44.191 1.00 32.99 1681 A 1 ATOM 13134 O O . ARG A 0 1681 . -29.944 44.170 -45.294 1.00 32.99 1681 A 1 ATOM 13135 C CG . ARG A 0 1681 . -26.531 41.599 -43.331 1.00 32.99 1681 A 1 ATOM 13136 C CD . ARG A 0 1681 . -25.522 40.837 -44.228 1.00 32.99 1681 A 1 ATOM 13137 N NE . ARG A 0 1681 . -24.805 39.741 -43.526 1.00 32.99 1681 A 1 ATOM 13138 N NH1 . ARG A 0 1681 . -24.460 38.344 -45.334 1.00 32.99 1681 A 1 ATOM 13139 N NH2 . ARG A 0 1681 . -23.846 37.670 -43.312 1.00 32.99 1681 A 1 ATOM 13140 C CZ . ARG A 0 1681 . -24.369 38.602 -44.059 1.00 32.99 1681 A 1 ATOM 13141 N N . PRO A 0 1682 . -28.243 45.166 -44.210 1.00 32.86 1682 A 1 ATOM 13142 C CA . PRO A 0 1682 . -27.424 45.571 -45.374 1.00 32.86 1682 A 1 ATOM 13143 C C . PRO A 0 1682 . -26.026 46.169 -45.063 1.00 32.86 1682 A 1 ATOM 13144 C CB . PRO A 0 1682 . -28.275 46.646 -46.057 1.00 32.86 1682 A 1 ATOM 13145 O O . PRO A 0 1682 . -25.839 46.767 -44.014 1.00 32.86 1682 A 1 ATOM 13146 C CG . PRO A 0 1682 . -28.898 47.391 -44.875 1.00 32.86 1682 A 1 ATOM 13147 C CD . PRO A 0 1682 . -28.841 46.400 -43.706 1.00 32.86 1682 A 1 ATOM 13148 N N . ARG A 0 1683 . -25.134 46.147 -46.079 1.00 31.32 1683 A 1 ATOM 13149 C CA . ARG A 0 1683 . -23.979 47.069 -46.331 1.00 31.32 1683 A 1 ATOM 13150 C C . ARG A 0 1683 . -22.835 47.074 -45.290 1.00 31.32 1683 A 1 ATOM 13151 C CB . ARG A 0 1683 . -24.532 48.483 -46.590 1.00 31.32 1683 A 1 ATOM 13152 O O . ARG A 0 1683 . -23.070 47.185 -44.102 1.00 31.32 1683 A 1 ATOM 13153 C CG . ARG A 0 1683 . -25.318 48.539 -47.913 1.00 31.32 1683 A 1 ATOM 13154 C CD . ARG A 0 1683 . -26.332 49.687 -47.928 1.00 31.32 1683 A 1 ATOM 13155 N NE . ARG A 0 1683 . -27.286 49.525 -49.044 1.00 31.32 1683 A 1 ATOM 13156 N NH1 . ARG A 0 1683 . -28.493 51.445 -48.701 1.00 31.32 1683 A 1 ATOM 13157 N NH2 . ARG A 0 1683 . -29.088 50.044 -50.335 1.00 31.32 1683 A 1 ATOM 13158 C CZ . ARG A 0 1683 . -28.281 50.337 -49.354 1.00 31.32 1683 A 1 ATOM 13159 N N . ILE A 0 1684 . -21.545 46.924 -45.617 1.00 28.13 1684 A 1 ATOM 13160 C CA . ILE A 0 1684 . -20.732 47.066 -46.850 1.00 28.13 1684 A 1 ATOM 13161 C C . ILE A 0 1684 . -20.493 48.518 -47.329 1.00 28.13 1684 A 1 ATOM 13162 C CB . ILE A 0 1684 . -21.093 46.113 -48.031 1.00 28.13 1684 A 1 ATOM 13163 O O . ILE A 0 1684 . -21.430 49.209 -47.716 1.00 28.13 1684 A 1 ATOM 13164 C CG1 . ILE A 0 1684 . -21.517 44.686 -47.609 1.00 28.13 1684 A 1 ATOM 13165 C CG2 . ILE A 0 1684 . -19.880 45.993 -48.975 1.00 28.13 1684 A 1 ATOM 13166 C CD1 . ILE A 0 1684 . -22.141 43.863 -48.748 1.00 28.13 1684 A 1 ATOM 13167 N N . LEU A 0 1685 . -19.193 48.842 -47.454 1.00 26.97 1685 A 1 ATOM 13168 C CA . LEU A 0 1685 . -18.519 49.731 -48.428 1.00 26.97 1685 A 1 ATOM 13169 C C . LEU A 0 1685 . -17.979 51.123 -47.994 1.00 26.97 1685 A 1 ATOM 13170 C CB . LEU A 0 1685 . -19.239 49.778 -49.801 1.00 26.97 1685 A 1 ATOM 13171 O O . LEU A 0 1685 . -18.720 52.080 -47.821 1.00 26.97 1685 A 1 ATOM 13172 C CG . LEU A 0 1685 . -18.281 49.606 -50.992 1.00 26.97 1685 A 1 ATOM 13173 C CD1 . LEU A 0 1685 . -17.730 48.185 -51.152 1.00 26.97 1685 A 1 ATOM 13174 C CD2 . LEU A 0 1685 . -18.968 49.991 -52.299 1.00 26.97 1685 A 1 ATOM 13175 N N . ASN A 0 1686 . -16.640 51.210 -48.027 1.00 25.94 1686 A 1 ATOM 13176 C CA . ASN A 0 1686 . -15.764 52.305 -48.488 1.00 25.94 1686 A 1 ATOM 13177 C C . ASN A 0 1686 . -15.821 53.746 -47.923 1.00 25.94 1686 A 1 ATOM 13178 C CB . ASN A 0 1686 . -15.811 52.359 -50.033 1.00 25.94 1686 A 1 ATOM 13179 O O . ASN A 0 1686 . -16.764 54.495 -48.159 1.00 25.94 1686 A 1 ATOM 13180 C CG . ASN A 0 1686 . -15.081 51.217 -50.713 1.00 25.94 1686 A 1 ATOM 13181 N ND2 . ASN A 0 1686 . -15.091 51.172 -52.024 1.00 25.94 1686 A 1 ATOM 13182 O OD1 . ASN A 0 1686 . -14.500 50.352 -50.083 1.00 25.94 1686 A 1 ATOM 13183 N N . SER A 0 1687 . -14.603 54.213 -47.587 1.00 26.28 1687 A 1 ATOM 13184 C CA . SER A 0 1687 . -14.037 55.538 -47.948 1.00 26.28 1687 A 1 ATOM 13185 C C . SER A 0 1687 . -14.529 56.782 -47.167 1.00 26.28 1687 A 1 ATOM 13186 C CB . SER A 0 1687 . -14.141 55.693 -49.469 1.00 26.28 1687 A 1 ATOM 13187 O O . SER A 0 1687 . -15.530 56.715 -46.471 1.00 26.28 1687 A 1 ATOM 13188 O OG . SER A 0 1687 . -15.430 56.098 -49.881 1.00 26.28 1687 A 1 ATOM 13189 N N . LEU A 0 1688 . -13.857 57.949 -47.183 1.00 26.07 1688 A 1 ATOM 13190 C CA . LEU A 0 1688 . -12.606 58.374 -47.846 1.00 26.07 1688 A 1 ATOM 13191 C C . LEU A 0 1688 . -11.911 59.504 -47.029 1.00 26.07 1688 A 1 ATOM 13192 C CB . LEU A 0 1688 . -12.941 58.942 -49.253 1.00 26.07 1688 A 1 ATOM 13193 O O . LEU A 0 1688 . -12.573 60.267 -46.338 1.00 26.07 1688 A 1 ATOM 13194 C CG . LEU A 0 1688 . -11.781 58.956 -50.277 1.00 26.07 1688 A 1 ATOM 13195 C CD1 . LEU A 0 1688 . -11.381 57.582 -50.817 1.00 26.07 1688 A 1 ATOM 13196 C CD2 . LEU A 0 1688 . -12.145 59.829 -51.478 1.00 26.07 1688 A 1 ATOM 13197 N N . SER A 0 1689 . -10.597 59.683 -47.219 1.00 25.43 1689 A 1 ATOM 13198 C CA . SER A 0 1689 . -9.859 60.973 -47.191 1.00 25.43 1689 A 1 ATOM 13199 C C . SER A 0 1689 . -10.002 61.993 -46.029 1.00 25.43 1689 A 1 ATOM 13200 C CB . SER A 0 1689 . -10.103 61.733 -48.506 1.00 25.43 1689 A 1 ATOM 13201 O O . SER A 0 1689 . -10.934 62.787 -45.983 1.00 25.43 1689 A 1 ATOM 13202 O OG . SER A 0 1689 . -11.474 62.023 -48.681 1.00 25.43 1689 A 1 ATOM 13203 N N . SER A 0 1690 . -8.887 62.183 -45.309 1.00 24.05 1690 A 1 ATOM 13204 C CA . SER A 0 1690 . -8.148 63.466 -45.188 1.00 24.05 1690 A 1 ATOM 13205 C C . SER A 0 1690 . -8.871 64.775 -44.778 1.00 24.05 1690 A 1 ATOM 13206 C CB . SER A 0 1690 . -7.397 63.699 -46.514 1.00 24.05 1690 A 1 ATOM 13207 O O . SER A 0 1690 . -9.378 65.492 -45.645 1.00 24.05 1690 A 1 ATOM 13208 O OG . SER A 0 1690 . -6.740 64.949 -46.535 1.00 24.05 1690 A 1 ATOM 13209 N N . LYS A 0 1691 . -8.647 65.214 -43.524 1.00 29.71 1691 A 1 ATOM 13210 C CA . LYS A 0 1691 . -8.153 66.557 -43.074 1.00 29.71 1691 A 1 ATOM 13211 C C . LYS A 0 1691 . -8.073 66.559 -41.525 1.00 29.71 1691 A 1 ATOM 13212 C CB . LYS A 0 1691 . -9.061 67.697 -43.589 1.00 29.71 1691 A 1 ATOM 13213 O O . LYS A 0 1691 . -8.957 65.992 -40.904 1.00 29.71 1691 A 1 ATOM 13214 C CG . LYS A 0 1691 . -8.531 68.287 -44.916 1.00 29.71 1691 A 1 ATOM 13215 C CD . LYS A 0 1691 . -9.669 68.825 -45.787 1.00 29.71 1691 A 1 ATOM 13216 C CE . LYS A 0 1691 . -9.134 69.267 -47.152 1.00 29.71 1691 A 1 ATOM 13217 N NZ . LYS A 0 1691 . -10.245 69.684 -48.041 1.00 29.71 1691 A 1 ATOM 13218 N N . ARG A 0 1692 . -6.995 66.974 -40.836 1.00 28.62 1692 A 1 ATOM 13219 C CA . ARG A 0 1692 . -6.221 68.245 -40.826 1.00 28.62 1692 A 1 ATOM 13220 C C . ARG A 0 1692 . -6.882 69.328 -39.954 1.00 28.62 1692 A 1 ATOM 13221 C CB . ARG A 0 1692 . -5.911 68.783 -42.240 1.00 28.62 1692 A 1 ATOM 13222 O O . ARG A 0 1692 . -7.716 70.061 -40.464 1.00 28.62 1692 A 1 ATOM 13223 C CG . ARG A 0 1692 . -4.964 70.000 -42.299 1.00 28.62 1692 A 1 ATOM 13224 C CD . ARG A 0 1692 . -5.282 70.844 -43.546 1.00 28.62 1692 A 1 ATOM 13225 N NE . ARG A 0 1692 . -4.149 71.687 -43.989 1.00 28.62 1692 A 1 ATOM 13226 N NH1 . ARG A 0 1692 . -5.191 73.739 -43.930 1.00 28.62 1692 A 1 ATOM 13227 N NH2 . ARG A 0 1692 . -3.189 73.549 -44.879 1.00 28.62 1692 A 1 ATOM 13228 C CZ . ARG A 0 1692 . -4.187 72.983 -44.257 1.00 28.62 1692 A 1 ATOM 13229 N N . GLU A 0 1693 . -6.414 69.489 -38.713 1.00 31.47 1693 A 1 ATOM 13230 C CA . GLU A 0 1693 . -5.578 70.648 -38.337 1.00 31.47 1693 A 1 ATOM 13231 C C . GLU A 0 1693 . -4.825 70.408 -37.002 1.00 31.47 1693 A 1 ATOM 13232 C CB . GLU A 0 1693 . -6.365 71.979 -38.293 1.00 31.47 1693 A 1 ATOM 13233 O O . GLU A 0 1693 . -5.298 69.695 -36.121 1.00 31.47 1693 A 1 ATOM 13234 C CG . GLU A 0 1693 . -5.618 73.137 -38.991 1.00 31.47 1693 A 1 ATOM 13235 C CD . GLU A 0 1693 . -6.215 73.534 -40.355 1.00 31.47 1693 A 1 ATOM 13236 O OE1 . GLU A 0 1693 . -5.688 73.076 -41.400 1.00 31.47 1693 A 1 ATOM 13237 O OE2 . GLU A 0 1693 . -7.144 74.364 -40.393 1.00 31.47 1693 A 1 ATOM 13238 N N . THR A 0 1694 . -3.622 70.974 -36.893 1.00 28.92 1694 A 1 ATOM 13239 C CA . THR A 0 1694 . -2.677 70.933 -35.753 1.00 28.92 1694 A 1 ATOM 13240 C C . THR A 0 1694 . -2.986 72.061 -34.735 1.00 28.92 1694 A 1 ATOM 13241 C CB . THR A 0 1694 . -1.236 71.055 -36.311 1.00 28.92 1694 A 1 ATOM 13242 O O . THR A 0 1694 . -3.700 72.988 -35.127 1.00 28.92 1694 A 1 ATOM 13243 C CG2 . THR A 0 1694 . -0.341 69.912 -35.833 1.00 28.92 1694 A 1 ATOM 13244 O OG1 . THR A 0 1694 . -1.155 71.033 -37.725 1.00 28.92 1694 A 1 ATOM 13245 N N . PRO A 0 1695 . -2.464 72.076 -33.475 1.00 36.58 1695 A 1 ATOM 13246 C CA . PRO A 0 1695 . -1.032 72.372 -33.250 1.00 36.58 1695 A 1 ATOM 13247 C C . PRO A 0 1695 . -0.333 71.791 -31.988 1.00 36.58 1695 A 1 ATOM 13248 C CB . PRO A 0 1695 . -1.036 73.904 -33.154 1.00 36.58 1695 A 1 ATOM 13249 O O . PRO A 0 1695 . -0.798 71.979 -30.873 1.00 36.58 1695 A 1 ATOM 13250 C CG . PRO A 0 1695 . -2.335 74.222 -32.406 1.00 36.58 1695 A 1 ATOM 13251 C CD . PRO A 0 1695 . -3.143 72.922 -32.489 1.00 36.58 1695 A 1 ATOM 13252 N N . THR A 0 1696 . 0.891 71.277 -32.204 1.00 27.67 1696 A 1 ATOM 13253 C CA . THR A 0 1696 . 2.147 71.715 -31.529 1.00 27.67 1696 A 1 ATOM 13254 C C . THR A 0 1696 . 2.298 71.474 -30.002 1.00 27.67 1696 A 1 ATOM 13255 C CB . THR A 0 1696 . 2.386 73.184 -31.934 1.00 27.67 1696 A 1 ATOM 13256 O O . THR A 0 1696 . 1.443 71.843 -29.215 1.00 27.67 1696 A 1 ATOM 13257 C CG2 . THR A 0 1696 . 3.743 73.795 -31.626 1.00 27.67 1696 A 1 ATOM 13258 O OG1 . THR A 0 1696 . 2.275 73.301 -33.342 1.00 27.67 1696 A 1 ATOM 13259 N N . CYS A 0 1697 . 3.409 70.926 -29.487 1.00 28.30 1697 A 1 ATOM 13260 C CA . CYS A 0 1697 . 4.797 70.996 -29.977 1.00 28.30 1697 A 1 ATOM 13261 C C . CYS A 0 1697 . 5.623 69.714 -29.751 1.00 28.30 1697 A 1 ATOM 13262 C CB . CYS A 0 1697 . 5.497 72.125 -29.196 1.00 28.30 1697 A 1 ATOM 13263 O O . CYS A 0 1697 . 5.348 68.999 -28.800 1.00 28.30 1697 A 1 ATOM 13264 S SG . CYS A 0 1697 . 6.799 72.880 -30.214 1.00 28.30 1697 A 1 ATOM 13265 N N . ALA A 0 1698 . 6.677 69.566 -30.572 1.00 29.85 1698 A 1 ATOM 13266 C CA . ALA A 0 1698 . 7.913 68.777 -30.399 1.00 29.85 1698 A 1 ATOM 13267 C C . ALA A 0 1698 . 7.774 67.280 -30.016 1.00 29.85 1698 A 1 ATOM 13268 C CB . ALA A 0 1698 . 8.844 69.554 -29.462 1.00 29.85 1698 A 1 ATOM 13269 O O . ALA A 0 1698 . 7.209 66.939 -28.987 1.00 29.85 1698 A 1 ATOM 13270 N N . SER A 0 1699 . 8.207 66.303 -30.824 1.00 28.53 1699 A 1 ATOM 13271 C CA . SER A 0 1699 . 9.547 66.101 -31.431 1.00 28.53 1699 A 1 ATOM 13272 C C . SER A 0 1699 . 10.643 65.846 -30.375 1.00 28.53 1699 A 1 ATOM 13273 C CB . SER A 0 1699 . 9.919 67.105 -32.537 1.00 28.53 1699 A 1 ATOM 13274 O O . SER A 0 1699 . 10.600 66.405 -29.286 1.00 28.53 1699 A 1 ATOM 13275 O OG . SER A 0 1699 . 10.640 68.228 -32.070 1.00 28.53 1699 A 1 ATOM 13276 N N . ASP A 0 1700 . 11.614 64.954 -30.582 1.00 30.40 1700 A 1 ATOM 13277 C CA . ASP A 0 1700 . 12.114 64.335 -31.821 1.00 30.40 1700 A 1 ATOM 13278 C C . ASP A 0 1700 . 12.288 62.805 -31.638 1.00 30.40 1700 A 1 ATOM 13279 C CB . ASP A 0 1700 . 13.439 65.052 -32.154 1.00 30.40 1700 A 1 ATOM 13280 O O . ASP A 0 1700 . 12.796 62.367 -30.612 1.00 30.40 1700 A 1 ATOM 13281 C CG . ASP A 0 1700 . 13.185 66.235 -33.085 1.00 30.40 1700 A 1 ATOM 13282 O OD1 . ASP A 0 1700 . 13.020 65.974 -34.298 1.00 30.40 1700 A 1 ATOM 13283 O OD2 . ASP A 0 1700 . 13.060 67.376 -32.587 1.00 30.40 1700 A 1 ATOM 13284 N N . THR A 0 1701 . 11.727 61.931 -32.485 1.00 29.05 1701 A 1 ATOM 13285 C CA . THR A 0 1701 . 12.108 61.586 -33.881 1.00 29.05 1701 A 1 ATOM 13286 C C . THR A 0 1701 . 12.929 60.288 -33.938 1.00 29.05 1701 A 1 ATOM 13287 C CB . THR A 0 1701 . 12.789 62.719 -34.680 1.00 29.05 1701 A 1 ATOM 13288 O O . THR A 0 1701 . 14.118 60.270 -33.624 1.00 29.05 1701 A 1 ATOM 13289 C CG2 . THR A 0 1701 . 13.319 62.326 -36.059 1.00 29.05 1701 A 1 ATOM 13290 O OG1 . THR A 0 1701 . 11.847 63.734 -34.927 1.00 29.05 1701 A 1 ATOM 13291 N N . GLU A 0 1702 . 12.302 59.207 -34.424 1.00 41.85 1702 A 1 ATOM 13292 C CA . GLU A 0 1702 . 13.013 58.066 -35.021 1.00 41.85 1702 A 1 ATOM 13293 C C . GLU A 0 1702 . 13.939 58.537 -36.155 1.00 41.85 1702 A 1 ATOM 13294 C CB . GLU A 0 1702 . 12.045 57.110 -35.742 1.00 41.85 1702 A 1 ATOM 13295 O O . GLU A 0 1702 . 13.508 59.304 -37.022 1.00 41.85 1702 A 1 ATOM 13296 C CG . GLU A 0 1702 . 11.271 56.082 -34.920 1.00 41.85 1702 A 1 ATOM 13297 C CD . GLU A 0 1702 . 10.629 55.080 -35.899 1.00 41.85 1702 A 1 ATOM 13298 O OE1 . GLU A 0 1702 . 10.897 53.868 -35.757 1.00 41.85 1702 A 1 ATOM 13299 O OE2 . GLU A 0 1702 . 9.937 55.549 -36.834 1.00 41.85 1702 A 1 ATOM 13300 N N . PRO A 0 1703 . 15.152 57.977 -36.271 1.00 29.48 1703 A 1 ATOM 13301 C CA . PRO A 0 1703 . 15.909 58.045 -37.509 1.00 29.48 1703 A 1 ATOM 13302 C C . PRO A 0 1703 . 16.177 56.655 -38.108 1.00 29.48 1703 A 1 ATOM 13303 C CB . PRO A 0 1703 . 17.190 58.768 -37.098 1.00 29.48 1703 A 1 ATOM 13304 O O . PRO A 0 1703 . 16.976 55.898 -37.567 1.00 29.48 1703 A 1 ATOM 13305 C CG . PRO A 0 1703 . 17.433 58.294 -35.659 1.00 29.48 1703 A 1 ATOM 13306 C CD . PRO A 0 1703 . 16.070 57.796 -35.158 1.00 29.48 1703 A 1 ATOM 13307 N N . LYS A 0 1704 . 15.664 56.442 -39.333 1.00 31.04 1704 A 1 ATOM 13308 C CA . LYS A 0 1704 . 16.084 55.415 -40.323 1.00 31.04 1704 A 1 ATOM 13309 C C . LYS A 0 1704 . 15.666 53.981 -39.945 1.00 31.04 1704 A 1 ATOM 13310 C CB . LYS A 0 1704 . 17.601 55.529 -40.587 1.00 31.04 1704 A 1 ATOM 13311 O O . LYS A 0 1704 . 16.158 53.418 -38.981 1.00 31.04 1704 A 1 ATOM 13312 C CG . LYS A 0 1704 . 18.060 56.944 -40.995 1.00 31.04 1704 A 1 ATOM 13313 C CD . LYS A 0 1704 . 19.555 57.128 -40.720 1.00 31.04 1704 A 1 ATOM 13314 C CE . LYS A 0 1704 . 19.957 58.581 -40.993 1.00 31.04 1704 A 1 ATOM 13315 N NZ . LYS A 0 1704 . 21.352 58.837 -40.558 1.00 31.04 1704 A 1 ATOM 13316 N N . ARG A 0 1705 . 14.741 53.323 -40.657 1.00 28.67 1705 A 1 ATOM 13317 C CA . ARG A 0 1705 . 14.652 53.063 -42.117 1.00 28.67 1705 A 1 ATOM 13318 C C . ARG A 0 1705 . 15.925 52.454 -42.725 1.00 28.67 1705 A 1 ATOM 13319 C CB . ARG A 0 1705 . 14.095 54.220 -42.980 1.00 28.67 1705 A 1 ATOM 13320 O O . ARG A 0 1705 . 16.889 53.161 -42.985 1.00 28.67 1705 A 1 ATOM 13321 C CG . ARG A 0 1705 . 13.794 53.718 -44.411 1.00 28.67 1705 A 1 ATOM 13322 C CD . ARG A 0 1705 . 13.211 54.797 -45.327 1.00 28.67 1705 A 1 ATOM 13323 N NE . ARG A 0 1705 . 12.942 54.283 -46.691 1.00 28.67 1705 A 1 ATOM 13324 N NH1 . ARG A 0 1705 . 11.368 55.841 -47.311 1.00 28.67 1705 A 1 ATOM 13325 N NH2 . ARG A 0 1705 . 11.963 54.261 -48.739 1.00 28.67 1705 A 1 ATOM 13326 C CZ . ARG A 0 1705 . 12.099 54.792 -47.569 1.00 28.67 1705 A 1 ATOM 13327 N N . ASN A 0 1706 . 15.805 51.161 -43.020 1.00 38.99 1706 A 1 ATOM 13328 C CA . ASN A 0 1706 . 16.217 50.411 -44.215 1.00 38.99 1706 A 1 ATOM 13329 C C . ASN A 0 1706 . 17.455 50.857 -45.020 1.00 38.99 1706 A 1 ATOM 13330 C CB . ASN A 0 1706 . 15.035 50.333 -45.216 1.00 38.99 1706 A 1 ATOM 13331 O O . ASN A 0 1706 . 17.471 51.939 -45.600 1.00 38.99 1706 A 1 ATOM 13332 C CG . ASN A 0 1706 . 13.651 50.075 -44.646 1.00 38.99 1706 A 1 ATOM 13333 N ND2 . ASN A 0 1706 . 12.639 50.196 -45.471 1.00 38.99 1706 A 1 ATOM 13334 O OD1 . ASN A 0 1706 . 13.449 49.819 -43.472 1.00 38.99 1706 A 1 ATOM 13335 N N . SER A 0 1707 . 18.328 49.877 -45.271 1.00 26.08 1707 A 1 ATOM 13336 C CA . SER A 0 1707 . 18.996 49.632 -46.563 1.00 26.08 1707 A 1 ATOM 13337 C C . SER A 0 1707 . 19.176 48.110 -46.671 1.00 26.08 1707 A 1 ATOM 13338 C CB . SER A 0 1707 . 20.390 50.275 -46.616 1.00 26.08 1707 A 1 ATOM 13339 O O . SER A 0 1707 . 19.755 47.529 -45.760 1.00 26.08 1707 A 1 ATOM 13340 O OG . SER A 0 1707 . 20.362 51.668 -46.391 1.00 26.08 1707 A 1 ATOM 13341 N N . PHE A 0 1708 . 18.710 47.366 -47.672 1.00 25.33 1708 A 1 ATOM 13342 C CA . PHE A 0 1708 . 18.003 47.667 -48.924 1.00 25.33 1708 A 1 ATOM 13343 C C . PHE A 0 1708 . 16.745 46.764 -48.957 1.00 25.33 1708 A 1 ATOM 13344 C CB . PHE A 0 1708 . 18.968 47.310 -50.075 1.00 25.33 1708 A 1 ATOM 13345 O O . PHE A 0 1708 . 16.812 45.635 -48.489 1.00 25.33 1708 A 1 ATOM 13346 C CG . PHE A 0 1708 . 20.202 48.190 -50.196 1.00 25.33 1708 A 1 ATOM 13347 C CD1 . PHE A 0 1708 . 20.215 49.261 -51.109 1.00 25.33 1708 A 1 ATOM 13348 C CD2 . PHE A 0 1708 . 21.349 47.929 -49.420 1.00 25.33 1708 A 1 ATOM 13349 C CE1 . PHE A 0 1708 . 21.360 50.065 -51.246 1.00 25.33 1708 A 1 ATOM 13350 C CE2 . PHE A 0 1708 . 22.491 48.740 -49.547 1.00 25.33 1708 A 1 ATOM 13351 C CZ . PHE A 0 1708 . 22.498 49.808 -50.462 1.00 25.33 1708 A 1 ATOM 13352 N N . GLU A 0 1709 . 15.562 47.126 -49.459 1.00 33.08 1709 A 1 ATOM 13353 C CA . GLU A 0 1709 . 15.168 48.230 -50.344 1.00 33.08 1709 A 1 ATOM 13354 C C . GLU A 0 1709 . 16.092 48.417 -51.549 1.00 33.08 1709 A 1 ATOM 13355 C CB . GLU A 0 1709 . 14.815 49.539 -49.605 1.00 33.08 1709 A 1 ATOM 13356 O O . GLU A 0 1709 . 16.828 49.390 -51.641 1.00 33.08 1709 A 1 ATOM 13357 C CG . GLU A 0 1709 . 14.041 50.473 -50.564 1.00 33.08 1709 A 1 ATOM 13358 C CD . GLU A 0 1709 . 13.440 51.728 -49.916 1.00 33.08 1709 A 1 ATOM 13359 O OE1 . GLU A 0 1709 . 12.749 52.481 -50.635 1.00 33.08 1709 A 1 ATOM 13360 O OE2 . GLU A 0 1709 . 13.587 51.976 -48.692 1.00 33.08 1709 A 1 ATOM 13361 N N . ILE A 0 1710 . 16.039 47.468 -52.482 1.00 25.19 1710 A 1 ATOM 13362 C CA . ILE A 0 1710 . 16.158 47.748 -53.914 1.00 25.19 1710 A 1 ATOM 13363 C C . ILE A 0 1710 . 15.266 46.725 -54.627 1.00 25.19 1710 A 1 ATOM 13364 C CB . ILE A 0 1710 . 17.646 47.813 -54.387 1.00 25.19 1710 A 1 ATOM 13365 O O . ILE A 0 1710 . 15.535 45.527 -54.630 1.00 25.19 1710 A 1 ATOM 13366 C CG1 . ILE A 0 1710 . 18.047 49.289 -54.643 1.00 25.19 1710 A 1 ATOM 13367 C CG2 . ILE A 0 1710 . 17.956 47.019 -55.668 1.00 25.19 1710 A 1 ATOM 13368 C CD1 . ILE A 0 1710 . 19.553 49.528 -54.824 1.00 25.19 1710 A 1 ATOM 13369 N N . ALA A 0 1711 . 14.176 47.210 -55.216 1.00 36.25 1711 A 1 ATOM 13370 C CA . ALA A 0 1711 . 13.605 46.584 -56.396 1.00 36.25 1711 A 1 ATOM 13371 C C . ALA A 0 1711 . 14.314 47.227 -57.595 1.00 36.25 1711 A 1 ATOM 13372 C CB . ALA A 0 1711 . 12.091 46.833 -56.424 1.00 36.25 1711 A 1 ATOM 13373 O O . ALA A 0 1711 . 14.263 48.454 -57.710 1.00 36.25 1711 A 1 ATOM 13374 N N . PRO A 0 1712 . 14.988 46.460 -58.469 1.00 34.25 1712 A 1 ATOM 13375 C CA . PRO A 0 1712 . 15.547 47.023 -59.679 1.00 34.25 1712 A 1 ATOM 13376 C C . PRO A 0 1712 . 15.053 46.299 -60.933 1.00 34.25 1712 A 1 ATOM 13377 C CB . PRO A 0 1712 . 17.053 46.875 -59.494 1.00 34.25 1712 A 1 ATOM 13378 O O . PRO A 0 1712 . 15.526 45.225 -61.301 1.00 34.25 1712 A 1 ATOM 13379 C CG . PRO A 0 1712 . 17.182 45.543 -58.755 1.00 34.25 1712 A 1 ATOM 13380 C CD . PRO A 0 1712 . 15.810 45.313 -58.102 1.00 34.25 1712 A 1 ATOM 13381 N N . HIS A 0 1713 . 14.275 47.027 -61.723 1.00 33.64 1713 A 1 ATOM 13382 C CA . HIS A 0 1713 . 14.803 47.300 -63.054 1.00 33.64 1713 A 1 ATOM 13383 C C . HIS A 0 1713 . 16.008 48.287 -62.829 1.00 33.64 1713 A 1 ATOM 13384 C CB . HIS A 0 1713 . 13.638 47.782 -63.941 1.00 33.64 1713 A 1 ATOM 13385 O O . HIS A 0 1713 . 15.826 49.269 -62.112 1.00 33.64 1713 A 1 ATOM 13386 C CG . HIS A 0 1713 . 12.414 46.869 -63.909 1.00 33.64 1713 A 1 ATOM 13387 C CD2 . HIS A 0 1713 . 11.165 47.198 -63.445 1.00 33.64 1713 A 1 ATOM 13388 N ND1 . HIS A 0 1713 . 12.348 45.542 -64.289 1.00 33.64 1713 A 1 ATOM 13389 C CE1 . HIS A 0 1713 . 11.098 45.095 -64.064 1.00 33.64 1713 A 1 ATOM 13390 N NE2 . HIS A 0 1713 . 10.340 46.074 -63.553 1.00 33.64 1713 A 1 ATOM 13391 N N . PRO A 0 1714 . 17.255 47.976 -63.259 1.00 31.13 1714 A 1 ATOM 13392 C CA . PRO A 0 1714 . 18.549 48.397 -62.622 1.00 31.13 1714 A 1 ATOM 13393 C C . PRO A 0 1714 . 19.106 49.813 -62.953 1.00 31.13 1714 A 1 ATOM 13394 C CB . PRO A 0 1714 . 19.522 47.313 -63.117 1.00 31.13 1714 A 1 ATOM 13395 O O . PRO A 0 1714 . 18.591 50.397 -63.906 1.00 31.13 1714 A 1 ATOM 13396 C CG . PRO A 0 1714 . 18.989 46.921 -64.490 1.00 31.13 1714 A 1 ATOM 13397 C CD . PRO A 0 1714 . 17.494 46.920 -64.234 1.00 31.13 1714 A 1 ATOM 13398 N N . PRO A 0 1715 . 20.211 50.344 -62.319 1.00 37.47 1715 A 1 ATOM 13399 C CA . PRO A 0 1715 . 21.104 49.841 -61.222 1.00 37.47 1715 A 1 ATOM 13400 C C . PRO A 0 1715 . 21.594 50.896 -60.143 1.00 37.47 1715 A 1 ATOM 13401 C CB . PRO A 0 1715 . 22.355 49.422 -62.026 1.00 37.47 1715 A 1 ATOM 13402 O O . PRO A 0 1715 . 21.189 52.050 -60.163 1.00 37.47 1715 A 1 ATOM 13403 C CG . PRO A 0 1715 . 22.424 50.438 -63.176 1.00 37.47 1715 A 1 ATOM 13404 C CD . PRO A 0 1715 . 21.093 51.193 -63.118 1.00 37.47 1715 A 1 ATOM 13405 N N . SER A 0 1716 . 22.609 50.528 -59.317 1.00 32.25 1716 A 1 ATOM 13406 C CA . SER A 0 1716 . 23.852 51.323 -59.005 1.00 32.25 1716 A 1 ATOM 13407 C C . SER A 0 1716 . 23.997 52.344 -57.813 1.00 32.25 1716 A 1 ATOM 13408 C CB . SER A 0 1716 . 24.350 51.958 -60.325 1.00 32.25 1716 A 1 ATOM 13409 O O . SER A 0 1716 . 23.609 53.497 -57.945 1.00 32.25 1716 A 1 ATOM 13410 O OG . SER A 0 1716 . 25.400 52.873 -60.140 1.00 32.25 1716 A 1 ATOM 13411 N N . ILE A 0 1717 . 24.849 51.985 -56.814 1.00 33.92 1717 A 1 ATOM 13412 C CA . ILE A 0 1717 . 25.932 52.781 -56.114 1.00 33.92 1717 A 1 ATOM 13413 C C . ILE A 0 1717 . 25.637 53.804 -54.943 1.00 33.92 1717 A 1 ATOM 13414 C CB . ILE A 0 1717 . 26.929 53.343 -57.183 1.00 33.92 1717 A 1 ATOM 13415 O O . ILE A 0 1717 . 24.966 54.808 -55.135 1.00 33.92 1717 A 1 ATOM 13416 C CG1 . ILE A 0 1717 . 27.640 52.194 -57.952 1.00 33.92 1717 A 1 ATOM 13417 C CG2 . ILE A 0 1717 . 28.002 54.279 -56.600 1.00 33.92 1717 A 1 ATOM 13418 C CD1 . ILE A 0 1717 . 28.550 52.636 -59.112 1.00 33.92 1717 A 1 ATOM 13419 N N . SER A 0 1718 . 26.353 53.626 -53.795 1.00 36.71 1718 A 1 ATOM 13420 C CA . SER A 0 1718 . 26.742 54.565 -52.671 1.00 36.71 1718 A 1 ATOM 13421 C C . SER A 0 1718 . 25.732 55.110 -51.604 1.00 36.71 1718 A 1 ATOM 13422 C CB . SER A 0 1718 . 27.571 55.731 -53.225 1.00 36.71 1718 A 1 ATOM 13423 O O . SER A 0 1718 . 24.605 55.450 -51.934 1.00 36.71 1718 A 1 ATOM 13424 O OG . SER A 0 1718 . 28.833 55.269 -53.674 1.00 36.71 1718 A 1 ATOM 13425 N N . ALA A 0 1719 . 26.153 55.275 -50.316 1.00 38.07 1719 A 1 ATOM 13426 C CA . ALA A 0 1719 . 25.343 55.817 -49.174 1.00 38.07 1719 A 1 ATOM 13427 C C . ALA A 0 1719 . 26.155 56.414 -47.949 1.00 38.07 1719 A 1 ATOM 13428 C CB . ALA A 0 1719 . 24.430 54.684 -48.679 1.00 38.07 1719 A 1 ATOM 13429 O O . ALA A 0 1719 . 27.363 56.178 -47.899 1.00 38.07 1719 A 1 ATOM 13430 N N . PRO A 0 1720 . 25.554 57.168 -46.965 1.00 38.61 1720 A 1 ATOM 13431 C CA . PRO A 0 1720 . 26.271 57.946 -45.902 1.00 38.61 1720 A 1 ATOM 13432 C C . PRO A 0 1720 . 25.792 57.843 -44.399 1.00 38.61 1720 A 1 ATOM 13433 C CB . PRO A 0 1720 . 26.029 59.377 -46.391 1.00 38.61 1720 A 1 ATOM 13434 O O . PRO A 0 1720 . 24.770 57.234 -44.095 1.00 38.61 1720 A 1 ATOM 13435 C CG . PRO A 0 1720 . 24.552 59.333 -46.807 1.00 38.61 1720 A 1 ATOM 13436 C CD . PRO A 0 1720 . 24.283 57.862 -47.156 1.00 38.61 1720 A 1 ATOM 13437 N N . LEU A 0 1721 . 26.485 58.531 -43.452 1.00 36.05 1721 A 1 ATOM 13438 C CA . LEU A 0 1721 . 26.199 58.695 -41.984 1.00 36.05 1721 A 1 ATOM 13439 C C . LEU A 0 1721 . 26.275 60.187 -41.526 1.00 36.05 1721 A 1 ATOM 13440 C CB . LEU A 0 1721 . 27.229 57.862 -41.182 1.00 36.05 1721 A 1 ATOM 13441 O O . LEU A 0 1721 . 26.987 60.932 -42.204 1.00 36.05 1721 A 1 ATOM 13442 C CG . LEU A 0 1721 . 26.747 56.469 -40.744 1.00 36.05 1721 A 1 ATOM 13443 C CD1 . LEU A 0 1721 . 27.933 55.657 -40.221 1.00 36.05 1721 A 1 ATOM 13444 C CD2 . LEU A 0 1721 . 25.714 56.568 -39.618 1.00 36.05 1721 A 1 ATOM 13445 N N . PRO A 0 1722 . 25.567 60.673 -40.454 1.00 39.04 1722 A 1 ATOM 13446 C CA . PRO A 0 1722 . 26.177 60.837 -39.092 1.00 39.04 1722 A 1 ATOM 13447 C C . PRO A 0 1722 . 25.213 60.908 -37.839 1.00 39.04 1722 A 1 ATOM 13448 C CB . PRO A 0 1722 . 26.890 62.191 -39.222 1.00 39.04 1722 A 1 ATOM 13449 O O . PRO A 0 1722 . 23.995 60.817 -37.991 1.00 39.04 1722 A 1 ATOM 13450 C CG . PRO A 0 1722 . 25.875 63.031 -40.001 1.00 39.04 1722 A 1 ATOM 13451 C CD . PRO A 0 1722 . 24.970 61.995 -40.682 1.00 39.04 1722 A 1 ATOM 13452 N N . HIS A 0 1723 . 25.777 61.128 -36.622 1.00 39.68 1723 A 1 ATOM 13453 C CA . HIS A 0 1723 . 25.157 61.541 -35.313 1.00 39.68 1723 A 1 ATOM 13454 C C . HIS A 0 1723 . 25.722 62.920 -34.837 1.00 39.68 1723 A 1 ATOM 13455 C CB . HIS A 0 1723 . 25.493 60.528 -34.201 1.00 39.68 1723 A 1 ATOM 13456 O O . HIS A 0 1723 . 26.714 63.339 -35.447 1.00 39.68 1723 A 1 ATOM 13457 C CG . HIS A 0 1723 . 25.082 59.094 -34.408 1.00 39.68 1723 A 1 ATOM 13458 C CD2 . HIS A 0 1723 . 25.866 58.101 -34.928 1.00 39.68 1723 A 1 ATOM 13459 N ND1 . HIS A 0 1723 . 23.946 58.491 -33.911 1.00 39.68 1723 A 1 ATOM 13460 C CE1 . HIS A 0 1723 . 24.042 57.170 -34.141 1.00 39.68 1723 A 1 ATOM 13461 N NE2 . HIS A 0 1723 . 25.194 56.889 -34.769 1.00 39.68 1723 A 1 ATOM 13462 N N . PRO A 0 1724 . 25.177 63.655 -33.815 1.00 42.19 1724 A 1 ATOM 13463 C CA . PRO A 0 1724 . 25.700 63.664 -32.397 1.00 42.19 1724 A 1 ATOM 13464 C C . PRO A 0 1724 . 24.670 64.233 -31.332 1.00 42.19 1724 A 1 ATOM 13465 C CB . PRO A 0 1724 . 26.887 64.615 -32.557 1.00 42.19 1724 A 1 ATOM 13466 O O . PRO A 0 1724 . 23.491 64.228 -31.679 1.00 42.19 1724 A 1 ATOM 13467 C CG . PRO A 0 1724 . 26.287 65.752 -33.392 1.00 42.19 1724 A 1 ATOM 13468 C CD . PRO A 0 1724 . 25.104 65.091 -34.114 1.00 42.19 1724 A 1 ATOM 13469 N N . PRO A 0 1725 . 24.988 64.834 -30.132 1.00 43.62 1725 A 1 ATOM 13470 C CA . PRO A 0 1725 . 26.105 64.766 -29.138 1.00 43.62 1725 A 1 ATOM 13471 C C . PRO A 0 1725 . 25.674 64.510 -27.636 1.00 43.62 1725 A 1 ATOM 13472 C CB . PRO A 0 1725 . 26.730 66.174 -29.205 1.00 43.62 1725 A 1 ATOM 13473 O O . PRO A 0 1725 . 24.503 64.297 -27.347 1.00 43.62 1725 A 1 ATOM 13474 C CG . PRO A 0 1725 . 25.563 67.088 -29.595 1.00 43.62 1725 A 1 ATOM 13475 C CD . PRO A 0 1725 . 24.392 66.145 -29.886 1.00 43.62 1725 A 1 ATOM 13476 N N . LEU A 0 1726 . 26.623 64.565 -26.668 1.00 41.12 1726 A 1 ATOM 13477 C CA . LEU A 0 1726 . 26.450 64.347 -25.196 1.00 41.12 1726 A 1 ATOM 13478 C C . LEU A 0 1726 . 26.457 65.640 -24.323 1.00 41.12 1726 A 1 ATOM 13479 C CB . LEU A 0 1726 . 27.578 63.436 -24.656 1.00 41.12 1726 A 1 ATOM 13480 O O . LEU A 0 1726 . 26.617 66.739 -24.856 1.00 41.12 1726 A 1 ATOM 13481 C CG . LEU A 0 1726 . 27.814 62.088 -25.352 1.00 41.12 1726 A 1 ATOM 13482 C CD1 . LEU A 0 1726 . 29.009 62.163 -26.310 1.00 41.12 1726 A 1 ATOM 13483 C CD2 . LEU A 0 1726 . 28.141 61.019 -24.306 1.00 41.12 1726 A 1 ATOM 13484 N N . PRO A 0 1727 . 26.446 65.512 -22.971 1.00 46.39 1727 A 1 ATOM 13485 C CA . PRO A 0 1727 . 27.586 66.033 -22.181 1.00 46.39 1727 A 1 ATOM 13486 C C . PRO A 0 1727 . 28.312 65.014 -21.250 1.00 46.39 1727 A 1 ATOM 13487 C CB . PRO A 0 1727 . 27.019 67.231 -21.414 1.00 46.39 1727 A 1 ATOM 13488 O O . PRO A 0 1727 . 27.909 63.867 -21.093 1.00 46.39 1727 A 1 ATOM 13489 C CG . PRO A 0 1727 . 25.616 66.753 -21.063 1.00 46.39 1727 A 1 ATOM 13490 C CD . PRO A 0 1727 . 25.223 65.868 -22.252 1.00 46.39 1727 A 1 ATOM 13491 N N . ARG A 0 1728 . 29.446 65.453 -20.673 1.00 41.15 1728 A 1 ATOM 13492 C CA . ARG A 0 1728 . 30.477 64.742 -19.849 1.00 41.15 1728 A 1 ATOM 13493 C C . ARG A 0 1728 . 30.685 65.514 -18.504 1.00 41.15 1728 A 1 ATOM 13494 C CB . ARG A 0 1728 . 31.736 64.647 -20.741 1.00 41.15 1728 A 1 ATOM 13495 O O . ARG A 0 1728 . 29.948 66.493 -18.374 1.00 41.15 1728 A 1 ATOM 13496 C CG . ARG A 0 1728 . 32.098 63.209 -21.140 1.00 41.15 1728 A 1 ATOM 13497 C CD . ARG A 0 1728 . 33.393 63.238 -21.964 1.00 41.15 1728 A 1 ATOM 13498 N NE . ARG A 0 1728 . 33.742 61.912 -22.507 1.00 41.15 1728 A 1 ATOM 13499 N NH1 . ARG A 0 1728 . 35.877 62.413 -23.205 1.00 41.15 1728 A 1 ATOM 13500 N NH2 . ARG A 0 1728 . 35.046 60.379 -23.577 1.00 41.15 1728 A 1 ATOM 13501 C CZ . ARG A 0 1728 . 34.882 61.576 -23.090 1.00 41.15 1728 A 1 ATOM 13502 N N . PRO A 0 1729 . 31.624 65.235 -17.538 1.00 44.05 1729 A 1 ATOM 13503 C CA . PRO A 0 1729 . 33.018 64.694 -17.639 1.00 44.05 1729 A 1 ATOM 13504 C C . PRO A 0 1729 . 33.485 63.866 -16.375 1.00 44.05 1729 A 1 ATOM 13505 C CB . PRO A 0 1729 . 33.742 66.043 -17.746 1.00 44.05 1729 A 1 ATOM 13506 O O . PRO A 0 1729 . 32.598 63.304 -15.740 1.00 44.05 1729 A 1 ATOM 13507 C CG . PRO A 0 1729 . 33.062 66.914 -16.676 1.00 44.05 1729 A 1 ATOM 13508 C CD . PRO A 0 1729 . 31.741 66.188 -16.423 1.00 44.05 1729 A 1 ATOM 13509 N N . PRO A 0 1730 . 34.764 63.818 -15.882 1.00 40.82 1730 A 1 ATOM 13510 C CA . PRO A 0 1730 . 36.128 63.766 -16.488 1.00 40.82 1730 A 1 ATOM 13511 C C . PRO A 0 1730 . 37.110 62.652 -15.951 1.00 40.82 1730 A 1 ATOM 13512 C CB . PRO A 0 1730 . 36.777 65.092 -16.038 1.00 40.82 1730 A 1 ATOM 13513 O O . PRO A 0 1730 . 37.088 62.345 -14.771 1.00 40.82 1730 A 1 ATOM 13514 C CG . PRO A 0 1730 . 36.061 65.467 -14.735 1.00 40.82 1730 A 1 ATOM 13515 C CD . PRO A 0 1730 . 34.943 64.433 -14.570 1.00 40.82 1730 A 1 ATOM 13516 N N . ILE A 0 1731 . 38.120 62.261 -16.771 1.00 34.17 1731 A 1 ATOM 13517 C CA . ILE A 0 1731 . 39.556 61.940 -16.419 1.00 34.17 1731 A 1 ATOM 13518 C C . ILE A 0 1731 . 39.911 60.684 -15.549 1.00 34.17 1731 A 1 ATOM 13519 C CB . ILE A 0 1731 . 40.202 63.248 -15.854 1.00 34.17 1731 A 1 ATOM 13520 O O . ILE A 0 1731 . 39.189 60.378 -14.616 1.00 34.17 1731 A 1 ATOM 13521 C CG1 . ILE A 0 1731 . 40.306 64.318 -16.974 1.00 34.17 1731 A 1 ATOM 13522 C CG2 . ILE A 0 1731 . 41.578 63.109 -15.173 1.00 34.17 1731 A 1 ATOM 13523 C CD1 . ILE A 0 1731 . 40.632 65.734 -16.474 1.00 34.17 1731 A 1 ATOM 13524 N N . ALA A 0 1732 . 41.073 59.987 -15.656 1.00 29.82 1732 A 1 ATOM 13525 C CA . ALA A 0 1732 . 41.930 59.482 -16.771 1.00 29.82 1732 A 1 ATOM 13526 C C . ALA A 0 1732 . 43.141 58.629 -16.242 1.00 29.82 1732 A 1 ATOM 13527 C CB . ALA A 0 1732 . 42.547 60.612 -17.614 1.00 29.82 1732 A 1 ATOM 13528 O O . ALA A 0 1732 . 43.604 58.890 -15.137 1.00 29.82 1732 A 1 ATOM 13529 N N . PHE A 0 1733 . 43.733 57.754 -17.091 1.00 30.75 1733 A 1 ATOM 13530 C CA . PHE A 0 1733 . 45.067 57.075 -16.960 1.00 30.75 1733 A 1 ATOM 13531 C C . PHE A 0 1733 . 45.236 56.047 -15.788 1.00 30.75 1733 A 1 ATOM 13532 C CB . PHE A 0 1733 . 46.166 58.156 -17.020 1.00 30.75 1733 A 1 ATOM 13533 O O . PHE A 0 1733 . 44.423 56.049 -14.877 1.00 30.75 1733 A 1 ATOM 13534 C CG . PHE A 0 1733 . 46.065 59.155 -18.164 1.00 30.75 1733 A 1 ATOM 13535 C CD1 . PHE A 0 1733 . 46.205 58.716 -19.494 1.00 30.75 1733 A 1 ATOM 13536 C CD2 . PHE A 0 1733 . 45.868 60.525 -17.903 1.00 30.75 1733 A 1 ATOM 13537 C CE1 . PHE A 0 1733 . 46.122 59.633 -20.557 1.00 30.75 1733 A 1 ATOM 13538 C CE2 . PHE A 0 1733 . 45.780 61.443 -18.966 1.00 30.75 1733 A 1 ATOM 13539 C CZ . PHE A 0 1733 . 45.904 60.997 -20.294 1.00 30.75 1733 A 1 ATOM 13540 N N . THR A 0 1734 . 46.190 55.085 -15.716 1.00 28.77 1734 A 1 ATOM 13541 C CA . THR A 0 1734 . 47.380 54.686 -16.536 1.00 28.77 1734 A 1 ATOM 13542 C C . THR A 0 1734 . 47.710 53.162 -16.391 1.00 28.77 1734 A 1 ATOM 13543 C CB . THR A 0 1734 . 48.662 55.460 -16.129 1.00 28.77 1734 A 1 ATOM 13544 O O . THR A 0 1734 . 46.935 52.424 -15.795 1.00 28.77 1734 A 1 ATOM 13545 C CG2 . THR A 0 1734 . 49.454 55.907 -17.364 1.00 28.77 1734 A 1 ATOM 13546 O OG1 . THR A 0 1734 . 48.415 56.612 -15.362 1.00 28.77 1734 A 1 ATOM 13547 N N . THR A 0 1735 . 48.849 52.677 -16.924 1.00 29.89 1735 A 1 ATOM 13548 C CA . THR A 0 1735 . 49.297 51.256 -17.045 1.00 29.89 1735 A 1 ATOM 13549 C C . THR A 0 1735 . 50.500 50.839 -16.155 1.00 29.89 1735 A 1 ATOM 13550 C CB . THR A 0 1735 . 49.783 51.038 -18.492 1.00 29.89 1735 A 1 ATOM 13551 O O . THR A 0 1735 . 51.351 51.690 -15.910 1.00 29.89 1735 A 1 ATOM 13552 C CG2 . THR A 0 1735 . 48.670 51.091 -19.536 1.00 29.89 1735 A 1 ATOM 13553 O OG1 . THR A 0 1735 . 50.710 52.058 -18.819 1.00 29.89 1735 A 1 ATOM 13554 N N . PHE A 0 1736 . 50.676 49.521 -15.886 1.00 31.00 1736 A 1 ATOM 13555 C CA . PHE A 0 1736 . 51.869 48.831 -15.287 1.00 31.00 1736 A 1 ATOM 13556 C C . PHE A 0 1736 . 52.164 49.117 -13.776 1.00 31.00 1736 A 1 ATOM 13557 C CB . PHE A 0 1736 . 53.107 49.091 -16.182 1.00 31.00 1736 A 1 ATOM 13558 O O . PHE A 0 1736 . 51.558 50.034 -13.231 1.00 31.00 1736 A 1 ATOM 13559 C CG . PHE A 0 1736 . 53.016 48.657 -17.637 1.00 31.00 1736 A 1 ATOM 13560 C CD1 . PHE A 0 1736 . 53.019 47.288 -17.967 1.00 31.00 1736 A 1 ATOM 13561 C CD2 . PHE A 0 1736 . 53.007 49.617 -18.667 1.00 31.00 1736 A 1 ATOM 13562 C CE1 . PHE A 0 1736 . 52.994 46.884 -19.315 1.00 31.00 1736 A 1 ATOM 13563 C CE2 . PHE A 0 1736 . 52.968 49.214 -20.014 1.00 31.00 1736 A 1 ATOM 13564 C CZ . PHE A 0 1736 . 52.963 47.847 -20.339 1.00 31.00 1736 A 1 ATOM 13565 N N . PRO A 0 1737 . 53.141 48.453 -13.094 1.00 33.44 1737 A 1 ATOM 13566 C CA . PRO A 0 1737 . 53.368 47.001 -12.865 1.00 33.44 1737 A 1 ATOM 13567 C C . PRO A 0 1737 . 53.635 46.628 -11.356 1.00 33.44 1737 A 1 ATOM 13568 C CB . PRO A 0 1737 . 54.628 46.729 -13.695 1.00 33.44 1737 A 1 ATOM 13569 O O . PRO A 0 1737 . 53.468 47.459 -10.471 1.00 33.44 1737 A 1 ATOM 13570 C CG . PRO A 0 1737 . 55.471 47.984 -13.432 1.00 33.44 1737 A 1 ATOM 13571 C CD . PRO A 0 1737 . 54.460 49.069 -13.031 1.00 33.44 1737 A 1 ATOM 13572 N N . LEU A 0 1738 . 54.091 45.391 -11.060 1.00 45.99 1738 A 1 ATOM 13573 C CA . LEU A 0 1738 . 54.647 44.901 -9.756 1.00 45.99 1738 A 1 ATOM 13574 C C . LEU A 0 1738 . 55.751 45.833 -9.173 1.00 45.99 1738 A 1 ATOM 13575 C CB . LEU A 0 1738 . 55.285 43.516 -10.038 1.00 45.99 1738 A 1 ATOM 13576 O O . LEU A 0 1738 . 56.530 46.328 -9.997 1.00 45.99 1738 A 1 ATOM 13577 C CG . LEU A 0 1738 . 54.309 42.368 -10.362 1.00 45.99 1738 A 1 ATOM 13578 C CD1 . LEU A 0 1738 . 55.036 41.250 -11.114 1.00 45.99 1738 A 1 ATOM 13579 C CD2 . LEU A 0 1738 . 53.719 41.773 -9.084 1.00 45.99 1738 A 1 ATOM 13580 N N . PRO A 0 1739 . 55.920 46.042 -7.827 1.00 35.12 1739 A 1 ATOM 13581 C CA . PRO A 0 1739 . 56.589 45.059 -6.925 1.00 35.12 1739 A 1 ATOM 13582 C C . PRO A 0 1739 . 56.316 45.140 -5.367 1.00 35.12 1739 A 1 ATOM 13583 C CB . PRO A 0 1739 . 58.065 45.392 -7.200 1.00 35.12 1739 A 1 ATOM 13584 O O . PRO A 0 1739 . 55.393 45.794 -4.904 1.00 35.12 1739 A 1 ATOM 13585 C CG . PRO A 0 1739 . 58.058 46.923 -7.194 1.00 35.12 1739 A 1 ATOM 13586 C CD . PRO A 0 1739 . 56.592 47.288 -7.460 1.00 35.12 1739 A 1 ATOM 13587 N N . LEU A 0 1740 . 57.168 44.434 -4.592 1.00 27.24 1740 A 1 ATOM 13588 C CA . LEU A 0 1740 . 57.238 44.015 -3.162 1.00 27.24 1740 A 1 ATOM 13589 C C . LEU A 0 1740 . 57.101 45.028 -1.966 1.00 27.24 1740 A 1 ATOM 13590 C CB . LEU A 0 1740 . 58.658 43.408 -2.996 1.00 27.24 1740 A 1 ATOM 13591 O O . LEU A 0 1740 . 57.500 46.179 -2.089 1.00 27.24 1740 A 1 ATOM 13592 C CG . LEU A 0 1740 . 59.046 42.122 -3.760 1.00 27.24 1740 A 1 ATOM 13593 C CD1 . LEU A 0 1740 . 59.257 42.286 -5.272 1.00 27.24 1740 A 1 ATOM 13594 C CD2 . LEU A 0 1740 . 60.377 41.617 -3.194 1.00 27.24 1740 A 1 ATOM 13595 N N . SER A 0 1741 . 56.677 44.477 -0.796 1.00 45.14 1741 A 1 ATOM 13596 C CA . SER A 0 1741 . 57.077 44.570 0.666 1.00 45.14 1741 A 1 ATOM 13597 C C . SER A 0 1741 . 57.875 45.767 1.276 1.00 45.14 1741 A 1 ATOM 13598 C CB . SER A 0 1741 . 57.898 43.303 0.966 1.00 45.14 1741 A 1 ATOM 13599 O O . SER A 0 1741 . 58.581 46.424 0.516 1.00 45.14 1741 A 1 ATOM 13600 O OG . SER A 0 1741 . 57.293 42.146 0.408 1.00 45.14 1741 A 1 ATOM 13601 N N . PRO A 0 1742 . 57.945 46.012 2.635 1.00 54.27 1742 A 1 ATOM 13602 C CA . PRO A 0 1742 . 57.528 45.245 3.851 1.00 54.27 1742 A 1 ATOM 13603 C C . PRO A 0 1742 . 56.557 46.077 4.784 1.00 54.27 1742 A 1 ATOM 13604 C CB . PRO A 0 1742 . 58.892 44.849 4.414 1.00 54.27 1742 A 1 ATOM 13605 O O . PRO A 0 1742 . 55.605 46.527 4.148 1.00 54.27 1742 A 1 ATOM 13606 C CG . PRO A 0 1742 . 59.731 46.119 4.226 1.00 54.27 1742 A 1 ATOM 13607 C CD . PRO A 0 1742 . 58.959 46.924 3.171 1.00 54.27 1742 A 1 ATOM 13608 N N . PRO A 0 1743 . 56.627 46.351 6.147 1.00 42.51 1743 A 1 ATOM 13609 C CA . PRO A 0 1743 . 57.600 46.169 7.278 1.00 42.51 1743 A 1 ATOM 13610 C C . PRO A 0 1743 . 57.005 45.579 8.629 1.00 42.51 1743 A 1 ATOM 13611 C CB . PRO A 0 1743 . 58.055 47.621 7.485 1.00 42.51 1743 A 1 ATOM 13612 O O . PRO A 0 1743 . 56.089 44.770 8.584 1.00 42.51 1743 A 1 ATOM 13613 C CG . PRO A 0 1743 . 56.726 48.376 7.460 1.00 42.51 1743 A 1 ATOM 13614 C CD . PRO A 0 1743 . 55.796 47.453 6.661 1.00 42.51 1743 A 1 ATOM 13615 N N . ASN A 0 1744 . 57.543 45.950 9.822 1.00 45.75 1744 A 1 ATOM 13616 C CA . ASN A 0 1744 . 57.140 45.663 11.247 1.00 45.75 1744 A 1 ATOM 13617 C C . ASN A 0 1744 . 57.671 46.826 12.167 1.00 45.75 1744 A 1 ATOM 13618 C CB . ASN A 0 1744 . 57.759 44.302 11.658 1.00 45.75 1744 A 1 ATOM 13619 O O . ASN A 0 1744 . 58.564 47.505 11.640 1.00 45.75 1744 A 1 ATOM 13620 C CG . ASN A 0 1744 . 56.739 43.228 11.998 1.00 45.75 1744 A 1 ATOM 13621 N ND2 . ASN A 0 1744 . 57.139 41.978 12.006 1.00 45.75 1744 A 1 ATOM 13622 O OD1 . ASN A 0 1744 . 55.597 43.484 12.316 1.00 45.75 1744 A 1 ATOM 13623 N N . PRO A 0 1745 . 57.253 47.140 13.446 1.00 42.71 1745 A 1 ATOM 13624 C CA . PRO A 0 1745 . 57.339 46.315 14.707 1.00 42.71 1745 A 1 ATOM 13625 C C . PRO A 0 1745 . 56.312 46.739 15.848 1.00 42.71 1745 A 1 ATOM 13626 C CB . PRO A 0 1745 . 58.772 46.678 15.123 1.00 42.71 1745 A 1 ATOM 13627 O O . PRO A 0 1745 . 55.291 47.315 15.481 1.00 42.71 1745 A 1 ATOM 13628 C CG . PRO A 0 1745 . 58.852 48.193 14.868 1.00 42.71 1745 A 1 ATOM 13629 C CD . PRO A 0 1745 . 57.665 48.463 13.941 1.00 42.71 1745 A 1 ATOM 13630 N N . PRO A 0 1746 . 56.563 46.707 17.201 1.00 44.52 1746 A 1 ATOM 13631 C CA . PRO A 0 1746 . 57.046 45.697 18.195 1.00 44.52 1746 A 1 ATOM 13632 C C . PRO A 0 1746 . 56.013 45.349 19.352 1.00 44.52 1746 A 1 ATOM 13633 C CB . PRO A 0 1746 . 58.276 46.381 18.824 1.00 44.52 1746 A 1 ATOM 13634 O O . PRO A 0 1746 . 54.937 45.938 19.385 1.00 44.52 1746 A 1 ATOM 13635 C CG . PRO A 0 1746 . 58.015 47.885 18.678 1.00 44.52 1746 A 1 ATOM 13636 C CD . PRO A 0 1746 . 56.716 47.990 17.875 1.00 44.52 1746 A 1 ATOM 13637 N N . PRO A 0 1747 . 56.305 44.435 20.327 1.00 54.03 1747 A 1 ATOM 13638 C CA . PRO A 0 1747 . 55.322 43.858 21.295 1.00 54.03 1747 A 1 ATOM 13639 C C . PRO A 0 1747 . 55.427 44.315 22.783 1.00 54.03 1747 A 1 ATOM 13640 C CB . PRO A 0 1747 . 55.632 42.361 21.216 1.00 54.03 1747 A 1 ATOM 13641 O O . PRO A 0 1747 . 56.378 45.016 23.139 1.00 54.03 1747 A 1 ATOM 13642 C CG . PRO A 0 1747 . 57.161 42.362 21.191 1.00 54.03 1747 A 1 ATOM 13643 C CD . PRO A 0 1747 . 57.499 43.593 20.345 1.00 54.03 1747 A 1 ATOM 13644 N N . PRO A 0 1748 . 54.525 43.836 23.686 1.00 39.63 1748 A 1 ATOM 13645 C CA . PRO A 0 1748 . 55.003 43.149 24.913 1.00 39.63 1748 A 1 ATOM 13646 C C . PRO A 0 1748 . 54.155 41.964 25.486 1.00 39.63 1748 A 1 ATOM 13647 C CB . PRO A 0 1748 . 55.061 44.258 25.966 1.00 39.63 1748 A 1 ATOM 13648 O O . PRO A 0 1748 . 52.948 42.059 25.649 1.00 39.63 1748 A 1 ATOM 13649 C CG . PRO A 0 1748 . 53.831 45.103 25.633 1.00 39.63 1748 A 1 ATOM 13650 C CD . PRO A 0 1748 . 53.520 44.785 24.162 1.00 39.63 1748 A 1 ATOM 13651 N N . GLN A 0 1749 . 54.867 40.889 25.867 1.00 36.98 1749 A 1 ATOM 13652 C CA . GLN A 0 1749 . 54.760 39.983 27.048 1.00 36.98 1749 A 1 ATOM 13653 C C . GLN A 0 1749 . 53.426 39.526 27.724 1.00 36.98 1749 A 1 ATOM 13654 C CB . GLN A 0 1749 . 55.653 40.574 28.160 1.00 36.98 1749 A 1 ATOM 13655 O O . GLN A 0 1749 . 52.734 40.353 28.292 1.00 36.98 1749 A 1 ATOM 13656 C CG . GLN A 0 1749 . 57.142 40.623 27.780 1.00 36.98 1749 A 1 ATOM 13657 C CD . GLN A 0 1749 . 58.045 41.012 28.948 1.00 36.98 1749 A 1 ATOM 13658 N NE2 . GLN A 0 1749 . 59.301 40.623 28.924 1.00 36.98 1749 A 1 ATOM 13659 O OE1 . GLN A 0 1749 . 57.670 41.677 29.895 1.00 36.98 1749 A 1 ATOM 13660 N N . LEU A 0 1750 . 53.284 38.179 27.853 1.00 36.11 1750 A 1 ATOM 13661 C CA . LEU A 0 1750 . 52.770 37.308 28.968 1.00 36.11 1750 A 1 ATOM 13662 C C . LEU A 0 1750 . 51.429 37.650 29.707 1.00 36.11 1750 A 1 ATOM 13663 C CB . LEU A 0 1750 . 53.927 37.037 29.961 1.00 36.11 1750 A 1 ATOM 13664 O O . LEU A 0 1750 . 51.043 38.800 29.810 1.00 36.11 1750 A 1 ATOM 13665 C CG . LEU A 0 1750 . 55.119 36.216 29.413 1.00 36.11 1750 A 1 ATOM 13666 C CD1 . LEU A 0 1750 . 56.349 37.080 29.125 1.00 36.11 1750 A 1 ATOM 13667 C CD2 . LEU A 0 1750 . 55.565 35.148 30.415 1.00 36.11 1750 A 1 ATOM 13668 N N . VAL A 0 1751 . 50.656 36.714 30.300 1.00 36.16 1751 A 1 ATOM 13669 C CA . VAL A 0 1751 . 50.933 35.350 30.827 1.00 36.16 1751 A 1 ATOM 13670 C C . VAL A 0 1751 . 49.704 34.404 30.694 1.00 36.16 1751 A 1 ATOM 13671 C CB . VAL A 0 1751 . 51.260 35.388 32.359 1.00 36.16 1751 A 1 ATOM 13672 O O . VAL A 0 1751 . 48.596 34.835 30.972 1.00 36.16 1751 A 1 ATOM 13673 C CG1 . VAL A 0 1751 . 52.400 34.428 32.717 1.00 36.16 1751 A 1 ATOM 13674 C CG2 . VAL A 0 1751 . 51.612 36.752 32.981 1.00 36.16 1751 A 1 ATOM 13675 N N . THR A 0 1752 . 49.941 33.122 30.355 1.00 37.11 1752 A 1 ATOM 13676 C CA . THR A 0 1752 . 49.227 31.855 30.733 1.00 37.11 1752 A 1 ATOM 13677 C C . THR A 0 1752 . 47.699 31.744 30.956 1.00 37.11 1752 A 1 ATOM 13678 C CB . THR A 0 1752 . 49.824 31.287 32.030 1.00 37.11 1752 A 1 ATOM 13679 O O . THR A 0 1752 . 47.148 32.470 31.772 1.00 37.11 1752 A 1 ATOM 13680 C CG2 . THR A 0 1752 . 51.245 30.753 31.858 1.00 37.11 1752 A 1 ATOM 13681 O OG1 . THR A 0 1752 . 49.812 32.271 33.036 1.00 37.11 1752 A 1 ATOM 13682 N N . PHE A 0 1753 . 47.140 30.613 30.470 1.00 36.41 1753 A 1 ATOM 13683 C CA . PHE A 0 1753 . 45.809 30.016 30.764 1.00 36.41 1753 A 1 ATOM 13684 C C . PHE A 0 1753 . 44.595 30.863 30.327 1.00 36.41 1753 A 1 ATOM 13685 C CB . PHE A 0 1753 . 45.694 29.631 32.256 1.00 36.41 1753 A 1 ATOM 13686 O O . PHE A 0 1753 . 44.576 32.066 30.529 1.00 36.41 1753 A 1 ATOM 13687 C CG . PHE A 0 1753 . 46.778 28.727 32.828 1.00 36.41 1753 A 1 ATOM 13688 C CD1 . PHE A 0 1753 . 46.928 27.402 32.373 1.00 36.41 1753 A 1 ATOM 13689 C CD2 . PHE A 0 1753 . 47.613 29.199 33.859 1.00 36.41 1753 A 1 ATOM 13690 C CE1 . PHE A 0 1753 . 47.908 26.563 32.936 1.00 36.41 1753 A 1 ATOM 13691 C CE2 . PHE A 0 1753 . 48.605 28.368 34.410 1.00 36.41 1753 A 1 ATOM 13692 C CZ . PHE A 0 1753 . 48.750 27.047 33.951 1.00 36.41 1753 A 1 ATOM 13693 N N . SER A 0 1754 . 43.506 30.335 29.763 1.00 37.01 1754 A 1 ATOM 13694 C CA . SER A 0 1754 . 43.157 29.028 29.165 1.00 37.01 1754 A 1 ATOM 13695 C C . SER A 0 1754 . 41.935 29.272 28.248 1.00 37.01 1754 A 1 ATOM 13696 C CB . SER A 0 1754 . 42.767 28.010 30.250 1.00 37.01 1754 A 1 ATOM 13697 O O . SER A 0 1754 . 41.426 30.386 28.221 1.00 37.01 1754 A 1 ATOM 13698 O OG . SER A 0 1754 . 43.907 27.310 30.700 1.00 37.01 1754 A 1 ATOM 13699 N N . LEU A 0 1755 . 41.424 28.248 27.550 1.00 32.43 1755 A 1 ATOM 13700 C CA . LEU A 0 1755 . 40.169 28.303 26.771 1.00 32.43 1755 A 1 ATOM 13701 C C . LEU A 0 1755 . 40.122 29.379 25.656 1.00 32.43 1755 A 1 ATOM 13702 C CB . LEU A 0 1755 . 38.935 28.430 27.699 1.00 32.43 1755 A 1 ATOM 13703 O O . LEU A 0 1755 . 39.478 30.416 25.816 1.00 32.43 1755 A 1 ATOM 13704 C CG . LEU A 0 1755 . 38.826 27.390 28.830 1.00 32.43 1755 A 1 ATOM 13705 C CD1 . LEU A 0 1755 . 38.992 28.050 30.201 1.00 32.43 1755 A 1 ATOM 13706 C CD2 . LEU A 0 1755 . 37.468 26.691 28.814 1.00 32.43 1755 A 1 ATOM 13707 N N . PRO A 0 1756 . 40.694 29.115 24.468 1.00 41.74 1756 A 1 ATOM 13708 C CA . PRO A 0 1756 . 40.236 29.767 23.246 1.00 41.74 1756 A 1 ATOM 13709 C C . PRO A 0 1756 . 38.841 29.227 22.869 1.00 41.74 1756 A 1 ATOM 13710 C CB . PRO A 0 1756 . 41.325 29.463 22.211 1.00 41.74 1756 A 1 ATOM 13711 O O . PRO A 0 1756 . 38.713 28.397 21.976 1.00 41.74 1756 A 1 ATOM 13712 C CG . PRO A 0 1756 . 41.810 28.072 22.625 1.00 41.74 1756 A 1 ATOM 13713 C CD . PRO A 0 1756 . 41.660 28.071 24.151 1.00 41.74 1756 A 1 ATOM 13714 N N . ILE A 0 1757 . 37.798 29.672 23.576 1.00 34.28 1757 A 1 ATOM 13715 C CA . ILE A 0 1757 . 36.396 29.447 23.199 1.00 34.28 1757 A 1 ATOM 13716 C C . ILE A 0 1757 . 35.848 30.769 22.669 1.00 34.28 1757 A 1 ATOM 13717 C CB . ILE A 0 1757 . 35.568 28.820 24.345 1.00 34.28 1757 A 1 ATOM 13718 O O . ILE A 0 1757 . 35.447 31.656 23.420 1.00 34.28 1757 A 1 ATOM 13719 C CG1 . ILE A 0 1757 . 36.102 27.392 24.618 1.00 34.28 1757 A 1 ATOM 13720 C CG2 . ILE A 0 1757 . 34.072 28.824 23.966 1.00 34.28 1757 A 1 ATOM 13721 C CD1 . ILE A 0 1757 . 35.374 26.621 25.727 1.00 34.28 1757 A 1 ATOM 13722 N N . SER A 0 1758 . 35.910 30.911 21.349 1.00 30.79 1758 A 1 ATOM 13723 C CA . SER A 0 1758 . 35.355 32.030 20.596 1.00 30.79 1758 A 1 ATOM 13724 C C . SER A 0 1758 . 34.894 31.497 19.251 1.00 30.79 1758 A 1 ATOM 13725 C CB . SER A 0 1758 . 36.412 33.119 20.382 1.00 30.79 1758 A 1 ATOM 13726 O O . SER A 0 1758 . 35.729 31.006 18.493 1.00 30.79 1758 A 1 ATOM 13727 O OG . SER A 0 1758 . 35.930 34.115 19.498 1.00 30.79 1758 A 1 ATOM 13728 N N . THR A 0 1759 . 33.604 31.682 18.958 1.00 28.38 1759 A 1 ATOM 13729 C CA . THR A 0 1759 . 32.865 31.170 17.786 1.00 28.38 1759 A 1 ATOM 13730 C C . THR A 0 1759 . 32.846 29.630 17.667 1.00 28.38 1759 A 1 ATOM 13731 C CB . THR A 0 1759 . 33.227 31.895 16.474 1.00 28.38 1759 A 1 ATOM 13732 O O . THR A 0 1759 . 33.860 28.989 17.940 1.00 28.38 1759 A 1 ATOM 13733 C CG2 . THR A 0 1759 . 32.645 33.311 16.468 1.00 28.38 1759 A 1 ATOM 13734 O OG1 . THR A 0 1759 . 34.615 32.068 16.298 1.00 28.38 1759 A 1 ATOM 13735 N N . PRO A 0 1760 . 31.685 29.020 17.372 1.00 31.10 1760 A 1 ATOM 13736 C CA . PRO A 0 1760 . 31.316 27.747 18.002 1.00 31.10 1760 A 1 ATOM 13737 C C . PRO A 0 1760 . 31.334 26.566 17.000 1.00 31.10 1760 A 1 ATOM 13738 C CB . PRO A 0 1760 . 29.961 28.069 18.646 1.00 31.10 1760 A 1 ATOM 13739 O O . PRO A 0 1760 . 31.285 26.816 15.795 1.00 31.10 1760 A 1 ATOM 13740 C CG . PRO A 0 1760 . 29.382 29.270 17.879 1.00 31.10 1760 A 1 ATOM 13741 C CD . PRO A 0 1760 . 30.453 29.601 16.845 1.00 31.10 1760 A 1 ATOM 13742 N N . PRO A 0 1761 . 31.812 25.370 17.428 1.00 29.68 1761 A 1 ATOM 13743 C CA . PRO A 0 1761 . 31.065 24.085 17.257 1.00 29.68 1761 A 1 ATOM 13744 C C . PRO A 0 1761 . 30.350 23.528 18.526 1.00 29.68 1761 A 1 ATOM 13745 C CB . PRO A 0 1761 . 31.995 23.127 16.531 1.00 29.68 1761 A 1 ATOM 13746 O O . PRO A 0 1761 . 29.706 24.309 19.152 1.00 29.68 1761 A 1 ATOM 13747 C CG . PRO A 0 1761 . 32.973 24.036 15.813 1.00 29.68 1761 A 1 ATOM 13748 C CD . PRO A 0 1761 . 33.143 25.125 16.867 1.00 29.68 1761 A 1 ATOM 13749 N N . THR A 0 1762 . 30.402 22.261 18.981 1.00 27.87 1762 A 1 ATOM 13750 C CA . THR A 0 1762 . 29.624 21.519 20.069 1.00 27.87 1762 A 1 ATOM 13751 C C . THR A 0 1762 . 28.095 21.508 19.954 1.00 27.87 1762 A 1 ATOM 13752 C CB . THR A 0 1762 . 29.909 21.616 21.605 1.00 27.87 1762 A 1 ATOM 13753 O O . THR A 0 1762 . 27.467 22.533 20.160 1.00 27.87 1762 A 1 ATOM 13754 C CG2 . THR A 0 1762 . 31.175 21.069 22.261 1.00 27.87 1762 A 1 ATOM 13755 O OG1 . THR A 0 1762 . 29.433 22.755 22.245 1.00 27.87 1762 A 1 ATOM 13756 N N . SER A 0 1763 . 27.431 20.353 20.035 1.00 29.64 1763 A 1 ATOM 13757 C CA . SER A 0 1763 . 27.544 19.449 21.196 1.00 29.64 1763 A 1 ATOM 13758 C C . SER A 0 1763 . 28.849 18.649 21.255 1.00 29.64 1763 A 1 ATOM 13759 C CB . SER A 0 1763 . 26.372 18.498 21.280 1.00 29.64 1763 A 1 ATOM 13760 O O . SER A 0 1763 . 29.415 18.282 20.245 1.00 29.64 1763 A 1 ATOM 13761 O OG . SER A 0 1763 . 26.461 17.861 22.542 1.00 29.64 1763 A 1 ATOM 13762 N N . SER A 0 1764 . 29.390 18.371 22.438 1.00 27.91 1764 A 1 ATOM 13763 C CA . SER A 0 1764 . 30.348 17.271 22.514 1.00 27.91 1764 A 1 ATOM 13764 C C . SER A 0 1764 . 29.590 16.013 22.132 1.00 27.91 1764 A 1 ATOM 13765 C CB . SER A 0 1764 . 30.868 17.108 23.946 1.00 27.91 1764 A 1 ATOM 13766 O O . SER A 0 1764 . 28.551 15.798 22.752 1.00 27.91 1764 A 1 ATOM 13767 O OG . SER A 0 1764 . 29.790 16.945 24.854 1.00 27.91 1764 A 1 ATOM 13768 N N . LEU A 0 1765 . 30.164 15.152 21.290 1.00 28.83 1765 A 1 ATOM 13769 C CA . LEU A 0 1765 . 30.398 13.758 21.653 1.00 28.83 1765 A 1 ATOM 13770 C C . LEU A 0 1765 . 29.151 13.206 22.394 1.00 28.83 1765 A 1 ATOM 13771 C CB . LEU A 0 1765 . 31.775 13.708 22.387 1.00 28.83 1765 A 1 ATOM 13772 O O . LEU A 0 1765 . 28.055 13.115 21.858 1.00 28.83 1765 A 1 ATOM 13773 C CG . LEU A 0 1765 . 32.874 12.898 21.681 1.00 28.83 1765 A 1 ATOM 13774 C CD1 . LEU A 0 1765 . 34.195 13.083 22.434 1.00 28.83 1765 A 1 ATOM 13775 C CD2 . LEU A 0 1765 . 32.593 11.398 21.625 1.00 28.83 1765 A 1 ATOM 13776 N N . PRO A 0 1766 . 29.286 12.911 23.682 1.00 26.93 1766 A 1 ATOM 13777 C CA . PRO A 0 1766 . 29.654 11.559 23.981 1.00 26.93 1766 A 1 ATOM 13778 C C . PRO A 0 1766 . 28.617 10.582 23.419 1.00 26.93 1766 A 1 ATOM 13779 C CB . PRO A 0 1766 . 29.729 11.523 25.502 1.00 26.93 1766 A 1 ATOM 13780 O O . PRO A 0 1766 . 27.571 10.366 24.024 1.00 26.93 1766 A 1 ATOM 13781 C CG . PRO A 0 1766 . 28.604 12.472 25.929 1.00 26.93 1766 A 1 ATOM 13782 C CD . PRO A 0 1766 . 28.380 13.379 24.716 1.00 26.93 1766 A 1 ATOM 13783 N N . LEU A 0 1767 . 29.085 9.837 22.418 1.00 33.18 1767 A 1 ATOM 13784 C CA . LEU A 0 1767 . 28.853 8.404 22.319 1.00 33.18 1767 A 1 ATOM 13785 C C . LEU A 0 1767 . 27.433 7.966 21.883 1.00 33.18 1767 A 1 ATOM 13786 C CB . LEU A 0 1767 . 29.294 7.742 23.658 1.00 33.18 1767 A 1 ATOM 13787 O O . LEU A 0 1767 . 26.416 8.538 22.260 1.00 33.18 1767 A 1 ATOM 13788 C CG . LEU A 0 1767 . 30.768 7.347 23.814 1.00 33.18 1767 A 1 ATOM 13789 C CD1 . LEU A 0 1767 . 31.762 8.466 23.518 1.00 33.18 1767 A 1 ATOM 13790 C CD2 . LEU A 0 1767 . 31.001 6.893 25.258 1.00 33.18 1767 A 1 ATOM 13791 N N . PRO A 0 1768 . 27.353 6.794 21.245 1.00 40.96 1768 A 1 ATOM 13792 C CA . PRO A 0 1768 . 26.509 5.707 21.730 1.00 40.96 1768 A 1 ATOM 13793 C C . PRO A 0 1768 . 26.923 5.229 23.141 1.00 40.96 1768 A 1 ATOM 13794 C CB . PRO A 0 1768 . 26.735 4.588 20.697 1.00 40.96 1768 A 1 ATOM 13795 O O . PRO A 0 1768 . 27.969 4.581 23.271 1.00 40.96 1768 A 1 ATOM 13796 C CG . PRO A 0 1768 . 28.132 4.862 20.128 1.00 40.96 1768 A 1 ATOM 13797 C CD . PRO A 0 1768 . 28.157 6.382 20.101 1.00 40.96 1768 A 1 ATOM 13798 N N . PRO A 0 1769 . 26.133 5.469 24.210 1.00 43.27 1769 A 1 ATOM 13799 C CA . PRO A 0 1769 . 26.242 4.641 25.404 1.00 43.27 1769 A 1 ATOM 13800 C C . PRO A 0 1769 . 24.945 3.865 25.713 1.00 43.27 1769 A 1 ATOM 13801 C CB . PRO A 0 1769 . 26.624 5.612 26.522 1.00 43.27 1769 A 1 ATOM 13802 O O . PRO A 0 1769 . 23.853 4.426 25.705 1.00 43.27 1769 A 1 ATOM 13803 C CG . PRO A 0 1769 . 25.781 6.835 26.177 1.00 43.27 1769 A 1 ATOM 13804 C CD . PRO A 0 1769 . 25.749 6.814 24.644 1.00 43.27 1769 A 1 ATOM 13805 N N . PRO A 0 1770 . 25.059 2.625 26.215 1.00 32.35 1770 A 1 ATOM 13806 C CA . PRO A 0 1770 . 25.943 1.582 25.676 1.00 32.35 1770 A 1 ATOM 13807 C C . PRO A 0 1770 . 25.276 0.184 25.628 1.00 32.35 1770 A 1 ATOM 13808 C CB . PRO A 0 1770 . 27.136 1.572 26.643 1.00 32.35 1770 A 1 ATOM 13809 O O . PRO A 0 1770 . 25.977 -0.821 25.514 1.00 32.35 1770 A 1 ATOM 13810 C CG . PRO A 0 1770 . 26.500 1.913 27.994 1.00 32.35 1770 A 1 ATOM 13811 C CD . PRO A 0 1770 . 25.139 2.541 27.664 1.00 32.35 1770 A 1 ATOM 13812 N N . LEU A 0 1771 . 23.956 0.086 25.823 1.00 29.83 1771 A 1 ATOM 13813 C CA . LEU A 0 1771 . 23.250 -1.151 26.207 1.00 29.83 1771 A 1 ATOM 13814 C C . LEU A 0 1771 . 22.294 -1.593 25.085 1.00 29.83 1771 A 1 ATOM 13815 C CB . LEU A 0 1771 . 22.513 -0.881 27.535 1.00 29.83 1771 A 1 ATOM 13816 O O . LEU A 0 1771 . 21.301 -0.915 24.861 1.00 29.83 1771 A 1 ATOM 13817 C CG . LEU A 0 1771 . 23.464 -0.688 28.735 1.00 29.83 1771 A 1 ATOM 13818 C CD1 . LEU A 0 1771 . 22.793 0.135 29.834 1.00 29.83 1771 A 1 ATOM 13819 C CD2 . LEU A 0 1771 . 23.922 -2.017 29.334 1.00 29.83 1771 A 1 ATOM 13820 N N . SER A 0 1772 . 22.544 -2.608 24.250 1.00 33.23 1772 A 1 ATOM 13821 C CA . SER A 0 1772 . 23.273 -3.894 24.346 1.00 33.23 1772 A 1 ATOM 13822 C C . SER A 0 1772 . 22.475 -5.062 24.940 1.00 33.23 1772 A 1 ATOM 13823 C CB . SER A 0 1772 . 24.727 -3.838 24.845 1.00 33.23 1772 A 1 ATOM 13824 O O . SER A 0 1772 . 21.860 -4.937 25.995 1.00 33.23 1772 A 1 ATOM 13825 O OG . SER A 0 1772 . 24.876 -4.072 26.233 1.00 33.23 1772 A 1 ATOM 13826 N N . LEU A 0 1773 . 22.578 -6.214 24.249 1.00 36.60 1773 A 1 ATOM 13827 C CA . LEU A 0 1773 . 21.960 -7.519 24.554 1.00 36.60 1773 A 1 ATOM 13828 C C . LEU A 0 1773 . 20.411 -7.523 24.419 1.00 36.60 1773 A 1 ATOM 13829 C CB . LEU A 0 1773 . 22.480 -8.006 25.930 1.00 36.60 1773 A 1 ATOM 13830 O O . LEU A 0 1773 . 19.793 -6.468 24.522 1.00 36.60 1773 A 1 ATOM 13831 C CG . LEU A 0 1773 . 24.021 -8.112 26.030 1.00 36.60 1773 A 1 ATOM 13832 C CD1 . LEU A 0 1773 . 24.495 -7.865 27.460 1.00 36.60 1773 A 1 ATOM 13833 C CD2 . LEU A 0 1773 . 24.502 -9.495 25.588 1.00 36.60 1773 A 1 ATOM 13834 N N . PRO A 0 1774 . 19.744 -8.680 24.193 1.00 41.06 1774 A 1 ATOM 13835 C CA . PRO A 0 1774 . 20.260 -10.051 24.124 1.00 41.06 1774 A 1 ATOM 13836 C C . PRO A 0 1774 . 20.217 -10.602 22.657 1.00 41.06 1774 A 1 ATOM 13837 C CB . PRO A 0 1774 . 19.440 -10.695 25.245 1.00 41.06 1774 A 1 ATOM 13838 O O . PRO A 0 1774 . 20.644 -9.853 21.781 1.00 41.06 1774 A 1 ATOM 13839 C CG . PRO A 0 1774 . 18.031 -10.137 25.013 1.00 41.06 1774 A 1 ATOM 13840 C CD . PRO A 0 1774 . 18.298 -8.770 24.377 1.00 41.06 1774 A 1 ATOM 13841 N N . PRO A 0 1775 . 19.962 -11.894 22.321 1.00 45.71 1775 A 1 ATOM 13842 C CA . PRO A 0 1775 . 21.040 -12.659 21.678 1.00 45.71 1775 A 1 ATOM 13843 C C . PRO A 0 1775 . 20.664 -13.445 20.390 1.00 45.71 1775 A 1 ATOM 13844 C CB . PRO A 0 1775 . 21.430 -13.627 22.804 1.00 45.71 1775 A 1 ATOM 13845 O O . PRO A 0 1775 . 19.491 -13.609 20.059 1.00 45.71 1775 A 1 ATOM 13846 C CG . PRO A 0 1775 . 20.087 -14.003 23.443 1.00 45.71 1775 A 1 ATOM 13847 C CD . PRO A 0 1775 . 19.129 -12.905 22.969 1.00 45.71 1775 A 1 ATOM 13848 N N . PRO A 0 1776 . 21.649 -14.055 19.692 1.00 40.77 1776 A 1 ATOM 13849 C CA . PRO A 0 1776 . 21.399 -15.258 18.880 1.00 40.77 1776 A 1 ATOM 13850 C C . PRO A 0 1776 . 20.793 -16.383 19.755 1.00 40.77 1776 A 1 ATOM 13851 C CB . PRO A 0 1776 . 22.774 -15.626 18.304 1.00 40.77 1776 A 1 ATOM 13852 O O . PRO A 0 1776 . 21.179 -16.504 20.919 1.00 40.77 1776 A 1 ATOM 13853 C CG . PRO A 0 1776 . 23.756 -15.100 19.351 1.00 40.77 1776 A 1 ATOM 13854 C CD . PRO A 0 1776 . 23.081 -13.816 19.824 1.00 40.77 1776 A 1 ATOM 13855 N N . PRO A 0 1777 . 19.888 -17.234 19.227 1.00 43.60 1777 A 1 ATOM 13856 C CA . PRO A 0 1777 . 20.227 -18.177 18.151 1.00 43.60 1777 A 1 ATOM 13857 C C . PRO A 0 1777 . 19.353 -18.019 16.891 1.00 43.60 1777 A 1 ATOM 13858 C CB . PRO A 0 1777 . 20.064 -19.551 18.803 1.00 43.60 1777 A 1 ATOM 13859 O O . PRO A 0 1777 . 18.230 -17.545 16.962 1.00 43.60 1777 A 1 ATOM 13860 C CG . PRO A 0 1777 . 18.842 -19.357 19.698 1.00 43.60 1777 A 1 ATOM 13861 C CD . PRO A 0 1777 . 18.886 -17.876 20.079 1.00 43.60 1777 A 1 ATOM 13862 N N . ARG A 0 1778 . 19.829 -18.281 15.666 1.00 37.26 1778 A 1 ATOM 13863 C CA . ARG A 0 1778 . 20.501 -19.473 15.084 1.00 37.26 1778 A 1 ATOM 13864 C C . ARG A 0 1778 . 19.572 -20.693 14.837 1.00 37.26 1778 A 1 ATOM 13865 C CB . ARG A 0 1778 . 21.882 -19.845 15.685 1.00 37.26 1778 A 1 ATOM 13866 O O . ARG A 0 1778 . 18.636 -20.910 15.592 1.00 37.26 1778 A 1 ATOM 13867 C CG . ARG A 0 1778 . 23.036 -19.122 14.968 1.00 37.26 1778 A 1 ATOM 13868 C CD . ARG A 0 1778 . 24.388 -19.805 15.219 1.00 37.26 1778 A 1 ATOM 13869 N NE . ARG A 0 1778 . 25.465 -19.130 14.465 1.00 37.26 1778 A 1 ATOM 13870 N NH1 . ARG A 0 1778 . 26.988 -20.854 14.389 1.00 37.26 1778 A 1 ATOM 13871 N NH2 . ARG A 0 1778 . 27.500 -18.884 13.476 1.00 37.26 1778 A 1 ATOM 13872 C CZ . ARG A 0 1778 . 26.639 -19.628 14.113 1.00 37.26 1778 A 1 ATOM 13873 N N . PRO A 0 1779 . 19.819 -21.453 13.741 1.00 44.41 1779 A 1 ATOM 13874 C CA . PRO A 0 1779 . 18.924 -22.491 13.182 1.00 44.41 1779 A 1 ATOM 13875 C C . PRO A 0 1779 . 18.942 -23.790 14.030 1.00 44.41 1779 A 1 ATOM 13876 C CB . PRO A 0 1779 . 19.479 -22.662 11.752 1.00 44.41 1779 A 1 ATOM 13877 O O . PRO A 0 1779 . 19.809 -23.875 14.905 1.00 44.41 1779 A 1 ATOM 13878 C CG . PRO A 0 1779 . 20.978 -22.505 11.931 1.00 44.41 1779 A 1 ATOM 13879 C CD . PRO A 0 1779 . 21.026 -21.355 12.919 1.00 44.41 1779 A 1 ATOM 13880 N N . PRO A 0 1780 . 18.111 -24.837 13.768 1.00 38.88 1780 A 1 ATOM 13881 C CA . PRO A 0 1780 . 17.530 -25.225 12.462 1.00 38.88 1780 A 1 ATOM 13882 C C . PRO A 0 1780 . 16.035 -25.678 12.526 1.00 38.88 1780 A 1 ATOM 13883 C CB . PRO A 0 1780 . 18.551 -26.310 12.084 1.00 38.88 1780 A 1 ATOM 13884 O O . PRO A 0 1780 . 15.431 -25.631 13.586 1.00 38.88 1780 A 1 ATOM 13885 C CG . PRO A 0 1780 . 18.714 -27.109 13.384 1.00 38.88 1780 A 1 ATOM 13886 C CD . PRO A 0 1780 . 18.309 -26.109 14.469 1.00 38.88 1780 A 1 ATOM 13887 N N . ALA A 0 1781 . 15.285 -26.013 11.461 1.00 40.62 1781 A 1 ATOM 13888 C CA . ALA A 0 1781 . 15.579 -26.661 10.170 1.00 40.62 1781 A 1 ATOM 13889 C C . ALA A 0 1781 . 16.105 -28.120 10.313 1.00 40.62 1781 A 1 ATOM 13890 C CB . ALA A 0 1781 . 16.424 -25.719 9.288 1.00 40.62 1781 A 1 ATOM 13891 O O . ALA A 0 1781 . 16.542 -28.514 11.389 1.00 40.62 1781 A 1 ATOM 13892 N N . PRO A 0 1782 . 16.203 -28.933 9.243 1.00 41.34 1782 A 1 ATOM 13893 C CA . PRO A 0 1782 . 15.344 -29.072 8.061 1.00 41.34 1782 A 1 ATOM 13894 C C . PRO A 0 1782 . 14.886 -30.555 7.879 1.00 41.34 1782 A 1 ATOM 13895 C CB . PRO A 0 1782 . 16.280 -28.614 6.919 1.00 41.34 1782 A 1 ATOM 13896 O O . PRO A 0 1782 . 15.069 -31.378 8.769 1.00 41.34 1782 A 1 ATOM 13897 C CG . PRO A 0 1782 . 17.710 -28.805 7.454 1.00 41.34 1782 A 1 ATOM 13898 C CD . PRO A 0 1782 . 17.525 -29.386 8.855 1.00 41.34 1782 A 1 ATOM 13899 N N . ARG A 0 1783 . 14.468 -30.910 6.646 1.00 33.87 1783 A 1 ATOM 13900 C CA . ARG A 0 1783 . 14.506 -32.253 5.993 1.00 33.87 1783 A 1 ATOM 13901 C C . ARG A 0 1783 . 13.227 -33.115 6.001 1.00 33.87 1783 A 1 ATOM 13902 C CB . ARG A 0 1783 . 15.729 -33.109 6.403 1.00 33.87 1783 A 1 ATOM 13903 O O . ARG A 0 1783 . 13.019 -33.945 6.871 1.00 33.87 1783 A 1 ATOM 13904 C CG . ARG A 0 1783 . 17.083 -32.424 6.169 1.00 33.87 1783 A 1 ATOM 13905 C CD . ARG A 0 1783 . 18.235 -33.305 6.660 1.00 33.87 1783 A 1 ATOM 13906 N NE . ARG A 0 1783 . 19.541 -32.637 6.476 1.00 33.87 1783 A 1 ATOM 13907 N NH1 . ARG A 0 1783 . 20.872 -34.471 6.857 1.00 33.87 1783 A 1 ATOM 13908 N NH2 . ARG A 0 1783 . 21.818 -32.502 6.413 1.00 33.87 1783 A 1 ATOM 13909 C CZ . ARG A 0 1783 . 20.732 -33.203 6.583 1.00 33.87 1783 A 1 ATOM 13910 N N . LEU A 0 1784 . 12.456 -32.959 4.917 1.00 37.96 1784 A 1 ATOM 13911 C CA . LEU A 0 1784 . 12.358 -33.895 3.770 1.00 37.96 1784 A 1 ATOM 13912 C C . LEU A 0 1784 . 12.402 -35.429 3.982 1.00 37.96 1784 A 1 ATOM 13913 C CB . LEU A 0 1784 . 13.471 -33.554 2.749 1.00 37.96 1784 A 1 ATOM 13914 O O . LEU A 0 1784 . 13.261 -35.942 4.691 1.00 37.96 1784 A 1 ATOM 13915 C CG . LEU A 0 1784 . 13.236 -32.319 1.870 1.00 37.96 1784 A 1 ATOM 13916 C CD1 . LEU A 0 1784 . 14.546 -31.915 1.191 1.00 37.96 1784 A 1 ATOM 13917 C CD2 . LEU A 0 1784 . 12.209 -32.622 0.776 1.00 37.96 1784 A 1 ATOM 13918 N N . PHE A 0 1785 . 11.662 -36.093 3.069 1.00 33.97 1785 A 1 ATOM 13919 C CA . PHE A 0 1785 . 11.774 -37.481 2.556 1.00 33.97 1785 A 1 ATOM 13920 C C . PHE A 0 1785 . 10.922 -38.579 3.246 1.00 33.97 1785 A 1 ATOM 13921 C CB . PHE A 0 1785 . 13.255 -37.909 2.418 1.00 33.97 1785 A 1 ATOM 13922 O O . PHE A 0 1785 . 10.759 -38.529 4.460 1.00 33.97 1785 A 1 ATOM 13923 C CG . PHE A 0 1785 . 14.123 -37.046 1.517 1.00 33.97 1785 A 1 ATOM 13924 C CD1 . PHE A 0 1785 . 13.757 -36.819 0.176 1.00 33.97 1785 A 1 ATOM 13925 C CD2 . PHE A 0 1785 . 15.319 -36.492 2.013 1.00 33.97 1785 A 1 ATOM 13926 C CE1 . PHE A 0 1785 . 14.571 -36.031 -0.657 1.00 33.97 1785 A 1 ATOM 13927 C CE2 . PHE A 0 1785 . 16.136 -35.707 1.179 1.00 33.97 1785 A 1 ATOM 13928 C CZ . PHE A 0 1785 . 15.761 -35.476 -0.156 1.00 33.97 1785 A 1 ATOM 13929 N N . PRO A 0 1786 . 10.482 -39.646 2.522 1.00 37.56 1786 A 1 ATOM 13930 C CA . PRO A 0 1786 . 10.198 -39.715 1.071 1.00 37.56 1786 A 1 ATOM 13931 C C . PRO A 0 1786 . 8.992 -40.602 0.617 1.00 37.56 1786 A 1 ATOM 13932 C CB . PRO A 0 1786 . 11.467 -40.365 0.501 1.00 37.56 1786 A 1 ATOM 13933 O O . PRO A 0 1786 . 9.000 -41.811 0.813 1.00 37.56 1786 A 1 ATOM 13934 C CG . PRO A 0 1786 . 11.911 -41.327 1.617 1.00 37.56 1786 A 1 ATOM 13935 C CD . PRO A 0 1786 . 11.089 -40.927 2.853 1.00 37.56 1786 A 1 ATOM 13936 N N . GLN A 0 1787 . 8.126 -40.036 -0.241 1.00 35.57 1787 A 1 ATOM 13937 C CA . GLN A 0 1787 . 7.596 -40.676 -1.478 1.00 35.57 1787 A 1 ATOM 13938 C C . GLN A 0 1787 . 6.600 -41.902 -1.366 1.00 35.57 1787 A 1 ATOM 13939 C CB . GLN A 0 1787 . 8.798 -40.767 -2.457 1.00 35.57 1787 A 1 ATOM 13940 O O . GLN A 0 1787 . 6.160 -42.183 -0.257 1.00 35.57 1787 A 1 ATOM 13941 C CG . GLN A 0 1787 . 8.628 -39.771 -3.625 1.00 35.57 1787 A 1 ATOM 13942 C CD . GLN A 0 1787 . 9.543 -40.032 -4.817 1.00 35.57 1787 A 1 ATOM 13943 N NE2 . GLN A 0 1787 . 9.183 -39.565 -5.993 1.00 35.57 1787 A 1 ATOM 13944 O OE1 . GLN A 0 1787 . 10.592 -40.641 -4.730 1.00 35.57 1787 A 1 ATOM 13945 N N . PRO A 0 1788 . 6.048 -42.497 -2.473 1.00 45.59 1788 A 1 ATOM 13946 C CA . PRO A 0 1788 . 4.593 -42.809 -2.611 1.00 45.59 1788 A 1 ATOM 13947 C C . PRO A 0 1788 . 4.344 -44.322 -2.986 1.00 45.59 1788 A 1 ATOM 13948 C CB . PRO A 0 1788 . 4.230 -41.733 -3.653 1.00 45.59 1788 A 1 ATOM 13949 O O . PRO A 0 1788 . 5.169 -45.106 -2.516 1.00 45.59 1788 A 1 ATOM 13950 C CG . PRO A 0 1788 . 5.423 -41.674 -4.611 1.00 45.59 1788 A 1 ATOM 13951 C CD . PRO A 0 1788 . 6.489 -42.463 -3.867 1.00 45.59 1788 A 1 ATOM 13952 N N . PRO A 0 1789 . 3.365 -44.827 -3.816 1.00 40.96 1789 A 1 ATOM 13953 C CA . PRO A 0 1789 . 2.229 -44.228 -4.578 1.00 40.96 1789 A 1 ATOM 13954 C C . PRO A 0 1789 . 0.897 -45.047 -4.738 1.00 40.96 1789 A 1 ATOM 13955 C CB . PRO A 0 1789 . 2.859 -44.145 -5.982 1.00 40.96 1789 A 1 ATOM 13956 O O . PRO A 0 1789 . 0.759 -46.162 -4.248 1.00 40.96 1789 A 1 ATOM 13957 C CG . PRO A 0 1789 . 3.639 -45.463 -6.097 1.00 40.96 1789 A 1 ATOM 13958 C CD . PRO A 0 1789 . 3.763 -45.963 -4.654 1.00 40.96 1789 A 1 ATOM 13959 N N . SER A 0 1790 . -0.004 -44.527 -5.606 1.00 31.25 1790 A 1 ATOM 13960 C CA . SER A 0 1790 . -1.045 -45.204 -6.445 1.00 31.25 1790 A 1 ATOM 13961 C C . SER A 0 1790 . -2.343 -45.737 -5.787 1.00 31.25 1790 A 1 ATOM 13962 C CB . SER A 0 1790 . -0.406 -46.236 -7.395 1.00 31.25 1790 A 1 ATOM 13963 O O . SER A 0 1790 . -2.310 -46.172 -4.647 1.00 31.25 1790 A 1 ATOM 13964 O OG . SER A 0 1790 . 0.456 -47.154 -6.749 1.00 31.25 1790 A 1 ATOM 13965 N N . THR A 0 1791 . -3.531 -45.750 -6.438 1.00 33.10 1791 A 1 ATOM 13966 C CA . THR A 0 1791 . -3.935 -45.379 -7.839 1.00 33.10 1791 A 1 ATOM 13967 C C . THR A 0 1791 . -4.995 -44.231 -7.820 1.00 33.10 1791 A 1 ATOM 13968 C CB . THR A 0 1791 . -4.317 -46.626 -8.656 1.00 33.10 1791 A 1 ATOM 13969 O O . THR A 0 1791 . -4.707 -43.292 -7.089 1.00 33.10 1791 A 1 ATOM 13970 C CG2 . THR A 0 1791 . -4.064 -46.420 -10.151 1.00 33.10 1791 A 1 ATOM 13971 O OG1 . THR A 0 1791 . -3.506 -47.726 -8.312 1.00 33.10 1791 A 1 ATOM 13972 N N . SER A 0 1792 . -6.169 -44.082 -8.484 1.00 34.59 1792 A 1 ATOM 13973 C CA . SER A 0 1792 . -7.006 -44.666 -9.592 1.00 34.59 1792 A 1 ATOM 13974 C C . SER A 0 1792 . -8.141 -43.632 -9.905 1.00 34.59 1792 A 1 ATOM 13975 C CB . SER A 0 1792 . -7.670 -46.002 -9.201 1.00 34.59 1792 A 1 ATOM 13976 O O . SER A 0 1792 . -8.478 -42.894 -8.987 1.00 34.59 1792 A 1 ATOM 13977 O OG . SER A 0 1792 . -7.734 -46.194 -7.800 1.00 34.59 1792 A 1 ATOM 13978 N N . ILE A 0 1793 . -8.747 -43.386 -11.091 1.00 36.28 1793 A 1 ATOM 13979 C CA . ILE A 0 1793 . -9.039 -44.113 -12.366 1.00 36.28 1793 A 1 ATOM 13980 C C . ILE A 0 1793 . -10.293 -45.027 -12.273 1.00 36.28 1793 A 1 ATOM 13981 C CB . ILE A 0 1793 . -7.792 -44.819 -12.960 1.00 36.28 1793 A 1 ATOM 13982 O O . ILE A 0 1793 . -10.305 -45.835 -11.346 1.00 36.28 1793 A 1 ATOM 13983 C CG1 . ILE A 0 1793 . -6.644 -43.806 -13.195 1.00 36.28 1793 A 1 ATOM 13984 C CG2 . ILE A 0 1793 . -8.119 -45.555 -14.274 1.00 36.28 1793 A 1 ATOM 13985 C CD1 . ILE A 0 1793 . -5.310 -44.443 -13.608 1.00 36.28 1793 A 1 ATOM 13986 N N . PRO A 0 1794 . -11.303 -44.996 -13.195 1.00 40.88 1794 A 1 ATOM 13987 C CA . PRO A 0 1794 . -11.440 -44.283 -14.491 1.00 40.88 1794 A 1 ATOM 13988 C C . PRO A 0 1794 . -12.480 -43.122 -14.441 1.00 40.88 1794 A 1 ATOM 13989 C CB . PRO A 0 1794 . -11.820 -45.429 -15.436 1.00 40.88 1794 A 1 ATOM 13990 O O . PRO A 0 1794 . -12.986 -42.823 -13.367 1.00 40.88 1794 A 1 ATOM 13991 C CG . PRO A 0 1794 . -12.753 -46.307 -14.599 1.00 40.88 1794 A 1 ATOM 13992 C CD . PRO A 0 1794 . -12.394 -45.973 -13.149 1.00 40.88 1794 A 1 ATOM 13993 N N . SER A 0 1795 . -12.834 -42.362 -15.492 1.00 36.42 1795 A 1 ATOM 13994 C CA . SER A 0 1795 . -12.894 -42.546 -16.973 1.00 36.42 1795 A 1 ATOM 13995 C C . SER A 0 1795 . -12.941 -41.129 -17.632 1.00 36.42 1795 A 1 ATOM 13996 C CB . SER A 0 1795 . -14.219 -43.277 -17.306 1.00 36.42 1795 A 1 ATOM 13997 O O . SER A 0 1795 . -12.961 -40.167 -16.870 1.00 36.42 1795 A 1 ATOM 13998 O OG . SER A 0 1795 . -14.697 -44.123 -16.274 1.00 36.42 1795 A 1 ATOM 13999 N N . THR A 0 1796 . -13.066 -40.798 -18.931 1.00 34.95 1796 A 1 ATOM 14000 C CA . THR A 0 1796 . -12.821 -41.285 -20.332 1.00 34.95 1796 A 1 ATOM 14001 C C . THR A 0 1796 . -13.346 -40.128 -21.223 1.00 34.95 1796 A 1 ATOM 14002 C CB . THR A 0 1796 . -13.622 -42.528 -20.760 1.00 34.95 1796 A 1 ATOM 14003 O O . THR A 0 1796 . -14.298 -39.474 -20.803 1.00 34.95 1796 A 1 ATOM 14004 C CG2 . THR A 0 1796 . -12.833 -43.814 -20.513 1.00 34.95 1796 A 1 ATOM 14005 O OG1 . THR A 0 1796 . -14.873 -42.586 -20.118 1.00 34.95 1796 A 1 ATOM 14006 N N . ASP A 0 1797 . -12.861 -39.733 -22.403 1.00 34.51 1797 A 1 ATOM 14007 C CA . ASP A 0 1797 . -11.874 -40.194 -23.404 1.00 34.51 1797 A 1 ATOM 14008 C C . ASP A 0 1797 . -11.162 -38.936 -23.978 1.00 34.51 1797 A 1 ATOM 14009 C CB . ASP A 0 1797 . -12.660 -40.825 -24.577 1.00 34.51 1797 A 1 ATOM 14010 O O . ASP A 0 1797 . -11.670 -37.831 -23.810 1.00 34.51 1797 A 1 ATOM 14011 C CG . ASP A 0 1797 . -13.151 -42.239 -24.297 1.00 34.51 1797 A 1 ATOM 14012 O OD1 . ASP A 0 1797 . -12.316 -43.033 -23.806 1.00 34.51 1797 A 1 ATOM 14013 O OD2 . ASP A 0 1797 . -14.345 -42.509 -24.552 1.00 34.51 1797 A 1 ATOM 14014 N N . SER A 0 1798 . -10.054 -38.940 -24.729 1.00 32.90 1798 A 1 ATOM 14015 C CA . SER A 0 1798 . -8.912 -39.853 -24.943 1.00 32.90 1798 A 1 ATOM 14016 C C . SER A 0 1798 . -7.825 -38.996 -25.647 1.00 32.90 1798 A 1 ATOM 14017 C CB . SER A 0 1798 . -9.278 -41.051 -25.837 1.00 32.90 1798 A 1 ATOM 14018 O O . SER A 0 1798 . -8.155 -38.291 -26.596 1.00 32.90 1798 A 1 ATOM 14019 O OG . SER A 0 1798 . -9.855 -40.628 -27.056 1.00 32.90 1798 A 1 ATOM 14020 N N . ILE A 0 1799 . -6.570 -38.856 -25.188 1.00 31.01 1799 A 1 ATOM 14021 C CA . ILE A 0 1799 . -5.490 -39.873 -25.177 1.00 31.01 1799 A 1 ATOM 14022 C C . ILE A 0 1799 . -5.133 -40.286 -26.632 1.00 31.01 1799 A 1 ATOM 14023 C CB . ILE A 0 1799 . -5.835 -41.044 -24.215 1.00 31.01 1799 A 1 ATOM 14024 O O . ILE A 0 1799 . -6.007 -40.772 -27.335 1.00 31.01 1799 A 1 ATOM 14025 C CG1 . ILE A 0 1799 . -5.978 -40.512 -22.766 1.00 31.01 1799 A 1 ATOM 14026 C CG2 . ILE A 0 1799 . -4.836 -42.212 -24.231 1.00 31.01 1799 A 1 ATOM 14027 C CD1 . ILE A 0 1799 . -6.479 -41.555 -21.758 1.00 31.01 1799 A 1 ATOM 14028 N N . SER A 0 1800 . -3.900 -40.131 -27.154 1.00 30.02 1800 A 1 ATOM 14029 C CA . SER A 0 1800 . -2.622 -39.717 -26.529 1.00 30.02 1800 A 1 ATOM 14030 C C . SER A 0 1800 . -1.540 -39.213 -27.510 1.00 30.02 1800 A 1 ATOM 14031 C CB . SER A 0 1800 . -1.987 -40.921 -25.814 1.00 30.02 1800 A 1 ATOM 14032 O O . SER A 0 1800 . -1.616 -39.420 -28.717 1.00 30.02 1800 A 1 ATOM 14033 O OG . SER A 0 1800 . -1.824 -42.030 -26.676 1.00 30.02 1800 A 1 ATOM 14034 N N . ALA A 0 1801 . -0.457 -38.667 -26.932 1.00 36.42 1801 A 1 ATOM 14035 C CA . ALA A 0 1801 . 0.905 -38.626 -27.493 1.00 36.42 1801 A 1 ATOM 14036 C C . ALA A 0 1801 . 1.465 -40.035 -27.849 1.00 36.42 1801 A 1 ATOM 14037 C CB . ALA A 0 1801 . 1.772 -37.931 -26.430 1.00 36.42 1801 A 1 ATOM 14038 O O . ALA A 0 1801 . 0.768 -41.034 -27.632 1.00 36.42 1801 A 1 ATOM 14039 N N . PRO A 0 1802 . 2.730 -40.159 -28.322 1.00 33.48 1802 A 1 ATOM 14040 C CA . PRO A 0 1802 . 3.795 -40.498 -27.350 1.00 33.48 1802 A 1 ATOM 14041 C C . PRO A 0 1802 . 5.254 -40.072 -27.701 1.00 33.48 1802 A 1 ATOM 14042 C CB . PRO A 0 1802 . 3.739 -42.030 -27.329 1.00 33.48 1802 A 1 ATOM 14043 O O . PRO A 0 1802 . 5.566 -39.802 -28.849 1.00 33.48 1802 A 1 ATOM 14044 C CG . PRO A 0 1802 . 3.570 -42.370 -28.813 1.00 33.48 1802 A 1 ATOM 14045 C CD . PRO A 0 1802 . 2.914 -41.120 -29.413 1.00 33.48 1802 A 1 ATOM 14046 N N . ALA A 0 1803 . 6.148 -40.183 -26.697 1.00 31.17 1803 A 1 ATOM 14047 C CA . ALA A 0 1803 . 7.541 -40.707 -26.759 1.00 31.17 1803 A 1 ATOM 14048 C C . ALA A 0 1803 . 8.630 -40.090 -27.696 1.00 31.17 1803 A 1 ATOM 14049 C CB . ALA A 0 1803 . 7.412 -42.222 -27.005 1.00 31.17 1803 A 1 ATOM 14050 O O . ALA A 0 1803 . 8.348 -39.563 -28.756 1.00 31.17 1803 A 1 ATOM 14051 N N . ALA A 0 1804 . 9.945 -40.217 -27.427 1.00 30.48 1804 A 1 ATOM 14052 C CA . ALA A 0 1804 . 10.696 -40.437 -26.175 1.00 30.48 1804 A 1 ATOM 14053 C C . ALA A 0 1804 . 12.226 -40.225 -26.366 1.00 30.48 1804 A 1 ATOM 14054 C CB . ALA A 0 1804 . 10.504 -41.867 -25.637 1.00 30.48 1804 A 1 ATOM 14055 O O . ALA A 0 1804 . 12.761 -40.381 -27.456 1.00 30.48 1804 A 1 ATOM 14056 N N . LYS A 0 1805 . 12.913 -39.949 -25.244 1.00 27.08 1805 A 1 ATOM 14057 C CA . LYS A 0 1805 . 14.310 -40.286 -24.864 1.00 27.08 1805 A 1 ATOM 14058 C C . LYS A 0 1805 . 15.287 -40.830 -25.936 1.00 27.08 1805 A 1 ATOM 14059 C CB . LYS A 0 1805 . 14.251 -41.386 -23.780 1.00 27.08 1805 A 1 ATOM 14060 O O . LYS A 0 1805 . 15.147 -41.968 -26.366 1.00 27.08 1805 A 1 ATOM 14061 C CG . LYS A 0 1805 . 13.442 -41.069 -22.515 1.00 27.08 1805 A 1 ATOM 14062 C CD . LYS A 0 1805 . 13.337 -42.343 -21.664 1.00 27.08 1805 A 1 ATOM 14063 C CE . LYS A 0 1805 . 12.496 -42.094 -20.408 1.00 27.08 1805 A 1 ATOM 14064 N NZ . LYS A 0 1805 . 12.285 -43.346 -19.638 1.00 27.08 1805 A 1 ATOM 14065 N N . CYS A 0 1806 . 16.420 -40.138 -26.095 1.00 24.95 1806 A 1 ATOM 14066 C CA . CYS A 0 1806 . 17.790 -40.658 -25.873 1.00 24.95 1806 A 1 ATOM 14067 C C . CYS A 0 1806 . 18.751 -39.448 -25.807 1.00 24.95 1806 A 1 ATOM 14068 C CB . CYS A 0 1806 . 18.168 -41.678 -26.957 1.00 24.95 1806 A 1 ATOM 14069 O O . CYS A 0 1806 . 18.579 -38.503 -26.563 1.00 24.95 1806 A 1 ATOM 14070 S SG . CYS A 0 1806 . 18.073 -43.334 -26.206 1.00 24.95 1806 A 1 ATOM 14071 N N . THR A 0 1807 . 19.646 -39.275 -24.830 1.00 26.80 1807 A 1 ATOM 14072 C CA . THR A 0 1807 . 20.771 -40.123 -24.382 1.00 26.80 1807 A 1 ATOM 14073 C C . THR A 0 1807 . 21.817 -40.349 -25.473 1.00 26.80 1807 A 1 ATOM 14074 C CB . THR A 0 1807 . 20.407 -41.471 -23.729 1.00 26.80 1807 A 1 ATOM 14075 O O . THR A 0 1807 . 21.522 -40.921 -26.519 1.00 26.80 1807 A 1 ATOM 14076 C CG2 . THR A 0 1807 . 21.531 -41.958 -22.810 1.00 26.80 1807 A 1 ATOM 14077 O OG1 . THR A 0 1807 . 19.274 -41.370 -22.903 1.00 26.80 1807 A 1 ATOM 14078 N N . ALA A 0 1808 . 23.078 -40.011 -25.181 1.00 29.92 1808 A 1 ATOM 14079 C CA . ALA A 0 1808 . 24.224 -40.542 -25.913 1.00 29.92 1808 A 1 ATOM 14080 C C . ALA A 0 1808 . 24.357 -42.051 -25.624 1.00 29.92 1808 A 1 ATOM 14081 C CB . ALA A 0 1808 . 25.477 -39.737 -25.546 1.00 29.92 1808 A 1 ATOM 14082 O O . ALA A 0 1808 . 25.033 -42.486 -24.694 1.00 29.92 1808 A 1 ATOM 14083 N N . SER A 0 1809 . 23.636 -42.859 -26.393 1.00 27.05 1809 A 1 ATOM 14084 C CA . SER A 0 1809 . 23.689 -44.325 -26.398 1.00 27.05 1809 A 1 ATOM 14085 C C . SER A 0 1809 . 23.400 -44.787 -27.825 1.00 27.05 1809 A 1 ATOM 14086 C CB . SER A 0 1809 . 22.706 -44.910 -25.376 1.00 27.05 1809 A 1 ATOM 14087 O O . SER A 0 1809 . 22.325 -45.282 -28.140 1.00 27.05 1809 A 1 ATOM 14088 O OG . SER A 0 1809 . 23.150 -44.587 -24.071 1.00 27.05 1809 A 1 ATOM 14089 N N . ALA A 0 1810 . 24.340 -44.492 -28.725 1.00 31.30 1810 A 1 ATOM 14090 C CA . ALA A 0 1810 . 24.136 -44.553 -30.170 1.00 31.30 1810 A 1 ATOM 14091 C C . ALA A 0 1810 . 24.212 -45.989 -30.723 1.00 31.30 1810 A 1 ATOM 14092 C CB . ALA A 0 1810 . 25.132 -43.588 -30.831 1.00 31.30 1810 A 1 ATOM 14093 O O . ALA A 0 1810 . 25.231 -46.404 -31.263 1.00 31.30 1810 A 1 ATOM 14094 N N . THR A 0 1811 . 23.130 -46.751 -30.564 1.00 28.16 1811 A 1 ATOM 14095 C CA . THR A 0 1811 . 22.792 -48.020 -31.246 1.00 28.16 1811 A 1 ATOM 14096 C C . THR A 0 1811 . 21.289 -48.279 -31.014 1.00 28.16 1811 A 1 ATOM 14097 C CB . THR A 0 1811 . 23.604 -49.232 -30.728 1.00 28.16 1811 A 1 ATOM 14098 O O . THR A 0 1811 . 20.767 -47.886 -29.980 1.00 28.16 1811 A 1 ATOM 14099 C CG2 . THR A 0 1811 . 24.833 -49.551 -31.582 1.00 28.16 1811 A 1 ATOM 14100 O OG1 . THR A 0 1811 . 24.084 -49.043 -29.420 1.00 28.16 1811 A 1 ATOM 14101 N N . HIS A 0 1812 . 20.505 -48.895 -31.903 1.00 29.27 1812 A 1 ATOM 14102 C CA . HIS A 0 1812 . 20.807 -49.531 -33.189 1.00 29.27 1812 A 1 ATOM 14103 C C . HIS A 0 1812 . 19.633 -49.340 -34.184 1.00 29.27 1812 A 1 ATOM 14104 C CB . HIS A 0 1812 . 21.088 -51.035 -32.949 1.00 29.27 1812 A 1 ATOM 14105 O O . HIS A 0 1812 . 18.639 -48.690 -33.883 1.00 29.27 1812 A 1 ATOM 14106 C CG . HIS A 0 1812 . 22.422 -51.531 -33.461 1.00 29.27 1812 A 1 ATOM 14107 C CD2 . HIS A 0 1812 . 23.337 -52.238 -32.725 1.00 29.27 1812 A 1 ATOM 14108 N ND1 . HIS A 0 1812 . 22.947 -51.406 -34.734 1.00 29.27 1812 A 1 ATOM 14109 C CE1 . HIS A 0 1812 . 24.147 -52.013 -34.750 1.00 29.27 1812 A 1 ATOM 14110 N NE2 . HIS A 0 1812 . 24.427 -52.531 -33.548 1.00 29.27 1812 A 1 ATOM 14111 N N . ALA A 0 1813 . 19.796 -49.928 -35.370 1.00 29.22 1813 A 1 ATOM 14112 C CA . ALA A 0 1813 . 18.876 -50.026 -36.510 1.00 29.22 1813 A 1 ATOM 14113 C C . ALA A 0 1813 . 17.437 -50.522 -36.148 1.00 29.22 1813 A 1 ATOM 14114 C CB . ALA A 0 1813 . 19.646 -50.961 -37.463 1.00 29.22 1813 A 1 ATOM 14115 O O . ALA A 0 1813 . 17.226 -51.027 -35.050 1.00 29.22 1813 A 1 ATOM 14116 N N . ARG A 0 1814 . 16.430 -50.511 -37.046 1.00 28.76 1814 A 1 ATOM 14117 C CA . ARG A 0 1814 . 16.510 -50.872 -38.480 1.00 28.76 1814 A 1 ATOM 14118 C C . ARG A 0 1814 . 15.195 -50.613 -39.254 1.00 28.76 1814 A 1 ATOM 14119 C CB . ARG A 0 1814 . 16.786 -52.397 -38.479 1.00 28.76 1814 A 1 ATOM 14120 O O . ARG A 0 1814 . 14.150 -50.556 -38.627 1.00 28.76 1814 A 1 ATOM 14121 C CG . ARG A 0 1814 . 17.450 -52.973 -39.730 1.00 28.76 1814 A 1 ATOM 14122 C CD . ARG A 0 1814 . 17.943 -54.396 -39.420 1.00 28.76 1814 A 1 ATOM 14123 N NE . ARG A 0 1814 . 17.805 -55.255 -40.595 1.00 28.76 1814 A 1 ATOM 14124 N NH1 . ARG A 0 1814 . 19.128 -57.044 -40.026 1.00 28.76 1814 A 1 ATOM 14125 N NH2 . ARG A 0 1814 . 17.754 -57.130 -41.801 1.00 28.76 1814 A 1 ATOM 14126 C CZ . ARG A 0 1814 . 18.243 -56.473 -40.796 1.00 28.76 1814 A 1 ATOM 14127 N N . GLU A 0 1815 . 15.291 -50.608 -40.596 1.00 29.14 1815 A 1 ATOM 14128 C CA . GLU A 0 1815 . 14.217 -50.893 -41.589 1.00 29.14 1815 A 1 ATOM 14129 C C . GLU A 0 1815 . 13.024 -49.895 -41.717 1.00 29.14 1815 A 1 ATOM 14130 C CB . GLU A 0 1815 . 13.794 -52.381 -41.433 1.00 29.14 1815 A 1 ATOM 14131 O O . GLU A 0 1815 . 12.393 -49.539 -40.735 1.00 29.14 1815 A 1 ATOM 14132 C CG . GLU A 0 1815 . 14.643 -53.297 -42.348 1.00 29.14 1815 A 1 ATOM 14133 C CD . GLU A 0 1815 . 14.966 -54.701 -41.818 1.00 29.14 1815 A 1 ATOM 14134 O OE1 . GLU A 0 1815 . 15.804 -55.366 -42.477 1.00 29.14 1815 A 1 ATOM 14135 O OE2 . GLU A 0 1815 . 14.622 -55.067 -40.679 1.00 29.14 1815 A 1 ATOM 14136 N N . THR A 0 1816 . 12.627 -49.409 -42.912 1.00 30.01 1816 A 1 ATOM 14137 C CA . THR A 0 1816 . 13.231 -49.547 -44.267 1.00 30.01 1816 A 1 ATOM 14138 C C . THR A 0 1816 . 12.747 -48.471 -45.256 1.00 30.01 1816 A 1 ATOM 14139 C CB . THR A 0 1816 . 12.864 -50.881 -44.969 1.00 30.01 1816 A 1 ATOM 14140 O O . THR A 0 1816 . 11.543 -48.301 -45.381 1.00 30.01 1816 A 1 ATOM 14141 C CG2 . THR A 0 1816 . 14.089 -51.513 -45.626 1.00 30.01 1816 A 1 ATOM 14142 O OG1 . THR A 0 1816 . 12.320 -51.835 -44.102 1.00 30.01 1816 A 1 ATOM 14143 N N . THR A 0 1817 . 13.672 -47.917 -46.065 1.00 28.14 1817 A 1 ATOM 14144 C CA . THR A 0 1817 . 13.483 -47.314 -47.424 1.00 28.14 1817 A 1 ATOM 14145 C C . THR A 0 1817 . 12.488 -46.148 -47.620 1.00 28.14 1817 A 1 ATOM 14146 C CB . THR A 0 1817 . 13.223 -48.399 -48.489 1.00 28.14 1817 A 1 ATOM 14147 O O . THR A 0 1817 . 11.440 -46.095 -47.002 1.00 28.14 1817 A 1 ATOM 14148 C CG2 . THR A 0 1817 . 14.531 -49.046 -48.944 1.00 28.14 1817 A 1 ATOM 14149 O OG1 . THR A 0 1817 . 12.386 -49.424 -48.013 1.00 28.14 1817 A 1 ATOM 14150 N N . SER A 0 1818 . 12.727 -45.178 -48.512 1.00 29.21 1818 A 1 ATOM 14151 C CA . SER A 0 1818 . 13.735 -45.045 -49.589 1.00 29.21 1818 A 1 ATOM 14152 C C . SER A 0 1818 . 14.217 -43.580 -49.696 1.00 29.21 1818 A 1 ATOM 14153 C CB . SER A 0 1818 . 13.072 -45.478 -50.914 1.00 29.21 1818 A 1 ATOM 14154 O O . SER A 0 1818 . 13.380 -42.698 -49.831 1.00 29.21 1818 A 1 ATOM 14155 O OG . SER A 0 1818 . 11.867 -44.778 -51.148 1.00 29.21 1818 A 1 ATOM 14156 N N . THR A 0 1819 . 15.523 -43.281 -49.562 1.00 28.92 1819 A 1 ATOM 14157 C CA . THR A 0 1819 . 16.476 -43.057 -50.697 1.00 28.92 1819 A 1 ATOM 14158 C C . THR A 0 1819 . 16.606 -41.563 -51.067 1.00 28.92 1819 A 1 ATOM 14159 C CB . THR A 0 1819 . 16.048 -43.883 -51.936 1.00 28.92 1819 A 1 ATOM 14160 O O . THR A 0 1819 . 15.578 -40.952 -51.311 1.00 28.92 1819 A 1 ATOM 14161 C CG2 . THR A 0 1819 . 16.757 -43.671 -53.269 1.00 28.92 1819 A 1 ATOM 14162 O OG1 . THR A 0 1819 . 16.216 -45.254 -51.649 1.00 28.92 1819 A 1 ATOM 14163 N N . THR A 0 1820 . 17.761 -40.875 -51.190 1.00 30.82 1820 A 1 ATOM 14164 C CA . THR A 0 1820 . 19.233 -41.061 -50.938 1.00 30.82 1820 A 1 ATOM 14165 C C . THR A 0 1820 . 19.912 -39.680 -51.166 1.00 30.82 1820 A 1 ATOM 14166 C CB . THR A 0 1820 . 19.927 -41.960 -51.992 1.00 30.82 1820 A 1 ATOM 14167 O O . THR A 0 1820 . 19.372 -38.926 -51.965 1.00 30.82 1820 A 1 ATOM 14168 C CG2 . THR A 0 1820 . 20.083 -43.426 -51.593 1.00 30.82 1820 A 1 ATOM 14169 O OG1 . THR A 0 1820 . 19.290 -41.897 -53.242 1.00 30.82 1820 A 1 ATOM 14170 N N . GLN A 0 1821 . 21.101 -39.269 -50.684 1.00 27.28 1821 A 1 ATOM 14171 C CA . GLN A 0 1821 . 22.037 -39.632 -49.590 1.00 27.28 1821 A 1 ATOM 14172 C C . GLN A 0 1821 . 23.119 -38.501 -49.475 1.00 27.28 1821 A 1 ATOM 14173 C CB . GLN A 0 1821 . 22.770 -40.962 -49.875 1.00 27.28 1821 A 1 ATOM 14174 O O . GLN A 0 1821 . 23.250 -37.727 -50.422 1.00 27.28 1821 A 1 ATOM 14175 C CG . GLN A 0 1821 . 22.454 -42.039 -48.827 1.00 27.28 1821 A 1 ATOM 14176 C CD . GLN A 0 1821 . 23.268 -43.311 -49.044 1.00 27.28 1821 A 1 ATOM 14177 N NE2 . GLN A 0 1821 . 24.582 -43.241 -49.044 1.00 27.28 1821 A 1 ATOM 14178 O OE1 . GLN A 0 1821 . 22.738 -44.395 -49.201 1.00 27.28 1821 A 1 ATOM 14179 N N . PRO A 0 1822 . 23.926 -38.397 -48.390 1.00 42.28 1822 A 1 ATOM 14180 C CA . PRO A 0 1822 . 25.019 -37.411 -48.253 1.00 42.28 1822 A 1 ATOM 14181 C C . PRO A 0 1822 . 26.377 -37.974 -48.760 1.00 42.28 1822 A 1 ATOM 14182 C CB . PRO A 0 1822 . 24.996 -37.096 -46.757 1.00 42.28 1822 A 1 ATOM 14183 O O . PRO A 0 1822 . 26.399 -39.108 -49.253 1.00 42.28 1822 A 1 ATOM 14184 C CG . PRO A 0 1822 . 24.766 -38.479 -46.147 1.00 42.28 1822 A 1 ATOM 14185 C CD . PRO A 0 1822 . 23.831 -39.162 -47.153 1.00 42.28 1822 A 1 ATOM 14186 N N . PRO A 0 1823 . 27.520 -37.251 -48.632 1.00 33.82 1823 A 1 ATOM 14187 C CA . PRO A 0 1823 . 28.362 -37.427 -47.428 1.00 33.82 1823 A 1 ATOM 14188 C C . PRO A 0 1823 . 29.189 -36.187 -46.973 1.00 33.82 1823 A 1 ATOM 14189 C CB . PRO A 0 1823 . 29.298 -38.573 -47.823 1.00 33.82 1823 A 1 ATOM 14190 O O . PRO A 0 1823 . 29.117 -35.108 -47.549 1.00 33.82 1823 A 1 ATOM 14191 C CG . PRO A 0 1823 . 29.631 -38.239 -49.276 1.00 33.82 1823 A 1 ATOM 14192 C CD . PRO A 0 1823 . 28.484 -37.328 -49.732 1.00 33.82 1823 A 1 ATOM 14193 N N . ALA A 0 1824 . 29.977 -36.366 -45.904 1.00 28.87 1824 A 1 ATOM 14194 C CA . ALA A 0 1824 . 30.756 -35.350 -45.176 1.00 28.87 1824 A 1 ATOM 14195 C C . ALA A 0 1824 . 32.234 -35.195 -45.611 1.00 28.87 1824 A 1 ATOM 14196 C CB . ALA A 0 1824 . 30.735 -35.802 -43.707 1.00 28.87 1824 A 1 ATOM 14197 O O . ALA A 0 1824 . 32.786 -36.128 -46.190 1.00 28.87 1824 A 1 ATOM 14198 N N . SER A 0 1825 . 32.918 -34.127 -45.150 1.00 30.32 1825 A 1 ATOM 14199 C CA . SER A 0 1825 . 34.318 -34.204 -44.658 1.00 30.32 1825 A 1 ATOM 14200 C C . SER A 0 1825 . 34.813 -32.963 -43.876 1.00 30.32 1825 A 1 ATOM 14201 C CB . SER A 0 1825 . 35.332 -34.489 -45.777 1.00 30.32 1825 A 1 ATOM 14202 O O . SER A 0 1825 . 34.479 -31.832 -44.204 1.00 30.32 1825 A 1 ATOM 14203 O OG . SER A 0 1825 . 35.274 -33.522 -46.799 1.00 30.32 1825 A 1 ATOM 14204 N N . ASN A 0 1826 . 35.663 -33.218 -42.873 1.00 32.24 1826 A 1 ATOM 14205 C CA . ASN A 0 1826 . 36.501 -32.297 -42.060 1.00 32.24 1826 A 1 ATOM 14206 C C . ASN A 0 1826 . 37.803 -31.899 -42.850 1.00 32.24 1826 A 1 ATOM 14207 C CB . ASN A 0 1826 . 36.780 -33.151 -40.787 1.00 32.24 1826 A 1 ATOM 14208 O O . ASN A 0 1826 . 37.919 -32.427 -43.961 1.00 32.24 1826 A 1 ATOM 14209 C CG . ASN A 0 1826 . 36.570 -32.466 -39.451 1.00 32.24 1826 A 1 ATOM 14210 N ND2 . ASN A 0 1826 . 36.778 -33.176 -38.366 1.00 32.24 1826 A 1 ATOM 14211 O OD1 . ASN A 0 1826 . 36.208 -31.314 -39.341 1.00 32.24 1826 A 1 ATOM 14212 N N . PRO A 0 1827 . 38.845 -31.148 -42.358 1.00 34.07 1827 A 1 ATOM 14213 C CA . PRO A 0 1827 . 39.068 -30.465 -41.051 1.00 34.07 1827 A 1 ATOM 14214 C C . PRO A 0 1827 . 39.889 -29.108 -41.033 1.00 34.07 1827 A 1 ATOM 14215 C CB . PRO A 0 1827 . 39.955 -31.514 -40.357 1.00 34.07 1827 A 1 ATOM 14216 O O . PRO A 0 1827 . 40.464 -28.694 -42.033 1.00 34.07 1827 A 1 ATOM 14217 C CG . PRO A 0 1827 . 40.889 -31.995 -41.484 1.00 34.07 1827 A 1 ATOM 14218 C CD . PRO A 0 1827 . 40.187 -31.567 -42.775 1.00 34.07 1827 A 1 ATOM 14219 N N . GLN A 0 1828 . 40.116 -28.555 -39.816 1.00 27.13 1828 A 1 ATOM 14220 C CA . GLN A 0 1828 . 41.413 -28.029 -39.265 1.00 27.13 1828 A 1 ATOM 14221 C C . GLN A 0 1828 . 41.801 -26.511 -39.226 1.00 27.13 1828 A 1 ATOM 14222 C CB . GLN A 0 1828 . 42.597 -28.890 -39.764 1.00 27.13 1828 A 1 ATOM 14223 O O . GLN A 0 1828 . 41.540 -25.754 -40.149 1.00 27.13 1828 A 1 ATOM 14224 C CG . GLN A 0 1828 . 43.715 -29.100 -38.731 1.00 27.13 1828 A 1 ATOM 14225 C CD . GLN A 0 1828 . 44.602 -30.290 -39.088 1.00 27.13 1828 A 1 ATOM 14226 N NE2 . GLN A 0 1828 . 45.891 -30.110 -39.242 1.00 27.13 1828 A 1 ATOM 14227 O OE1 . GLN A 0 1828 . 44.156 -31.418 -39.210 1.00 27.13 1828 A 1 ATOM 14228 N N . TRP A 0 1829 . 42.568 -26.166 -38.159 1.00 25.06 1829 A 1 ATOM 14229 C CA . TRP A 0 1829 . 43.298 -24.913 -37.784 1.00 25.06 1829 A 1 ATOM 14230 C C . TRP A 0 1829 . 42.483 -23.667 -37.333 1.00 25.06 1829 A 1 ATOM 14231 C CB . TRP A 0 1829 . 44.360 -24.549 -38.843 1.00 25.06 1829 A 1 ATOM 14232 O O . TRP A 0 1829 . 41.532 -23.290 -37.997 1.00 25.06 1829 A 1 ATOM 14233 C CG . TRP A 0 1829 . 45.658 -25.305 -38.765 1.00 25.06 1829 A 1 ATOM 14234 C CD1 . TRP A 0 1829 . 46.625 -25.079 -37.847 1.00 25.06 1829 A 1 ATOM 14235 C CD2 . TRP A 0 1829 . 46.189 -26.347 -39.647 1.00 25.06 1829 A 1 ATOM 14236 C CE2 . TRP A 0 1829 . 47.481 -26.728 -39.168 1.00 25.06 1829 A 1 ATOM 14237 C CE3 . TRP A 0 1829 . 45.724 -27.005 -40.807 1.00 25.06 1829 A 1 ATOM 14238 N NE1 . TRP A 0 1829 . 47.692 -25.926 -38.068 1.00 25.06 1829 A 1 ATOM 14239 C CH2 . TRP A 0 1829 . 47.772 -28.337 -40.954 1.00 25.06 1829 A 1 ATOM 14240 C CZ2 . TRP A 0 1829 . 48.261 -27.713 -39.793 1.00 25.06 1829 A 1 ATOM 14241 C CZ3 . TRP A 0 1829 . 46.505 -27.984 -41.454 1.00 25.06 1829 A 1 ATOM 14242 N N . GLY A 0 1830 . 42.832 -22.943 -36.243 1.00 27.92 1830 A 1 ATOM 14243 C CA . GLY A 0 1830 . 43.794 -23.220 -35.144 1.00 27.92 1830 A 1 ATOM 14244 C C . GLY A 0 1830 . 44.097 -22.025 -34.187 1.00 27.92 1830 A 1 ATOM 14245 O O . GLY A 0 1830 . 44.069 -20.888 -34.637 1.00 27.92 1830 A 1 ATOM 14246 N N . ALA A 0 1831 . 44.476 -22.318 -32.920 1.00 30.45 1831 A 1 ATOM 14247 C CA . ALA A 0 1831 . 44.871 -21.422 -31.787 1.00 30.45 1831 A 1 ATOM 14248 C C . ALA A 0 1831 . 43.757 -20.518 -31.167 1.00 30.45 1831 A 1 ATOM 14249 C CB . ALA A 0 1831 . 46.145 -20.648 -32.160 1.00 30.45 1831 A 1 ATOM 14250 O O . ALA A 0 1831 . 42.933 -20.003 -31.908 1.00 30.45 1831 A 1 ATOM 14251 N N . GLU A 0 1832 . 43.534 -20.335 -29.844 1.00 30.74 1832 A 1 ATOM 14252 C CA . GLU A 0 1832 . 44.326 -20.263 -28.570 1.00 30.74 1832 A 1 ATOM 14253 C C . GLU A 0 1832 . 44.791 -18.839 -28.146 1.00 30.74 1832 A 1 ATOM 14254 C CB . GLU A 0 1832 . 45.516 -21.240 -28.459 1.00 30.74 1832 A 1 ATOM 14255 O O . GLU A 0 1832 . 45.110 -18.054 -29.036 1.00 30.74 1832 A 1 ATOM 14256 C CG . GLU A 0 1832 . 45.140 -22.663 -28.020 1.00 30.74 1832 A 1 ATOM 14257 C CD . GLU A 0 1832 . 46.337 -23.446 -27.443 1.00 30.74 1832 A 1 ATOM 14258 O OE1 . GLU A 0 1832 . 46.073 -24.467 -26.773 1.00 30.74 1832 A 1 ATOM 14259 O OE2 . GLU A 0 1832 . 47.496 -23.020 -27.654 1.00 30.74 1832 A 1 ATOM 14260 N N . PRO A 0 1833 . 44.974 -18.502 -26.830 1.00 35.18 1833 A 1 ATOM 14261 C CA . PRO A 0 1833 . 44.519 -19.174 -25.586 1.00 35.18 1833 A 1 ATOM 14262 C C . PRO A 0 1833 . 44.037 -18.275 -24.391 1.00 35.18 1833 A 1 ATOM 14263 C CB . PRO A 0 1833 . 45.785 -19.885 -25.095 1.00 35.18 1833 A 1 ATOM 14264 O O . PRO A 0 1833 . 44.473 -17.150 -24.189 1.00 35.18 1833 A 1 ATOM 14265 C CG . PRO A 0 1833 . 46.921 -18.950 -25.537 1.00 35.18 1833 A 1 ATOM 14266 C CD . PRO A 0 1833 . 46.275 -17.938 -26.493 1.00 35.18 1833 A 1 ATOM 14267 N N . HIS A 0 1834 . 43.237 -18.887 -23.501 1.00 27.00 1834 A 1 ATOM 14268 C CA . HIS A 0 1834 . 43.136 -18.734 -22.022 1.00 27.00 1834 A 1 ATOM 14269 C C . HIS A 0 1834 . 43.307 -17.385 -21.262 1.00 27.00 1834 A 1 ATOM 14270 C CB . HIS A 0 1834 . 44.143 -19.706 -21.379 1.00 27.00 1834 A 1 ATOM 14271 O O . HIS A 0 1834 . 44.416 -16.866 -21.145 1.00 27.00 1834 A 1 ATOM 14272 C CG . HIS A 0 1834 . 44.045 -21.140 -21.820 1.00 27.00 1834 A 1 ATOM 14273 C CD2 . HIS A 0 1834 . 45.101 -21.949 -22.143 1.00 27.00 1834 A 1 ATOM 14274 N ND1 . HIS A 0 1834 . 42.901 -21.901 -21.922 1.00 27.00 1834 A 1 ATOM 14275 C CE1 . HIS A 0 1834 . 43.262 -23.136 -22.308 1.00 27.00 1834 A 1 ATOM 14276 N NE2 . HIS A 0 1834 . 44.592 -23.212 -22.437 1.00 27.00 1834 A 1 ATOM 14277 N N . ARG A 0 1835 . 42.326 -17.085 -20.380 1.00 32.70 1835 A 1 ATOM 14278 C CA . ARG A 0 1835 . 42.520 -17.133 -18.901 1.00 32.70 1835 A 1 ATOM 14279 C C . ARG A 0 1835 . 41.203 -17.258 -18.100 1.00 32.70 1835 A 1 ATOM 14280 C CB . ARG A 0 1835 . 43.384 -15.952 -18.390 1.00 32.70 1835 A 1 ATOM 14281 O O . ARG A 0 1835 . 40.154 -16.787 -18.513 1.00 32.70 1835 A 1 ATOM 14282 C CG . ARG A 0 1835 . 44.780 -16.450 -17.959 1.00 32.70 1835 A 1 ATOM 14283 C CD . ARG A 0 1835 . 45.755 -15.307 -17.653 1.00 32.70 1835 A 1 ATOM 14284 N NE . ARG A 0 1835 . 47.111 -15.826 -17.362 1.00 32.70 1835 A 1 ATOM 14285 N NH1 . ARG A 0 1835 . 48.057 -13.862 -16.636 1.00 32.70 1835 A 1 ATOM 14286 N NH2 . ARG A 0 1835 . 49.284 -15.722 -16.675 1.00 32.70 1835 A 1 ATOM 14287 C CZ . ARG A 0 1835 . 48.139 -15.137 -16.895 1.00 32.70 1835 A 1 ATOM 14288 N N . HIS A 0 1836 . 41.289 -17.939 -16.956 1.00 29.59 1836 A 1 ATOM 14289 C CA . HIS A 0 1836 . 40.241 -18.206 -15.945 1.00 29.59 1836 A 1 ATOM 14290 C C . HIS A 0 1836 . 40.479 -17.301 -14.701 1.00 29.59 1836 A 1 ATOM 14291 C CB . HIS A 0 1836 . 40.336 -19.720 -15.632 1.00 29.59 1836 A 1 ATOM 14292 O O . HIS A 0 1836 . 41.611 -16.820 -14.599 1.00 29.59 1836 A 1 ATOM 14293 C CG . HIS A 0 1836 . 39.398 -20.611 -16.414 1.00 29.59 1836 A 1 ATOM 14294 C CD2 . HIS A 0 1836 . 39.672 -21.887 -16.828 1.00 29.59 1836 A 1 ATOM 14295 N ND1 . HIS A 0 1836 . 38.103 -20.334 -16.806 1.00 29.59 1836 A 1 ATOM 14296 C CE1 . HIS A 0 1836 . 37.621 -21.414 -17.446 1.00 29.59 1836 A 1 ATOM 14297 N NE2 . HIS A 0 1836 . 38.541 -22.389 -17.473 1.00 29.59 1836 A 1 ATOM 14298 N N . PRO A 0 1837 . 39.529 -17.088 -13.741 1.00 34.72 1837 A 1 ATOM 14299 C CA . PRO A 0 1837 . 38.689 -18.143 -13.132 1.00 34.72 1837 A 1 ATOM 14300 C C . PRO A 0 1837 . 37.247 -17.799 -12.653 1.00 34.72 1837 A 1 ATOM 14301 C CB . PRO A 0 1837 . 39.537 -18.479 -11.895 1.00 34.72 1837 A 1 ATOM 14302 O O . PRO A 0 1837 . 36.824 -16.655 -12.646 1.00 34.72 1837 A 1 ATOM 14303 C CG . PRO A 0 1837 . 39.978 -17.097 -11.393 1.00 34.72 1837 A 1 ATOM 14304 C CD . PRO A 0 1837 . 39.842 -16.193 -12.623 1.00 34.72 1837 A 1 ATOM 14305 N N . LYS A 0 1838 . 36.535 -18.868 -12.234 1.00 27.05 1838 A 1 ATOM 14306 C CA . LYS A 0 1838 . 35.562 -19.031 -11.111 1.00 27.05 1838 A 1 ATOM 14307 C C . LYS A 0 1838 . 34.911 -17.753 -10.521 1.00 27.05 1838 A 1 ATOM 14308 C CB . LYS A 0 1838 . 36.305 -19.723 -9.942 1.00 27.05 1838 A 1 ATOM 14309 O O . LYS A 0 1838 . 35.634 -16.874 -10.081 1.00 27.05 1838 A 1 ATOM 14310 C CG . LYS A 0 1838 . 37.061 -21.030 -10.263 1.00 27.05 1838 A 1 ATOM 14311 C CD . LYS A 0 1838 . 38.054 -21.346 -9.132 1.00 27.05 1838 A 1 ATOM 14312 C CE . LYS A 0 1838 . 38.953 -22.539 -9.481 1.00 27.05 1838 A 1 ATOM 14313 N NZ . LYS A 0 1838 . 39.983 -22.758 -8.431 1.00 27.05 1838 A 1 ATOM 14314 N N . GLY A 0 1839 . 33.597 -17.680 -10.283 1.00 26.48 1839 A 1 ATOM 14315 C CA . GLY A 0 1839 . 32.501 -18.670 -10.356 1.00 26.48 1839 A 1 ATOM 14316 C C . GLY A 0 1839 . 31.347 -18.258 -9.409 1.00 26.48 1839 A 1 ATOM 14317 O O . GLY A 0 1839 . 31.453 -17.188 -8.828 1.00 26.48 1839 A 1 ATOM 14318 N N . ILE A 0 1840 . 30.328 -19.121 -9.187 1.00 29.61 1840 A 1 ATOM 14319 C CA . ILE A 0 1840 . 29.159 -18.902 -8.273 1.00 29.61 1840 A 1 ATOM 14320 C C . ILE A 0 1840 . 28.170 -17.833 -8.824 1.00 29.61 1840 A 1 ATOM 14321 C CB . ILE A 0 1840 . 29.666 -18.607 -6.821 1.00 29.61 1840 A 1 ATOM 14322 O O . ILE A 0 1840 . 28.596 -16.760 -9.215 1.00 29.61 1840 A 1 ATOM 14323 C CG1 . ILE A 0 1840 . 30.590 -19.745 -6.310 1.00 29.61 1840 A 1 ATOM 14324 C CG2 . ILE A 0 1840 . 28.564 -18.343 -5.784 1.00 29.61 1840 A 1 ATOM 14325 C CD1 . ILE A 0 1840 . 31.242 -19.475 -4.947 1.00 29.61 1840 A 1 ATOM 14326 N N . LEU A 0 1841 . 26.845 -18.029 -8.943 1.00 30.74 1841 A 1 ATOM 14327 C CA . LEU A 0 1841 . 25.950 -19.183 -8.718 1.00 30.74 1841 A 1 ATOM 14328 C C . LEU A 0 1841 . 24.816 -19.188 -9.776 1.00 30.74 1841 A 1 ATOM 14329 C CB . LEU A 0 1841 . 25.318 -19.086 -7.303 1.00 30.74 1841 A 1 ATOM 14330 O O . LEU A 0 1841 . 24.391 -18.138 -10.249 1.00 30.74 1841 A 1 ATOM 14331 C CG . LEU A 0 1841 . 25.675 -20.242 -6.351 1.00 30.74 1841 A 1 ATOM 14332 C CD1 . LEU A 0 1841 . 25.356 -19.859 -4.905 1.00 30.74 1841 A 1 ATOM 14333 C CD2 . LEU A 0 1841 . 24.926 -21.535 -6.659 1.00 30.74 1841 A 1 ATOM 14334 N N . ARG A 0 1842 . 24.273 -20.369 -10.106 1.00 31.41 1842 A 1 ATOM 14335 C CA . ARG A 0 1842 . 22.910 -20.519 -10.669 1.00 31.41 1842 A 1 ATOM 14336 C C . ARG A 0 1842 . 21.927 -20.792 -9.517 1.00 31.41 1842 A 1 ATOM 14337 C CB . ARG A 0 1842 . 22.859 -21.671 -11.696 1.00 31.41 1842 A 1 ATOM 14338 O O . ARG A 0 1842 . 22.370 -21.262 -8.480 1.00 31.41 1842 A 1 ATOM 14339 C CG . ARG A 0 1842 . 23.424 -21.333 -13.087 1.00 31.41 1842 A 1 ATOM 14340 C CD . ARG A 0 1842 . 23.264 -22.556 -14.011 1.00 31.41 1842 A 1 ATOM 14341 N NE . ARG A 0 1842 . 23.593 -22.257 -15.420 1.00 31.41 1842 A 1 ATOM 14342 N NH1 . ARG A 0 1842 . 23.191 -24.353 -16.281 1.00 31.41 1842 A 1 ATOM 14343 N NH2 . ARG A 0 1842 . 23.774 -22.697 -17.653 1.00 31.41 1842 A 1 ATOM 14344 C CZ . ARG A 0 1842 . 23.520 -23.100 -16.440 1.00 31.41 1842 A 1 ATOM 14345 N N . HIS A 0 1843 . 20.622 -20.640 -9.770 1.00 30.50 1843 A 1 ATOM 14346 C CA . HIS A 0 1843 . 19.475 -20.877 -8.862 1.00 30.50 1843 A 1 ATOM 14347 C C . HIS A 0 1843 . 19.036 -19.699 -7.972 1.00 30.50 1843 A 1 ATOM 14348 C CB . HIS A 0 1843 . 19.591 -22.164 -8.010 1.00 30.50 1843 A 1 ATOM 14349 O O . HIS A 0 1843 . 19.309 -19.694 -6.780 1.00 30.50 1843 A 1 ATOM 14350 C CG . HIS A 0 1843 . 19.765 -23.452 -8.764 1.00 30.50 1843 A 1 ATOM 14351 C CD2 . HIS A 0 1843 . 20.943 -24.103 -9.012 1.00 30.50 1843 A 1 ATOM 14352 N ND1 . HIS A 0 1843 . 18.748 -24.268 -9.198 1.00 30.50 1843 A 1 ATOM 14353 C CE1 . HIS A 0 1843 . 19.301 -25.379 -9.711 1.00 30.50 1843 A 1 ATOM 14354 N NE2 . HIS A 0 1843 . 20.640 -25.314 -9.646 1.00 30.50 1843 A 1 ATOM 14355 N N . VAL A 0 1844 . 18.181 -18.830 -8.523 1.00 33.99 1844 A 1 ATOM 14356 C CA . VAL A 0 1844 . 16.804 -18.654 -8.014 1.00 33.99 1844 A 1 ATOM 14357 C C . VAL A 0 1844 . 15.870 -18.585 -9.231 1.00 33.99 1844 A 1 ATOM 14358 C CB . VAL A 0 1844 . 16.619 -17.409 -7.107 1.00 33.99 1844 A 1 ATOM 14359 O O . VAL A 0 1844 . 16.143 -17.857 -10.181 1.00 33.99 1844 A 1 ATOM 14360 C CG1 . VAL A 0 1844 . 15.160 -17.261 -6.648 1.00 33.99 1844 A 1 ATOM 14361 C CG2 . VAL A 0 1844 . 17.465 -17.474 -5.830 1.00 33.99 1844 A 1 ATOM 14362 N N . LYS A 0 1845 . 14.788 -19.368 -9.224 1.00 32.54 1845 A 1 ATOM 14363 C CA . LYS A 0 1845 . 13.560 -19.068 -9.980 1.00 32.54 1845 A 1 ATOM 14364 C C . LYS A 0 1845 . 12.512 -18.610 -8.960 1.00 32.54 1845 A 1 ATOM 14365 C CB . LYS A 0 1845 . 13.050 -20.289 -10.774 1.00 32.54 1845 A 1 ATOM 14366 O O . LYS A 0 1845 . 12.626 -18.972 -7.794 1.00 32.54 1845 A 1 ATOM 14367 C CG . LYS A 0 1845 . 13.663 -20.446 -12.176 1.00 32.54 1845 A 1 ATOM 14368 C CD . LYS A 0 1845 . 12.857 -21.477 -12.986 1.00 32.54 1845 A 1 ATOM 14369 C CE . LYS A 0 1845 . 13.301 -21.529 -14.454 1.00 32.54 1845 A 1 ATOM 14370 N NZ . LYS A 0 1845 . 12.335 -22.299 -15.281 1.00 32.54 1845 A 1 ATOM 14371 N N . ASN A 0 1846 . 11.498 -17.885 -9.428 1.00 33.75 1846 A 1 ATOM 14372 C CA . ASN A 0 1846 . 10.310 -17.482 -8.666 1.00 33.75 1846 A 1 ATOM 14373 C C . ASN A 0 1846 . 10.543 -16.377 -7.614 1.00 33.75 1846 A 1 ATOM 14374 C CB . ASN A 0 1846 . 9.545 -18.717 -8.142 1.00 33.75 1846 A 1 ATOM 14375 O O . ASN A 0 1846 . 10.204 -16.532 -6.444 1.00 33.75 1846 A 1 ATOM 14376 C CG . ASN A 0 1846 . 9.225 -19.782 -9.179 1.00 33.75 1846 A 1 ATOM 14377 N ND2 . ASN A 0 1846 . 8.670 -20.889 -8.762 1.00 33.75 1846 A 1 ATOM 14378 O OD1 . ASN A 0 1846 . 9.481 -19.648 -10.370 1.00 33.75 1846 A 1 ATOM 14379 N N . LEU A 0 1847 . 11.018 -15.206 -8.061 1.00 40.98 1847 A 1 ATOM 14380 C CA . LEU A 0 1847 . 10.917 -13.967 -7.272 1.00 40.98 1847 A 1 ATOM 14381 C C . LEU A 0 1847 . 9.444 -13.652 -6.920 1.00 40.98 1847 A 1 ATOM 14382 C CB . LEU A 0 1847 . 11.584 -12.819 -8.061 1.00 40.98 1847 A 1 ATOM 14383 O O . LEU A 0 1847 . 9.136 -13.352 -5.774 1.00 40.98 1847 A 1 ATOM 14384 C CG . LEU A 0 1847 . 11.929 -11.580 -7.209 1.00 40.98 1847 A 1 ATOM 14385 C CD1 . LEU A 0 1847 . 13.103 -11.862 -6.264 1.00 40.98 1847 A 1 ATOM 14386 C CD2 . LEU A 0 1847 . 12.344 -10.429 -8.127 1.00 40.98 1847 A 1 ATOM 14387 N N . ALA A 0 1848 . 8.528 -13.882 -7.868 1.00 42.95 1848 A 1 ATOM 14388 C CA . ALA A 0 1848 . 7.085 -13.696 -7.691 1.00 42.95 1848 A 1 ATOM 14389 C C . ALA A 0 1848 . 6.413 -14.679 -6.703 1.00 42.95 1848 A 1 ATOM 14390 C CB . ALA A 0 1848 . 6.438 -13.793 -9.079 1.00 42.95 1848 A 1 ATOM 14391 O O . ALA A 0 1848 . 5.314 -14.405 -6.229 1.00 42.95 1848 A 1 ATOM 14392 N N . GLU A 0 1849 . 7.035 -15.819 -6.364 1.00 45.73 1849 A 1 ATOM 14393 C CA . GLU A 0 1849 . 6.567 -16.650 -5.237 1.00 45.73 1849 A 1 ATOM 14394 C C . GLU A 0 1849 . 7.191 -16.202 -3.914 1.00 45.73 1849 A 1 ATOM 14395 C CB . GLU A 0 1849 . 6.853 -18.143 -5.452 1.00 45.73 1849 A 1 ATOM 14396 O O . GLU A 0 1849 . 6.577 -16.392 -2.869 1.00 45.73 1849 A 1 ATOM 14397 C CG . GLU A 0 1849 . 6.003 -18.763 -6.573 1.00 45.73 1849 A 1 ATOM 14398 C CD . GLU A 0 1849 . 6.337 -20.242 -6.833 1.00 45.73 1849 A 1 ATOM 14399 O OE1 . GLU A 0 1849 . 5.617 -20.870 -7.638 1.00 45.73 1849 A 1 ATOM 14400 O OE2 . GLU A 0 1849 . 7.387 -20.728 -6.349 1.00 45.73 1849 A 1 ATOM 14401 N N . LEU A 0 1850 . 8.371 -15.571 -3.943 1.00 38.33 1850 A 1 ATOM 14402 C CA . LEU A 0 1850 . 8.980 -14.978 -2.756 1.00 38.33 1850 A 1 ATOM 14403 C C . LEU A 0 1850 . 8.177 -13.759 -2.288 1.00 38.33 1850 A 1 ATOM 14404 C CB . LEU A 0 1850 . 10.455 -14.643 -3.038 1.00 38.33 1850 A 1 ATOM 14405 O O . LEU A 0 1850 . 7.846 -13.691 -1.112 1.00 38.33 1850 A 1 ATOM 14406 C CG . LEU A 0 1850 . 11.264 -14.332 -1.765 1.00 38.33 1850 A 1 ATOM 14407 C CD1 . LEU A 0 1850 . 11.491 -15.583 -0.909 1.00 38.33 1850 A 1 ATOM 14408 C CD2 . LEU A 0 1850 . 12.635 -13.780 -2.156 1.00 38.33 1850 A 1 ATOM 14409 N N . GLU A 0 1851 . 7.773 -12.866 -3.196 1.00 45.52 1851 A 1 ATOM 14410 C CA . GLU A 0 1851 . 6.856 -11.756 -2.888 1.00 45.52 1851 A 1 ATOM 14411 C C . GLU A 0 1851 . 5.529 -12.281 -2.323 1.00 45.52 1851 A 1 ATOM 14412 C CB . GLU A 0 1851 . 6.615 -10.909 -4.149 1.00 45.52 1851 A 1 ATOM 14413 O O . GLU A 0 1851 . 5.110 -11.872 -1.244 1.00 45.52 1851 A 1 ATOM 14414 C CG . GLU A 0 1851 . 7.874 -10.120 -4.541 1.00 45.52 1851 A 1 ATOM 14415 C CD . GLU A 0 1851 . 7.726 -9.415 -5.895 1.00 45.52 1851 A 1 ATOM 14416 O OE1 . GLU A 0 1851 . 8.020 -8.201 -5.953 1.00 45.52 1851 A 1 ATOM 14417 O OE2 . GLU A 0 1851 . 7.385 -10.119 -6.876 1.00 45.52 1851 A 1 ATOM 14418 N N . LYS A 0 1852 . 4.927 -13.290 -2.968 1.00 49.48 1852 A 1 ATOM 14419 C CA . LYS A 0 1852 . 3.684 -13.923 -2.495 1.00 49.48 1852 A 1 ATOM 14420 C C . LYS A 0 1852 . 3.848 -14.632 -1.142 1.00 49.48 1852 A 1 ATOM 14421 C CB . LYS A 0 1852 . 3.169 -14.850 -3.608 1.00 49.48 1852 A 1 ATOM 14422 O O . LYS A 0 1852 . 2.920 -14.649 -0.337 1.00 49.48 1852 A 1 ATOM 14423 C CG . LYS A 0 1852 . 1.641 -14.962 -3.631 1.00 49.48 1852 A 1 ATOM 14424 C CD . LYS A 0 1852 . 1.172 -15.589 -4.954 1.00 49.48 1852 A 1 ATOM 14425 C CE . LYS A 0 1852 . -0.345 -15.428 -5.089 1.00 49.48 1852 A 1 ATOM 14426 N NZ . LYS A 0 1852 . -0.825 -15.814 -6.439 1.00 49.48 1852 A 1 ATOM 14427 N N . SER A 0 1853 . 5.032 -15.179 -0.859 1.00 40.67 1853 A 1 ATOM 14428 C CA . SER A 0 1853 . 5.380 -15.751 0.446 1.00 40.67 1853 A 1 ATOM 14429 C C . SER A 0 1853 . 5.644 -14.682 1.506 1.00 40.67 1853 A 1 ATOM 14430 C CB . SER A 0 1853 . 6.602 -16.665 0.332 1.00 40.67 1853 A 1 ATOM 14431 O O . SER A 0 1853 . 5.360 -14.937 2.671 1.00 40.67 1853 A 1 ATOM 14432 O OG . SER A 0 1853 . 6.783 -17.372 1.546 1.00 40.67 1853 A 1 ATOM 14433 N N . VAL A 0 1854 . 6.161 -13.506 1.137 1.00 49.77 1854 A 1 ATOM 14434 C CA . VAL A 0 1854 . 6.325 -12.361 2.043 1.00 49.77 1854 A 1 ATOM 14435 C C . VAL A 0 1854 . 4.958 -11.768 2.383 1.00 49.77 1854 A 1 ATOM 14436 C CB . VAL A 0 1854 . 7.314 -11.324 1.468 1.00 49.77 1854 A 1 ATOM 14437 O O . VAL A 0 1854 . 4.673 -11.611 3.565 1.00 49.77 1854 A 1 ATOM 14438 C CG1 . VAL A 0 1854 . 7.312 -9.999 2.241 1.00 49.77 1854 A 1 ATOM 14439 C CG2 . VAL A 0 1854 . 8.750 -11.869 1.536 1.00 49.77 1854 A 1 ATOM 14440 N N . SER A 0 1855 . 4.064 -11.563 1.409 1.00 49.80 1855 A 1 ATOM 14441 C CA . SER A 0 1855 . 2.671 -11.155 1.666 1.00 49.80 1855 A 1 ATOM 14442 C C . SER A 0 1855 . 1.940 -12.151 2.576 1.00 49.80 1855 A 1 ATOM 14443 C CB . SER A 0 1855 . 1.895 -11.016 0.351 1.00 49.80 1855 A 1 ATOM 14444 O O . SER A 0 1855 . 1.351 -11.755 3.580 1.00 49.80 1855 A 1 ATOM 14445 O OG . SER A 0 1855 . 2.545 -10.126 -0.533 1.00 49.80 1855 A 1 ATOM 14446 N N . ASN A 0 1856 . 2.048 -13.457 2.298 1.00 49.30 1856 A 1 ATOM 14447 C CA . ASN A 0 1856 . 1.477 -14.486 3.172 1.00 49.30 1856 A 1 ATOM 14448 C C . ASN A 0 1856 . 2.108 -14.482 4.577 1.00 49.30 1856 A 1 ATOM 14449 C CB . ASN A 0 1856 . 1.619 -15.872 2.517 1.00 49.30 1856 A 1 ATOM 14450 O O . ASN A 0 1856 . 1.400 -14.730 5.551 1.00 49.30 1856 A 1 ATOM 14451 C CG . ASN A 0 1856 . 0.579 -16.165 1.448 1.00 49.30 1856 A 1 ATOM 14452 N ND2 . ASN A 0 1856 . 0.696 -17.290 0.783 1.00 49.30 1856 A 1 ATOM 14453 O OD1 . ASN A 0 1856 . -0.371 -15.445 1.209 1.00 49.30 1856 A 1 ATOM 14454 N N . MET A 0 1857 . 3.406 -14.187 4.703 1.00 39.63 1857 A 1 ATOM 14455 C CA . MET A 0 1857 . 4.098 -14.105 5.993 1.00 39.63 1857 A 1 ATOM 14456 C C . MET A 0 1857 . 3.664 -12.877 6.804 1.00 39.63 1857 A 1 ATOM 14457 C CB . MET A 0 1857 . 5.615 -14.154 5.768 1.00 39.63 1857 A 1 ATOM 14458 O O . MET A 0 1857 . 3.384 -13.034 7.988 1.00 39.63 1857 A 1 ATOM 14459 C CG . MET A 0 1857 . 6.409 -14.239 7.074 1.00 39.63 1857 A 1 ATOM 14460 S SD . MET A 0 1857 . 8.190 -14.507 6.837 1.00 39.63 1857 A 1 ATOM 14461 C CE . MET A 0 1857 . 8.662 -12.909 6.119 1.00 39.63 1857 A 1 ATOM 14462 N N . TYR A 0 1858 . 3.508 -11.703 6.183 1.00 47.51 1858 A 1 ATOM 14463 C CA . TYR A 0 1858 . 2.900 -10.528 6.827 1.00 47.51 1858 A 1 ATOM 14464 C C . TYR A 0 1858 . 1.484 -10.852 7.333 1.00 47.51 1858 A 1 ATOM 14465 C CB . TYR A 0 1858 . 2.921 -9.319 5.874 1.00 47.51 1858 A 1 ATOM 14466 O O . TYR A 0 1858 . 1.222 -10.699 8.525 1.00 47.51 1858 A 1 ATOM 14467 C CG . TYR A 0 1858 . 4.149 -8.436 6.036 1.00 47.51 1858 A 1 ATOM 14468 C CD1 . TYR A 0 1858 . 4.104 -7.340 6.920 1.00 47.51 1858 A 1 ATOM 14469 C CD2 . TYR A 0 1858 . 5.334 -8.704 5.321 1.00 47.51 1858 A 1 ATOM 14470 C CE1 . TYR A 0 1858 . 5.233 -6.516 7.093 1.00 47.51 1858 A 1 ATOM 14471 C CE2 . TYR A 0 1858 . 6.468 -7.885 5.491 1.00 47.51 1858 A 1 ATOM 14472 O OH . TYR A 0 1858 . 7.516 -6.004 6.539 1.00 47.51 1858 A 1 ATOM 14473 C CZ . TYR A 0 1858 . 6.419 -6.789 6.378 1.00 47.51 1858 A 1 ATOM 14474 N N . SER A 0 1859 . 0.640 -11.475 6.498 1.00 47.43 1859 A 1 ATOM 14475 C CA . SER A 0 1859 . -0.715 -11.912 6.895 1.00 47.43 1859 A 1 ATOM 14476 C C . SER A 0 1859 . -0.750 -12.978 8.010 1.00 47.43 1859 A 1 ATOM 14477 C CB . SER A 0 1859 . -1.482 -12.424 5.669 1.00 47.43 1859 A 1 ATOM 14478 O O . SER A 0 1859 . -1.803 -13.243 8.591 1.00 47.43 1859 A 1 ATOM 14479 O OG . SER A 0 1859 . -1.159 -13.774 5.362 1.00 47.43 1859 A 1 ATOM 14480 N N . HIS A 0 1860 . 0.387 -13.623 8.301 1.00 42.29 1860 A 1 ATOM 14481 C CA . HIS A 0 1860 . 0.560 -14.554 9.421 1.00 42.29 1860 A 1 ATOM 14482 C C . HIS A 0 1860 . 1.165 -13.893 10.665 1.00 42.29 1860 A 1 ATOM 14483 C CB . HIS A 0 1860 . 1.405 -15.763 8.982 1.00 42.29 1860 A 1 ATOM 14484 O O . HIS A 0 1860 . 1.000 -14.425 11.759 1.00 42.29 1860 A 1 ATOM 14485 C CG . HIS A 0 1860 . 0.586 -17.019 8.856 1.00 42.29 1860 A 1 ATOM 14486 C CD2 . HIS A 0 1860 . 0.633 -18.114 9.676 1.00 42.29 1860 A 1 ATOM 14487 N ND1 . HIS A 0 1860 . -0.396 -17.248 7.922 1.00 42.29 1860 A 1 ATOM 14488 C CE1 . HIS A 0 1860 . -0.924 -18.459 8.170 1.00 42.29 1860 A 1 ATOM 14489 N NE2 . HIS A 0 1860 . -0.323 -19.032 9.224 1.00 42.29 1860 A 1 ATOM 14490 N N . ILE A 0 1861 . 1.846 -12.756 10.526 1.00 42.09 1861 A 1 ATOM 14491 C CA . ILE A 0 1861 . 2.387 -11.981 11.648 1.00 42.09 1861 A 1 ATOM 14492 C C . ILE A 0 1861 . 1.267 -11.140 12.277 1.00 42.09 1861 A 1 ATOM 14493 C CB . ILE A 0 1861 . 3.622 -11.178 11.176 1.00 42.09 1861 A 1 ATOM 14494 O O . ILE A 0 1861 . 1.086 -11.198 13.491 1.00 42.09 1861 A 1 ATOM 14495 C CG1 . ILE A 0 1861 . 4.794 -12.156 10.903 1.00 42.09 1861 A 1 ATOM 14496 C CG2 . ILE A 0 1861 . 4.050 -10.128 12.217 1.00 42.09 1861 A 1 ATOM 14497 C CD1 . ILE A 0 1861 . 5.933 -11.555 10.071 1.00 42.09 1861 A 1 ATOM 14498 N N . GLU A 0 1862 . 0.433 -10.480 11.466 1.00 41.23 1862 A 1 ATOM 14499 C CA . GLU A 0 1862 . -0.767 -9.766 11.946 1.00 41.23 1862 A 1 ATOM 14500 C C . GLU A 0 1862 . -1.741 -10.687 12.696 1.00 41.23 1862 A 1 ATOM 14501 C CB . GLU A 0 1862 . -1.493 -9.121 10.757 1.00 41.23 1862 A 1 ATOM 14502 O O . GLU A 0 1862 . -2.320 -10.298 13.705 1.00 41.23 1862 A 1 ATOM 14503 C CG . GLU A 0 1862 . -0.743 -7.879 10.261 1.00 41.23 1862 A 1 ATOM 14504 C CD . GLU A 0 1862 . -1.365 -7.296 8.987 1.00 41.23 1862 A 1 ATOM 14505 O OE1 . GLU A 0 1862 . -1.431 -6.052 8.904 1.00 41.23 1862 A 1 ATOM 14506 O OE2 . GLU A 0 1862 . -1.697 -8.107 8.088 1.00 41.23 1862 A 1 ATOM 14507 N N . LYS A 0 1863 . -1.874 -11.949 12.268 1.00 43.60 1863 A 1 ATOM 14508 C CA . LYS A 0 1863 . -2.787 -12.928 12.886 1.00 43.60 1863 A 1 ATOM 14509 C C . LYS A 0 1863 . -2.288 -13.562 14.193 1.00 43.60 1863 A 1 ATOM 14510 C CB . LYS A 0 1863 . -3.220 -13.973 11.840 1.00 43.60 1863 A 1 ATOM 14511 O O . LYS A 0 1863 . -2.972 -14.440 14.712 1.00 43.60 1863 A 1 ATOM 14512 C CG . LYS A 0 1863 . -4.245 -13.340 10.892 1.00 43.60 1863 A 1 ATOM 14513 C CD . LYS A 0 1863 . -4.795 -14.316 9.848 1.00 43.60 1863 A 1 ATOM 14514 C CE . LYS A 0 1863 . -5.841 -13.530 9.049 1.00 43.60 1863 A 1 ATOM 14515 N NZ . LYS A 0 1863 . -6.396 -14.291 7.907 1.00 43.60 1863 A 1 ATOM 14516 N N . ASN A 0 1864 . -1.125 -13.166 14.722 1.00 33.22 1864 A 1 ATOM 14517 C CA . ASN A 0 1864 . -0.520 -13.801 15.906 1.00 33.22 1864 A 1 ATOM 14518 C C . ASN A 0 1864 . -0.107 -12.839 17.042 1.00 33.22 1864 A 1 ATOM 14519 C CB . ASN A 0 1864 . 0.614 -14.740 15.453 1.00 33.22 1864 A 1 ATOM 14520 O O . ASN A 0 1864 . 0.469 -13.297 18.030 1.00 33.22 1864 A 1 ATOM 14521 C CG . ASN A 0 1864 . 0.075 -16.056 14.915 1.00 33.22 1864 A 1 ATOM 14522 N ND2 . ASN A 0 1864 . 0.133 -16.286 13.628 1.00 33.22 1864 A 1 ATOM 14523 O OD1 . ASN A 0 1864 . -0.398 -16.912 15.641 1.00 33.22 1864 A 1 ATOM 14524 N N . CYS A 0 1865 . -0.441 -11.546 16.964 1.00 29.03 1865 A 1 ATOM 14525 C CA . CYS A 0 1865 . -0.277 -10.598 18.075 1.00 29.03 1865 A 1 ATOM 14526 C C . CYS A 0 1865 . -1.653 -10.152 18.609 1.00 29.03 1865 A 1 ATOM 14527 C CB . CYS A 0 1865 . 0.559 -9.400 17.609 1.00 29.03 1865 A 1 ATOM 14528 O O . CYS A 0 1865 . -2.413 -9.550 17.853 1.00 29.03 1865 A 1 ATOM 14529 S SG . CYS A 0 1865 . 2.314 -9.865 17.548 1.00 29.03 1865 A 1 ATOM 14530 N N . PRO A 0 1866 . -2.002 -10.415 19.884 1.00 29.02 1866 A 1 ATOM 14531 C CA . PRO A 0 1866 . -3.278 -9.978 20.444 1.00 29.02 1866 A 1 ATOM 14532 C C . PRO A 0 1866 . -3.254 -8.469 20.757 1.00 29.02 1866 A 1 ATOM 14533 C CB . PRO A 0 1866 . -3.473 -10.823 21.706 1.00 29.02 1866 A 1 ATOM 14534 O O . PRO A 0 1866 . -2.317 -8.013 21.420 1.00 29.02 1866 A 1 ATOM 14535 C CG . PRO A 0 1866 . -2.042 -11.090 22.177 1.00 29.02 1866 A 1 ATOM 14536 C CD . PRO A 0 1866 . -1.243 -11.170 20.874 1.00 29.02 1866 A 1 ATOM 14537 N N . PRO A 0 1867 . -4.269 -7.686 20.347 1.00 32.12 1867 A 1 ATOM 14538 C CA . PRO A 0 1867 . -4.415 -6.309 20.802 1.00 32.12 1867 A 1 ATOM 14539 C C . PRO A 0 1867 . -4.791 -6.283 22.290 1.00 32.12 1867 A 1 ATOM 14540 C CB . PRO A 0 1867 . -5.498 -5.694 19.911 1.00 32.12 1867 A 1 ATOM 14541 O O . PRO A 0 1867 . -5.623 -7.069 22.747 1.00 32.12 1867 A 1 ATOM 14542 C CG . PRO A 0 1867 . -6.379 -6.891 19.555 1.00 32.12 1867 A 1 ATOM 14543 C CD . PRO A 0 1867 . -5.388 -8.056 19.490 1.00 32.12 1867 A 1 ATOM 14544 N N . ALA A 0 1868 . -4.182 -5.372 23.048 1.00 32.15 1868 A 1 ATOM 14545 C CA . ALA A 0 1868 . -4.590 -5.082 24.417 1.00 32.15 1868 A 1 ATOM 14546 C C . ALA A 0 1868 . -5.658 -3.976 24.408 1.00 32.15 1868 A 1 ATOM 14547 C CB . ALA A 0 1868 . -3.356 -4.716 25.250 1.00 32.15 1868 A 1 ATOM 14548 O O . ALA A 0 1868 . -5.426 -2.903 23.855 1.00 32.15 1868 A 1 ATOM 14549 N N . ASP A 0 1869 . -6.808 -4.261 25.020 1.00 30.36 1869 A 1 ATOM 14550 C CA . ASP A 0 1869 . -7.926 -3.327 25.226 1.00 30.36 1869 A 1 ATOM 14551 C C . ASP A 0 1869 . -7.448 -2.032 25.920 1.00 30.36 1869 A 1 ATOM 14552 C CB . ASP A 0 1869 . -8.991 -4.056 26.077 1.00 30.36 1869 A 1 ATOM 14553 O O . ASP A 0 1869 . -6.599 -2.099 26.821 1.00 30.36 1869 A 1 ATOM 14554 C CG . ASP A 0 1869 . -10.418 -3.979 25.527 1.00 30.36 1869 A 1 ATOM 14555 O OD1 . ASP A 0 1869 . -10.806 -2.903 25.017 1.00 30.36 1869 A 1 ATOM 14556 O OD2 . ASP A 0 1869 . -11.135 -4.986 25.701 1.00 30.36 1869 A 1 ATOM 14557 N N . PRO A 0 1870 . -8.004 -0.860 25.561 1.00 27.74 1870 A 1 ATOM 14558 C CA . PRO A 0 1870 . -9.188 -0.442 26.314 1.00 27.74 1870 A 1 ATOM 14559 C C . PRO A 0 1870 . -10.269 0.283 25.489 1.00 27.74 1870 A 1 ATOM 14560 C CB . PRO A 0 1870 . -8.624 0.491 27.391 1.00 27.74 1870 A 1 ATOM 14561 O O . PRO A 0 1870 . -10.069 1.398 25.011 1.00 27.74 1870 A 1 ATOM 14562 C CG . PRO A 0 1870 . -7.465 1.203 26.687 1.00 27.74 1870 A 1 ATOM 14563 C CD . PRO A 0 1870 . -7.147 0.319 25.477 1.00 27.74 1870 A 1 ATOM 14564 N N . SER A 0 1871 . -11.472 -0.292 25.445 1.00 27.94 1871 A 1 ATOM 14565 C CA . SER A 0 1871 . -12.678 0.324 24.879 1.00 27.94 1871 A 1 ATOM 14566 C C . SER A 0 1871 . -13.922 0.138 25.768 1.00 27.94 1871 A 1 ATOM 14567 C CB . SER A 0 1871 . -12.868 -0.118 23.424 1.00 27.94 1871 A 1 ATOM 14568 O O . SER A 0 1871 . -14.823 -0.665 25.533 1.00 27.94 1871 A 1 ATOM 14569 O OG . SER A 0 1871 . -12.879 -1.524 23.279 1.00 27.94 1871 A 1 ATOM 14570 N N . LYS A 0 1872 . -13.997 0.971 26.811 1.00 29.00 1872 A 1 ATOM 14571 C CA . LYS A 0 1872 . -15.256 1.508 27.362 1.00 29.00 1872 A 1 ATOM 14572 C C . LYS A 0 1872 . -15.116 3.036 27.279 1.00 29.00 1872 A 1 ATOM 14573 C CB . LYS A 0 1872 . -15.480 1.044 28.812 1.00 29.00 1872 A 1 ATOM 14574 O O . LYS A 0 1872 . -14.043 3.525 27.605 1.00 29.00 1872 A 1 ATOM 14575 C CG . LYS A 0 1872 . -15.661 -0.475 28.962 1.00 29.00 1872 A 1 ATOM 14576 C CD . LYS A 0 1872 . -15.879 -0.831 30.439 1.00 29.00 1872 A 1 ATOM 14577 C CE . LYS A 0 1872 . -16.023 -2.346 30.607 1.00 29.00 1872 A 1 ATOM 14578 N NZ . LYS A 0 1872 . -16.222 -2.706 32.032 1.00 29.00 1872 A 1 ATOM 14579 N N . LEU A 0 1873 . -16.103 3.830 26.868 1.00 29.19 1873 A 1 ATOM 14580 C CA . LEU A 0 1873 . -17.558 3.612 26.852 1.00 29.19 1873 A 1 ATOM 14581 C C . LEU A 0 1873 . -18.196 3.970 25.486 1.00 29.19 1873 A 1 ATOM 14582 C CB . LEU A 0 1873 . -18.131 4.429 28.037 1.00 29.19 1873 A 1 ATOM 14583 O O . LEU A 0 1873 . -17.482 4.194 24.515 1.00 29.19 1873 A 1 ATOM 14584 C CG . LEU A 0 1873 . -18.910 3.577 29.061 1.00 29.19 1873 A 1 ATOM 14585 C CD1 . LEU A 0 1873 . -18.506 3.934 30.492 1.00 29.19 1873 A 1 ATOM 14586 C CD2 . LEU A 0 1873 . -20.416 3.785 28.916 1.00 29.19 1873 A 1 ATOM 14587 N N . HIS A 0 1874 . -19.531 3.936 25.385 1.00 29.72 1874 A 1 ATOM 14588 C CA . HIS A 0 1874 . -20.271 3.877 24.114 1.00 29.72 1874 A 1 ATOM 14589 C C . HIS A 0 1874 . -21.503 4.808 24.110 1.00 29.72 1874 A 1 ATOM 14590 C CB . HIS A 0 1874 . -20.666 2.403 23.894 1.00 29.72 1874 A 1 ATOM 14591 O O . HIS A 0 1874 . -22.131 4.998 25.149 1.00 29.72 1874 A 1 ATOM 14592 C CG . HIS A 0 1874 . -21.067 1.989 22.496 1.00 29.72 1874 A 1 ATOM 14593 C CD2 . HIS A 0 1874 . -22.011 1.042 22.196 1.00 29.72 1874 A 1 ATOM 14594 N ND1 . HIS A 0 1874 . -20.435 2.307 21.314 1.00 29.72 1874 A 1 ATOM 14595 C CE1 . HIS A 0 1874 . -20.995 1.578 20.331 1.00 29.72 1874 A 1 ATOM 14596 N NE2 . HIS A 0 1874 . -21.939 0.754 20.827 1.00 29.72 1874 A 1 ATOM 14597 N N . THR A 0 1875 . -21.832 5.352 22.934 1.00 30.54 1875 A 1 ATOM 14598 C CA . THR A 0 1875 . -22.991 6.210 22.580 1.00 30.54 1875 A 1 ATOM 14599 C C . THR A 0 1875 . -24.352 5.513 22.792 1.00 30.54 1875 A 1 ATOM 14600 C CB . THR A 0 1875 . -22.867 6.507 21.066 1.00 30.54 1875 A 1 ATOM 14601 O O . THR A 0 1875 . -24.343 4.293 22.888 1.00 30.54 1875 A 1 ATOM 14602 C CG2 . THR A 0 1875 . -23.625 7.740 20.578 1.00 30.54 1875 A 1 ATOM 14603 O OG1 . THR A 0 1875 . -21.519 6.703 20.686 1.00 30.54 1875 A 1 ATOM 14604 N N . PHE A 0 1876 . -25.503 6.229 22.762 1.00 31.50 1876 A 1 ATOM 14605 C CA . PHE A 0 1876 . -26.738 5.816 22.023 1.00 31.50 1876 A 1 ATOM 14606 C C . PHE A 0 1876 . -27.971 6.777 22.111 1.00 31.50 1876 A 1 ATOM 14607 C CB . PHE A 0 1876 . -27.214 4.385 22.412 1.00 31.50 1876 A 1 ATOM 14608 O O . PHE A 0 1876 . -28.737 6.669 23.057 1.00 31.50 1876 A 1 ATOM 14609 C CG . PHE A 0 1876 . -26.771 3.293 21.449 1.00 31.50 1876 A 1 ATOM 14610 C CD1 . PHE A 0 1876 . -27.156 3.360 20.097 1.00 31.50 1876 A 1 ATOM 14611 C CD2 . PHE A 0 1876 . -25.974 2.215 21.882 1.00 31.50 1876 A 1 ATOM 14612 C CE1 . PHE A 0 1876 . -26.699 2.403 19.176 1.00 31.50 1876 A 1 ATOM 14613 C CE2 . PHE A 0 1876 . -25.503 1.265 20.960 1.00 31.50 1876 A 1 ATOM 14614 C CZ . PHE A 0 1876 . -25.858 1.363 19.604 1.00 31.50 1876 A 1 ATOM 14615 N N . CYS A 0 1877 . -28.236 7.558 21.038 1.00 31.19 1877 A 1 ATOM 14616 C CA . CYS A 0 1877 . -29.554 7.800 20.361 1.00 31.19 1877 A 1 ATOM 14617 C C . CYS A 0 1877 . -30.823 8.223 21.189 1.00 31.19 1877 A 1 ATOM 14618 C CB . CYS A 0 1877 . -29.762 6.533 19.509 1.00 31.19 1877 A 1 ATOM 14619 O O . CYS A 0 1877 . -30.700 8.453 22.384 1.00 31.19 1877 A 1 ATOM 14620 S SG . CYS A 0 1877 . -28.433 6.395 18.272 1.00 31.19 1877 A 1 ATOM 14621 N N . PRO A 0 1878 . -32.067 8.353 20.628 1.00 33.23 1878 A 1 ATOM 14622 C CA . PRO A 0 1878 . -32.574 8.330 19.236 1.00 33.23 1878 A 1 ATOM 14623 C C . PRO A 0 1878 . -33.443 9.578 18.855 1.00 33.23 1878 A 1 ATOM 14624 C CB . PRO A 0 1878 . -33.438 7.059 19.263 1.00 33.23 1878 A 1 ATOM 14625 O O . PRO A 0 1878 . -33.333 10.629 19.474 1.00 33.23 1878 A 1 ATOM 14626 C CG . PRO A 0 1878 . -34.161 7.188 20.609 1.00 33.23 1878 A 1 ATOM 14627 C CD . PRO A 0 1878 . -33.242 8.079 21.455 1.00 33.23 1878 A 1 ATOM 14628 N N . ALA A 0 1879 . -34.324 9.482 17.840 1.00 31.69 1879 A 1 ATOM 14629 C CA . ALA A 0 1879 . -35.255 10.548 17.408 1.00 31.69 1879 A 1 ATOM 14630 C C . ALA A 0 1879 . -36.605 9.998 16.883 1.00 31.69 1879 A 1 ATOM 14631 C CB . ALA A 0 1879 . -34.565 11.334 16.281 1.00 31.69 1879 A 1 ATOM 14632 O O . ALA A 0 1879 . -36.588 8.929 16.283 1.00 31.69 1879 A 1 ATOM 14633 N N . GLU A 0 1880 . -37.735 10.736 16.989 1.00 28.88 1880 A 1 ATOM 14634 C CA . GLU A 0 1880 . -38.901 10.591 16.073 1.00 28.88 1880 A 1 ATOM 14635 C C . GLU A 0 1880 . -39.950 11.753 16.057 1.00 28.88 1880 A 1 ATOM 14636 C CB . GLU A 0 1880 . -39.661 9.247 16.259 1.00 28.88 1880 A 1 ATOM 14637 O O . GLU A 0 1880 . -40.393 12.254 17.081 1.00 28.88 1880 A 1 ATOM 14638 C CG . GLU A 0 1880 . -39.401 8.270 15.090 1.00 28.88 1880 A 1 ATOM 14639 C CD . GLU A 0 1880 . -40.479 7.198 14.887 1.00 28.88 1880 A 1 ATOM 14640 O OE1 . GLU A 0 1880 . -40.667 6.813 13.706 1.00 28.88 1880 A 1 ATOM 14641 O OE2 . GLU A 0 1880 . -41.171 6.801 15.843 1.00 28.88 1880 A 1 ATOM 14642 N N . LYS A 0 1881 . -40.360 12.119 14.828 1.00 28.75 1881 A 1 ATOM 14643 C CA . LYS A 0 1881 . -41.663 12.584 14.261 1.00 28.75 1881 A 1 ATOM 14644 C C . LYS A 0 1881 . -42.804 13.262 15.095 1.00 28.75 1881 A 1 ATOM 14645 C CB . LYS A 0 1881 . -42.296 11.362 13.560 1.00 28.75 1881 A 1 ATOM 14646 O O . LYS A 0 1881 . -43.390 12.661 15.986 1.00 28.75 1881 A 1 ATOM 14647 C CG . LYS A 0 1881 . -41.440 10.645 12.503 1.00 28.75 1881 A 1 ATOM 14648 C CD . LYS A 0 1881 . -42.114 9.322 12.112 1.00 28.75 1881 A 1 ATOM 14649 C CE . LYS A 0 1881 . -41.218 8.524 11.157 1.00 28.75 1881 A 1 ATOM 14650 N NZ . LYS A 0 1881 . -41.511 7.074 11.236 1.00 28.75 1881 A 1 ATOM 14651 N N . THR A 0 1882 . -43.383 14.305 14.455 1.00 25.50 1882 A 1 ATOM 14652 C CA . THR A 0 1882 . -44.836 14.702 14.358 1.00 25.50 1882 A 1 ATOM 14653 C C . THR A 0 1882 . -45.386 15.851 15.238 1.00 25.50 1882 A 1 ATOM 14654 C CB . THR A 0 1882 . -45.844 13.526 14.497 1.00 25.50 1882 A 1 ATOM 14655 O O . THR A 0 1882 . -45.374 15.747 16.455 1.00 25.50 1882 A 1 ATOM 14656 C CG2 . THR A 0 1882 . -47.139 13.767 13.716 1.00 25.50 1882 A 1 ATOM 14657 O OG1 . THR A 0 1882 . -45.363 12.305 14.008 1.00 25.50 1882 A 1 ATOM 14658 N N . GLY A 0 1883 . -46.081 16.842 14.630 1.00 25.33 1883 A 1 ATOM 14659 C CA . GLY A 0 1883 . -47.308 17.416 15.246 1.00 25.33 1883 A 1 ATOM 14660 C C . GLY A 0 1883 . -47.614 18.935 15.179 1.00 25.33 1883 A 1 ATOM 14661 O O . GLY A 0 1883 . -47.239 19.676 16.068 1.00 25.33 1883 A 1 ATOM 14662 N N . MET A 0 1884 . -48.462 19.346 14.221 1.00 27.95 1884 A 1 ATOM 14663 C CA . MET A 0 1884 . -49.430 20.481 14.251 1.00 27.95 1884 A 1 ATOM 14664 C C . MET A 0 1884 . -49.045 21.964 14.554 1.00 27.95 1884 A 1 ATOM 14665 C CB . MET A 0 1884 . -50.640 20.122 15.136 1.00 27.95 1884 A 1 ATOM 14666 O O . MET A 0 1884 . -48.839 22.364 15.688 1.00 27.95 1884 A 1 ATOM 14667 C CG . MET A 0 1884 . -51.503 18.990 14.567 1.00 27.95 1884 A 1 ATOM 14668 S SD . MET A 0 1884 . -53.283 19.207 14.867 1.00 27.95 1884 A 1 ATOM 14669 C CE . MET A 0 1884 . -53.879 17.613 14.244 1.00 27.95 1884 A 1 ATOM 14670 N N . LYS A 0 1885 . -49.330 22.804 13.535 1.00 26.42 1885 A 1 ATOM 14671 C CA . LYS A 0 1885 . -50.081 24.096 13.556 1.00 26.42 1885 A 1 ATOM 14672 C C . LYS A 0 1885 . -49.605 25.288 14.418 1.00 26.42 1885 A 1 ATOM 14673 C CB . LYS A 0 1885 . -51.558 23.836 13.928 1.00 26.42 1885 A 1 ATOM 14674 O O . LYS A 0 1885 . -49.752 25.279 15.631 1.00 26.42 1885 A 1 ATOM 14675 C CG . LYS A 0 1885 . -52.370 23.024 12.913 1.00 26.42 1885 A 1 ATOM 14676 C CD . LYS A 0 1885 . -53.799 22.842 13.446 1.00 26.42 1885 A 1 ATOM 14677 C CE . LYS A 0 1885 . -54.674 22.101 12.432 1.00 26.42 1885 A 1 ATOM 14678 N NZ . LYS A 0 1885 . -56.001 21.779 13.010 1.00 26.42 1885 A 1 ATOM 14679 N N . ILE A 0 1886 . -49.454 26.441 13.747 1.00 34.30 1886 A 1 ATOM 14680 C CA . ILE A 0 1886 . -50.477 27.518 13.741 1.00 34.30 1886 A 1 ATOM 14681 C C . ILE A 0 1886 . -50.352 28.384 12.462 1.00 34.30 1886 A 1 ATOM 14682 C CB . ILE A 0 1886 . -50.481 28.320 15.080 1.00 34.30 1886 A 1 ATOM 14683 O O . ILE A 0 1886 . -49.271 28.552 11.913 1.00 34.30 1886 A 1 ATOM 14684 C CG1 . ILE A 0 1886 . -51.616 27.796 16.000 1.00 34.30 1886 A 1 ATOM 14685 C CG2 . ILE A 0 1886 . -50.651 29.844 14.927 1.00 34.30 1886 A 1 ATOM 14686 C CD1 . ILE A 0 1886 . -51.359 28.041 17.493 1.00 34.30 1886 A 1 ATOM 14687 N N . THR A 0 1887 . -51.497 28.864 11.964 1.00 27.51 1887 A 1 ATOM 14688 C CA . THR A 0 1887 . -51.727 29.771 10.808 1.00 27.51 1887 A 1 ATOM 14689 C C . THR A 0 1887 . -50.989 31.121 10.906 1.00 27.51 1887 A 1 ATOM 14690 C CB . THR A 0 1887 . -53.228 30.081 10.786 1.00 27.51 1887 A 1 ATOM 14691 O O . THR A 0 1887 . -50.672 31.537 12.014 1.00 27.51 1887 A 1 ATOM 14692 C CG2 . THR A 0 1887 . -54.070 28.931 10.242 1.00 27.51 1887 A 1 ATOM 14693 O OG1 . THR A 0 1887 . -53.685 30.348 12.101 1.00 27.51 1887 A 1 ATOM 14694 N N . HIS A 0 1888 . -50.745 31.920 9.855 1.00 31.57 1888 A 1 ATOM 14695 C CA . HIS A 0 1888 . -51.346 32.124 8.507 1.00 31.57 1888 A 1 ATOM 14696 C C . HIS A 0 1888 . -50.190 32.389 7.472 1.00 31.57 1888 A 1 ATOM 14697 C CB . HIS A 0 1888 . -52.316 33.332 8.655 1.00 31.57 1888 A 1 ATOM 14698 O O . HIS A 0 1888 . -49.036 32.388 7.887 1.00 31.57 1888 A 1 ATOM 14699 C CG . HIS A 0 1888 . -53.800 33.036 8.617 1.00 31.57 1888 A 1 ATOM 14700 C CD2 . HIS A 0 1888 . -54.643 32.982 9.697 1.00 31.57 1888 A 1 ATOM 14701 N ND1 . HIS A 0 1888 . -54.594 32.927 7.496 1.00 31.57 1888 A 1 ATOM 14702 C CE1 . HIS A 0 1888 . -55.865 32.770 7.895 1.00 31.57 1888 A 1 ATOM 14703 N NE2 . HIS A 0 1888 . -55.946 32.775 9.234 1.00 31.57 1888 A 1 ATOM 14704 N N . ASP A 0 1889 . -50.339 32.613 6.152 1.00 33.38 1889 A 1 ATOM 14705 C CA . ASP A 0 1889 . -51.509 32.923 5.303 1.00 33.38 1889 A 1 ATOM 14706 C C . ASP A 0 1889 . -51.357 32.464 3.814 1.00 33.38 1889 A 1 ATOM 14707 C CB . ASP A 0 1889 . -51.750 34.460 5.315 1.00 33.38 1889 A 1 ATOM 14708 O O . ASP A 0 1889 . -50.475 31.680 3.476 1.00 33.38 1889 A 1 ATOM 14709 C CG . ASP A 0 1889 . -53.245 34.808 5.298 1.00 33.38 1889 A 1 ATOM 14710 O OD1 . ASP A 0 1889 . -54.051 33.916 4.929 1.00 33.38 1889 A 1 ATOM 14711 O OD2 . ASP A 0 1889 . -53.606 35.926 5.707 1.00 33.38 1889 A 1 ATOM 14712 N N . GLN A 0 1890 . -52.238 32.967 2.935 1.00 31.47 1890 A 1 ATOM 14713 C CA . GLN A 0 1890 . -52.288 32.882 1.457 1.00 31.47 1890 A 1 ATOM 14714 C C . GLN A 0 1890 . -51.102 33.614 0.755 1.00 31.47 1890 A 1 ATOM 14715 C CB . GLN A 0 1890 . -53.640 33.513 1.056 1.00 31.47 1890 A 1 ATOM 14716 O O . GLN A 0 1890 . -50.460 34.455 1.377 1.00 31.47 1890 A 1 ATOM 14717 C CG . GLN A 0 1890 . -54.882 32.813 1.646 1.00 31.47 1890 A 1 ATOM 14718 C CD . GLN A 0 1890 . -56.000 33.802 1.969 1.00 31.47 1890 A 1 ATOM 14719 N NE2 . GLN A 0 1890 . -56.225 34.123 3.221 1.00 31.47 1890 A 1 ATOM 14720 O OE1 . GLN A 0 1890 . -56.680 34.323 1.102 1.00 31.47 1890 A 1 ATOM 14721 N N . SER A 0 1891 . -50.762 33.407 -0.533 1.00 33.77 1891 A 1 ATOM 14722 C CA . SER A 0 1891 . -51.530 32.871 -1.680 1.00 33.77 1891 A 1 ATOM 14723 C C . SER A 0 1891 . -50.675 32.132 -2.742 1.00 33.77 1891 A 1 ATOM 14724 C CB . SER A 0 1891 . -52.218 34.053 -2.394 1.00 33.77 1891 A 1 ATOM 14725 O O . SER A 0 1891 . -49.451 32.165 -2.696 1.00 33.77 1891 A 1 ATOM 14726 O OG . SER A 0 1891 . -51.274 34.981 -2.900 1.00 33.77 1891 A 1 ATOM 14727 N N . GLN A 0 1892 . -51.363 31.526 -3.725 1.00 30.81 1892 A 1 ATOM 14728 C CA . GLN A 0 1892 . -50.902 30.927 -5.005 1.00 30.81 1892 A 1 ATOM 14729 C C . GLN A 0 1892 . -49.772 31.713 -5.730 1.00 30.81 1892 A 1 ATOM 14730 C CB . GLN A 0 1892 . -52.166 30.857 -5.891 1.00 30.81 1892 A 1 ATOM 14731 O O . GLN A 0 1892 . -49.625 32.911 -5.510 1.00 30.81 1892 A 1 ATOM 14732 C CG . GLN A 0 1892 . -53.220 29.861 -5.366 1.00 30.81 1892 A 1 ATOM 14733 C CD . GLN A 0 1892 . -54.647 30.297 -5.683 1.00 30.81 1892 A 1 ATOM 14734 N NE2 . GLN A 0 1892 . -55.401 29.532 -6.440 1.00 30.81 1892 A 1 ATOM 14735 O OE1 . GLN A 0 1892 . -55.120 31.322 -5.220 1.00 30.81 1892 A 1 ATOM 14736 N N . GLU A 0 1893 . -48.961 31.129 -6.629 1.00 32.39 1893 A 1 ATOM 14737 C CA . GLU A 0 1893 . -49.298 30.147 -7.687 1.00 32.39 1893 A 1 ATOM 14738 C C . GLU A 0 1893 . -48.076 29.293 -8.140 1.00 32.39 1893 A 1 ATOM 14739 C CB . GLU A 0 1893 . -49.869 30.976 -8.859 1.00 32.39 1893 A 1 ATOM 14740 O O . GLU A 0 1893 . -46.967 29.491 -7.647 1.00 32.39 1893 A 1 ATOM 14741 C CG . GLU A 0 1893 . -50.862 30.237 -9.763 1.00 32.39 1893 A 1 ATOM 14742 C CD . GLU A 0 1893 . -51.717 31.243 -10.554 1.00 32.39 1893 A 1 ATOM 14743 O OE1 . GLU A 0 1893 . -52.961 31.123 -10.476 1.00 32.39 1893 A 1 ATOM 14744 O OE2 . GLU A 0 1893 . -51.123 32.136 -11.200 1.00 32.39 1893 A 1 ATOM 14745 N N . THR A 0 1894 . -48.246 28.318 -9.049 1.00 32.11 1894 A 1 ATOM 14746 C CA . THR A 0 1894 . -47.229 27.280 -9.355 1.00 32.11 1894 A 1 ATOM 14747 C C . THR A 0 1894 . -46.877 27.177 -10.842 1.00 32.11 1894 A 1 ATOM 14748 C CB . THR A 0 1894 . -47.731 25.890 -8.907 1.00 32.11 1894 A 1 ATOM 14749 O O . THR A 0 1894 . -47.768 26.953 -11.655 1.00 32.11 1894 A 1 ATOM 14750 C CG2 . THR A 0 1894 . -46.669 24.792 -9.005 1.00 32.11 1894 A 1 ATOM 14751 O OG1 . THR A 0 1894 . -48.157 25.922 -7.566 1.00 32.11 1894 A 1 ATOM 14752 N N . LEU A 0 1895 . -45.580 27.196 -11.192 1.00 32.73 1895 A 1 ATOM 14753 C CA . LEU A 0 1895 . -45.050 26.525 -12.394 1.00 32.73 1895 A 1 ATOM 14754 C C . LEU A 0 1895 . -43.518 26.354 -12.341 1.00 32.73 1895 A 1 ATOM 14755 C CB . LEU A 0 1895 . -45.486 27.263 -13.682 1.00 32.73 1895 A 1 ATOM 14756 O O . LEU A 0 1895 . -42.802 27.217 -11.841 1.00 32.73 1895 A 1 ATOM 14757 C CG . LEU A 0 1895 . -46.400 26.391 -14.569 1.00 32.73 1895 A 1 ATOM 14758 C CD1 . LEU A 0 1895 . -47.063 27.244 -15.647 1.00 32.73 1895 A 1 ATOM 14759 C CD2 . LEU A 0 1895 . -45.619 25.265 -15.256 1.00 32.73 1895 A 1 ATOM 14760 N N . VAL A 0 1896 . -43.017 25.234 -12.872 1.00 33.40 1896 A 1 ATOM 14761 C CA . VAL A 0 1896 . -41.588 24.870 -12.887 1.00 33.40 1896 A 1 ATOM 14762 C C . VAL A 0 1896 . -40.911 25.357 -14.170 1.00 33.40 1896 A 1 ATOM 14763 C CB . VAL A 0 1896 . -41.422 23.338 -12.744 1.00 33.40 1896 A 1 ATOM 14764 O O . VAL A 0 1896 . -41.417 25.117 -15.268 1.00 33.40 1896 A 1 ATOM 14765 C CG1 . VAL A 0 1896 . -39.968 22.866 -12.894 1.00 33.40 1896 A 1 ATOM 14766 C CG2 . VAL A 0 1896 . -41.923 22.860 -11.374 1.00 33.40 1896 A 1 ATOM 14767 N N . ARG A 0 1897 . -39.711 25.942 -14.055 1.00 33.15 1897 A 1 ATOM 14768 C CA . ARG A 0 1897 . -38.745 26.009 -15.164 1.00 33.15 1897 A 1 ATOM 14769 C C . ARG A 0 1897 . -37.296 25.995 -14.678 1.00 33.15 1897 A 1 ATOM 14770 C CB . ARG A 0 1897 . -39.017 27.222 -16.077 1.00 33.15 1897 A 1 ATOM 14771 O O . ARG A 0 1897 . -36.991 26.462 -13.589 1.00 33.15 1897 A 1 ATOM 14772 C CG . ARG A 0 1897 . -39.241 26.735 -17.515 1.00 33.15 1897 A 1 ATOM 14773 C CD . ARG A 0 1897 . -39.441 27.897 -18.489 1.00 33.15 1897 A 1 ATOM 14774 N NE . ARG A 0 1897 . -39.946 27.401 -19.785 1.00 33.15 1897 A 1 ATOM 14775 N NH1 . ARG A 0 1897 . -39.154 29.086 -21.127 1.00 33.15 1897 A 1 ATOM 14776 N NH2 . ARG A 0 1897 . -40.376 27.441 -22.017 1.00 33.15 1897 A 1 ATOM 14777 C CZ . ARG A 0 1897 . -39.821 27.978 -20.966 1.00 33.15 1897 A 1 ATOM 14778 N N . VAL A 0 1898 . -36.433 25.442 -15.525 1.00 31.91 1898 A 1 ATOM 14779 C CA . VAL A 0 1898 . -34.970 25.381 -15.375 1.00 31.91 1898 A 1 ATOM 14780 C C . VAL A 0 1898 . -34.336 26.664 -15.945 1.00 31.91 1898 A 1 ATOM 14781 C CB . VAL A 0 1898 . -34.459 24.094 -16.080 1.00 31.91 1898 A 1 ATOM 14782 O O . VAL A 0 1898 . -34.990 27.368 -16.716 1.00 31.91 1898 A 1 ATOM 14783 C CG1 . VAL A 0 1898 . -32.941 23.869 -16.032 1.00 31.91 1898 A 1 ATOM 14784 C CG2 . VAL A 0 1898 . -35.098 22.842 -15.454 1.00 31.91 1898 A 1 ATOM 14785 N N . VAL A 0 1899 . -33.048 26.871 -15.632 1.00 29.75 1899 A 1 ATOM 14786 C CA . VAL A 0 1899 . -32.079 27.873 -16.141 1.00 29.75 1899 A 1 ATOM 14787 C C . VAL A 0 1899 . -31.791 29.049 -15.193 1.00 29.75 1899 A 1 ATOM 14788 C CB . VAL A 0 1899 . -32.297 28.326 -17.606 1.00 29.75 1899 A 1 ATOM 14789 O O . VAL A 0 1899 . -32.600 29.948 -15.006 1.00 29.75 1899 A 1 ATOM 14790 C CG1 . VAL A 0 1899 . -31.177 29.259 -18.084 1.00 29.75 1899 A 1 ATOM 14791 C CG2 . VAL A 0 1899 . -32.296 27.133 -18.579 1.00 29.75 1899 A 1 ATOM 14792 N N . GLU A 0 1900 . -30.578 28.983 -14.637 1.00 27.91 1900 A 1 ATOM 14793 C CA . GLU A 0 1900 . -29.577 30.040 -14.405 1.00 27.91 1900 A 1 ATOM 14794 C C . GLU A 0 1900 . -30.031 31.509 -14.230 1.00 27.91 1900 A 1 ATOM 14795 C CB . GLU A 0 1900 . -28.505 29.952 -15.511 1.00 27.91 1900 A 1 ATOM 14796 O O . GLU A 0 1900 . -30.474 32.181 -15.159 1.00 27.91 1900 A 1 ATOM 14797 C CG . GLU A 0 1900 . -27.869 28.552 -15.625 1.00 27.91 1900 A 1 ATOM 14798 C CD . GLU A 0 1900 . -26.917 28.451 -16.823 1.00 27.91 1900 A 1 ATOM 14799 O OE1 . GLU A 0 1900 . -25.730 28.136 -16.593 1.00 27.91 1900 A 1 ATOM 14800 O OE2 . GLU A 0 1900 . -27.401 28.660 -17.958 1.00 27.91 1900 A 1 ATOM 14801 N N . GLY A 0 1901 . -29.747 32.038 -13.036 1.00 27.55 1901 A 1 ATOM 14802 C CA . GLY A 0 1901 . -29.792 33.453 -12.646 1.00 27.55 1901 A 1 ATOM 14803 C C . GLY A 0 1901 . -29.422 33.542 -11.159 1.00 27.55 1901 A 1 ATOM 14804 O O . GLY A 0 1901 . -30.201 33.109 -10.321 1.00 27.55 1901 A 1 ATOM 14805 N N . ILE A 0 1902 . -28.168 33.823 -10.786 1.00 32.02 1902 A 1 ATOM 14806 C CA . ILE A 0 1902 . -27.581 35.176 -10.686 1.00 32.02 1902 A 1 ATOM 14807 C C . ILE A 0 1902 . -28.404 36.059 -9.733 1.00 32.02 1902 A 1 ATOM 14808 C CB . ILE A 0 1902 . -27.358 35.867 -12.061 1.00 32.02 1902 A 1 ATOM 14809 O O . ILE A 0 1902 . -29.462 36.531 -10.136 1.00 32.02 1902 A 1 ATOM 14810 C CG1 . ILE A 0 1902 . -26.468 35.025 -13.005 1.00 32.02 1902 A 1 ATOM 14811 C CG2 . ILE A 0 1902 . -26.725 37.262 -11.868 1.00 32.02 1902 A 1 ATOM 14812 C CD1 . ILE A 0 1902 . -26.468 35.521 -14.459 1.00 32.02 1902 A 1 ATOM 14813 N N . ASP A 0 1903 . -27.902 36.328 -8.517 1.00 28.01 1903 A 1 ATOM 14814 C CA . ASP A 0 1903 . -27.223 37.609 -8.213 1.00 28.01 1903 A 1 ATOM 14815 C C . ASP A 0 1903 . -26.545 37.641 -6.811 1.00 28.01 1903 A 1 ATOM 14816 C CB . ASP A 0 1903 . -28.178 38.820 -8.356 1.00 28.01 1903 A 1 ATOM 14817 O O . ASP A 0 1903 . -26.809 36.767 -5.993 1.00 28.01 1903 A 1 ATOM 14818 C CG . ASP A 0 1903 . -27.507 39.957 -9.135 1.00 28.01 1903 A 1 ATOM 14819 O OD1 . ASP A 0 1903 . -26.273 40.117 -8.970 1.00 28.01 1903 A 1 ATOM 14820 O OD2 . ASP A 0 1903 . -28.217 40.662 -9.886 1.00 28.01 1903 A 1 ATOM 14821 N N . VAL A 0 1904 . -25.709 38.667 -6.553 1.00 34.90 1904 A 1 ATOM 14822 C CA . VAL A 0 1904 . -25.241 39.195 -5.231 1.00 34.90 1904 A 1 ATOM 14823 C C . VAL A 0 1904 . -24.614 38.167 -4.240 1.00 34.90 1904 A 1 ATOM 14824 C CB . VAL A 0 1904 . -26.386 40.014 -4.590 1.00 34.90 1904 A 1 ATOM 14825 O O . VAL A 0 1904 . -25.331 37.412 -3.597 1.00 34.90 1904 A 1 ATOM 14826 C CG1 . VAL A 0 1904 . -26.002 40.659 -3.254 1.00 34.90 1904 A 1 ATOM 14827 C CG2 . VAL A 0 1904 . -26.805 41.188 -5.495 1.00 34.90 1904 A 1 ATOM 14828 N N . GLN A 0 1905 . -23.290 38.025 -4.020 1.00 26.86 1905 A 1 ATOM 14829 C CA . GLN A 0 1905 . -22.144 38.972 -3.928 1.00 26.86 1905 A 1 ATOM 14830 C C . GLN A 0 1905 . -22.108 39.807 -2.608 1.00 26.86 1905 A 1 ATOM 14831 C CB . GLN A 0 1905 . -22.006 39.833 -5.207 1.00 26.86 1905 A 1 ATOM 14832 O O . GLN A 0 1905 . -23.158 40.164 -2.090 1.00 26.86 1905 A 1 ATOM 14833 C CG . GLN A 0 1905 . -20.563 40.070 -5.688 1.00 26.86 1905 A 1 ATOM 14834 C CD . GLN A 0 1905 . -20.313 41.433 -6.339 1.00 26.86 1905 A 1 ATOM 14835 N NE2 . GLN A 0 1905 . -19.085 41.726 -6.707 1.00 26.86 1905 A 1 ATOM 14836 O OE1 . GLN A 0 1905 . -21.174 42.276 -6.518 1.00 26.86 1905 A 1 ATOM 14837 N N . PRO A 0 1906 . -20.932 40.230 -2.091 1.00 36.75 1906 A 1 ATOM 14838 C CA . PRO A 0 1906 . -19.885 39.426 -1.435 1.00 36.75 1906 A 1 ATOM 14839 C C . PRO A 0 1906 . -19.558 39.911 0.003 1.00 36.75 1906 A 1 ATOM 14840 C CB . PRO A 0 1906 . -18.659 39.697 -2.310 1.00 36.75 1906 A 1 ATOM 14841 O O . PRO A 0 1906 . -20.024 40.971 0.397 1.00 36.75 1906 A 1 ATOM 14842 C CG . PRO A 0 1906 . -18.806 41.197 -2.617 1.00 36.75 1906 A 1 ATOM 14843 C CD . PRO A 0 1906 . -20.317 41.468 -2.551 1.00 36.75 1906 A 1 ATOM 14844 N N . HIS A 0 1907 . -18.688 39.192 0.735 1.00 29.07 1907 A 1 ATOM 14845 C CA . HIS A 0 1907 . -17.666 39.667 1.712 1.00 29.07 1907 A 1 ATOM 14846 C C . HIS A 0 1907 . -17.214 38.473 2.593 1.00 29.07 1907 A 1 ATOM 14847 C CB . HIS A 0 1907 . -18.187 40.783 2.656 1.00 29.07 1907 A 1 ATOM 14848 O O . HIS A 0 1907 . -18.047 37.628 2.889 1.00 29.07 1907 A 1 ATOM 14849 C CG . HIS A 0 1907 . -17.954 42.197 2.156 1.00 29.07 1907 A 1 ATOM 14850 C CD2 . HIS A 0 1907 . -18.895 43.144 1.842 1.00 29.07 1907 A 1 ATOM 14851 N ND1 . HIS A 0 1907 . -16.726 42.788 1.982 1.00 29.07 1907 A 1 ATOM 14852 C CE1 . HIS A 0 1907 . -16.919 44.043 1.544 1.00 29.07 1907 A 1 ATOM 14853 N NE2 . HIS A 0 1907 . -18.228 44.312 1.442 1.00 29.07 1907 A 1 ATOM 14854 N N . SER A 0 1908 . -16.004 38.351 3.160 1.00 27.53 1908 A 1 ATOM 14855 C CA . SER A 0 1908 . -14.603 38.672 2.785 1.00 27.53 1908 A 1 ATOM 14856 C C . SER A 0 1908 . -13.724 38.412 4.028 1.00 27.53 1908 A 1 ATOM 14857 C CB . SER A 0 1908 . -14.360 40.136 2.392 1.00 27.53 1908 A 1 ATOM 14858 O O . SER A 0 1908 . -14.208 38.712 5.114 1.00 27.53 1908 A 1 ATOM 14859 O OG . SER A 0 1908 . -14.883 41.028 3.354 1.00 27.53 1908 A 1 ATOM 14860 N N . GLN A 0 1909 . -12.441 38.041 3.863 1.00 29.43 1909 A 1 ATOM 14861 C CA . GLN A 0 1909 . -11.491 37.503 4.881 1.00 29.43 1909 A 1 ATOM 14862 C C . GLN A 0 1909 . -11.581 35.961 4.952 1.00 29.43 1909 A 1 ATOM 14863 C CB . GLN A 0 1909 . -11.562 38.220 6.254 1.00 29.43 1909 A 1 ATOM 14864 O O . GLN A 0 1909 . -12.686 35.436 4.972 1.00 29.43 1909 A 1 ATOM 14865 C CG . GLN A 0 1909 . -11.319 39.738 6.122 1.00 29.43 1909 A 1 ATOM 14866 C CD . GLN A 0 1909 . -11.643 40.557 7.370 1.00 29.43 1909 A 1 ATOM 14867 N NE2 . GLN A 0 1909 . -11.607 41.869 7.274 1.00 29.43 1909 A 1 ATOM 14868 O OE1 . GLN A 0 1909 . -11.922 40.081 8.452 1.00 29.43 1909 A 1 ATOM 14869 N N . SER A 0 1910 . -10.518 35.174 4.719 1.00 26.09 1910 A 1 ATOM 14870 C CA . SER A 0 1910 . -9.151 35.119 5.304 1.00 26.09 1910 A 1 ATOM 14871 C C . SER A 0 1910 . -9.150 34.383 6.659 1.00 26.09 1910 A 1 ATOM 14872 C CB . SER A 0 1910 . -8.397 36.455 5.399 1.00 26.09 1910 A 1 ATOM 14873 O O . SER A 0 1910 . -9.993 34.692 7.488 1.00 26.09 1910 A 1 ATOM 14874 O OG . SER A 0 1910 . -8.231 37.081 4.138 1.00 26.09 1910 A 1 ATOM 14875 N N . THR A 0 1911 . -8.248 33.435 6.955 1.00 26.95 1911 A 1 ATOM 14876 C CA . THR A 0 1911 . -6.950 33.121 6.305 1.00 26.95 1911 A 1 ATOM 14877 C C . THR A 0 1911 . -6.590 31.627 6.410 1.00 26.95 1911 A 1 ATOM 14878 C CB . THR A 0 1911 . -5.788 33.927 6.938 1.00 26.95 1911 A 1 ATOM 14879 O O . THR A 0 1911 . -7.171 30.908 7.208 1.00 26.95 1911 A 1 ATOM 14880 C CG2 . THR A 0 1911 . -4.781 34.404 5.889 1.00 26.95 1911 A 1 ATOM 14881 O OG1 . THR A 0 1911 . -6.234 35.101 7.580 1.00 26.95 1911 A 1 ATOM 14882 N N . SER A 0 1912 . -5.617 31.201 5.603 1.00 25.01 1912 A 1 ATOM 14883 C CA . SER A 0 1912 . -4.976 29.876 5.542 1.00 25.01 1912 A 1 ATOM 14884 C C . SER A 0 1912 . -4.598 29.204 6.870 1.00 25.01 1912 A 1 ATOM 14885 C CB . SER A 0 1912 . -3.631 30.085 4.827 1.00 25.01 1912 A 1 ATOM 14886 O O . SER A 0 1912 . -4.014 29.866 7.733 1.00 25.01 1912 A 1 ATOM 14887 O OG . SER A 0 1912 . -2.905 31.114 5.493 1.00 25.01 1912 A 1 ATOM 14888 N N . LEU A 0 1913 . -4.648 27.868 6.865 1.00 31.00 1913 A 1 ATOM 14889 C CA . LEU A 0 1913 . -3.436 27.038 6.956 1.00 31.00 1913 A 1 ATOM 14890 C C . LEU A 0 1913 . -3.532 25.836 5.997 1.00 31.00 1913 A 1 ATOM 14891 C CB . LEU A 0 1913 . -3.137 26.672 8.430 1.00 31.00 1913 A 1 ATOM 14892 O O . LEU A 0 1913 . -4.680 25.450 5.686 1.00 31.00 1913 A 1 ATOM 14893 C CG . LEU A 0 1913 . -1.822 27.304 8.916 1.00 31.00 1913 A 1 ATOM 14894 C CD1 . LEU A 0 1913 . -1.719 27.226 10.435 1.00 31.00 1913 A 1 ATOM 14895 C CD2 . LEU A 0 1913 . -0.603 26.602 8.314 1.00 31.00 1913 A 1 ATOM 14896 O OXT . LEU A 0 1913 . -2.465 25.442 5.482 1.00 31.00 1913 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 68.50 # loop_ _atom_type.symbol C N O S #