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 ASP 0 32 TRP 0 33 GLN 0 34 TYR 0 35 GLU 0 36 ASP 0 37 CYS 0 38 LYS 0 39 LEU 0 40 ALA 0 41 ARG 0 42 GLY 0 43 GLY 0 44 PRO 0 45 PRO 0 46 ALA 0 47 THR 0 48 ILE 0 49 VAL 0 50 ALA 0 51 ILE 0 52 ASP 0 53 GLU 0 54 GLU 0 55 SER 0 56 ARG 0 57 ASN 0 58 GLY 0 59 THR 0 60 ILE 0 61 LEU 0 62 VAL 0 63 ASP 0 64 ASN 0 65 MET 0 66 LEU 0 67 ILE 0 68 LYS 0 69 GLY 0 70 THR 0 71 ALA 0 72 GLY 0 73 GLY 0 74 PRO 0 75 ASP 0 76 PRO 0 77 THR 0 78 ILE 0 79 GLU 0 80 LEU 0 81 SER 0 82 LEU 0 83 LYS 0 84 ASP 0 85 ASN 0 86 VAL 0 87 ASP 0 88 TYR 0 89 TRP 0 90 VAL 0 91 LEU 0 92 LEU 0 93 ASP 0 94 PRO 0 95 VAL 0 96 LYS 0 97 GLN 0 98 MET 0 99 LEU 0 100 PHE 0 101 LEU 0 102 ASN 0 103 SER 0 104 THR 0 105 GLY 0 106 ARG 0 107 VAL 0 108 LEU 0 109 ASP 0 110 ARG 0 111 ASP 0 112 PRO 0 113 PRO 0 114 MET 0 115 ASN 0 116 ILE 0 117 HIS 0 118 SER 0 119 ILE 0 120 VAL 0 121 VAL 0 122 GLN 0 123 VAL 0 124 GLN 0 125 CYS 0 126 VAL 0 127 ASN 0 128 LYS 0 129 LYS 0 130 VAL 0 131 GLY 0 132 THR 0 133 VAL 0 134 ILE 0 135 TYR 0 136 HIS 0 137 GLU 0 138 VAL 0 139 ARG 0 140 ILE 0 141 VAL 0 142 VAL 0 143 ARG 0 144 ASP 0 145 ARG 0 146 ASN 0 147 ASP 0 148 ASN 0 149 SER 0 150 PRO 0 151 THR 0 152 PHE 0 153 LYS 0 154 HIS 0 155 GLU 0 156 SER 0 157 TYR 0 158 TYR 0 159 ALA 0 160 THR 0 161 VAL 0 162 ASN 0 163 GLU 0 164 LEU 0 165 THR 0 166 PRO 0 167 VAL 0 168 GLY 0 169 THR 0 170 THR 0 171 ILE 0 172 PHE 0 173 THR 0 174 GLY 0 175 PHE 0 176 SER 0 177 GLY 0 178 ASP 0 179 ASN 0 180 GLY 0 181 ALA 0 182 THR 0 183 ASP 0 184 ILE 0 185 ASP 0 186 ASP 0 187 GLY 0 188 PRO 0 189 ASN 0 190 GLY 0 191 GLN 0 192 ILE 0 193 GLU 0 194 TYR 0 195 VAL 0 196 ILE 0 197 GLN 0 198 TYR 0 199 ASN 0 200 PRO 0 201 GLU 0 202 ASP 0 203 PRO 0 204 THR 0 205 SER 0 206 ASN 0 207 ASP 0 208 THR 0 209 PHE 0 210 GLU 0 211 ILE 0 212 PRO 0 213 LEU 0 214 MET 0 215 LEU 0 216 THR 0 217 GLY 0 218 ASN 0 219 VAL 0 220 VAL 0 221 LEU 0 222 ARG 0 223 LYS 0 224 ARG 0 225 LEU 0 226 ASN 0 227 TYR 0 228 GLU 0 229 ASP 0 230 LYS 0 231 THR 0 232 ARG 0 233 TYR 0 234 TYR 0 235 VAL 0 236 ILE 0 237 ILE 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASP 0 242 ARG 0 243 ALA 0 244 GLN 0 245 ASN 0 246 LEU 0 247 ASN 0 248 GLU 0 249 ARG 0 250 ARG 0 251 THR 0 252 THR 0 253 THR 0 254 THR 0 255 THR 0 256 LEU 0 257 THR 0 258 VAL 0 259 ASP 0 260 VAL 0 261 LEU 0 262 ASP 0 263 GLY 0 264 ASP 0 265 ASP 0 266 LEU 0 267 GLY 0 268 PRO 0 269 MET 0 270 PHE 0 271 LEU 0 272 PRO 0 273 CYS 0 274 VAL 0 275 LEU 0 276 VAL 0 277 PRO 0 278 ASN 0 279 THR 0 280 ARG 0 281 ASP 0 282 CYS 0 283 ARG 0 284 PRO 0 285 LEU 0 286 THR 0 287 TYR 0 288 GLN 0 289 ALA 0 290 ALA 0 291 ILE 0 292 PRO 0 293 GLU 0 294 LEU 0 295 ARG 0 296 THR 0 297 PRO 0 298 GLU 0 299 GLU 0 300 LEU 0 301 ASN 0 302 PRO 0 303 ILE 0 304 LEU 0 305 VAL 0 306 THR 0 307 PRO 0 308 PRO 0 309 ILE 0 310 GLN 0 311 ALA 0 312 ILE 0 313 ASP 0 314 GLN 0 315 ASP 0 316 ARG 0 317 ASN 0 318 ILE 0 319 GLN 0 320 PRO 0 321 PRO 0 322 SER 0 323 ASP 0 324 ARG 0 325 PRO 0 326 GLY 0 327 ILE 0 328 LEU 0 329 TYR 0 330 SER 0 331 ILE 0 332 LEU 0 333 VAL 0 334 GLY 0 335 THR 0 336 PRO 0 337 GLU 0 338 ASP 0 339 TYR 0 340 PRO 0 341 ARG 0 342 PHE 0 343 PHE 0 344 HIS 0 345 MET 0 346 HIS 0 347 PRO 0 348 ARG 0 349 THR 0 350 ALA 0 351 GLU 0 352 LEU 0 353 THR 0 354 LEU 0 355 LEU 0 356 GLU 0 357 PRO 0 358 VAL 0 359 ASN 0 360 ARG 0 361 ASP 0 362 PHE 0 363 HIS 0 364 GLN 0 365 LYS 0 366 PHE 0 367 ASP 0 368 LEU 0 369 VAL 0 370 ILE 0 371 LYS 0 372 ALA 0 373 GLU 0 374 GLN 0 375 ASP 0 376 ASN 0 377 GLY 0 378 HIS 0 379 PRO 0 380 LEU 0 381 PRO 0 382 ALA 0 383 PHE 0 384 ALA 0 385 SER 0 386 LEU 0 387 HIS 0 388 ILE 0 389 GLU 0 390 ILE 0 391 LEU 0 392 ASP 0 393 GLU 0 394 ASN 0 395 ASN 0 396 GLN 0 397 SER 0 398 PRO 0 399 TYR 0 400 PHE 0 401 THR 0 402 MET 0 403 PRO 0 404 SER 0 405 TYR 0 406 GLN 0 407 GLY 0 408 TYR 0 409 ILE 0 410 LEU 0 411 GLU 0 412 SER 0 413 ALA 0 414 PRO 0 415 VAL 0 416 GLY 0 417 ALA 0 418 THR 0 419 ILE 0 420 SER 0 421 GLU 0 422 SER 0 423 LEU 0 424 ASN 0 425 LEU 0 426 THR 0 427 THR 0 428 PRO 0 429 LEU 0 430 ARG 0 431 ILE 0 432 VAL 0 433 ALA 0 434 LEU 0 435 ASP 0 436 LYS 0 437 ASP 0 438 ILE 0 439 GLU 0 440 ASP 0 441 THR 0 442 LYS 0 443 ASP 0 444 PRO 0 445 GLU 0 446 LEU 0 447 HIS 0 448 LEU 0 449 PHE 0 450 LEU 0 451 ASN 0 452 ASP 0 453 TYR 0 454 THR 0 455 SER 0 456 VAL 0 457 PHE 0 458 THR 0 459 VAL 0 460 THR 0 461 PRO 0 462 THR 0 463 GLY 0 464 ILE 0 465 THR 0 466 ARG 0 467 TYR 0 468 LEU 0 469 THR 0 470 LEU 0 471 LEU 0 472 GLN 0 473 PRO 0 474 VAL 0 475 ASP 0 476 ARG 0 477 GLU 0 478 GLU 0 479 GLN 0 480 GLN 0 481 THR 0 482 TYR 0 483 THR 0 484 PHE 0 485 LEU 0 486 ILE 0 487 THR 0 488 ALA 0 489 PHE 0 490 ASP 0 491 GLY 0 492 VAL 0 493 GLN 0 494 GLU 0 495 SER 0 496 GLU 0 497 PRO 0 498 VAL 0 499 VAL 0 500 VAL 0 501 ASN 0 502 ILE 0 503 ARG 0 504 VAL 0 505 MET 0 506 ASP 0 507 ALA 0 508 ASN 0 509 ASP 0 510 ASN 0 511 THR 0 512 PRO 0 513 THR 0 514 PHE 0 515 PRO 0 516 GLU 0 517 ILE 0 518 SER 0 519 TYR 0 520 ASP 0 521 VAL 0 522 TYR 0 523 VAL 0 524 TYR 0 525 THR 0 526 ASP 0 527 MET 0 528 SER 0 529 PRO 0 530 GLY 0 531 ASP 0 532 SER 0 533 VAL 0 534 ILE 0 535 GLN 0 536 LEU 0 537 THR 0 538 ALA 0 539 VAL 0 540 ASP 0 541 ALA 0 542 ASP 0 543 GLU 0 544 GLY 0 545 SER 0 546 ASN 0 547 GLY 0 548 GLU 0 549 ILE 0 550 SER 0 551 TYR 0 552 GLU 0 553 ILE 0 554 LEU 0 555 VAL 0 556 GLY 0 557 GLY 0 558 LYS 0 559 GLY 0 560 ASP 0 561 PHE 0 562 VAL 0 563 ILE 0 564 ASN 0 565 LYS 0 566 THR 0 567 THR 0 568 GLY 0 569 LEU 0 570 VAL 0 571 SER 0 572 ILE 0 573 ALA 0 574 PRO 0 575 GLY 0 576 VAL 0 577 GLU 0 578 LEU 0 579 ILE 0 580 VAL 0 581 GLY 0 582 GLN 0 583 THR 0 584 TYR 0 585 ALA 0 586 LEU 0 587 THR 0 588 VAL 0 589 GLN 0 590 ALA 0 591 SER 0 592 ASP 0 593 ASN 0 594 ALA 0 595 PRO 0 596 PRO 0 597 ALA 0 598 GLU 0 599 ARG 0 600 ARG 0 601 HIS 0 602 SER 0 603 ILE 0 604 CYS 0 605 THR 0 606 VAL 0 607 TYR 0 608 ILE 0 609 GLU 0 610 VAL 0 611 LEU 0 612 PRO 0 613 PRO 0 614 ASN 0 615 ASN 0 616 GLN 0 617 SER 0 618 PRO 0 619 PRO 0 620 ARG 0 621 PHE 0 622 PRO 0 623 GLN 0 624 LEU 0 625 MET 0 626 TYR 0 627 SER 0 628 LEU 0 629 GLU 0 630 VAL 0 631 SER 0 632 GLU 0 633 ALA 0 634 MET 0 635 ARG 0 636 ILE 0 637 GLY 0 638 ALA 0 639 ILE 0 640 LEU 0 641 LEU 0 642 ASN 0 643 LEU 0 644 GLN 0 645 ALA 0 646 THR 0 647 ASP 0 648 ARG 0 649 GLU 0 650 GLY 0 651 ASP 0 652 PRO 0 653 ILE 0 654 THR 0 655 TYR 0 656 ALA 0 657 ILE 0 658 GLU 0 659 ASN 0 660 GLY 0 661 ASP 0 662 PRO 0 663 GLN 0 664 ARG 0 665 VAL 0 666 PHE 0 667 ASN 0 668 LEU 0 669 SER 0 670 GLU 0 671 THR 0 672 THR 0 673 GLY 0 674 ILE 0 675 LEU 0 676 SER 0 677 LEU 0 678 GLY 0 679 LYS 0 680 ALA 0 681 LEU 0 682 ASP 0 683 ARG 0 684 GLU 0 685 SER 0 686 THR 0 687 ASP 0 688 ARG 0 689 TYR 0 690 ILE 0 691 LEU 0 692 ILE 0 693 VAL 0 694 THR 0 695 ALA 0 696 SER 0 697 ASP 0 698 GLY 0 699 ARG 0 700 PRO 0 701 ASP 0 702 GLY 0 703 THR 0 704 SER 0 705 THR 0 706 ALA 0 707 THR 0 708 VAL 0 709 ASN 0 710 ILE 0 711 VAL 0 712 VAL 0 713 THR 0 714 ASP 0 715 VAL 0 716 ASN 0 717 ASP 0 718 ASN 0 719 ALA 0 720 PRO 0 721 VAL 0 722 PHE 0 723 ASP 0 724 PRO 0 725 TYR 0 726 LEU 0 727 PRO 0 728 ARG 0 729 ASN 0 730 LEU 0 731 SER 0 732 VAL 0 733 VAL 0 734 GLU 0 735 GLU 0 736 GLU 0 737 ALA 0 738 ASN 0 739 ALA 0 740 PHE 0 741 VAL 0 742 GLY 0 743 GLN 0 744 VAL 0 745 ARG 0 746 ALA 0 747 THR 0 748 ASP 0 749 PRO 0 750 ASP 0 751 ALA 0 752 GLY 0 753 ILE 0 754 ASN 0 755 GLY 0 756 GLN 0 757 VAL 0 758 HIS 0 759 TYR 0 760 SER 0 761 LEU 0 762 GLY 0 763 ASN 0 764 PHE 0 765 ASN 0 766 ASN 0 767 LEU 0 768 PHE 0 769 ARG 0 770 ILE 0 771 THR 0 772 SER 0 773 ASN 0 774 GLY 0 775 SER 0 776 ILE 0 777 TYR 0 778 THR 0 779 ALA 0 780 VAL 0 781 LYS 0 782 LEU 0 783 ASN 0 784 ARG 0 785 GLU 0 786 ALA 0 787 ARG 0 788 ASP 0 789 HIS 0 790 TYR 0 791 GLU 0 792 LEU 0 793 VAL 0 794 VAL 0 795 VAL 0 796 ALA 0 797 THR 0 798 ASP 0 799 GLY 0 800 ALA 0 801 VAL 0 802 HIS 0 803 PRO 0 804 ARG 0 805 HIS 0 806 SER 0 807 THR 0 808 LEU 0 809 THR 0 810 LEU 0 811 TYR 0 812 ILE 0 813 LYS 0 814 VAL 0 815 LEU 0 816 ASP 0 817 ILE 0 818 ASP 0 819 ASP 0 820 ASN 0 821 SER 0 822 PRO 0 823 VAL 0 824 PHE 0 825 THR 0 826 ASN 0 827 SER 0 828 THR 0 829 TYR 0 830 THR 0 831 VAL 0 832 VAL 0 833 VAL 0 834 GLU 0 835 GLU 0 836 ASN 0 837 LEU 0 838 PRO 0 839 ALA 0 840 GLY 0 841 THR 0 842 SER 0 843 PHE 0 844 LEU 0 845 GLN 0 846 ILE 0 847 GLU 0 848 ALA 0 849 LYS 0 850 ASP 0 851 VAL 0 852 ASP 0 853 LEU 0 854 GLY 0 855 ALA 0 856 ASN 0 857 VAL 0 858 SER 0 859 TYR 0 860 ARG 0 861 ILE 0 862 ARG 0 863 SER 0 864 PRO 0 865 GLU 0 866 VAL 0 867 LYS 0 868 HIS 0 869 LEU 0 870 PHE 0 871 ALA 0 872 LEU 0 873 HIS 0 874 PRO 0 875 PHE 0 876 THR 0 877 GLY 0 878 GLU 0 879 LEU 0 880 SER 0 881 LEU 0 882 LEU 0 883 ARG 0 884 SER 0 885 LEU 0 886 ASP 0 887 TYR 0 888 GLU 0 889 ALA 0 890 PHE 0 891 PRO 0 892 ASP 0 893 GLN 0 894 GLU 0 895 ALA 0 896 SER 0 897 ILE 0 898 THR 0 899 PHE 0 900 LEU 0 901 VAL 0 902 GLU 0 903 ALA 0 904 PHE 0 905 ASP 0 906 ILE 0 907 TYR 0 908 GLY 0 909 THR 0 910 MET 0 911 PRO 0 912 PRO 0 913 GLY 0 914 ILE 0 915 ALA 0 916 THR 0 917 VAL 0 918 THR 0 919 VAL 0 920 ILE 0 921 VAL 0 922 LYS 0 923 ASP 0 924 MET 0 925 ASN 0 926 ASP 0 927 TYR 0 928 PRO 0 929 PRO 0 930 VAL 0 931 PHE 0 932 SER 0 933 LYS 0 934 ARG 0 935 ILE 0 936 TYR 0 937 LYS 0 938 GLY 0 939 MET 0 940 VAL 0 941 ALA 0 942 PRO 0 943 ASP 0 944 ALA 0 945 VAL 0 946 LYS 0 947 GLY 0 948 THR 0 949 PRO 0 950 ILE 0 951 THR 0 952 THR 0 953 VAL 0 954 TYR 0 955 ALA 0 956 GLU 0 957 ASP 0 958 ALA 0 959 ASP 0 960 PRO 0 961 PRO 0 962 GLY 0 963 MET 0 964 PRO 0 965 ALA 0 966 SER 0 967 ARG 0 968 VAL 0 969 ARG 0 970 TYR 0 971 ARG 0 972 VAL 0 973 ASP 0 974 ASP 0 975 VAL 0 976 GLN 0 977 PHE 0 978 PRO 0 979 TYR 0 980 PRO 0 981 ALA 0 982 SER 0 983 ILE 0 984 PHE 0 985 ASP 0 986 VAL 0 987 GLU 0 988 GLU 0 989 ASP 0 990 SER 0 991 GLY 0 992 ARG 0 993 VAL 0 994 VAL 0 995 THR 0 996 ARG 0 997 VAL 0 998 ASN 0 999 LEU 0 1000 ASN 0 1001 GLU 0 1002 GLU 0 1003 PRO 0 1004 THR 0 1005 THR 0 1006 ILE 0 1007 PHE 0 1008 LYS 0 1009 LEU 0 1010 VAL 0 1011 VAL 0 1012 VAL 0 1013 ALA 0 1014 PHE 0 1015 ASP 0 1016 ASP 0 1017 GLY 0 1018 GLU 0 1019 PRO 0 1020 VAL 0 1021 MET 0 1022 SER 0 1023 SER 0 1024 SER 0 1025 ALA 0 1026 THR 0 1027 VAL 0 1028 ARG 0 1029 ILE 0 1030 LEU 0 1031 VAL 0 1032 LEU 0 1033 HIS 0 1034 PRO 0 1035 GLY 0 1036 GLU 0 1037 ILE 0 1038 PRO 0 1039 ARG 0 1040 PHE 0 1041 THR 0 1042 GLN 0 1043 GLU 0 1044 GLU 0 1045 TYR 0 1046 ARG 0 1047 PRO 0 1048 PRO 0 1049 PRO 0 1050 VAL 0 1051 SER 0 1052 GLU 0 1053 LEU 0 1054 ALA 0 1055 ALA 0 1056 ARG 0 1057 GLY 0 1058 THR 0 1059 VAL 0 1060 VAL 0 1061 GLY 0 1062 VAL 0 1063 ILE 0 1064 SER 0 1065 ALA 0 1066 ALA 0 1067 ALA 0 1068 ILE 0 1069 ASN 0 1070 GLN 0 1071 SER 0 1072 ILE 0 1073 VAL 0 1074 TYR 0 1075 SER 0 1076 ILE 0 1077 VAL 0 1078 ALA 0 1079 GLY 0 1080 ASN 0 1081 GLU 0 1082 GLU 0 1083 ASP 0 1084 LYS 0 1085 PHE 0 1086 GLY 0 1087 ILE 0 1088 ASN 0 1089 ASN 0 1090 VAL 0 1091 THR 0 1092 GLY 0 1093 VAL 0 1094 ILE 0 1095 TYR 0 1096 VAL 0 1097 ASN 0 1098 SER 0 1099 PRO 0 1100 LEU 0 1101 ASP 0 1102 TYR 0 1103 GLU 0 1104 THR 0 1105 ARG 0 1106 THR 0 1107 SER 0 1108 TYR 0 1109 VAL 0 1110 LEU 0 1111 ARG 0 1112 VAL 0 1113 GLN 0 1114 ALA 0 1115 ASP 0 1116 SER 0 1117 LEU 0 1118 GLU 0 1119 VAL 0 1120 VAL 0 1121 LEU 0 1122 ALA 0 1123 ASN 0 1124 LEU 0 1125 ARG 0 1126 VAL 0 1127 PRO 0 1128 SER 0 1129 LYS 0 1130 SER 0 1131 ASN 0 1132 THR 0 1133 ALA 0 1134 LYS 0 1135 VAL 0 1136 TYR 0 1137 ILE 0 1138 GLU 0 1139 ILE 0 1140 GLN 0 1141 ASP 0 1142 GLU 0 1143 ASN 0 1144 ASP 0 1145 HIS 0 1146 PRO 0 1147 PRO 0 1148 VAL 0 1149 PHE 0 1150 GLN 0 1151 LYS 0 1152 LYS 0 1153 PHE 0 1154 TYR 0 1155 ILE 0 1156 GLY 0 1157 GLY 0 1158 VAL 0 1159 SER 0 1160 GLU 0 1161 ASP 0 1162 ALA 0 1163 ARG 0 1164 MET 0 1165 PHE 0 1166 ALA 0 1167 SER 0 1168 VAL 0 1169 LEU 0 1170 ARG 0 1171 VAL 0 1172 LYS 0 1173 ALA 0 1174 THR 0 1175 ASP 0 1176 ARG 0 1177 ASP 0 1178 THR 0 1179 GLY 0 1180 ASN 0 1181 TYR 0 1182 SER 0 1183 ALA 0 1184 MET 0 1185 ALA 0 1186 TYR 0 1187 ARG 0 1188 LEU 0 1189 ILE 0 1190 ILE 0 1191 PRO 0 1192 PRO 0 1193 ILE 0 1194 LYS 0 1195 GLU 0 1196 GLY 0 1197 LYS 0 1198 GLU 0 1199 GLY 0 1200 PHE 0 1201 VAL 0 1202 VAL 0 1203 GLU 0 1204 THR 0 1205 TYR 0 1206 THR 0 1207 GLY 0 1208 LEU 0 1209 ILE 0 1210 LYS 0 1211 THR 0 1212 ALA 0 1213 MET 0 1214 LEU 0 1215 PHE 0 1216 HIS 0 1217 ASN 0 1218 MET 0 1219 ARG 0 1220 ARG 0 1221 SER 0 1222 TYR 0 1223 PHE 0 1224 LYS 0 1225 PHE 0 1226 GLN 0 1227 VAL 0 1228 ILE 0 1229 ALA 0 1230 THR 0 1231 ASP 0 1232 ASP 0 1233 TYR 0 1234 GLY 0 1235 LYS 0 1236 GLY 0 1237 LEU 0 1238 SER 0 1239 GLY 0 1240 LYS 0 1241 ALA 0 1242 ASP 0 1243 VAL 0 1244 LEU 0 1245 VAL 0 1246 SER 0 1247 VAL 0 1248 VAL 0 1249 ASN 0 1250 GLN 0 1251 LEU 0 1252 ASP 0 1253 MET 0 1254 GLN 0 1255 VAL 0 1256 ILE 0 1257 VAL 0 1258 SER 0 1259 ASN 0 1260 VAL 0 1261 PRO 0 1262 PRO 0 1263 THR 0 1264 LEU 0 1265 VAL 0 1266 GLU 0 1267 LYS 0 1268 LYS 0 1269 ILE 0 1270 GLU 0 1271 ASP 0 1272 LEU 0 1273 THR 0 1274 GLU 0 1275 ILE 0 1276 LEU 0 1277 ASP 0 1278 ARG 0 1279 TYR 0 1280 VAL 0 1281 GLN 0 1282 GLU 0 1283 GLN 0 1284 ILE 0 1285 PRO 0 1286 GLY 0 1287 ALA 0 1288 LYS 0 1289 VAL 0 1290 VAL 0 1291 VAL 0 1292 GLU 0 1293 SER 0 1294 ILE 0 1295 GLY 0 1296 ALA 0 1297 ARG 0 1298 ARG 0 1299 HIS 0 1300 GLY 0 1301 ASP 0 1302 ALA 0 1303 TYR 0 1304 SER 0 1305 LEU 0 1306 GLU 0 1307 ASP 0 1308 TYR 0 1309 SER 0 1310 LYS 0 1311 CYS 0 1312 ASP 0 1313 LEU 0 1314 THR 0 1315 VAL 0 1316 TYR 0 1317 ALA 0 1318 ILE 0 1319 ASP 0 1320 PRO 0 1321 GLN 0 1322 THR 0 1323 ASN 0 1324 ARG 0 1325 ALA 0 1326 ILE 0 1327 ASP 0 1328 ARG 0 1329 ASN 0 1330 GLU 0 1331 LEU 0 1332 PHE 0 1333 LYS 0 1334 PHE 0 1335 LEU 0 1336 ASP 0 1337 GLY 0 1338 LYS 0 1339 LEU 0 1340 LEU 0 1341 ASP 0 1342 ILE 0 1343 ASN 0 1344 LYS 0 1345 ASP 0 1346 PHE 0 1347 GLN 0 1348 PRO 0 1349 TYR 0 1350 TYR 0 1351 GLY 0 1352 GLU 0 1353 GLY 0 1354 GLY 0 1355 ARG 0 1356 ILE 0 1357 LEU 0 1358 GLU 0 1359 ILE 0 1360 ARG 0 1361 THR 0 1362 PRO 0 1363 GLU 0 1364 ALA 0 1365 VAL 0 1366 THR 0 1367 SER 0 1368 ILE 0 1369 LYS 0 1370 LYS 0 1371 ARG 0 1372 GLY 0 1373 GLU 0 1374 SER 0 1375 LEU 0 1376 GLY 0 1377 TYR 0 1378 THR 0 1379 GLU 0 1380 GLY 0 1381 ALA 0 1382 LEU 0 1383 LEU 0 1384 ALA 0 1385 LEU 0 1386 ALA 0 1387 PHE 0 1388 ILE 0 1389 ILE 0 1390 ILE 0 1391 LEU 0 1392 CYS 0 1393 CYS 0 1394 ILE 0 1395 PRO 0 1396 ALA 0 1397 ILE 0 1398 LEU 0 1399 VAL 0 1400 VAL 0 1401 LEU 0 1402 VAL 0 1403 SER 0 1404 TYR 0 1405 ARG 0 1406 GLN 0 1407 ARG 0 1408 GLN 0 1409 ALA 0 1410 GLU 0 1411 CYS 0 1412 THR 0 1413 LYS 0 1414 THR 0 1415 ALA 0 1416 ARG 0 1417 ILE 0 1418 GLN 0 1419 SER 0 1420 ALA 0 1421 MET 0 1422 PRO 0 1423 ALA 0 1424 ALA 0 1425 LYS 0 1426 PRO 0 1427 ALA 0 1428 ALA 0 1429 PRO 0 1430 VAL 0 1431 PRO 0 1432 ALA 0 1433 ALA 0 1434 PRO 0 1435 ALA 0 1436 PRO 0 1437 PRO 0 1438 PRO 0 1439 PRO 0 1440 PRO 0 1441 PRO 0 1442 PRO 0 1443 PRO 0 1444 PRO 0 1445 PRO 0 1446 GLY 0 1447 ALA 0 1448 HIS 0 1449 LEU 0 1450 TYR 0 1451 GLU 0 1452 GLU 0 1453 LEU 0 1454 GLY 0 1455 GLU 0 1456 SER 0 1457 ALA 0 1458 MET 0 1459 TYR 0 1460 GLU 0 1461 MET 0 1462 PRO 0 1463 GLN 0 1464 TYR 0 1465 GLY 0 1466 SER 0 1467 ARG 0 1468 ARG 0 1469 ARG 0 1470 LEU 0 1471 LEU 0 1472 PRO 0 1473 PRO 0 1474 ALA 0 1475 GLY 0 1476 GLN 0 1477 GLU 0 1478 GLU 0 1479 TYR 0 1480 GLY 0 1481 GLU 0 1482 VAL 0 1483 ILE 0 1484 GLY 0 1485 GLU 0 1486 ALA 0 1487 GLU 0 1488 GLU 0 1489 GLU 0 1490 TYR 0 1491 GLU 0 1492 GLU 0 1493 GLU 0 1494 GLU 0 1495 TRP 0 1496 ALA 0 1497 ARG 0 1498 LYS 0 1499 ARG 0 1500 MET 0 1501 ILE 0 1502 LYS 0 1503 LEU 0 1504 VAL 0 1505 VAL 0 1506 ASP 0 1507 ARG 0 1508 GLU 0 1509 TYR 0 1510 GLU 0 1511 SER 0 1512 SER 0 1513 SER 0 1514 PRO 0 1515 GLY 0 1516 GLU 0 1517 ASP 0 1518 SER 0 1519 ALA 0 1520 PRO 0 1521 GLU 0 1522 SER 0 1523 GLN 0 1524 ARG 0 1525 SER 0 1526 ARG 0 1527 THR 0 1528 HIS 0 1529 LYS 0 1530 PRO 0 1531 SER 0 1532 GLY 0 1533 ARG 0 1534 SER 0 1535 ASN 0 1536 VAL 0 1537 ASN 0 1538 GLY 0 1539 ASN 0 1540 ILE 0 1541 TYR 0 1542 ILE 0 1543 ALA 0 1544 GLN 0 1545 ASN 0 1546 GLY 0 1547 SER 0 1548 VAL 0 1549 VAL 0 1550 ARG 0 1551 THR 0 1552 ARG 0 1553 ARG 0 1554 ALA 0 1555 CYS 0 1556 VAL 0 1557 ALA 0 1558 ASP 0 1559 ASN 0 1560 LEU 0 1561 LYS 0 1562 VAL 0 1563 PRO 0 1564 SER 0 1565 PRO 0 1566 GLY 0 1567 LEU 0 1568 LEU 0 1569 GLY 0 1570 ARG 0 1571 HIS 0 1572 LEU 0 1573 LYS 0 1574 LYS 0 1575 LEU 0 1576 ASP 0 1577 THR 0 1578 LEU 0 1579 ALA 0 1580 GLY 0 1581 THR 0 1582 ARG 0 1583 GLU 0 1584 GLU 0 1585 ASN 0 1586 VAL 0 1587 PRO 0 1588 LEU 0 1589 ASN 0 1590 THR 0 1591 LEU 0 1592 PHE 0 1593 LYS 0 1594 GLY 0 1595 PRO 0 1596 PHE 0 1597 SER 0 1598 THR 0 1599 GLU 0 1600 LYS 0 1601 ALA 0 1602 LYS 0 1603 ARG 0 1604 THR 0 1605 PRO 0 1606 THR 0 1607 LEU 0 1608 VAL 0 1609 THR 0 1610 PHE 0 1611 ALA 0 1612 PRO 0 1613 CYS 0 1614 PRO 0 1615 VAL 0 1616 VAL 0 1617 ALA 0 1618 GLU 0 1619 HIS 0 1620 SER 0 1621 ALA 0 1622 VAL 0 1623 LYS 0 1624 PRO 0 1625 SER 0 1626 GLY 0 1627 THR 0 1628 ARG 0 1629 LEU 0 1630 LYS 0 1631 HIS 0 1632 THR 0 1633 ALA 0 1634 GLU 0 1635 GLN 0 1636 GLU 0 1637 SER 0 1638 MET 0 1639 VAL 0 1640 ASP 0 1641 SER 0 1642 ARG 0 1643 LEU 0 1644 SER 0 1645 ARG 0 1646 GLU 0 1647 SER 0 1648 MET 0 1649 GLU 0 1650 PHE 0 1651 HIS 0 1652 GLY 0 1653 ASP 0 1654 SER 0 1655 ALA 0 1656 PRO 0 1657 SER 0 1658 ASP 0 1659 GLU 0 1660 GLU 0 1661 GLU 0 1662 LEU 0 1663 TRP 0 1664 MET 0 1665 GLY 0 1666 PRO 0 1667 TRP 0 1668 ASN 0 1669 SER 0 1670 LEU 0 1671 HIS 0 1672 ILE 0 1673 PRO 0 1674 MET 0 1675 THR 0 1676 LYS 0 1677 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 . 37.886 17.496 -18.703 1.00 33.31 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.231 17.615 -19.308 1.00 33.31 1 A 1 ATOM 3 C C . MET A 0 1 . 39.143 18.706 -20.368 1.00 33.31 1 A 1 ATOM 4 C CB . MET A 0 1 . 39.665 16.247 -19.880 1.00 33.31 1 A 1 ATOM 5 O O . MET A 0 1 . 38.521 18.456 -21.385 1.00 33.31 1 A 1 ATOM 6 C CG . MET A 0 1 . 41.127 16.148 -20.331 1.00 33.31 1 A 1 ATOM 7 S SD . MET A 0 1 . 41.546 14.464 -20.869 1.00 33.31 1 A 1 ATOM 8 C CE . MET A 0 1 . 43.352 14.558 -21.004 1.00 33.31 1 A 1 ATOM 9 N N . PHE A 0 2 . 39.696 19.891 -20.079 1.00 29.81 2 A 1 ATOM 10 C CA . PHE A 0 2 . 39.668 21.139 -20.875 1.00 29.81 2 A 1 ATOM 11 C C . PHE A 0 2 . 38.304 21.794 -21.219 1.00 29.81 2 A 1 ATOM 12 C CB . PHE A 0 2 . 40.565 21.011 -22.117 1.00 29.81 2 A 1 ATOM 13 O O . PHE A 0 2 . 37.301 21.103 -21.331 1.00 29.81 2 A 1 ATOM 14 C CG . PHE A 0 2 . 42.036 20.943 -21.767 1.00 29.81 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 42.730 22.128 -21.455 1.00 29.81 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 42.701 19.704 -21.707 1.00 29.81 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 44.079 22.072 -21.064 1.00 29.81 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 44.050 19.649 -21.313 1.00 29.81 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 44.737 20.832 -20.987 1.00 29.81 2 A 1 ATOM 20 N N . LEU A 0 3 . 38.251 23.103 -21.528 1.00 36.95 3 A 1 ATOM 21 C CA . LEU A 0 3 . 38.372 24.307 -20.655 1.00 36.95 3 A 1 ATOM 22 C C . LEU A 0 3 . 37.961 25.565 -21.465 1.00 36.95 3 A 1 ATOM 23 C CB . LEU A 0 3 . 39.821 24.611 -20.183 1.00 36.95 3 A 1 ATOM 24 O O . LEU A 0 3 . 38.294 25.608 -22.643 1.00 36.95 3 A 1 ATOM 25 C CG . LEU A 0 3 . 39.872 25.489 -18.915 1.00 36.95 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 39.792 24.617 -17.661 1.00 36.95 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 41.168 26.295 -18.870 1.00 36.95 3 A 1 ATOM 28 N N . GLN A 0 4 . 37.377 26.599 -20.837 1.00 34.91 4 A 1 ATOM 29 C CA . GLN A 0 4 . 37.428 28.051 -21.179 1.00 34.91 4 A 1 ATOM 30 C C . GLN A 0 4 . 36.607 28.821 -20.111 1.00 34.91 4 A 1 ATOM 31 C CB . GLN A 0 4 . 36.873 28.303 -22.598 1.00 34.91 4 A 1 ATOM 32 O O . GLN A 0 4 . 35.708 28.212 -19.541 1.00 34.91 4 A 1 ATOM 33 C CG . GLN A 0 4 . 38.022 28.501 -23.608 1.00 34.91 4 A 1 ATOM 34 C CD . GLN A 0 4 . 37.595 28.462 -25.072 1.00 34.91 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 38.532 28.397 -25.993 1.00 34.91 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 36.435 28.497 -25.438 1.00 34.91 4 A 1 ATOM 37 N N . PHE A 0 5 . 36.817 30.087 -19.713 1.00 39.26 5 A 1 ATOM 38 C CA . PHE A 0 5 . 37.700 31.240 -20.044 1.00 39.26 5 A 1 ATOM 39 C C . PHE A 0 5 . 37.829 32.105 -18.742 1.00 39.26 5 A 1 ATOM 40 C CB . PHE A 0 5 . 36.976 32.096 -21.112 1.00 39.26 5 A 1 ATOM 41 O O . PHE A 0 5 . 37.050 31.877 -17.824 1.00 39.26 5 A 1 ATOM 42 C CG . PHE A 0 5 . 37.365 31.927 -22.573 1.00 39.26 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 38.710 32.005 -22.993 1.00 39.26 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 36.350 31.790 -23.540 1.00 39.26 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 39.032 31.950 -24.363 1.00 39.26 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 36.673 31.721 -24.906 1.00 39.26 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 38.012 31.806 -25.319 1.00 39.26 5 A 1 ATOM 48 N N . ALA A 0 6 . 38.672 33.135 -18.531 1.00 38.11 6 A 1 ATOM 49 C CA . ALA A 0 6 . 39.886 33.692 -19.163 1.00 38.11 6 A 1 ATOM 50 C C . ALA A 0 6 . 40.593 34.648 -18.155 1.00 38.11 6 A 1 ATOM 51 C CB . ALA A 0 6 . 39.520 34.544 -20.388 1.00 38.11 6 A 1 ATOM 52 O O . ALA A 0 6 . 39.924 35.221 -17.300 1.00 38.11 6 A 1 ATOM 53 N N . VAL A 0 7 . 41.906 34.905 -18.292 1.00 38.44 7 A 1 ATOM 54 C CA . VAL A 0 7 . 42.662 35.967 -17.565 1.00 38.44 7 A 1 ATOM 55 C C . VAL A 0 7 . 43.664 36.644 -18.530 1.00 38.44 7 A 1 ATOM 56 C CB . VAL A 0 7 . 43.350 35.417 -16.287 1.00 38.44 7 A 1 ATOM 57 O O . VAL A 0 7 . 44.009 36.060 -19.559 1.00 38.44 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 44.108 36.496 -15.497 1.00 38.44 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 42.339 34.806 -15.305 1.00 38.44 7 A 1 ATOM 60 N N . TRP A 0 8 . 44.097 37.890 -18.271 1.00 38.89 8 A 1 ATOM 61 C CA . TRP A 0 8 . 44.682 38.788 -19.289 1.00 38.89 8 A 1 ATOM 62 C C . TRP A 0 8 . 46.135 39.262 -19.010 1.00 38.89 8 A 1 ATOM 63 C CB . TRP A 0 8 . 43.713 39.986 -19.478 1.00 38.89 8 A 1 ATOM 64 O O . TRP A 0 8 . 46.376 39.976 -18.045 1.00 38.89 8 A 1 ATOM 65 C CG . TRP A 0 8 . 43.430 40.509 -20.864 1.00 38.89 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 43.373 39.774 -22.000 1.00 38.89 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 42.946 41.840 -21.243 1.00 38.89 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 42.580 41.820 -22.623 1.00 38.89 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 42.719 43.050 -20.548 1.00 38.89 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 42.905 40.549 -23.045 1.00 38.89 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 41.764 44.101 -22.540 1.00 38.89 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 41.998 42.923 -23.271 1.00 38.89 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 42.139 44.165 -21.187 1.00 38.89 8 A 1 ATOM 74 N N . LYS A 0 9 . 47.039 38.984 -19.972 1.00 36.61 9 A 1 ATOM 75 C CA . LYS A 0 9 . 48.264 39.740 -20.375 1.00 36.61 9 A 1 ATOM 76 C C . LYS A 0 9 . 49.545 39.793 -19.491 1.00 36.61 9 A 1 ATOM 77 C CB . LYS A 0 9 . 47.862 41.181 -20.752 1.00 36.61 9 A 1 ATOM 78 O O . LYS A 0 9 . 49.630 40.601 -18.582 1.00 36.61 9 A 1 ATOM 79 C CG . LYS A 0 9 . 47.000 41.272 -22.018 1.00 36.61 9 A 1 ATOM 80 C CD . LYS A 0 9 . 46.442 42.692 -22.149 1.00 36.61 9 A 1 ATOM 81 C CE . LYS A 0 9 . 45.667 42.848 -23.459 1.00 36.61 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 44.832 44.073 -23.428 1.00 36.61 9 A 1 ATOM 83 N N . CYS A 0 10 . 50.608 39.162 -20.034 1.00 37.75 10 A 1 ATOM 84 C CA . CYS A 0 10 . 51.978 39.709 -20.271 1.00 37.75 10 A 1 ATOM 85 C C . CYS A 0 10 . 52.918 40.046 -19.077 1.00 37.75 10 A 1 ATOM 86 C CB . CYS A 0 10 . 51.811 40.939 -21.185 1.00 37.75 10 A 1 ATOM 87 O O . CYS A 0 10 . 52.468 40.573 -18.076 1.00 37.75 10 A 1 ATOM 88 S SG . CYS A 0 10 . 51.036 40.490 -22.770 1.00 37.75 10 A 1 ATOM 89 N N . LEU A 0 11 . 54.261 39.918 -19.138 1.00 35.25 11 A 1 ATOM 90 C CA . LEU A 0 11 . 55.256 39.274 -20.045 1.00 35.25 11 A 1 ATOM 91 C C . LEU A 0 11 . 56.639 39.271 -19.314 1.00 35.25 11 A 1 ATOM 92 C CB . LEU A 0 11 . 55.373 40.063 -21.372 1.00 35.25 11 A 1 ATOM 93 O O . LEU A 0 11 . 56.826 40.133 -18.454 1.00 35.25 11 A 1 ATOM 94 C CG . LEU A 0 11 . 54.957 39.262 -22.620 1.00 35.25 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 54.819 40.195 -23.822 1.00 35.25 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 55.983 38.188 -22.983 1.00 35.25 11 A 1 ATOM 97 N N . PRO A 0 12 . 57.612 38.371 -19.610 1.00 40.21 12 A 1 ATOM 98 C CA . PRO A 0 12 . 58.611 38.643 -20.668 1.00 40.21 12 A 1 ATOM 99 C C . PRO A 0 12 . 59.098 37.391 -21.456 1.00 40.21 12 A 1 ATOM 100 C CB . PRO A 0 12 . 59.761 39.324 -19.915 1.00 40.21 12 A 1 ATOM 101 O O . PRO A 0 12 . 58.558 36.297 -21.323 1.00 40.21 12 A 1 ATOM 102 C CG . PRO A 0 12 . 59.789 38.598 -18.572 1.00 40.21 12 A 1 ATOM 103 C CD . PRO A 0 12 . 58.432 37.889 -18.494 1.00 40.21 12 A 1 ATOM 104 N N . HIS A 0 13 . 60.077 37.572 -22.354 1.00 34.11 13 A 1 ATOM 105 C CA . HIS A 0 13 . 60.585 36.569 -23.317 1.00 34.11 13 A 1 ATOM 106 C C . HIS A 0 13 . 61.706 35.658 -22.748 1.00 34.11 13 A 1 ATOM 107 C CB . HIS A 0 13 . 61.126 37.322 -24.549 1.00 34.11 13 A 1 ATOM 108 O O . HIS A 0 13 . 62.396 36.065 -21.821 1.00 34.11 13 A 1 ATOM 109 C CG . HIS A 0 13 . 60.191 38.331 -25.177 1.00 34.11 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 60.565 39.469 -25.843 1.00 34.11 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 58.815 38.281 -25.211 1.00 34.11 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 58.373 39.364 -25.873 1.00 34.11 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 59.404 40.117 -26.277 1.00 34.11 13 A 1 ATOM 114 N N . GLY A 0 14 . 62.004 34.471 -23.308 1.00 32.89 14 A 1 ATOM 115 C CA . GLY A 0 14 . 61.291 33.713 -24.353 1.00 32.89 14 A 1 ATOM 116 C C . GLY A 0 14 . 62.177 32.775 -25.209 1.00 32.89 14 A 1 ATOM 117 O O . GLY A 0 14 . 63.382 32.706 -25.016 1.00 32.89 14 A 1 ATOM 118 N N . ILE A 0 15 . 61.539 32.125 -26.198 1.00 36.14 15 A 1 ATOM 119 C CA . ILE A 0 15 . 62.087 31.541 -27.451 1.00 36.14 15 A 1 ATOM 120 C C . ILE A 0 15 . 63.167 30.433 -27.352 1.00 36.14 15 A 1 ATOM 121 C CB . ILE A 0 15 . 62.547 32.663 -28.430 1.00 36.14 15 A 1 ATOM 122 O O . ILE A 0 15 . 64.341 30.714 -27.147 1.00 36.14 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 61.476 33.770 -28.606 1.00 36.14 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 62.911 32.070 -29.809 1.00 36.14 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 61.922 34.963 -29.464 1.00 36.14 15 A 1 ATOM 126 N N . LEU A 0 16 . 62.802 29.208 -27.767 1.00 35.66 16 A 1 ATOM 127 C CA . LEU A 0 16 . 63.410 28.536 -28.938 1.00 35.66 16 A 1 ATOM 128 C C . LEU A 0 16 . 62.563 27.335 -29.410 1.00 35.66 16 A 1 ATOM 129 C CB . LEU A 0 16 . 64.882 28.127 -28.688 1.00 35.66 16 A 1 ATOM 130 O O . LEU A 0 16 . 62.057 26.566 -28.599 1.00 35.66 16 A 1 ATOM 131 C CG . LEU A 0 16 . 65.887 29.027 -29.442 1.00 35.66 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 67.313 28.760 -28.965 1.00 35.66 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 65.844 28.789 -30.957 1.00 35.66 16 A 1 ATOM 134 N N . ILE A 0 17 . 62.404 27.185 -30.731 1.00 38.32 17 A 1 ATOM 135 C CA . ILE A 0 17 . 61.657 26.095 -31.390 1.00 38.32 17 A 1 ATOM 136 C C . ILE A 0 17 . 62.637 25.206 -32.163 1.00 38.32 17 A 1 ATOM 137 C CB . ILE A 0 17 . 60.527 26.665 -32.291 1.00 38.32 17 A 1 ATOM 138 O O . ILE A 0 17 . 63.616 25.695 -32.728 1.00 38.32 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 59.407 27.254 -31.402 1.00 38.32 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 59.942 25.620 -33.264 1.00 38.32 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 58.267 27.941 -32.169 1.00 38.32 17 A 1 ATOM 142 N N . ALA A 0 18 . 62.365 23.901 -32.209 1.00 35.34 18 A 1 ATOM 143 C CA . ALA A 0 18 . 63.155 22.934 -32.964 1.00 35.34 18 A 1 ATOM 144 C C . ALA A 0 18 . 62.632 22.705 -34.399 1.00 35.34 18 A 1 ATOM 145 C CB . ALA A 0 18 . 63.212 21.627 -32.161 1.00 35.34 18 A 1 ATOM 146 O O . ALA A 0 18 . 61.437 22.785 -34.666 1.00 35.34 18 A 1 ATOM 147 N N . SER A 0 19 . 63.552 22.267 -35.267 1.00 35.09 19 A 1 ATOM 148 C CA . SER A 0 19 . 63.369 21.628 -36.587 1.00 35.09 19 A 1 ATOM 149 C C . SER A 0 19 . 63.184 22.488 -37.867 1.00 35.09 19 A 1 ATOM 150 C CB . SER A 0 19 . 62.446 20.395 -36.518 1.00 35.09 19 A 1 ATOM 151 O O . SER A 0 19 . 62.094 22.894 -38.239 1.00 35.09 19 A 1 ATOM 152 O OG . SER A 0 19 . 61.091 20.692 -36.282 1.00 35.09 19 A 1 ATOM 153 N N . LEU A 0 20 . 64.302 22.560 -38.615 1.00 33.81 20 A 1 ATOM 154 C CA . LEU A 0 20 . 64.437 22.399 -40.082 1.00 33.81 20 A 1 ATOM 155 C C . LEU A 0 20 . 64.018 23.535 -41.050 1.00 33.81 20 A 1 ATOM 156 C CB . LEU A 0 20 . 63.808 21.043 -40.497 1.00 33.81 20 A 1 ATOM 157 O O . LEU A 0 20 . 62.894 23.545 -41.537 1.00 33.81 20 A 1 ATOM 158 C CG . LEU A 0 20 . 64.436 19.789 -39.857 1.00 33.81 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 63.555 18.566 -40.103 1.00 33.81 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 65.828 19.499 -40.426 1.00 33.81 20 A 1 ATOM 161 N N . LEU A 0 21 . 65.004 24.350 -41.490 1.00 34.22 21 A 1 ATOM 162 C CA . LEU A 0 21 . 65.436 24.516 -42.910 1.00 34.22 21 A 1 ATOM 163 C C . LEU A 0 21 . 66.648 25.498 -43.076 1.00 34.22 21 A 1 ATOM 164 C CB . LEU A 0 21 . 64.259 24.964 -43.823 1.00 34.22 21 A 1 ATOM 165 O O . LEU A 0 21 . 66.580 26.646 -42.669 1.00 34.22 21 A 1 ATOM 166 C CG . LEU A 0 21 . 63.507 23.810 -44.538 1.00 34.22 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 62.154 24.290 -45.062 1.00 34.22 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 64.275 23.237 -45.732 1.00 34.22 21 A 1 ATOM 169 N N . VAL A 0 22 . 67.722 25.035 -43.748 1.00 34.22 22 A 1 ATOM 170 C CA . VAL A 0 22 . 68.743 25.773 -44.569 1.00 34.22 22 A 1 ATOM 171 C C . VAL A 0 22 . 69.694 26.868 -43.972 1.00 34.22 22 A 1 ATOM 172 C CB . VAL A 0 22 . 68.112 26.248 -45.905 1.00 34.22 22 A 1 ATOM 173 O O . VAL A 0 22 . 69.421 28.055 -44.040 1.00 34.22 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 69.162 26.667 -46.944 1.00 34.22 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 67.305 25.128 -46.585 1.00 34.22 22 A 1 ATOM 176 N N . VAL A 0 23 . 70.910 26.436 -43.575 1.00 35.29 23 A 1 ATOM 177 C CA . VAL A 0 23 . 72.287 26.865 -44.018 1.00 35.29 23 A 1 ATOM 178 C C . VAL A 0 23 . 72.819 28.344 -43.975 1.00 35.29 23 A 1 ATOM 179 C CB . VAL A 0 23 . 72.577 26.221 -45.405 1.00 35.29 23 A 1 ATOM 180 O O . VAL A 0 23 . 72.358 29.216 -44.699 1.00 35.29 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 73.952 26.541 -46.005 1.00 35.29 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 72.510 24.683 -45.337 1.00 35.29 23 A 1 ATOM 183 N N . SER A 0 24 . 74.012 28.490 -43.340 1.00 33.31 24 A 1 ATOM 184 C CA . SER A 0 24 . 75.184 29.413 -43.565 1.00 33.31 24 A 1 ATOM 185 C C . SER A 0 24 . 75.382 30.782 -42.843 1.00 33.31 24 A 1 ATOM 186 C CB . SER A 0 24 . 75.592 29.537 -45.043 1.00 33.31 24 A 1 ATOM 187 O O . SER A 0 24 . 74.574 31.681 -43.002 1.00 33.31 24 A 1 ATOM 188 O OG . SER A 0 24 . 74.622 30.172 -45.846 1.00 33.31 24 A 1 ATOM 189 N N . TRP A 0 25 . 76.541 30.886 -42.135 1.00 34.24 25 A 1 ATOM 190 C CA . TRP A 0 25 . 77.579 31.965 -41.960 1.00 34.24 25 A 1 ATOM 191 C C . TRP A 0 25 . 77.127 33.450 -41.760 1.00 34.24 25 A 1 ATOM 192 C CB . TRP A 0 25 . 78.577 31.868 -43.144 1.00 34.24 25 A 1 ATOM 193 O O . TRP A 0 25 . 76.187 33.879 -42.405 1.00 34.24 25 A 1 ATOM 194 C CG . TRP A 0 25 . 79.296 30.571 -43.490 1.00 34.24 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 79.029 29.312 -43.053 1.00 34.24 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 80.464 30.414 -44.370 1.00 34.24 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 80.813 29.030 -44.443 1.00 34.24 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 81.286 31.304 -45.097 1.00 34.24 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 79.894 28.406 -43.635 1.00 34.24 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 82.699 29.471 -45.893 1.00 34.24 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 81.901 28.553 -45.190 1.00 34.24 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 82.390 30.842 -45.843 1.00 34.24 25 A 1 ATOM 203 N N . GLY A 0 26 . 77.751 34.371 -40.991 1.00 34.65 26 A 1 ATOM 204 C CA . GLY A 0 26 . 78.997 34.501 -40.180 1.00 34.65 26 A 1 ATOM 205 C C . GLY A 0 26 . 79.303 36.023 -39.931 1.00 34.65 26 A 1 ATOM 206 O O . GLY A 0 26 . 78.553 36.837 -40.460 1.00 34.65 26 A 1 ATOM 207 N N . GLN A 0 27 . 80.334 36.551 -39.230 1.00 33.71 27 A 1 ATOM 208 C CA . GLN A 0 27 . 81.338 36.046 -38.259 1.00 33.71 27 A 1 ATOM 209 C C . GLN A 0 27 . 82.286 37.211 -37.760 1.00 33.71 27 A 1 ATOM 210 C CB . GLN A 0 27 . 82.172 34.961 -38.984 1.00 33.71 27 A 1 ATOM 211 O O . GLN A 0 27 . 82.837 37.880 -38.626 1.00 33.71 27 A 1 ATOM 212 C CG . GLN A 0 27 . 83.305 34.364 -38.144 1.00 33.71 27 A 1 ATOM 213 C CD . GLN A 0 27 . 84.126 33.300 -38.863 1.00 33.71 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 85.340 33.062 -38.418 1.00 33.71 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 83.698 32.651 -39.803 1.00 33.71 27 A 1 ATOM 216 N N . TYR A 0 28 . 82.572 37.356 -36.436 1.00 34.65 28 A 1 ATOM 217 C CA . TYR A 0 28 . 83.739 38.076 -35.789 1.00 34.65 28 A 1 ATOM 218 C C . TYR A 0 28 . 83.827 39.646 -35.876 1.00 34.65 28 A 1 ATOM 219 C CB . TYR A 0 28 . 85.036 37.387 -36.284 1.00 34.65 28 A 1 ATOM 220 O O . TYR A 0 28 . 83.150 40.215 -36.725 1.00 34.65 28 A 1 ATOM 221 C CG . TYR A 0 28 . 85.473 36.149 -35.500 1.00 34.65 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 86.789 36.072 -35.002 1.00 34.65 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 84.578 35.094 -35.222 1.00 34.65 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 87.197 34.977 -34.219 1.00 34.65 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 84.995 33.967 -34.490 1.00 34.65 28 A 1 ATOM 226 O OH . TYR A 0 28 . 86.687 32.869 -33.197 1.00 34.65 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 86.301 33.920 -33.964 1.00 34.65 28 A 1 ATOM 228 N N . ASP A 0 29 . 84.628 40.435 -35.108 1.00 35.04 29 A 1 ATOM 229 C CA . ASP A 0 29 . 85.206 40.396 -33.717 1.00 35.04 29 A 1 ATOM 230 C C . ASP A 0 29 . 85.875 41.776 -33.339 1.00 35.04 29 A 1 ATOM 231 C CB . ASP A 0 29 . 86.262 39.277 -33.558 1.00 35.04 29 A 1 ATOM 232 O O . ASP A 0 29 . 85.799 42.711 -34.135 1.00 35.04 29 A 1 ATOM 233 C CG . ASP A 0 29 . 86.354 38.666 -32.151 1.00 35.04 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 85.828 39.292 -31.201 1.00 35.04 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 86.846 37.518 -32.059 1.00 35.04 29 A 1 ATOM 236 N N . ASP A 0 30 . 86.564 41.859 -32.182 1.00 33.72 30 A 1 ATOM 237 C CA . ASP A 0 30 . 87.684 42.768 -31.775 1.00 33.72 30 A 1 ATOM 238 C C . ASP A 0 30 . 87.494 44.283 -31.448 1.00 33.72 30 A 1 ATOM 239 C CB . ASP A 0 30 . 88.877 42.621 -32.746 1.00 33.72 30 A 1 ATOM 240 O O . ASP A 0 30 . 87.257 45.101 -32.332 1.00 33.72 30 A 1 ATOM 241 C CG . ASP A 0 30 . 89.576 41.260 -32.709 1.00 33.72 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 89.550 40.618 -31.632 1.00 33.72 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 90.241 40.916 -33.713 1.00 33.72 30 A 1 ATOM 244 N N . ASP A 0 31 . 87.821 44.679 -30.194 1.00 33.92 31 A 1 ATOM 245 C CA . ASP A 0 31 . 88.657 45.864 -29.836 1.00 33.92 31 A 1 ATOM 246 C C . ASP A 0 31 . 89.122 45.806 -28.345 1.00 33.92 31 A 1 ATOM 247 C CB . ASP A 0 31 . 87.943 47.214 -30.099 1.00 33.92 31 A 1 ATOM 248 O O . ASP A 0 31 . 88.293 45.668 -27.439 1.00 33.92 31 A 1 ATOM 249 C CG . ASP A 0 31 . 88.925 48.376 -30.328 1.00 33.92 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 90.141 48.194 -30.062 1.00 33.92 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 88.452 49.467 -30.721 1.00 33.92 31 A 1 ATOM 252 N N . TRP A 0 32 . 90.432 45.874 -28.037 1.00 38.19 32 A 1 ATOM 253 C CA . TRP A 0 32 . 90.975 45.374 -26.742 1.00 38.19 32 A 1 ATOM 254 C C . TRP A 0 32 . 91.647 46.392 -25.790 1.00 38.19 32 A 1 ATOM 255 C CB . TRP A 0 32 . 91.927 44.180 -26.952 1.00 38.19 32 A 1 ATOM 256 O O . TRP A 0 32 . 92.179 45.988 -24.755 1.00 38.19 32 A 1 ATOM 257 C CG . TRP A 0 32 . 91.748 43.318 -28.163 1.00 38.19 32 A 1 ATOM 258 C CD1 . TRP A 0 32 . 90.711 42.490 -28.431 1.00 38.19 32 A 1 ATOM 259 C CD2 . TRP A 0 32 . 92.658 43.202 -29.301 1.00 38.19 32 A 1 ATOM 260 C CE2 . TRP A 0 32 . 92.103 42.278 -30.229 1.00 38.19 32 A 1 ATOM 261 C CE3 . TRP A 0 32 . 93.892 43.800 -29.646 1.00 38.19 32 A 1 ATOM 262 N NE1 . TRP A 0 32 . 90.924 41.874 -29.650 1.00 38.19 32 A 1 ATOM 263 C CH2 . TRP A 0 32 . 93.951 42.580 -31.763 1.00 38.19 32 A 1 ATOM 264 C CZ2 . TRP A 0 32 . 92.732 41.962 -31.439 1.00 38.19 32 A 1 ATOM 265 C CZ3 . TRP A 0 32 . 94.531 43.495 -30.865 1.00 38.19 32 A 1 ATOM 266 N N . GLN A 0 33 . 91.684 47.696 -26.083 1.00 44.60 33 A 1 ATOM 267 C CA . GLN A 0 33 . 92.635 48.622 -25.419 1.00 44.60 33 A 1 ATOM 268 C C . GLN A 0 33 . 92.232 49.201 -24.036 1.00 44.60 33 A 1 ATOM 269 C CB . GLN A 0 33 . 93.113 49.703 -26.408 1.00 44.60 33 A 1 ATOM 270 O O . GLN A 0 33 . 92.837 50.170 -23.577 1.00 44.60 33 A 1 ATOM 271 C CG . GLN A 0 33 . 93.837 49.079 -27.615 1.00 44.60 33 A 1 ATOM 272 C CD . GLN A 0 33 . 94.679 50.067 -28.420 1.00 44.60 33 A 1 ATOM 273 N NE2 . GLN A 0 33 . 95.362 49.598 -29.441 1.00 44.60 33 A 1 ATOM 274 O OE1 . GLN A 0 33 . 94.787 51.251 -28.152 1.00 44.60 33 A 1 ATOM 275 N N . TYR A 0 34 . 91.253 48.620 -23.326 1.00 52.79 34 A 1 ATOM 276 C CA . TYR A 0 34 . 90.713 49.193 -22.075 1.00 52.79 34 A 1 ATOM 277 C C . TYR A 0 34 . 90.506 48.143 -20.963 1.00 52.79 34 A 1 ATOM 278 C CB . TYR A 0 34 . 89.407 49.945 -22.399 1.00 52.79 34 A 1 ATOM 279 O O . TYR A 0 34 . 89.556 47.362 -21.018 1.00 52.79 34 A 1 ATOM 280 C CG . TYR A 0 34 . 89.543 51.035 -23.452 1.00 52.79 34 A 1 ATOM 281 C CD1 . TYR A 0 34 . 90.032 52.308 -23.093 1.00 52.79 34 A 1 ATOM 282 C CD2 . TYR A 0 34 . 89.210 50.769 -24.797 1.00 52.79 34 A 1 ATOM 283 C CE1 . TYR A 0 34 . 90.185 53.311 -24.071 1.00 52.79 34 A 1 ATOM 284 C CE2 . TYR A 0 34 . 89.364 51.768 -25.777 1.00 52.79 34 A 1 ATOM 285 O OH . TYR A 0 34 . 89.997 54.006 -26.361 1.00 52.79 34 A 1 ATOM 286 C CZ . TYR A 0 34 . 89.851 53.041 -25.417 1.00 52.79 34 A 1 ATOM 287 N N . GLU A 0 35 . 91.359 48.142 -19.929 1.00 64.60 35 A 1 ATOM 288 C CA . GLU A 0 35 . 91.392 47.118 -18.855 1.00 64.60 35 A 1 ATOM 289 C C . GLU A 0 35 . 91.194 47.662 -17.419 1.00 64.60 35 A 1 ATOM 290 C CB . GLU A 0 35 . 92.729 46.356 -18.948 1.00 64.60 35 A 1 ATOM 291 O O . GLU A 0 35 . 90.453 47.062 -16.640 1.00 64.60 35 A 1 ATOM 292 C CG . GLU A 0 35 . 92.689 45.147 -19.899 1.00 64.60 35 A 1 ATOM 293 C CD . GLU A 0 35 . 92.302 43.878 -19.133 1.00 64.60 35 A 1 ATOM 294 O OE1 . GLU A 0 35 . 91.104 43.505 -19.113 1.00 64.60 35 A 1 ATOM 295 O OE2 . GLU A 0 35 . 93.163 43.309 -18.421 1.00 64.60 35 A 1 ATOM 296 N N . ASP A 0 36 . 91.829 48.782 -17.049 1.00 70.48 36 A 1 ATOM 297 C CA . ASP A 0 36 . 91.762 49.336 -15.681 1.00 70.48 36 A 1 ATOM 298 C C . ASP A 0 36 . 90.348 49.852 -15.315 1.00 70.48 36 A 1 ATOM 299 C CB . ASP A 0 36 . 92.803 50.457 -15.502 1.00 70.48 36 A 1 ATOM 300 O O . ASP A 0 36 . 89.615 50.365 -16.164 1.00 70.48 36 A 1 ATOM 301 C CG . ASP A 0 36 . 94.261 50.000 -15.400 1.00 70.48 36 A 1 ATOM 302 O OD1 . ASP A 0 36 . 94.554 48.996 -14.723 1.00 70.48 36 A 1 ATOM 303 O OD2 . ASP A 0 36 . 95.122 50.699 -15.986 1.00 70.48 36 A 1 ATOM 304 N N . CYS A 0 37 . 89.989 49.749 -14.029 1.00 77.69 37 A 1 ATOM 305 C CA . CYS A 0 37 . 88.655 49.932 -13.428 1.00 77.69 37 A 1 ATOM 306 C C . CYS A 0 37 . 87.573 48.878 -13.764 1.00 77.69 37 A 1 ATOM 307 C CB . CYS A 0 37 . 88.132 51.378 -13.574 1.00 77.69 37 A 1 ATOM 308 O O . CYS A 0 37 . 86.475 48.969 -13.209 1.00 77.69 37 A 1 ATOM 309 S SG . CYS A 0 37 . 88.773 52.606 -12.408 1.00 77.69 37 A 1 ATOM 310 N N . LYS A 0 38 . 87.835 47.855 -14.595 1.00 77.83 38 A 1 ATOM 311 C CA . LYS A 0 38 . 86.902 46.718 -14.784 1.00 77.83 38 A 1 ATOM 312 C C . LYS A 0 38 . 86.917 45.756 -13.588 1.00 77.83 38 A 1 ATOM 313 C CB . LYS A 0 38 . 87.228 45.959 -16.082 1.00 77.83 38 A 1 ATOM 314 O O . LYS A 0 38 . 87.928 45.636 -12.903 1.00 77.83 38 A 1 ATOM 315 C CG . LYS A 0 38 . 86.807 46.736 -17.339 1.00 77.83 38 A 1 ATOM 316 C CD . LYS A 0 38 . 87.208 45.980 -18.616 1.00 77.83 38 A 1 ATOM 317 C CE . LYS A 0 38 . 86.620 46.667 -19.855 1.00 77.83 38 A 1 ATOM 318 N NZ . LYS A 0 38 . 87.164 46.093 -21.109 1.00 77.83 38 A 1 ATOM 319 N N . LEU A 0 39 . 85.829 45.014 -13.369 1.00 74.92 39 A 1 ATOM 320 C CA . LEU A 0 39 . 85.834 43.860 -12.458 1.00 74.92 39 A 1 ATOM 321 C C . LEU A 0 39 . 86.734 42.745 -13.017 1.00 74.92 39 A 1 ATOM 322 C CB . LEU A 0 39 . 84.398 43.335 -12.237 1.00 74.92 39 A 1 ATOM 323 O O . LEU A 0 39 . 86.716 42.456 -14.212 1.00 74.92 39 A 1 ATOM 324 C CG . LEU A 0 39 . 83.504 44.258 -11.388 1.00 74.92 39 A 1 ATOM 325 C CD1 . LEU A 0 39 . 82.046 43.807 -11.468 1.00 74.92 39 A 1 ATOM 326 C CD2 . LEU A 0 39 . 83.919 44.263 -9.915 1.00 74.92 39 A 1 ATOM 327 N N . ALA A 0 40 . 87.500 42.092 -12.145 1.00 71.50 40 A 1 ATOM 328 C CA . ALA A 0 40 . 88.330 40.932 -12.472 1.00 71.50 40 A 1 ATOM 329 C C . ALA A 0 40 . 87.554 39.598 -12.437 1.00 71.50 40 A 1 ATOM 330 C CB . ALA A 0 40 . 89.543 40.927 -11.533 1.00 71.50 40 A 1 ATOM 331 O O . ALA A 0 40 . 88.109 38.562 -12.801 1.00 71.50 40 A 1 ATOM 332 N N . ARG A 0 41 . 86.279 39.617 -12.020 1.00 73.10 41 A 1 ATOM 333 C CA . ARG A 0 41 . 85.356 38.470 -12.050 1.00 73.10 41 A 1 ATOM 334 C C . ARG A 0 41 . 84.327 38.624 -13.173 1.00 73.10 41 A 1 ATOM 335 C CB . ARG A 0 41 . 84.699 38.260 -10.667 1.00 73.10 41 A 1 ATOM 336 O O . ARG A 0 41 . 83.823 39.722 -13.396 1.00 73.10 41 A 1 ATOM 337 C CG . ARG A 0 41 . 83.657 39.332 -10.290 1.00 73.10 41 A 1 ATOM 338 C CD . ARG A 0 41 . 83.048 39.099 -8.900 1.00 73.10 41 A 1 ATOM 339 N NE . ARG A 0 41 . 81.887 39.989 -8.696 1.00 73.10 41 A 1 ATOM 340 N NH1 . ARG A 0 41 . 82.079 40.422 -6.431 1.00 73.10 41 A 1 ATOM 341 N NH2 . ARG A 0 41 . 80.502 41.426 -7.640 1.00 73.10 41 A 1 ATOM 342 C CZ . ARG A 0 41 . 81.501 40.597 -7.588 1.00 73.10 41 A 1 ATOM 343 N N . GLY A 0 42 . 83.960 37.518 -13.818 1.00 59.20 42 A 1 ATOM 344 C CA . GLY A 0 42 . 82.729 37.440 -14.608 1.00 59.20 42 A 1 ATOM 345 C C . GLY A 0 42 . 81.524 37.259 -13.681 1.00 59.20 42 A 1 ATOM 346 O O . GLY A 0 42 . 81.579 36.447 -12.762 1.00 59.20 42 A 1 ATOM 347 N N . GLY A 0 43 . 80.457 38.027 -13.892 1.00 60.16 43 A 1 ATOM 348 C CA . GLY A 0 43 . 79.258 38.010 -13.052 1.00 60.16 43 A 1 ATOM 349 C C . GLY A 0 43 . 78.343 39.207 -13.338 1.00 60.16 43 A 1 ATOM 350 O O . GLY A 0 43 . 78.643 39.989 -14.244 1.00 60.16 43 A 1 ATOM 351 N N . PRO A 0 44 . 77.237 39.371 -12.589 1.00 60.02 44 A 1 ATOM 352 C CA . PRO A 0 44 . 76.395 40.561 -12.689 1.00 60.02 44 A 1 ATOM 353 C C . PRO A 0 44 . 77.178 41.842 -12.326 1.00 60.02 44 A 1 ATOM 354 C CB . PRO A 0 44 . 75.217 40.310 -11.740 1.00 60.02 44 A 1 ATOM 355 O O . PRO A 0 44 . 78.125 41.779 -11.535 1.00 60.02 44 A 1 ATOM 356 C CG . PRO A 0 44 . 75.797 39.353 -10.698 1.00 60.02 44 A 1 ATOM 357 C CD . PRO A 0 44 . 76.773 38.506 -11.513 1.00 60.02 44 A 1 ATOM 358 N N . PRO A 0 45 . 76.777 43.017 -12.856 1.00 66.64 45 A 1 ATOM 359 C CA . PRO A 0 45 . 77.460 44.295 -12.616 1.00 66.64 45 A 1 ATOM 360 C C . PRO A 0 45 . 77.305 44.832 -11.180 1.00 66.64 45 A 1 ATOM 361 C CB . PRO A 0 45 . 76.864 45.261 -13.648 1.00 66.64 45 A 1 ATOM 362 O O . PRO A 0 45 . 77.949 45.818 -10.825 1.00 66.64 45 A 1 ATOM 363 C CG . PRO A 0 45 . 75.447 44.725 -13.849 1.00 66.64 45 A 1 ATOM 364 C CD . PRO A 0 45 . 75.648 43.214 -13.758 1.00 66.64 45 A 1 ATOM 365 N N . ALA A 0 46 . 76.477 44.181 -10.358 1.00 72.74 46 A 1 ATOM 366 C CA . ALA A 0 46 . 76.299 44.472 -8.943 1.00 72.74 46 A 1 ATOM 367 C C . ALA A 0 46 . 76.870 43.343 -8.067 1.00 72.74 46 A 1 ATOM 368 C CB . ALA A 0 46 . 74.810 44.718 -8.664 1.00 72.74 46 A 1 ATOM 369 O O . ALA A 0 46 . 76.747 42.159 -8.388 1.00 72.74 46 A 1 ATOM 370 N N . THR A 0 47 . 77.457 43.702 -6.928 1.00 80.39 47 A 1 ATOM 371 C CA . THR A 0 47 . 77.741 42.772 -5.825 1.00 80.39 47 A 1 ATOM 372 C C . THR A 0 47 . 76.502 42.670 -4.944 1.00 80.39 47 A 1 ATOM 373 C CB . THR A 0 47 . 78.935 43.251 -4.985 1.00 80.39 47 A 1 ATOM 374 O O . THR A 0 47 . 75.934 43.701 -4.601 1.00 80.39 47 A 1 ATOM 375 C CG2 . THR A 0 47 . 79.411 42.204 -3.979 1.00 80.39 47 A 1 ATOM 376 O OG1 . THR A 0 47 . 80.034 43.523 -5.827 1.00 80.39 47 A 1 ATOM 377 N N . ILE A 0 48 . 76.089 41.461 -4.564 1.00 81.71 48 A 1 ATOM 378 C CA . ILE A 0 48 . 74.980 41.249 -3.624 1.00 81.71 48 A 1 ATOM 379 C C . ILE A 0 48 . 75.533 40.564 -2.374 1.00 81.71 48 A 1 ATOM 380 C CB . ILE A 0 48 . 73.801 40.482 -4.269 1.00 81.71 48 A 1 ATOM 381 O O . ILE A 0 48 . 76.274 39.588 -2.476 1.00 81.71 48 A 1 ATOM 382 C CG1 . ILE A 0 48 . 73.321 41.201 -5.555 1.00 81.71 48 A 1 ATOM 383 C CG2 . ILE A 0 48 . 72.646 40.351 -3.255 1.00 81.71 48 A 1 ATOM 384 C CD1 . ILE A 0 48 . 72.170 40.503 -6.292 1.00 81.71 48 A 1 ATOM 385 N N . VAL A 0 49 . 75.174 41.103 -1.214 1.00 84.48 49 A 1 ATOM 386 C CA . VAL A 0 49 . 75.552 40.653 0.130 1.00 84.48 49 A 1 ATOM 387 C C . VAL A 0 49 . 74.262 40.450 0.923 1.00 84.48 49 A 1 ATOM 388 C CB . VAL A 0 49 . 76.444 41.711 0.816 1.00 84.48 49 A 1 ATOM 389 O O . VAL A 0 49 . 73.319 41.217 0.739 1.00 84.48 49 A 1 ATOM 390 C CG1 . VAL A 0 49 . 76.959 41.236 2.181 1.00 84.48 49 A 1 ATOM 391 C CG2 . VAL A 0 49 . 77.657 42.093 -0.046 1.00 84.48 49 A 1 ATOM 392 N N . ALA A 0 50 . 74.210 39.455 1.806 1.00 83.97 50 A 1 ATOM 393 C CA . ALA A 0 50 . 73.126 39.297 2.773 1.00 83.97 50 A 1 ATOM 394 C C . ALA A 0 50 . 73.688 39.389 4.196 1.00 83.97 50 A 1 ATOM 395 C CB . ALA A 0 50 . 72.386 37.979 2.518 1.00 83.97 50 A 1 ATOM 396 O O . ALA A 0 50 . 74.735 38.804 4.478 1.00 83.97 50 A 1 ATOM 397 N N . ILE A 0 51 . 72.991 40.112 5.067 1.00 87.77 51 A 1 ATOM 398 C CA . ILE A 0 51 . 73.282 40.232 6.499 1.00 87.77 51 A 1 ATOM 399 C C . ILE A 0 51 . 71.989 40.052 7.288 1.00 87.77 51 A 1 ATOM 400 C CB . ILE A 0 51 . 73.976 41.571 6.841 1.00 87.77 51 A 1 ATOM 401 O O . ILE A 0 51 . 70.910 40.339 6.780 1.00 87.77 51 A 1 ATOM 402 C CG1 . ILE A 0 51 . 73.143 42.808 6.427 1.00 87.77 51 A 1 ATOM 403 C CG2 . ILE A 0 51 . 75.387 41.596 6.223 1.00 87.77 51 A 1 ATOM 404 C CD1 . ILE A 0 51 . 73.827 44.141 6.755 1.00 87.77 51 A 1 ATOM 405 N N . ASP A 0 52 . 72.093 39.570 8.517 1.00 84.78 52 A 1 ATOM 406 C CA . ASP A 0 52 . 70.955 39.518 9.437 1.00 84.78 52 A 1 ATOM 407 C C . ASP A 0 52 . 70.724 40.902 10.046 1.00 84.78 52 A 1 ATOM 408 C CB . ASP A 0 52 . 71.213 38.431 10.492 1.00 84.78 52 A 1 ATOM 409 O O . ASP A 0 52 . 71.665 41.700 10.148 1.00 84.78 52 A 1 ATOM 410 C CG . ASP A 0 52 . 71.499 37.094 9.805 1.00 84.78 52 A 1 ATOM 411 O OD1 . ASP A 0 52 . 70.717 36.703 8.914 1.00 84.78 52 A 1 ATOM 412 O OD2 . ASP A 0 52 . 72.580 36.492 9.995 1.00 84.78 52 A 1 ATOM 413 N N . GLU A 0 53 . 69.505 41.209 10.466 1.00 84.31 53 A 1 ATOM 414 C CA . GLU A 0 53 . 69.285 42.367 11.328 1.00 84.31 53 A 1 ATOM 415 C C . GLU A 0 53 . 69.960 42.201 12.703 1.00 84.31 53 A 1 ATOM 416 C CB . GLU A 0 53 . 67.803 42.695 11.373 1.00 84.31 53 A 1 ATOM 417 O O . GLU A 0 53 . 70.611 41.192 12.990 1.00 84.31 53 A 1 ATOM 418 C CG . GLU A 0 53 . 66.979 41.773 12.263 1.00 84.31 53 A 1 ATOM 419 C CD . GLU A 0 53 . 65.542 41.886 11.780 1.00 84.31 53 A 1 ATOM 420 O OE1 . GLU A 0 53 . 65.011 40.823 11.400 1.00 84.31 53 A 1 ATOM 421 O OE2 . GLU A 0 53 . 65.116 43.051 11.611 1.00 84.31 53 A 1 ATOM 422 N N . GLU A 0 54 . 69.973 43.272 13.496 1.00 82.81 54 A 1 ATOM 423 C CA . GLU A 0 54 . 70.864 43.465 14.652 1.00 82.81 54 A 1 ATOM 424 C C . GLU A 0 54 . 72.381 43.351 14.342 1.00 82.81 54 A 1 ATOM 425 C CB . GLU A 0 54 . 70.483 42.551 15.825 1.00 82.81 54 A 1 ATOM 426 O O . GLU A 0 54 . 73.217 43.392 15.256 1.00 82.81 54 A 1 ATOM 427 C CG . GLU A 0 54 . 69.026 42.612 16.294 1.00 82.81 54 A 1 ATOM 428 C CD . GLU A 0 54 . 68.958 41.795 17.587 1.00 82.81 54 A 1 ATOM 429 O OE1 . GLU A 0 54 . 69.134 42.406 18.667 1.00 82.81 54 A 1 ATOM 430 O OE2 . GLU A 0 54 . 69.008 40.542 17.489 1.00 82.81 54 A 1 ATOM 431 N N . SER A 0 55 . 72.783 43.230 13.066 1.00 82.87 55 A 1 ATOM 432 C CA . SER A 0 55 . 74.181 43.001 12.673 1.00 82.87 55 A 1 ATOM 433 C C . SER A 0 55 . 75.155 44.011 13.287 1.00 82.87 55 A 1 ATOM 434 C CB . SER A 0 55 . 74.375 42.976 11.156 1.00 82.87 55 A 1 ATOM 435 O O . SER A 0 55 . 75.063 45.235 13.121 1.00 82.87 55 A 1 ATOM 436 O OG . SER A 0 55 . 74.201 41.666 10.673 1.00 82.87 55 A 1 ATOM 437 N N . ARG A 0 56 . 76.152 43.464 13.989 1.00 83.79 56 A 1 ATOM 438 C CA . ARG A 0 56 . 77.090 44.234 14.813 1.00 83.79 56 A 1 ATOM 439 C C . ARG A 0 56 . 77.941 45.187 13.976 1.00 83.79 56 A 1 ATOM 440 C CB . ARG A 0 56 . 77.978 43.297 15.647 1.00 83.79 56 A 1 ATOM 441 O O . ARG A 0 56 . 78.406 44.849 12.885 1.00 83.79 56 A 1 ATOM 442 C CG . ARG A 0 56 . 77.162 42.477 16.656 1.00 83.79 56 A 1 ATOM 443 C CD . ARG A 0 56 . 78.086 41.608 17.512 1.00 83.79 56 A 1 ATOM 444 N NE . ARG A 0 56 . 77.307 40.800 18.466 1.00 83.79 56 A 1 ATOM 445 N NH1 . ARG A 0 56 . 79.060 39.807 19.563 1.00 83.79 56 A 1 ATOM 446 N NH2 . ARG A 0 56 . 76.957 39.311 20.143 1.00 83.79 56 A 1 ATOM 447 C CZ . ARG A 0 56 . 77.778 39.980 19.385 1.00 83.79 56 A 1 ATOM 448 N N . ASN A 0 57 . 78.224 46.353 14.546 1.00 83.30 57 A 1 ATOM 449 C CA . ASN A 0 57 . 79.083 47.357 13.930 1.00 83.30 57 A 1 ATOM 450 C C . ASN A 0 57 . 80.480 46.793 13.606 1.00 83.30 57 A 1 ATOM 451 C CB . ASN A 0 57 . 79.151 48.565 14.873 1.00 83.30 57 A 1 ATOM 452 O O . ASN A 0 57 . 81.106 46.152 14.452 1.00 83.30 57 A 1 ATOM 453 C CG . ASN A 0 57 . 80.028 49.642 14.279 1.00 83.30 57 A 1 ATOM 454 N ND2 . ASN A 0 57 . 81.104 50.013 14.931 1.00 83.30 57 A 1 ATOM 455 O OD1 . ASN A 0 57 . 79.785 50.128 13.194 1.00 83.30 57 A 1 ATOM 456 N N . GLY A 0 58 . 80.975 47.056 12.395 1.00 82.44 58 A 1 ATOM 457 C CA . GLY A 0 58 . 82.231 46.508 11.878 1.00 82.44 58 A 1 ATOM 458 C C . GLY A 0 58 . 82.112 45.150 11.174 1.00 82.44 58 A 1 ATOM 459 O O . GLY A 0 58 . 83.136 44.610 10.756 1.00 82.44 58 A 1 ATOM 460 N N . THR A 0 59 . 80.902 44.599 11.010 1.00 86.02 59 A 1 ATOM 461 C CA . THR A 0 59 . 80.667 43.393 10.191 1.00 86.02 59 A 1 ATOM 462 C C . THR A 0 59 . 81.174 43.608 8.759 1.00 86.02 59 A 1 ATOM 463 C CB . THR A 0 59 . 79.181 42.989 10.208 1.00 86.02 59 A 1 ATOM 464 O O . THR A 0 59 . 80.948 44.662 8.164 1.00 86.02 59 A 1 ATOM 465 C CG2 . THR A 0 59 . 78.849 41.788 9.323 1.00 86.02 59 A 1 ATOM 466 O OG1 . THR A 0 59 . 78.850 42.612 11.523 1.00 86.02 59 A 1 ATOM 467 N N . ILE A 0 60 . 81.892 42.629 8.203 1.00 87.10 60 A 1 ATOM 468 C CA . ILE A 0 60 . 82.444 42.713 6.843 1.00 87.10 60 A 1 ATOM 469 C C . ILE A 0 60 . 81.303 42.512 5.842 1.00 87.10 60 A 1 ATOM 470 C CB . ILE A 0 60 . 83.587 41.691 6.629 1.00 87.10 60 A 1 ATOM 471 O O . ILE A 0 60 . 80.621 41.493 5.886 1.00 87.10 60 A 1 ATOM 472 C CG1 . ILE A 0 60 . 84.719 41.910 7.663 1.00 87.10 60 A 1 ATOM 473 C CG2 . ILE A 0 60 . 84.138 41.802 5.192 1.00 87.10 60 A 1 ATOM 474 C CD1 . ILE A 0 60 . 85.825 40.847 7.631 1.00 87.10 60 A 1 ATOM 475 N N . LEU A 0 61 . 81.118 43.475 4.938 1.00 85.44 61 A 1 ATOM 476 C CA . LEU A 0 61 . 80.125 43.411 3.861 1.00 85.44 61 A 1 ATOM 477 C C . LEU A 0 61 . 80.747 42.848 2.580 1.00 85.44 61 A 1 ATOM 478 C CB . LEU A 0 61 . 79.552 44.817 3.610 1.00 85.44 61 A 1 ATOM 479 O O . LEU A 0 61 . 80.178 41.969 1.946 1.00 85.44 61 A 1 ATOM 480 C CG . LEU A 0 61 . 78.786 45.420 4.798 1.00 85.44 61 A 1 ATOM 481 C CD1 . LEU A 0 61 . 78.506 46.889 4.494 1.00 85.44 61 A 1 ATOM 482 C CD2 . LEU A 0 61 . 77.466 44.698 5.048 1.00 85.44 61 A 1 ATOM 483 N N . VAL A 0 62 . 81.932 43.342 2.207 1.00 83.88 62 A 1 ATOM 484 C CA . VAL A 0 62 . 82.708 42.832 1.069 1.00 83.88 62 A 1 ATOM 485 C C . VAL A 0 62 . 84.173 42.728 1.479 1.00 83.88 62 A 1 ATOM 486 C CB . VAL A 0 62 . 82.529 43.694 -0.201 1.00 83.88 62 A 1 ATOM 487 O O . VAL A 0 62 . 84.767 43.699 1.950 1.00 83.88 62 A 1 ATOM 488 C CG1 . VAL A 0 62 . 83.314 43.110 -1.382 1.00 83.88 62 A 1 ATOM 489 C CG2 . VAL A 0 62 . 81.058 43.790 -0.636 1.00 83.88 62 A 1 ATOM 490 N N . ASP A 0 63 . 84.747 41.544 1.297 1.00 83.82 63 A 1 ATOM 491 C CA . ASP A 0 63 . 86.131 41.193 1.625 1.00 83.82 63 A 1 ATOM 492 C C . ASP A 0 63 . 87.130 41.611 0.533 1.00 83.82 63 A 1 ATOM 493 C CB . ASP A 0 63 . 86.195 39.676 1.876 1.00 83.82 63 A 1 ATOM 494 O O . ASP A 0 63 . 88.269 41.961 0.842 1.00 83.82 63 A 1 ATOM 495 C CG . ASP A 0 63 . 85.942 38.839 0.610 1.00 83.82 63 A 1 ATOM 496 O OD1 . ASP A 0 63 . 85.061 39.239 -0.190 1.00 83.82 63 A 1 ATOM 497 O OD2 . ASP A 0 63 . 86.657 37.829 0.438 1.00 83.82 63 A 1 ATOM 498 N N . ASN A 0 64 . 86.709 41.603 -0.735 1.00 83.44 64 A 1 ATOM 499 C CA . ASN A 0 64 . 87.457 42.145 -1.866 1.00 83.44 64 A 1 ATOM 500 C C . ASN A 0 64 . 86.522 42.449 -3.053 1.00 83.44 64 A 1 ATOM 501 C CB . ASN A 0 64 . 88.536 41.116 -2.249 1.00 83.44 64 A 1 ATOM 502 O O . ASN A 0 64 . 85.888 41.549 -3.605 1.00 83.44 64 A 1 ATOM 503 C CG . ASN A 0 64 . 89.523 41.607 -3.288 1.00 83.44 64 A 1 ATOM 504 N ND2 . ASN A 0 64 . 90.618 40.904 -3.449 1.00 83.44 64 A 1 ATOM 505 O OD1 . ASN A 0 64 . 89.346 42.596 -3.981 1.00 83.44 64 A 1 ATOM 506 N N . MET A 0 65 . 86.456 43.707 -3.498 1.00 79.66 65 A 1 ATOM 507 C CA . MET A 0 65 . 85.634 44.097 -4.658 1.00 79.66 65 A 1 ATOM 508 C C . MET A 0 65 . 86.196 43.647 -6.019 1.00 79.66 65 A 1 ATOM 509 C CB . MET A 0 65 . 85.392 45.609 -4.662 1.00 79.66 65 A 1 ATOM 510 O O . MET A 0 65 . 85.475 43.706 -7.014 1.00 79.66 65 A 1 ATOM 511 C CG . MET A 0 65 . 84.560 46.057 -3.458 1.00 79.66 65 A 1 ATOM 512 S SD . MET A 0 65 . 84.229 47.831 -3.422 1.00 79.66 65 A 1 ATOM 513 C CE . MET A 0 65 . 85.872 48.500 -3.075 1.00 79.66 65 A 1 ATOM 514 N N . LEU A 0 66 . 87.446 43.170 -6.083 1.00 83.95 66 A 1 ATOM 515 C CA . LEU A 0 66 . 88.085 42.619 -7.287 1.00 83.95 66 A 1 ATOM 516 C C . LEU A 0 66 . 88.116 43.593 -8.485 1.00 83.95 66 A 1 ATOM 517 C CB . LEU A 0 66 . 87.472 41.238 -7.622 1.00 83.95 66 A 1 ATOM 518 O O . LEU A 0 66 . 87.981 43.181 -9.636 1.00 83.95 66 A 1 ATOM 519 C CG . LEU A 0 66 . 87.670 40.159 -6.542 1.00 83.95 66 A 1 ATOM 520 C CD1 . LEU A 0 66 . 86.772 38.960 -6.848 1.00 83.95 66 A 1 ATOM 521 C CD2 . LEU A 0 66 . 89.118 39.665 -6.498 1.00 83.95 66 A 1 ATOM 522 N N . ILE A 0 67 . 88.309 44.889 -8.238 1.00 82.73 67 A 1 ATOM 523 C CA . ILE A 0 67 . 88.426 45.926 -9.272 1.00 82.73 67 A 1 ATOM 524 C C . ILE A 0 67 . 89.872 45.961 -9.796 1.00 82.73 67 A 1 ATOM 525 C CB . ILE A 0 67 . 87.961 47.297 -8.721 1.00 82.73 67 A 1 ATOM 526 O O . ILE A 0 67 . 90.819 46.109 -9.018 1.00 82.73 67 A 1 ATOM 527 C CG1 . ILE A 0 67 . 86.507 47.234 -8.185 1.00 82.73 67 A 1 ATOM 528 C CG2 . ILE A 0 67 . 88.074 48.367 -9.821 1.00 82.73 67 A 1 ATOM 529 C CD1 . ILE A 0 67 . 86.056 48.483 -7.413 1.00 82.73 67 A 1 ATOM 530 N N . LYS A 0 68 . 90.062 45.853 -11.119 1.00 80.22 68 A 1 ATOM 531 C CA . LYS A 0 68 . 91.374 45.936 -11.781 1.00 80.22 68 A 1 ATOM 532 C C . LYS A 0 68 . 91.999 47.318 -11.576 1.00 80.22 68 A 1 ATOM 533 C CB . LYS A 0 68 . 91.273 45.633 -13.292 1.00 80.22 68 A 1 ATOM 534 O O . LYS A 0 68 . 91.508 48.311 -12.111 1.00 80.22 68 A 1 ATOM 535 C CG . LYS A 0 68 . 91.047 44.148 -13.618 1.00 80.22 68 A 1 ATOM 536 C CD . LYS A 0 68 . 91.223 43.887 -15.125 1.00 80.22 68 A 1 ATOM 537 C CE . LYS A 0 68 . 91.074 42.393 -15.437 1.00 80.22 68 A 1 ATOM 538 N NZ . LYS A 0 68 . 91.404 42.091 -16.850 1.00 80.22 68 A 1 ATOM 539 N N . GLY A 0 69 . 93.104 47.355 -10.836 1.00 78.31 69 A 1 ATOM 540 C CA . GLY A 0 69 . 93.940 48.538 -10.649 1.00 78.31 69 A 1 ATOM 541 C C . GLY A 0 69 . 94.518 48.655 -9.238 1.00 78.31 69 A 1 ATOM 542 O O . GLY A 0 69 . 94.133 47.947 -8.310 1.00 78.31 69 A 1 ATOM 543 N N . THR A 0 70 . 95.455 49.583 -9.080 1.00 81.35 70 A 1 ATOM 544 C CA . THR A 0 70 . 96.118 49.940 -7.820 1.00 81.35 70 A 1 ATOM 545 C C . THR A 0 70 . 95.602 51.284 -7.312 1.00 81.35 70 A 1 ATOM 546 C CB . THR A 0 70 . 97.652 49.982 -7.979 1.00 81.35 70 A 1 ATOM 547 O O . THR A 0 70 . 95.864 52.322 -7.916 1.00 81.35 70 A 1 ATOM 548 C CG2 . THR A 0 70 . 98.228 48.574 -8.127 1.00 81.35 70 A 1 ATOM 549 O OG1 . THR A 0 70 . 98.048 50.723 -9.122 1.00 81.35 70 A 1 ATOM 550 N N . ALA A 0 71 . 94.874 51.281 -6.194 1.00 76.92 71 A 1 ATOM 551 C CA . ALA A 0 71 . 94.396 52.507 -5.540 1.00 76.92 71 A 1 ATOM 552 C C . ALA A 0 71 . 95.447 53.153 -4.610 1.00 76.92 71 A 1 ATOM 553 C CB . ALA A 0 71 . 93.111 52.160 -4.787 1.00 76.92 71 A 1 ATOM 554 O O . ALA A 0 71 . 95.317 54.314 -4.230 1.00 76.92 71 A 1 ATOM 555 N N . GLY A 0 72 . 96.499 52.408 -4.253 1.00 71.48 72 A 1 ATOM 556 C CA . GLY A 0 72 . 97.622 52.867 -3.435 1.00 71.48 72 A 1 ATOM 557 C C . GLY A 0 72 . 98.970 52.392 -3.985 1.00 71.48 72 A 1 ATOM 558 O O . GLY A 0 72 . 99.029 51.504 -4.835 1.00 71.48 72 A 1 ATOM 559 N N . GLY A 0 73 . 100.049 52.997 -3.487 1.00 71.49 73 A 1 ATOM 560 C CA . GLY A 0 73 . 101.410 52.855 -4.017 1.00 71.49 73 A 1 ATOM 561 C C . GLY A 0 73 . 101.938 54.176 -4.600 1.00 71.49 73 A 1 ATOM 562 O O . GLY A 0 73 . 101.230 55.181 -4.547 1.00 71.49 73 A 1 ATOM 563 N N . PRO A 0 74 . 103.178 54.203 -5.128 1.00 75.37 74 A 1 ATOM 564 C CA . PRO A 0 74 . 103.763 55.409 -5.722 1.00 75.37 74 A 1 ATOM 565 C C . PRO A 0 74 . 103.087 55.818 -7.042 1.00 75.37 74 A 1 ATOM 566 C CB . PRO A 0 74 . 105.248 55.082 -5.911 1.00 75.37 74 A 1 ATOM 567 O O . PRO A 0 74 . 102.941 57.009 -7.292 1.00 75.37 74 A 1 ATOM 568 C CG . PRO A 0 74 . 105.265 53.562 -6.074 1.00 75.37 74 A 1 ATOM 569 C CD . PRO A 0 74 . 104.125 53.098 -5.168 1.00 75.37 74 A 1 ATOM 570 N N . ASP A 0 75 . 102.616 54.844 -7.829 1.00 75.85 75 A 1 ATOM 571 C CA . ASP A 0 75 . 101.858 55.040 -9.071 1.00 75.85 75 A 1 ATOM 572 C C . ASP A 0 75 . 100.434 54.450 -8.927 1.00 75.85 75 A 1 ATOM 573 C CB . ASP A 0 75 . 102.619 54.416 -10.255 1.00 75.85 75 A 1 ATOM 574 O O . ASP A 0 75 . 100.192 53.293 -9.295 1.00 75.85 75 A 1 ATOM 575 C CG . ASP A 0 75 . 103.867 55.212 -10.647 1.00 75.85 75 A 1 ATOM 576 O OD1 . ASP A 0 75 . 103.699 56.387 -11.040 1.00 75.85 75 A 1 ATOM 577 O OD2 . ASP A 0 75 . 104.970 54.622 -10.580 1.00 75.85 75 A 1 ATOM 578 N N . PRO A 0 76 . 99.473 55.197 -8.347 1.00 79.09 76 A 1 ATOM 579 C CA . PRO A 0 76 . 98.082 54.763 -8.258 1.00 79.09 76 A 1 ATOM 580 C C . PRO A 0 76 . 97.412 54.845 -9.636 1.00 79.09 76 A 1 ATOM 581 C CB . PRO A 0 76 . 97.431 55.681 -7.222 1.00 79.09 76 A 1 ATOM 582 O O . PRO A 0 76 . 97.291 55.916 -10.233 1.00 79.09 76 A 1 ATOM 583 C CG . PRO A 0 76 . 98.230 56.978 -7.356 1.00 79.09 76 A 1 ATOM 584 C CD . PRO A 0 76 . 99.638 56.498 -7.712 1.00 79.09 76 A 1 ATOM 585 N N . THR A 0 77 . 96.958 53.703 -10.145 1.00 82.16 77 A 1 ATOM 586 C CA . THR A 0 77 . 96.337 53.580 -11.474 1.00 82.16 77 A 1 ATOM 587 C C . THR A 0 77 . 94.823 53.790 -11.446 1.00 82.16 77 A 1 ATOM 588 C CB . THR A 0 77 . 96.693 52.234 -12.117 1.00 82.16 77 A 1 ATOM 589 O O . THR A 0 77 . 94.240 54.167 -12.465 1.00 82.16 77 A 1 ATOM 590 C CG2 . THR A 0 77 . 98.199 52.093 -12.345 1.00 82.16 77 A 1 ATOM 591 O OG1 . THR A 0 77 . 96.346 51.161 -11.283 1.00 82.16 77 A 1 ATOM 592 N N . ILE A 0 78 . 94.199 53.628 -10.276 1.00 86.69 78 A 1 ATOM 593 C CA . ILE A 0 78 . 92.779 53.907 -10.029 1.00 86.69 78 A 1 ATOM 594 C C . ILE A 0 78 . 92.593 54.762 -8.767 1.00 86.69 78 A 1 ATOM 595 C CB . ILE A 0 78 . 91.938 52.605 -9.984 1.00 86.69 78 A 1 ATOM 596 O O . ILE A 0 78 . 93.512 54.950 -7.969 1.00 86.69 78 A 1 ATOM 597 C CG1 . ILE A 0 78 . 92.347 51.677 -8.819 1.00 86.69 78 A 1 ATOM 598 C CG2 . ILE A 0 78 . 92.010 51.885 -11.344 1.00 86.69 78 A 1 ATOM 599 C CD1 . ILE A 0 78 . 91.419 50.475 -8.601 1.00 86.69 78 A 1 ATOM 600 N N . GLU A 0 79 . 91.385 55.276 -8.576 1.00 87.36 79 A 1 ATOM 601 C CA . GLU A 0 79 . 90.916 55.919 -7.349 1.00 87.36 79 A 1 ATOM 602 C C . GLU A 0 79 . 89.503 55.416 -7.045 1.00 87.36 79 A 1 ATOM 603 C CB . GLU A 0 79 . 90.981 57.440 -7.536 1.00 87.36 79 A 1 ATOM 604 O O . GLU A 0 79 . 88.679 55.344 -7.954 1.00 87.36 79 A 1 ATOM 605 C CG . GLU A 0 79 . 90.582 58.249 -6.294 1.00 87.36 79 A 1 ATOM 606 C CD . GLU A 0 79 . 90.938 59.736 -6.460 1.00 87.36 79 A 1 ATOM 607 O OE1 . GLU A 0 79 . 90.060 60.594 -6.251 1.00 87.36 79 A 1 ATOM 608 O OE2 . GLU A 0 79 . 92.124 60.006 -6.778 1.00 87.36 79 A 1 ATOM 609 N N . LEU A 0 80 . 89.247 55.026 -5.793 1.00 88.45 80 A 1 ATOM 610 C CA . LEU A 0 80 . 87.980 54.440 -5.351 1.00 88.45 80 A 1 ATOM 611 C C . LEU A 0 80 . 87.300 55.358 -4.334 1.00 88.45 80 A 1 ATOM 612 C CB . LEU A 0 80 . 88.214 53.042 -4.743 1.00 88.45 80 A 1 ATOM 613 O O . LEU A 0 80 . 87.911 55.716 -3.326 1.00 88.45 80 A 1 ATOM 614 C CG . LEU A 0 80 . 88.761 51.973 -5.707 1.00 88.45 80 A 1 ATOM 615 C CD1 . LEU A 0 80 . 88.990 50.667 -4.946 1.00 88.45 80 A 1 ATOM 616 C CD2 . LEU A 0 80 . 87.796 51.679 -6.853 1.00 88.45 80 A 1 ATOM 617 N N . SER A 0 81 . 86.031 55.687 -4.564 1.00 89.59 81 A 1 ATOM 618 C CA . SER A 0 81 . 85.200 56.449 -3.627 1.00 89.59 81 A 1 ATOM 619 C C . SER A 0 81 . 83.801 55.846 -3.482 1.00 89.59 81 A 1 ATOM 620 C CB . SER A 0 81 . 85.149 57.929 -4.032 1.00 89.59 81 A 1 ATOM 621 O O . SER A 0 81 . 83.272 55.226 -4.406 1.00 89.59 81 A 1 ATOM 622 O OG . SER A 0 81 . 84.647 58.107 -5.341 1.00 89.59 81 A 1 ATOM 623 N N . LEU A 0 82 . 83.198 56.016 -2.300 1.00 88.77 82 A 1 ATOM 624 C CA . LEU A 0 82 . 81.796 55.666 -2.076 1.00 88.77 82 A 1 ATOM 625 C C . LEU A 0 82 . 80.879 56.761 -2.624 1.00 88.77 82 A 1 ATOM 626 C CB . LEU A 0 82 . 81.509 55.386 -0.587 1.00 88.77 82 A 1 ATOM 627 O O . LEU A 0 82 . 81.049 57.950 -2.350 1.00 88.77 82 A 1 ATOM 628 C CG . LEU A 0 82 . 81.729 53.916 -0.189 1.00 88.77 82 A 1 ATOM 629 C CD1 . LEU A 0 82 . 81.735 53.785 1.334 1.00 88.77 82 A 1 ATOM 630 C CD2 . LEU A 0 82 . 80.632 52.989 -0.720 1.00 88.77 82 A 1 ATOM 631 N N . LYS A 0 83 . 79.874 56.307 -3.358 1.00 86.31 83 A 1 ATOM 632 C CA . LYS A 0 83 . 78.738 57.037 -3.898 1.00 86.31 83 A 1 ATOM 633 C C . LYS A 0 83 . 77.464 56.447 -3.301 1.00 86.31 83 A 1 ATOM 634 C CB . LYS A 0 83 . 78.765 56.906 -5.431 1.00 86.31 83 A 1 ATOM 635 O O . LYS A 0 83 . 77.419 55.272 -2.946 1.00 86.31 83 A 1 ATOM 636 C CG . LYS A 0 83 . 79.335 58.134 -6.143 1.00 86.31 83 A 1 ATOM 637 C CD . LYS A 0 83 . 78.240 59.197 -6.238 1.00 86.31 83 A 1 ATOM 638 C CE . LYS A 0 83 . 78.651 60.336 -7.162 1.00 86.31 83 A 1 ATOM 639 N NZ . LYS A 0 83 . 77.434 61.086 -7.548 1.00 86.31 83 A 1 ATOM 640 N N . ASP A 0 84 . 76.444 57.286 -3.179 1.00 84.50 84 A 1 ATOM 641 C CA . ASP A 0 84 . 75.073 56.910 -2.805 1.00 84.50 84 A 1 ATOM 642 C C . ASP A 0 84 . 74.941 56.185 -1.442 1.00 84.50 84 A 1 ATOM 643 C CB . ASP A 0 84 . 74.391 56.237 -4.014 1.00 84.50 84 A 1 ATOM 644 O O . ASP A 0 84 . 73.904 55.625 -1.113 1.00 84.50 84 A 1 ATOM 645 C CG . ASP A 0 84 . 74.637 56.982 -5.347 1.00 84.50 84 A 1 ATOM 646 O OD1 . ASP A 0 84 . 74.977 58.198 -5.333 1.00 84.50 84 A 1 ATOM 647 O OD2 . ASP A 0 84 . 74.573 56.313 -6.398 1.00 84.50 84 A 1 ATOM 648 N N . ASN A 0 85 . 75.979 56.279 -0.601 1.00 86.17 85 A 1 ATOM 649 C CA . ASN A 0 85 . 76.042 55.805 0.784 1.00 86.17 85 A 1 ATOM 650 C C . ASN A 0 85 . 75.240 56.719 1.727 1.00 86.17 85 A 1 ATOM 651 C CB . ASN A 0 85 . 77.530 55.679 1.154 1.00 86.17 85 A 1 ATOM 652 O O . ASN A 0 85 . 75.806 57.414 2.577 1.00 86.17 85 A 1 ATOM 653 C CG . ASN A 0 85 . 77.789 55.099 2.536 1.00 86.17 85 A 1 ATOM 654 N ND2 . ASN A 0 85 . 78.890 55.482 3.135 1.00 86.17 85 A 1 ATOM 655 O OD1 . ASN A 0 85 . 77.079 54.260 3.062 1.00 86.17 85 A 1 ATOM 656 N N . VAL A 0 86 . 73.923 56.755 1.521 1.00 74.82 86 A 1 ATOM 657 C CA . VAL A 0 86 . 72.971 57.481 2.371 1.00 74.82 86 A 1 ATOM 658 C C . VAL A 0 86 . 73.097 56.981 3.815 1.00 74.82 86 A 1 ATOM 659 C CB . VAL A 0 86 . 71.528 57.365 1.831 1.00 74.82 86 A 1 ATOM 660 O O . VAL A 0 86 . 73.365 55.806 4.066 1.00 74.82 86 A 1 ATOM 661 C CG1 . VAL A 0 86 . 70.543 58.217 2.641 1.00 74.82 86 A 1 ATOM 662 C CG2 . VAL A 0 86 . 71.440 57.858 0.377 1.00 74.82 86 A 1 ATOM 663 N N . ASP A 0 87 . 73.002 57.911 4.765 1.00 76.58 87 A 1 ATOM 664 C CA . ASP A 0 87 . 73.151 57.696 6.210 1.00 76.58 87 A 1 ATOM 665 C C . ASP A 0 87 . 74.460 57.029 6.682 1.00 76.58 87 A 1 ATOM 666 C CB . ASP A 0 87 . 71.876 57.051 6.772 1.00 76.58 87 A 1 ATOM 667 O O . ASP A 0 87 . 74.612 56.745 7.873 1.00 76.58 87 A 1 ATOM 668 C CG . ASP A 0 87 . 70.642 57.906 6.489 1.00 76.58 87 A 1 ATOM 669 O OD1 . ASP A 0 87 . 70.787 59.150 6.553 1.00 76.58 87 A 1 ATOM 670 O OD2 . ASP A 0 87 . 69.591 57.305 6.196 1.00 76.58 87 A 1 ATOM 671 N N . TYR A 0 88 . 75.455 56.875 5.801 1.00 83.29 88 A 1 ATOM 672 C CA . TYR A 0 88 . 76.792 56.343 6.093 1.00 83.29 88 A 1 ATOM 673 C C . TYR A 0 88 . 76.825 54.890 6.601 1.00 83.29 88 A 1 ATOM 674 C CB . TYR A 0 88 . 77.591 57.303 6.997 1.00 83.29 88 A 1 ATOM 675 O O . TYR A 0 88 . 77.734 54.531 7.352 1.00 83.29 88 A 1 ATOM 676 C CG . TYR A 0 88 . 77.684 58.727 6.493 1.00 83.29 88 A 1 ATOM 677 C CD1 . TYR A 0 88 . 78.731 59.091 5.625 1.00 83.29 88 A 1 ATOM 678 C CD2 . TYR A 0 88 . 76.731 59.685 6.892 1.00 83.29 88 A 1 ATOM 679 C CE1 . TYR A 0 88 . 78.829 60.413 5.154 1.00 83.29 88 A 1 ATOM 680 C CE2 . TYR A 0 88 . 76.823 61.007 6.421 1.00 83.29 88 A 1 ATOM 681 O OH . TYR A 0 88 . 77.962 62.649 5.097 1.00 83.29 88 A 1 ATOM 682 C CZ . TYR A 0 88 . 77.871 61.372 5.552 1.00 83.29 88 A 1 ATOM 683 N N . TRP A 0 89 . 75.874 54.046 6.190 1.00 85.45 89 A 1 ATOM 684 C CA . TRP A 0 89 . 75.814 52.629 6.584 1.00 85.45 89 A 1 ATOM 685 C C . TRP A 0 89 . 77.031 51.794 6.154 1.00 85.45 89 A 1 ATOM 686 C CB . TRP A 0 89 . 74.549 52.003 5.996 1.00 85.45 89 A 1 ATOM 687 O O . TRP A 0 89 . 77.302 50.759 6.764 1.00 85.45 89 A 1 ATOM 688 C CG . TRP A 0 89 . 73.272 52.442 6.636 1.00 85.45 89 A 1 ATOM 689 C CD1 . TRP A 0 89 . 72.345 53.256 6.083 1.00 85.45 89 A 1 ATOM 690 C CD2 . TRP A 0 89 . 72.749 52.070 7.949 1.00 85.45 89 A 1 ATOM 691 C CE2 . TRP A 0 89 . 71.488 52.713 8.128 1.00 85.45 89 A 1 ATOM 692 C CE3 . TRP A 0 89 . 73.209 51.248 9.004 1.00 85.45 89 A 1 ATOM 693 N NE1 . TRP A 0 89 . 71.291 53.421 6.961 1.00 85.45 89 A 1 ATOM 694 C CH2 . TRP A 0 89 . 71.192 51.704 10.308 1.00 85.45 89 A 1 ATOM 695 C CZ2 . TRP A 0 89 . 70.723 52.554 9.292 1.00 85.45 89 A 1 ATOM 696 C CZ3 . TRP A 0 89 . 72.434 51.059 10.166 1.00 85.45 89 A 1 ATOM 697 N N . VAL A 0 90 . 77.772 52.226 5.128 1.00 86.82 90 A 1 ATOM 698 C CA . VAL A 0 90 . 78.937 51.508 4.589 1.00 86.82 90 A 1 ATOM 699 C C . VAL A 0 90 . 80.228 52.313 4.771 1.00 86.82 90 A 1 ATOM 700 C CB . VAL A 0 90 . 78.708 51.124 3.113 1.00 86.82 90 A 1 ATOM 701 O O . VAL A 0 90 . 80.276 53.514 4.508 1.00 86.82 90 A 1 ATOM 702 C CG1 . VAL A 0 90 . 79.840 50.232 2.591 1.00 86.82 90 A 1 ATOM 703 C CG2 . VAL A 0 90 . 77.392 50.357 2.925 1.00 86.82 90 A 1 ATOM 704 N N . LEU A 0 91 . 81.310 51.642 5.168 1.00 87.57 91 A 1 ATOM 705 C CA . LEU A 0 91 . 82.674 52.182 5.205 1.00 87.57 91 A 1 ATOM 706 C C . LEU A 0 91 . 83.552 51.476 4.167 1.00 87.57 91 A 1 ATOM 707 C CB . LEU A 0 91 . 83.255 52.010 6.619 1.00 87.57 91 A 1 ATOM 708 O O . LEU A 0 91 . 83.585 50.249 4.129 1.00 87.57 91 A 1 ATOM 709 C CG . LEU A 0 91 . 82.589 52.895 7.685 1.00 87.57 91 A 1 ATOM 710 C CD1 . LEU A 0 91 . 82.988 52.407 9.079 1.00 87.57 91 A 1 ATOM 711 C CD2 . LEU A 0 91 . 83.002 54.362 7.554 1.00 87.57 91 A 1 ATOM 712 N N . LEU A 0 92 . 84.289 52.245 3.361 1.00 88.12 92 A 1 ATOM 713 C CA . LEU A 0 92 . 85.216 51.747 2.339 1.00 88.12 92 A 1 ATOM 714 C C . LEU A 0 92 . 86.667 51.830 2.823 1.00 88.12 92 A 1 ATOM 715 C CB . LEU A 0 92 . 84.978 52.531 1.028 1.00 88.12 92 A 1 ATOM 716 O O . LEU A 0 92 . 87.141 52.905 3.186 1.00 88.12 92 A 1 ATOM 717 C CG . LEU A 0 92 . 86.034 52.390 -0.087 1.00 88.12 92 A 1 ATOM 718 C CD1 . LEU A 0 92 . 86.128 50.976 -0.651 1.00 88.12 92 A 1 ATOM 719 C CD2 . LEU A 0 92 . 85.701 53.327 -1.252 1.00 88.12 92 A 1 ATOM 720 N N . ASP A 0 93 . 87.393 50.716 2.730 1.00 88.18 93 A 1 ATOM 721 C CA . ASP A 0 93 . 88.856 50.706 2.686 1.00 88.18 93 A 1 ATOM 722 C C . ASP A 0 93 . 89.295 50.671 1.209 1.00 88.18 93 A 1 ATOM 723 C CB . ASP A 0 93 . 89.404 49.517 3.487 1.00 88.18 93 A 1 ATOM 724 O O . ASP A 0 93 . 89.262 49.604 0.584 1.00 88.18 93 A 1 ATOM 725 C CG . ASP A 0 93 . 90.935 49.481 3.567 1.00 88.18 93 A 1 ATOM 726 O OD1 . ASP A 0 93 . 91.623 49.932 2.622 1.00 88.18 93 A 1 ATOM 727 O OD2 . ASP A 0 93 . 91.446 48.946 4.577 1.00 88.18 93 A 1 ATOM 728 N N . PRO A 0 94 . 89.699 51.812 0.615 1.00 82.92 94 A 1 ATOM 729 C CA . PRO A 0 94 . 90.055 51.869 -0.799 1.00 82.92 94 A 1 ATOM 730 C C . PRO A 0 94 . 91.398 51.190 -1.094 1.00 82.92 94 A 1 ATOM 731 C CB . PRO A 0 94 . 90.078 53.362 -1.140 1.00 82.92 94 A 1 ATOM 732 O O . PRO A 0 94 . 91.667 50.877 -2.249 1.00 82.92 94 A 1 ATOM 733 C CG . PRO A 0 94 . 90.506 54.012 0.174 1.00 82.92 94 A 1 ATOM 734 C CD . PRO A 0 94 . 89.827 53.132 1.223 1.00 82.92 94 A 1 ATOM 735 N N . VAL A 0 95 . 92.241 50.940 -0.082 1.00 83.98 95 A 1 ATOM 736 C CA . VAL A 0 95 . 93.551 50.293 -0.253 1.00 83.98 95 A 1 ATOM 737 C C . VAL A 0 95 . 93.393 48.775 -0.332 1.00 83.98 95 A 1 ATOM 738 C CB . VAL A 0 95 . 94.524 50.691 0.877 1.00 83.98 95 A 1 ATOM 739 O O . VAL A 0 95 . 94.055 48.140 -1.150 1.00 83.98 95 A 1 ATOM 740 C CG1 . VAL A 0 95 . 95.919 50.082 0.673 1.00 83.98 95 A 1 ATOM 741 C CG2 . VAL A 0 95 . 94.700 52.215 0.952 1.00 83.98 95 A 1 ATOM 742 N N . LYS A 0 96 . 92.500 48.196 0.482 1.00 83.94 96 A 1 ATOM 743 C CA . LYS A 0 96 . 92.178 46.756 0.457 1.00 83.94 96 A 1 ATOM 744 C C . LYS A 0 96 . 91.009 46.385 -0.461 1.00 83.94 96 A 1 ATOM 745 C CB . LYS A 0 96 . 91.910 46.234 1.875 1.00 83.94 96 A 1 ATOM 746 O O . LYS A 0 96 . 90.782 45.203 -0.678 1.00 83.94 96 A 1 ATOM 747 C CG . LYS A 0 96 . 93.073 46.460 2.849 1.00 83.94 96 A 1 ATOM 748 C CD . LYS A 0 96 . 92.872 45.585 4.095 1.00 83.94 96 A 1 ATOM 749 C CE . LYS A 0 96 . 93.604 46.136 5.321 1.00 83.94 96 A 1 ATOM 750 N NZ . LYS A 0 96 . 92.781 47.172 5.987 1.00 83.94 96 A 1 ATOM 751 N N . GLN A 0 97 . 90.275 47.370 -0.982 1.00 87.21 97 A 1 ATOM 752 C CA . GLN A 0 97 . 89.001 47.177 -1.684 1.00 87.21 97 A 1 ATOM 753 C C . GLN A 0 97 . 87.935 46.457 -0.826 1.00 87.21 97 A 1 ATOM 754 C CB . GLN A 0 97 . 89.196 46.518 -3.066 1.00 87.21 97 A 1 ATOM 755 O O . GLN A 0 97 . 87.201 45.610 -1.336 1.00 87.21 97 A 1 ATOM 756 C CG . GLN A 0 97 . 90.268 47.157 -3.966 1.00 87.21 97 A 1 ATOM 757 C CD . GLN A 0 97 . 90.197 46.644 -5.407 1.00 87.21 97 A 1 ATOM 758 N NE2 . GLN A 0 97 . 91.143 46.988 -6.255 1.00 87.21 97 A 1 ATOM 759 O OE1 . GLN A 0 97 . 89.279 45.952 -5.816 1.00 87.21 97 A 1 ATOM 760 N N . MET A 0 98 . 87.847 46.794 0.468 1.00 88.84 98 A 1 ATOM 761 C CA . MET A 0 98 . 86.881 46.209 1.417 1.00 88.84 98 A 1 ATOM 762 C C . MET A 0 98 . 85.727 47.160 1.741 1.00 88.84 98 A 1 ATOM 763 C CB . MET A 0 98 . 87.553 45.822 2.743 1.00 88.84 98 A 1 ATOM 764 O O . MET A 0 98 . 85.921 48.377 1.767 1.00 88.84 98 A 1 ATOM 765 C CG . MET A 0 98 . 88.552 44.679 2.611 1.00 88.84 98 A 1 ATOM 766 S SD . MET A 0 98 . 89.328 44.200 4.181 1.00 88.84 98 A 1 ATOM 767 C CE . MET A 0 98 . 87.966 43.231 4.892 1.00 88.84 98 A 1 ATOM 768 N N . LEU A 0 99 . 84.566 46.595 2.088 1.00 89.78 99 A 1 ATOM 769 C CA . LEU A 0 99 . 83.409 47.313 2.630 1.00 89.78 99 A 1 ATOM 770 C C . LEU A 0 99 . 83.004 46.745 4.003 1.00 89.78 99 A 1 ATOM 771 C CB . LEU A 0 99 . 82.233 47.270 1.634 1.00 89.78 99 A 1 ATOM 772 O O . LEU A 0 99 . 82.943 45.527 4.173 1.00 89.78 99 A 1 ATOM 773 C CG . LEU A 0 99 . 82.509 47.891 0.250 1.00 89.78 99 A 1 ATOM 774 C CD1 . LEU A 0 99 . 81.279 47.733 -0.636 1.00 89.78 99 A 1 ATOM 775 C CD2 . LEU A 0 99 . 82.828 49.385 0.304 1.00 89.78 99 A 1 ATOM 776 N N . PHE A 0 100 . 82.683 47.619 4.961 1.00 90.18 100 A 1 ATOM 777 C CA . PHE A 0 100 . 82.264 47.269 6.329 1.00 90.18 100 A 1 ATOM 778 C C . PHE A 0 100 . 80.942 47.947 6.710 1.00 90.18 100 A 1 ATOM 779 C CB . PHE A 0 100 . 83.336 47.683 7.350 1.00 90.18 100 A 1 ATOM 780 O O . PHE A 0 100 . 80.692 49.080 6.299 1.00 90.18 100 A 1 ATOM 781 C CG . PHE A 0 100 . 84.729 47.130 7.124 1.00 90.18 100 A 1 ATOM 782 C CD1 . PHE A 0 100 . 85.139 45.959 7.788 1.00 90.18 100 A 1 ATOM 783 C CD2 . PHE A 0 100 . 85.631 47.811 6.284 1.00 90.18 100 A 1 ATOM 784 C CE1 . PHE A 0 100 . 86.448 45.475 7.615 1.00 90.18 100 A 1 ATOM 785 C CE2 . PHE A 0 100 . 86.936 47.322 6.105 1.00 90.18 100 A 1 ATOM 786 C CZ . PHE A 0 100 . 87.345 46.155 6.773 1.00 90.18 100 A 1 ATOM 787 N N . LEU A 0 101 . 80.132 47.277 7.532 1.00 88.57 101 A 1 ATOM 788 C CA . LEU A 0 101 . 78.892 47.800 8.105 1.00 88.57 101 A 1 ATOM 789 C C . LEU A 0 101 . 79.188 48.798 9.229 1.00 88.57 101 A 1 ATOM 790 C CB . LEU A 0 101 . 78.048 46.624 8.634 1.00 88.57 101 A 1 ATOM 791 O O . LEU A 0 101 . 79.965 48.506 10.141 1.00 88.57 101 A 1 ATOM 792 C CG . LEU A 0 101 . 76.670 47.023 9.202 1.00 88.57 101 A 1 ATOM 793 C CD1 . LEU A 0 101 . 75.723 47.545 8.120 1.00 88.57 101 A 1 ATOM 794 C CD2 . LEU A 0 101 . 76.028 45.811 9.868 1.00 88.57 101 A 1 ATOM 795 N N . ASN A 0 102 . 78.514 49.943 9.191 1.00 87.39 102 A 1 ATOM 796 C CA . ASN A 0 102 . 78.612 51.012 10.176 1.00 87.39 102 A 1 ATOM 797 C C . ASN A 0 102 . 77.273 51.235 10.898 1.00 87.39 102 A 1 ATOM 798 C CB . ASN A 0 102 . 79.134 52.259 9.460 1.00 87.39 102 A 1 ATOM 799 O O . ASN A 0 102 . 76.552 52.192 10.623 1.00 87.39 102 A 1 ATOM 800 C CG . ASN A 0 102 . 79.258 53.456 10.383 1.00 87.39 102 A 1 ATOM 801 N ND2 . ASN A 0 102 . 79.027 54.643 9.880 1.00 87.39 102 A 1 ATOM 802 O OD1 . ASN A 0 102 . 79.565 53.349 11.561 1.00 87.39 102 A 1 ATOM 803 N N . SER A 0 103 . 76.957 50.362 11.853 1.00 77.86 103 A 1 ATOM 804 C CA . SER A 0 103 . 75.824 50.495 12.781 1.00 77.86 103 A 1 ATOM 805 C C . SER A 0 103 . 76.221 51.256 14.064 1.00 77.86 103 A 1 ATOM 806 C CB . SER A 0 103 . 75.146 49.127 13.013 1.00 77.86 103 A 1 ATOM 807 O O . SER A 0 103 . 75.844 50.903 15.181 1.00 77.86 103 A 1 ATOM 808 O OG . SER A 0 103 . 76.074 48.066 13.181 1.00 77.86 103 A 1 ATOM 809 N N . THR A 0 104 . 77.032 52.319 13.945 1.00 77.90 104 A 1 ATOM 810 C CA . THR A 0 104 . 77.419 53.139 15.108 1.00 77.90 104 A 1 ATOM 811 C C . THR A 0 104 . 76.239 53.962 15.636 1.00 77.90 104 A 1 ATOM 812 C CB . THR A 0 104 . 78.648 54.040 14.874 1.00 77.90 104 A 1 ATOM 813 O O . THR A 0 104 . 75.835 54.966 15.054 1.00 77.90 104 A 1 ATOM 814 C CG2 . THR A 0 104 . 79.954 53.251 14.910 1.00 77.90 104 A 1 ATOM 815 O OG1 . THR A 0 104 . 78.630 54.735 13.652 1.00 77.90 104 A 1 ATOM 816 N N . GLY A 0 105 . 75.693 53.539 16.781 1.00 73.39 105 A 1 ATOM 817 C CA . GLY A 0 105 . 74.586 54.228 17.456 1.00 73.39 105 A 1 ATOM 818 C C . GLY A 0 105 . 73.211 54.007 16.817 1.00 73.39 105 A 1 ATOM 819 O O . GLY A 0 105 . 72.311 54.805 17.056 1.00 73.39 105 A 1 ATOM 820 N N . ARG A 0 106 . 73.053 52.958 15.998 1.00 78.65 106 A 1 ATOM 821 C CA . ARG A 0 106 . 71.790 52.567 15.353 1.00 78.65 106 A 1 ATOM 822 C C . ARG A 0 106 . 71.697 51.047 15.300 1.00 78.65 106 A 1 ATOM 823 C CB . ARG A 0 106 . 71.704 53.112 13.918 1.00 78.65 106 A 1 ATOM 824 O O . ARG A 0 106 . 72.722 50.393 15.117 1.00 78.65 106 A 1 ATOM 825 C CG . ARG A 0 106 . 71.967 54.618 13.811 1.00 78.65 106 A 1 ATOM 826 C CD . ARG A 0 106 . 71.802 55.071 12.361 1.00 78.65 106 A 1 ATOM 827 N NE . ARG A 0 106 . 72.767 56.135 12.025 1.00 78.65 106 A 1 ATOM 828 N NH1 . ARG A 0 106 . 72.940 55.614 9.799 1.00 78.65 106 A 1 ATOM 829 N NH2 . ARG A 0 106 . 74.227 57.202 10.628 1.00 78.65 106 A 1 ATOM 830 C CZ . ARG A 0 106 . 73.297 56.316 10.832 1.00 78.65 106 A 1 ATOM 831 N N . VAL A 0 107 . 70.491 50.507 15.414 1.00 77.46 107 A 1 ATOM 832 C CA . VAL A 0 107 . 70.220 49.102 15.084 1.00 77.46 107 A 1 ATOM 833 C C . VAL A 0 107 . 69.993 49.013 13.571 1.00 77.46 107 A 1 ATOM 834 C CB . VAL A 0 107 . 69.050 48.546 15.928 1.00 77.46 107 A 1 ATOM 835 O O . VAL A 0 107 . 69.516 49.968 12.956 1.00 77.46 107 A 1 ATOM 836 C CG1 . VAL A 0 107 . 68.856 47.042 15.728 1.00 77.46 107 A 1 ATOM 837 C CG2 . VAL A 0 107 . 69.323 48.756 17.427 1.00 77.46 107 A 1 ATOM 838 N N . LEU A 0 108 . 70.420 47.908 12.963 1.00 82.62 108 A 1 ATOM 839 C CA . LEU A 0 108 . 69.962 47.514 11.635 1.00 82.62 108 A 1 ATOM 840 C C . LEU A 0 108 . 68.715 46.665 11.867 1.00 82.62 108 A 1 ATOM 841 C CB . LEU A 0 108 . 71.073 46.717 10.937 1.00 82.62 108 A 1 ATOM 842 O O . LEU A 0 108 . 68.833 45.660 12.556 1.00 82.62 108 A 1 ATOM 843 C CG . LEU A 0 108 . 70.691 46.306 9.506 1.00 82.62 108 A 1 ATOM 844 C CD1 . LEU A 0 108 . 70.811 47.493 8.547 1.00 82.62 108 A 1 ATOM 845 C CD2 . LEU A 0 108 . 71.648 45.215 9.048 1.00 82.62 108 A 1 ATOM 846 N N . ASP A 0 109 . 67.575 47.110 11.363 1.00 84.30 109 A 1 ATOM 847 C CA . ASP A 0 109 . 66.238 46.707 11.808 1.00 84.30 109 A 1 ATOM 848 C C . ASP A 0 109 . 65.345 46.653 10.559 1.00 84.30 109 A 1 ATOM 849 C CB . ASP A 0 109 . 65.819 47.770 12.844 1.00 84.30 109 A 1 ATOM 850 O O . ASP A 0 109 . 65.279 47.634 9.801 1.00 84.30 109 A 1 ATOM 851 C CG . ASP A 0 109 . 64.388 47.703 13.374 1.00 84.30 109 A 1 ATOM 852 O OD1 . ASP A 0 109 . 63.595 46.921 12.824 1.00 84.30 109 A 1 ATOM 853 O OD2 . ASP A 0 109 . 64.113 48.541 14.266 1.00 84.30 109 A 1 ATOM 854 N N . ARG A 0 110 . 64.781 45.478 10.264 1.00 85.07 110 A 1 ATOM 855 C CA . ARG A 0 110 . 63.970 45.230 9.069 1.00 85.07 110 A 1 ATOM 856 C C . ARG A 0 110 . 62.548 45.753 9.228 1.00 85.07 110 A 1 ATOM 857 C CB . ARG A 0 110 . 63.938 43.715 8.807 1.00 85.07 110 A 1 ATOM 858 O O . ARG A 0 110 . 61.936 46.069 8.206 1.00 85.07 110 A 1 ATOM 859 C CG . ARG A 0 110 . 63.233 43.372 7.490 1.00 85.07 110 A 1 ATOM 860 C CD . ARG A 0 110 . 63.162 41.866 7.299 1.00 85.07 110 A 1 ATOM 861 N NE . ARG A 0 110 . 62.495 41.535 6.022 1.00 85.07 110 A 1 ATOM 862 N NH1 . ARG A 0 110 . 63.603 39.584 5.651 1.00 85.07 110 A 1 ATOM 863 N NH2 . ARG A 0 110 . 61.992 40.202 4.252 1.00 85.07 110 A 1 ATOM 864 C CZ . ARG A 0 110 . 62.708 40.456 5.305 1.00 85.07 110 A 1 ATOM 865 N N . ASP A 0 111 . 62.058 45.876 10.452 1.00 82.61 111 A 1 ATOM 866 C CA . ASP A 0 111 . 60.631 45.912 10.743 1.00 82.61 111 A 1 ATOM 867 C C . ASP A 0 111 . 60.076 47.339 10.836 1.00 82.61 111 A 1 ATOM 868 C CB . ASP A 0 111 . 60.359 45.086 12.014 1.00 82.61 111 A 1 ATOM 869 O O . ASP A 0 111 . 60.825 48.326 10.898 1.00 82.61 111 A 1 ATOM 870 C CG . ASP A 0 111 . 60.575 43.585 11.796 1.00 82.61 111 A 1 ATOM 871 O OD1 . ASP A 0 111 . 60.603 43.168 10.611 1.00 82.61 111 A 1 ATOM 872 O OD2 . ASP A 0 111 . 60.696 42.897 12.828 1.00 82.61 111 A 1 ATOM 873 N N . PRO A 0 112 . 58.743 47.519 10.808 1.00 77.01 112 A 1 ATOM 874 C CA . PRO A 0 112 . 58.134 48.823 11.018 1.00 77.01 112 A 1 ATOM 875 C C . PRO A 0 112 . 58.423 49.335 12.445 1.00 77.01 112 A 1 ATOM 876 C CB . PRO A 0 112 . 56.636 48.626 10.745 1.00 77.01 112 A 1 ATOM 877 O O . PRO A 0 112 . 58.054 48.676 13.414 1.00 77.01 112 A 1 ATOM 878 C CG . PRO A 0 112 . 56.577 47.351 9.902 1.00 77.01 112 A 1 ATOM 879 C CD . PRO A 0 112 . 57.732 46.532 10.461 1.00 77.01 112 A 1 ATOM 880 N N . PRO A 0 113 . 59.003 50.541 12.623 1.00 74.04 113 A 1 ATOM 881 C CA . PRO A 0 113 . 59.020 51.648 11.665 1.00 74.04 113 A 1 ATOM 882 C C . PRO A 0 113 . 60.318 51.820 10.852 1.00 74.04 113 A 1 ATOM 883 C CB . PRO A 0 113 . 58.775 52.875 12.550 1.00 74.04 113 A 1 ATOM 884 O O . PRO A 0 113 . 60.353 52.699 9.988 1.00 74.04 113 A 1 ATOM 885 C CG . PRO A 0 113 . 59.564 52.536 13.815 1.00 74.04 113 A 1 ATOM 886 C CD . PRO A 0 113 . 59.347 51.031 13.953 1.00 74.04 113 A 1 ATOM 887 N N . MET A 0 114 . 61.376 51.052 11.120 1.00 73.62 114 A 1 ATOM 888 C CA . MET A 0 114 . 62.708 51.253 10.532 1.00 73.62 114 A 1 ATOM 889 C C . MET A 0 114 . 62.818 50.765 9.080 1.00 73.62 114 A 1 ATOM 890 C CB . MET A 0 114 . 63.761 50.582 11.422 1.00 73.62 114 A 1 ATOM 891 O O . MET A 0 114 . 63.442 51.454 8.270 1.00 73.62 114 A 1 ATOM 892 C CG . MET A 0 114 . 63.952 51.304 12.767 1.00 73.62 114 A 1 ATOM 893 S SD . MET A 0 114 . 64.475 53.053 12.713 1.00 73.62 114 A 1 ATOM 894 C CE . MET A 0 114 . 66.020 52.881 11.788 1.00 73.62 114 A 1 ATOM 895 N N . ASN A 0 115 . 62.164 49.653 8.725 1.00 78.89 115 A 1 ATOM 896 C CA . ASN A 0 115 . 61.968 49.173 7.349 1.00 78.89 115 A 1 ATOM 897 C C . ASN A 0 115 . 63.261 49.037 6.502 1.00 78.89 115 A 1 ATOM 898 C CB . ASN A 0 115 . 60.854 49.988 6.666 1.00 78.89 115 A 1 ATOM 899 O O . ASN A 0 115 . 63.257 49.295 5.292 1.00 78.89 115 A 1 ATOM 900 C CG . ASN A 0 115 . 59.504 49.827 7.341 1.00 78.89 115 A 1 ATOM 901 N ND2 . ASN A 0 115 . 58.954 50.873 7.910 1.00 78.89 115 A 1 ATOM 902 O OD1 . ASN A 0 115 . 58.892 48.780 7.352 1.00 78.89 115 A 1 ATOM 903 N N . ILE A 0 116 . 64.406 48.668 7.099 1.00 79.91 116 A 1 ATOM 904 C CA . ILE A 0 116 . 65.707 48.659 6.397 1.00 79.91 116 A 1 ATOM 905 C C . ILE A 0 116 . 65.904 47.353 5.607 1.00 79.91 116 A 1 ATOM 906 C CB . ILE A 0 116 . 66.910 49.009 7.316 1.00 79.91 116 A 1 ATOM 907 O O . ILE A 0 116 . 66.854 46.610 5.824 1.00 79.91 116 A 1 ATOM 908 C CG1 . ILE A 0 116 . 66.624 50.213 8.245 1.00 79.91 116 A 1 ATOM 909 C CG2 . ILE A 0 116 . 68.141 49.342 6.434 1.00 79.91 116 A 1 ATOM 910 C CD1 . ILE A 0 116 . 67.756 50.511 9.236 1.00 79.91 116 A 1 ATOM 911 N N . HIS A 0 117 . 65.037 47.061 4.635 1.00 83.85 117 A 1 ATOM 912 C CA . HIS A 0 117 . 65.111 45.807 3.865 1.00 83.85 117 A 1 ATOM 913 C C . HIS A 0 117 . 66.386 45.683 3.000 1.00 83.85 117 A 1 ATOM 914 C CB . HIS A 0 117 . 63.865 45.671 2.978 1.00 83.85 117 A 1 ATOM 915 O O . HIS A 0 117 . 66.868 44.578 2.731 1.00 83.85 117 A 1 ATOM 916 C CG . HIS A 0 117 . 62.562 46.045 3.642 1.00 83.85 117 A 1 ATOM 917 C CD2 . HIS A 0 117 . 61.711 47.030 3.219 1.00 83.85 117 A 1 ATOM 918 N ND1 . HIS A 0 117 . 62.011 45.511 4.789 1.00 83.85 117 A 1 ATOM 919 C CE1 . HIS A 0 117 . 60.860 46.158 5.043 1.00 83.85 117 A 1 ATOM 920 N NE2 . HIS A 0 117 . 60.636 47.092 4.100 1.00 83.85 117 A 1 ATOM 921 N N . SER A 0 118 . 66.951 46.805 2.525 1.00 85.59 118 A 1 ATOM 922 C CA . SER A 0 118 . 68.236 46.800 1.812 1.00 85.59 118 A 1 ATOM 923 C C . SER A 0 118 . 68.972 48.141 1.836 1.00 85.59 118 A 1 ATOM 924 C CB . SER A 0 118 . 68.064 46.330 0.358 1.00 85.59 118 A 1 ATOM 925 O O . SER A 0 118 . 68.357 49.206 1.842 1.00 85.59 118 A 1 ATOM 926 O OG . SER A 0 118 . 67.366 47.279 -0.426 1.00 85.59 118 A 1 ATOM 927 N N . ILE A 0 119 . 70.303 48.079 1.776 1.00 85.00 119 A 1 ATOM 928 C CA . ILE A 0 119 . 71.208 49.224 1.625 1.00 85.00 119 A 1 ATOM 929 C C . ILE A 0 119 . 71.921 49.078 0.276 1.00 85.00 119 A 1 ATOM 930 C CB . ILE A 0 119 . 72.192 49.289 2.818 1.00 85.00 119 A 1 ATOM 931 O O . ILE A 0 119 . 72.545 48.050 0.004 1.00 85.00 119 A 1 ATOM 932 C CG1 . ILE A 0 119 . 71.467 49.507 4.168 1.00 85.00 119 A 1 ATOM 933 C CG2 . ILE A 0 119 . 73.251 50.392 2.617 1.00 85.00 119 A 1 ATOM 934 C CD1 . ILE A 0 119 . 72.248 48.927 5.354 1.00 85.00 119 A 1 ATOM 935 N N . VAL A 0 120 . 71.847 50.101 -0.577 1.00 86.29 120 A 1 ATOM 936 C CA . VAL A 0 120 . 72.512 50.119 -1.891 1.00 86.29 120 A 1 ATOM 937 C C . VAL A 0 120 . 73.537 51.242 -1.920 1.00 86.29 120 A 1 ATOM 938 C CB . VAL A 0 120 . 71.509 50.251 -3.055 1.00 86.29 120 A 1 ATOM 939 O O . VAL A 0 120 . 73.207 52.385 -1.621 1.00 86.29 120 A 1 ATOM 940 C CG1 . VAL A 0 120 . 72.224 50.135 -4.411 1.00 86.29 120 A 1 ATOM 941 C CG2 . VAL A 0 120 . 70.430 49.160 -2.989 1.00 86.29 120 A 1 ATOM 942 N N . VAL A 0 121 . 74.773 50.925 -2.303 1.00 87.86 121 A 1 ATOM 943 C CA . VAL A 0 121 . 75.850 51.905 -2.492 1.00 87.86 121 A 1 ATOM 944 C C . VAL A 0 121 . 76.535 51.688 -3.835 1.00 87.86 121 A 1 ATOM 945 C CB . VAL A 0 121 . 76.865 51.903 -1.329 1.00 87.86 121 A 1 ATOM 946 O O . VAL A 0 121 . 76.594 50.570 -4.346 1.00 87.86 121 A 1 ATOM 947 C CG1 . VAL A 0 121 . 76.169 52.142 0.013 1.00 87.86 121 A 1 ATOM 948 C CG2 . VAL A 0 121 . 77.693 50.617 -1.213 1.00 87.86 121 A 1 ATOM 949 N N . GLN A 0 122 . 77.089 52.752 -4.410 1.00 87.36 122 A 1 ATOM 950 C CA . GLN A 0 122 . 77.947 52.653 -5.587 1.00 87.36 122 A 1 ATOM 951 C C . GLN A 0 122 . 79.404 52.877 -5.190 1.00 87.36 122 A 1 ATOM 952 C CB . GLN A 0 122 . 77.514 53.633 -6.681 1.00 87.36 122 A 1 ATOM 953 O O . GLN A 0 122 . 79.724 53.737 -4.373 1.00 87.36 122 A 1 ATOM 954 C CG . GLN A 0 122 . 76.113 53.363 -7.243 1.00 87.36 122 A 1 ATOM 955 C CD . GLN A 0 122 . 75.783 54.259 -8.437 1.00 87.36 122 A 1 ATOM 956 N NE2 . GLN A 0 122 . 74.538 54.302 -8.850 1.00 87.36 122 A 1 ATOM 957 O OE1 . GLN A 0 122 . 76.633 54.894 -9.050 1.00 87.36 122 A 1 ATOM 958 N N . VAL A 0 123 . 80.313 52.136 -5.808 1.00 87.06 123 A 1 ATOM 959 C CA . VAL A 0 123 . 81.754 52.348 -5.692 1.00 87.06 123 A 1 ATOM 960 C C . VAL A 0 123 . 82.245 52.915 -7.013 1.00 87.06 123 A 1 ATOM 961 C CB . VAL A 0 123 . 82.470 51.072 -5.231 1.00 87.06 123 A 1 ATOM 962 O O . VAL A 0 123 . 82.313 52.229 -8.033 1.00 87.06 123 A 1 ATOM 963 C CG1 . VAL A 0 123 . 83.989 51.287 -5.179 1.00 87.06 123 A 1 ATOM 964 C CG2 . VAL A 0 123 . 81.967 50.714 -3.824 1.00 87.06 123 A 1 ATOM 965 N N . GLN A 0 124 . 82.544 54.210 -6.993 1.00 88.51 124 A 1 ATOM 966 C CA . GLN A 0 124 . 83.049 54.948 -8.136 1.00 88.51 124 A 1 ATOM 967 C C . GLN A 0 124 . 84.547 54.661 -8.289 1.00 88.51 124 A 1 ATOM 968 C CB . GLN A 0 124 . 82.729 56.438 -7.928 1.00 88.51 124 A 1 ATOM 969 O O . GLN A 0 124 . 85.345 55.028 -7.429 1.00 88.51 124 A 1 ATOM 970 C CG . GLN A 0 124 . 83.262 57.309 -9.073 1.00 88.51 124 A 1 ATOM 971 C CD . GLN A 0 124 . 82.905 58.791 -8.961 1.00 88.51 124 A 1 ATOM 972 N NE2 . GLN A 0 124 . 83.530 59.632 -9.755 1.00 88.51 124 A 1 ATOM 973 O OE1 . GLN A 0 124 . 82.040 59.238 -8.223 1.00 88.51 124 A 1 ATOM 974 N N . CYS A 0 125 . 84.925 54.029 -9.399 1.00 87.04 125 A 1 ATOM 975 C CA . CYS A 0 125 . 86.307 53.834 -9.817 1.00 87.04 125 A 1 ATOM 976 C C . CYS A 0 125 . 86.679 54.864 -10.886 1.00 87.04 125 A 1 ATOM 977 C CB . CYS A 0 125 . 86.496 52.393 -10.305 1.00 87.04 125 A 1 ATOM 978 O O . CYS A 0 125 . 86.091 54.879 -11.968 1.00 87.04 125 A 1 ATOM 979 S SG . CYS A 0 125 . 88.222 51.893 -10.577 1.00 87.04 125 A 1 ATOM 980 N N . VAL A 0 126 . 87.660 55.718 -10.595 1.00 86.61 126 A 1 ATOM 981 C CA . VAL A 0 126 . 88.234 56.672 -11.554 1.00 86.61 126 A 1 ATOM 982 C C . VAL A 0 126 . 89.578 56.139 -12.041 1.00 86.61 126 A 1 ATOM 983 C CB . VAL A 0 126 . 88.376 58.082 -10.949 1.00 86.61 126 A 1 ATOM 984 O O . VAL A 0 126 . 90.510 55.963 -11.258 1.00 86.61 126 A 1 ATOM 985 C CG1 . VAL A 0 126 . 88.854 59.085 -12.008 1.00 86.61 126 A 1 ATOM 986 C CG2 . VAL A 0 126 . 87.049 58.591 -10.367 1.00 86.61 126 A 1 ATOM 987 N N . ASN A 0 127 . 89.693 55.892 -13.342 1.00 85.72 127 A 1 ATOM 988 C CA . ASN A 0 127 . 90.919 55.432 -13.984 1.00 85.72 127 A 1 ATOM 989 C C . ASN A 0 127 . 91.876 56.617 -14.193 1.00 85.72 127 A 1 ATOM 990 C CB . ASN A 0 127 . 90.502 54.744 -15.291 1.00 85.72 127 A 1 ATOM 991 O O . ASN A 0 127 . 91.612 57.502 -15.010 1.00 85.72 127 A 1 ATOM 992 C CG . ASN A 0 127 . 91.651 54.234 -16.136 1.00 85.72 127 A 1 ATOM 993 N ND2 . ASN A 0 127 . 91.419 53.195 -16.898 1.00 85.72 127 A 1 ATOM 994 O OD1 . ASN A 0 127 . 92.751 54.771 -16.161 1.00 85.72 127 A 1 ATOM 995 N N . LYS A 0 128 . 93.018 56.627 -13.496 1.00 82.22 128 A 1 ATOM 996 C CA . LYS A 0 128 . 93.971 57.753 -13.520 1.00 82.22 128 A 1 ATOM 997 C C . LYS A 0 128 . 94.792 57.871 -14.806 1.00 82.22 128 A 1 ATOM 998 C CB . LYS A 0 128 . 94.867 57.704 -12.270 1.00 82.22 128 A 1 ATOM 999 O O . LYS A 0 128 . 95.400 58.913 -15.027 1.00 82.22 128 A 1 ATOM 1000 C CG . LYS A 0 128 . 94.082 58.252 -11.075 1.00 82.22 128 A 1 ATOM 1001 C CD . LYS A 0 128 . 94.888 58.253 -9.775 1.00 82.22 128 A 1 ATOM 1002 C CE . LYS A 0 128 . 94.131 59.175 -8.819 1.00 82.22 128 A 1 ATOM 1003 N NZ . LYS A 0 128 . 94.464 58.950 -7.399 1.00 82.22 128 A 1 ATOM 1004 N N . LYS A 0 129 . 94.794 56.847 -15.667 1.00 74.40 129 A 1 ATOM 1005 C CA . LYS A 0 129 . 95.489 56.867 -16.968 1.00 74.40 129 A 1 ATOM 1006 C C . LYS A 0 129 . 94.614 57.410 -18.100 1.00 74.40 129 A 1 ATOM 1007 C CB . LYS A 0 129 . 95.961 55.454 -17.340 1.00 74.40 129 A 1 ATOM 1008 O O . LYS A 0 129 . 95.139 58.011 -19.029 1.00 74.40 129 A 1 ATOM 1009 C CG . LYS A 0 129 . 96.914 54.807 -16.326 1.00 74.40 129 A 1 ATOM 1010 C CD . LYS A 0 129 . 97.184 53.359 -16.758 1.00 74.40 129 A 1 ATOM 1011 C CE . LYS A 0 129 . 97.933 52.599 -15.663 1.00 74.40 129 A 1 ATOM 1012 N NZ . LYS A 0 129 . 97.750 51.134 -15.805 1.00 74.40 129 A 1 ATOM 1013 N N . VAL A 0 130 . 93.302 57.157 -18.042 1.00 73.97 130 A 1 ATOM 1014 C CA . VAL A 0 130 . 92.362 57.407 -19.157 1.00 73.97 130 A 1 ATOM 1015 C C . VAL A 0 130 . 91.288 58.448 -18.803 1.00 73.97 130 A 1 ATOM 1016 C CB . VAL A 0 130 . 91.729 56.078 -19.647 1.00 73.97 130 A 1 ATOM 1017 O O . VAL A 0 130 . 90.631 58.984 -19.690 1.00 73.97 130 A 1 ATOM 1018 C CG1 . VAL A 0 130 . 91.082 56.202 -21.034 1.00 73.97 130 A 1 ATOM 1019 C CG2 . VAL A 0 130 . 92.757 54.940 -19.781 1.00 73.97 130 A 1 ATOM 1020 N N . GLY A 0 131 . 91.087 58.755 -17.517 1.00 77.78 131 A 1 ATOM 1021 C CA . GLY A 0 131 . 90.021 59.647 -17.045 1.00 77.78 131 A 1 ATOM 1022 C C . GLY A 0 131 . 88.617 59.032 -17.095 1.00 77.78 131 A 1 ATOM 1023 O O . GLY A 0 131 . 87.640 59.715 -16.798 1.00 77.78 131 A 1 ATOM 1024 N N . THR A 0 132 . 88.495 57.751 -17.460 1.00 79.94 132 A 1 ATOM 1025 C CA . THR A 0 132 . 87.219 57.031 -17.461 1.00 79.94 132 A 1 ATOM 1026 C C . THR A 0 132 . 86.737 56.766 -16.037 1.00 79.94 132 A 1 ATOM 1027 C CB . THR A 0 132 . 87.287 55.718 -18.259 1.00 79.94 132 A 1 ATOM 1028 O O . THR A 0 132 . 87.520 56.450 -15.140 1.00 79.94 132 A 1 ATOM 1029 C CG2 . THR A 0 132 . 87.358 55.983 -19.761 1.00 79.94 132 A 1 ATOM 1030 O OG1 . THR A 0 132 . 88.426 54.955 -17.935 1.00 79.94 132 A 1 ATOM 1031 N N . VAL A 0 133 . 85.425 56.882 -15.839 1.00 84.22 133 A 1 ATOM 1032 C CA . VAL A 0 133 . 84.753 56.595 -14.569 1.00 84.22 133 A 1 ATOM 1033 C C . VAL A 0 133 . 83.860 55.376 -14.760 1.00 84.22 133 A 1 ATOM 1034 C CB . VAL A 0 133 . 83.954 57.810 -14.060 1.00 84.22 133 A 1 ATOM 1035 O O . VAL A 0 133 . 83.083 55.327 -15.711 1.00 84.22 133 A 1 ATOM 1036 C CG1 . VAL A 0 133 . 83.389 57.534 -12.664 1.00 84.22 133 A 1 ATOM 1037 C CG2 . VAL A 0 133 . 84.832 59.068 -13.965 1.00 84.22 133 A 1 ATOM 1038 N N . ILE A 0 134 . 83.978 54.396 -13.867 1.00 85.02 134 A 1 ATOM 1039 C CA . ILE A 0 134 . 83.148 53.187 -13.834 1.00 85.02 134 A 1 ATOM 1040 C C . ILE A 0 134 . 82.501 53.101 -12.453 1.00 85.02 134 A 1 ATOM 1041 C CB . ILE A 0 134 . 83.977 51.928 -14.193 1.00 85.02 134 A 1 ATOM 1042 O O . ILE A 0 134 . 83.183 53.246 -11.440 1.00 85.02 134 A 1 ATOM 1043 C CG1 . ILE A 0 134 . 84.584 52.084 -15.611 1.00 85.02 134 A 1 ATOM 1044 C CG2 . ILE A 0 134 . 83.108 50.659 -14.098 1.00 85.02 134 A 1 ATOM 1045 C CD1 . ILE A 0 134 . 85.353 50.872 -16.154 1.00 85.02 134 A 1 ATOM 1046 N N . TYR A 0 135 . 81.192 52.870 -12.413 1.00 86.74 135 A 1 ATOM 1047 C CA . TYR A 0 135 . 80.429 52.696 -11.179 1.00 86.74 135 A 1 ATOM 1048 C C . TYR A 0 135 . 80.158 51.207 -10.960 1.00 86.74 135 A 1 ATOM 1049 C CB . TYR A 0 135 . 79.136 53.521 -11.250 1.00 86.74 135 A 1 ATOM 1050 O O . TYR A 0 135 . 79.616 50.545 -11.843 1.00 86.74 135 A 1 ATOM 1051 C CG . TYR A 0 135 . 79.377 55.013 -11.409 1.00 86.74 135 A 1 ATOM 1052 C CD1 . TYR A 0 135 . 79.657 55.796 -10.274 1.00 86.74 135 A 1 ATOM 1053 C CD2 . TYR A 0 135 . 79.345 55.612 -12.685 1.00 86.74 135 A 1 ATOM 1054 C CE1 . TYR A 0 135 . 79.922 57.171 -10.409 1.00 86.74 135 A 1 ATOM 1055 C CE2 . TYR A 0 135 . 79.605 56.989 -12.826 1.00 86.74 135 A 1 ATOM 1056 O OH . TYR A 0 135 . 80.179 59.092 -11.813 1.00 86.74 135 A 1 ATOM 1057 C CZ . TYR A 0 135 . 79.898 57.768 -11.687 1.00 86.74 135 A 1 ATOM 1058 N N . HIS A 0 136 . 80.540 50.691 -9.793 1.00 85.26 136 A 1 ATOM 1059 C CA . HIS A 0 136 . 80.280 49.312 -9.372 1.00 85.26 136 A 1 ATOM 1060 C C . HIS A 0 136 . 79.198 49.321 -8.296 1.00 85.26 136 A 1 ATOM 1061 C CB . HIS A 0 136 . 81.578 48.673 -8.861 1.00 85.26 136 A 1 ATOM 1062 O O . HIS A 0 136 . 79.374 49.948 -7.255 1.00 85.26 136 A 1 ATOM 1063 C CG . HIS A 0 136 . 82.660 48.616 -9.908 1.00 85.26 136 A 1 ATOM 1064 C CD2 . HIS A 0 136 . 83.698 49.494 -10.036 1.00 85.26 136 A 1 ATOM 1065 N ND1 . HIS A 0 136 . 82.728 47.679 -10.938 1.00 85.26 136 A 1 ATOM 1066 C CE1 . HIS A 0 136 . 83.804 48.011 -11.660 1.00 85.26 136 A 1 ATOM 1067 N NE2 . HIS A 0 136 . 84.413 49.087 -11.142 1.00 85.26 136 A 1 ATOM 1068 N N . GLU A 0 137 . 78.070 48.662 -8.537 1.00 87.54 137 A 1 ATOM 1069 C CA . GLU A 0 137 . 76.950 48.648 -7.592 1.00 87.54 137 A 1 ATOM 1070 C C . GLU A 0 137 . 77.173 47.591 -6.495 1.00 87.54 137 A 1 ATOM 1071 C CB . GLU A 0 137 . 75.650 48.449 -8.386 1.00 87.54 137 A 1 ATOM 1072 O O . GLU A 0 137 . 77.675 46.495 -6.760 1.00 87.54 137 A 1 ATOM 1073 C CG . GLU A 0 137 . 74.374 48.627 -7.550 1.00 87.54 137 A 1 ATOM 1074 C CD . GLU A 0 137 . 73.087 48.397 -8.362 1.00 87.54 137 A 1 ATOM 1075 O OE1 . GLU A 0 137 . 72.015 48.282 -7.727 1.00 87.54 137 A 1 ATOM 1076 O OE2 . GLU A 0 137 . 73.132 48.254 -9.601 1.00 87.54 137 A 1 ATOM 1077 N N . VAL A 0 138 . 76.795 47.897 -5.255 1.00 87.02 138 A 1 ATOM 1078 C CA . VAL A 0 138 . 76.803 46.953 -4.131 1.00 87.02 138 A 1 ATOM 1079 C C . VAL A 0 138 . 75.464 47.039 -3.406 1.00 87.02 138 A 1 ATOM 1080 C CB . VAL A 0 138 . 77.980 47.203 -3.169 1.00 87.02 138 A 1 ATOM 1081 O O . VAL A 0 138 . 75.100 48.091 -2.885 1.00 87.02 138 A 1 ATOM 1082 C CG1 . VAL A 0 138 . 78.011 46.140 -2.059 1.00 87.02 138 A 1 ATOM 1083 C CG2 . VAL A 0 138 . 79.330 47.177 -3.904 1.00 87.02 138 A 1 ATOM 1084 N N . ARG A 0 139 . 74.739 45.919 -3.370 1.00 87.35 139 A 1 ATOM 1085 C CA . ARG A 0 139 . 73.480 45.741 -2.644 1.00 87.35 139 A 1 ATOM 1086 C C . ARG A 0 139 . 73.714 44.880 -1.416 1.00 87.35 139 A 1 ATOM 1087 C CB . ARG A 0 139 . 72.408 45.091 -3.530 1.00 87.35 139 A 1 ATOM 1088 O O . ARG A 0 139 . 74.325 43.817 -1.508 1.00 87.35 139 A 1 ATOM 1089 C CG . ARG A 0 139 . 72.132 45.893 -4.802 1.00 87.35 139 A 1 ATOM 1090 C CD . ARG A 0 139 . 70.903 45.351 -5.534 1.00 87.35 139 A 1 ATOM 1091 N NE . ARG A 0 139 . 70.677 46.160 -6.732 1.00 87.35 139 A 1 ATOM 1092 N NH1 . ARG A 0 139 . 68.632 45.397 -7.446 1.00 87.35 139 A 1 ATOM 1093 N NH2 . ARG A 0 139 . 69.713 47.039 -8.542 1.00 87.35 139 A 1 ATOM 1094 C CZ . ARG A 0 139 . 69.665 46.184 -7.567 1.00 87.35 139 A 1 ATOM 1095 N N . ILE A 0 140 . 73.186 45.324 -0.291 1.00 86.31 140 A 1 ATOM 1096 C CA . ILE A 0 140 . 73.217 44.636 0.992 1.00 86.31 140 A 1 ATOM 1097 C C . ILE A 0 140 . 71.758 44.380 1.355 1.00 86.31 140 A 1 ATOM 1098 C CB . ILE A 0 140 . 73.931 45.528 2.023 1.00 86.31 140 A 1 ATOM 1099 O O . ILE A 0 140 . 70.988 45.327 1.477 1.00 86.31 140 A 1 ATOM 1100 C CG1 . ILE A 0 140 . 75.373 45.906 1.602 1.00 86.31 140 A 1 ATOM 1101 C CG2 . ILE A 0 140 . 73.946 44.868 3.409 1.00 86.31 140 A 1 ATOM 1102 C CD1 . ILE A 0 140 . 75.739 47.314 2.077 1.00 86.31 140 A 1 ATOM 1103 N N . VAL A 0 141 . 71.368 43.116 1.457 1.00 86.76 141 A 1 ATOM 1104 C CA . VAL A 0 141 . 70.005 42.676 1.783 1.00 86.76 141 A 1 ATOM 1105 C C . VAL A 0 141 . 69.961 42.303 3.258 1.00 86.76 141 A 1 ATOM 1106 C CB . VAL A 0 141 . 69.586 41.487 0.896 1.00 86.76 141 A 1 ATOM 1107 O O . VAL A 0 141 . 70.852 41.592 3.728 1.00 86.76 141 A 1 ATOM 1108 C CG1 . VAL A 0 141 . 68.138 41.062 1.167 1.00 86.76 141 A 1 ATOM 1109 C CG2 . VAL A 0 141 . 69.701 41.834 -0.598 1.00 86.76 141 A 1 ATOM 1110 N N . VAL A 0 142 . 68.942 42.773 3.973 1.00 85.49 142 A 1 ATOM 1111 C CA . VAL A 0 142 . 68.743 42.463 5.394 1.00 85.49 142 A 1 ATOM 1112 C C . VAL A 0 142 . 67.793 41.273 5.529 1.00 85.49 142 A 1 ATOM 1113 C CB . VAL A 0 142 . 68.286 43.706 6.178 1.00 85.49 142 A 1 ATOM 1114 O O . VAL A 0 142 . 66.836 41.145 4.763 1.00 85.49 142 A 1 ATOM 1115 C CG1 . VAL A 0 142 . 68.228 43.440 7.686 1.00 85.49 142 A 1 ATOM 1116 C CG2 . VAL A 0 142 . 69.292 44.847 5.942 1.00 85.49 142 A 1 ATOM 1117 N N . ARG A 0 143 . 68.099 40.358 6.452 1.00 84.72 143 A 1 ATOM 1118 C CA . ARG A 0 143 . 67.304 39.162 6.752 1.00 84.72 143 A 1 ATOM 1119 C C . ARG A 0 143 . 66.625 39.279 8.112 1.00 84.72 143 A 1 ATOM 1120 C CB . ARG A 0 143 . 68.157 37.889 6.707 1.00 84.72 143 A 1 ATOM 1121 O O . ARG A 0 143 . 67.193 39.863 9.028 1.00 84.72 143 A 1 ATOM 1122 C CG . ARG A 0 143 . 68.815 37.651 5.341 1.00 84.72 143 A 1 ATOM 1123 C CD . ARG A 0 143 . 69.450 36.257 5.263 1.00 84.72 143 A 1 ATOM 1124 N NE . ARG A 0 143 . 70.487 36.062 6.291 1.00 84.72 143 A 1 ATOM 1125 N NH1 . ARG A 0 143 . 71.583 34.258 5.411 1.00 84.72 143 A 1 ATOM 1126 N NH2 . ARG A 0 143 . 72.250 35.116 7.358 1.00 84.72 143 A 1 ATOM 1127 C CZ . ARG A 0 143 . 71.436 35.153 6.347 1.00 84.72 143 A 1 ATOM 1128 N N . ASP A 0 144 . 65.456 38.652 8.147 1.00 84.41 144 A 1 ATOM 1129 C CA . ASP A 0 144 . 64.475 38.603 9.233 1.00 84.41 144 A 1 ATOM 1130 C C . ASP A 0 144 . 64.912 37.752 10.434 1.00 84.41 144 A 1 ATOM 1131 C CB . ASP A 0 144 . 63.229 37.933 8.645 1.00 84.41 144 A 1 ATOM 1132 O O . ASP A 0 144 . 65.641 36.763 10.250 1.00 84.41 144 A 1 ATOM 1133 C CG . ASP A 0 144 . 61.972 38.374 9.359 1.00 84.41 144 A 1 ATOM 1134 O OD1 . ASP A 0 144 . 61.499 39.442 8.941 1.00 84.41 144 A 1 ATOM 1135 O OD2 . ASP A 0 144 . 61.498 37.580 10.192 1.00 84.41 144 A 1 ATOM 1136 N N . ARG A 0 145 . 64.379 38.045 11.623 1.00 83.28 145 A 1 ATOM 1137 C CA . ARG A 0 145 . 64.418 37.188 12.818 1.00 83.28 145 A 1 ATOM 1138 C C . ARG A 0 145 . 63.043 37.179 13.498 1.00 83.28 145 A 1 ATOM 1139 C CB . ARG A 0 145 . 65.489 37.699 13.799 1.00 83.28 145 A 1 ATOM 1140 O O . ARG A 0 145 . 62.411 38.214 13.580 1.00 83.28 145 A 1 ATOM 1141 C CG . ARG A 0 145 . 66.876 37.865 13.154 1.00 83.28 145 A 1 ATOM 1142 C CD . ARG A 0 145 . 67.954 38.228 14.185 1.00 83.28 145 A 1 ATOM 1143 N NE . ARG A 0 145 . 68.404 37.016 14.894 1.00 83.28 145 A 1 ATOM 1144 N NH1 . ARG A 0 145 . 69.055 37.956 16.907 1.00 83.28 145 A 1 ATOM 1145 N NH2 . ARG A 0 145 . 69.068 35.758 16.651 1.00 83.28 145 A 1 ATOM 1146 C CZ . ARG A 0 145 . 68.840 36.934 16.135 1.00 83.28 145 A 1 ATOM 1147 N N . ASN A 0 146 . 62.635 36.028 14.051 1.00 85.98 146 A 1 ATOM 1148 C CA . ASN A 0 146 . 61.356 35.870 14.768 1.00 85.98 146 A 1 ATOM 1149 C C . ASN A 0 146 . 61.413 36.558 16.158 1.00 85.98 146 A 1 ATOM 1150 C CB . ASN A 0 146 . 60.972 34.375 14.795 1.00 85.98 146 A 1 ATOM 1151 O O . ASN A 0 146 . 61.721 35.938 17.192 1.00 85.98 146 A 1 ATOM 1152 C CG . ASN A 0 146 . 59.471 34.152 14.939 1.00 85.98 146 A 1 ATOM 1153 N ND2 . ASN A 0 146 . 58.981 33.809 16.107 1.00 85.98 146 A 1 ATOM 1154 O OD1 . ASN A 0 146 . 58.740 34.158 13.968 1.00 85.98 146 A 1 ATOM 1155 N N . ASP A 0 147 . 61.254 37.877 16.154 1.00 84.45 147 A 1 ATOM 1156 C CA . ASP A 0 147 . 61.674 38.836 17.179 1.00 84.45 147 A 1 ATOM 1157 C C . ASP A 0 147 . 60.470 39.500 17.878 1.00 84.45 147 A 1 ATOM 1158 C CB . ASP A 0 147 . 62.634 39.827 16.508 1.00 84.45 147 A 1 ATOM 1159 O O . ASP A 0 147 . 60.509 39.680 19.107 1.00 84.45 147 A 1 ATOM 1160 C CG . ASP A 0 147 . 63.058 40.977 17.414 1.00 84.45 147 A 1 ATOM 1161 O OD1 . ASP A 0 147 . 62.274 41.936 17.540 1.00 84.45 147 A 1 ATOM 1162 O OD2 . ASP A 0 147 . 64.142 40.856 18.035 1.00 84.45 147 A 1 ATOM 1163 N N . ASN A 0 148 . 59.350 39.680 17.168 1.00 85.23 148 A 1 ATOM 1164 C CA . ASN A 0 148 . 58.072 40.151 17.710 1.00 85.23 148 A 1 ATOM 1165 C C . ASN A 0 148 . 57.121 38.983 18.001 1.00 85.23 148 A 1 ATOM 1166 C CB . ASN A 0 148 . 57.507 41.252 16.809 1.00 85.23 148 A 1 ATOM 1167 O O . ASN A 0 148 . 57.575 37.884 18.286 1.00 85.23 148 A 1 ATOM 1168 C CG . ASN A 0 148 . 58.508 42.387 16.738 1.00 85.23 148 A 1 ATOM 1169 N ND2 . ASN A 0 148 . 59.337 42.415 15.724 1.00 85.23 148 A 1 ATOM 1170 O OD1 . ASN A 0 148 . 58.534 43.221 17.636 1.00 85.23 148 A 1 ATOM 1171 N N . SER A 0 149 . 55.824 39.217 18.208 1.00 87.37 149 A 1 ATOM 1172 C CA . SER A 0 149 . 54.847 38.156 18.533 1.00 87.37 149 A 1 ATOM 1173 C C . SER A 0 149 . 53.468 38.546 18.010 1.00 87.37 149 A 1 ATOM 1174 C CB . SER A 0 149 . 54.695 37.931 20.050 1.00 87.37 149 A 1 ATOM 1175 O O . SER A 0 149 . 53.161 39.744 18.018 1.00 87.37 149 A 1 ATOM 1176 O OG . SER A 0 149 . 55.948 37.927 20.696 1.00 87.37 149 A 1 ATOM 1177 N N . PRO A 0 150 . 52.569 37.588 17.707 1.00 89.51 150 A 1 ATOM 1178 C CA . PRO A 0 150 . 51.240 37.927 17.219 1.00 89.51 150 A 1 ATOM 1179 C C . PRO A 0 150 . 50.485 38.742 18.269 1.00 89.51 150 A 1 ATOM 1180 C CB . PRO A 0 150 . 50.550 36.593 16.910 1.00 89.51 150 A 1 ATOM 1181 O O . PRO A 0 150 . 50.397 38.335 19.425 1.00 89.51 150 A 1 ATOM 1182 C CG . PRO A 0 150 . 51.713 35.629 16.685 1.00 89.51 150 A 1 ATOM 1183 C CD . PRO A 0 150 . 52.780 36.147 17.646 1.00 89.51 150 A 1 ATOM 1184 N N . THR A 0 151 . 49.908 39.878 17.893 1.00 88.78 151 A 1 ATOM 1185 C CA . THR A 0 151 . 49.165 40.764 18.801 1.00 88.78 151 A 1 ATOM 1186 C C . THR A 0 151 . 47.722 40.917 18.343 1.00 88.78 151 A 1 ATOM 1187 C CB . THR A 0 151 . 49.838 42.139 18.960 1.00 88.78 151 A 1 ATOM 1188 O O . THR A 0 151 . 47.458 41.393 17.243 1.00 88.78 151 A 1 ATOM 1189 C CG2 . THR A 0 151 . 51.081 42.065 19.845 1.00 88.78 151 A 1 ATOM 1190 O OG1 . THR A 0 151 . 50.219 42.710 17.730 1.00 88.78 151 A 1 ATOM 1191 N N . PHE A 0 152 . 46.763 40.512 19.181 1.00 89.74 152 A 1 ATOM 1192 C CA . PHE A 0 152 . 45.345 40.778 18.932 1.00 89.74 152 A 1 ATOM 1193 C C . PHE A 0 152 . 45.037 42.271 19.075 1.00 89.74 152 A 1 ATOM 1194 C CB . PHE A 0 152 . 44.454 39.951 19.866 1.00 89.74 152 A 1 ATOM 1195 O O . PHE A 0 152 . 45.431 42.909 20.049 1.00 89.74 152 A 1 ATOM 1196 C CG . PHE A 0 152 . 44.351 38.484 19.500 1.00 89.74 152 A 1 ATOM 1197 C CD1 . PHE A 0 152 . 43.507 38.080 18.445 1.00 89.74 152 A 1 ATOM 1198 C CD2 . PHE A 0 152 . 45.072 37.519 20.227 1.00 89.74 152 A 1 ATOM 1199 C CE1 . PHE A 0 152 . 43.370 36.715 18.136 1.00 89.74 152 A 1 ATOM 1200 C CE2 . PHE A 0 152 . 44.939 36.157 19.909 1.00 89.74 152 A 1 ATOM 1201 C CZ . PHE A 0 152 . 44.082 35.754 18.872 1.00 89.74 152 A 1 ATOM 1202 N N . LYS A 0 153 . 44.257 42.807 18.133 1.00 85.63 153 A 1 ATOM 1203 C CA . LYS A 0 153 . 43.819 44.212 18.122 1.00 85.63 153 A 1 ATOM 1204 C C . LYS A 0 153 . 42.888 44.593 19.284 1.00 85.63 153 A 1 ATOM 1205 C CB . LYS A 0 153 . 43.143 44.423 16.769 1.00 85.63 153 A 1 ATOM 1206 O O . LYS A 0 153 . 42.822 45.761 19.661 1.00 85.63 153 A 1 ATOM 1207 C CG . LYS A 0 153 . 42.720 45.870 16.486 1.00 85.63 153 A 1 ATOM 1208 C CD . LYS A 0 153 . 42.077 45.849 15.105 1.00 85.63 153 A 1 ATOM 1209 C CE . LYS A 0 153 . 41.598 47.209 14.613 1.00 85.63 153 A 1 ATOM 1210 N NZ . LYS A 0 153 . 40.945 47.031 13.296 1.00 85.63 153 A 1 ATOM 1211 N N . HIS A 0 154 . 42.169 43.618 19.837 1.00 86.97 154 A 1 ATOM 1212 C CA . HIS A 0 154 . 41.247 43.769 20.962 1.00 86.97 154 A 1 ATOM 1213 C C . HIS A 0 154 . 41.536 42.696 22.019 1.00 86.97 154 A 1 ATOM 1214 C CB . HIS A 0 154 . 39.789 43.663 20.477 1.00 86.97 154 A 1 ATOM 1215 O O . HIS A 0 154 . 41.868 41.563 21.673 1.00 86.97 154 A 1 ATOM 1216 C CG . HIS A 0 154 . 39.453 44.520 19.280 1.00 86.97 154 A 1 ATOM 1217 C CD2 . HIS A 0 154 . 38.948 45.793 19.290 1.00 86.97 154 A 1 ATOM 1218 N ND1 . HIS A 0 154 . 39.569 44.141 17.962 1.00 86.97 154 A 1 ATOM 1219 C CE1 . HIS A 0 154 . 39.130 45.156 17.201 1.00 86.97 154 A 1 ATOM 1220 N NE2 . HIS A 0 154 . 38.750 46.195 17.961 1.00 86.97 154 A 1 ATOM 1221 N N . GLU A 0 155 . 41.371 43.034 23.302 1.00 84.98 155 A 1 ATOM 1222 C CA . GLU A 0 155 . 41.569 42.092 24.417 1.00 84.98 155 A 1 ATOM 1223 C C . GLU A 0 155 . 40.526 40.957 24.413 1.00 84.98 155 A 1 ATOM 1224 C CB . GLU A 0 155 . 41.505 42.851 25.757 1.00 84.98 155 A 1 ATOM 1225 O O . GLU A 0 155 . 40.837 39.820 24.769 1.00 84.98 155 A 1 ATOM 1226 C CG . GLU A 0 155 . 42.606 43.917 25.912 1.00 84.98 155 A 1 ATOM 1227 C CD . GLU A 0 155 . 42.567 44.639 27.273 1.00 84.98 155 A 1 ATOM 1228 O OE1 . GLU A 0 155 . 43.643 45.100 27.716 1.00 84.98 155 A 1 ATOM 1229 O OE2 . GLU A 0 155 . 41.460 44.767 27.846 1.00 84.98 155 A 1 ATOM 1230 N N . SER A 0 156 . 39.300 41.254 23.966 1.00 89.08 156 A 1 ATOM 1231 C CA . SER A 0 156 . 38.196 40.300 23.810 1.00 89.08 156 A 1 ATOM 1232 C C . SER A 0 156 . 37.340 40.625 22.583 1.00 89.08 156 A 1 ATOM 1233 C CB . SER A 0 156 . 37.324 40.247 25.074 1.00 89.08 156 A 1 ATOM 1234 O O . SER A 0 156 . 37.306 41.765 22.112 1.00 89.08 156 A 1 ATOM 1235 O OG . SER A 0 156 . 36.871 41.538 25.455 1.00 89.08 156 A 1 ATOM 1236 N N . TYR A 0 157 . 36.637 39.610 22.084 1.00 91.13 157 A 1 ATOM 1237 C CA . TYR A 0 157 . 35.722 39.669 20.946 1.00 91.13 157 A 1 ATOM 1238 C C . TYR A 0 157 . 34.336 39.164 21.363 1.00 91.13 157 A 1 ATOM 1239 C CB . TYR A 0 157 . 36.299 38.865 19.770 1.00 91.13 157 A 1 ATOM 1240 O O . TYR A 0 157 . 34.204 38.390 22.312 1.00 91.13 157 A 1 ATOM 1241 C CG . TYR A 0 157 . 37.611 39.415 19.236 1.00 91.13 157 A 1 ATOM 1242 C CD1 . TYR A 0 157 . 37.620 40.322 18.156 1.00 91.13 157 A 1 ATOM 1243 C CD2 . TYR A 0 157 . 38.822 39.062 19.862 1.00 91.13 157 A 1 ATOM 1244 C CE1 . TYR A 0 157 . 38.837 40.863 17.696 1.00 91.13 157 A 1 ATOM 1245 C CE2 . TYR A 0 157 . 40.031 39.641 19.441 1.00 91.13 157 A 1 ATOM 1246 O OH . TYR A 0 157 . 41.206 41.133 17.994 1.00 91.13 157 A 1 ATOM 1247 C CZ . TYR A 0 157 . 40.040 40.542 18.357 1.00 91.13 157 A 1 ATOM 1248 N N . TYR A 0 158 . 33.300 39.598 20.646 1.00 90.41 158 A 1 ATOM 1249 C CA . TYR A 0 158 . 31.904 39.277 20.945 1.00 90.41 158 A 1 ATOM 1250 C C . TYR A 0 158 . 31.176 38.834 19.676 1.00 90.41 158 A 1 ATOM 1251 C CB . TYR A 0 158 . 31.207 40.486 21.595 1.00 90.41 158 A 1 ATOM 1252 O O . TYR A 0 158 . 31.362 39.429 18.612 1.00 90.41 158 A 1 ATOM 1253 C CG . TYR A 0 158 . 31.740 40.838 22.974 1.00 90.41 158 A 1 ATOM 1254 C CD1 . TYR A 0 158 . 31.088 40.356 24.127 1.00 90.41 158 A 1 ATOM 1255 C CD2 . TYR A 0 158 . 32.916 41.604 23.102 1.00 90.41 158 A 1 ATOM 1256 C CE1 . TYR A 0 158 . 31.627 40.617 25.403 1.00 90.41 158 A 1 ATOM 1257 C CE2 . TYR A 0 158 . 33.472 41.844 24.372 1.00 90.41 158 A 1 ATOM 1258 O OH . TYR A 0 158 . 33.386 41.553 26.747 1.00 90.41 158 A 1 ATOM 1259 C CZ . TYR A 0 158 . 32.829 41.346 25.525 1.00 90.41 158 A 1 ATOM 1260 N N . ALA A 0 159 . 30.331 37.815 19.807 1.00 90.05 159 A 1 ATOM 1261 C CA . ALA A 0 159 . 29.401 37.344 18.789 1.00 90.05 159 A 1 ATOM 1262 C C . ALA A 0 159 . 28.021 37.095 19.417 1.00 90.05 159 A 1 ATOM 1263 C CB . ALA A 0 159 . 29.965 36.076 18.137 1.00 90.05 159 A 1 ATOM 1264 O O . ALA A 0 159 . 27.921 36.768 20.599 1.00 90.05 159 A 1 ATOM 1265 N N . THR A 0 160 . 26.968 37.229 18.615 1.00 89.44 160 A 1 ATOM 1266 C CA . THR A 0 160 . 25.597 36.824 18.964 1.00 89.44 160 A 1 ATOM 1267 C C . THR A 0 160 . 25.123 35.808 17.935 1.00 89.44 160 A 1 ATOM 1268 C CB . THR A 0 160 . 24.620 38.009 19.043 1.00 89.44 160 A 1 ATOM 1269 O O . THR A 0 160 . 25.385 35.975 16.743 1.00 89.44 160 A 1 ATOM 1270 C CG2 . THR A 0 160 . 24.759 38.768 20.359 1.00 89.44 160 A 1 ATOM 1271 O OG1 . THR A 0 160 . 24.859 38.951 18.022 1.00 89.44 160 A 1 ATOM 1272 N N . VAL A 0 161 . 24.490 34.728 18.391 1.00 89.83 161 A 1 ATOM 1273 C CA . VAL A 0 161 . 24.068 33.602 17.545 1.00 89.83 161 A 1 ATOM 1274 C C . VAL A 0 161 . 22.687 33.149 18.008 1.00 89.83 161 A 1 ATOM 1275 C CB . VAL A 0 161 . 25.083 32.438 17.628 1.00 89.83 161 A 1 ATOM 1276 O O . VAL A 0 161 . 22.528 32.784 19.167 1.00 89.83 161 A 1 ATOM 1277 C CG1 . VAL A 0 161 . 24.708 31.289 16.687 1.00 89.83 161 A 1 ATOM 1278 C CG2 . VAL A 0 161 . 26.506 32.868 17.240 1.00 89.83 161 A 1 ATOM 1279 N N . ASN A 0 162 . 21.688 33.172 17.127 1.00 87.05 162 A 1 ATOM 1280 C CA . ASN A 0 162 . 20.378 32.585 17.422 1.00 87.05 162 A 1 ATOM 1281 C C . ASN A 0 162 . 20.495 31.052 17.460 1.00 87.05 162 A 1 ATOM 1282 C CB . ASN A 0 162 . 19.366 33.104 16.389 1.00 87.05 162 A 1 ATOM 1283 O O . ASN A 0 162 . 21.228 30.487 16.645 1.00 87.05 162 A 1 ATOM 1284 C CG . ASN A 0 162 . 17.983 32.533 16.630 1.00 87.05 162 A 1 ATOM 1285 N ND2 . ASN A 0 162 . 17.070 33.284 17.192 1.00 87.05 162 A 1 ATOM 1286 O OD1 . ASN A 0 162 . 17.733 31.386 16.321 1.00 87.05 162 A 1 ATOM 1287 N N . GLU A 0 163 . 19.822 30.367 18.381 1.00 87.75 163 A 1 ATOM 1288 C CA . GLU A 0 163 . 20.025 28.921 18.552 1.00 87.75 163 A 1 ATOM 1289 C C . GLU A 0 163 . 19.597 28.061 17.355 1.00 87.75 163 A 1 ATOM 1290 C CB . GLU A 0 163 . 19.367 28.444 19.838 1.00 87.75 163 A 1 ATOM 1291 O O . GLU A 0 163 . 20.227 27.034 17.088 1.00 87.75 163 A 1 ATOM 1292 C CG . GLU A 0 163 . 17.841 28.359 19.741 1.00 87.75 163 A 1 ATOM 1293 C CD . GLU A 0 163 . 17.325 28.347 21.167 1.00 87.75 163 A 1 ATOM 1294 O OE1 . GLU A 0 163 . 16.867 29.430 21.575 1.00 87.75 163 A 1 ATOM 1295 O OE2 . GLU A 0 163 . 17.640 27.363 21.874 1.00 87.75 163 A 1 ATOM 1296 N N . LEU A 0 164 . 18.636 28.547 16.560 1.00 85.87 164 A 1 ATOM 1297 C CA . LEU A 0 164 . 18.193 27.945 15.298 1.00 85.87 164 A 1 ATOM 1298 C C . LEU A 0 164 . 19.288 27.960 14.209 1.00 85.87 164 A 1 ATOM 1299 C CB . LEU A 0 164 . 16.932 28.680 14.797 1.00 85.87 164 A 1 ATOM 1300 O O . LEU A 0 164 . 19.104 27.391 13.131 1.00 85.87 164 A 1 ATOM 1301 C CG . LEU A 0 164 . 15.732 28.710 15.768 1.00 85.87 164 A 1 ATOM 1302 C CD1 . LEU A 0 164 . 14.655 29.632 15.196 1.00 85.87 164 A 1 ATOM 1303 C CD2 . LEU A 0 164 . 15.140 27.314 15.950 1.00 85.87 164 A 1 ATOM 1304 N N . THR A 0 165 . 20.438 28.601 14.461 1.00 85.66 165 A 1 ATOM 1305 C CA . THR A 0 165 . 21.584 28.635 13.540 1.00 85.66 165 A 1 ATOM 1306 C C . THR A 0 165 . 22.057 27.210 13.208 1.00 85.66 165 A 1 ATOM 1307 C CB . THR A 0 165 . 22.759 29.442 14.111 1.00 85.66 165 A 1 ATOM 1308 O O . THR A 0 165 . 22.473 26.473 14.106 1.00 85.66 165 A 1 ATOM 1309 C CG2 . THR A 0 165 . 23.960 29.488 13.166 1.00 85.66 165 A 1 ATOM 1310 O OG1 . THR A 0 165 . 22.376 30.781 14.299 1.00 85.66 165 A 1 ATOM 1311 N N . PRO A 0 166 . 22.077 26.797 11.924 1.00 87.13 166 A 1 ATOM 1312 C CA . PRO A 0 166 . 22.463 25.439 11.555 1.00 87.13 166 A 1 ATOM 1313 C C . PRO A 0 166 . 23.907 25.080 11.926 1.00 87.13 166 A 1 ATOM 1314 C CB . PRO A 0 166 . 22.228 25.331 10.045 1.00 87.13 166 A 1 ATOM 1315 O O . PRO A 0 166 . 24.833 25.889 11.800 1.00 87.13 166 A 1 ATOM 1316 C CG . PRO A 0 166 . 21.135 26.365 9.790 1.00 87.13 166 A 1 ATOM 1317 C CD . PRO A 0 166 . 21.490 27.474 10.775 1.00 87.13 166 A 1 ATOM 1318 N N . VAL A 0 167 . 24.124 23.814 12.290 1.00 87.13 167 A 1 ATOM 1319 C CA . VAL A 0 167 . 25.469 23.237 12.444 1.00 87.13 167 A 1 ATOM 1320 C C . VAL A 0 167 . 26.232 23.347 11.118 1.00 87.13 167 A 1 ATOM 1321 C CB . VAL A 0 167 . 25.399 21.775 12.929 1.00 87.13 167 A 1 ATOM 1322 O O . VAL A 0 167 . 25.682 23.072 10.053 1.00 87.13 167 A 1 ATOM 1323 C CG1 . VAL A 0 167 . 26.795 21.175 13.131 1.00 87.13 167 A 1 ATOM 1324 C CG2 . VAL A 0 167 . 24.658 21.691 14.271 1.00 87.13 167 A 1 ATOM 1325 N N . GLY A 0 168 . 27.496 23.767 11.182 1.00 85.31 168 A 1 ATOM 1326 C CA . GLY A 0 168 . 28.329 24.097 10.022 1.00 85.31 168 A 1 ATOM 1327 C C . GLY A 0 168 . 28.329 25.582 9.632 1.00 85.31 168 A 1 ATOM 1328 O O . GLY A 0 168 . 29.124 25.977 8.780 1.00 85.31 168 A 1 ATOM 1329 N N . THR A 0 169 . 27.505 26.428 10.260 1.00 87.45 169 A 1 ATOM 1330 C CA . THR A 0 169 . 27.493 27.878 9.987 1.00 87.45 169 A 1 ATOM 1331 C C . THR A 0 169 . 28.707 28.578 10.610 1.00 87.45 169 A 1 ATOM 1332 C CB . THR A 0 169 . 26.192 28.538 10.475 1.00 87.45 169 A 1 ATOM 1333 O O . THR A 0 169 . 29.024 28.366 11.782 1.00 87.45 169 A 1 ATOM 1334 C CG2 . THR A 0 169 . 26.036 29.972 9.969 1.00 87.45 169 A 1 ATOM 1335 O OG1 . THR A 0 169 . 25.082 27.831 9.982 1.00 87.45 169 A 1 ATOM 1336 N N . THR A 0 170 . 29.381 29.452 9.853 1.00 89.06 170 A 1 ATOM 1337 C CA . THR A 0 170 . 30.386 30.389 10.391 1.00 89.06 170 A 1 ATOM 1338 C C . THR A 0 170 . 29.718 31.451 11.259 1.00 89.06 170 A 1 ATOM 1339 C CB . THR A 0 170 . 31.172 31.121 9.289 1.00 89.06 170 A 1 ATOM 1340 O O . THR A 0 170 . 29.011 32.308 10.734 1.00 89.06 170 A 1 ATOM 1341 C CG2 . THR A 0 170 . 32.379 30.330 8.803 1.00 89.06 170 A 1 ATOM 1342 O OG1 . THR A 0 170 . 30.351 31.390 8.175 1.00 89.06 170 A 1 ATOM 1343 N N . ILE A 0 171 . 29.991 31.424 12.563 1.00 88.36 171 A 1 ATOM 1344 C CA . ILE A 0 171 . 29.444 32.368 13.549 1.00 88.36 171 A 1 ATOM 1345 C C . ILE A 0 171 . 30.331 33.600 13.767 1.00 88.36 171 A 1 ATOM 1346 C CB . ILE A 0 171 . 29.174 31.657 14.892 1.00 88.36 171 A 1 ATOM 1347 O O . ILE A 0 171 . 29.851 34.634 14.222 1.00 88.36 171 A 1 ATOM 1348 C CG1 . ILE A 0 171 . 30.442 31.004 15.493 1.00 88.36 171 A 1 ATOM 1349 C CG2 . ILE A 0 171 . 28.044 30.627 14.718 1.00 88.36 171 A 1 ATOM 1350 C CD1 . ILE A 0 171 . 30.314 30.773 17.000 1.00 88.36 171 A 1 ATOM 1351 N N . PHE A 0 172 . 31.630 33.512 13.458 1.00 88.22 172 A 1 ATOM 1352 C CA . PHE A 0 172 . 32.558 34.627 13.639 1.00 88.22 172 A 1 ATOM 1353 C C . PHE A 0 172 . 33.688 34.608 12.607 1.00 88.22 172 A 1 ATOM 1354 C CB . PHE A 0 172 . 33.113 34.613 15.070 1.00 88.22 172 A 1 ATOM 1355 O O . PHE A 0 172 . 34.439 33.640 12.498 1.00 88.22 172 A 1 ATOM 1356 C CG . PHE A 0 172 . 33.904 35.854 15.421 1.00 88.22 172 A 1 ATOM 1357 C CD1 . PHE A 0 172 . 35.309 35.846 15.353 1.00 88.22 172 A 1 ATOM 1358 C CD2 . PHE A 0 172 . 33.227 37.024 15.812 1.00 88.22 172 A 1 ATOM 1359 C CE1 . PHE A 0 172 . 36.034 37.003 15.688 1.00 88.22 172 A 1 ATOM 1360 C CE2 . PHE A 0 172 . 33.952 38.178 16.154 1.00 88.22 172 A 1 ATOM 1361 C CZ . PHE A 0 172 . 35.355 38.165 16.090 1.00 88.22 172 A 1 ATOM 1362 N N . THR A 0 173 . 33.831 35.715 11.877 1.00 86.34 173 A 1 ATOM 1363 C CA . THR A 0 173 . 34.857 35.941 10.840 1.00 86.34 173 A 1 ATOM 1364 C C . THR A 0 173 . 35.792 37.109 11.182 1.00 86.34 173 A 1 ATOM 1365 C CB . THR A 0 173 . 34.183 36.191 9.482 1.00 86.34 173 A 1 ATOM 1366 O O . THR A 0 173 . 36.668 37.465 10.393 1.00 86.34 173 A 1 ATOM 1367 C CG2 . THR A 0 173 . 33.378 34.986 8.995 1.00 86.34 173 A 1 ATOM 1368 O OG1 . THR A 0 173 . 33.279 37.267 9.608 1.00 86.34 173 A 1 ATOM 1369 N N . GLY A 0 174 . 35.639 37.713 12.368 1.00 77.44 174 A 1 ATOM 1370 C CA . GLY A 0 174 . 36.326 38.947 12.775 1.00 77.44 174 A 1 ATOM 1371 C C . GLY A 0 174 . 37.836 38.829 13.008 1.00 77.44 174 A 1 ATOM 1372 O O . GLY A 0 174 . 38.473 39.845 13.273 1.00 77.44 174 A 1 ATOM 1373 N N . PHE A 0 175 . 38.405 37.625 12.879 1.00 83.09 175 A 1 ATOM 1374 C CA . PHE A 0 175 . 39.852 37.381 12.847 1.00 83.09 175 A 1 ATOM 1375 C C . PHE A 0 175 . 40.479 37.566 11.449 1.00 83.09 175 A 1 ATOM 1376 C CB . PHE A 0 175 . 40.144 35.987 13.426 1.00 83.09 175 A 1 ATOM 1377 O O . PHE A 0 175 . 41.701 37.505 11.313 1.00 83.09 175 A 1 ATOM 1378 C CG . PHE A 0 175 . 39.732 35.821 14.879 1.00 83.09 175 A 1 ATOM 1379 C CD1 . PHE A 0 175 . 40.265 36.674 15.864 1.00 83.09 175 A 1 ATOM 1380 C CD2 . PHE A 0 175 . 38.796 34.839 15.252 1.00 83.09 175 A 1 ATOM 1381 C CE1 . PHE A 0 175 . 39.831 36.576 17.196 1.00 83.09 175 A 1 ATOM 1382 C CE2 . PHE A 0 175 . 38.378 34.723 16.590 1.00 83.09 175 A 1 ATOM 1383 C CZ . PHE A 0 175 . 38.879 35.610 17.558 1.00 83.09 175 A 1 ATOM 1384 N N . SER A 0 176 . 39.661 37.811 10.420 1.00 72.81 176 A 1 ATOM 1385 C CA . SER A 0 176 . 40.114 38.092 9.055 1.00 72.81 176 A 1 ATOM 1386 C C . SER A 0 176 . 40.392 39.587 8.816 1.00 72.81 176 A 1 ATOM 1387 C CB . SER A 0 176 . 39.137 37.503 8.029 1.00 72.81 176 A 1 ATOM 1388 O O . SER A 0 176 . 39.723 40.463 9.368 1.00 72.81 176 A 1 ATOM 1389 O OG . SER A 0 176 . 37.872 38.136 8.051 1.00 72.81 176 A 1 ATOM 1390 N N . GLY A 0 177 . 41.392 39.881 7.976 1.00 72.07 177 A 1 ATOM 1391 C CA . GLY A 0 177 . 41.838 41.248 7.677 1.00 72.07 177 A 1 ATOM 1392 C C . GLY A 0 177 . 42.450 41.973 8.883 1.00 72.07 177 A 1 ATOM 1393 O O . GLY A 0 177 . 42.893 41.343 9.841 1.00 72.07 177 A 1 ATOM 1394 N N . ASP A 0 178 . 42.438 43.308 8.842 1.00 73.16 178 A 1 ATOM 1395 C CA . ASP A 0 178 . 43.048 44.236 9.816 1.00 73.16 178 A 1 ATOM 1396 C C . ASP A 0 178 . 42.430 44.188 11.235 1.00 73.16 178 A 1 ATOM 1397 C CB . ASP A 0 178 . 42.944 45.694 9.300 1.00 73.16 178 A 1 ATOM 1398 O O . ASP A 0 178 . 42.465 45.187 11.960 1.00 73.16 178 A 1 ATOM 1399 C CG . ASP A 0 178 . 43.378 45.983 7.860 1.00 73.16 178 A 1 ATOM 1400 O OD1 . ASP A 0 178 . 43.886 45.066 7.179 1.00 73.16 178 A 1 ATOM 1401 O OD2 . ASP A 0 178 . 43.131 47.134 7.437 1.00 73.16 178 A 1 ATOM 1402 N N . ASN A 0 179 . 41.755 43.103 11.622 1.00 79.52 179 A 1 ATOM 1403 C CA . ASN A 0 179 . 40.911 43.041 12.813 1.00 79.52 179 A 1 ATOM 1404 C C . ASN A 0 179 . 41.152 41.838 13.739 1.00 79.52 179 A 1 ATOM 1405 C CB . ASN A 0 179 . 39.449 43.186 12.367 1.00 79.52 179 A 1 ATOM 1406 O O . ASN A 0 179 . 40.639 41.854 14.858 1.00 79.52 179 A 1 ATOM 1407 C CG . ASN A 0 179 . 38.646 43.955 13.393 1.00 79.52 179 A 1 ATOM 1408 N ND2 . ASN A 0 179 . 37.708 43.317 14.049 1.00 79.52 179 A 1 ATOM 1409 O OD1 . ASN A 0 179 . 38.879 45.139 13.620 1.00 79.52 179 A 1 ATOM 1410 N N . GLY A 0 180 . 41.944 40.853 13.304 1.00 82.38 180 A 1 ATOM 1411 C CA . GLY A 0 180 . 42.369 39.721 14.127 1.00 82.38 180 A 1 ATOM 1412 C C . GLY A 0 180 . 43.633 39.997 14.942 1.00 82.38 180 A 1 ATOM 1413 O O . GLY A 0 180 . 43.761 41.031 15.605 1.00 82.38 180 A 1 ATOM 1414 N N . ALA A 0 181 . 44.563 39.043 14.906 1.00 86.28 181 A 1 ATOM 1415 C CA . ALA A 0 181 . 45.935 39.245 15.346 1.00 86.28 181 A 1 ATOM 1416 C C . ALA A 0 181 . 46.819 39.734 14.188 1.00 86.28 181 A 1 ATOM 1417 C CB . ALA A 0 181 . 46.458 37.966 16.011 1.00 86.28 181 A 1 ATOM 1418 O O . ALA A 0 181 . 46.608 39.367 13.033 1.00 86.28 181 A 1 ATOM 1419 N N . THR A 0 182 . 47.821 40.544 14.519 1.00 87.42 182 A 1 ATOM 1420 C CA . THR A 0 182 . 48.864 41.029 13.608 1.00 87.42 182 A 1 ATOM 1421 C C . THR A 0 182 . 50.235 40.753 14.202 1.00 87.42 182 A 1 ATOM 1422 C CB . THR A 0 182 . 48.742 42.538 13.343 1.00 87.42 182 A 1 ATOM 1423 O O . THR A 0 182 . 50.446 41.006 15.387 1.00 87.42 182 A 1 ATOM 1424 C CG2 . THR A 0 182 . 47.527 42.865 12.476 1.00 87.42 182 A 1 ATOM 1425 O OG1 . THR A 0 182 . 48.597 43.270 14.543 1.00 87.42 182 A 1 ATOM 1426 N N . ASP A 0 183 . 51.162 40.277 13.384 1.00 88.11 183 A 1 ATOM 1427 C CA . ASP A 0 183 . 52.584 40.205 13.712 1.00 88.11 183 A 1 ATOM 1428 C C . ASP A 0 183 . 53.348 41.109 12.730 1.00 88.11 183 A 1 ATOM 1429 C CB . ASP A 0 183 . 53.047 38.740 13.714 1.00 88.11 183 A 1 ATOM 1430 O O . ASP A 0 183 . 52.808 41.433 11.666 1.00 88.11 183 A 1 ATOM 1431 C CG . ASP A 0 183 . 54.205 38.512 14.687 1.00 88.11 183 A 1 ATOM 1432 O OD1 . ASP A 0 183 . 54.952 39.483 14.943 1.00 88.11 183 A 1 ATOM 1433 O OD2 . ASP A 0 183 . 54.228 37.414 15.281 1.00 88.11 183 A 1 ATOM 1434 N N . ILE A 0 184 . 54.531 41.589 13.115 1.00 86.69 184 A 1 ATOM 1435 C CA . ILE A 0 184 . 55.272 42.610 12.349 1.00 86.69 184 A 1 ATOM 1436 C C . ILE A 0 184 . 56.534 42.083 11.657 1.00 86.69 184 A 1 ATOM 1437 C CB . ILE A 0 184 . 55.523 43.897 13.165 1.00 86.69 184 A 1 ATOM 1438 O O . ILE A 0 184 . 56.981 42.734 10.713 1.00 86.69 184 A 1 ATOM 1439 C CG1 . ILE A 0 184 . 56.523 43.702 14.320 1.00 86.69 184 A 1 ATOM 1440 C CG2 . ILE A 0 184 . 54.184 44.484 13.659 1.00 86.69 184 A 1 ATOM 1441 C CD1 . ILE A 0 184 . 56.892 45.019 15.019 1.00 86.69 184 A 1 ATOM 1442 N N . ASP A 0 185 . 57.023 40.908 12.066 1.00 86.02 185 A 1 ATOM 1443 C CA . ASP A 0 185 . 58.106 40.164 11.409 1.00 86.02 185 A 1 ATOM 1444 C C . ASP A 0 185 . 57.725 39.815 9.944 1.00 86.02 185 A 1 ATOM 1445 C CB . ASP A 0 185 . 58.394 38.863 12.195 1.00 86.02 185 A 1 ATOM 1446 O O . ASP A 0 185 . 56.550 39.636 9.611 1.00 86.02 185 A 1 ATOM 1447 C CG . ASP A 0 185 . 58.787 38.980 13.684 1.00 86.02 185 A 1 ATOM 1448 O OD1 . ASP A 0 185 . 58.916 40.090 14.238 1.00 86.02 185 A 1 ATOM 1449 O OD2 . ASP A 0 185 . 58.950 37.919 14.328 1.00 86.02 185 A 1 ATOM 1450 N N . ASP A 0 186 . 58.685 39.657 9.027 1.00 80.97 186 A 1 ATOM 1451 C CA . ASP A 0 186 . 58.419 39.484 7.588 1.00 80.97 186 A 1 ATOM 1452 C C . ASP A 0 186 . 58.333 37.996 7.150 1.00 80.97 186 A 1 ATOM 1453 C CB . ASP A 0 186 . 59.455 40.308 6.790 1.00 80.97 186 A 1 ATOM 1454 O O . ASP A 0 186 . 58.834 37.052 7.770 1.00 80.97 186 A 1 ATOM 1455 C CG . ASP A 0 186 . 59.097 40.724 5.353 1.00 80.97 186 A 1 ATOM 1456 O OD1 . ASP A 0 186 . 58.290 40.049 4.676 1.00 80.97 186 A 1 ATOM 1457 O OD2 . ASP A 0 186 . 59.813 41.611 4.817 1.00 80.97 186 A 1 ATOM 1458 N N . GLY A 0 187 . 57.710 37.748 5.997 1.00 79.23 187 A 1 ATOM 1459 C CA . GLY A 0 187 . 57.682 36.440 5.343 1.00 79.23 187 A 1 ATOM 1460 C C . GLY A 0 187 . 56.812 35.393 6.063 1.00 79.23 187 A 1 ATOM 1461 O O . GLY A 0 187 . 55.588 35.532 6.058 1.00 79.23 187 A 1 ATOM 1462 N N . PRO A 0 188 . 57.377 34.265 6.547 1.00 81.92 188 A 1 ATOM 1463 C CA . PRO A 0 188 . 56.623 33.251 7.283 1.00 81.92 188 A 1 ATOM 1464 C C . PRO A 0 188 . 56.450 33.593 8.768 1.00 81.92 188 A 1 ATOM 1465 C CB . PRO A 0 188 . 57.428 31.963 7.110 1.00 81.92 188 A 1 ATOM 1466 O O . PRO A 0 188 . 55.506 33.098 9.370 1.00 81.92 188 A 1 ATOM 1467 C CG . PRO A 0 188 . 58.869 32.474 7.090 1.00 81.92 188 A 1 ATOM 1468 C CD . PRO A 0 188 . 58.762 33.838 6.399 1.00 81.92 188 A 1 ATOM 1469 N N . ASN A 0 189 . 57.319 34.425 9.345 1.00 83.41 189 A 1 ATOM 1470 C CA . ASN A 0 189 . 57.241 34.809 10.752 1.00 83.41 189 A 1 ATOM 1471 C C . ASN A 0 189 . 55.966 35.649 10.968 1.00 83.41 189 A 1 ATOM 1472 C CB . ASN A 0 189 . 58.564 35.498 11.123 1.00 83.41 189 A 1 ATOM 1473 O O . ASN A 0 189 . 55.084 35.238 11.715 1.00 83.41 189 A 1 ATOM 1474 C CG . ASN A 0 189 . 59.777 34.570 11.072 1.00 83.41 189 A 1 ATOM 1475 N ND2 . ASN A 0 189 . 60.961 35.121 11.125 1.00 83.41 189 A 1 ATOM 1476 O OD1 . ASN A 0 189 . 59.720 33.353 10.897 1.00 83.41 189 A 1 ATOM 1477 N N . GLY A 0 190 . 55.747 36.663 10.121 1.00 81.01 190 A 1 ATOM 1478 C CA . GLY A 0 190 . 54.507 37.452 10.039 1.00 81.01 190 A 1 ATOM 1479 C C . GLY A 0 190 . 53.211 36.729 9.630 1.00 81.01 190 A 1 ATOM 1480 O O . GLY A 0 190 . 52.208 37.389 9.354 1.00 81.01 190 A 1 ATOM 1481 N N . GLN A 0 191 . 53.188 35.395 9.523 1.00 86.49 191 A 1 ATOM 1482 C CA . GLN A 0 191 . 51.966 34.635 9.223 1.00 86.49 191 A 1 ATOM 1483 C C . GLN A 0 191 . 51.384 34.014 10.487 1.00 86.49 191 A 1 ATOM 1484 C CB . GLN A 0 191 . 52.217 33.551 8.173 1.00 86.49 191 A 1 ATOM 1485 O O . GLN A 0 191 . 52.114 33.478 11.311 1.00 86.49 191 A 1 ATOM 1486 C CG . GLN A 0 191 . 52.480 34.138 6.789 1.00 86.49 191 A 1 ATOM 1487 C CD . GLN A 0 191 . 52.876 33.084 5.762 1.00 86.49 191 A 1 ATOM 1488 N NE2 . GLN A 0 191 . 53.668 33.479 4.791 1.00 86.49 191 A 1 ATOM 1489 O OE1 . GLN A 0 191 . 52.499 31.912 5.792 1.00 86.49 191 A 1 ATOM 1490 N N . ILE A 0 192 . 50.053 34.018 10.602 1.00 88.31 192 A 1 ATOM 1491 C CA . ILE A 0 192 . 49.352 33.616 11.826 1.00 88.31 192 A 1 ATOM 1492 C C . ILE A 0 192 . 48.440 32.408 11.577 1.00 88.31 192 A 1 ATOM 1493 C CB . ILE A 0 192 . 48.626 34.833 12.444 1.00 88.31 192 A 1 ATOM 1494 O O . ILE A 0 192 . 47.712 32.349 10.586 1.00 88.31 192 A 1 ATOM 1495 C CG1 . ILE A 0 192 . 49.671 35.894 12.873 1.00 88.31 192 A 1 ATOM 1496 C CG2 . ILE A 0 192 . 47.759 34.419 13.651 1.00 88.31 192 A 1 ATOM 1497 C CD1 . ILE A 0 192 . 49.068 37.255 13.216 1.00 88.31 192 A 1 ATOM 1498 N N . GLU A 0 193 . 48.464 31.453 12.506 1.00 89.48 193 A 1 ATOM 1499 C CA . GLU A 0 193 . 47.538 30.320 12.593 1.00 89.48 193 A 1 ATOM 1500 C C . GLU A 0 193 . 46.716 30.399 13.892 1.00 89.48 193 A 1 ATOM 1501 C CB . GLU A 0 193 . 48.310 28.988 12.507 1.00 89.48 193 A 1 ATOM 1502 O O . GLU A 0 193 . 47.274 30.437 14.993 1.00 89.48 193 A 1 ATOM 1503 C CG . GLU A 0 193 . 48.821 28.680 11.087 1.00 89.48 193 A 1 ATOM 1504 C CD . GLU A 0 193 . 49.665 27.394 10.980 1.00 89.48 193 A 1 ATOM 1505 O OE1 . GLU A 0 193 . 50.015 27.030 9.826 1.00 89.48 193 A 1 ATOM 1506 O OE2 . GLU A 0 193 . 50.044 26.815 12.024 1.00 89.48 193 A 1 ATOM 1507 N N . TYR A 0 194 . 45.388 30.398 13.763 1.00 91.25 194 A 1 ATOM 1508 C CA . TYR A 0 194 . 44.424 30.434 14.867 1.00 91.25 194 A 1 ATOM 1509 C C . TYR A 0 194 . 43.948 29.031 15.270 1.00 91.25 194 A 1 ATOM 1510 C CB . TYR A 0 194 . 43.215 31.289 14.475 1.00 91.25 194 A 1 ATOM 1511 O O . TYR A 0 194 . 43.648 28.201 14.409 1.00 91.25 194 A 1 ATOM 1512 C CG . TYR A 0 194 . 43.523 32.732 14.121 1.00 91.25 194 A 1 ATOM 1513 C CD1 . TYR A 0 194 . 43.743 33.677 15.142 1.00 91.25 194 A 1 ATOM 1514 C CD2 . TYR A 0 194 . 43.557 33.136 12.772 1.00 91.25 194 A 1 ATOM 1515 C CE1 . TYR A 0 194 . 43.971 35.027 14.810 1.00 91.25 194 A 1 ATOM 1516 C CE2 . TYR A 0 194 . 43.762 34.486 12.437 1.00 91.25 194 A 1 ATOM 1517 O OH . TYR A 0 194 . 44.098 36.749 13.150 1.00 91.25 194 A 1 ATOM 1518 C CZ . TYR A 0 194 . 43.960 35.436 13.460 1.00 91.25 194 A 1 ATOM 1519 N N . VAL A 0 195 . 43.822 28.785 16.577 1.00 90.61 195 A 1 ATOM 1520 C CA . VAL A 0 195 . 43.370 27.513 17.174 1.00 90.61 195 A 1 ATOM 1521 C C . VAL A 0 195 . 42.461 27.801 18.381 1.00 90.61 195 A 1 ATOM 1522 C CB . VAL A 0 195 . 44.589 26.652 17.591 1.00 90.61 195 A 1 ATOM 1523 O O . VAL A 0 195 . 42.681 28.784 19.087 1.00 90.61 195 A 1 ATOM 1524 C CG1 . VAL A 0 195 . 44.178 25.252 18.064 1.00 90.61 195 A 1 ATOM 1525 C CG2 . VAL A 0 195 . 45.589 26.439 16.442 1.00 90.61 195 A 1 ATOM 1526 N N . ILE A 0 196 . 41.454 26.959 18.647 1.00 90.43 196 A 1 ATOM 1527 C CA . ILE A 0 196 . 40.682 27.017 19.905 1.00 90.43 196 A 1 ATOM 1528 C C . ILE A 0 196 . 41.500 26.354 21.019 1.00 90.43 196 A 1 ATOM 1529 C CB . ILE A 0 196 . 39.274 26.382 19.772 1.00 90.43 196 A 1 ATOM 1530 O O . ILE A 0 196 . 41.942 25.214 20.878 1.00 90.43 196 A 1 ATOM 1531 C CG1 . ILE A 0 196 . 38.455 27.134 18.698 1.00 90.43 196 A 1 ATOM 1532 C CG2 . ILE A 0 196 . 38.542 26.395 21.130 1.00 90.43 196 A 1 ATOM 1533 C CD1 . ILE A 0 196 . 37.036 26.597 18.469 1.00 90.43 196 A 1 ATOM 1534 N N . GLN A 0 197 . 41.689 27.059 22.131 1.00 88.75 197 A 1 ATOM 1535 C CA . GLN A 0 197 . 42.311 26.519 23.335 1.00 88.75 197 A 1 ATOM 1536 C C . GLN A 0 197 . 41.226 26.015 24.295 1.00 88.75 197 A 1 ATOM 1537 C CB . GLN A 0 197 . 43.213 27.592 23.964 1.00 88.75 197 A 1 ATOM 1538 O O . GLN A 0 197 . 40.250 26.715 24.563 1.00 88.75 197 A 1 ATOM 1539 C CG . GLN A 0 197 . 44.049 27.043 25.130 1.00 88.75 197 A 1 ATOM 1540 C CD . GLN A 0 197 . 44.944 28.094 25.782 1.00 88.75 197 A 1 ATOM 1541 N NE2 . GLN A 0 197 . 45.855 27.689 26.640 1.00 88.75 197 A 1 ATOM 1542 O OE1 . GLN A 0 197 . 44.841 29.290 25.579 1.00 88.75 197 A 1 ATOM 1543 N N . TYR A 0 198 . 41.414 24.813 24.848 1.00 88.49 198 A 1 ATOM 1544 C CA . TYR A 0 198 . 40.485 24.227 25.817 1.00 88.49 198 A 1 ATOM 1545 C C . TYR A 0 198 . 40.298 25.140 27.039 1.00 88.49 198 A 1 ATOM 1546 C CB . TYR A 0 198 . 40.993 22.843 26.246 1.00 88.49 198 A 1 ATOM 1547 O O . TYR A 0 198 . 41.258 25.419 27.765 1.00 88.49 198 A 1 ATOM 1548 C CG . TYR A 0 198 . 40.160 22.204 27.344 1.00 88.49 198 A 1 ATOM 1549 C CD1 . TYR A 0 198 . 40.542 22.342 28.694 1.00 88.49 198 A 1 ATOM 1550 C CD2 . TYR A 0 198 . 38.982 21.507 27.015 1.00 88.49 198 A 1 ATOM 1551 C CE1 . TYR A 0 198 . 39.752 21.779 29.715 1.00 88.49 198 A 1 ATOM 1552 C CE2 . TYR A 0 198 . 38.189 20.942 28.033 1.00 88.49 198 A 1 ATOM 1553 O OH . TYR A 0 198 . 37.809 20.526 30.363 1.00 88.49 198 A 1 ATOM 1554 C CZ . TYR A 0 198 . 38.572 21.077 29.383 1.00 88.49 198 A 1 ATOM 1555 N N . ASN A 0 199 . 39.057 25.567 27.285 1.00 87.94 199 A 1 ATOM 1556 C CA . ASN A 0 199 . 38.693 26.376 28.441 1.00 87.94 199 A 1 ATOM 1557 C C . ASN A 0 199 . 38.222 25.476 29.606 1.00 87.94 199 A 1 ATOM 1558 C CB . ASN A 0 199 . 37.623 27.400 28.019 1.00 87.94 199 A 1 ATOM 1559 O O . ASN A 0 199 . 37.156 24.870 29.501 1.00 87.94 199 A 1 ATOM 1560 C CG . ASN A 0 199 . 37.304 28.379 29.135 1.00 87.94 199 A 1 ATOM 1561 N ND2 . ASN A 0 199 . 36.468 29.355 28.888 1.00 87.94 199 A 1 ATOM 1562 O OD1 . ASN A 0 199 . 37.801 28.276 30.245 1.00 87.94 199 A 1 ATOM 1563 N N . PRO A 0 200 . 38.950 25.391 30.736 1.00 85.34 200 A 1 ATOM 1564 C CA . PRO A 0 200 . 38.517 24.598 31.887 1.00 85.34 200 A 1 ATOM 1565 C C . PRO A 0 200 . 37.322 25.201 32.645 1.00 85.34 200 A 1 ATOM 1566 C CB . PRO A 0 200 . 39.757 24.491 32.779 1.00 85.34 200 A 1 ATOM 1567 O O . PRO A 0 200 . 36.673 24.473 33.393 1.00 85.34 200 A 1 ATOM 1568 C CG . PRO A 0 200 . 40.502 25.794 32.492 1.00 85.34 200 A 1 ATOM 1569 C CD . PRO A 0 200 . 40.232 26.026 31.007 1.00 85.34 200 A 1 ATOM 1570 N N . GLU A 0 201 . 37.018 26.492 32.467 1.00 82.83 201 A 1 ATOM 1571 C CA . GLU A 0 201 . 35.813 27.133 33.024 1.00 82.83 201 A 1 ATOM 1572 C C . GLU A 0 201 . 34.584 26.942 32.114 1.00 82.83 201 A 1 ATOM 1573 C CB . GLU A 0 201 . 36.072 28.629 33.295 1.00 82.83 201 A 1 ATOM 1574 O O . GLU A 0 201 . 33.447 27.047 32.569 1.00 82.83 201 A 1 ATOM 1575 C CG . GLU A 0 201 . 37.251 28.856 34.260 1.00 82.83 201 A 1 ATOM 1576 C CD . GLU A 0 201 . 37.396 30.305 34.761 1.00 82.83 201 A 1 ATOM 1577 O OE1 . GLU A 0 201 . 38.125 30.482 35.767 1.00 82.83 201 A 1 ATOM 1578 O OE2 . GLU A 0 201 . 36.799 31.224 34.157 1.00 82.83 201 A 1 ATOM 1579 N N . ASP A 0 202 . 34.805 26.599 30.841 1.00 83.81 202 A 1 ATOM 1580 C CA . ASP A 0 202 . 33.765 26.305 29.855 1.00 83.81 202 A 1 ATOM 1581 C C . ASP A 0 202 . 34.124 25.053 29.026 1.00 83.81 202 A 1 ATOM 1582 C CB . ASP A 0 202 . 33.508 27.542 28.977 1.00 83.81 202 A 1 ATOM 1583 O O . ASP A 0 202 . 34.502 25.164 27.853 1.00 83.81 202 A 1 ATOM 1584 C CG . ASP A 0 202 . 32.232 27.382 28.154 1.00 83.81 202 A 1 ATOM 1585 O OD1 . ASP A 0 202 . 31.824 26.239 27.843 1.00 83.81 202 A 1 ATOM 1586 O OD2 . ASP A 0 202 . 31.540 28.393 27.906 1.00 83.81 202 A 1 ATOM 1587 N N . PRO A 0 203 . 34.008 23.840 29.600 1.00 83.56 203 A 1 ATOM 1588 C CA . PRO A 0 203 . 34.357 22.610 28.892 1.00 83.56 203 A 1 ATOM 1589 C C . PRO A 0 203 . 33.427 22.312 27.705 1.00 83.56 203 A 1 ATOM 1590 C CB . PRO A 0 203 . 34.302 21.508 29.955 1.00 83.56 203 A 1 ATOM 1591 O O . PRO A 0 203 . 33.828 21.585 26.797 1.00 83.56 203 A 1 ATOM 1592 C CG . PRO A 0 203 . 33.308 22.045 30.984 1.00 83.56 203 A 1 ATOM 1593 C CD . PRO A 0 203 . 33.585 23.547 30.962 1.00 83.56 203 A 1 ATOM 1594 N N . THR A 0 204 . 32.207 22.869 27.667 1.00 83.33 204 A 1 ATOM 1595 C CA . THR A 0 204 . 31.284 22.656 26.539 1.00 83.33 204 A 1 ATOM 1596 C C . THR A 0 204 . 31.642 23.502 25.318 1.00 83.33 204 A 1 ATOM 1597 C CB . THR A 0 204 . 29.801 22.825 26.918 1.00 83.33 204 A 1 ATOM 1598 O O . THR A 0 204 . 31.382 23.061 24.198 1.00 83.33 204 A 1 ATOM 1599 C CG2 . THR A 0 204 . 29.355 21.778 27.936 1.00 83.33 204 A 1 ATOM 1600 O OG1 . THR A 0 204 . 29.482 24.077 27.486 1.00 83.33 204 A 1 ATOM 1601 N N . SER A 0 205 . 32.298 24.657 25.482 1.00 84.31 205 A 1 ATOM 1602 C CA . SER A 0 205 . 32.755 25.504 24.365 1.00 84.31 205 A 1 ATOM 1603 C C . SER A 0 205 . 33.615 24.745 23.343 1.00 84.31 205 A 1 ATOM 1604 C CB . SER A 0 205 . 33.525 26.723 24.894 1.00 84.31 205 A 1 ATOM 1605 O O . SER A 0 205 . 33.348 24.807 22.143 1.00 84.31 205 A 1 ATOM 1606 O OG . SER A 0 205 . 34.750 26.363 25.508 1.00 84.31 205 A 1 ATOM 1607 N N . ASN A 0 206 . 34.576 23.947 23.818 1.00 81.85 206 A 1 ATOM 1608 C CA . ASN A 0 206 . 35.512 23.170 22.997 1.00 81.85 206 A 1 ATOM 1609 C C . ASN A 0 206 . 34.838 22.013 22.227 1.00 81.85 206 A 1 ATOM 1610 C CB . ASN A 0 206 . 36.618 22.679 23.946 1.00 81.85 206 A 1 ATOM 1611 O O . ASN A 0 206 . 35.419 21.445 21.306 1.00 81.85 206 A 1 ATOM 1612 C CG . ASN A 0 206 . 37.866 22.231 23.213 1.00 81.85 206 A 1 ATOM 1613 N ND2 . ASN A 0 206 . 38.021 20.957 22.951 1.00 81.85 206 A 1 ATOM 1614 O OD1 . ASN A 0 206 . 38.740 23.019 22.902 1.00 81.85 206 A 1 ATOM 1615 N N . ASP A 0 207 . 33.609 21.666 22.611 1.00 84.61 207 A 1 ATOM 1616 C CA . ASP A 0 207 . 32.774 20.652 21.969 1.00 84.61 207 A 1 ATOM 1617 C C . ASP A 0 207 . 31.715 21.268 21.034 1.00 84.61 207 A 1 ATOM 1618 C CB . ASP A 0 207 . 32.132 19.795 23.082 1.00 84.61 207 A 1 ATOM 1619 O O . ASP A 0 207 . 31.169 20.565 20.184 1.00 84.61 207 A 1 ATOM 1620 C CG . ASP A 0 207 . 32.498 18.311 22.997 1.00 84.61 207 A 1 ATOM 1621 O OD1 . ASP A 0 207 . 33.618 17.982 22.555 1.00 84.61 207 A 1 ATOM 1622 O OD2 . ASP A 0 207 . 31.602 17.499 23.327 1.00 84.61 207 A 1 ATOM 1623 N N . THR A 0 208 . 31.430 22.568 21.186 1.00 88.66 208 A 1 ATOM 1624 C CA . THR A 0 208 . 30.336 23.296 20.513 1.00 88.66 208 A 1 ATOM 1625 C C . THR A 0 208 . 30.821 24.131 19.322 1.00 88.66 208 A 1 ATOM 1626 C CB . THR A 0 208 . 29.584 24.188 21.522 1.00 88.66 208 A 1 ATOM 1627 O O . THR A 0 208 . 30.044 24.363 18.396 1.00 88.66 208 A 1 ATOM 1628 C CG2 . THR A 0 208 . 28.288 24.789 20.979 1.00 88.66 208 A 1 ATOM 1629 O OG1 . THR A 0 208 . 29.219 23.427 22.656 1.00 88.66 208 A 1 ATOM 1630 N N . PHE A 0 209 . 32.099 24.528 19.286 1.00 91.99 209 A 1 ATOM 1631 C CA . PHE A 0 209 . 32.679 25.367 18.227 1.00 91.99 209 A 1 ATOM 1632 C C . PHE A 0 209 . 33.973 24.774 17.650 1.00 91.99 209 A 1 ATOM 1633 C CB . PHE A 0 209 . 32.916 26.787 18.765 1.00 91.99 209 A 1 ATOM 1634 O O . PHE A 0 209 . 34.680 24.029 18.324 1.00 91.99 209 A 1 ATOM 1635 C CG . PHE A 0 209 . 31.712 27.394 19.463 1.00 91.99 209 A 1 ATOM 1636 C CD1 . PHE A 0 209 . 30.595 27.823 18.721 1.00 91.99 209 A 1 ATOM 1637 C CD2 . PHE A 0 209 . 31.682 27.468 20.866 1.00 91.99 209 A 1 ATOM 1638 C CE1 . PHE A 0 209 . 29.462 28.333 19.383 1.00 91.99 209 A 1 ATOM 1639 C CE2 . PHE A 0 209 . 30.548 27.970 21.525 1.00 91.99 209 A 1 ATOM 1640 C CZ . PHE A 0 209 . 29.438 28.408 20.786 1.00 91.99 209 A 1 ATOM 1641 N N . GLU A 0 210 . 34.297 25.119 16.402 1.00 90.77 210 A 1 ATOM 1642 C CA . GLU A 0 210 . 35.493 24.652 15.683 1.00 90.77 210 A 1 ATOM 1643 C C . GLU A 0 210 . 36.112 25.780 14.829 1.00 90.77 210 A 1 ATOM 1644 C CB . GLU A 0 210 . 35.109 23.425 14.827 1.00 90.77 210 A 1 ATOM 1645 O O . GLU A 0 210 . 35.415 26.719 14.448 1.00 90.77 210 A 1 ATOM 1646 C CG . GLU A 0 210 . 36.323 22.575 14.426 1.00 90.77 210 A 1 ATOM 1647 C CD . GLU A 0 210 . 35.927 21.252 13.748 1.00 90.77 210 A 1 ATOM 1648 O OE1 . GLU A 0 210 . 36.348 21.058 12.588 1.00 90.77 210 A 1 ATOM 1649 O OE2 . GLU A 0 210 . 35.250 20.419 14.405 1.00 90.77 210 A 1 ATOM 1650 N N . ILE A 0 211 . 37.407 25.693 14.492 1.00 90.53 211 A 1 ATOM 1651 C CA . ILE A 0 211 . 38.060 26.535 13.466 1.00 90.53 211 A 1 ATOM 1652 C C . ILE A 0 211 . 38.611 25.611 12.365 1.00 90.53 211 A 1 ATOM 1653 C CB . ILE A 0 211 . 39.159 27.454 14.061 1.00 90.53 211 A 1 ATOM 1654 O O . ILE A 0 211 . 39.731 25.115 12.497 1.00 90.53 211 A 1 ATOM 1655 C CG1 . ILE A 0 211 . 38.556 28.445 15.077 1.00 90.53 211 A 1 ATOM 1656 C CG2 . ILE A 0 211 . 39.884 28.253 12.952 1.00 90.53 211 A 1 ATOM 1657 C CD1 . ILE A 0 211 . 39.611 29.241 15.857 1.00 90.53 211 A 1 ATOM 1658 N N . PRO A 0 212 . 37.869 25.374 11.264 1.00 85.00 212 A 1 ATOM 1659 C CA . PRO A 0 212 . 38.299 24.437 10.217 1.00 85.00 212 A 1 ATOM 1660 C C . PRO A 0 212 . 39.496 24.922 9.382 1.00 85.00 212 A 1 ATOM 1661 C CB . PRO A 0 212 . 37.065 24.224 9.331 1.00 85.00 212 A 1 ATOM 1662 O O . PRO A 0 212 . 40.166 24.130 8.722 1.00 85.00 212 A 1 ATOM 1663 C CG . PRO A 0 212 . 35.894 24.573 10.247 1.00 85.00 212 A 1 ATOM 1664 C CD . PRO A 0 212 . 36.465 25.716 11.079 1.00 85.00 212 A 1 ATOM 1665 N N . LEU A 0 213 . 39.762 26.234 9.370 1.00 84.05 213 A 1 ATOM 1666 C CA . LEU A 0 213 . 40.797 26.870 8.550 1.00 84.05 213 A 1 ATOM 1667 C C . LEU A 0 213 . 41.650 27.820 9.399 1.00 84.05 213 A 1 ATOM 1668 C CB . LEU A 0 213 . 40.131 27.582 7.353 1.00 84.05 213 A 1 ATOM 1669 O O . LEU A 0 213 . 41.370 29.018 9.486 1.00 84.05 213 A 1 ATOM 1670 C CG . LEU A 0 213 . 39.762 26.648 6.186 1.00 84.05 213 A 1 ATOM 1671 C CD1 . LEU A 0 213 . 38.826 27.376 5.221 1.00 84.05 213 A 1 ATOM 1672 C CD2 . LEU A 0 213 . 41.003 26.219 5.396 1.00 84.05 213 A 1 ATOM 1673 N N . MET A 0 214 . 42.726 27.281 9.982 1.00 86.58 214 A 1 ATOM 1674 C CA . MET A 0 214 . 43.632 27.982 10.910 1.00 86.58 214 A 1 ATOM 1675 C C . MET A 0 214 . 44.160 29.325 10.376 1.00 86.58 214 A 1 ATOM 1676 C CB . MET A 0 214 . 44.828 27.075 11.245 1.00 86.58 214 A 1 ATOM 1677 O O . MET A 0 214 . 44.284 30.269 11.142 1.00 86.58 214 A 1 ATOM 1678 C CG . MET A 0 214 . 44.429 25.786 11.973 1.00 86.58 214 A 1 ATOM 1679 S SD . MET A 0 214 . 45.818 24.650 12.223 1.00 86.58 214 A 1 ATOM 1680 C CE . MET A 0 214 . 44.959 23.328 13.115 1.00 86.58 214 A 1 ATOM 1681 N N . LEU A 0 215 . 44.413 29.449 9.067 1.00 82.91 215 A 1 ATOM 1682 C CA . LEU A 0 215 . 44.880 30.696 8.428 1.00 82.91 215 A 1 ATOM 1683 C C . LEU A 0 215 . 43.797 31.788 8.290 1.00 82.91 215 A 1 ATOM 1684 C CB . LEU A 0 215 . 45.456 30.357 7.038 1.00 82.91 215 A 1 ATOM 1685 O O . LEU A 0 215 . 44.103 32.903 7.882 1.00 82.91 215 A 1 ATOM 1686 C CG . LEU A 0 215 . 46.757 29.535 7.051 1.00 82.91 215 A 1 ATOM 1687 C CD1 . LEU A 0 215 . 47.081 29.071 5.629 1.00 82.91 215 A 1 ATOM 1688 C CD2 . LEU A 0 215 . 47.951 30.341 7.562 1.00 82.91 215 A 1 ATOM 1689 N N . THR A 0 216 . 42.528 31.472 8.569 1.00 81.42 216 A 1 ATOM 1690 C CA . THR A 0 216 . 41.394 32.417 8.459 1.00 81.42 216 A 1 ATOM 1691 C C . THR A 0 216 . 40.814 32.822 9.810 1.00 81.42 216 A 1 ATOM 1692 C CB . THR A 0 216 . 40.253 31.855 7.593 1.00 81.42 216 A 1 ATOM 1693 O O . THR A 0 216 . 40.211 33.885 9.918 1.00 81.42 216 A 1 ATOM 1694 C CG2 . THR A 0 216 . 40.710 31.428 6.198 1.00 81.42 216 A 1 ATOM 1695 O OG1 . THR A 0 216 . 39.631 30.743 8.204 1.00 81.42 216 A 1 ATOM 1696 N N . GLY A 0 217 . 40.957 31.964 10.827 1.00 83.22 217 A 1 ATOM 1697 C CA . GLY A 0 217 . 40.335 32.148 12.140 1.00 83.22 217 A 1 ATOM 1698 C C . GLY A 0 217 . 38.810 32.003 12.158 1.00 83.22 217 A 1 ATOM 1699 O O . GLY A 0 217 . 38.212 32.206 13.207 1.00 83.22 217 A 1 ATOM 1700 N N . ASN A 0 218 . 38.170 31.644 11.038 1.00 88.28 218 A 1 ATOM 1701 C CA . ASN A 0 218 . 36.716 31.507 10.952 1.00 88.28 218 A 1 ATOM 1702 C C . ASN A 0 218 . 36.194 30.469 11.960 1.00 88.28 218 A 1 ATOM 1703 C CB . ASN A 0 218 . 36.331 31.112 9.515 1.00 88.28 218 A 1 ATOM 1704 O O . ASN A 0 218 . 36.483 29.278 11.825 1.00 88.28 218 A 1 ATOM 1705 C CG . ASN A 0 218 . 36.445 32.237 8.503 1.00 88.28 218 A 1 ATOM 1706 N ND2 . ASN A 0 218 . 36.335 31.921 7.235 1.00 88.28 218 A 1 ATOM 1707 O OD1 . ASN A 0 218 . 36.590 33.407 8.812 1.00 88.28 218 A 1 ATOM 1708 N N . VAL A 0 219 . 35.402 30.923 12.936 1.00 89.87 219 A 1 ATOM 1709 C CA . VAL A 0 219 . 34.781 30.070 13.958 1.00 89.87 219 A 1 ATOM 1710 C C . VAL A 0 219 . 33.438 29.561 13.440 1.00 89.87 219 A 1 ATOM 1711 C CB . VAL A 0 219 . 34.616 30.786 15.313 1.00 89.87 219 A 1 ATOM 1712 O O . VAL A 0 219 . 32.619 30.335 12.937 1.00 89.87 219 A 1 ATOM 1713 C CG1 . VAL A 0 219 . 34.212 29.796 16.414 1.00 89.87 219 A 1 ATOM 1714 C CG2 . VAL A 0 219 . 35.904 31.487 15.769 1.00 89.87 219 A 1 ATOM 1715 N N . VAL A 0 220 . 33.221 28.255 13.564 1.00 91.08 220 A 1 ATOM 1716 C CA . VAL A 0 220 . 32.090 27.505 13.005 1.00 91.08 220 A 1 ATOM 1717 C C . VAL A 0 220 . 31.348 26.765 14.115 1.00 91.08 220 A 1 ATOM 1718 C CB . VAL A 0 220 . 32.591 26.535 11.914 1.00 91.08 220 A 1 ATOM 1719 O O . VAL A 0 220 . 31.966 26.249 15.047 1.00 91.08 220 A 1 ATOM 1720 C CG1 . VAL A 0 220 . 31.469 25.675 11.323 1.00 91.08 220 A 1 ATOM 1721 C CG2 . VAL A 0 220 . 33.211 27.314 10.746 1.00 91.08 220 A 1 ATOM 1722 N N . LEU A 0 221 . 30.020 26.706 14.012 1.00 92.38 221 A 1 ATOM 1723 C CA . LEU A 0 221 . 29.165 25.974 14.944 1.00 92.38 221 A 1 ATOM 1724 C C . LEU A 0 221 . 29.233 24.455 14.691 1.00 92.38 221 A 1 ATOM 1725 C CB . LEU A 0 221 . 27.738 26.537 14.820 1.00 92.38 221 A 1 ATOM 1726 O O . LEU A 0 221 . 28.989 23.998 13.575 1.00 92.38 221 A 1 ATOM 1727 C CG . LEU A 0 221 . 26.774 25.979 15.877 1.00 92.38 221 A 1 ATOM 1728 C CD1 . LEU A 0 221 . 27.140 26.450 17.287 1.00 92.38 221 A 1 ATOM 1729 C CD2 . LEU A 0 221 . 25.351 26.433 15.577 1.00 92.38 221 A 1 ATOM 1730 N N . ARG A 0 222 . 29.551 23.673 15.729 1.00 89.65 222 A 1 ATOM 1731 C CA . ARG A 0 222 . 29.852 22.226 15.667 1.00 89.65 222 A 1 ATOM 1732 C C . ARG A 0 222 . 28.749 21.334 16.253 1.00 89.65 222 A 1 ATOM 1733 C CB . ARG A 0 222 . 31.179 22.010 16.408 1.00 89.65 222 A 1 ATOM 1734 O O . ARG A 0 222 . 28.600 20.188 15.840 1.00 89.65 222 A 1 ATOM 1735 C CG . ARG A 0 222 . 31.872 20.685 16.083 1.00 89.65 222 A 1 ATOM 1736 C CD . ARG A 0 222 . 33.065 20.531 17.029 1.00 89.65 222 A 1 ATOM 1737 N NE . ARG A 0 222 . 33.928 19.424 16.606 1.00 89.65 222 A 1 ATOM 1738 N NH1 . ARG A 0 222 . 34.171 18.372 18.634 1.00 89.65 222 A 1 ATOM 1739 N NH2 . ARG A 0 222 . 35.071 17.487 16.780 1.00 89.65 222 A 1 ATOM 1740 C CZ . ARG A 0 222 . 34.381 18.434 17.345 1.00 89.65 222 A 1 ATOM 1741 N N . LYS A 0 223 . 27.962 21.862 17.193 1.00 88.60 223 A 1 ATOM 1742 C CA . LYS A 0 223 . 26.739 21.252 17.749 1.00 88.60 223 A 1 ATOM 1743 C C . LYS A 0 223 . 25.602 22.268 17.681 1.00 88.60 223 A 1 ATOM 1744 C CB . LYS A 0 223 . 26.960 20.818 19.207 1.00 88.60 223 A 1 ATOM 1745 O O . LYS A 0 223 . 25.878 23.461 17.619 1.00 88.60 223 A 1 ATOM 1746 C CG . LYS A 0 223 . 27.953 19.657 19.345 1.00 88.60 223 A 1 ATOM 1747 C CD . LYS A 0 223 . 28.058 19.239 20.816 1.00 88.60 223 A 1 ATOM 1748 C CE . LYS A 0 223 . 29.121 18.154 20.994 1.00 88.60 223 A 1 ATOM 1749 N NZ . LYS A 0 223 . 29.167 17.686 22.397 1.00 88.60 223 A 1 ATOM 1750 N N . ARG A 0 224 . 24.343 21.816 17.707 1.00 86.96 224 A 1 ATOM 1751 C CA . ARG A 0 224 . 23.214 22.736 17.927 1.00 86.96 224 A 1 ATOM 1752 C C . ARG A 0 224 . 23.383 23.439 19.276 1.00 86.96 224 A 1 ATOM 1753 C CB . ARG A 0 224 . 21.856 22.019 17.879 1.00 86.96 224 A 1 ATOM 1754 O O . ARG A 0 224 . 23.933 22.853 20.210 1.00 86.96 224 A 1 ATOM 1755 C CG . ARG A 0 224 . 21.439 21.598 16.463 1.00 86.96 224 A 1 ATOM 1756 C CD . ARG A 0 224 . 19.980 21.124 16.492 1.00 86.96 224 A 1 ATOM 1757 N NE . ARG A 0 224 . 19.484 20.731 15.157 1.00 86.96 224 A 1 ATOM 1758 N NH1 . ARG A 0 224 . 17.238 20.897 15.650 1.00 86.96 224 A 1 ATOM 1759 N NH2 . ARG A 0 224 . 17.872 20.308 13.599 1.00 86.96 224 A 1 ATOM 1760 C CZ . ARG A 0 224 . 18.207 20.646 14.813 1.00 86.96 224 A 1 ATOM 1761 N N . LEU A 0 225 . 22.922 24.680 19.341 1.00 88.93 225 A 1 ATOM 1762 C CA . LEU A 0 225 . 22.751 25.412 20.591 1.00 88.93 225 A 1 ATOM 1763 C C . LEU A 0 225 . 21.383 25.049 21.194 1.00 88.93 225 A 1 ATOM 1764 C CB . LEU A 0 225 . 22.889 26.918 20.296 1.00 88.93 225 A 1 ATOM 1765 O O . LEU A 0 225 . 20.540 24.484 20.500 1.00 88.93 225 A 1 ATOM 1766 C CG . LEU A 0 225 . 24.248 27.335 19.702 1.00 88.93 225 A 1 ATOM 1767 C CD1 . LEU A 0 225 . 24.215 28.788 19.232 1.00 88.93 225 A 1 ATOM 1768 C CD2 . LEU A 0 225 . 25.391 27.184 20.709 1.00 88.93 225 A 1 ATOM 1769 N N . ASN A 0 226 . 21.201 25.355 22.475 1.00 86.15 226 A 1 ATOM 1770 C CA . ASN A 0 226 . 19.894 25.446 23.118 1.00 86.15 226 A 1 ATOM 1771 C C . ASN A 0 226 . 19.968 26.516 24.221 1.00 86.15 226 A 1 ATOM 1772 C CB . ASN A 0 226 . 19.446 24.080 23.658 1.00 86.15 226 A 1 ATOM 1773 O O . ASN A 0 226 . 20.922 26.519 25.013 1.00 86.15 226 A 1 ATOM 1774 C CG . ASN A 0 226 . 18.204 24.239 24.516 1.00 86.15 226 A 1 ATOM 1775 N ND2 . ASN A 0 226 . 17.083 24.556 23.919 1.00 86.15 226 A 1 ATOM 1776 O OD1 . ASN A 0 226 . 18.282 24.122 25.731 1.00 86.15 226 A 1 ATOM 1777 N N . TYR A 0 227 . 19.007 27.432 24.252 1.00 88.23 227 A 1 ATOM 1778 C CA . TYR A 0 227 . 19.012 28.598 25.124 1.00 88.23 227 A 1 ATOM 1779 C C . TYR A 0 227 . 18.684 28.242 26.584 1.00 88.23 227 A 1 ATOM 1780 C CB . TYR A 0 227 . 18.065 29.639 24.514 1.00 88.23 227 A 1 ATOM 1781 O O . TYR A 0 227 . 19.384 28.705 27.494 1.00 88.23 227 A 1 ATOM 1782 C CG . TYR A 0 227 . 18.048 30.946 25.266 1.00 88.23 227 A 1 ATOM 1783 C CD1 . TYR A 0 227 . 17.090 31.154 26.272 1.00 88.23 227 A 1 ATOM 1784 C CD2 . TYR A 0 227 . 19.004 31.934 24.977 1.00 88.23 227 A 1 ATOM 1785 C CE1 . TYR A 0 227 . 17.112 32.333 27.035 1.00 88.23 227 A 1 ATOM 1786 C CE2 . TYR A 0 227 . 19.034 33.118 25.730 1.00 88.23 227 A 1 ATOM 1787 O OH . TYR A 0 227 . 18.226 34.404 27.551 1.00 88.23 227 A 1 ATOM 1788 C CZ . TYR A 0 227 . 18.102 33.299 26.774 1.00 88.23 227 A 1 ATOM 1789 N N . GLU A 0 228 . 17.726 27.338 26.817 1.00 81.71 228 A 1 ATOM 1790 C CA . GLU A 0 228 . 17.241 26.921 28.150 1.00 81.71 228 A 1 ATOM 1791 C C . GLU A 0 228 . 18.328 26.207 28.957 1.00 81.71 228 A 1 ATOM 1792 C CB . GLU A 0 228 . 16.051 25.930 28.087 1.00 81.71 228 A 1 ATOM 1793 O O . GLU A 0 228 . 18.301 26.215 30.193 1.00 81.71 228 A 1 ATOM 1794 C CG . GLU A 0 228 . 14.720 26.415 27.507 1.00 81.71 228 A 1 ATOM 1795 C CD . GLU A 0 228 . 14.992 27.036 26.155 1.00 81.71 228 A 1 ATOM 1796 O OE1 . GLU A 0 228 . 15.042 28.278 26.169 1.00 81.71 228 A 1 ATOM 1797 O OE2 . GLU A 0 228 . 15.496 26.275 25.301 1.00 81.71 228 A 1 ATOM 1798 N N . ASP A 0 229 . 19.260 25.558 28.258 1.00 81.13 229 A 1 ATOM 1799 C CA . ASP A 0 229 . 20.399 24.861 28.841 1.00 81.13 229 A 1 ATOM 1800 C C . ASP A 0 229 . 21.636 25.767 28.962 1.00 81.13 229 A 1 ATOM 1801 C CB . ASP A 0 229 . 20.695 23.587 28.031 1.00 81.13 229 A 1 ATOM 1802 O O . ASP A 0 229 . 22.328 25.703 29.987 1.00 81.13 229 A 1 ATOM 1803 C CG . ASP A 0 229 . 19.742 22.413 28.323 1.00 81.13 229 A 1 ATOM 1804 O OD1 . ASP A 0 229 . 18.673 22.607 28.961 1.00 81.13 229 A 1 ATOM 1805 O OD2 . ASP A 0 229 . 20.142 21.273 27.997 1.00 81.13 229 A 1 ATOM 1806 N N . LYS A 0 230 . 21.951 26.617 27.961 1.00 85.37 230 A 1 ATOM 1807 C CA . LYS A 0 230 . 23.123 27.514 28.041 1.00 85.37 230 A 1 ATOM 1808 C C . LYS A 0 230 . 23.080 28.761 27.139 1.00 85.37 230 A 1 ATOM 1809 C CB . LYS A 0 230 . 24.393 26.685 27.789 1.00 85.37 230 A 1 ATOM 1810 O O . LYS A 0 230 . 23.484 28.746 25.981 1.00 85.37 230 A 1 ATOM 1811 C CG . LYS A 0 230 . 25.642 27.513 28.103 1.00 85.37 230 A 1 ATOM 1812 C CD . LYS A 0 230 . 26.867 26.618 28.276 1.00 85.37 230 A 1 ATOM 1813 C CE . LYS A 0 230 . 28.073 27.546 28.341 1.00 85.37 230 A 1 ATOM 1814 N NZ . LYS A 0 230 . 29.327 26.840 28.640 1.00 85.37 230 A 1 ATOM 1815 N N . THR A 0 231 . 22.802 29.905 27.764 1.00 88.35 231 A 1 ATOM 1816 C CA . THR A 0 231 . 22.673 31.227 27.117 1.00 88.35 231 A 1 ATOM 1817 C C . THR A 0 231 . 23.982 31.933 26.708 1.00 88.35 231 A 1 ATOM 1818 C CB . THR A 0 231 . 21.889 32.173 28.039 1.00 88.35 231 A 1 ATOM 1819 O O . THR A 0 231 . 23.938 32.923 25.979 1.00 88.35 231 A 1 ATOM 1820 C CG2 . THR A 0 231 . 20.529 31.618 28.456 1.00 88.35 231 A 1 ATOM 1821 O OG1 . THR A 0 231 . 22.581 32.379 29.254 1.00 88.35 231 A 1 ATOM 1822 N N . ARG A 0 232 . 25.160 31.489 27.176 1.00 90.55 232 A 1 ATOM 1823 C CA . ARG A 0 232 . 26.462 32.133 26.885 1.00 90.55 232 A 1 ATOM 1824 C C . ARG A 0 232 . 27.625 31.147 26.937 1.00 90.55 232 A 1 ATOM 1825 C CB . ARG A 0 232 . 26.694 33.302 27.865 1.00 90.55 232 A 1 ATOM 1826 O O . ARG A 0 232 . 27.707 30.349 27.868 1.00 90.55 232 A 1 ATOM 1827 C CG . ARG A 0 232 . 28.077 33.966 27.708 1.00 90.55 232 A 1 ATOM 1828 C CD . ARG A 0 232 . 28.237 35.201 28.598 1.00 90.55 232 A 1 ATOM 1829 N NE . ARG A 0 232 . 27.462 36.331 28.074 1.00 90.55 232 A 1 ATOM 1830 N NH1 . ARG A 0 232 . 26.882 37.402 30.007 1.00 90.55 232 A 1 ATOM 1831 N NH2 . ARG A 0 232 . 26.218 38.220 28.039 1.00 90.55 232 A 1 ATOM 1832 C CZ . ARG A 0 232 . 26.858 37.309 28.707 1.00 90.55 232 A 1 ATOM 1833 N N . TYR A 0 233 . 28.567 31.281 26.005 1.00 90.62 233 A 1 ATOM 1834 C CA . TYR A 0 233 . 29.808 30.504 25.939 1.00 90.62 233 A 1 ATOM 1835 C C . TYR A 0 233 . 31.060 31.391 25.931 1.00 90.62 233 A 1 ATOM 1836 C CB . TYR A 0 233 . 29.807 29.615 24.693 1.00 90.62 233 A 1 ATOM 1837 O O . TYR A 0 233 . 31.062 32.484 25.360 1.00 90.62 233 A 1 ATOM 1838 C CG . TYR A 0 233 . 28.769 28.511 24.676 1.00 90.62 233 A 1 ATOM 1839 C CD1 . TYR A 0 233 . 29.156 27.183 24.947 1.00 90.62 233 A 1 ATOM 1840 C CD2 . TYR A 0 233 . 27.432 28.801 24.338 1.00 90.62 233 A 1 ATOM 1841 C CE1 . TYR A 0 233 . 28.219 26.139 24.830 1.00 90.62 233 A 1 ATOM 1842 C CE2 . TYR A 0 233 . 26.481 27.765 24.282 1.00 90.62 233 A 1 ATOM 1843 O OH . TYR A 0 233 . 25.965 25.434 24.382 1.00 90.62 233 A 1 ATOM 1844 C CZ . TYR A 0 233 . 26.877 26.432 24.498 1.00 90.62 233 A 1 ATOM 1845 N N . TYR A 0 234 . 32.148 30.879 26.510 1.00 90.95 234 A 1 ATOM 1846 C CA . TYR A 0 234 . 33.451 31.548 26.578 1.00 90.95 234 A 1 ATOM 1847 C C . TYR A 0 234 . 34.528 30.746 25.833 1.00 90.95 234 A 1 ATOM 1848 C CB . TYR A 0 234 . 33.820 31.774 28.050 1.00 90.95 234 A 1 ATOM 1849 O O . TYR A 0 234 . 35.136 29.830 26.391 1.00 90.95 234 A 1 ATOM 1850 C CG . TYR A 0 234 . 32.893 32.720 28.788 1.00 90.95 234 A 1 ATOM 1851 C CD1 . TYR A 0 234 . 33.012 34.109 28.590 1.00 90.95 234 A 1 ATOM 1852 C CD2 . TYR A 0 234 . 31.925 32.216 29.680 1.00 90.95 234 A 1 ATOM 1853 C CE1 . TYR A 0 234 . 32.193 34.998 29.309 1.00 90.95 234 A 1 ATOM 1854 C CE2 . TYR A 0 234 . 31.099 33.104 30.400 1.00 90.95 234 A 1 ATOM 1855 O OH . TYR A 0 234 . 30.477 35.365 30.937 1.00 90.95 234 A 1 ATOM 1856 C CZ . TYR A 0 234 . 31.247 34.496 30.228 1.00 90.95 234 A 1 ATOM 1857 N N . VAL A 0 235 . 34.779 31.097 24.569 1.00 90.09 235 A 1 ATOM 1858 C CA . VAL A 0 235 . 35.754 30.417 23.700 1.00 90.09 235 A 1 ATOM 1859 C C . VAL A 0 235 . 37.117 31.103 23.816 1.00 90.09 235 A 1 ATOM 1860 C CB . VAL A 0 235 . 35.278 30.399 22.230 1.00 90.09 235 A 1 ATOM 1861 O O . VAL A 0 235 . 37.227 32.307 23.581 1.00 90.09 235 A 1 ATOM 1862 C CG1 . VAL A 0 235 . 36.163 29.478 21.379 1.00 90.09 235 A 1 ATOM 1863 C CG2 . VAL A 0 235 . 33.827 29.921 22.077 1.00 90.09 235 A 1 ATOM 1864 N N . ILE A 0 236 . 38.176 30.359 24.146 1.00 91.21 236 A 1 ATOM 1865 C CA . ILE A 0 236 . 39.548 30.894 24.153 1.00 91.21 236 A 1 ATOM 1866 C C . ILE A 0 236 . 40.176 30.650 22.777 1.00 91.21 236 A 1 ATOM 1867 C CB . ILE A 0 236 . 40.394 30.328 25.316 1.00 91.21 236 A 1 ATOM 1868 O O . ILE A 0 236 . 40.208 29.522 22.287 1.00 91.21 236 A 1 ATOM 1869 C CG1 . ILE A 0 236 . 39.705 30.582 26.679 1.00 91.21 236 A 1 ATOM 1870 C CG2 . ILE A 0 236 . 41.794 30.977 25.300 1.00 91.21 236 A 1 ATOM 1871 C CD1 . ILE A 0 236 . 40.419 29.937 27.875 1.00 91.21 236 A 1 ATOM 1872 N N . ILE A 0 237 . 40.680 31.713 22.154 1.00 90.95 237 A 1 ATOM 1873 C CA . ILE A 0 237 . 41.284 31.699 20.819 1.00 90.95 237 A 1 ATOM 1874 C C . ILE A 0 237 . 42.779 31.980 20.964 1.00 90.95 237 A 1 ATOM 1875 C CB . ILE A 0 237 . 40.594 32.733 19.899 1.00 90.95 237 A 1 ATOM 1876 O O . ILE A 0 237 . 43.167 32.986 21.556 1.00 90.95 237 A 1 ATOM 1877 C CG1 . ILE A 0 237 . 39.055 32.573 19.833 1.00 90.95 237 A 1 ATOM 1878 C CG2 . ILE A 0 237 . 41.220 32.708 18.491 1.00 90.95 237 A 1 ATOM 1879 C CD1 . ILE A 0 237 . 38.549 31.337 19.085 1.00 90.95 237 A 1 ATOM 1880 N N . GLN A 0 238 . 43.615 31.108 20.406 1.00 90.83 238 A 1 ATOM 1881 C CA . GLN A 0 238 . 45.072 31.205 20.414 1.00 90.83 238 A 1 ATOM 1882 C C . GLN A 0 238 . 45.583 31.532 19.005 1.00 90.83 238 A 1 ATOM 1883 C CB . GLN A 0 238 . 45.638 29.884 20.963 1.00 90.83 238 A 1 ATOM 1884 O O . GLN A 0 238 . 45.341 30.769 18.070 1.00 90.83 238 A 1 ATOM 1885 C CG . GLN A 0 238 . 47.169 29.886 21.095 1.00 90.83 238 A 1 ATOM 1886 C CD . GLN A 0 238 . 47.710 28.588 21.696 1.00 90.83 238 A 1 ATOM 1887 N NE2 . GLN A 0 238 . 48.906 28.183 21.342 1.00 90.83 238 A 1 ATOM 1888 O OE1 . GLN A 0 238 . 47.085 27.903 22.490 1.00 90.83 238 A 1 ATOM 1889 N N . ALA A 0 239 . 46.305 32.643 18.859 1.00 90.08 239 A 1 ATOM 1890 C CA . ALA A 0 239 . 47.061 32.994 17.659 1.00 90.08 239 A 1 ATOM 1891 C C . ALA A 0 239 . 48.523 32.560 17.819 1.00 90.08 239 A 1 ATOM 1892 C CB . ALA A 0 239 . 46.951 34.500 17.400 1.00 90.08 239 A 1 ATOM 1893 O O . ALA A 0 239 . 49.110 32.717 18.891 1.00 90.08 239 A 1 ATOM 1894 N N . ASN A 0 240 . 49.112 32.024 16.753 1.00 89.57 240 A 1 ATOM 1895 C CA . ASN A 0 240 . 50.479 31.507 16.728 1.00 89.57 240 A 1 ATOM 1896 C C . ASN A 0 240 . 51.176 31.991 15.454 1.00 89.57 240 A 1 ATOM 1897 C CB . ASN A 0 240 . 50.452 29.965 16.744 1.00 89.57 240 A 1 ATOM 1898 O O . ASN A 0 240 . 50.548 31.930 14.397 1.00 89.57 240 A 1 ATOM 1899 C CG . ASN A 0 240 . 49.483 29.336 17.726 1.00 89.57 240 A 1 ATOM 1900 N ND2 . ASN A 0 240 . 48.244 29.136 17.343 1.00 89.57 240 A 1 ATOM 1901 O OD1 . ASN A 0 240 . 49.831 28.986 18.840 1.00 89.57 240 A 1 ATOM 1902 N N . ASP A 0 241 . 52.448 32.391 15.522 1.00 89.02 241 A 1 ATOM 1903 C CA . ASP A 0 241 . 53.251 32.691 14.321 1.00 89.02 241 A 1 ATOM 1904 C C . ASP A 0 241 . 53.489 31.427 13.457 1.00 89.02 241 A 1 ATOM 1905 C CB . ASP A 0 241 . 54.557 33.416 14.713 1.00 89.02 241 A 1 ATOM 1906 O O . ASP A 0 241 . 53.030 30.328 13.804 1.00 89.02 241 A 1 ATOM 1907 C CG . ASP A 0 241 . 55.616 32.547 15.396 1.00 89.02 241 A 1 ATOM 1908 O OD1 . ASP A 0 241 . 55.754 31.357 15.036 1.00 89.02 241 A 1 ATOM 1909 O OD2 . ASP A 0 241 . 56.289 33.026 16.332 1.00 89.02 241 A 1 ATOM 1910 N N . ARG A 0 242 . 54.219 31.529 12.339 1.00 86.20 242 A 1 ATOM 1911 C CA . ARG A 0 242 . 54.671 30.358 11.553 1.00 86.20 242 A 1 ATOM 1912 C C . ARG A 0 242 . 56.196 30.279 11.435 1.00 86.20 242 A 1 ATOM 1913 C CB . ARG A 0 242 . 53.933 30.253 10.208 1.00 86.20 242 A 1 ATOM 1914 O O . ARG A 0 242 . 56.725 29.927 10.376 1.00 86.20 242 A 1 ATOM 1915 C CG . ARG A 0 242 . 52.407 30.239 10.355 1.00 86.20 242 A 1 ATOM 1916 C CD . ARG A 0 242 . 51.742 30.273 8.978 1.00 86.20 242 A 1 ATOM 1917 N NE . ARG A 0 242 . 51.466 28.917 8.516 1.00 86.20 242 A 1 ATOM 1918 N NH1 . ARG A 0 242 . 51.814 29.116 6.248 1.00 86.20 242 A 1 ATOM 1919 N NH2 . ARG A 0 242 . 51.022 27.213 7.186 1.00 86.20 242 A 1 ATOM 1920 C CZ . ARG A 0 242 . 51.454 28.433 7.303 1.00 86.20 242 A 1 ATOM 1921 N N . ALA A 0 243 . 56.893 30.538 12.543 1.00 81.06 243 A 1 ATOM 1922 C CA . ALA A 0 243 . 58.333 30.346 12.672 1.00 81.06 243 A 1 ATOM 1923 C C . ALA A 0 243 . 58.766 28.951 12.179 1.00 81.06 243 A 1 ATOM 1924 C CB . ALA A 0 243 . 58.732 30.543 14.140 1.00 81.06 243 A 1 ATOM 1925 O O . ALA A 0 243 . 58.156 27.928 12.506 1.00 81.06 243 A 1 ATOM 1926 N N . GLN A 0 244 . 59.867 28.883 11.419 1.00 76.96 244 A 1 ATOM 1927 C CA . GLN A 0 244 . 60.361 27.620 10.837 1.00 76.96 244 A 1 ATOM 1928 C C . GLN A 0 244 . 60.774 26.567 11.882 1.00 76.96 244 A 1 ATOM 1929 C CB . GLN A 0 244 . 61.559 27.886 9.912 1.00 76.96 244 A 1 ATOM 1930 O O . GLN A 0 244 . 60.875 25.382 11.558 1.00 76.96 244 A 1 ATOM 1931 C CG . GLN A 0 244 . 61.166 28.586 8.607 1.00 76.96 244 A 1 ATOM 1932 C CD . GLN A 0 244 . 62.296 28.602 7.578 1.00 76.96 244 A 1 ATOM 1933 N NE2 . GLN A 0 244 . 62.000 28.947 6.344 1.00 76.96 244 A 1 ATOM 1934 O OE1 . GLN A 0 244 . 63.453 28.301 7.823 1.00 76.96 244 A 1 ATOM 1935 N N . ASN A 0 245 . 61.034 26.987 13.120 1.00 76.85 245 A 1 ATOM 1936 C CA . ASN A 0 245 . 61.425 26.131 14.229 1.00 76.85 245 A 1 ATOM 1937 C C . ASN A 0 245 . 60.360 26.217 15.329 1.00 76.85 245 A 1 ATOM 1938 C CB . ASN A 0 245 . 62.821 26.582 14.695 1.00 76.85 245 A 1 ATOM 1939 O O . ASN A 0 245 . 60.175 27.269 15.930 1.00 76.85 245 A 1 ATOM 1940 C CG . ASN A 0 245 . 63.451 25.682 15.742 1.00 76.85 245 A 1 ATOM 1941 N ND2 . ASN A 0 245 . 64.591 26.060 16.260 1.00 76.85 245 A 1 ATOM 1942 O OD1 . ASN A 0 245 . 62.949 24.630 16.117 1.00 76.85 245 A 1 ATOM 1943 N N . LEU A 0 246 . 59.691 25.101 15.642 1.00 76.90 246 A 1 ATOM 1944 C CA . LEU A 0 246 . 58.590 25.059 16.622 1.00 76.90 246 A 1 ATOM 1945 C C . LEU A 0 246 . 58.980 25.541 18.034 1.00 76.90 246 A 1 ATOM 1946 C CB . LEU A 0 246 . 58.038 23.621 16.698 1.00 76.90 246 A 1 ATOM 1947 O O . LEU A 0 246 . 58.104 25.896 18.813 1.00 76.90 246 A 1 ATOM 1948 C CG . LEU A 0 246 . 57.218 23.179 15.473 1.00 76.90 246 A 1 ATOM 1949 C CD1 . LEU A 0 246 . 56.959 21.673 15.552 1.00 76.90 246 A 1 ATOM 1950 C CD2 . LEU A 0 246 . 55.864 23.889 15.398 1.00 76.90 246 A 1 ATOM 1951 N N . ASN A 0 247 . 60.277 25.564 18.361 1.00 80.95 247 A 1 ATOM 1952 C CA . ASN A 0 247 . 60.798 26.074 19.636 1.00 80.95 247 A 1 ATOM 1953 C C . ASN A 0 247 . 60.980 27.604 19.667 1.00 80.95 247 A 1 ATOM 1954 C CB . ASN A 0 247 . 62.148 25.399 19.915 1.00 80.95 247 A 1 ATOM 1955 O O . ASN A 0 247 . 61.188 28.168 20.737 1.00 80.95 247 A 1 ATOM 1956 C CG . ASN A 0 247 . 62.076 23.886 19.957 1.00 80.95 247 A 1 ATOM 1957 N ND2 . ASN A 0 247 . 62.895 23.214 19.184 1.00 80.95 247 A 1 ATOM 1958 O OD1 . ASN A 0 247 . 61.302 23.275 20.669 1.00 80.95 247 A 1 ATOM 1959 N N . GLU A 0 248 . 60.960 28.256 18.504 1.00 80.37 248 A 1 ATOM 1960 C CA . GLU A 0 248 . 61.041 29.715 18.335 1.00 80.37 248 A 1 ATOM 1961 C C . GLU A 0 248 . 59.648 30.337 18.128 1.00 80.37 248 A 1 ATOM 1962 C CB . GLU A 0 248 . 62.008 30.032 17.174 1.00 80.37 248 A 1 ATOM 1963 O O . GLU A 0 248 . 59.529 31.559 18.118 1.00 80.37 248 A 1 ATOM 1964 C CG . GLU A 0 248 . 63.471 29.721 17.551 1.00 80.37 248 A 1 ATOM 1965 C CD . GLU A 0 248 . 64.408 29.519 16.347 1.00 80.37 248 A 1 ATOM 1966 O OE1 . GLU A 0 248 . 65.322 28.666 16.471 1.00 80.37 248 A 1 ATOM 1967 O OE2 . GLU A 0 248 . 64.213 30.152 15.291 1.00 80.37 248 A 1 ATOM 1968 N N . ARG A 0 249 . 58.612 29.487 18.014 1.00 84.45 249 A 1 ATOM 1969 C CA . ARG A 0 249 . 57.206 29.842 17.801 1.00 84.45 249 A 1 ATOM 1970 C C . ARG A 0 249 . 56.631 30.614 18.989 1.00 84.45 249 A 1 ATOM 1971 C CB . ARG A 0 249 . 56.381 28.562 17.538 1.00 84.45 249 A 1 ATOM 1972 O O . ARG A 0 249 . 56.690 30.150 20.130 1.00 84.45 249 A 1 ATOM 1973 C CG . ARG A 0 249 . 55.147 28.880 16.688 1.00 84.45 249 A 1 ATOM 1974 C CD . ARG A 0 249 . 54.109 27.760 16.576 1.00 84.45 249 A 1 ATOM 1975 N NE . ARG A 0 249 . 53.162 28.137 15.516 1.00 84.45 249 A 1 ATOM 1976 N NH1 . ARG A 0 249 . 51.868 26.243 15.244 1.00 84.45 249 A 1 ATOM 1977 N NH2 . ARG A 0 249 . 51.621 27.988 13.899 1.00 84.45 249 A 1 ATOM 1978 C CZ . ARG A 0 249 . 52.225 27.445 14.904 1.00 84.45 249 A 1 ATOM 1979 N N . ARG A 0 250 . 56.016 31.757 18.715 1.00 87.89 250 A 1 ATOM 1980 C CA . ARG A 0 250 . 55.401 32.667 19.681 1.00 87.89 250 A 1 ATOM 1981 C C . ARG A 0 250 . 53.892 32.723 19.492 1.00 87.89 250 A 1 ATOM 1982 C CB . ARG A 0 250 . 56.037 34.048 19.540 1.00 87.89 250 A 1 ATOM 1983 O O . ARG A 0 250 . 53.350 32.455 18.419 1.00 87.89 250 A 1 ATOM 1984 C CG . ARG A 0 250 . 57.545 34.022 19.841 1.00 87.89 250 A 1 ATOM 1985 C CD . ARG A 0 250 . 58.069 35.377 19.415 1.00 87.89 250 A 1 ATOM 1986 N NE . ARG A 0 250 . 59.484 35.625 19.736 1.00 87.89 250 A 1 ATOM 1987 N NH1 . ARG A 0 250 . 59.197 37.764 20.533 1.00 87.89 250 A 1 ATOM 1988 N NH2 . ARG A 0 250 . 61.205 37.087 19.923 1.00 87.89 250 A 1 ATOM 1989 C CZ . ARG A 0 250 . 59.951 36.809 20.084 1.00 87.89 250 A 1 ATOM 1990 N N . THR A 0 251 . 53.204 33.011 20.593 1.00 90.23 251 A 1 ATOM 1991 C CA . THR A 0 251 . 51.765 32.767 20.726 1.00 90.23 251 A 1 ATOM 1992 C C . THR A 0 251 . 51.107 33.785 21.647 1.00 90.23 251 A 1 ATOM 1993 C CB . THR A 0 251 . 51.494 31.365 21.308 1.00 90.23 251 A 1 ATOM 1994 O O . THR A 0 251 . 51.659 34.090 22.706 1.00 90.23 251 A 1 ATOM 1995 C CG2 . THR A 0 251 . 52.158 30.229 20.530 1.00 90.23 251 A 1 ATOM 1996 O OG1 . THR A 0 251 . 51.993 31.277 22.628 1.00 90.23 251 A 1 ATOM 1997 N N . THR A 0 252 . 49.893 34.220 21.323 1.00 91.28 252 A 1 ATOM 1998 C CA . THR A 0 252 . 49.033 35.011 22.222 1.00 91.28 252 A 1 ATOM 1999 C C . THR A 0 252 . 47.602 34.488 22.211 1.00 91.28 252 A 1 ATOM 2000 C CB . THR A 0 252 . 49.048 36.508 21.885 1.00 91.28 252 A 1 ATOM 2001 O O . THR A 0 252 . 47.224 33.684 21.357 1.00 91.28 252 A 1 ATOM 2002 C CG2 . THR A 0 252 . 50.415 37.135 22.151 1.00 91.28 252 A 1 ATOM 2003 O OG1 . THR A 0 252 . 48.679 36.712 20.546 1.00 91.28 252 A 1 ATOM 2004 N N . THR A 0 253 . 46.799 34.907 23.188 1.00 91.70 253 A 1 ATOM 2005 C CA . THR A 0 253 . 45.421 34.441 23.369 1.00 91.70 253 A 1 ATOM 2006 C C . THR A 0 253 . 44.449 35.597 23.581 1.00 91.70 253 A 1 ATOM 2007 C CB . THR A 0 253 . 45.308 33.433 24.524 1.00 91.70 253 A 1 ATOM 2008 O O . THR A 0 253 . 44.818 36.672 24.050 1.00 91.70 253 A 1 ATOM 2009 C CG2 . THR A 0 253 . 46.030 32.123 24.217 1.00 91.70 253 A 1 ATOM 2010 O OG1 . THR A 0 253 . 45.868 33.954 25.709 1.00 91.70 253 A 1 ATOM 2011 N N . THR A 0 254 . 43.187 35.363 23.232 1.00 91.23 254 A 1 ATOM 2012 C CA . THR A 0 254 . 42.047 36.260 23.464 1.00 91.23 254 A 1 ATOM 2013 C C . THR A 0 254 . 40.797 35.433 23.779 1.00 91.23 254 A 1 ATOM 2014 C CB . THR A 0 254 . 41.830 37.186 22.253 1.00 91.23 254 A 1 ATOM 2015 O O . THR A 0 254 . 40.773 34.220 23.555 1.00 91.23 254 A 1 ATOM 2016 C CG2 . THR A 0 254 . 41.372 36.434 21.002 1.00 91.23 254 A 1 ATOM 2017 O OG1 . THR A 0 254 . 40.834 38.143 22.528 1.00 91.23 254 A 1 ATOM 2018 N N . THR A 0 255 . 39.749 36.067 24.303 1.00 90.68 255 A 1 ATOM 2019 C CA . THR A 0 255 . 38.441 35.434 24.536 1.00 90.68 255 A 1 ATOM 2020 C C . THR A 0 255 . 37.404 35.937 23.540 1.00 90.68 255 A 1 ATOM 2021 C CB . THR A 0 255 . 37.924 35.625 25.975 1.00 90.68 255 A 1 ATOM 2022 O O . THR A 0 255 . 37.189 37.141 23.406 1.00 90.68 255 A 1 ATOM 2023 C CG2 . THR A 0 255 . 38.181 34.379 26.818 1.00 90.68 255 A 1 ATOM 2024 O OG1 . THR A 0 255 . 38.548 36.704 26.637 1.00 90.68 255 A 1 ATOM 2025 N N . LEU A 0 256 . 36.730 35.002 22.871 1.00 91.63 256 A 1 ATOM 2026 C CA . LEU A 0 256 . 35.511 35.232 22.107 1.00 91.63 256 A 1 ATOM 2027 C C . LEU A 0 256 . 34.315 34.833 22.983 1.00 91.63 256 A 1 ATOM 2028 C CB . LEU A 0 256 . 35.597 34.451 20.781 1.00 91.63 256 A 1 ATOM 2029 O O . LEU A 0 256 . 34.129 33.657 23.301 1.00 91.63 256 A 1 ATOM 2030 C CG . LEU A 0 256 . 34.303 34.458 19.943 1.00 91.63 256 A 1 ATOM 2031 C CD1 . LEU A 0 256 . 33.921 35.861 19.471 1.00 91.63 256 A 1 ATOM 2032 C CD2 . LEU A 0 256 . 34.485 33.575 18.710 1.00 91.63 256 A 1 ATOM 2033 N N . THR A 0 257 . 33.511 35.818 23.375 1.00 91.59 257 A 1 ATOM 2034 C CA . THR A 0 257 . 32.237 35.589 24.069 1.00 91.59 257 A 1 ATOM 2035 C C . THR A 0 257 . 31.148 35.380 23.024 1.00 91.59 257 A 1 ATOM 2036 C CB . THR A 0 257 . 31.873 36.757 24.997 1.00 91.59 257 A 1 ATOM 2037 O O . THR A 0 257 . 30.978 36.227 22.144 1.00 91.59 257 A 1 ATOM 2038 C CG2 . THR A 0 257 . 30.696 36.420 25.911 1.00 91.59 257 A 1 ATOM 2039 O OG1 . THR A 0 257 . 32.962 37.076 25.838 1.00 91.59 257 A 1 ATOM 2040 N N . VAL A 0 258 . 30.426 34.264 23.106 1.00 91.24 258 A 1 ATOM 2041 C CA . VAL A 0 258 . 29.296 33.956 22.221 1.00 91.24 258 A 1 ATOM 2042 C C . VAL A 0 258 . 28.022 33.963 23.055 1.00 91.24 258 A 1 ATOM 2043 C CB . VAL A 0 258 . 29.481 32.618 21.475 1.00 91.24 258 A 1 ATOM 2044 O O . VAL A 0 258 . 27.829 33.087 23.900 1.00 91.24 258 A 1 ATOM 2045 C CG1 . VAL A 0 258 . 28.375 32.423 20.431 1.00 91.24 258 A 1 ATOM 2046 C CG2 . VAL A 0 258 . 30.831 32.538 20.745 1.00 91.24 258 A 1 ATOM 2047 N N . ASP A 0 259 . 27.170 34.955 22.820 1.00 90.42 259 A 1 ATOM 2048 C CA . ASP A 0 259 . 25.848 35.060 23.436 1.00 90.42 259 A 1 ATOM 2049 C C . ASP A 0 259 . 24.825 34.344 22.547 1.00 90.42 259 A 1 ATOM 2050 C CB . ASP A 0 259 . 25.482 36.538 23.667 1.00 90.42 259 A 1 ATOM 2051 O O . ASP A 0 259 . 24.732 34.624 21.347 1.00 90.42 259 A 1 ATOM 2052 C CG . ASP A 0 259 . 26.181 37.168 24.878 1.00 90.42 259 A 1 ATOM 2053 O OD1 . ASP A 0 259 . 27.154 36.597 25.415 1.00 90.42 259 A 1 ATOM 2054 O OD2 . ASP A 0 259 . 25.737 38.232 25.364 1.00 90.42 259 A 1 ATOM 2055 N N . VAL A 0 260 . 24.068 33.418 23.134 1.00 89.84 260 A 1 ATOM 2056 C CA . VAL A 0 260 . 22.966 32.734 22.451 1.00 89.84 260 A 1 ATOM 2057 C C . VAL A 0 260 . 21.730 33.626 22.525 1.00 89.84 260 A 1 ATOM 2058 C CB . VAL A 0 260 . 22.692 31.327 23.020 1.00 89.84 260 A 1 ATOM 2059 O O . VAL A 0 260 . 21.413 34.166 23.588 1.00 89.84 260 A 1 ATOM 2060 C CG1 . VAL A 0 260 . 21.684 30.560 22.154 1.00 89.84 260 A 1 ATOM 2061 C CG2 . VAL A 0 260 . 23.979 30.492 23.086 1.00 89.84 260 A 1 ATOM 2062 N N . LEU A 0 261 . 21.047 33.798 21.397 1.00 88.04 261 A 1 ATOM 2063 C CA . LEU A 0 261 . 19.736 34.434 21.335 1.00 88.04 261 A 1 ATOM 2064 C C . LEU A 0 261 . 18.658 33.353 21.265 1.00 88.04 261 A 1 ATOM 2065 C CB . LEU A 0 261 . 19.644 35.405 20.143 1.00 88.04 261 A 1 ATOM 2066 O O . LEU A 0 261 . 18.731 32.485 20.393 1.00 88.04 261 A 1 ATOM 2067 C CG . LEU A 0 261 . 20.656 36.563 20.158 1.00 88.04 261 A 1 ATOM 2068 C CD1 . LEU A 0 261 . 20.514 37.377 18.871 1.00 88.04 261 A 1 ATOM 2069 C CD2 . LEU A 0 261 . 20.449 37.507 21.345 1.00 88.04 261 A 1 ATOM 2070 N N . ASP A 0 262 . 17.694 33.483 22.173 1.00 87.00 262 A 1 ATOM 2071 C CA . ASP A 0 262 . 16.430 32.742 22.251 1.00 87.00 262 A 1 ATOM 2072 C C . ASP A 0 262 . 15.753 32.720 20.868 1.00 87.00 262 A 1 ATOM 2073 C CB . ASP A 0 262 . 15.580 33.484 23.304 1.00 87.00 262 A 1 ATOM 2074 O O . ASP A 0 262 . 15.578 33.775 20.236 1.00 87.00 262 A 1 ATOM 2075 C CG . ASP A 0 262 . 14.494 32.672 24.016 1.00 87.00 262 A 1 ATOM 2076 O OD1 . ASP A 0 262 . 14.820 31.576 24.480 1.00 87.00 262 A 1 ATOM 2077 O OD2 . ASP A 0 262 . 13.450 33.274 24.360 1.00 87.00 262 A 1 ATOM 2078 N N . GLY A 0 263 . 15.486 31.518 20.365 1.00 83.01 263 A 1 ATOM 2079 C CA . GLY A 0 263 . 14.787 31.249 19.113 1.00 83.01 263 A 1 ATOM 2080 C C . GLY A 0 263 . 13.276 31.117 19.285 1.00 83.01 263 A 1 ATOM 2081 O O . GLY A 0 263 . 12.735 31.414 20.337 1.00 83.01 263 A 1 ATOM 2082 N N . ASP A 0 264 . 12.623 30.693 18.207 1.00 83.62 264 A 1 ATOM 2083 C CA . ASP A 0 264 . 11.250 30.177 18.192 1.00 83.62 264 A 1 ATOM 2084 C C . ASP A 0 264 . 11.389 28.679 17.860 1.00 83.62 264 A 1 ATOM 2085 C CB . ASP A 0 264 . 10.449 31.004 17.174 1.00 83.62 264 A 1 ATOM 2086 O O . ASP A 0 264 . 11.646 28.302 16.713 1.00 83.62 264 A 1 ATOM 2087 C CG . ASP A 0 264 . 8.980 30.602 17.013 1.00 83.62 264 A 1 ATOM 2088 O OD1 . ASP A 0 264 . 8.166 30.908 17.908 1.00 83.62 264 A 1 ATOM 2089 O OD2 . ASP A 0 264 . 8.607 30.195 15.889 1.00 83.62 264 A 1 ATOM 2090 N N . ASP A 0 265 . 11.426 27.865 18.914 1.00 81.97 265 A 1 ATOM 2091 C CA . ASP A 0 265 . 11.863 26.458 18.964 1.00 81.97 265 A 1 ATOM 2092 C C . ASP A 0 265 . 10.900 25.604 19.822 1.00 81.97 265 A 1 ATOM 2093 C CB . ASP A 0 265 . 13.318 26.453 19.498 1.00 81.97 265 A 1 ATOM 2094 O O . ASP A 0 265 . 10.684 24.419 19.531 1.00 81.97 265 A 1 ATOM 2095 C CG . ASP A 0 265 . 13.877 25.104 19.978 1.00 81.97 265 A 1 ATOM 2096 O OD1 . ASP A 0 265 . 13.613 24.738 21.142 1.00 81.97 265 A 1 ATOM 2097 O OD2 . ASP A 0 265 . 14.621 24.443 19.204 1.00 81.97 265 A 1 ATOM 2098 N N . LEU A 0 266 . 10.226 26.213 20.808 1.00 81.05 266 A 1 ATOM 2099 C CA . LEU A 0 266 . 9.216 25.587 21.659 1.00 81.05 266 A 1 ATOM 2100 C C . LEU A 0 266 . 7.804 26.123 21.358 1.00 81.05 266 A 1 ATOM 2101 C CB . LEU A 0 266 . 9.577 25.769 23.144 1.00 81.05 266 A 1 ATOM 2102 O O . LEU A 0 266 . 7.569 27.287 21.051 1.00 81.05 266 A 1 ATOM 2103 C CG . LEU A 0 266 . 11.011 25.383 23.564 1.00 81.05 266 A 1 ATOM 2104 C CD1 . LEU A 0 266 . 11.205 25.662 25.060 1.00 81.05 266 A 1 ATOM 2105 C CD2 . LEU A 0 266 . 11.269 23.887 23.351 1.00 81.05 266 A 1 ATOM 2106 N N . GLY A 0 267 . 6.809 25.236 21.437 1.00 78.43 267 A 1 ATOM 2107 C CA . GLY A 0 267 . 5.404 25.589 21.195 1.00 78.43 267 A 1 ATOM 2108 C C . GLY A 0 267 . 4.733 26.337 22.357 1.00 78.43 267 A 1 ATOM 2109 O O . GLY A 0 267 . 5.252 26.319 23.479 1.00 78.43 267 A 1 ATOM 2110 N N . PRO A 0 268 . 3.527 26.911 22.164 1.00 87.45 268 A 1 ATOM 2111 C CA . PRO A 0 268 . 2.748 27.466 23.262 1.00 87.45 268 A 1 ATOM 2112 C C . PRO A 0 268 . 2.360 26.380 24.275 1.00 87.45 268 A 1 ATOM 2113 C CB . PRO A 0 268 . 1.513 28.099 22.610 1.00 87.45 268 A 1 ATOM 2114 O O . PRO A 0 268 . 2.200 25.209 23.944 1.00 87.45 268 A 1 ATOM 2115 C CG . PRO A 0 268 . 1.301 27.230 21.372 1.00 87.45 268 A 1 ATOM 2116 C CD . PRO A 0 268 . 2.736 26.939 20.944 1.00 87.45 268 A 1 ATOM 2117 N N . MET A 0 269 . 2.129 26.777 25.522 1.00 84.28 269 A 1 ATOM 2118 C CA . MET A 0 269 . 1.734 25.896 26.620 1.00 84.28 269 A 1 ATOM 2119 C C . MET A 0 269 . 0.461 26.418 27.295 1.00 84.28 269 A 1 ATOM 2120 C CB . MET A 0 269 . 2.914 25.785 27.594 1.00 84.28 269 A 1 ATOM 2121 O O . MET A 0 269 . 0.404 27.568 27.730 1.00 84.28 269 A 1 ATOM 2122 C CG . MET A 0 269 . 2.613 24.863 28.781 1.00 84.28 269 A 1 ATOM 2123 S SD . MET A 0 269 . 3.991 24.658 29.942 1.00 84.28 269 A 1 ATOM 2124 C CE . MET A 0 269 . 4.126 26.333 30.602 1.00 84.28 269 A 1 ATOM 2125 N N . PHE A 0 270 . -0.559 25.564 27.414 1.00 87.85 270 A 1 ATOM 2126 C CA . PHE A 0 270 . -1.794 25.874 28.143 1.00 87.85 270 A 1 ATOM 2127 C C . PHE A 0 270 . -1.559 26.006 29.658 1.00 87.85 270 A 1 ATOM 2128 C CB . PHE A 0 270 . -2.860 24.808 27.846 1.00 87.85 270 A 1 ATOM 2129 O O . PHE A 0 270 . -0.753 25.283 30.244 1.00 87.85 270 A 1 ATOM 2130 C CG . PHE A 0 270 . -3.635 25.026 26.560 1.00 87.85 270 A 1 ATOM 2131 C CD1 . PHE A 0 270 . -4.591 26.057 26.491 1.00 87.85 270 A 1 ATOM 2132 C CD2 . PHE A 0 270 . -3.432 24.191 25.444 1.00 87.85 270 A 1 ATOM 2133 C CE1 . PHE A 0 270 . -5.335 26.260 25.315 1.00 87.85 270 A 1 ATOM 2134 C CE2 . PHE A 0 270 . -4.182 24.393 24.271 1.00 87.85 270 A 1 ATOM 2135 C CZ . PHE A 0 270 . -5.134 25.423 24.206 1.00 87.85 270 A 1 ATOM 2136 N N . LEU A 0 271 . -2.313 26.896 30.304 1.00 82.19 271 A 1 ATOM 2137 C CA . LEU A 0 271 . -2.318 27.137 31.745 1.00 82.19 271 A 1 ATOM 2138 C C . LEU A 0 271 . -3.747 27.104 32.318 1.00 82.19 271 A 1 ATOM 2139 C CB . LEU A 0 271 . -1.697 28.510 32.056 1.00 82.19 271 A 1 ATOM 2140 O O . LEU A 0 271 . -4.679 27.576 31.665 1.00 82.19 271 A 1 ATOM 2141 C CG . LEU A 0 271 . -0.182 28.633 31.843 1.00 82.19 271 A 1 ATOM 2142 C CD1 . LEU A 0 271 . 0.220 30.069 32.195 1.00 82.19 271 A 1 ATOM 2143 C CD2 . LEU A 0 271 . 0.624 27.688 32.740 1.00 82.19 271 A 1 ATOM 2144 N N . PRO A 0 272 . -3.930 26.639 33.568 1.00 85.48 272 A 1 ATOM 2145 C CA . PRO A 0 272 . -2.956 25.919 34.391 1.00 85.48 272 A 1 ATOM 2146 C C . PRO A 0 272 . -2.697 24.489 33.873 1.00 85.48 272 A 1 ATOM 2147 C CB . PRO A 0 272 . -3.550 25.929 35.803 1.00 85.48 272 A 1 ATOM 2148 O O . PRO A 0 272 . -3.558 23.857 33.263 1.00 85.48 272 A 1 ATOM 2149 C CG . PRO A 0 272 . -5.059 25.968 35.554 1.00 85.48 272 A 1 ATOM 2150 C CD . PRO A 0 272 . -5.190 26.791 34.276 1.00 85.48 272 A 1 ATOM 2151 N N . CYS A 0 273 . -1.504 23.963 34.147 1.00 80.61 273 A 1 ATOM 2152 C CA . CYS A 0 273 . -1.066 22.636 33.713 1.00 80.61 273 A 1 ATOM 2153 C C . CYS A 0 273 . -0.263 21.924 34.817 1.00 80.61 273 A 1 ATOM 2154 C CB . CYS A 0 273 . -0.274 22.787 32.406 1.00 80.61 273 A 1 ATOM 2155 O O . CYS A 0 273 . 0.214 22.548 35.766 1.00 80.61 273 A 1 ATOM 2156 S SG . CYS A 0 273 . 1.301 23.668 32.560 1.00 80.61 273 A 1 ATOM 2157 N N . VAL A 0 274 . -0.127 20.603 34.700 1.00 78.39 274 A 1 ATOM 2158 C CA . VAL A 0 274 . 0.602 19.738 35.635 1.00 78.39 274 A 1 ATOM 2159 C C . VAL A 0 274 . 1.936 19.331 35.011 1.00 78.39 274 A 1 ATOM 2160 C CB . VAL A 0 274 . -0.242 18.500 36.009 1.00 78.39 274 A 1 ATOM 2161 O O . VAL A 0 274 . 1.960 18.551 34.058 1.00 78.39 274 A 1 ATOM 2162 C CG1 . VAL A 0 274 . 0.475 17.637 37.055 1.00 78.39 274 A 1 ATOM 2163 C CG2 . VAL A 0 274 . -1.610 18.893 36.587 1.00 78.39 274 A 1 ATOM 2164 N N . LEU A 0 275 . 3.044 19.841 35.554 1.00 70.48 275 A 1 ATOM 2165 C CA . LEU A 0 275 . 4.398 19.476 35.122 1.00 70.48 275 A 1 ATOM 2166 C C . LEU A 0 275 . 4.635 17.969 35.284 1.00 70.48 275 A 1 ATOM 2167 C CB . LEU A 0 275 . 5.444 20.274 35.921 1.00 70.48 275 A 1 ATOM 2168 O O . LEU A 0 275 . 4.371 17.395 36.345 1.00 70.48 275 A 1 ATOM 2169 C CG . LEU A 0 275 . 5.534 21.762 35.536 1.00 70.48 275 A 1 ATOM 2170 C CD1 . LEU A 0 275 . 6.367 22.511 36.578 1.00 70.48 275 A 1 ATOM 2171 C CD2 . LEU A 0 275 . 6.196 21.962 34.172 1.00 70.48 275 A 1 ATOM 2172 N N . VAL A 0 276 . 5.146 17.331 34.233 1.00 65.59 276 A 1 ATOM 2173 C CA . VAL A 0 276 . 5.456 15.899 34.238 1.00 65.59 276 A 1 ATOM 2174 C C . VAL A 0 276 . 6.850 15.682 34.865 1.00 65.59 276 A 1 ATOM 2175 C CB . VAL A 0 276 . 5.294 15.311 32.823 1.00 65.59 276 A 1 ATOM 2176 O O . VAL A 0 276 . 7.794 16.399 34.529 1.00 65.59 276 A 1 ATOM 2177 C CG1 . VAL A 0 276 . 5.721 13.838 32.755 1.00 65.59 276 A 1 ATOM 2178 C CG2 . VAL A 0 276 . 3.826 15.388 32.371 1.00 65.59 276 A 1 ATOM 2179 N N . PRO A 0 277 . 7.028 14.740 35.817 1.00 59.74 277 A 1 ATOM 2180 C CA . PRO A 0 277 . 8.310 14.576 36.504 1.00 59.74 277 A 1 ATOM 2181 C C . PRO A 0 277 . 9.458 14.167 35.569 1.00 59.74 277 A 1 ATOM 2182 C CB . PRO A 0 277 . 8.073 13.532 37.601 1.00 59.74 277 A 1 ATOM 2183 O O . PRO A 0 277 . 9.346 13.188 34.836 1.00 59.74 277 A 1 ATOM 2184 C CG . PRO A 0 277 . 6.576 13.645 37.873 1.00 59.74 277 A 1 ATOM 2185 C CD . PRO A 0 277 . 6.003 13.956 36.493 1.00 59.74 277 A 1 ATOM 2186 N N . ASN A 0 278 . 10.596 14.859 35.697 1.00 55.94 278 A 1 ATOM 2187 C CA . ASN A 0 278 . 11.822 14.699 34.895 1.00 55.94 278 A 1 ATOM 2188 C C . ASN A 0 278 . 11.722 15.125 33.412 1.00 55.94 278 A 1 ATOM 2189 C CB . ASN A 0 278 . 12.439 13.297 35.078 1.00 55.94 278 A 1 ATOM 2190 O O . ASN A 0 278 . 12.604 14.782 32.629 1.00 55.94 278 A 1 ATOM 2191 C CG . ASN A 0 278 . 12.651 12.876 36.518 1.00 55.94 278 A 1 ATOM 2192 N ND2 . ASN A 0 278 . 12.580 11.593 36.787 1.00 55.94 278 A 1 ATOM 2193 O OD1 . ASN A 0 278 . 12.900 13.657 37.422 1.00 55.94 278 A 1 ATOM 2194 N N . THR A 0 279 . 10.709 15.909 33.038 1.00 57.68 279 A 1 ATOM 2195 C CA . THR A 0 279 . 10.564 16.546 31.714 1.00 57.68 279 A 1 ATOM 2196 C C . THR A 0 279 . 10.266 18.042 31.873 1.00 57.68 279 A 1 ATOM 2197 C CB . THR A 0 279 . 9.445 15.873 30.899 1.00 57.68 279 A 1 ATOM 2198 O O . THR A 0 279 . 9.793 18.457 32.931 1.00 57.68 279 A 1 ATOM 2199 C CG2 . THR A 0 279 . 9.822 14.464 30.446 1.00 57.68 279 A 1 ATOM 2200 O OG1 . THR A 0 279 . 8.291 15.737 31.689 1.00 57.68 279 A 1 ATOM 2201 N N . ARG A 0 280 . 10.518 18.863 30.839 1.00 62.22 280 A 1 ATOM 2202 C CA . ARG A 0 280 . 9.991 20.247 30.785 1.00 62.22 280 A 1 ATOM 2203 C C . ARG A 0 280 . 8.480 20.258 30.464 1.00 62.22 280 A 1 ATOM 2204 C CB . ARG A 0 280 . 10.832 21.130 29.825 1.00 62.22 280 A 1 ATOM 2205 O O . ARG A 0 280 . 7.789 21.197 30.843 1.00 62.22 280 A 1 ATOM 2206 C CG . ARG A 0 280 . 12.195 21.574 30.415 1.00 62.22 280 A 1 ATOM 2207 C CD . ARG A 0 280 . 13.022 22.467 29.456 1.00 62.22 280 A 1 ATOM 2208 N NE . ARG A 0 280 . 14.242 23.039 30.095 1.00 62.22 280 A 1 ATOM 2209 N NH1 . ARG A 0 280 . 15.894 22.346 28.609 1.00 62.22 280 A 1 ATOM 2210 N NH2 . ARG A 0 280 . 16.486 23.453 30.385 1.00 62.22 280 A 1 ATOM 2211 C CZ . ARG A 0 280 . 15.509 22.941 29.696 1.00 62.22 280 A 1 ATOM 2212 N N . ASP A 0 281 . 7.970 19.180 29.863 1.00 60.34 281 A 1 ATOM 2213 C CA . ASP A 0 281 . 6.579 18.971 29.450 1.00 60.34 281 A 1 ATOM 2214 C C . ASP A 0 281 . 5.549 19.218 30.568 1.00 60.34 281 A 1 ATOM 2215 C CB . ASP A 0 281 . 6.371 17.527 28.936 1.00 60.34 281 A 1 ATOM 2216 O O . ASP A 0 281 . 5.662 18.706 31.690 1.00 60.34 281 A 1 ATOM 2217 C CG . ASP A 0 281 . 7.388 16.991 27.918 1.00 60.34 281 A 1 ATOM 2218 O OD1 . ASP A 0 281 . 8.371 17.702 27.612 1.00 60.34 281 A 1 ATOM 2219 O OD2 . ASP A 0 281 . 7.219 15.814 27.534 1.00 60.34 281 A 1 ATOM 2220 N N . CYS A 0 282 . 4.471 19.925 30.223 1.00 66.09 282 A 1 ATOM 2221 C CA . CYS A 0 282 . 3.352 20.200 31.117 1.00 66.09 282 A 1 ATOM 2222 C C . CYS A 0 282 . 2.045 19.645 30.541 1.00 66.09 282 A 1 ATOM 2223 C CB . CYS A 0 282 . 3.282 21.707 31.372 1.00 66.09 282 A 1 ATOM 2224 O O . CYS A 0 282 . 1.645 19.977 29.426 1.00 66.09 282 A 1 ATOM 2225 S SG . CYS A 0 282 . 2.606 22.171 32.985 1.00 66.09 282 A 1 ATOM 2226 N N . ARG A 0 283 . 1.346 18.803 31.307 1.00 67.33 283 A 1 ATOM 2227 C CA . ARG A 0 283 . 0.062 18.222 30.902 1.00 67.33 283 A 1 ATOM 2228 C C . ARG A 0 283 . -1.074 19.205 31.218 1.00 67.33 283 A 1 ATOM 2229 C CB . ARG A 0 283 . -0.113 16.869 31.602 1.00 67.33 283 A 1 ATOM 2230 O O . ARG A 0 283 . -1.264 19.502 32.399 1.00 67.33 283 A 1 ATOM 2231 C CG . ARG A 0 283 . -1.398 16.171 31.143 1.00 67.33 283 A 1 ATOM 2232 C CD . ARG A 0 283 . -1.511 14.789 31.785 1.00 67.33 283 A 1 ATOM 2233 N NE . ARG A 0 283 . -2.743 14.113 31.343 1.00 67.33 283 A 1 ATOM 2234 N NH1 . ARG A 0 283 . -2.348 12.079 32.321 1.00 67.33 283 A 1 ATOM 2235 N NH2 . ARG A 0 283 . -4.204 12.388 31.114 1.00 67.33 283 A 1 ATOM 2236 C CZ . ARG A 0 283 . -3.092 12.866 31.594 1.00 67.33 283 A 1 ATOM 2237 N N . PRO A 0 284 . -1.848 19.697 30.235 1.00 67.35 284 A 1 ATOM 2238 C CA . PRO A 0 284 . -2.949 20.619 30.505 1.00 67.35 284 A 1 ATOM 2239 C C . PRO A 0 284 . -4.026 19.976 31.384 1.00 67.35 284 A 1 ATOM 2240 C CB . PRO A 0 284 . -3.494 21.041 29.140 1.00 67.35 284 A 1 ATOM 2241 O O . PRO A 0 284 . -4.263 18.764 31.326 1.00 67.35 284 A 1 ATOM 2242 C CG . PRO A 0 284 . -3.090 19.894 28.218 1.00 67.35 284 A 1 ATOM 2243 C CD . PRO A 0 284 . -1.769 19.409 28.811 1.00 67.35 284 A 1 ATOM 2244 N N . LEU A 0 285 . -4.673 20.803 32.204 1.00 75.19 285 A 1 ATOM 2245 C CA . LEU A 0 285 . -5.881 20.425 32.933 1.00 75.19 285 A 1 ATOM 2246 C C . LEU A 0 285 . -7.094 20.413 31.992 1.00 75.19 285 A 1 ATOM 2247 C CB . LEU A 0 285 . -6.064 21.382 34.127 1.00 75.19 285 A 1 ATOM 2248 O O . LEU A 0 285 . -7.105 21.082 30.960 1.00 75.19 285 A 1 ATOM 2249 C CG . LEU A 0 285 . -5.125 21.031 35.298 1.00 75.19 285 A 1 ATOM 2250 C CD1 . LEU A 0 285 . -4.950 22.214 36.245 1.00 75.19 285 A 1 ATOM 2251 C CD2 . LEU A 0 285 . -5.673 19.858 36.117 1.00 75.19 285 A 1 ATOM 2252 N N . THR A 0 286 . -8.124 19.648 32.351 1.00 82.46 286 A 1 ATOM 2253 C CA . THR A 0 286 . -9.411 19.678 31.648 1.00 82.46 286 A 1 ATOM 2254 C C . THR A 0 286 . -10.128 20.985 31.979 1.00 82.46 286 A 1 ATOM 2255 C CB . THR A 0 286 . -10.319 18.496 32.037 1.00 82.46 286 A 1 ATOM 2256 O O . THR A 0 286 . -10.393 21.260 33.150 1.00 82.46 286 A 1 ATOM 2257 C CG2 . THR A 0 286 . -11.175 18.045 30.855 1.00 82.46 286 A 1 ATOM 2258 O OG1 . THR A 0 286 . -9.588 17.360 32.459 1.00 82.46 286 A 1 ATOM 2259 N N . TYR A 0 287 . -10.458 21.775 30.963 1.00 89.75 287 A 1 ATOM 2260 C CA . TYR A 0 287 . -11.305 22.954 31.105 1.00 89.75 287 A 1 ATOM 2261 C C . TYR A 0 287 . -12.776 22.525 31.193 1.00 89.75 287 A 1 ATOM 2262 C CB . TYR A 0 287 . -11.039 23.907 29.932 1.00 89.75 287 A 1 ATOM 2263 O O . TYR A 0 287 . -13.185 21.583 30.512 1.00 89.75 287 A 1 ATOM 2264 C CG . TYR A 0 287 . -9.624 24.459 29.880 1.00 89.75 287 A 1 ATOM 2265 C CD1 . TYR A 0 287 . -9.230 25.433 30.813 1.00 89.75 287 A 1 ATOM 2266 C CD2 . TYR A 0 287 . -8.709 24.024 28.902 1.00 89.75 287 A 1 ATOM 2267 C CE1 . TYR A 0 287 . -7.937 25.992 30.775 1.00 89.75 287 A 1 ATOM 2268 C CE2 . TYR A 0 287 . -7.413 24.580 28.859 1.00 89.75 287 A 1 ATOM 2269 O OH . TYR A 0 287 . -5.775 26.090 29.722 1.00 89.75 287 A 1 ATOM 2270 C CZ . TYR A 0 287 . -7.024 25.562 29.791 1.00 89.75 287 A 1 ATOM 2271 N N . GLN A 0 288 . -13.574 23.194 32.025 1.00 90.14 288 A 1 ATOM 2272 C CA . GLN A 0 288 . -14.989 22.875 32.233 1.00 90.14 288 A 1 ATOM 2273 C C . GLN A 0 288 . -15.868 24.128 32.167 1.00 90.14 288 A 1 ATOM 2274 C CB . GLN A 0 288 . -15.190 22.141 33.570 1.00 90.14 288 A 1 ATOM 2275 O O . GLN A 0 288 . -15.463 25.194 32.626 1.00 90.14 288 A 1 ATOM 2276 C CG . GLN A 0 288 . -14.460 20.789 33.609 1.00 90.14 288 A 1 ATOM 2277 C CD . GLN A 0 288 . -14.839 19.950 34.825 1.00 90.14 288 A 1 ATOM 2278 N NE2 . GLN A 0 288 . -15.165 18.689 34.644 1.00 90.14 288 A 1 ATOM 2279 O OE1 . GLN A 0 288 . -14.842 20.390 35.961 1.00 90.14 288 A 1 ATOM 2280 N N . ALA A 0 289 . -17.078 23.994 31.633 1.00 90.24 289 A 1 ATOM 2281 C CA . ALA A 0 289 . -18.135 25.000 31.684 1.00 90.24 289 A 1 ATOM 2282 C C . ALA A 0 289 . -19.490 24.312 31.912 1.00 90.24 289 A 1 ATOM 2283 C CB . ALA A 0 289 . -18.121 25.815 30.385 1.00 90.24 289 A 1 ATOM 2284 O O . ALA A 0 289 . -19.669 23.157 31.528 1.00 90.24 289 A 1 ATOM 2285 N N . ALA A 0 290 . -20.444 25.023 32.511 1.00 87.64 290 A 1 ATOM 2286 C CA . ALA A 0 290 . -21.804 24.532 32.721 1.00 87.64 290 A 1 ATOM 2287 C C . ALA A 0 290 . -22.811 25.588 32.251 1.00 87.64 290 A 1 ATOM 2288 C CB . ALA A 0 290 . -21.981 24.145 34.192 1.00 87.64 290 A 1 ATOM 2289 O O . ALA A 0 290 . -22.683 26.764 32.600 1.00 87.64 290 A 1 ATOM 2290 N N . ILE A 0 291 . -23.779 25.181 31.431 1.00 87.32 291 A 1 ATOM 2291 C CA . ILE A 0 291 . -24.702 26.082 30.727 1.00 87.32 291 A 1 ATOM 2292 C C . ILE A 0 291 . -26.142 25.605 30.950 1.00 87.32 291 A 1 ATOM 2293 C CB . ILE A 0 291 . -24.350 26.128 29.220 1.00 87.32 291 A 1 ATOM 2294 O O . ILE A 0 291 . -26.438 24.481 30.555 1.00 87.32 291 A 1 ATOM 2295 C CG1 . ILE A 0 291 . -22.931 26.711 29.014 1.00 87.32 291 A 1 ATOM 2296 C CG2 . ILE A 0 291 . -25.408 26.938 28.450 1.00 87.32 291 A 1 ATOM 2297 C CD1 . ILE A 0 291 . -22.507 26.814 27.547 1.00 87.32 291 A 1 ATOM 2298 N N . PRO A 0 292 . -27.047 26.413 31.535 1.00 83.67 292 A 1 ATOM 2299 C CA . PRO A 0 292 . -28.470 26.087 31.571 1.00 83.67 292 A 1 ATOM 2300 C C . PRO A 0 292 . -29.054 26.080 30.160 1.00 83.67 292 A 1 ATOM 2301 C CB . PRO A 0 292 . -29.144 27.134 32.465 1.00 83.67 292 A 1 ATOM 2302 O O . PRO A 0 292 . -28.744 26.963 29.353 1.00 83.67 292 A 1 ATOM 2303 C CG . PRO A 0 292 . -27.987 27.872 33.137 1.00 83.67 292 A 1 ATOM 2304 C CD . PRO A 0 292 . -26.825 27.702 32.163 1.00 83.67 292 A 1 ATOM 2305 N N . GLU A 0 293 . -29.886 25.090 29.860 1.00 81.14 293 A 1 ATOM 2306 C CA . GLU A 0 293 . -30.522 24.982 28.552 1.00 81.14 293 A 1 ATOM 2307 C C . GLU A 0 293 . -31.502 26.130 28.252 1.00 81.14 293 A 1 ATOM 2308 C CB . GLU A 0 293 . -31.162 23.603 28.384 1.00 81.14 293 A 1 ATOM 2309 O O . GLU A 0 293 . -31.908 26.892 29.127 1.00 81.14 293 A 1 ATOM 2310 C CG . GLU A 0 293 . -32.442 23.380 29.197 1.00 81.14 293 A 1 ATOM 2311 C CD . GLU A 0 293 . -33.004 21.996 28.868 1.00 81.14 293 A 1 ATOM 2312 O OE1 . GLU A 0 293 . -33.213 21.214 29.816 1.00 81.14 293 A 1 ATOM 2313 O OE2 . GLU A 0 293 . -33.147 21.699 27.653 1.00 81.14 293 A 1 ATOM 2314 N N . LEU A 0 294 . -31.856 26.280 26.972 1.00 81.08 294 A 1 ATOM 2315 C CA . LEU A 0 294 . -32.795 27.258 26.403 1.00 81.08 294 A 1 ATOM 2316 C C . LEU A 0 294 . -32.448 28.749 26.625 1.00 81.08 294 A 1 ATOM 2317 C CB . LEU A 0 294 . -34.232 26.886 26.829 1.00 81.08 294 A 1 ATOM 2318 O O . LEU A 0 294 . -33.076 29.623 26.021 1.00 81.08 294 A 1 ATOM 2319 C CG . LEU A 0 294 . -34.674 25.466 26.411 1.00 81.08 294 A 1 ATOM 2320 C CD1 . LEU A 0 294 . -36.061 25.162 26.976 1.00 81.08 294 A 1 ATOM 2321 C CD2 . LEU A 0 294 . -34.737 25.323 24.886 1.00 81.08 294 A 1 ATOM 2322 N N . ARG A 0 295 . -31.410 29.052 27.410 1.00 81.31 295 A 1 ATOM 2323 C CA . ARG A 0 295 . -30.878 30.396 27.661 1.00 81.31 295 A 1 ATOM 2324 C C . ARG A 0 295 . -30.398 31.102 26.402 1.00 81.31 295 A 1 ATOM 2325 C CB . ARG A 0 295 . -29.710 30.296 28.645 1.00 81.31 295 A 1 ATOM 2326 O O . ARG A 0 295 . -29.769 30.517 25.522 1.00 81.31 295 A 1 ATOM 2327 C CG . ARG A 0 295 . -30.145 30.057 30.087 1.00 81.31 295 A 1 ATOM 2328 C CD . ARG A 0 295 . -30.826 31.301 30.655 1.00 81.31 295 A 1 ATOM 2329 N NE . ARG A 0 295 . -31.184 31.067 32.050 1.00 81.31 295 A 1 ATOM 2330 N NH1 . ARG A 0 295 . -31.040 33.251 32.781 1.00 81.31 295 A 1 ATOM 2331 N NH2 . ARG A 0 295 . -31.488 31.550 34.194 1.00 81.31 295 A 1 ATOM 2332 C CZ . ARG A 0 295 . -31.228 31.974 32.994 1.00 81.31 295 A 1 ATOM 2333 N N . THR A 0 296 . -30.645 32.408 26.350 1.00 83.88 296 A 1 ATOM 2334 C CA . THR A 0 296 . -30.290 33.234 25.195 1.00 83.88 296 A 1 ATOM 2335 C C . THR A 0 296 . -28.806 33.642 25.205 1.00 83.88 296 A 1 ATOM 2336 C CB . THR A 0 296 . -31.184 34.479 25.088 1.00 83.88 296 A 1 ATOM 2337 O O . THR A 0 296 . -28.225 33.867 26.271 1.00 83.88 296 A 1 ATOM 2338 C CG2 . THR A 0 296 . -32.674 34.144 25.022 1.00 83.88 296 A 1 ATOM 2339 O OG1 . THR A 0 296 . -30.971 35.324 26.188 1.00 83.88 296 A 1 ATOM 2340 N N . PRO A 0 297 . -28.187 33.837 24.023 1.00 85.03 297 A 1 ATOM 2341 C CA . PRO A 0 297 . -26.842 34.411 23.899 1.00 85.03 297 A 1 ATOM 2342 C C . PRO A 0 297 . -26.649 35.772 24.589 1.00 85.03 297 A 1 ATOM 2343 C CB . PRO A 0 297 . -26.621 34.548 22.389 1.00 85.03 297 A 1 ATOM 2344 O O . PRO A 0 297 . -25.526 36.125 24.937 1.00 85.03 297 A 1 ATOM 2345 C CG . PRO A 0 297 . -27.438 33.400 21.807 1.00 85.03 297 A 1 ATOM 2346 C CD . PRO A 0 297 . -28.659 33.384 22.720 1.00 85.03 297 A 1 ATOM 2347 N N . GLU A 0 298 . -27.722 36.546 24.785 1.00 82.73 298 A 1 ATOM 2348 C CA . GLU A 0 298 . -27.683 37.863 25.440 1.00 82.73 298 A 1 ATOM 2349 C C . GLU A 0 298 . -27.486 37.771 26.965 1.00 82.73 298 A 1 ATOM 2350 C CB . GLU A 0 298 . -28.974 38.643 25.118 1.00 82.73 298 A 1 ATOM 2351 O O . GLU A 0 298 . -27.004 38.723 27.576 1.00 82.73 298 A 1 ATOM 2352 C CG . GLU A 0 298 . -29.168 38.895 23.610 1.00 82.73 298 A 1 ATOM 2353 C CD . GLU A 0 298 . -30.387 39.775 23.263 1.00 82.73 298 A 1 ATOM 2354 O OE1 . GLU A 0 298 . -30.538 40.088 22.058 1.00 82.73 298 A 1 ATOM 2355 O OE2 . GLU A 0 298 . -31.157 40.154 24.175 1.00 82.73 298 A 1 ATOM 2356 N N . GLU A 0 299 . -27.830 36.633 27.578 1.00 80.20 299 A 1 ATOM 2357 C CA . GLU A 0 299 . -27.753 36.415 29.030 1.00 80.20 299 A 1 ATOM 2358 C C . GLU A 0 299 . -26.499 35.649 29.479 1.00 80.20 299 A 1 ATOM 2359 C CB . GLU A 0 299 . -29.007 35.658 29.495 1.00 80.20 299 A 1 ATOM 2360 O O . GLU A 0 299 . -26.120 35.737 30.647 1.00 80.20 299 A 1 ATOM 2361 C CG . GLU A 0 299 . -30.286 36.504 29.401 1.00 80.20 299 A 1 ATOM 2362 C CD . GLU A 0 299 . -31.540 35.741 29.857 1.00 80.20 299 A 1 ATOM 2363 O OE1 . GLU A 0 299 . -32.647 36.285 29.650 1.00 80.20 299 A 1 ATOM 2364 O OE2 . GLU A 0 299 . -31.402 34.643 30.455 1.00 80.20 299 A 1 ATOM 2365 N N . LEU A 0 300 . -25.862 34.898 28.572 1.00 81.01 300 A 1 ATOM 2366 C CA . LEU A 0 300 . -24.762 33.974 28.888 1.00 81.01 300 A 1 ATOM 2367 C C . LEU A 0 300 . -23.374 34.393 28.386 1.00 81.01 300 A 1 ATOM 2368 C CB . LEU A 0 300 . -25.111 32.583 28.328 1.00 81.01 300 A 1 ATOM 2369 O O . LEU A 0 300 . -22.389 33.788 28.802 1.00 81.01 300 A 1 ATOM 2370 C CG . LEU A 0 300 . -26.049 31.751 29.215 1.00 81.01 300 A 1 ATOM 2371 C CD1 . LEU A 0 300 . -26.383 30.477 28.451 1.00 81.01 300 A 1 ATOM 2372 C CD2 . LEU A 0 300 . -25.400 31.330 30.538 1.00 81.01 300 A 1 ATOM 2373 N N . ASN A 0 301 . -23.267 35.368 27.480 1.00 85.33 301 A 1 ATOM 2374 C CA . ASN A 0 301 . -21.990 35.683 26.834 1.00 85.33 301 A 1 ATOM 2375 C C . ASN A 0 301 . -21.148 36.727 27.598 1.00 85.33 301 A 1 ATOM 2376 C CB . ASN A 0 301 . -22.243 36.103 25.376 1.00 85.33 301 A 1 ATOM 2377 O O . ASN A 0 301 . -21.676 37.785 27.950 1.00 85.33 301 A 1 ATOM 2378 C CG . ASN A 0 301 . -22.471 34.911 24.467 1.00 85.33 301 A 1 ATOM 2379 N ND2 . ASN A 0 301 . -23.223 35.063 23.407 1.00 85.33 301 A 1 ATOM 2380 O OD1 . ASN A 0 301 . -21.914 33.849 24.669 1.00 85.33 301 A 1 ATOM 2381 N N . PRO A 0 302 . -19.823 36.513 27.761 1.00 85.62 302 A 1 ATOM 2382 C CA . PRO A 0 302 . -19.056 35.310 27.407 1.00 85.62 302 A 1 ATOM 2383 C C . PRO A 0 302 . -19.259 34.166 28.417 1.00 85.62 302 A 1 ATOM 2384 C CB . PRO A 0 302 . -17.596 35.766 27.376 1.00 85.62 302 A 1 ATOM 2385 O O . PRO A 0 302 . -19.393 34.401 29.619 1.00 85.62 302 A 1 ATOM 2386 C CG . PRO A 0 302 . -17.556 36.850 28.452 1.00 85.62 302 A 1 ATOM 2387 C CD . PRO A 0 302 . -18.931 37.511 28.335 1.00 85.62 302 A 1 ATOM 2388 N N . ILE A 0 303 . -19.223 32.922 27.931 1.00 86.93 303 A 1 ATOM 2389 C CA . ILE A 0 303 . -19.397 31.719 28.756 1.00 86.93 303 A 1 ATOM 2390 C C . ILE A 0 303 . -18.228 31.600 29.743 1.00 86.93 303 A 1 ATOM 2391 C CB . ILE A 0 303 . -19.516 30.453 27.876 1.00 86.93 303 A 1 ATOM 2392 O O . ILE A 0 303 . -17.057 31.617 29.353 1.00 86.93 303 A 1 ATOM 2393 C CG1 . ILE A 0 303 . -20.771 30.489 26.972 1.00 86.93 303 A 1 ATOM 2394 C CG2 . ILE A 0 303 . -19.545 29.178 28.748 1.00 86.93 303 A 1 ATOM 2395 C CD1 . ILE A 0 303 . -20.640 29.560 25.758 1.00 86.93 303 A 1 ATOM 2396 N N . LEU A 0 304 . -18.544 31.427 31.028 1.00 88.16 304 A 1 ATOM 2397 C CA . LEU A 0 304 . -17.545 31.269 32.082 1.00 88.16 304 A 1 ATOM 2398 C C . LEU A 0 304 . -16.939 29.855 32.064 1.00 88.16 304 A 1 ATOM 2399 C CB . LEU A 0 304 . -18.186 31.626 33.435 1.00 88.16 304 A 1 ATOM 2400 O O . LEU A 0 304 . -17.576 28.891 32.483 1.00 88.16 304 A 1 ATOM 2401 C CG . LEU A 0 304 . -17.193 31.625 34.613 1.00 88.16 304 A 1 ATOM 2402 C CD1 . LEU A 0 304 . -16.138 32.728 34.482 1.00 88.16 304 A 1 ATOM 2403 C CD2 . LEU A 0 304 . -17.946 31.851 35.924 1.00 88.16 304 A 1 ATOM 2404 N N . VAL A 0 305 . -15.687 29.753 31.616 1.00 87.96 305 A 1 ATOM 2405 C CA . VAL A 0 305 . -14.891 28.515 31.655 1.00 87.96 305 A 1 ATOM 2406 C C . VAL A 0 305 . -14.008 28.491 32.908 1.00 87.96 305 A 1 ATOM 2407 C CB . VAL A 0 305 . -14.056 28.332 30.371 1.00 87.96 305 A 1 ATOM 2408 O O . VAL A 0 305 . -13.359 29.482 33.247 1.00 87.96 305 A 1 ATOM 2409 C CG1 . VAL A 0 305 . -13.404 26.946 30.334 1.00 87.96 305 A 1 ATOM 2410 C CG2 . VAL A 0 305 . -14.904 28.467 29.095 1.00 87.96 305 A 1 ATOM 2411 N N . THR A 0 306 . -13.970 27.347 33.591 1.00 85.70 306 A 1 ATOM 2412 C CA . THR A 0 306 . -13.170 27.092 34.795 1.00 85.70 306 A 1 ATOM 2413 C C . THR A 0 306 . -12.228 25.895 34.597 1.00 85.70 306 A 1 ATOM 2414 C CB . THR A 0 306 . -14.059 26.832 36.021 1.00 85.70 306 A 1 ATOM 2415 O O . THR A 0 306 . -12.713 24.810 34.271 1.00 85.70 306 A 1 ATOM 2416 C CG2 . THR A 0 306 . -14.852 28.073 36.429 1.00 85.70 306 A 1 ATOM 2417 O OG1 . THR A 0 306 . -14.987 25.800 35.791 1.00 85.70 306 A 1 ATOM 2418 N N . PRO A 0 307 . -10.905 26.031 34.830 1.00 87.35 307 A 1 ATOM 2419 C CA . PRO A 0 307 . -10.159 27.293 34.952 1.00 87.35 307 A 1 ATOM 2420 C C . PRO A 0 307 . -10.283 28.162 33.678 1.00 87.35 307 A 1 ATOM 2421 C CB . PRO A 0 307 . -8.709 26.866 35.221 1.00 87.35 307 A 1 ATOM 2422 O O . PRO A 0 307 . -10.728 27.660 32.649 1.00 87.35 307 A 1 ATOM 2423 C CG . PRO A 0 307 . -8.599 25.485 34.578 1.00 87.35 307 A 1 ATOM 2424 C CD . PRO A 0 307 . -9.990 24.898 34.783 1.00 87.35 307 A 1 ATOM 2425 N N . PRO A 0 308 . -9.916 29.456 33.708 1.00 87.46 308 A 1 ATOM 2426 C CA . PRO A 0 308 . -9.934 30.285 32.503 1.00 87.46 308 A 1 ATOM 2427 C C . PRO A 0 308 . -8.943 29.752 31.459 1.00 87.46 308 A 1 ATOM 2428 C CB . PRO A 0 308 . -9.575 31.698 32.971 1.00 87.46 308 A 1 ATOM 2429 O O . PRO A 0 308 . -7.810 29.405 31.800 1.00 87.46 308 A 1 ATOM 2430 C CG . PRO A 0 308 . -8.747 31.451 34.234 1.00 87.46 308 A 1 ATOM 2431 C CD . PRO A 0 308 . -9.406 30.212 34.840 1.00 87.46 308 A 1 ATOM 2432 N N . ILE A 0 309 . -9.354 29.716 30.189 1.00 88.25 309 A 1 ATOM 2433 C CA . ILE A 0 309 . -8.493 29.273 29.085 1.00 88.25 309 A 1 ATOM 2434 C C . ILE A 0 309 . -7.400 30.318 28.861 1.00 88.25 309 A 1 ATOM 2435 C CB . ILE A 0 309 . -9.290 29.014 27.785 1.00 88.25 309 A 1 ATOM 2436 O O . ILE A 0 309 . -7.680 31.464 28.515 1.00 88.25 309 A 1 ATOM 2437 C CG1 . ILE A 0 309 . -10.414 27.975 28.001 1.00 88.25 309 A 1 ATOM 2438 C CG2 . ILE A 0 309 . -8.323 28.526 26.687 1.00 88.25 309 A 1 ATOM 2439 C CD1 . ILE A 0 309 . -11.404 27.889 26.830 1.00 88.25 309 A 1 ATOM 2440 N N . GLN A 0 310 . -6.148 29.914 29.051 1.00 87.76 310 A 1 ATOM 2441 C CA . GLN A 0 310 . -4.969 30.713 28.735 1.00 87.76 310 A 1 ATOM 2442 C C . GLN A 0 310 . -3.885 29.793 28.186 1.00 87.76 310 A 1 ATOM 2443 C CB . GLN A 0 310 . -4.456 31.458 29.984 1.00 87.76 310 A 1 ATOM 2444 O O . GLN A 0 310 . -3.694 28.687 28.686 1.00 87.76 310 A 1 ATOM 2445 C CG . GLN A 0 310 . -5.470 32.492 30.495 1.00 87.76 310 A 1 ATOM 2446 C CD . GLN A 0 310 . -4.977 33.359 31.646 1.00 87.76 310 A 1 ATOM 2447 N NE2 . GLN A 0 310 . -5.758 34.342 32.039 1.00 87.76 310 A 1 ATOM 2448 O OE1 . GLN A 0 310 . -3.913 33.196 32.223 1.00 87.76 310 A 1 ATOM 2449 N N . ALA A 0 311 . -3.145 30.263 27.194 1.00 87.35 311 A 1 ATOM 2450 C CA . ALA A 0 311 . -1.873 29.699 26.783 1.00 87.35 311 A 1 ATOM 2451 C C . ALA A 0 311 . -0.807 30.799 26.773 1.00 87.35 311 A 1 ATOM 2452 C CB . ALA A 0 311 . -2.030 28.977 25.439 1.00 87.35 311 A 1 ATOM 2453 O O . ALA A 0 311 . -1.107 31.994 26.736 1.00 87.35 311 A 1 ATOM 2454 N N . ILE A 0 312 . 0.446 30.377 26.858 1.00 86.50 312 A 1 ATOM 2455 C CA . ILE A 0 312 . 1.630 31.233 26.924 1.00 86.50 312 A 1 ATOM 2456 C C . ILE A 0 312 . 2.717 30.672 26.028 1.00 86.50 312 A 1 ATOM 2457 C CB . ILE A 0 312 . 2.177 31.324 28.361 1.00 86.50 312 A 1 ATOM 2458 O O . ILE A 0 312 . 2.810 29.461 25.857 1.00 86.50 312 A 1 ATOM 2459 C CG1 . ILE A 0 312 . 2.220 29.932 29.030 1.00 86.50 312 A 1 ATOM 2460 C CG2 . ILE A 0 312 . 1.338 32.316 29.184 1.00 86.50 312 A 1 ATOM 2461 C CD1 . ILE A 0 312 . 3.227 29.843 30.163 1.00 86.50 312 A 1 ATOM 2462 N N . ASP A 0 313 . 3.571 31.549 25.523 1.00 84.32 313 A 1 ATOM 2463 C CA . ASP A 0 313 . 4.795 31.121 24.868 1.00 84.32 313 A 1 ATOM 2464 C C . ASP A 0 313 . 5.775 30.535 25.903 1.00 84.32 313 A 1 ATOM 2465 C CB . ASP A 0 313 . 5.384 32.291 24.069 1.00 84.32 313 A 1 ATOM 2466 O O . ASP A 0 313 . 5.805 30.957 27.077 1.00 84.32 313 A 1 ATOM 2467 C CG . ASP A 0 313 . 6.163 31.784 22.859 1.00 84.32 313 A 1 ATOM 2468 O OD1 . ASP A 0 313 . 6.738 30.687 22.993 1.00 84.32 313 A 1 ATOM 2469 O OD2 . ASP A 0 313 . 6.091 32.468 21.821 1.00 84.32 313 A 1 ATOM 2470 N N . GLN A 0 314 . 6.553 29.549 25.468 1.00 81.19 314 A 1 ATOM 2471 C CA . GLN A 0 314 . 7.699 29.030 26.204 1.00 81.19 314 A 1 ATOM 2472 C C . GLN A 0 314 . 8.952 29.882 25.929 1.00 81.19 314 A 1 ATOM 2473 C CB . GLN A 0 314 . 7.876 27.536 25.885 1.00 81.19 314 A 1 ATOM 2474 O O . GLN A 0 314 . 9.697 30.142 26.882 1.00 81.19 314 A 1 ATOM 2475 C CG . GLN A 0 314 . 6.761 26.695 26.534 1.00 81.19 314 A 1 ATOM 2476 C CD . GLN A 0 314 . 6.973 25.194 26.361 1.00 81.19 314 A 1 ATOM 2477 N NE2 . GLN A 0 314 . 6.619 24.632 25.231 1.00 81.19 314 A 1 ATOM 2478 O OE1 . GLN A 0 314 . 7.417 24.496 27.260 1.00 81.19 314 A 1 ATOM 2479 N N . ASP A 0 315 . 9.072 30.470 24.733 1.00 83.15 315 A 1 ATOM 2480 C CA . ASP A 0 315 . 10.257 31.196 24.241 1.00 83.15 315 A 1 ATOM 2481 C C . ASP A 0 315 . 10.211 32.672 24.671 1.00 83.15 315 A 1 ATOM 2482 C CB . ASP A 0 315 . 10.443 30.922 22.744 1.00 83.15 315 A 1 ATOM 2483 O O . ASP A 0 315 . 10.050 33.661 23.944 1.00 83.15 315 A 1 ATOM 2484 C CG . ASP A 0 315 . 10.684 29.426 22.468 1.00 83.15 315 A 1 ATOM 2485 O OD1 . ASP A 0 315 . 10.930 28.678 23.443 1.00 83.15 315 A 1 ATOM 2486 O OD2 . ASP A 0 315 . 10.548 28.999 21.301 1.00 83.15 315 A 1 ATOM 2487 N N . ARG A 0 316 . 10.224 32.818 25.996 1.00 78.19 316 A 1 ATOM 2488 C CA . ARG A 0 316 . 9.882 34.050 26.713 1.00 78.19 316 A 1 ATOM 2489 C C . ARG A 0 316 . 10.963 35.118 26.672 1.00 78.19 316 A 1 ATOM 2490 C CB . ARG A 0 316 . 9.574 33.700 28.161 1.00 78.19 316 A 1 ATOM 2491 O O . ARG A 0 316 . 10.751 36.189 27.262 1.00 78.19 316 A 1 ATOM 2492 C CG . ARG A 0 316 . 8.256 32.947 28.320 1.00 78.19 316 A 1 ATOM 2493 C CD . ARG A 0 316 . 8.195 32.611 29.802 1.00 78.19 316 A 1 ATOM 2494 N NE . ARG A 0 316 . 6.931 31.983 30.185 1.00 78.19 316 A 1 ATOM 2495 N NH1 . ARG A 0 316 . 7.177 32.408 32.428 1.00 78.19 316 A 1 ATOM 2496 N NH2 . ARG A 0 316 . 5.455 31.205 31.729 1.00 78.19 316 A 1 ATOM 2497 C CZ . ARG A 0 316 . 6.523 31.871 31.433 1.00 78.19 316 A 1 ATOM 2498 N N . ASN A 0 317 . 12.111 34.874 26.058 1.00 84.08 317 A 1 ATOM 2499 C CA . ASN A 0 317 . 13.206 35.824 25.975 1.00 84.08 317 A 1 ATOM 2500 C C . ASN A 0 317 . 13.636 36.202 24.551 1.00 84.08 317 A 1 ATOM 2501 C CB . ASN A 0 317 . 14.360 35.423 26.900 1.00 84.08 317 A 1 ATOM 2502 O O . ASN A 0 317 . 14.600 36.960 24.445 1.00 84.08 317 A 1 ATOM 2503 C CG . ASN A 0 317 . 15.121 36.644 27.397 1.00 84.08 317 A 1 ATOM 2504 N ND2 . ASN A 0 317 . 16.343 36.467 27.820 1.00 84.08 317 A 1 ATOM 2505 O OD1 . ASN A 0 317 . 14.639 37.772 27.476 1.00 84.08 317 A 1 ATOM 2506 N N . ILE A 0 318 . 12.874 35.837 23.508 1.00 82.13 318 A 1 ATOM 2507 C CA . ILE A 0 318 . 13.059 36.315 22.128 1.00 82.13 318 A 1 ATOM 2508 C C . ILE A 0 318 . 13.298 37.835 22.137 1.00 82.13 318 A 1 ATOM 2509 C CB . ILE A 0 318 . 11.869 35.901 21.227 1.00 82.13 318 A 1 ATOM 2510 O O . ILE A 0 318 . 12.568 38.609 22.789 1.00 82.13 318 A 1 ATOM 2511 C CG1 . ILE A 0 318 . 11.810 34.369 21.034 1.00 82.13 318 A 1 ATOM 2512 C CG2 . ILE A 0 318 . 11.925 36.605 19.854 1.00 82.13 318 A 1 ATOM 2513 C CD1 . ILE A 0 318 . 10.495 33.873 20.408 1.00 82.13 318 A 1 ATOM 2514 N N . GLN A 0 319 . 14.375 38.243 21.459 1.00 73.40 319 A 1 ATOM 2515 C CA . GLN A 0 319 . 14.863 39.619 21.346 1.00 73.40 319 A 1 ATOM 2516 C C . GLN A 0 319 . 14.974 40.017 19.865 1.00 73.40 319 A 1 ATOM 2517 C CB . GLN A 0 319 . 16.265 39.785 21.967 1.00 73.40 319 A 1 ATOM 2518 O O . GLN A 0 319 . 15.671 39.323 19.124 1.00 73.40 319 A 1 ATOM 2519 C CG . GLN A 0 319 . 16.363 39.684 23.491 1.00 73.40 319 A 1 ATOM 2520 C CD . GLN A 0 319 . 15.573 40.739 24.257 1.00 73.40 319 A 1 ATOM 2521 N NE2 . GLN A 0 319 . 15.096 40.414 25.439 1.00 73.40 319 A 1 ATOM 2522 O OE1 . GLN A 0 319 . 15.402 41.880 23.845 1.00 73.40 319 A 1 ATOM 2523 N N . PRO A 0 320 . 14.437 41.181 19.454 1.00 80.81 320 A 1 ATOM 2524 C CA . PRO A 0 320 . 13.663 42.131 20.256 1.00 80.81 320 A 1 ATOM 2525 C C . PRO A 0 320 . 12.257 41.605 20.628 1.00 80.81 320 A 1 ATOM 2526 C CB . PRO A 0 320 . 13.584 43.398 19.398 1.00 80.81 320 A 1 ATOM 2527 O O . PRO A 0 320 . 11.716 40.742 19.945 1.00 80.81 320 A 1 ATOM 2528 C CG . PRO A 0 320 . 13.651 42.855 17.972 1.00 80.81 320 A 1 ATOM 2529 C CD . PRO A 0 320 . 14.592 41.664 18.093 1.00 80.81 320 A 1 ATOM 2530 N N . PRO A 0 321 . 11.599 42.148 21.675 1.00 79.19 321 A 1 ATOM 2531 C CA . PRO A 0 321 . 10.266 41.693 22.091 1.00 79.19 321 A 1 ATOM 2532 C C . PRO A 0 321 . 9.119 41.945 21.096 1.00 79.19 321 A 1 ATOM 2533 C CB . PRO A 0 321 . 9.986 42.380 23.433 1.00 79.19 321 A 1 ATOM 2534 O O . PRO A 0 321 . 7.982 41.603 21.406 1.00 79.19 321 A 1 ATOM 2535 C CG . PRO A 0 321 . 11.379 42.703 23.965 1.00 79.19 321 A 1 ATOM 2536 C CD . PRO A 0 321 . 12.149 43.035 22.690 1.00 79.19 321 A 1 ATOM 2537 N N . SER A 0 322 . 9.393 42.573 19.949 1.00 79.27 322 A 1 ATOM 2538 C CA . SER A 0 322 . 8.473 42.690 18.811 1.00 79.27 322 A 1 ATOM 2539 C C . SER A 0 322 . 8.327 41.397 18.013 1.00 79.27 322 A 1 ATOM 2540 C CB . SER A 0 322 . 8.979 43.773 17.851 1.00 79.27 322 A 1 ATOM 2541 O O . SER A 0 322 . 7.338 41.250 17.305 1.00 79.27 322 A 1 ATOM 2542 O OG . SER A 0 322 . 10.378 43.681 17.639 1.00 79.27 322 A 1 ATOM 2543 N N . ASP A 0 323 . 9.300 40.495 18.131 1.00 75.99 323 A 1 ATOM 2544 C CA . ASP A 0 323 . 9.461 39.338 17.247 1.00 75.99 323 A 1 ATOM 2545 C C . ASP A 0 323 . 8.919 38.054 17.913 1.00 75.99 323 A 1 ATOM 2546 C CB . ASP A 0 323 . 10.943 39.239 16.820 1.00 75.99 323 A 1 ATOM 2547 O O . ASP A 0 323 . 9.004 36.964 17.359 1.00 75.99 323 A 1 ATOM 2548 C CG . ASP A 0 323 . 11.527 40.490 16.121 1.00 75.99 323 A 1 ATOM 2549 O OD1 . ASP A 0 323 . 10.919 41.593 16.170 1.00 75.99 323 A 1 ATOM 2550 O OD2 . ASP A 0 323 . 12.652 40.386 15.586 1.00 75.99 323 A 1 ATOM 2551 N N . ARG A 0 324 . 8.334 38.203 19.110 1.00 83.45 324 A 1 ATOM 2552 C CA . ARG A 0 324 . 7.592 37.167 19.837 1.00 83.45 324 A 1 ATOM 2553 C C . ARG A 0 324 . 6.236 36.956 19.170 1.00 83.45 324 A 1 ATOM 2554 C CB . ARG A 0 324 . 7.345 37.613 21.280 1.00 83.45 324 A 1 ATOM 2555 O O . ARG A 0 324 . 5.503 37.945 19.045 1.00 83.45 324 A 1 ATOM 2556 C CG . ARG A 0 324 . 8.647 37.652 22.067 1.00 83.45 324 A 1 ATOM 2557 C CD . ARG A 0 324 . 8.489 38.521 23.305 1.00 83.45 324 A 1 ATOM 2558 N NE . ARG A 0 324 . 9.810 38.707 23.917 1.00 83.45 324 A 1 ATOM 2559 N NH1 . ARG A 0 324 . 9.285 38.142 26.070 1.00 83.45 324 A 1 ATOM 2560 N NH2 . ARG A 0 324 . 11.402 38.558 25.480 1.00 83.45 324 A 1 ATOM 2561 C CZ . ARG A 0 324 . 10.150 38.477 25.158 1.00 83.45 324 A 1 ATOM 2562 N N . PRO A 0 325 . 5.860 35.725 18.803 1.00 81.73 325 A 1 ATOM 2563 C CA . PRO A 0 325 . 4.557 35.479 18.209 1.00 81.73 325 A 1 ATOM 2564 C C . PRO A 0 325 . 3.407 35.771 19.182 1.00 81.73 325 A 1 ATOM 2565 C CB . PRO A 0 325 . 4.582 34.023 17.751 1.00 81.73 325 A 1 ATOM 2566 O O . PRO A 0 325 . 3.498 35.612 20.403 1.00 81.73 325 A 1 ATOM 2567 C CG . PRO A 0 325 . 5.597 33.374 18.690 1.00 81.73 325 A 1 ATOM 2568 C CD . PRO A 0 325 . 6.614 34.482 18.933 1.00 81.73 325 A 1 ATOM 2569 N N . GLY A 0 326 . 2.279 36.194 18.621 1.00 84.59 326 A 1 ATOM 2570 C CA . GLY A 0 326 . 0.991 36.152 19.298 1.00 84.59 326 A 1 ATOM 2571 C C . GLY A 0 326 . 0.439 34.727 19.322 1.00 84.59 326 A 1 ATOM 2572 O O . GLY A 0 326 . 0.770 33.907 18.472 1.00 84.59 326 A 1 ATOM 2573 N N . ILE A 0 327 . -0.438 34.425 20.281 1.00 87.43 327 A 1 ATOM 2574 C CA . ILE A 0 327 . -1.108 33.120 20.349 1.00 87.43 327 A 1 ATOM 2575 C C . ILE A 0 327 . -2.515 33.241 19.776 1.00 87.43 327 A 1 ATOM 2576 C CB . ILE A 0 327 . -1.082 32.527 21.769 1.00 87.43 327 A 1 ATOM 2577 O O . ILE A 0 327 . -3.310 34.080 20.213 1.00 87.43 327 A 1 ATOM 2578 C CG1 . ILE A 0 327 . 0.386 32.330 22.205 1.00 87.43 327 A 1 ATOM 2579 C CG2 . ILE A 0 327 . -1.837 31.183 21.805 1.00 87.43 327 A 1 ATOM 2580 C CD1 . ILE A 0 327 . 0.546 31.923 23.666 1.00 87.43 327 A 1 ATOM 2581 N N . LEU A 0 328 . -2.811 32.374 18.814 1.00 89.97 328 A 1 ATOM 2582 C CA . LEU A 0 328 . -4.131 32.158 18.250 1.00 89.97 328 A 1 ATOM 2583 C C . LEU A 0 328 . -4.782 30.934 18.896 1.00 89.97 328 A 1 ATOM 2584 C CB . LEU A 0 328 . -4.035 32.033 16.721 1.00 89.97 328 A 1 ATOM 2585 O O . LEU A 0 328 . -4.142 29.905 19.117 1.00 89.97 328 A 1 ATOM 2586 C CG . LEU A 0 328 . -3.611 33.332 16.018 1.00 89.97 328 A 1 ATOM 2587 C CD1 . LEU A 0 328 . -3.286 33.046 14.552 1.00 89.97 328 A 1 ATOM 2588 C CD2 . LEU A 0 328 . -4.703 34.408 16.059 1.00 89.97 328 A 1 ATOM 2589 N N . TYR A 0 329 . -6.074 31.056 19.186 1.00 91.20 329 A 1 ATOM 2590 C CA . TYR A 0 329 . -6.897 29.997 19.761 1.00 91.20 329 A 1 ATOM 2591 C C . TYR A 0 329 . -7.951 29.546 18.747 1.00 91.20 329 A 1 ATOM 2592 C CB . TYR A 0 329 . -7.545 30.475 21.068 1.00 91.20 329 A 1 ATOM 2593 O O . TYR A 0 329 . -8.685 30.371 18.201 1.00 91.20 329 A 1 ATOM 2594 C CG . TYR A 0 329 . -6.569 30.904 22.145 1.00 91.20 329 A 1 ATOM 2595 C CD1 . TYR A 0 329 . -6.137 29.984 23.121 1.00 91.20 329 A 1 ATOM 2596 C CD2 . TYR A 0 329 . -6.105 32.234 22.178 1.00 91.20 329 A 1 ATOM 2597 C CE1 . TYR A 0 329 . -5.262 30.402 24.143 1.00 91.20 329 A 1 ATOM 2598 C CE2 . TYR A 0 329 . -5.219 32.652 23.186 1.00 91.20 329 A 1 ATOM 2599 O OH . TYR A 0 329 . -3.958 32.146 25.155 1.00 91.20 329 A 1 ATOM 2600 C CZ . TYR A 0 329 . -4.803 31.737 24.175 1.00 91.20 329 A 1 ATOM 2601 N N . SER A 0 330 . -8.077 28.239 18.526 1.00 91.65 330 A 1 ATOM 2602 C CA . SER A 0 330 . -9.068 27.659 17.609 1.00 91.65 330 A 1 ATOM 2603 C C . SER A 0 330 . -9.701 26.389 18.198 1.00 91.65 330 A 1 ATOM 2604 C CB . SER A 0 330 . -8.436 27.454 16.217 1.00 91.65 330 A 1 ATOM 2605 O O . SER A 0 330 . -9.087 25.701 19.011 1.00 91.65 330 A 1 ATOM 2606 O OG . SER A 0 330 . -7.228 26.712 16.251 1.00 91.65 330 A 1 ATOM 2607 N N . ILE A 0 331 . -10.959 26.081 17.855 1.00 91.67 331 A 1 ATOM 2608 C CA . ILE A 0 331 . -11.587 24.800 18.231 1.00 91.67 331 A 1 ATOM 2609 C C . ILE A 0 331 . -11.294 23.813 17.100 1.00 91.67 331 A 1 ATOM 2610 C CB . ILE A 0 331 . -13.107 24.910 18.515 1.00 91.67 331 A 1 ATOM 2611 O O . ILE A 0 331 . -11.822 23.972 16.001 1.00 91.67 331 A 1 ATOM 2612 C CG1 . ILE A 0 331 . -13.467 26.064 19.481 1.00 91.67 331 A 1 ATOM 2613 C CG2 . ILE A 0 331 . -13.575 23.557 19.094 1.00 91.67 331 A 1 ATOM 2614 C CD1 . ILE A 0 331 . -14.977 26.309 19.633 1.00 91.67 331 A 1 ATOM 2615 N N . LEU A 0 332 . -10.435 22.826 17.361 1.00 88.41 332 A 1 ATOM 2616 C CA . LEU A 0 332 . -9.939 21.880 16.358 1.00 88.41 332 A 1 ATOM 2617 C C . LEU A 0 332 . -11.020 20.885 15.919 1.00 88.41 332 A 1 ATOM 2618 C CB . LEU A 0 332 . -8.740 21.129 16.972 1.00 88.41 332 A 1 ATOM 2619 O O . LEU A 0 332 . -11.147 20.575 14.738 1.00 88.41 332 A 1 ATOM 2620 C CG . LEU A 0 332 . -8.092 20.094 16.031 1.00 88.41 332 A 1 ATOM 2621 C CD1 . LEU A 0 332 . -7.281 20.772 14.926 1.00 88.41 332 A 1 ATOM 2622 C CD2 . LEU A 0 332 . -7.169 19.180 16.834 1.00 88.41 332 A 1 ATOM 2623 N N . VAL A 0 333 . -11.739 20.340 16.898 1.00 87.30 333 A 1 ATOM 2624 C CA . VAL A 0 333 . -12.777 19.320 16.736 1.00 87.30 333 A 1 ATOM 2625 C C . VAL A 0 333 . -13.640 19.302 17.997 1.00 87.30 333 A 1 ATOM 2626 C CB . VAL A 0 333 . -12.146 17.936 16.439 1.00 87.30 333 A 1 ATOM 2627 O O . VAL A 0 333 . -13.187 19.700 19.072 1.00 87.30 333 A 1 ATOM 2628 C CG1 . VAL A 0 333 . -11.232 17.414 17.557 1.00 87.30 333 A 1 ATOM 2629 C CG2 . VAL A 0 333 . -13.187 16.855 16.120 1.00 87.30 333 A 1 ATOM 2630 N N . GLY A 0 334 . -14.870 18.819 17.884 1.00 85.59 334 A 1 ATOM 2631 C CA . GLY A 0 334 . -15.768 18.621 19.011 1.00 85.59 334 A 1 ATOM 2632 C C . GLY A 0 334 . -16.779 17.519 18.733 1.00 85.59 334 A 1 ATOM 2633 O O . GLY A 0 334 . -17.081 17.224 17.578 1.00 85.59 334 A 1 ATOM 2634 N N . THR A 0 335 . -17.291 16.907 19.798 1.00 84.61 335 A 1 ATOM 2635 C CA . THR A 0 335 . -18.427 15.983 19.738 1.00 84.61 335 A 1 ATOM 2636 C C . THR A 0 335 . -19.576 16.532 20.586 1.00 84.61 335 A 1 ATOM 2637 C CB . THR A 0 335 . -18.069 14.560 20.189 1.00 84.61 335 A 1 ATOM 2638 O O . THR A 0 335 . -19.347 16.779 21.776 1.00 84.61 335 A 1 ATOM 2639 C CG2 . THR A 0 335 . -17.019 13.910 19.291 1.00 84.61 335 A 1 ATOM 2640 O OG1 . THR A 0 335 . -17.564 14.527 21.501 1.00 84.61 335 A 1 ATOM 2641 N N . PRO A 0 336 . -20.796 16.683 20.037 1.00 86.35 336 A 1 ATOM 2642 C CA . PRO A 0 336 . -21.208 16.392 18.654 1.00 86.35 336 A 1 ATOM 2643 C C . PRO A 0 336 . -20.608 17.351 17.603 1.00 86.35 336 A 1 ATOM 2644 C CB . PRO A 0 336 . -22.737 16.469 18.682 1.00 86.35 336 A 1 ATOM 2645 O O . PRO A 0 336 . -20.144 18.441 17.930 1.00 86.35 336 A 1 ATOM 2646 C CG . PRO A 0 336 . -22.994 17.531 19.750 1.00 86.35 336 A 1 ATOM 2647 C CD . PRO A 0 336 . -21.925 17.209 20.788 1.00 86.35 336 A 1 ATOM 2648 N N . GLU A 0 337 . -20.597 16.922 16.335 1.00 82.27 337 A 1 ATOM 2649 C CA . GLU A 0 337 . -19.932 17.625 15.218 1.00 82.27 337 A 1 ATOM 2650 C C . GLU A 0 337 . -20.567 18.981 14.863 1.00 82.27 337 A 1 ATOM 2651 C CB . GLU A 0 337 . -19.950 16.743 13.956 1.00 82.27 337 A 1 ATOM 2652 O O . GLU A 0 337 . -19.917 19.830 14.258 1.00 82.27 337 A 1 ATOM 2653 C CG . GLU A 0 337 . -19.154 15.436 14.100 1.00 82.27 337 A 1 ATOM 2654 C CD . GLU A 0 337 . -19.102 14.607 12.803 1.00 82.27 337 A 1 ATOM 2655 O OE1 . GLU A 0 337 . -18.257 13.684 12.757 1.00 82.27 337 A 1 ATOM 2656 O OE2 . GLU A 0 337 . -19.919 14.862 11.887 1.00 82.27 337 A 1 ATOM 2657 N N . ASP A 0 338 . -21.824 19.213 15.249 1.00 87.66 338 A 1 ATOM 2658 C CA . ASP A 0 338 . -22.559 20.456 15.007 1.00 87.66 338 A 1 ATOM 2659 C C . ASP A 0 338 . -22.303 21.550 16.061 1.00 87.66 338 A 1 ATOM 2660 C CB . ASP A 0 338 . -24.045 20.158 14.748 1.00 87.66 338 A 1 ATOM 2661 O O . ASP A 0 338 . -22.904 22.626 15.993 1.00 87.66 338 A 1 ATOM 2662 C CG . ASP A 0 338 . -24.812 19.505 15.903 1.00 87.66 338 A 1 ATOM 2663 O OD1 . ASP A 0 338 . -24.174 18.866 16.772 1.00 87.66 338 A 1 ATOM 2664 O OD2 . ASP A 0 338 . -26.058 19.602 15.847 1.00 87.66 338 A 1 ATOM 2665 N N . TYR A 0 339 . -21.318 21.349 16.950 1.00 89.67 339 A 1 ATOM 2666 C CA . TYR A 0 339 . -20.812 22.373 17.871 1.00 89.67 339 A 1 ATOM 2667 C C . TYR A 0 339 . -20.557 23.768 17.250 1.00 89.67 339 A 1 ATOM 2668 C CB . TYR A 0 339 . -19.557 21.880 18.618 1.00 89.67 339 A 1 ATOM 2669 O O . TYR A 0 339 . -20.807 24.740 17.966 1.00 89.67 339 A 1 ATOM 2670 C CG . TYR A 0 339 . -18.242 21.988 17.860 1.00 89.67 339 A 1 ATOM 2671 C CD1 . TYR A 0 339 . -17.773 20.902 17.096 1.00 89.67 339 A 1 ATOM 2672 C CD2 . TYR A 0 339 . -17.511 23.196 17.878 1.00 89.67 339 A 1 ATOM 2673 C CE1 . TYR A 0 339 . -16.596 21.030 16.335 1.00 89.67 339 A 1 ATOM 2674 C CE2 . TYR A 0 339 . -16.327 23.322 17.123 1.00 89.67 339 A 1 ATOM 2675 O OH . TYR A 0 339 . -14.705 22.316 15.642 1.00 89.67 339 A 1 ATOM 2676 C CZ . TYR A 0 339 . -15.859 22.231 16.357 1.00 89.67 339 A 1 ATOM 2677 N N . PRO A 0 340 . -20.142 23.953 15.969 1.00 89.69 340 A 1 ATOM 2678 C CA . PRO A 0 340 . -19.914 25.287 15.402 1.00 89.69 340 A 1 ATOM 2679 C C . PRO A 0 340 . -21.189 26.128 15.241 1.00 89.69 340 A 1 ATOM 2680 C CB . PRO A 0 340 . -19.234 25.066 14.042 1.00 89.69 340 A 1 ATOM 2681 O O . PRO A 0 340 . -21.095 27.326 14.987 1.00 89.69 340 A 1 ATOM 2682 C CG . PRO A 0 340 . -18.656 23.658 14.140 1.00 89.69 340 A 1 ATOM 2683 C CD . PRO A 0 340 . -19.705 22.960 14.993 1.00 89.69 340 A 1 ATOM 2684 N N . ARG A 0 341 . -22.379 25.522 15.376 1.00 88.11 341 A 1 ATOM 2685 C CA . ARG A 0 341 . -23.661 26.243 15.442 1.00 88.11 341 A 1 ATOM 2686 C C . ARG A 0 341 . -23.946 26.831 16.818 1.00 88.11 341 A 1 ATOM 2687 C CB . ARG A 0 341 . -24.815 25.302 15.097 1.00 88.11 341 A 1 ATOM 2688 O O . ARG A 0 341 . -24.664 27.818 16.916 1.00 88.11 341 A 1 ATOM 2689 C CG . ARG A 0 341 . -24.798 24.855 13.630 1.00 88.11 341 A 1 ATOM 2690 C CD . ARG A 0 341 . -25.997 23.949 13.341 1.00 88.11 341 A 1 ATOM 2691 N NE . ARG A 0 341 . -27.275 24.615 13.666 1.00 88.11 341 A 1 ATOM 2692 N NH1 . ARG A 0 341 . -28.506 22.720 14.073 1.00 88.11 341 A 1 ATOM 2693 N NH2 . ARG A 0 341 . -29.367 24.725 14.521 1.00 88.11 341 A 1 ATOM 2694 C CZ . ARG A 0 341 . -28.376 24.019 14.073 1.00 88.11 341 A 1 ATOM 2695 N N . PHE A 0 342 . -23.402 26.220 17.866 1.00 90.16 342 A 1 ATOM 2696 C CA . PHE A 0 342 . -23.664 26.588 19.253 1.00 90.16 342 A 1 ATOM 2697 C C . PHE A 0 342 . -22.523 27.407 19.855 1.00 90.16 342 A 1 ATOM 2698 C CB . PHE A 0 342 . -23.933 25.316 20.064 1.00 90.16 342 A 1 ATOM 2699 O O . PHE A 0 342 . -22.794 28.326 20.621 1.00 90.16 342 A 1 ATOM 2700 C CG . PHE A 0 342 . -25.119 24.511 19.567 1.00 90.16 342 A 1 ATOM 2701 C CD1 . PHE A 0 342 . -26.428 24.994 19.762 1.00 90.16 342 A 1 ATOM 2702 C CD2 . PHE A 0 342 . -24.921 23.281 18.909 1.00 90.16 342 A 1 ATOM 2703 C CE1 . PHE A 0 342 . -27.532 24.240 19.327 1.00 90.16 342 A 1 ATOM 2704 C CE2 . PHE A 0 342 . -26.024 22.525 18.478 1.00 90.16 342 A 1 ATOM 2705 C CZ . PHE A 0 342 . -27.329 23.001 18.693 1.00 90.16 342 A 1 ATOM 2706 N N . PHE A 0 343 . -21.267 27.124 19.490 1.00 92.24 343 A 1 ATOM 2707 C CA . PHE A 0 343 . -20.084 27.693 20.135 1.00 92.24 343 A 1 ATOM 2708 C C . PHE A 0 343 . -19.083 28.298 19.152 1.00 92.24 343 A 1 ATOM 2709 C CB . PHE A 0 343 . -19.397 26.626 20.997 1.00 92.24 343 A 1 ATOM 2710 O O . PHE A 0 343 . -18.632 27.653 18.206 1.00 92.24 343 A 1 ATOM 2711 C CG . PHE A 0 343 . -20.305 26.055 22.063 1.00 92.24 343 A 1 ATOM 2712 C CD1 . PHE A 0 343 . -20.686 26.853 23.157 1.00 92.24 343 A 1 ATOM 2713 C CD2 . PHE A 0 343 . -20.849 24.768 21.909 1.00 92.24 343 A 1 ATOM 2714 C CE1 . PHE A 0 343 . -21.614 26.364 24.092 1.00 92.24 343 A 1 ATOM 2715 C CE2 . PHE A 0 343 . -21.780 24.286 22.843 1.00 92.24 343 A 1 ATOM 2716 C CZ . PHE A 0 343 . -22.161 25.079 23.938 1.00 92.24 343 A 1 ATOM 2717 N N . HIS A 0 344 . -18.652 29.519 19.458 1.00 90.64 344 A 1 ATOM 2718 C CA . HIS A 0 344 . -17.540 30.204 18.806 1.00 90.64 344 A 1 ATOM 2719 C C . HIS A 0 344 . -16.535 30.678 19.866 1.00 90.64 344 A 1 ATOM 2720 C CB . HIS A 0 344 . -18.109 31.350 17.960 1.00 90.64 344 A 1 ATOM 2721 O O . HIS A 0 344 . -16.930 31.259 20.876 1.00 90.64 344 A 1 ATOM 2722 C CG . HIS A 0 344 . -17.076 32.325 17.469 1.00 90.64 344 A 1 ATOM 2723 C CD2 . HIS A 0 344 . -16.410 32.296 16.273 1.00 90.64 344 A 1 ATOM 2724 N ND1 . HIS A 0 344 . -16.630 33.424 18.163 1.00 90.64 344 A 1 ATOM 2725 C CE1 . HIS A 0 344 . -15.704 34.036 17.408 1.00 90.64 344 A 1 ATOM 2726 N NE2 . HIS A 0 344 . -15.542 33.394 16.240 1.00 90.64 344 A 1 ATOM 2727 N N . MET A 0 345 . -15.237 30.455 19.642 1.00 91.89 345 A 1 ATOM 2728 C CA . MET A 0 345 . -14.160 30.912 20.530 1.00 91.89 345 A 1 ATOM 2729 C C . MET A 0 345 . -13.399 32.068 19.876 1.00 91.89 345 A 1 ATOM 2730 C CB . MET A 0 345 . -13.242 29.732 20.885 1.00 91.89 345 A 1 ATOM 2731 O O . MET A 0 345 . -12.983 31.961 18.724 1.00 91.89 345 A 1 ATOM 2732 C CG . MET A 0 345 . -12.145 30.133 21.881 1.00 91.89 345 A 1 ATOM 2733 S SD . MET A 0 345 . -11.145 28.762 22.527 1.00 91.89 345 A 1 ATOM 2734 C CE . MET A 0 345 . -10.449 28.099 20.994 1.00 91.89 345 A 1 ATOM 2735 N N . HIS A 0 346 . -13.210 33.178 20.593 1.00 90.33 346 A 1 ATOM 2736 C CA . HIS A 0 346 . -12.539 34.351 20.038 1.00 90.33 346 A 1 ATOM 2737 C C . HIS A 0 346 . -11.016 34.128 19.910 1.00 90.33 346 A 1 ATOM 2738 C CB . HIS A 0 346 . -12.869 35.598 20.864 1.00 90.33 346 A 1 ATOM 2739 O O . HIS A 0 346 . -10.349 33.867 20.918 1.00 90.33 346 A 1 ATOM 2740 C CG . HIS A 0 346 . -12.336 36.849 20.209 1.00 90.33 346 A 1 ATOM 2741 C CD2 . HIS A 0 346 . -11.108 37.423 20.401 1.00 90.33 346 A 1 ATOM 2742 N ND1 . HIS A 0 346 . -12.955 37.560 19.208 1.00 90.33 346 A 1 ATOM 2743 C CE1 . HIS A 0 346 . -12.117 38.528 18.804 1.00 90.33 346 A 1 ATOM 2744 N NE2 . HIS A 0 346 . -10.961 38.470 19.483 1.00 90.33 346 A 1 ATOM 2745 N N . PRO A 0 347 . -10.421 34.293 18.711 1.00 87.37 347 A 1 ATOM 2746 C CA . PRO A 0 347 . -9.102 33.736 18.412 1.00 87.37 347 A 1 ATOM 2747 C C . PRO A 0 347 . -7.918 34.405 19.116 1.00 87.37 347 A 1 ATOM 2748 C CB . PRO A 0 347 . -8.966 33.781 16.884 1.00 87.37 347 A 1 ATOM 2749 O O . PRO A 0 347 . -6.825 33.865 19.044 1.00 87.37 347 A 1 ATOM 2750 C CG . PRO A 0 347 . -9.901 34.918 16.479 1.00 87.37 347 A 1 ATOM 2751 C CD . PRO A 0 347 . -11.041 34.768 17.482 1.00 87.37 347 A 1 ATOM 2752 N N . ARG A 0 348 . -8.089 35.548 19.797 1.00 86.51 348 A 1 ATOM 2753 C CA . ARG A 0 348 . -7.013 36.220 20.564 1.00 86.51 348 A 1 ATOM 2754 C C . ARG A 0 348 . -7.215 36.241 22.084 1.00 86.51 348 A 1 ATOM 2755 C CB . ARG A 0 348 . -6.807 37.654 20.048 1.00 86.51 348 A 1 ATOM 2756 O O . ARG A 0 348 . -6.268 36.533 22.805 1.00 86.51 348 A 1 ATOM 2757 C CG . ARG A 0 348 . -6.321 37.720 18.592 1.00 86.51 348 A 1 ATOM 2758 C CD . ARG A 0 348 . -6.018 39.180 18.222 1.00 86.51 348 A 1 ATOM 2759 N NE . ARG A 0 348 . -5.703 39.343 16.786 1.00 86.51 348 A 1 ATOM 2760 N NH1 . ARG A 0 348 . -3.401 39.150 16.880 1.00 86.51 348 A 1 ATOM 2761 N NH2 . ARG A 0 348 . -4.398 39.490 14.925 1.00 86.51 348 A 1 ATOM 2762 C CZ . ARG A 0 348 . -4.507 39.332 16.214 1.00 86.51 348 A 1 ATOM 2763 N N . THR A 0 349 . -8.428 35.983 22.572 1.00 87.15 349 A 1 ATOM 2764 C CA . THR A 0 349 . -8.784 36.087 24.005 1.00 87.15 349 A 1 ATOM 2765 C C . THR A 0 349 . -9.211 34.755 24.615 1.00 87.15 349 A 1 ATOM 2766 C CB . THR A 0 349 . -9.897 37.122 24.251 1.00 87.15 349 A 1 ATOM 2767 O O . THR A 0 349 . -9.362 34.681 25.829 1.00 87.15 349 A 1 ATOM 2768 C CG2 . THR A 0 349 . -9.494 38.539 23.842 1.00 87.15 349 A 1 ATOM 2769 O OG1 . THR A 0 349 . -11.040 36.784 23.510 1.00 87.15 349 A 1 ATOM 2770 N N . ALA A 0 350 . -9.412 33.721 23.787 1.00 86.70 350 A 1 ATOM 2771 C CA . ALA A 0 350 . -9.988 32.429 24.164 1.00 86.70 350 A 1 ATOM 2772 C C . ALA A 0 350 . -11.393 32.510 24.803 1.00 86.70 350 A 1 ATOM 2773 C CB . ALA A 0 350 . -8.971 31.623 24.981 1.00 86.70 350 A 1 ATOM 2774 O O . ALA A 0 350 . -11.876 31.537 25.380 1.00 86.70 350 A 1 ATOM 2775 N N . GLU A 0 351 . -12.080 33.652 24.678 1.00 89.14 351 A 1 ATOM 2776 C CA . GLU A 0 351 . -13.445 33.830 25.173 1.00 89.14 351 A 1 ATOM 2777 C C . GLU A 0 351 . -14.414 32.960 24.366 1.00 89.14 351 A 1 ATOM 2778 C CB . GLU A 0 351 . -13.855 35.310 25.111 1.00 89.14 351 A 1 ATOM 2779 O O . GLU A 0 351 . -14.522 33.090 23.143 1.00 89.14 351 A 1 ATOM 2780 C CG . GLU A 0 351 . -13.115 36.154 26.163 1.00 89.14 351 A 1 ATOM 2781 C CD . GLU A 0 351 . -13.242 37.662 25.901 1.00 89.14 351 A 1 ATOM 2782 O OE1 . GLU A 0 351 . -13.572 38.405 26.852 1.00 89.14 351 A 1 ATOM 2783 O OE2 . GLU A 0 351 . -12.941 38.075 24.754 1.00 89.14 351 A 1 ATOM 2784 N N . LEU A 0 352 . -15.119 32.067 25.060 1.00 91.37 352 A 1 ATOM 2785 C CA . LEU A 0 352 . -16.127 31.192 24.480 1.00 91.37 352 A 1 ATOM 2786 C C . LEU A 0 352 . -17.481 31.914 24.436 1.00 91.37 352 A 1 ATOM 2787 C CB . LEU A 0 352 . -16.165 29.892 25.299 1.00 91.37 352 A 1 ATOM 2788 O O . LEU A 0 352 . -17.904 32.529 25.415 1.00 91.37 352 A 1 ATOM 2789 C CG . LEU A 0 352 . -16.989 28.769 24.646 1.00 91.37 352 A 1 ATOM 2790 C CD1 . LEU A 0 352 . -16.245 28.129 23.471 1.00 91.37 352 A 1 ATOM 2791 C CD2 . LEU A 0 352 . -17.286 27.695 25.688 1.00 91.37 352 A 1 ATOM 2792 N N . THR A 0 353 . -18.172 31.826 23.303 1.00 91.04 353 A 1 ATOM 2793 C CA . THR A 0 353 . -19.455 32.498 23.063 1.00 91.04 353 A 1 ATOM 2794 C C . THR A 0 353 . -20.506 31.532 22.528 1.00 91.04 353 A 1 ATOM 2795 C CB . THR A 0 353 . -19.313 33.721 22.137 1.00 91.04 353 A 1 ATOM 2796 O O . THR A 0 353 . -20.233 30.759 21.610 1.00 91.04 353 A 1 ATOM 2797 C CG2 . THR A 0 353 . -18.573 34.863 22.835 1.00 91.04 353 A 1 ATOM 2798 O OG1 . THR A 0 353 . -18.594 33.441 20.950 1.00 91.04 353 A 1 ATOM 2799 N N . LEU A 0 354 . -21.701 31.596 23.117 1.00 91.71 354 A 1 ATOM 2800 C CA . LEU A 0 354 . -22.921 30.931 22.680 1.00 91.71 354 A 1 ATOM 2801 C C . LEU A 0 354 . -23.508 31.672 21.469 1.00 91.71 354 A 1 ATOM 2802 C CB . LEU A 0 354 . -23.925 30.917 23.853 1.00 91.71 354 A 1 ATOM 2803 O O . LEU A 0 354 . -23.647 32.898 21.508 1.00 91.71 354 A 1 ATOM 2804 C CG . LEU A 0 354 . -25.122 29.972 23.642 1.00 91.71 354 A 1 ATOM 2805 C CD1 . LEU A 0 354 . -24.707 28.503 23.735 1.00 91.71 354 A 1 ATOM 2806 C CD2 . LEU A 0 354 . -26.166 30.220 24.729 1.00 91.71 354 A 1 ATOM 2807 N N . LEU A 0 355 . -23.874 30.935 20.423 1.00 89.75 355 A 1 ATOM 2808 C CA . LEU A 0 355 . -24.474 31.456 19.188 1.00 89.75 355 A 1 ATOM 2809 C C . LEU A 0 355 . -25.977 31.154 19.097 1.00 89.75 355 A 1 ATOM 2810 C CB . LEU A 0 355 . -23.741 30.836 17.988 1.00 89.75 355 A 1 ATOM 2811 O O . LEU A 0 355 . -26.771 32.046 18.803 1.00 89.75 355 A 1 ATOM 2812 C CG . LEU A 0 355 . -22.259 31.198 17.809 1.00 89.75 355 A 1 ATOM 2813 C CD1 . LEU A 0 355 . -21.738 30.457 16.577 1.00 89.75 355 A 1 ATOM 2814 C CD2 . LEU A 0 355 . -22.038 32.698 17.601 1.00 89.75 355 A 1 ATOM 2815 N N . GLU A 0 356 . -26.367 29.913 19.388 1.00 86.60 356 A 1 ATOM 2816 C CA . GLU A 0 356 . -27.752 29.434 19.423 1.00 86.60 356 A 1 ATOM 2817 C C . GLU A 0 356 . -28.059 28.851 20.820 1.00 86.60 356 A 1 ATOM 2818 C CB . GLU A 0 356 . -27.997 28.386 18.313 1.00 86.60 356 A 1 ATOM 2819 O O . GLU A 0 356 . -27.168 28.249 21.426 1.00 86.60 356 A 1 ATOM 2820 C CG . GLU A 0 356 . -27.992 28.975 16.885 1.00 86.60 356 A 1 ATOM 2821 C CD . GLU A 0 356 . -28.274 27.939 15.771 1.00 86.60 356 A 1 ATOM 2822 O OE1 . GLU A 0 356 . -28.012 28.219 14.579 1.00 86.60 356 A 1 ATOM 2823 O OE2 . GLU A 0 356 . -28.814 26.844 16.050 1.00 86.60 356 A 1 ATOM 2824 N N . PRO A 0 357 . -29.287 29.006 21.357 1.00 86.34 357 A 1 ATOM 2825 C CA . PRO A 0 357 . -29.682 28.371 22.613 1.00 86.34 357 A 1 ATOM 2826 C C . PRO A 0 357 . -29.647 26.841 22.474 1.00 86.34 357 A 1 ATOM 2827 C CB . PRO A 0 357 . -31.094 28.888 22.912 1.00 86.34 357 A 1 ATOM 2828 O O . PRO A 0 357 . -30.258 26.274 21.567 1.00 86.34 357 A 1 ATOM 2829 C CG . PRO A 0 357 . -31.655 29.206 21.529 1.00 86.34 357 A 1 ATOM 2830 C CD . PRO A 0 357 . -30.424 29.695 20.764 1.00 86.34 357 A 1 ATOM 2831 N N . VAL A 0 358 . -28.946 26.169 23.386 1.00 84.76 358 A 1 ATOM 2832 C CA . VAL A 0 358 . -28.846 24.701 23.429 1.00 84.76 358 A 1 ATOM 2833 C C . VAL A 0 358 . -30.058 24.118 24.157 1.00 84.76 358 A 1 ATOM 2834 C CB . VAL A 0 358 . -27.533 24.272 24.108 1.00 84.76 358 A 1 ATOM 2835 O O . VAL A 0 358 . -30.495 24.678 25.155 1.00 84.76 358 A 1 ATOM 2836 C CG1 . VAL A 0 358 . -27.423 22.752 24.246 1.00 84.76 358 A 1 ATOM 2837 C CG2 . VAL A 0 358 . -26.305 24.726 23.307 1.00 84.76 358 A 1 ATOM 2838 N N . ASN A 0 359 . -30.577 22.980 23.696 1.00 81.53 359 A 1 ATOM 2839 C CA . ASN A 0 359 . -31.599 22.189 24.390 1.00 81.53 359 A 1 ATOM 2840 C C . ASN A 0 359 . -31.010 20.815 24.776 1.00 81.53 359 A 1 ATOM 2841 C CB . ASN A 0 359 . -32.853 22.136 23.497 1.00 81.53 359 A 1 ATOM 2842 O O . ASN A 0 359 . -30.333 20.173 23.962 1.00 81.53 359 A 1 ATOM 2843 C CG . ASN A 0 359 . -33.886 21.136 23.984 1.00 81.53 359 A 1 ATOM 2844 N ND2 . ASN A 0 359 . -35.090 21.534 24.305 1.00 81.53 359 A 1 ATOM 2845 O OD1 . ASN A 0 359 . -33.622 19.957 24.045 1.00 81.53 359 A 1 ATOM 2846 N N . ARG A 0 360 . -31.261 20.380 26.016 1.00 80.49 360 A 1 ATOM 2847 C CA . ARG A 0 360 . -30.633 19.206 26.637 1.00 80.49 360 A 1 ATOM 2848 C C . ARG A 0 360 . -31.120 17.873 26.050 1.00 80.49 360 A 1 ATOM 2849 C CB . ARG A 0 360 . -30.895 19.301 28.150 1.00 80.49 360 A 1 ATOM 2850 O O . ARG A 0 360 . -30.332 16.928 26.017 1.00 80.49 360 A 1 ATOM 2851 C CG . ARG A 0 360 . -30.009 18.373 28.999 1.00 80.49 360 A 1 ATOM 2852 C CD . ARG A 0 360 . -30.583 18.195 30.409 1.00 80.49 360 A 1 ATOM 2853 N NE . ARG A 0 360 . -31.855 17.452 30.349 1.00 80.49 360 A 1 ATOM 2854 N NH1 . ARG A 0 360 . -31.814 16.378 32.377 1.00 80.49 360 A 1 ATOM 2855 N NH2 . ARG A 0 360 . -33.444 15.955 30.921 1.00 80.49 360 A 1 ATOM 2856 C CZ . ARG A 0 360 . -32.359 16.601 31.219 1.00 80.49 360 A 1 ATOM 2857 N N . ASP A 0 361 . -32.351 17.799 25.524 1.00 69.63 361 A 1 ATOM 2858 C CA . ASP A 0 361 . -32.894 16.599 24.849 1.00 69.63 361 A 1 ATOM 2859 C C . ASP A 0 361 . -32.049 16.195 23.627 1.00 69.63 361 A 1 ATOM 2860 C CB . ASP A 0 361 . -34.341 16.803 24.333 1.00 69.63 361 A 1 ATOM 2861 O O . ASP A 0 361 . -31.951 15.012 23.296 1.00 69.63 361 A 1 ATOM 2862 C CG . ASP A 0 361 . -35.469 16.805 25.371 1.00 69.63 361 A 1 ATOM 2863 O OD1 . ASP A 0 361 . -35.271 16.222 26.458 1.00 69.63 361 A 1 ATOM 2864 O OD2 . ASP A 0 361 . -36.583 17.252 25.000 1.00 69.63 361 A 1 ATOM 2865 N N . PHE A 0 362 . -31.440 17.173 22.944 1.00 77.16 362 A 1 ATOM 2866 C CA . PHE A 0 362 . -30.591 16.937 21.772 1.00 77.16 362 A 1 ATOM 2867 C C . PHE A 0 362 . -29.114 16.791 22.149 1.00 77.16 362 A 1 ATOM 2868 C CB . PHE A 0 362 . -30.790 18.065 20.749 1.00 77.16 362 A 1 ATOM 2869 O O . PHE A 0 362 . -28.420 15.928 21.606 1.00 77.16 362 A 1 ATOM 2870 C CG . PHE A 0 362 . -32.219 18.205 20.259 1.00 77.16 362 A 1 ATOM 2871 C CD1 . PHE A 0 362 . -32.694 17.418 19.194 1.00 77.16 362 A 1 ATOM 2872 C CD2 . PHE A 0 362 . -33.091 19.098 20.904 1.00 77.16 362 A 1 ATOM 2873 C CE1 . PHE A 0 362 . -34.035 17.526 18.780 1.00 77.16 362 A 1 ATOM 2874 C CE2 . PHE A 0 362 . -34.433 19.202 20.501 1.00 77.16 362 A 1 ATOM 2875 C CZ . PHE A 0 362 . -34.906 18.416 19.436 1.00 77.16 362 A 1 ATOM 2876 N N . HIS A 0 363 . -28.628 17.624 23.076 1.00 79.88 363 A 1 ATOM 2877 C CA . HIS A 0 363 . -27.214 17.685 23.439 1.00 79.88 363 A 1 ATOM 2878 C C . HIS A 0 363 . -27.045 17.870 24.955 1.00 79.88 363 A 1 ATOM 2879 C CB . HIS A 0 363 . -26.523 18.811 22.646 1.00 79.88 363 A 1 ATOM 2880 O O . HIS A 0 363 . -27.066 18.983 25.467 1.00 79.88 363 A 1 ATOM 2881 C CG . HIS A 0 363 . -26.844 18.861 21.168 1.00 79.88 363 A 1 ATOM 2882 C CD2 . HIS A 0 363 . -27.532 19.859 20.536 1.00 79.88 363 A 1 ATOM 2883 N ND1 . HIS A 0 363 . -26.504 17.941 20.202 1.00 79.88 363 A 1 ATOM 2884 C CE1 . HIS A 0 363 . -26.930 18.400 19.012 1.00 79.88 363 A 1 ATOM 2885 N NE2 . HIS A 0 363 . -27.601 19.551 19.176 1.00 79.88 363 A 1 ATOM 2886 N N . GLN A 0 364 . -26.827 16.772 25.683 1.00 81.56 364 A 1 ATOM 2887 C CA . GLN A 0 364 . -26.587 16.794 27.137 1.00 81.56 364 A 1 ATOM 2888 C C . GLN A 0 364 . -25.205 17.365 27.516 1.00 81.56 364 A 1 ATOM 2889 C CB . GLN A 0 364 . -26.716 15.361 27.679 1.00 81.56 364 A 1 ATOM 2890 O O . GLN A 0 364 . -24.999 17.838 28.632 1.00 81.56 364 A 1 ATOM 2891 C CG . GLN A 0 364 . -28.138 14.796 27.532 1.00 81.56 364 A 1 ATOM 2892 C CD . GLN A 0 364 . -28.261 13.343 27.979 1.00 81.56 364 A 1 ATOM 2893 N NE2 . GLN A 0 364 . -29.468 12.860 28.169 1.00 81.56 364 A 1 ATOM 2894 O OE1 . GLN A 0 364 . -27.296 12.608 28.136 1.00 81.56 364 A 1 ATOM 2895 N N . LYS A 0 365 . -24.236 17.295 26.596 1.00 88.01 365 A 1 ATOM 2896 C CA . LYS A 0 365 . -22.870 17.802 26.774 1.00 88.01 365 A 1 ATOM 2897 C C . LYS A 0 365 . -22.170 18.032 25.434 1.00 88.01 365 A 1 ATOM 2898 C CB . LYS A 0 365 . -22.045 16.836 27.646 1.00 88.01 365 A 1 ATOM 2899 O O . LYS A 0 365 . -22.536 17.415 24.433 1.00 88.01 365 A 1 ATOM 2900 C CG . LYS A 0 365 . -21.970 15.411 27.067 1.00 88.01 365 A 1 ATOM 2901 C CD . LYS A 0 365 . -20.751 14.671 27.611 1.00 88.01 365 A 1 ATOM 2902 C CE . LYS A 0 365 . -20.624 13.312 26.924 1.00 88.01 365 A 1 ATOM 2903 N NZ . LYS A 0 365 . -19.241 12.808 27.045 1.00 88.01 365 A 1 ATOM 2904 N N . PHE A 0 366 . -21.108 18.833 25.455 1.00 91.53 366 A 1 ATOM 2905 C CA . PHE A 0 366 . -20.158 18.985 24.352 1.00 91.53 366 A 1 ATOM 2906 C C . PHE A 0 366 . -18.737 18.728 24.861 1.00 91.53 366 A 1 ATOM 2907 C CB . PHE A 0 366 . -20.275 20.376 23.706 1.00 91.53 366 A 1 ATOM 2908 O O . PHE A 0 366 . -18.281 19.377 25.802 1.00 91.53 366 A 1 ATOM 2909 C CG . PHE A 0 366 . -21.618 20.681 23.070 1.00 91.53 366 A 1 ATOM 2910 C CD1 . PHE A 0 366 . -21.753 20.685 21.667 1.00 91.53 366 A 1 ATOM 2911 C CD2 . PHE A 0 366 . -22.739 20.966 23.875 1.00 91.53 366 A 1 ATOM 2912 C CE1 . PHE A 0 366 . -23.000 20.954 21.075 1.00 91.53 366 A 1 ATOM 2913 C CE2 . PHE A 0 366 . -23.986 21.217 23.281 1.00 91.53 366 A 1 ATOM 2914 C CZ . PHE A 0 366 . -24.118 21.221 21.882 1.00 91.53 366 A 1 ATOM 2915 N N . ASP A 0 367 . -18.026 17.797 24.226 1.00 90.95 367 A 1 ATOM 2916 C CA . ASP A 0 367 . -16.596 17.572 24.451 1.00 90.95 367 A 1 ATOM 2917 C C . ASP A 0 367 . -15.821 18.210 23.293 1.00 90.95 367 A 1 ATOM 2918 C CB . ASP A 0 367 . -16.283 16.072 24.568 1.00 90.95 367 A 1 ATOM 2919 O O . ASP A 0 367 . -15.878 17.725 22.163 1.00 90.95 367 A 1 ATOM 2920 C CG . ASP A 0 367 . -16.875 15.408 25.811 1.00 90.95 367 A 1 ATOM 2921 O OD1 . ASP A 0 367 . -16.522 15.808 26.940 1.00 90.95 367 A 1 ATOM 2922 O OD2 . ASP A 0 367 . -17.653 14.436 25.667 1.00 90.95 367 A 1 ATOM 2923 N N . LEU A 0 368 . -15.122 19.313 23.559 1.00 91.71 368 A 1 ATOM 2924 C CA . LEU A 0 368 . -14.390 20.102 22.567 1.00 91.71 368 A 1 ATOM 2925 C C . LEU A 0 368 . -12.873 19.973 22.768 1.00 91.71 368 A 1 ATOM 2926 C CB . LEU A 0 368 . -14.845 21.576 22.622 1.00 91.71 368 A 1 ATOM 2927 O O . LEU A 0 368 . -12.380 19.882 23.894 1.00 91.71 368 A 1 ATOM 2928 C CG . LEU A 0 368 . -16.363 21.832 22.526 1.00 91.71 368 A 1 ATOM 2929 C CD1 . LEU A 0 368 . -16.625 23.339 22.495 1.00 91.71 368 A 1 ATOM 2930 C CD2 . LEU A 0 368 . -16.994 21.230 21.272 1.00 91.71 368 A 1 ATOM 2931 N N . VAL A 0 369 . -12.113 20.019 21.674 1.00 90.93 369 A 1 ATOM 2932 C CA . VAL A 0 369 . -10.647 20.106 21.686 1.00 90.93 369 A 1 ATOM 2933 C C . VAL A 0 369 . -10.238 21.493 21.212 1.00 90.93 369 A 1 ATOM 2934 C CB . VAL A 0 369 . -9.992 19.004 20.834 1.00 90.93 369 A 1 ATOM 2935 O O . VAL A 0 369 . -10.449 21.855 20.053 1.00 90.93 369 A 1 ATOM 2936 C CG1 . VAL A 0 369 . -8.459 19.088 20.901 1.00 90.93 369 A 1 ATOM 2937 C CG2 . VAL A 0 369 . -10.405 17.606 21.315 1.00 90.93 369 A 1 ATOM 2938 N N . ILE A 0 370 . -9.632 22.266 22.108 1.00 91.43 370 A 1 ATOM 2939 C CA . ILE A 0 370 . -9.078 23.585 21.800 1.00 91.43 370 A 1 ATOM 2940 C C . ILE A 0 370 . -7.597 23.466 21.433 1.00 91.43 370 A 1 ATOM 2941 C CB . ILE A 0 370 . -9.344 24.603 22.930 1.00 91.43 370 A 1 ATOM 2942 O O . ILE A 0 370 . -6.851 22.696 22.041 1.00 91.43 370 A 1 ATOM 2943 C CG1 . ILE A 0 370 . -8.781 24.146 24.293 1.00 91.43 370 A 1 ATOM 2944 C CG2 . ILE A 0 370 . -10.855 24.894 23.014 1.00 91.43 370 A 1 ATOM 2945 C CD1 . ILE A 0 370 . -8.856 25.231 25.368 1.00 91.43 370 A 1 ATOM 2946 N N . LYS A 0 371 . -7.183 24.237 20.431 1.00 91.18 371 A 1 ATOM 2947 C CA . LYS A 0 371 . -5.814 24.384 19.939 1.00 91.18 371 A 1 ATOM 2948 C C . LYS A 0 371 . -5.286 25.766 20.326 1.00 91.18 371 A 1 ATOM 2949 C CB . LYS A 0 371 . -5.822 24.183 18.414 1.00 91.18 371 A 1 ATOM 2950 O O . LYS A 0 371 . -6.028 26.746 20.244 1.00 91.18 371 A 1 ATOM 2951 C CG . LYS A 0 371 . -4.431 24.248 17.761 1.00 91.18 371 A 1 ATOM 2952 C CD . LYS A 0 371 . -4.547 24.249 16.230 1.00 91.18 371 A 1 ATOM 2953 C CE . LYS A 0 371 . -3.157 24.157 15.597 1.00 91.18 371 A 1 ATOM 2954 N NZ . LYS A 0 371 . -3.171 24.574 14.177 1.00 91.18 371 A 1 ATOM 2955 N N . ALA A 0 372 . -4.016 25.830 20.708 1.00 89.10 372 A 1 ATOM 2956 C CA . ALA A 0 372 . -3.230 27.058 20.763 1.00 89.10 372 A 1 ATOM 2957 C C . ALA A 0 372 . -2.081 26.958 19.747 1.00 89.10 372 A 1 ATOM 2958 C CB . ALA A 0 372 . -2.735 27.293 22.195 1.00 89.10 372 A 1 ATOM 2959 O O . ALA A 0 372 . -1.383 25.943 19.698 1.00 89.10 372 A 1 ATOM 2960 N N . GLU A 0 373 . -1.896 27.992 18.932 1.00 90.04 373 A 1 ATOM 2961 C CA . GLU A 0 373 . -0.870 28.072 17.884 1.00 90.04 373 A 1 ATOM 2962 C C . GLU A 0 373 . -0.221 29.462 17.859 1.00 90.04 373 A 1 ATOM 2963 C CB . GLU A 0 373 . -1.480 27.666 16.526 1.00 90.04 373 A 1 ATOM 2964 O O . GLU A 0 373 . -0.877 30.453 18.174 1.00 90.04 373 A 1 ATOM 2965 C CG . GLU A 0 373 . -2.599 28.583 15.986 1.00 90.04 373 A 1 ATOM 2966 C CD . GLU A 0 373 . -3.492 27.858 14.964 1.00 90.04 373 A 1 ATOM 2967 O OE1 . GLU A 0 373 . -4.737 27.838 15.132 1.00 90.04 373 A 1 ATOM 2968 O OE2 . GLU A 0 373 . -2.946 27.177 14.066 1.00 90.04 373 A 1 ATOM 2969 N N . GLN A 0 374 . 1.066 29.543 17.518 1.00 88.82 374 A 1 ATOM 2970 C CA . GLN A 0 374 . 1.782 30.815 17.366 1.00 88.82 374 A 1 ATOM 2971 C C . GLN A 0 374 . 1.450 31.440 15.996 1.00 88.82 374 A 1 ATOM 2972 C CB . GLN A 0 374 . 3.287 30.564 17.580 1.00 88.82 374 A 1 ATOM 2973 O O . GLN A 0 374 . 1.380 30.741 14.982 1.00 88.82 374 A 1 ATOM 2974 C CG . GLN A 0 374 . 3.654 30.358 19.068 1.00 88.82 374 A 1 ATOM 2975 C CD . GLN A 0 374 . 4.865 29.445 19.283 1.00 88.82 374 A 1 ATOM 2976 N NE2 . GLN A 0 374 . 5.886 29.853 19.999 1.00 88.82 374 A 1 ATOM 2977 O OE1 . GLN A 0 374 . 4.823 28.285 18.888 1.00 88.82 374 A 1 ATOM 2978 N N . ASP A 0 375 . 1.213 32.756 15.948 1.00 85.23 375 A 1 ATOM 2979 C CA . ASP A 0 375 . 0.728 33.465 14.749 1.00 85.23 375 A 1 ATOM 2980 C C . ASP A 0 375 . 1.780 33.658 13.641 1.00 85.23 375 A 1 ATOM 2981 C CB . ASP A 0 375 . -0.033 34.755 15.122 1.00 85.23 375 A 1 ATOM 2982 O O . ASP A 0 375 . 1.441 34.077 12.533 1.00 85.23 375 A 1 ATOM 2983 C CG . ASP A 0 375 . 0.764 35.924 15.714 1.00 85.23 375 A 1 ATOM 2984 O OD1 . ASP A 0 375 . 1.999 35.819 15.867 1.00 85.23 375 A 1 ATOM 2985 O OD2 . ASP A 0 375 . 0.095 36.934 16.064 1.00 85.23 375 A 1 ATOM 2986 N N . ASN A 0 376 . 3.022 33.252 13.908 1.00 81.61 376 A 1 ATOM 2987 C CA . ASN A 0 376 . 4.111 33.102 12.941 1.00 81.61 376 A 1 ATOM 2988 C C . ASN A 0 376 . 4.085 31.760 12.167 1.00 81.61 376 A 1 ATOM 2989 C CB . ASN A 0 376 . 5.441 33.298 13.697 1.00 81.61 376 A 1 ATOM 2990 O O . ASN A 0 376 . 4.813 31.618 11.186 1.00 81.61 376 A 1 ATOM 2991 C CG . ASN A 0 376 . 5.738 32.203 14.715 1.00 81.61 376 A 1 ATOM 2992 N ND2 . ASN A 0 376 . 6.846 32.303 15.398 1.00 81.61 376 A 1 ATOM 2993 O OD1 . ASN A 0 376 . 4.963 31.278 14.908 1.00 81.61 376 A 1 ATOM 2994 N N . GLY A 0 377 . 3.261 30.786 12.580 1.00 71.63 377 A 1 ATOM 2995 C CA . GLY A 0 377 . 3.169 29.460 11.956 1.00 71.63 377 A 1 ATOM 2996 C C . GLY A 0 377 . 4.122 28.386 12.507 1.00 71.63 377 A 1 ATOM 2997 O O . GLY A 0 377 . 4.344 27.386 11.822 1.00 71.63 377 A 1 ATOM 2998 N N . HIS A 0 378 . 4.674 28.561 13.713 1.00 75.70 378 A 1 ATOM 2999 C CA . HIS A 0 378 . 5.555 27.586 14.371 1.00 75.70 378 A 1 ATOM 3000 C C . HIS A 0 378 . 4.933 26.160 14.442 1.00 75.70 378 A 1 ATOM 3001 C CB . HIS A 0 378 . 5.901 28.118 15.769 1.00 75.70 378 A 1 ATOM 3002 O O . HIS A 0 378 . 3.751 26.010 14.776 1.00 75.70 378 A 1 ATOM 3003 C CG . HIS A 0 378 . 6.929 27.298 16.499 1.00 75.70 378 A 1 ATOM 3004 C CD2 . HIS A 0 378 . 8.238 27.123 16.147 1.00 75.70 378 A 1 ATOM 3005 N ND1 . HIS A 0 378 . 6.727 26.617 17.673 1.00 75.70 378 A 1 ATOM 3006 C CE1 . HIS A 0 378 . 7.875 25.987 17.974 1.00 75.70 378 A 1 ATOM 3007 N NE2 . HIS A 0 378 . 8.794 26.192 17.024 1.00 75.70 378 A 1 ATOM 3008 N N . PRO A 0 379 . 5.684 25.076 14.132 1.00 79.61 379 A 1 ATOM 3009 C CA . PRO A 0 379 . 5.125 23.735 13.907 1.00 79.61 379 A 1 ATOM 3010 C C . PRO A 0 379 . 4.667 22.956 15.155 1.00 79.61 379 A 1 ATOM 3011 C CB . PRO A 0 379 . 6.213 22.969 13.139 1.00 79.61 379 A 1 ATOM 3012 O O . PRO A 0 379 . 4.241 21.809 15.004 1.00 79.61 379 A 1 ATOM 3013 C CG . PRO A 0 379 . 7.502 23.629 13.613 1.00 79.61 379 A 1 ATOM 3014 C CD . PRO A 0 379 . 7.074 25.087 13.694 1.00 79.61 379 A 1 ATOM 3015 N N . LEU A 0 380 . 4.739 23.522 16.366 1.00 78.85 380 A 1 ATOM 3016 C CA . LEU A 0 380 . 4.422 22.829 17.627 1.00 78.85 380 A 1 ATOM 3017 C C . LEU A 0 380 . 3.148 23.364 18.323 1.00 78.85 380 A 1 ATOM 3018 C CB . LEU A 0 380 . 5.657 22.863 18.556 1.00 78.85 380 A 1 ATOM 3019 O O . LEU A 0 380 . 3.238 23.907 19.421 1.00 78.85 380 A 1 ATOM 3020 C CG . LEU A 0 380 . 6.916 22.144 18.037 1.00 78.85 380 A 1 ATOM 3021 C CD1 . LEU A 0 380 . 8.007 22.208 19.105 1.00 78.85 380 A 1 ATOM 3022 C CD2 . LEU A 0 380 . 6.662 20.664 17.729 1.00 78.85 380 A 1 ATOM 3023 N N . PRO A 0 381 . 1.937 23.212 17.751 1.00 86.28 381 A 1 ATOM 3024 C CA . PRO A 0 381 . 0.707 23.639 18.414 1.00 86.28 381 A 1 ATOM 3025 C C . PRO A 0 381 . 0.386 22.784 19.649 1.00 86.28 381 A 1 ATOM 3026 C CB . PRO A 0 381 . -0.384 23.511 17.353 1.00 86.28 381 A 1 ATOM 3027 O O . PRO A 0 381 . 0.585 21.567 19.653 1.00 86.28 381 A 1 ATOM 3028 C CG . PRO A 0 381 . 0.111 22.342 16.499 1.00 86.28 381 A 1 ATOM 3029 C CD . PRO A 0 381 . 1.627 22.539 16.501 1.00 86.28 381 A 1 ATOM 3030 N N . ALA A 0 382 . -0.203 23.408 20.668 1.00 85.60 382 A 1 ATOM 3031 C CA . ALA A 0 382 . -0.700 22.718 21.856 1.00 85.60 382 A 1 ATOM 3032 C C . ALA A 0 382 . -2.205 22.451 21.785 1.00 85.60 382 A 1 ATOM 3033 C CB . ALA A 0 382 . -0.309 23.500 23.108 1.00 85.60 382 A 1 ATOM 3034 O O . ALA A 0 382 . -2.955 23.170 21.124 1.00 85.60 382 A 1 ATOM 3035 N N . PHE A 0 383 . -2.655 21.436 22.527 1.00 89.34 383 A 1 ATOM 3036 C CA . PHE A 0 383 . -4.052 21.000 22.572 1.00 89.34 383 A 1 ATOM 3037 C C . PHE A 0 383 . -4.524 20.788 24.012 1.00 89.34 383 A 1 ATOM 3038 C CB . PHE A 0 383 . -4.225 19.711 21.757 1.00 89.34 383 A 1 ATOM 3039 O O . PHE A 0 383 . -3.782 20.248 24.832 1.00 89.34 383 A 1 ATOM 3040 C CG . PHE A 0 383 . -3.694 19.801 20.340 1.00 89.34 383 A 1 ATOM 3041 C CD1 . PHE A 0 383 . -4.442 20.458 19.347 1.00 89.34 383 A 1 ATOM 3042 C CD2 . PHE A 0 383 . -2.425 19.276 20.028 1.00 89.34 383 A 1 ATOM 3043 C CE1 . PHE A 0 383 . -3.930 20.572 18.042 1.00 89.34 383 A 1 ATOM 3044 C CE2 . PHE A 0 383 . -1.912 19.397 18.726 1.00 89.34 383 A 1 ATOM 3045 C CZ . PHE A 0 383 . -2.668 20.037 17.730 1.00 89.34 383 A 1 ATOM 3046 N N . ALA A 0 384 . -5.770 21.153 24.306 1.00 88.52 384 A 1 ATOM 3047 C CA . ALA A 0 384 . -6.428 20.873 25.581 1.00 88.52 384 A 1 ATOM 3048 C C . ALA A 0 384 . -7.908 20.507 25.379 1.00 88.52 384 A 1 ATOM 3049 C CB . ALA A 0 384 . -6.243 22.072 26.518 1.00 88.52 384 A 1 ATOM 3050 O O . ALA A 0 384 . -8.495 20.774 24.331 1.00 88.52 384 A 1 ATOM 3051 N N . SER A 0 385 . -8.512 19.878 26.388 1.00 88.80 385 A 1 ATOM 3052 C CA . SER A 0 385 . -9.917 19.454 26.361 1.00 88.80 385 A 1 ATOM 3053 C C . SER A 0 385 . -10.799 20.424 27.141 1.00 88.80 385 A 1 ATOM 3054 C CB . SER A 0 385 . -10.071 18.042 26.929 1.00 88.80 385 A 1 ATOM 3055 O O . SER A 0 385 . -10.471 20.783 28.272 1.00 88.80 385 A 1 ATOM 3056 O OG . SER A 0 385 . -9.300 17.119 26.184 1.00 88.80 385 A 1 ATOM 3057 N N . LEU A 0 386 . -11.929 20.795 26.544 1.00 91.27 386 A 1 ATOM 3058 C CA . LEU A 0 386 . -12.963 21.664 27.093 1.00 91.27 386 A 1 ATOM 3059 C C . LEU A 0 386 . -14.285 20.888 27.144 1.00 91.27 386 A 1 ATOM 3060 C CB . LEU A 0 386 . -13.026 22.928 26.216 1.00 91.27 386 A 1 ATOM 3061 O O . LEU A 0 386 . -14.822 20.502 26.111 1.00 91.27 386 A 1 ATOM 3062 C CG . LEU A 0 386 . -14.254 23.829 26.440 1.00 91.27 386 A 1 ATOM 3063 C CD1 . LEU A 0 386 . -14.306 24.397 27.858 1.00 91.27 386 A 1 ATOM 3064 C CD2 . LEU A 0 386 . -14.200 24.986 25.444 1.00 91.27 386 A 1 ATOM 3065 N N . HIS A 0 387 . -14.793 20.656 28.349 1.00 90.39 387 A 1 ATOM 3066 C CA . HIS A 0 387 . -16.036 19.935 28.603 1.00 90.39 387 A 1 ATOM 3067 C C . HIS A 0 387 . -17.150 20.921 28.966 1.00 90.39 387 A 1 ATOM 3068 C CB . HIS A 0 387 . -15.773 18.928 29.727 1.00 90.39 387 A 1 ATOM 3069 O O . HIS A 0 387 . -17.014 21.669 29.934 1.00 90.39 387 A 1 ATOM 3070 C CG . HIS A 0 387 . -16.946 18.038 30.028 1.00 90.39 387 A 1 ATOM 3071 C CD2 . HIS A 0 387 . -17.771 18.098 31.120 1.00 90.39 387 A 1 ATOM 3072 N ND1 . HIS A 0 387 . -17.361 16.974 29.264 1.00 90.39 387 A 1 ATOM 3073 C CE1 . HIS A 0 387 . -18.397 16.399 29.886 1.00 90.39 387 A 1 ATOM 3074 N NE2 . HIS A 0 387 . -18.669 17.031 31.033 1.00 90.39 387 A 1 ATOM 3075 N N . ILE A 0 388 . -18.239 20.927 28.202 1.00 91.18 388 A 1 ATOM 3076 C CA . ILE A 0 388 . -19.408 21.776 28.447 1.00 91.18 388 A 1 ATOM 3077 C C . ILE A 0 388 . -20.572 20.875 28.855 1.00 91.18 388 A 1 ATOM 3078 C CB . ILE A 0 388 . -19.753 22.648 27.220 1.00 91.18 388 A 1 ATOM 3079 O O . ILE A 0 388 . -21.050 20.083 28.043 1.00 91.18 388 A 1 ATOM 3080 C CG1 . ILE A 0 388 . -18.508 23.364 26.640 1.00 91.18 388 A 1 ATOM 3081 C CG2 . ILE A 0 388 . -20.847 23.659 27.610 1.00 91.18 388 A 1 ATOM 3082 C CD1 . ILE A 0 388 . -18.795 24.202 25.390 1.00 91.18 388 A 1 ATOM 3083 N N . GLU A 0 389 . -21.021 20.992 30.100 1.00 86.29 389 A 1 ATOM 3084 C CA . GLU A 0 389 . -22.182 20.276 30.635 1.00 86.29 389 A 1 ATOM 3085 C C . GLU A 0 389 . -23.444 21.133 30.454 1.00 86.29 389 A 1 ATOM 3086 C CB . GLU A 0 389 . -21.898 19.900 32.101 1.00 86.29 389 A 1 ATOM 3087 O O . GLU A 0 389 . -23.448 22.321 30.797 1.00 86.29 389 A 1 ATOM 3088 C CG . GLU A 0 389 . -22.952 18.968 32.720 1.00 86.29 389 A 1 ATOM 3089 C CD . GLU A 0 389 . -22.507 18.392 34.081 1.00 86.29 389 A 1 ATOM 3090 O OE1 . GLU A 0 389 . -22.913 17.248 34.394 1.00 86.29 389 A 1 ATOM 3091 O OE2 . GLU A 0 389 . -21.758 19.082 34.813 1.00 86.29 389 A 1 ATOM 3092 N N . ILE A 0 390 . -24.508 20.558 29.886 1.00 86.93 390 A 1 ATOM 3093 C CA . ILE A 0 390 . -25.778 21.264 29.686 1.00 86.93 390 A 1 ATOM 3094 C C . ILE A 0 390 . -26.695 20.947 30.864 1.00 86.93 390 A 1 ATOM 3095 C CB . ILE A 0 390 . -26.399 20.956 28.310 1.00 86.93 390 A 1 ATOM 3096 O O . ILE A 0 390 . -27.138 19.813 31.048 1.00 86.93 390 A 1 ATOM 3097 C CG1 . ILE A 0 390 . -25.405 21.243 27.157 1.00 86.93 390 A 1 ATOM 3098 C CG2 . ILE A 0 390 . -27.705 21.747 28.118 1.00 86.93 390 A 1 ATOM 3099 C CD1 . ILE A 0 390 . -24.832 22.668 27.087 1.00 86.93 390 A 1 ATOM 3100 N N . LEU A 0 391 . -26.936 21.966 31.685 1.00 77.24 391 A 1 ATOM 3101 C CA . LEU A 0 391 . -27.766 21.873 32.873 1.00 77.24 391 A 1 ATOM 3102 C C . LEU A 0 391 . -29.246 21.919 32.489 1.00 77.24 391 A 1 ATOM 3103 C CB . LEU A 0 391 . -27.417 22.979 33.886 1.00 77.24 391 A 1 ATOM 3104 O O . LEU A 0 391 . -29.683 22.761 31.706 1.00 77.24 391 A 1 ATOM 3105 C CG . LEU A 0 391 . -25.953 23.033 34.350 1.00 77.24 391 A 1 ATOM 3106 C CD1 . LEU A 0 391 . -25.792 24.217 35.309 1.00 77.24 391 A 1 ATOM 3107 C CD2 . LEU A 0 391 . -25.518 21.759 35.075 1.00 77.24 391 A 1 ATOM 3108 N N . ASP A 0 392 . -29.985 21.013 33.110 1.00 69.51 392 A 1 ATOM 3109 C CA . ASP A 0 392 . -31.438 20.891 33.071 1.00 69.51 392 A 1 ATOM 3110 C C . ASP A 0 392 . -32.117 22.130 33.691 1.00 69.51 392 A 1 ATOM 3111 C CB . ASP A 0 392 . -31.724 19.608 33.867 1.00 69.51 392 A 1 ATOM 3112 O O . ASP A 0 392 . -31.805 22.511 34.825 1.00 69.51 392 A 1 ATOM 3113 C CG . ASP A 0 392 . -33.153 19.094 33.771 1.00 69.51 392 A 1 ATOM 3114 O OD1 . ASP A 0 392 . -33.547 18.758 32.638 1.00 69.51 392 A 1 ATOM 3115 O OD2 . ASP A 0 392 . -33.749 18.894 34.849 1.00 69.51 392 A 1 ATOM 3116 N N . GLU A 0 393 . -33.048 22.756 32.968 1.00 68.17 393 A 1 ATOM 3117 C CA . GLU A 0 393 . -34.051 23.666 33.545 1.00 68.17 393 A 1 ATOM 3118 C C . GLU A 0 393 . -35.424 23.006 33.331 1.00 68.17 393 A 1 ATOM 3119 C CB . GLU A 0 393 . -34.010 25.103 32.940 1.00 68.17 393 A 1 ATOM 3120 O O . GLU A 0 393 . -35.788 22.778 32.179 1.00 68.17 393 A 1 ATOM 3121 C CG . GLU A 0 393 . -32.793 25.994 33.320 1.00 68.17 393 A 1 ATOM 3122 C CD . GLU A 0 393 . -32.976 27.535 33.114 1.00 68.17 393 A 1 ATOM 3123 O OE1 . GLU A 0 393 . -32.031 28.330 33.402 1.00 68.17 393 A 1 ATOM 3124 O OE2 . GLU A 0 393 . -34.086 27.991 32.764 1.00 68.17 393 A 1 ATOM 3125 N N . ASN A 0 394 . -36.179 22.696 34.402 1.00 68.78 394 A 1 ATOM 3126 C CA . ASN A 0 394 . -37.435 21.929 34.294 1.00 68.78 394 A 1 ATOM 3127 C C . ASN A 0 394 . -38.386 22.550 33.259 1.00 68.78 394 A 1 ATOM 3128 C CB . ASN A 0 394 . -38.114 21.754 35.671 1.00 68.78 394 A 1 ATOM 3129 O O . ASN A 0 394 . -38.833 23.692 33.414 1.00 68.78 394 A 1 ATOM 3130 C CG . ASN A 0 394 . -39.566 21.257 35.616 1.00 68.78 394 A 1 ATOM 3131 N ND2 . ASN A 0 394 . -39.814 19.979 35.742 1.00 68.78 394 A 1 ATOM 3132 O OD1 . ASN A 0 394 . -40.495 22.046 35.515 1.00 68.78 394 A 1 ATOM 3133 N N . ASN A 0 395 . -38.644 21.803 32.185 1.00 69.52 395 A 1 ATOM 3134 C CA . ASN A 0 395 . -39.354 22.295 31.003 1.00 69.52 395 A 1 ATOM 3135 C C . ASN A 0 395 . -40.246 21.243 30.332 1.00 69.52 395 A 1 ATOM 3136 C CB . ASN A 0 395 . -38.355 22.915 30.004 1.00 69.52 395 A 1 ATOM 3137 O O . ASN A 0 395 . -41.089 21.606 29.508 1.00 69.52 395 A 1 ATOM 3138 C CG . ASN A 0 395 . -37.521 21.903 29.232 1.00 69.52 395 A 1 ATOM 3139 N ND2 . ASN A 0 395 . -36.297 21.684 29.637 1.00 69.52 395 A 1 ATOM 3140 O OD1 . ASN A 0 395 . -37.969 21.347 28.235 1.00 69.52 395 A 1 ATOM 3141 N N . GLN A 0 396 . -40.118 19.966 30.697 1.00 71.28 396 A 1 ATOM 3142 C CA . GLN A 0 396 . -41.055 18.924 30.292 1.00 71.28 396 A 1 ATOM 3143 C C . GLN A 0 396 . -42.128 18.755 31.372 1.00 71.28 396 A 1 ATOM 3144 C CB . GLN A 0 396 . -40.302 17.618 29.990 1.00 71.28 396 A 1 ATOM 3145 O O . GLN A 0 396 . -41.890 19.008 32.545 1.00 71.28 396 A 1 ATOM 3146 C CG . GLN A 0 396 . -39.216 17.807 28.910 1.00 71.28 396 A 1 ATOM 3147 C CD . GLN A 0 396 . -39.791 18.109 27.534 1.00 71.28 396 A 1 ATOM 3148 N NE2 . GLN A 0 396 . -39.552 19.285 27.004 1.00 71.28 396 A 1 ATOM 3149 O OE1 . GLN A 0 396 . -40.479 17.293 26.914 1.00 71.28 396 A 1 ATOM 3150 N N . SER A 0 397 . -43.336 18.349 30.982 1.00 79.22 397 A 1 ATOM 3151 C CA . SER A 0 397 . -44.371 17.962 31.950 1.00 79.22 397 A 1 ATOM 3152 C C . SER A 0 397 . -44.276 16.458 32.236 1.00 79.22 397 A 1 ATOM 3153 C CB . SER A 0 397 . -45.784 18.368 31.504 1.00 79.22 397 A 1 ATOM 3154 O O . SER A 0 397 . -44.034 15.679 31.303 1.00 79.22 397 A 1 ATOM 3155 O OG . SER A 0 397 . -45.908 18.431 30.094 1.00 79.22 397 A 1 ATOM 3156 N N . PRO A 0 398 . -44.521 16.013 33.485 1.00 86.68 398 A 1 ATOM 3157 C CA . PRO A 0 398 . -44.548 14.593 33.821 1.00 86.68 398 A 1 ATOM 3158 C C . PRO A 0 398 . -45.545 13.808 32.959 1.00 86.68 398 A 1 ATOM 3159 C CB . PRO A 0 398 . -44.898 14.532 35.309 1.00 86.68 398 A 1 ATOM 3160 O O . PRO A 0 398 . -46.614 14.306 32.602 1.00 86.68 398 A 1 ATOM 3161 C CG . PRO A 0 398 . -44.351 15.853 35.844 1.00 86.68 398 A 1 ATOM 3162 C CD . PRO A 0 398 . -44.622 16.819 34.697 1.00 86.68 398 A 1 ATOM 3163 N N . TYR A 0 399 . -45.233 12.550 32.645 1.00 86.73 399 A 1 ATOM 3164 C CA . TYR A 0 399 . -46.026 11.723 31.737 1.00 86.73 399 A 1 ATOM 3165 C C . TYR A 0 399 . -46.267 10.310 32.279 1.00 86.73 399 A 1 ATOM 3166 C CB . TYR A 0 399 . -45.383 11.714 30.339 1.00 86.73 399 A 1 ATOM 3167 O O . TYR A 0 399 . -45.424 9.702 32.938 1.00 86.73 399 A 1 ATOM 3168 C CG . TYR A 0 399 . -44.127 10.869 30.198 1.00 86.73 399 A 1 ATOM 3169 C CD1 . TYR A 0 399 . -42.873 11.377 30.595 1.00 86.73 399 A 1 ATOM 3170 C CD2 . TYR A 0 399 . -44.220 9.567 29.667 1.00 86.73 399 A 1 ATOM 3171 C CE1 . TYR A 0 399 . -41.712 10.584 30.475 1.00 86.73 399 A 1 ATOM 3172 C CE2 . TYR A 0 399 . -43.061 8.777 29.537 1.00 86.73 399 A 1 ATOM 3173 O OH . TYR A 0 399 . -40.717 8.471 29.832 1.00 86.73 399 A 1 ATOM 3174 C CZ . TYR A 0 399 . -41.806 9.278 29.944 1.00 86.73 399 A 1 ATOM 3175 N N . PHE A 0 400 . -47.435 9.742 31.976 1.00 89.63 400 A 1 ATOM 3176 C CA . PHE A 0 400 . -47.746 8.350 32.300 1.00 89.63 400 A 1 ATOM 3177 C C . PHE A 0 400 . -47.314 7.411 31.172 1.00 89.63 400 A 1 ATOM 3178 C CB . PHE A 0 400 . -49.237 8.192 32.600 1.00 89.63 400 A 1 ATOM 3179 O O . PHE A 0 400 . -47.556 7.666 29.995 1.00 89.63 400 A 1 ATOM 3180 C CG . PHE A 0 400 . -49.699 8.883 33.869 1.00 89.63 400 A 1 ATOM 3181 C CD1 . PHE A 0 400 . -49.540 8.249 35.118 1.00 89.63 400 A 1 ATOM 3182 C CD2 . PHE A 0 400 . -50.280 10.163 33.807 1.00 89.63 400 A 1 ATOM 3183 C CE1 . PHE A 0 400 . -49.963 8.892 36.296 1.00 89.63 400 A 1 ATOM 3184 C CE2 . PHE A 0 400 . -50.700 10.803 34.984 1.00 89.63 400 A 1 ATOM 3185 C CZ . PHE A 0 400 . -50.533 10.175 36.229 1.00 89.63 400 A 1 ATOM 3186 N N . THR A 0 401 . -46.755 6.259 31.540 1.00 87.08 401 A 1 ATOM 3187 C CA . THR A 0 401 . -46.314 5.218 30.587 1.00 87.08 401 A 1 ATOM 3188 C C . THR A 0 401 . -47.455 4.483 29.867 1.00 87.08 401 A 1 ATOM 3189 C CB . THR A 0 401 . -45.443 4.175 31.293 1.00 87.08 401 A 1 ATOM 3190 O O . THR A 0 401 . -47.205 3.734 28.923 1.00 87.08 401 A 1 ATOM 3191 C CG2 . THR A 0 401 . -44.145 4.767 31.842 1.00 87.08 401 A 1 ATOM 3192 O OG1 . THR A 0 401 . -46.159 3.613 32.370 1.00 87.08 401 A 1 ATOM 3193 N N . MET A 0 402 . -48.706 4.676 30.300 1.00 86.93 402 A 1 ATOM 3194 C CA . MET A 0 402 . -49.914 4.079 29.723 1.00 86.93 402 A 1 ATOM 3195 C C . MET A 0 402 . -51.013 5.145 29.591 1.00 86.93 402 A 1 ATOM 3196 C CB . MET A 0 402 . -50.422 2.929 30.611 1.00 86.93 402 A 1 ATOM 3197 O O . MET A 0 402 . -51.221 5.901 30.540 1.00 86.93 402 A 1 ATOM 3198 C CG . MET A 0 402 . -49.487 1.717 30.614 1.00 86.93 402 A 1 ATOM 3199 S SD . MET A 0 402 . -49.494 0.762 29.071 1.00 86.93 402 A 1 ATOM 3200 C CE . MET A 0 402 . -47.960 -0.168 29.316 1.00 86.93 402 A 1 ATOM 3201 N N . PRO A 0 403 . -51.772 5.183 28.475 1.00 84.80 403 A 1 ATOM 3202 C CA . PRO A 0 403 . -52.823 6.184 28.247 1.00 84.80 403 A 1 ATOM 3203 C C . PRO A 0 403 . -54.103 5.940 29.067 1.00 84.80 403 A 1 ATOM 3204 C CB . PRO A 0 403 . -53.102 6.108 26.742 1.00 84.80 403 A 1 ATOM 3205 O O . PRO A 0 403 . -54.982 6.797 29.122 1.00 84.80 403 A 1 ATOM 3206 C CG . PRO A 0 403 . -52.832 4.640 26.412 1.00 84.80 403 A 1 ATOM 3207 C CD . PRO A 0 403 . -51.645 4.309 27.316 1.00 84.80 403 A 1 ATOM 3208 N N . SER A 0 404 . -54.236 4.761 29.680 1.00 90.80 404 A 1 ATOM 3209 C CA . SER A 0 404 . -55.337 4.395 30.575 1.00 90.80 404 A 1 ATOM 3210 C C . SER A 0 404 . -54.950 3.183 31.419 1.00 90.80 404 A 1 ATOM 3211 C CB . SER A 0 404 . -56.600 4.052 29.777 1.00 90.80 404 A 1 ATOM 3212 O O . SER A 0 404 . -54.329 2.257 30.890 1.00 90.80 404 A 1 ATOM 3213 O OG . SER A 0 404 . -56.363 2.955 28.908 1.00 90.80 404 A 1 ATOM 3214 N N . TYR A 0 405 . -55.379 3.132 32.679 1.00 91.37 405 A 1 ATOM 3215 C CA . TYR A 0 405 . -55.158 1.989 33.572 1.00 91.37 405 A 1 ATOM 3216 C C . TYR A 0 405 . -56.468 1.243 33.858 1.00 91.37 405 A 1 ATOM 3217 C CB . TYR A 0 405 . -54.480 2.458 34.865 1.00 91.37 405 A 1 ATOM 3218 O O . TYR A 0 405 . -57.491 1.867 34.130 1.00 91.37 405 A 1 ATOM 3219 C CG . TYR A 0 405 . -53.067 2.981 34.676 1.00 91.37 405 A 1 ATOM 3220 C CD1 . TYR A 0 405 . -51.984 2.080 34.635 1.00 91.37 405 A 1 ATOM 3221 C CD2 . TYR A 0 405 . -52.831 4.364 34.543 1.00 91.37 405 A 1 ATOM 3222 C CE1 . TYR A 0 405 . -50.672 2.561 34.476 1.00 91.37 405 A 1 ATOM 3223 C CE2 . TYR A 0 405 . -51.518 4.849 34.381 1.00 91.37 405 A 1 ATOM 3224 O OH . TYR A 0 405 . -49.156 4.393 34.247 1.00 91.37 405 A 1 ATOM 3225 C CZ . TYR A 0 405 . -50.434 3.946 34.358 1.00 91.37 405 A 1 ATOM 3226 N N . GLN A 0 406 . -56.429 -0.093 33.840 1.00 91.63 406 A 1 ATOM 3227 C CA . GLN A 0 406 . -57.573 -0.961 34.140 1.00 91.63 406 A 1 ATOM 3228 C C . GLN A 0 406 . -57.268 -1.833 35.364 1.00 91.63 406 A 1 ATOM 3229 C CB . GLN A 0 406 . -57.919 -1.808 32.901 1.00 91.63 406 A 1 ATOM 3230 O O . GLN A 0 406 . -56.251 -2.525 35.391 1.00 91.63 406 A 1 ATOM 3231 C CG . GLN A 0 406 . -59.183 -2.669 33.076 1.00 91.63 406 A 1 ATOM 3232 C CD . GLN A 0 406 . -60.460 -1.845 33.215 1.00 91.63 406 A 1 ATOM 3233 N NE2 . GLN A 0 406 . -61.269 -2.093 34.222 1.00 91.63 406 A 1 ATOM 3234 O OE1 . GLN A 0 406 . -60.755 -0.969 32.418 1.00 91.63 406 A 1 ATOM 3235 N N . GLY A 0 407 . -58.155 -1.816 36.358 1.00 90.74 407 A 1 ATOM 3236 C CA . GLY A 0 407 . -58.012 -2.552 37.613 1.00 90.74 407 A 1 ATOM 3237 C C . GLY A 0 407 . -59.242 -3.373 38.005 1.00 90.74 407 A 1 ATOM 3238 O O . GLY A 0 407 . -60.345 -3.143 37.504 1.00 90.74 407 A 1 ATOM 3239 N N . TYR A 0 408 . -59.030 -4.309 38.930 1.00 91.96 408 A 1 ATOM 3240 C CA . TYR A 0 408 . -60.020 -5.241 39.474 1.00 91.96 408 A 1 ATOM 3241 C C . TYR A 0 408 . -59.861 -5.376 40.996 1.00 91.96 408 A 1 ATOM 3242 C CB . TYR A 0 408 . -59.865 -6.617 38.805 1.00 91.96 408 A 1 ATOM 3243 O O . TYR A 0 408 . -58.735 -5.460 41.500 1.00 91.96 408 A 1 ATOM 3244 C CG . TYR A 0 408 . -59.946 -6.581 37.292 1.00 91.96 408 A 1 ATOM 3245 C CD1 . TYR A 0 408 . -61.198 -6.626 36.649 1.00 91.96 408 A 1 ATOM 3246 C CD2 . TYR A 0 408 . -58.768 -6.432 36.535 1.00 91.96 408 A 1 ATOM 3247 C CE1 . TYR A 0 408 . -61.271 -6.504 35.248 1.00 91.96 408 A 1 ATOM 3248 C CE2 . TYR A 0 408 . -58.836 -6.303 35.136 1.00 91.96 408 A 1 ATOM 3249 O OH . TYR A 0 408 . -60.165 -6.197 33.143 1.00 91.96 408 A 1 ATOM 3250 C CZ . TYR A 0 408 . -60.092 -6.331 34.493 1.00 91.96 408 A 1 ATOM 3251 N N . ILE A 0 409 . -60.975 -5.413 41.728 1.00 91.27 409 A 1 ATOM 3252 C CA . ILE A 0 409 . -61.016 -5.617 43.185 1.00 91.27 409 A 1 ATOM 3253 C C . ILE A 0 409 . -62.338 -6.288 43.587 1.00 91.27 409 A 1 ATOM 3254 C CB . ILE A 0 409 . -60.793 -4.263 43.909 1.00 91.27 409 A 1 ATOM 3255 O O . ILE A 0 409 . -63.360 -5.981 42.992 1.00 91.27 409 A 1 ATOM 3256 C CG1 . ILE A 0 409 . -60.497 -4.498 45.405 1.00 91.27 409 A 1 ATOM 3257 C CG2 . ILE A 0 409 . -61.955 -3.270 43.700 1.00 91.27 409 A 1 ATOM 3258 C CD1 . ILE A 0 409 . -59.979 -3.255 46.134 1.00 91.27 409 A 1 ATOM 3259 N N . LEU A 0 410 . -62.340 -7.191 44.573 1.00 89.06 410 A 1 ATOM 3260 C CA . LEU A 0 410 . -63.579 -7.724 45.170 1.00 89.06 410 A 1 ATOM 3261 C C . LEU A 0 410 . -64.251 -6.670 46.056 1.00 89.06 410 A 1 ATOM 3262 C CB . LEU A 0 410 . -63.258 -8.978 46.008 1.00 89.06 410 A 1 ATOM 3263 O O . LEU A 0 410 . -63.552 -5.959 46.774 1.00 89.06 410 A 1 ATOM 3264 C CG . LEU A 0 410 . -63.188 -10.270 45.178 1.00 89.06 410 A 1 ATOM 3265 C CD1 . LEU A 0 410 . -62.368 -11.330 45.918 1.00 89.06 410 A 1 ATOM 3266 C CD2 . LEU A 0 410 . -64.575 -10.850 44.916 1.00 89.06 410 A 1 ATOM 3267 N N . GLU A 0 411 . -65.580 -6.627 46.098 1.00 89.18 411 A 1 ATOM 3268 C CA . GLU A 0 411 . -66.299 -5.811 47.094 1.00 89.18 411 A 1 ATOM 3269 C C . GLU A 0 411 . -66.066 -6.297 48.529 1.00 89.18 411 A 1 ATOM 3270 C CB . GLU A 0 411 . -67.779 -5.750 46.739 1.00 89.18 411 A 1 ATOM 3271 O O . GLU A 0 411 . -65.814 -5.511 49.441 1.00 89.18 411 A 1 ATOM 3272 C CG . GLU A 0 411 . -68.535 -7.078 46.835 1.00 89.18 411 A 1 ATOM 3273 C CD . GLU A 0 411 . -69.820 -6.947 46.023 1.00 89.18 411 A 1 ATOM 3274 O OE1 . GLU A 0 411 . -70.059 -7.875 45.225 1.00 89.18 411 A 1 ATOM 3275 O OE2 . GLU A 0 411 . -70.434 -5.862 46.105 1.00 89.18 411 A 1 ATOM 3276 N N . SER A 0 412 . -65.942 -7.616 48.711 1.00 86.69 412 A 1 ATOM 3277 C CA . SER A 0 412 . -65.543 -8.229 49.981 1.00 86.69 412 A 1 ATOM 3278 C C . SER A 0 412 . -64.068 -7.974 50.370 1.00 86.69 412 A 1 ATOM 3279 C CB . SER A 0 412 . -65.874 -9.727 49.954 1.00 86.69 412 A 1 ATOM 3280 O O . SER A 0 412 . -63.537 -8.665 51.249 1.00 86.69 412 A 1 ATOM 3281 O OG . SER A 0 412 . -64.849 -10.457 49.301 1.00 86.69 412 A 1 ATOM 3282 N N . ALA A 0 413 . -63.352 -7.066 49.695 1.00 84.69 413 A 1 ATOM 3283 C CA . ALA A 0 413 . -61.958 -6.755 49.989 1.00 84.69 413 A 1 ATOM 3284 C C . ALA A 0 413 . -61.825 -5.857 51.237 1.00 84.69 413 A 1 ATOM 3285 C CB . ALA A 0 413 . -61.280 -6.120 48.771 1.00 84.69 413 A 1 ATOM 3286 O O . ALA A 0 413 . -62.512 -4.843 51.365 1.00 84.69 413 A 1 ATOM 3287 N N . PRO A 0 414 . -60.905 -6.170 52.168 1.00 87.49 414 A 1 ATOM 3288 C CA . PRO A 0 414 . -60.679 -5.327 53.333 1.00 87.49 414 A 1 ATOM 3289 C C . PRO A 0 414 . -59.987 -4.012 52.951 1.00 87.49 414 A 1 ATOM 3290 C CB . PRO A 0 414 . -59.821 -6.173 54.277 1.00 87.49 414 A 1 ATOM 3291 O O . PRO A 0 414 . -59.115 -3.975 52.082 1.00 87.49 414 A 1 ATOM 3292 C CG . PRO A 0 414 . -59.021 -7.054 53.316 1.00 87.49 414 A 1 ATOM 3293 C CD . PRO A 0 414 . -60.009 -7.314 52.179 1.00 87.49 414 A 1 ATOM 3294 N N . VAL A 0 415 . -60.301 -2.944 53.689 1.00 87.60 415 A 1 ATOM 3295 C CA . VAL A 0 415 . -59.554 -1.675 53.655 1.00 87.60 415 A 1 ATOM 3296 C C . VAL A 0 415 . -58.051 -1.948 53.820 1.00 87.60 415 A 1 ATOM 3297 C CB . VAL A 0 415 . -60.077 -0.714 54.741 1.00 87.60 415 A 1 ATOM 3298 O O . VAL A 0 415 . -57.633 -2.668 54.730 1.00 87.60 415 A 1 ATOM 3299 C CG1 . VAL A 0 415 . -59.234 0.559 54.860 1.00 87.60 415 A 1 ATOM 3300 C CG2 . VAL A 0 415 . -61.523 -0.302 54.434 1.00 87.60 415 A 1 ATOM 3301 N N . GLY A 0 416 . -57.245 -1.382 52.921 1.00 85.41 416 A 1 ATOM 3302 C CA . GLY A 0 416 . -55.817 -1.661 52.755 1.00 85.41 416 A 1 ATOM 3303 C C . GLY A 0 416 . -55.472 -2.666 51.645 1.00 85.41 416 A 1 ATOM 3304 O O . GLY A 0 416 . -54.288 -2.861 51.374 1.00 85.41 416 A 1 ATOM 3305 N N . ALA A 0 417 . -56.453 -3.292 50.985 1.00 86.77 417 A 1 ATOM 3306 C CA . ALA A 0 417 . -56.211 -4.136 49.812 1.00 86.77 417 A 1 ATOM 3307 C C . ALA A 0 417 . -55.630 -3.336 48.629 1.00 86.77 417 A 1 ATOM 3308 C CB . ALA A 0 417 . -57.516 -4.840 49.421 1.00 86.77 417 A 1 ATOM 3309 O O . ALA A 0 417 . -56.016 -2.189 48.396 1.00 86.77 417 A 1 ATOM 3310 N N . THR A 0 418 . -54.720 -3.950 47.866 1.00 90.59 418 A 1 ATOM 3311 C CA . THR A 0 418 . -54.197 -3.421 46.596 1.00 90.59 418 A 1 ATOM 3312 C C . THR A 0 418 . -55.086 -3.830 45.424 1.00 90.59 418 A 1 ATOM 3313 C CB . THR A 0 418 . -52.760 -3.897 46.320 1.00 90.59 418 A 1 ATOM 3314 O O . THR A 0 418 . -55.567 -4.961 45.363 1.00 90.59 418 A 1 ATOM 3315 C CG2 . THR A 0 418 . -51.722 -3.135 47.137 1.00 90.59 418 A 1 ATOM 3316 O OG1 . THR A 0 418 . -52.589 -5.262 46.644 1.00 90.59 418 A 1 ATOM 3317 N N . ILE A 0 419 . -55.270 -2.930 44.457 1.00 91.33 419 A 1 ATOM 3318 C CA . ILE A 0 419 . -56.036 -3.216 43.232 1.00 91.33 419 A 1 ATOM 3319 C C . ILE A 0 419 . -55.225 -4.143 42.317 1.00 91.33 419 A 1 ATOM 3320 C CB . ILE A 0 419 . -56.451 -1.905 42.527 1.00 91.33 419 A 1 ATOM 3321 O O . ILE A 0 419 . -54.012 -3.964 42.176 1.00 91.33 419 A 1 ATOM 3322 C CG1 . ILE A 0 419 . -57.186 -0.993 43.538 1.00 91.33 419 A 1 ATOM 3323 C CG2 . ILE A 0 419 . -57.317 -2.201 41.286 1.00 91.33 419 A 1 ATOM 3324 C CD1 . ILE A 0 419 . -57.842 0.241 42.927 1.00 91.33 419 A 1 ATOM 3325 N N . SER A 0 420 . -55.870 -5.125 41.680 1.00 89.03 420 A 1 ATOM 3326 C CA . SER A 0 420 . -55.214 -6.041 40.741 1.00 89.03 420 A 1 ATOM 3327 C C . SER A 0 420 . -55.307 -5.571 39.289 1.00 89.03 420 A 1 ATOM 3328 C CB . SER A 0 420 . -55.764 -7.465 40.870 1.00 89.03 420 A 1 ATOM 3329 O O . SER A 0 420 . -56.311 -5.020 38.863 1.00 89.03 420 A 1 ATOM 3330 O OG . SER A 0 420 . -54.970 -8.376 40.114 1.00 89.03 420 A 1 ATOM 3331 N N . GLU A 0 421 . -54.273 -5.864 38.508 1.00 87.95 421 A 1 ATOM 3332 C CA . GLU A 0 421 . -54.239 -5.771 37.039 1.00 87.95 421 A 1 ATOM 3333 C C . GLU A 0 421 . -55.015 -6.922 36.357 1.00 87.95 421 A 1 ATOM 3334 C CB . GLU A 0 421 . -52.745 -5.839 36.697 1.00 87.95 421 A 1 ATOM 3335 O O . GLU A 0 421 . -55.346 -6.854 35.175 1.00 87.95 421 A 1 ATOM 3336 C CG . GLU A 0 421 . -52.330 -5.793 35.223 1.00 87.95 421 A 1 ATOM 3337 C CD . GLU A 0 421 . -50.809 -5.967 35.118 1.00 87.95 421 A 1 ATOM 3338 O OE1 . GLU A 0 421 . -50.150 -5.229 34.358 1.00 87.95 421 A 1 ATOM 3339 O OE2 . GLU A 0 421 . -50.235 -6.815 35.851 1.00 87.95 421 A 1 ATOM 3340 N N . SER A 0 422 . -55.310 -7.998 37.094 1.00 84.32 422 A 1 ATOM 3341 C CA . SER A 0 422 . -55.827 -9.267 36.565 1.00 84.32 422 A 1 ATOM 3342 C C . SER A 0 422 . -57.173 -9.650 37.188 1.00 84.32 422 A 1 ATOM 3343 C CB . SER A 0 422 . -54.783 -10.370 36.812 1.00 84.32 422 A 1 ATOM 3344 O O . SER A 0 422 . -57.316 -9.565 38.405 1.00 84.32 422 A 1 ATOM 3345 O OG . SER A 0 422 . -54.642 -10.667 38.197 1.00 84.32 422 A 1 ATOM 3346 N N . LEU A 0 423 . -58.111 -10.199 36.401 1.00 80.91 423 A 1 ATOM 3347 C CA . LEU A 0 423 . -59.370 -10.762 36.934 1.00 80.91 423 A 1 ATOM 3348 C C . LEU A 0 423 . -59.128 -11.895 37.950 1.00 80.91 423 A 1 ATOM 3349 C CB . LEU A 0 423 . -60.266 -11.315 35.807 1.00 80.91 423 A 1 ATOM 3350 O O . LEU A 0 423 . -59.941 -12.117 38.836 1.00 80.91 423 A 1 ATOM 3351 C CG . LEU A 0 423 . -61.028 -10.265 34.978 1.00 80.91 423 A 1 ATOM 3352 C CD1 . LEU A 0 423 . -60.156 -9.667 33.873 1.00 80.91 423 A 1 ATOM 3353 C CD2 . LEU A 0 423 . -62.238 -10.918 34.305 1.00 80.91 423 A 1 ATOM 3354 N N . ASN A 0 424 . -57.996 -12.598 37.853 1.00 79.64 424 A 1 ATOM 3355 C CA . ASN A 0 424 . -57.620 -13.652 38.800 1.00 79.64 424 A 1 ATOM 3356 C C . ASN A 0 424 . -57.069 -13.101 40.134 1.00 79.64 424 A 1 ATOM 3357 C CB . ASN A 0 424 . -56.614 -14.604 38.125 1.00 79.64 424 A 1 ATOM 3358 O O . ASN A 0 424 . -56.648 -13.887 40.980 1.00 79.64 424 A 1 ATOM 3359 C CG . ASN A 0 424 . -57.161 -15.371 36.934 1.00 79.64 424 A 1 ATOM 3360 N ND2 . ASN A 0 424 . -56.299 -16.026 36.193 1.00 79.64 424 A 1 ATOM 3361 O OD1 . ASN A 0 424 . -58.338 -15.411 36.635 1.00 79.64 424 A 1 ATOM 3362 N N . LEU A 0 425 . -57.008 -11.773 40.305 1.00 81.15 425 A 1 ATOM 3363 C CA . LEU A 0 425 . -56.491 -11.074 41.490 1.00 81.15 425 A 1 ATOM 3364 C C . LEU A 0 425 . -55.031 -11.437 41.854 1.00 81.15 425 A 1 ATOM 3365 C CB . LEU A 0 425 . -57.506 -11.180 42.647 1.00 81.15 425 A 1 ATOM 3366 O O . LEU A 0 425 . -54.619 -11.368 43.010 1.00 81.15 425 A 1 ATOM 3367 C CG . LEU A 0 425 . -58.924 -10.677 42.295 1.00 81.15 425 A 1 ATOM 3368 C CD1 . LEU A 0 425 . -59.867 -10.955 43.459 1.00 81.15 425 A 1 ATOM 3369 C CD2 . LEU A 0 425 . -58.961 -9.174 41.999 1.00 81.15 425 A 1 ATOM 3370 N N . THR A 0 426 . -54.233 -11.830 40.853 1.00 79.79 426 A 1 ATOM 3371 C CA . THR A 0 426 . -52.868 -12.370 41.028 1.00 79.79 426 A 1 ATOM 3372 C C . THR A 0 426 . -51.739 -11.339 40.998 1.00 79.79 426 A 1 ATOM 3373 C CB . THR A 0 426 . -52.545 -13.452 39.986 1.00 79.79 426 A 1 ATOM 3374 O O . THR A 0 426 . -50.727 -11.542 41.666 1.00 79.79 426 A 1 ATOM 3375 C CG2 . THR A 0 426 . -53.329 -14.740 40.216 1.00 79.79 426 A 1 ATOM 3376 O OG1 . THR A 0 426 . -52.803 -13.039 38.657 1.00 79.79 426 A 1 ATOM 3377 N N . THR A 0 427 . -51.871 -10.255 40.227 1.00 83.94 427 A 1 ATOM 3378 C CA . THR A 0 427 . -50.832 -9.217 40.077 1.00 83.94 427 A 1 ATOM 3379 C C . THR A 0 427 . -51.374 -7.844 40.476 1.00 83.94 427 A 1 ATOM 3380 C CB . THR A 0 427 . -50.264 -9.152 38.646 1.00 83.94 427 A 1 ATOM 3381 O O . THR A 0 427 . -52.500 -7.519 40.099 1.00 83.94 427 A 1 ATOM 3382 C CG2 . THR A 0 427 . -49.498 -10.425 38.289 1.00 83.94 427 A 1 ATOM 3383 O OG1 . THR A 0 427 . -51.274 -8.994 37.679 1.00 83.94 427 A 1 ATOM 3384 N N . PRO A 0 428 . -50.634 -7.015 41.233 1.00 87.37 428 A 1 ATOM 3385 C CA . PRO A 0 428 . -51.079 -5.664 41.565 1.00 87.37 428 A 1 ATOM 3386 C C . PRO A 0 428 . -50.999 -4.738 40.341 1.00 87.37 428 A 1 ATOM 3387 C CB . PRO A 0 428 . -50.167 -5.210 42.705 1.00 87.37 428 A 1 ATOM 3388 O O . PRO A 0 428 . -50.078 -4.852 39.525 1.00 87.37 428 A 1 ATOM 3389 C CG . PRO A 0 428 . -48.858 -5.943 42.408 1.00 87.37 428 A 1 ATOM 3390 C CD . PRO A 0 428 . -49.331 -7.277 41.828 1.00 87.37 428 A 1 ATOM 3391 N N . LEU A 0 429 . -51.948 -3.805 40.239 1.00 89.57 429 A 1 ATOM 3392 C CA . LEU A 0 429 . -51.973 -2.762 39.216 1.00 89.57 429 A 1 ATOM 3393 C C . LEU A 0 429 . -50.798 -1.800 39.422 1.00 89.57 429 A 1 ATOM 3394 C CB . LEU A 0 429 . -53.340 -2.052 39.248 1.00 89.57 429 A 1 ATOM 3395 O O . LEU A 0 429 . -50.723 -1.104 40.434 1.00 89.57 429 A 1 ATOM 3396 C CG . LEU A 0 429 . -53.485 -0.909 38.223 1.00 89.57 429 A 1 ATOM 3397 C CD1 . LEU A 0 429 . -53.288 -1.391 36.783 1.00 89.57 429 A 1 ATOM 3398 C CD2 . LEU A 0 429 . -54.880 -0.297 38.343 1.00 89.57 429 A 1 ATOM 3399 N N . ARG A 0 430 . -49.881 -1.789 38.453 1.00 89.46 430 A 1 ATOM 3400 C CA . ARG A 0 430 . -48.685 -0.942 38.433 1.00 89.46 430 A 1 ATOM 3401 C C . ARG A 0 430 . -48.996 0.351 37.690 1.00 89.46 430 A 1 ATOM 3402 C CB . ARG A 0 430 . -47.534 -1.695 37.747 1.00 89.46 430 A 1 ATOM 3403 O O . ARG A 0 430 . -49.278 0.304 36.496 1.00 89.46 430 A 1 ATOM 3404 C CG . ARG A 0 430 . -47.069 -2.912 38.564 1.00 89.46 430 A 1 ATOM 3405 C CD . ARG A 0 430 . -45.949 -3.709 37.875 1.00 89.46 430 A 1 ATOM 3406 N NE . ARG A 0 430 . -46.286 -4.115 36.494 1.00 89.46 430 A 1 ATOM 3407 N NH1 . ARG A 0 430 . -48.076 -5.518 36.909 1.00 89.46 430 A 1 ATOM 3408 N NH2 . ARG A 0 430 . -47.513 -5.035 34.827 1.00 89.46 430 A 1 ATOM 3409 C CZ . ARG A 0 430 . -47.278 -4.893 36.094 1.00 89.46 430 A 1 ATOM 3410 N N . ILE A 0 431 . -48.910 1.479 38.384 1.00 89.78 431 A 1 ATOM 3411 C CA . ILE A 0 431 . -48.959 2.816 37.790 1.00 89.78 431 A 1 ATOM 3412 C C . ILE A 0 431 . -47.526 3.337 37.726 1.00 89.78 431 A 1 ATOM 3413 C CB . ILE A 0 431 . -49.909 3.736 38.590 1.00 89.78 431 A 1 ATOM 3414 O O . ILE A 0 431 . -46.822 3.322 38.735 1.00 89.78 431 A 1 ATOM 3415 C CG1 . ILE A 0 431 . -51.347 3.166 38.530 1.00 89.78 431 A 1 ATOM 3416 C CG2 . ILE A 0 431 . -49.864 5.181 38.054 1.00 89.78 431 A 1 ATOM 3417 C CD1 . ILE A 0 431 . -52.378 3.965 39.332 1.00 89.78 431 A 1 ATOM 3418 N N . VAL A 0 432 . -47.087 3.778 36.549 1.00 89.38 432 A 1 ATOM 3419 C CA . VAL A 0 432 . -45.757 4.368 36.352 1.00 89.38 432 A 1 ATOM 3420 C C . VAL A 0 432 . -45.931 5.702 35.636 1.00 89.38 432 A 1 ATOM 3421 C CB . VAL A 0 432 . -44.804 3.418 35.598 1.00 89.38 432 A 1 ATOM 3422 O O . VAL A 0 432 . -46.390 5.747 34.487 1.00 89.38 432 A 1 ATOM 3423 C CG1 . VAL A 0 432 . -43.423 4.051 35.392 1.00 89.38 432 A 1 ATOM 3424 C CG2 . VAL A 0 432 . -44.603 2.088 36.337 1.00 89.38 432 A 1 ATOM 3425 N N . ALA A 0 433 . -45.578 6.766 36.351 1.00 86.21 433 A 1 ATOM 3426 C CA . ALA A 0 433 . -45.365 8.102 35.820 1.00 86.21 433 A 1 ATOM 3427 C C . ALA A 0 433 . -43.862 8.386 35.854 1.00 86.21 433 A 1 ATOM 3428 C CB . ALA A 0 433 . -46.168 9.126 36.631 1.00 86.21 433 A 1 ATOM 3429 O O . ALA A 0 433 . -43.188 8.005 36.812 1.00 86.21 433 A 1 ATOM 3430 N N . LEU A 0 434 . -43.365 9.015 34.800 1.00 86.14 434 A 1 ATOM 3431 C CA . LEU A 0 434 . -41.979 9.422 34.634 1.00 86.14 434 A 1 ATOM 3432 C C . LEU A 0 434 . -41.945 10.915 34.312 1.00 86.14 434 A 1 ATOM 3433 C CB . LEU A 0 434 . -41.316 8.580 33.526 1.00 86.14 434 A 1 ATOM 3434 O O . LEU A 0 434 . -42.959 11.524 33.973 1.00 86.14 434 A 1 ATOM 3435 C CG . LEU A 0 434 . -41.173 7.082 33.846 1.00 86.14 434 A 1 ATOM 3436 C CD1 . LEU A 0 434 . -40.632 6.331 32.631 1.00 86.14 434 A 1 ATOM 3437 C CD2 . LEU A 0 434 . -40.239 6.812 35.027 1.00 86.14 434 A 1 ATOM 3438 N N . ASP A 0 435 . -40.760 11.482 34.415 1.00 81.15 435 A 1 ATOM 3439 C CA . ASP A 0 435 . -40.434 12.829 33.982 1.00 81.15 435 A 1 ATOM 3440 C C . ASP A 0 435 . -39.207 12.704 33.071 1.00 81.15 435 A 1 ATOM 3441 C CB . ASP A 0 435 . -40.193 13.686 35.228 1.00 81.15 435 A 1 ATOM 3442 O O . ASP A 0 435 . -38.405 11.795 33.277 1.00 81.15 435 A 1 ATOM 3443 C CG . ASP A 0 435 . -40.089 15.174 34.917 1.00 81.15 435 A 1 ATOM 3444 O OD1 . ASP A 0 435 . -39.960 15.501 33.714 1.00 81.15 435 A 1 ATOM 3445 O OD2 . ASP A 0 435 . -40.141 15.924 35.908 1.00 81.15 435 A 1 ATOM 3446 N N . LYS A 0 436 . -39.090 13.540 32.038 1.00 75.40 436 A 1 ATOM 3447 C CA . LYS A 0 436 . -37.921 13.530 31.143 1.00 75.40 436 A 1 ATOM 3448 C C . LYS A 0 436 . -36.776 14.382 31.674 1.00 75.40 436 A 1 ATOM 3449 C CB . LYS A 0 436 . -38.281 14.096 29.782 1.00 75.40 436 A 1 ATOM 3450 O O . LYS A 0 436 . -35.624 14.146 31.310 1.00 75.40 436 A 1 ATOM 3451 C CG . LYS A 0 436 . -39.276 13.297 28.939 1.00 75.40 436 A 1 ATOM 3452 C CD . LYS A 0 436 . -39.206 13.955 27.558 1.00 75.40 436 A 1 ATOM 3453 C CE . LYS A 0 436 . -40.429 13.733 26.683 1.00 75.40 436 A 1 ATOM 3454 N NZ . LYS A 0 436 . -40.453 14.824 25.681 1.00 75.40 436 A 1 ATOM 3455 N N . ASP A 0 437 . -37.082 15.361 32.517 1.00 70.83 437 A 1 ATOM 3456 C CA . ASP A 0 437 . -36.084 16.235 33.130 1.00 70.83 437 A 1 ATOM 3457 C C . ASP A 0 437 . -35.115 15.380 33.991 1.00 70.83 437 A 1 ATOM 3458 C CB . ASP A 0 437 . -36.845 17.338 33.891 1.00 70.83 437 A 1 ATOM 3459 O O . ASP A 0 437 . -33.900 15.591 34.026 1.00 70.83 437 A 1 ATOM 3460 C CG . ASP A 0 437 . -37.682 18.266 32.977 1.00 70.83 437 A 1 ATOM 3461 O OD1 . ASP A 0 437 . -37.616 18.172 31.730 1.00 70.83 437 A 1 ATOM 3462 O OD2 . ASP A 0 437 . -38.415 19.123 33.516 1.00 70.83 437 A 1 ATOM 3463 N N . ILE A 0 438 . -35.610 14.261 34.538 1.00 69.90 438 A 1 ATOM 3464 C CA . ILE A 0 438 . -34.864 13.273 35.332 1.00 69.90 438 A 1 ATOM 3465 C C . ILE A 0 438 . -34.619 11.970 34.534 1.00 69.90 438 A 1 ATOM 3466 C CB . ILE A 0 438 . -35.617 13.070 36.671 1.00 69.90 438 A 1 ATOM 3467 O O . ILE A 0 438 . -35.461 11.522 33.768 1.00 69.90 438 A 1 ATOM 3468 C CG1 . ILE A 0 438 . -35.592 14.398 37.476 1.00 69.90 438 A 1 ATOM 3469 C CG2 . ILE A 0 438 . -35.026 11.918 37.508 1.00 69.90 438 A 1 ATOM 3470 C CD1 . ILE A 0 438 . -36.457 14.418 38.741 1.00 69.90 438 A 1 ATOM 3471 N N . GLU A 0 439 . -33.469 11.309 34.731 1.00 65.37 439 A 1 ATOM 3472 C CA . GLU A 0 439 . -33.174 10.010 34.091 1.00 65.37 439 A 1 ATOM 3473 C C . GLU A 0 439 . -34.214 8.922 34.446 1.00 65.37 439 A 1 ATOM 3474 C CB . GLU A 0 439 . -31.803 9.468 34.543 1.00 65.37 439 A 1 ATOM 3475 O O . GLU A 0 439 . -34.416 8.646 35.631 1.00 65.37 439 A 1 ATOM 3476 C CG . GLU A 0 439 . -30.564 10.276 34.132 1.00 65.37 439 A 1 ATOM 3477 C CD . GLU A 0 439 . -29.300 9.647 34.746 1.00 65.37 439 A 1 ATOM 3478 O OE1 . GLU A 0 439 . -28.369 9.264 34.012 1.00 65.37 439 A 1 ATOM 3479 O OE2 . GLU A 0 439 . -29.264 9.532 35.995 1.00 65.37 439 A 1 ATOM 3480 N N . ASP A 0 440 . -34.725 8.185 33.444 1.00 67.48 440 A 1 ATOM 3481 C CA . ASP A 0 440 . -35.710 7.074 33.543 1.00 67.48 440 A 1 ATOM 3482 C C . ASP A 0 440 . -35.427 5.994 34.622 1.00 67.48 440 A 1 ATOM 3483 C CB . ASP A 0 440 . -35.738 6.308 32.200 1.00 67.48 440 A 1 ATOM 3484 O O . ASP A 0 440 . -36.279 5.158 34.931 1.00 67.48 440 A 1 ATOM 3485 C CG . ASP A 0 440 . -36.406 7.006 31.011 1.00 67.48 440 A 1 ATOM 3486 O OD1 . ASP A 0 440 . -37.459 7.649 31.207 1.00 67.48 440 A 1 ATOM 3487 O OD2 . ASP A 0 440 . -35.895 6.786 29.889 1.00 67.48 440 A 1 ATOM 3488 N N . THR A 0 441 . -34.206 5.942 35.164 1.00 65.54 441 A 1 ATOM 3489 C CA . THR A 0 441 . -33.775 4.963 36.180 1.00 65.54 441 A 1 ATOM 3490 C C . THR A 0 441 . -33.895 5.460 37.624 1.00 65.54 441 A 1 ATOM 3491 C CB . THR A 0 441 . -32.346 4.466 35.919 1.00 65.54 441 A 1 ATOM 3492 O O . THR A 0 441 . -33.723 4.668 38.557 1.00 65.54 441 A 1 ATOM 3493 C CG2 . THR A 0 441 . -32.165 3.869 34.523 1.00 65.54 441 A 1 ATOM 3494 O OG1 . THR A 0 441 . -31.394 5.492 36.072 1.00 65.54 441 A 1 ATOM 3495 N N . LYS A 0 442 . -34.193 6.748 37.825 1.00 66.88 442 A 1 ATOM 3496 C CA . LYS A 0 442 . -34.403 7.394 39.128 1.00 66.88 442 A 1 ATOM 3497 C C . LYS A 0 442 . -35.903 7.611 39.365 1.00 66.88 442 A 1 ATOM 3498 C CB . LYS A 0 442 . -33.592 8.703 39.167 1.00 66.88 442 A 1 ATOM 3499 O O . LYS A 0 442 . -36.694 7.609 38.431 1.00 66.88 442 A 1 ATOM 3500 C CG . LYS A 0 442 . -32.074 8.440 39.220 1.00 66.88 442 A 1 ATOM 3501 C CD . LYS A 0 442 . -31.273 9.717 38.935 1.00 66.88 442 A 1 ATOM 3502 C CE . LYS A 0 442 . -29.767 9.450 39.053 1.00 66.88 442 A 1 ATOM 3503 N NZ . LYS A 0 442 . -28.983 10.521 38.395 1.00 66.88 442 A 1 ATOM 3504 N N . ASP A 0 443 . -36.309 7.753 40.626 1.00 72.78 443 A 1 ATOM 3505 C CA . ASP A 0 443 . -37.680 8.156 40.973 1.00 72.78 443 A 1 ATOM 3506 C C . ASP A 0 443 . -37.761 9.688 40.890 1.00 72.78 443 A 1 ATOM 3507 C CB . ASP A 0 443 . -38.029 7.629 42.380 1.00 72.78 443 A 1 ATOM 3508 O O . ASP A 0 443 . -37.065 10.339 41.670 1.00 72.78 443 A 1 ATOM 3509 C CG . ASP A 0 443 . -39.480 7.838 42.856 1.00 72.78 443 A 1 ATOM 3510 O OD1 . ASP A 0 443 . -40.363 8.304 42.101 1.00 72.78 443 A 1 ATOM 3511 O OD2 . ASP A 0 443 . -39.757 7.408 43.998 1.00 72.78 443 A 1 ATOM 3512 N N . PRO A 0 444 . -38.576 10.279 39.997 1.00 74.49 444 A 1 ATOM 3513 C CA . PRO A 0 444 . -38.752 11.734 39.911 1.00 74.49 444 A 1 ATOM 3514 C C . PRO A 0 444 . -39.551 12.342 41.088 1.00 74.49 444 A 1 ATOM 3515 C CB . PRO A 0 444 . -39.380 11.973 38.528 1.00 74.49 444 A 1 ATOM 3516 O O . PRO A 0 444 . -40.057 13.451 40.988 1.00 74.49 444 A 1 ATOM 3517 C CG . PRO A 0 444 . -40.122 10.672 38.224 1.00 74.49 444 A 1 ATOM 3518 C CD . PRO A 0 444 . -39.267 9.612 38.900 1.00 74.49 444 A 1 ATOM 3519 N N . GLU A 0 445 . -39.731 11.599 42.188 1.00 78.91 445 A 1 ATOM 3520 C CA . GLU A 0 445 . -40.446 11.958 43.431 1.00 78.91 445 A 1 ATOM 3521 C C . GLU A 0 445 . -41.888 12.503 43.258 1.00 78.91 445 A 1 ATOM 3522 C CB . GLU A 0 445 . -39.556 12.774 44.401 1.00 78.91 445 A 1 ATOM 3523 O O . GLU A 0 445 . -42.514 12.942 44.223 1.00 78.91 445 A 1 ATOM 3524 C CG . GLU A 0 445 . -38.258 12.025 44.781 1.00 78.91 445 A 1 ATOM 3525 C CD . GLU A 0 445 . -37.645 12.445 46.137 1.00 78.91 445 A 1 ATOM 3526 O OE1 . GLU A 0 445 . -37.108 11.548 46.834 1.00 78.91 445 A 1 ATOM 3527 O OE2 . GLU A 0 445 . -37.724 13.637 46.512 1.00 78.91 445 A 1 ATOM 3528 N N . LEU A 0 446 . -42.464 12.354 42.056 1.00 84.37 446 A 1 ATOM 3529 C CA . LEU A 0 446 . -43.742 12.930 41.619 1.00 84.37 446 A 1 ATOM 3530 C C . LEU A 0 446 . -44.885 12.771 42.630 1.00 84.37 446 A 1 ATOM 3531 C CB . LEU A 0 446 . -44.172 12.297 40.278 1.00 84.37 446 A 1 ATOM 3532 O O . LEU A 0 446 . -45.176 11.670 43.125 1.00 84.37 446 A 1 ATOM 3533 C CG . LEU A 0 446 . -43.236 12.585 39.092 1.00 84.37 446 A 1 ATOM 3534 C CD1 . LEU A 0 446 . -43.627 11.718 37.892 1.00 84.37 446 A 1 ATOM 3535 C CD2 . LEU A 0 446 . -43.266 14.045 38.672 1.00 84.37 446 A 1 ATOM 3536 N N . HIS A 0 447 . -45.612 13.863 42.850 1.00 85.72 447 A 1 ATOM 3537 C CA . HIS A 0 447 . -46.877 13.872 43.567 1.00 85.72 447 A 1 ATOM 3538 C C . HIS A 0 447 . -48.014 13.465 42.625 1.00 85.72 447 A 1 ATOM 3539 C CB . HIS A 0 447 . -47.096 15.252 44.200 1.00 85.72 447 A 1 ATOM 3540 O O . HIS A 0 447 . -48.278 14.126 41.625 1.00 85.72 447 A 1 ATOM 3541 C CG . HIS A 0 447 . -46.158 15.544 45.350 1.00 85.72 447 A 1 ATOM 3542 C CD2 . HIS A 0 447 . -45.613 16.758 45.671 1.00 85.72 447 A 1 ATOM 3543 N ND1 . HIS A 0 447 . -45.683 14.636 46.271 1.00 85.72 447 A 1 ATOM 3544 C CE1 . HIS A 0 447 . -44.879 15.291 47.123 1.00 85.72 447 A 1 ATOM 3545 N NE2 . HIS A 0 447 . -44.838 16.596 46.826 1.00 85.72 447 A 1 ATOM 3546 N N . LEU A 0 448 . -48.692 12.361 42.949 1.00 87.48 448 A 1 ATOM 3547 C CA . LEU A 0 448 . -49.861 11.889 42.208 1.00 87.48 448 A 1 ATOM 3548 C C . LEU A 0 448 . -51.148 12.376 42.875 1.00 87.48 448 A 1 ATOM 3549 C CB . LEU A 0 448 . -49.842 10.356 42.082 1.00 87.48 448 A 1 ATOM 3550 O O . LEU A 0 448 . -51.406 12.049 44.037 1.00 87.48 448 A 1 ATOM 3551 C CG . LEU A 0 448 . -48.779 9.789 41.127 1.00 87.48 448 A 1 ATOM 3552 C CD1 . LEU A 0 448 . -48.802 8.263 41.200 1.00 87.48 448 A 1 ATOM 3553 C CD2 . LEU A 0 448 . -49.043 10.154 39.669 1.00 87.48 448 A 1 ATOM 3554 N N . PHE A 0 449 . -51.973 13.099 42.124 1.00 86.83 449 A 1 ATOM 3555 C CA . PHE A 0 449 . -53.296 13.544 42.547 1.00 86.83 449 A 1 ATOM 3556 C C . PHE A 0 449 . -54.392 12.705 41.884 1.00 86.83 449 A 1 ATOM 3557 C CB . PHE A 0 449 . -53.464 15.046 42.293 1.00 86.83 449 A 1 ATOM 3558 O O . PHE A 0 449 . -54.283 12.283 40.734 1.00 86.83 449 A 1 ATOM 3559 C CG . PHE A 0 449 . -52.502 15.912 43.086 1.00 86.83 449 A 1 ATOM 3560 C CD1 . PHE A 0 449 . -52.716 16.124 44.462 1.00 86.83 449 A 1 ATOM 3561 C CD2 . PHE A 0 449 . -51.389 16.500 42.456 1.00 86.83 449 A 1 ATOM 3562 C CE1 . PHE A 0 449 . -51.821 16.916 45.205 1.00 86.83 449 A 1 ATOM 3563 C CE2 . PHE A 0 449 . -50.503 17.301 43.196 1.00 86.83 449 A 1 ATOM 3564 C CZ . PHE A 0 449 . -50.713 17.506 44.570 1.00 86.83 449 A 1 ATOM 3565 N N . LEU A 0 450 . -55.455 12.446 42.642 1.00 89.73 450 A 1 ATOM 3566 C CA . LEU A 0 450 . -56.644 11.716 42.208 1.00 89.73 450 A 1 ATOM 3567 C C . LEU A 0 450 . -57.793 12.728 42.167 1.00 89.73 450 A 1 ATOM 3568 C CB . LEU A 0 450 . -56.916 10.567 43.202 1.00 89.73 450 A 1 ATOM 3569 O O . LEU A 0 450 . -58.140 13.297 43.203 1.00 89.73 450 A 1 ATOM 3570 C CG . LEU A 0 450 . -55.823 9.482 43.268 1.00 89.73 450 A 1 ATOM 3571 C CD1 . LEU A 0 450 . -55.964 8.651 44.547 1.00 89.73 450 A 1 ATOM 3572 C CD2 . LEU A 0 450 . -55.917 8.527 42.084 1.00 89.73 450 A 1 ATOM 3573 N N . ASN A 0 451 . -58.362 12.976 40.987 1.00 85.56 451 A 1 ATOM 3574 C CA . ASN A 0 451 . -59.348 14.051 40.809 1.00 85.56 451 A 1 ATOM 3575 C C . ASN A 0 451 . -60.722 13.730 41.425 1.00 85.56 451 A 1 ATOM 3576 C CB . ASN A 0 451 . -59.457 14.394 39.311 1.00 85.56 451 A 1 ATOM 3577 O O . ASN A 0 451 . -61.513 14.643 41.651 1.00 85.56 451 A 1 ATOM 3578 C CG . ASN A 0 451 . -58.252 15.159 38.785 1.00 85.56 451 A 1 ATOM 3579 N ND2 . ASN A 0 451 . -58.169 15.393 37.496 1.00 85.56 451 A 1 ATOM 3580 O OD1 . ASN A 0 451 . -57.381 15.589 39.515 1.00 85.56 451 A 1 ATOM 3581 N N . ASP A 0 452 . -61.001 12.454 41.700 1.00 84.22 452 A 1 ATOM 3582 C CA . ASP A 0 452 . -62.222 11.983 42.357 1.00 84.22 452 A 1 ATOM 3583 C C . ASP A 0 452 . -61.927 10.712 43.186 1.00 84.22 452 A 1 ATOM 3584 C CB . ASP A 0 452 . -63.321 11.765 41.295 1.00 84.22 452 A 1 ATOM 3585 O O . ASP A 0 452 . -60.842 10.134 43.089 1.00 84.22 452 A 1 ATOM 3586 C CG . ASP A 0 452 . -64.750 11.837 41.856 1.00 84.22 452 A 1 ATOM 3587 O OD1 . ASP A 0 452 . -64.899 11.888 43.102 1.00 84.22 452 A 1 ATOM 3588 O OD2 . ASP A 0 452 . -65.684 11.869 41.028 1.00 84.22 452 A 1 ATOM 3589 N N . TYR A 0 453 . -62.873 10.285 44.026 1.00 87.30 453 A 1 ATOM 3590 C CA . TYR A 0 453 . -62.815 9.086 44.879 1.00 87.30 453 A 1 ATOM 3591 C C . TYR A 0 453 . -61.612 8.998 45.841 1.00 87.30 453 A 1 ATOM 3592 C CB . TYR A 0 453 . -63.020 7.811 44.045 1.00 87.30 453 A 1 ATOM 3593 O O . TYR A 0 453 . -61.283 7.918 46.332 1.00 87.30 453 A 1 ATOM 3594 C CG . TYR A 0 453 . -64.271 7.833 43.192 1.00 87.30 453 A 1 ATOM 3595 C CD1 . TYR A 0 453 . -65.525 7.516 43.748 1.00 87.30 453 A 1 ATOM 3596 C CD2 . TYR A 0 453 . -64.179 8.219 41.845 1.00 87.30 453 A 1 ATOM 3597 C CE1 . TYR A 0 453 . -66.683 7.586 42.950 1.00 87.30 453 A 1 ATOM 3598 C CE2 . TYR A 0 453 . -65.330 8.280 41.038 1.00 87.30 453 A 1 ATOM 3599 O OH . TYR A 0 453 . -67.708 8.003 40.830 1.00 87.30 453 A 1 ATOM 3600 C CZ . TYR A 0 453 . -66.586 7.970 41.595 1.00 87.30 453 A 1 ATOM 3601 N N . THR A 0 454 . -61.009 10.133 46.213 1.00 85.09 454 A 1 ATOM 3602 C CA . THR A 0 454 . -59.933 10.238 47.228 1.00 85.09 454 A 1 ATOM 3603 C C . THR A 0 454 . -60.325 9.754 48.630 1.00 85.09 454 A 1 ATOM 3604 C CB . THR A 0 454 . -59.449 11.691 47.368 1.00 85.09 454 A 1 ATOM 3605 O O . THR A 0 454 . -59.456 9.528 49.470 1.00 85.09 454 A 1 ATOM 3606 C CG2 . THR A 0 454 . -58.588 12.125 46.193 1.00 85.09 454 A 1 ATOM 3607 O OG1 . THR A 0 454 . -60.534 12.588 47.428 1.00 85.09 454 A 1 ATOM 3608 N N . SER A 0 455 . -61.621 9.577 48.908 1.00 85.65 455 A 1 ATOM 3609 C CA . SER A 0 455 . -62.113 8.917 50.124 1.00 85.65 455 A 1 ATOM 3610 C C . SER A 0 455 . -62.115 7.388 50.033 1.00 85.65 455 A 1 ATOM 3611 C CB . SER A 0 455 . -63.526 9.413 50.441 1.00 85.65 455 A 1 ATOM 3612 O O . SER A 0 455 . -62.083 6.728 51.069 1.00 85.65 455 A 1 ATOM 3613 O OG . SER A 0 455 . -64.414 9.149 49.372 1.00 85.65 455 A 1 ATOM 3614 N N . VAL A 0 456 . -62.156 6.832 48.817 1.00 88.26 456 A 1 ATOM 3615 C CA . VAL A 0 456 . -62.298 5.395 48.531 1.00 88.26 456 A 1 ATOM 3616 C C . VAL A 0 456 . -60.958 4.766 48.156 1.00 88.26 456 A 1 ATOM 3617 C CB . VAL A 0 456 . -63.328 5.150 47.406 1.00 88.26 456 A 1 ATOM 3618 O O . VAL A 0 456 . -60.676 3.647 48.580 1.00 88.26 456 A 1 ATOM 3619 C CG1 . VAL A 0 456 . -63.646 3.661 47.248 1.00 88.26 456 A 1 ATOM 3620 C CG2 . VAL A 0 456 . -64.654 5.882 47.659 1.00 88.26 456 A 1 ATOM 3621 N N . PHE A 0 457 . -60.096 5.490 47.438 1.00 91.17 457 A 1 ATOM 3622 C CA . PHE A 0 457 . -58.787 5.010 46.993 1.00 91.17 457 A 1 ATOM 3623 C C . PHE A 0 457 . -57.659 5.970 47.366 1.00 91.17 457 A 1 ATOM 3624 C CB . PHE A 0 457 . -58.796 4.769 45.477 1.00 91.17 457 A 1 ATOM 3625 O O . PHE A 0 457 . -57.835 7.186 47.411 1.00 91.17 457 A 1 ATOM 3626 C CG . PHE A 0 457 . -59.903 3.850 45.008 1.00 91.17 457 A 1 ATOM 3627 C CD1 . PHE A 0 457 . -59.824 2.465 45.245 1.00 91.17 457 A 1 ATOM 3628 C CD2 . PHE A 0 457 . -61.044 4.392 44.390 1.00 91.17 457 A 1 ATOM 3629 C CE1 . PHE A 0 457 . -60.878 1.622 44.849 1.00 91.17 457 A 1 ATOM 3630 C CE2 . PHE A 0 457 . -62.100 3.551 44.007 1.00 91.17 457 A 1 ATOM 3631 C CZ . PHE A 0 457 . -62.018 2.166 44.233 1.00 91.17 457 A 1 ATOM 3632 N N . THR A 0 458 . -56.466 5.416 47.576 1.00 90.61 458 A 1 ATOM 3633 C CA . THR A 0 458 . -55.221 6.182 47.682 1.00 90.61 458 A 1 ATOM 3634 C C . THR A 0 458 . -54.080 5.491 46.947 1.00 90.61 458 A 1 ATOM 3635 C CB . THR A 0 458 . -54.867 6.481 49.141 1.00 90.61 458 A 1 ATOM 3636 O O . THR A 0 458 . -54.060 4.264 46.812 1.00 90.61 458 A 1 ATOM 3637 C CG2 . THR A 0 458 . -54.432 5.267 49.961 1.00 90.61 458 A 1 ATOM 3638 O OG1 . THR A 0 458 . -53.814 7.411 49.182 1.00 90.61 458 A 1 ATOM 3639 N N . VAL A 0 459 . -53.130 6.286 46.461 1.00 89.42 459 A 1 ATOM 3640 C CA . VAL A 0 459 . -51.953 5.835 45.716 1.00 89.42 459 A 1 ATOM 3641 C C . VAL A 0 459 . -50.701 5.947 46.588 1.00 89.42 459 A 1 ATOM 3642 C CB . VAL A 0 459 . -51.857 6.579 44.369 1.00 89.42 459 A 1 ATOM 3643 O O . VAL A 0 459 . -50.579 6.852 47.413 1.00 89.42 459 A 1 ATOM 3644 C CG1 . VAL A 0 459 . -51.562 8.075 44.514 1.00 89.42 459 A 1 ATOM 3645 C CG2 . VAL A 0 459 . -50.820 5.946 43.438 1.00 89.42 459 A 1 ATOM 3646 N N . THR A 0 460 . -49.758 5.016 46.440 1.00 86.26 460 A 1 ATOM 3647 C CA . THR A 0 460 . -48.477 5.080 47.164 1.00 86.26 460 A 1 ATOM 3648 C C . THR A 0 460 . -47.704 6.366 46.818 1.00 86.26 460 A 1 ATOM 3649 C CB . THR A 0 460 . -47.596 3.862 46.864 1.00 86.26 460 A 1 ATOM 3650 O O . THR A 0 460 . -47.672 6.738 45.645 1.00 86.26 460 A 1 ATOM 3651 C CG2 . THR A 0 460 . -48.178 2.574 47.444 1.00 86.26 460 A 1 ATOM 3652 O OG1 . THR A 0 460 . -47.482 3.690 45.475 1.00 86.26 460 A 1 ATOM 3653 N N . PRO A 0 461 . -47.040 7.032 47.784 1.00 81.21 461 A 1 ATOM 3654 C CA . PRO A 0 461 . -46.427 8.346 47.561 1.00 81.21 461 A 1 ATOM 3655 C C . PRO A 0 461 . -44.992 8.316 47.006 1.00 81.21 461 A 1 ATOM 3656 C CB . PRO A 0 461 . -46.476 9.027 48.932 1.00 81.21 461 A 1 ATOM 3657 O O . PRO A 0 461 . -44.477 9.372 46.668 1.00 81.21 461 A 1 ATOM 3658 C CG . PRO A 0 461 . -46.282 7.855 49.891 1.00 81.21 461 A 1 ATOM 3659 C CD . PRO A 0 461 . -47.064 6.732 49.209 1.00 81.21 461 A 1 ATOM 3660 N N . THR A 0 462 . -44.335 7.153 46.933 1.00 81.39 462 A 1 ATOM 3661 C CA . THR A 0 462 . -42.929 7.009 46.502 1.00 81.39 462 A 1 ATOM 3662 C C . THR A 0 462 . -42.702 5.721 45.699 1.00 81.39 462 A 1 ATOM 3663 C CB . THR A 0 462 . -41.959 7.024 47.700 1.00 81.39 462 A 1 ATOM 3664 O O . THR A 0 462 . -43.485 4.773 45.803 1.00 81.39 462 A 1 ATOM 3665 C CG2 . THR A 0 462 . -41.933 8.352 48.454 1.00 81.39 462 A 1 ATOM 3666 O OG1 . THR A 0 462 . -42.289 6.039 48.660 1.00 81.39 462 A 1 ATOM 3667 N N . GLY A 0 463 . -41.615 5.688 44.923 1.00 76.99 463 A 1 ATOM 3668 C CA . GLY A 0 463 . -41.156 4.597 44.058 1.00 76.99 463 A 1 ATOM 3669 C C . GLY A 0 463 . -41.581 4.763 42.594 1.00 76.99 463 A 1 ATOM 3670 O O . GLY A 0 463 . -42.733 5.072 42.327 1.00 76.99 463 A 1 ATOM 3671 N N . ILE A 0 464 . -40.704 4.461 41.627 1.00 83.16 464 A 1 ATOM 3672 C CA . ILE A 0 464 . -41.010 4.546 40.175 1.00 83.16 464 A 1 ATOM 3673 C C . ILE A 0 464 . -42.307 3.790 39.807 1.00 83.16 464 A 1 ATOM 3674 C CB . ILE A 0 464 . -39.814 4.001 39.346 1.00 83.16 464 A 1 ATOM 3675 O O . ILE A 0 464 . -43.080 4.215 38.955 1.00 83.16 464 A 1 ATOM 3676 C CG1 . ILE A 0 464 . -38.524 4.812 39.611 1.00 83.16 464 A 1 ATOM 3677 C CG2 . ILE A 0 464 . -40.126 4.009 37.837 1.00 83.16 464 A 1 ATOM 3678 C CD1 . ILE A 0 464 . -37.245 4.169 39.056 1.00 83.16 464 A 1 ATOM 3679 N N . THR A 0 465 . -42.576 2.660 40.473 1.00 86.02 465 A 1 ATOM 3680 C CA . THR A 0 465 . -43.855 1.944 40.370 1.00 86.02 465 A 1 ATOM 3681 C C . THR A 0 465 . -44.732 2.223 41.583 1.00 86.02 465 A 1 ATOM 3682 C CB . THR A 0 465 . -43.642 0.438 40.210 1.00 86.02 465 A 1 ATOM 3683 O O . THR A 0 465 . -44.427 1.782 42.693 1.00 86.02 465 A 1 ATOM 3684 C CG2 . THR A 0 465 . -44.951 -0.294 39.934 1.00 86.02 465 A 1 ATOM 3685 O OG1 . THR A 0 465 . -42.803 0.182 39.110 1.00 86.02 465 A 1 ATOM 3686 N N . ARG A 0 466 . -45.855 2.898 41.342 1.00 87.54 466 A 1 ATOM 3687 C CA . ARG A 0 466 . -46.874 3.251 42.330 1.00 87.54 466 A 1 ATOM 3688 C C . ARG A 0 466 . -48.054 2.267 42.264 1.00 87.54 466 A 1 ATOM 3689 C CB . ARG A 0 466 . -47.306 4.719 42.109 1.00 87.54 466 A 1 ATOM 3690 O O . ARG A 0 466 . -48.318 1.664 41.222 1.00 87.54 466 A 1 ATOM 3691 C CG . ARG A 0 466 . -46.162 5.756 41.997 1.00 87.54 466 A 1 ATOM 3692 C CD . ARG A 0 466 . -45.406 6.031 43.301 1.00 87.54 466 A 1 ATOM 3693 N NE . ARG A 0 466 . -44.372 7.072 43.126 1.00 87.54 466 A 1 ATOM 3694 N NH1 . ARG A 0 466 . -45.542 8.959 43.697 1.00 87.54 466 A 1 ATOM 3695 N NH2 . ARG A 0 466 . -43.425 9.147 43.051 1.00 87.54 466 A 1 ATOM 3696 C CZ . ARG A 0 466 . -44.449 8.379 43.295 1.00 87.54 466 A 1 ATOM 3697 N N . TYR A 0 467 . -48.779 2.114 43.372 1.00 90.13 467 A 1 ATOM 3698 C CA . TYR A 0 467 . -49.905 1.181 43.512 1.00 90.13 467 A 1 ATOM 3699 C C . TYR A 0 467 . -51.135 1.871 44.104 1.00 90.13 467 A 1 ATOM 3700 C CB . TYR A 0 467 . -49.503 0.002 44.410 1.00 90.13 467 A 1 ATOM 3701 O O . TYR A 0 467 . -51.003 2.679 45.023 1.00 90.13 467 A 1 ATOM 3702 C CG . TYR A 0 467 . -48.304 -0.778 43.914 1.00 90.13 467 A 1 ATOM 3703 C CD1 . TYR A 0 467 . -48.472 -1.755 42.916 1.00 90.13 467 A 1 ATOM 3704 C CD2 . TYR A 0 467 . -47.018 -0.494 44.412 1.00 90.13 467 A 1 ATOM 3705 C CE1 . TYR A 0 467 . -47.360 -2.468 42.433 1.00 90.13 467 A 1 ATOM 3706 C CE2 . TYR A 0 467 . -45.899 -1.187 43.915 1.00 90.13 467 A 1 ATOM 3707 O OH . TYR A 0 467 . -44.995 -2.842 42.428 1.00 90.13 467 A 1 ATOM 3708 C CZ . TYR A 0 467 . -46.071 -2.181 42.927 1.00 90.13 467 A 1 ATOM 3709 N N . LEU A 0 468 . -52.328 1.507 43.624 1.00 90.87 468 A 1 ATOM 3710 C CA . LEU A 0 468 . -53.602 1.906 44.231 1.00 90.87 468 A 1 ATOM 3711 C C . LEU A 0 468 . -54.016 0.947 45.352 1.00 90.87 468 A 1 ATOM 3712 C CB . LEU A 0 468 . -54.704 2.009 43.163 1.00 90.87 468 A 1 ATOM 3713 O O . LEU A 0 468 . -53.888 -0.276 45.230 1.00 90.87 468 A 1 ATOM 3714 C CG . LEU A 0 468 . -54.646 3.306 42.341 1.00 90.87 468 A 1 ATOM 3715 C CD1 . LEU A 0 468 . -55.520 3.169 41.098 1.00 90.87 468 A 1 ATOM 3716 C CD2 . LEU A 0 468 . -55.163 4.510 43.134 1.00 90.87 468 A 1 ATOM 3717 N N . THR A 0 469 . -54.555 1.522 46.425 1.00 89.87 469 A 1 ATOM 3718 C CA . THR A 0 469 . -55.016 0.829 47.634 1.00 89.87 469 A 1 ATOM 3719 C C . THR A 0 469 . -56.363 1.359 48.117 1.00 89.87 469 A 1 ATOM 3720 C CB . THR A 0 469 . -54.002 0.925 48.784 1.00 89.87 469 A 1 ATOM 3721 O O . THR A 0 469 . -56.697 2.525 47.906 1.00 89.87 469 A 1 ATOM 3722 C CG2 . THR A 0 469 . -52.738 0.115 48.518 1.00 89.87 469 A 1 ATOM 3723 O OG1 . THR A 0 469 . -53.603 2.253 49.027 1.00 89.87 469 A 1 ATOM 3724 N N . LEU A 0 470 . -57.133 0.486 48.764 1.00 91.15 470 A 1 ATOM 3725 C CA . LEU A 0 470 . -58.498 0.741 49.220 1.00 91.15 470 A 1 ATOM 3726 C C . LEU A 0 470 . -58.539 1.450 50.592 1.00 91.15 470 A 1 ATOM 3727 C CB . LEU A 0 470 . -59.199 -0.632 49.246 1.00 91.15 470 A 1 ATOM 3728 O O . LEU A 0 470 . -57.946 0.956 51.551 1.00 91.15 470 A 1 ATOM 3729 C CG . LEU A 0 470 . -60.721 -0.542 49.392 1.00 91.15 470 A 1 ATOM 3730 C CD1 . LEU A 0 470 . -61.346 0.043 48.127 1.00 91.15 470 A 1 ATOM 3731 C CD2 . LEU A 0 470 . -61.318 -1.927 49.637 1.00 91.15 470 A 1 ATOM 3732 N N . LEU A 0 471 . -59.269 2.564 50.710 1.00 88.73 471 A 1 ATOM 3733 C CA . LEU A 0 471 . -59.487 3.335 51.950 1.00 88.73 471 A 1 ATOM 3734 C C . LEU A 0 471 . -60.855 3.091 52.608 1.00 88.73 471 A 1 ATOM 3735 C CB . LEU A 0 471 . -59.363 4.842 51.658 1.00 88.73 471 A 1 ATOM 3736 O O . LEU A 0 471 . -60.964 3.155 53.833 1.00 88.73 471 A 1 ATOM 3737 C CG . LEU A 0 471 . -57.946 5.396 51.454 1.00 88.73 471 A 1 ATOM 3738 C CD1 . LEU A 0 471 . -58.059 6.906 51.232 1.00 88.73 471 A 1 ATOM 3739 C CD2 . LEU A 0 471 . -57.051 5.162 52.676 1.00 88.73 471 A 1 ATOM 3740 N N . GLN A 0 472 . -61.887 2.813 51.813 1.00 87.65 472 A 1 ATOM 3741 C CA . GLN A 0 472 . -63.247 2.496 52.264 1.00 87.65 472 A 1 ATOM 3742 C C . GLN A 0 472 . -63.695 1.187 51.603 1.00 87.65 472 A 1 ATOM 3743 C CB . GLN A 0 472 . -64.203 3.655 51.922 1.00 87.65 472 A 1 ATOM 3744 O O . GLN A 0 472 . -63.244 0.916 50.492 1.00 87.65 472 A 1 ATOM 3745 C CG . GLN A 0 472 . -63.983 4.850 52.863 1.00 87.65 472 A 1 ATOM 3746 C CD . GLN A 0 472 . -64.786 6.101 52.505 1.00 87.65 472 A 1 ATOM 3747 N NE2 . GLN A 0 472 . -64.797 7.094 53.368 1.00 87.65 472 A 1 ATOM 3748 O OE1 . GLN A 0 472 . -65.416 6.250 51.473 1.00 87.65 472 A 1 ATOM 3749 N N . PRO A 0 473 . -64.535 0.358 52.253 1.00 87.35 473 A 1 ATOM 3750 C CA . PRO A 0 473 . -65.160 -0.765 51.559 1.00 87.35 473 A 1 ATOM 3751 C C . PRO A 0 473 . -65.930 -0.244 50.338 1.00 87.35 473 A 1 ATOM 3752 C CB . PRO A 0 473 . -66.084 -1.429 52.581 1.00 87.35 473 A 1 ATOM 3753 O O . PRO A 0 473 . -66.476 0.859 50.379 1.00 87.35 473 A 1 ATOM 3754 C CG . PRO A 0 473 . -66.463 -0.267 53.500 1.00 87.35 473 A 1 ATOM 3755 C CD . PRO A 0 473 . -65.187 0.577 53.536 1.00 87.35 473 A 1 ATOM 3756 N N . VAL A 0 474 . -65.941 -1.036 49.271 1.00 88.40 474 A 1 ATOM 3757 C CA . VAL A 0 474 . -66.710 -0.765 48.052 1.00 88.40 474 A 1 ATOM 3758 C C . VAL A 0 474 . -67.811 -1.802 47.921 1.00 88.40 474 A 1 ATOM 3759 C CB . VAL A 0 474 . -65.830 -0.694 46.791 1.00 88.40 474 A 1 ATOM 3760 O O . VAL A 0 474 . -67.683 -2.899 48.455 1.00 88.40 474 A 1 ATOM 3761 C CG1 . VAL A 0 474 . -64.970 0.571 46.842 1.00 88.40 474 A 1 ATOM 3762 C CG2 . VAL A 0 474 . -64.918 -1.910 46.582 1.00 88.40 474 A 1 ATOM 3763 N N . ASP A 0 475 . -68.871 -1.417 47.231 1.00 87.99 475 A 1 ATOM 3764 C CA . ASP A 0 475 . -70.141 -2.124 47.107 1.00 87.99 475 A 1 ATOM 3765 C C . ASP A 0 475 . -70.494 -2.107 45.612 1.00 87.99 475 A 1 ATOM 3766 C CB . ASP A 0 475 . -71.133 -1.370 48.016 1.00 87.99 475 A 1 ATOM 3767 O O . ASP A 0 475 . -70.466 -1.044 44.971 1.00 87.99 475 A 1 ATOM 3768 C CG . ASP A 0 475 . -72.587 -1.828 47.936 1.00 87.99 475 A 1 ATOM 3769 O OD1 . ASP A 0 475 . -73.063 -1.991 46.792 1.00 87.99 475 A 1 ATOM 3770 O OD2 . ASP A 0 475 . -73.224 -1.900 49.010 1.00 87.99 475 A 1 ATOM 3771 N N . ARG A 0 476 . -70.702 -3.284 45.011 1.00 89.82 476 A 1 ATOM 3772 C CA . ARG A 0 476 . -70.889 -3.416 43.562 1.00 89.82 476 A 1 ATOM 3773 C C . ARG A 0 476 . -72.303 -3.014 43.128 1.00 89.82 476 A 1 ATOM 3774 C CB . ARG A 0 476 . -70.540 -4.859 43.157 1.00 89.82 476 A 1 ATOM 3775 O O . ARG A 0 476 . -72.490 -2.731 41.941 1.00 89.82 476 A 1 ATOM 3776 C CG . ARG A 0 476 . -70.168 -4.979 41.670 1.00 89.82 476 A 1 ATOM 3777 C CD . ARG A 0 476 . -70.216 -6.406 41.123 1.00 89.82 476 A 1 ATOM 3778 N NE . ARG A 0 476 . -71.502 -7.090 41.323 1.00 89.82 476 A 1 ATOM 3779 N NH1 . ARG A 0 476 . -73.145 -5.469 40.950 1.00 89.82 476 A 1 ATOM 3780 N NH2 . ARG A 0 476 . -73.666 -7.514 41.528 1.00 89.82 476 A 1 ATOM 3781 C CZ . ARG A 0 476 . -72.747 -6.669 41.247 1.00 89.82 476 A 1 ATOM 3782 N N . GLU A 0 477 . -73.261 -2.956 44.047 1.00 86.89 477 A 1 ATOM 3783 C CA . GLU A 0 477 . -74.639 -2.499 43.838 1.00 86.89 477 A 1 ATOM 3784 C C . GLU A 0 477 . -74.731 -0.976 43.835 1.00 86.89 477 A 1 ATOM 3785 C CB . GLU A 0 477 . -75.548 -3.077 44.941 1.00 86.89 477 A 1 ATOM 3786 O O . GLU A 0 477 . -75.404 -0.402 42.974 1.00 86.89 477 A 1 ATOM 3787 C CG . GLU A 0 477 . -76.190 -4.392 44.524 1.00 86.89 477 A 1 ATOM 3788 C CD . GLU A 0 477 . -75.172 -5.345 43.902 1.00 86.89 477 A 1 ATOM 3789 O OE1 . GLU A 0 477 . -75.175 -5.415 42.650 1.00 86.89 477 A 1 ATOM 3790 O OE2 . GLU A 0 477 . -74.343 -5.913 44.631 1.00 86.89 477 A 1 ATOM 3791 N N . GLU A 0 478 . -74.017 -0.312 44.746 1.00 85.45 478 A 1 ATOM 3792 C CA . GLU A 0 478 . -73.867 1.141 44.725 1.00 85.45 478 A 1 ATOM 3793 C C . GLU A 0 478 . -73.010 1.594 43.532 1.00 85.45 478 A 1 ATOM 3794 C CB . GLU A 0 478 . -73.306 1.688 46.054 1.00 85.45 478 A 1 ATOM 3795 O O . GLU A 0 478 . -73.396 2.539 42.834 1.00 85.45 478 A 1 ATOM 3796 C CG . GLU A 0 478 . -74.290 1.578 47.239 1.00 85.45 478 A 1 ATOM 3797 C CD . GLU A 0 478 . -73.977 2.539 48.411 1.00 85.45 478 A 1 ATOM 3798 O OE1 . GLU A 0 478 . -74.925 2.866 49.171 1.00 85.45 478 A 1 ATOM 3799 O OE2 . GLU A 0 478 . -72.831 3.042 48.517 1.00 85.45 478 A 1 ATOM 3800 N N . GLN A 0 479 . -71.865 0.944 43.256 1.00 87.71 479 A 1 ATOM 3801 C CA . GLN A 0 479 . -70.992 1.343 42.144 1.00 87.71 479 A 1 ATOM 3802 C C . GLN A 0 479 . -70.111 0.213 41.559 1.00 87.71 479 A 1 ATOM 3803 C CB . GLN A 0 479 . -70.172 2.578 42.578 1.00 87.71 479 A 1 ATOM 3804 O O . GLN A 0 479 . -68.955 0.020 41.931 1.00 87.71 479 A 1 ATOM 3805 C CG . GLN A 0 479 . -69.382 3.162 41.398 1.00 87.71 479 A 1 ATOM 3806 C CD . GLN A 0 479 . -68.913 4.607 41.558 1.00 87.71 479 A 1 ATOM 3807 N NE2 . GLN A 0 479 . -68.227 5.107 40.554 1.00 87.71 479 A 1 ATOM 3808 O OE1 . GLN A 0 479 . -69.152 5.322 42.520 1.00 87.71 479 A 1 ATOM 3809 N N . GLN A 0 480 . -70.608 -0.436 40.497 1.00 86.45 480 A 1 ATOM 3810 C CA . GLN A 0 480 . -69.893 -1.462 39.707 1.00 86.45 480 A 1 ATOM 3811 C C . GLN A 0 480 . -68.508 -1.033 39.175 1.00 86.45 480 A 1 ATOM 3812 C CB . GLN A 0 480 . -70.748 -1.846 38.483 1.00 86.45 480 A 1 ATOM 3813 O O . GLN A 0 480 . -67.606 -1.864 39.020 1.00 86.45 480 A 1 ATOM 3814 C CG . GLN A 0 480 . -72.102 -2.473 38.842 1.00 86.45 480 A 1 ATOM 3815 C CD . GLN A 0 480 . -72.908 -2.944 37.638 1.00 86.45 480 A 1 ATOM 3816 N NE2 . GLN A 0 480 . -73.892 -3.785 37.862 1.00 86.45 480 A 1 ATOM 3817 O OE1 . GLN A 0 480 . -72.675 -2.581 36.492 1.00 86.45 480 A 1 ATOM 3818 N N . THR A 0 481 . -68.337 0.249 38.834 1.00 89.94 481 A 1 ATOM 3819 C CA . THR A 0 481 . -67.103 0.780 38.235 1.00 89.94 481 A 1 ATOM 3820 C C . THR A 0 481 . -66.751 2.161 38.766 1.00 89.94 481 A 1 ATOM 3821 C CB . THR A 0 481 . -67.174 0.873 36.700 1.00 89.94 481 A 1 ATOM 3822 O O . THR A 0 481 . -67.548 3.095 38.648 1.00 89.94 481 A 1 ATOM 3823 C CG2 . THR A 0 481 . -67.257 -0.491 36.017 1.00 89.94 481 A 1 ATOM 3824 O OG1 . THR A 0 481 . -68.292 1.626 36.289 1.00 89.94 481 A 1 ATOM 3825 N N . TYR A 0 482 . -65.522 2.317 39.251 1.00 90.47 482 A 1 ATOM 3826 C CA . TYR A 0 482 . -64.938 3.613 39.587 1.00 90.47 482 A 1 ATOM 3827 C C . TYR A 0 482 . -64.060 4.090 38.432 1.00 90.47 482 A 1 ATOM 3828 C CB . TYR A 0 482 . -64.165 3.525 40.905 1.00 90.47 482 A 1 ATOM 3829 O O . TYR A 0 482 . -63.058 3.453 38.103 1.00 90.47 482 A 1 ATOM 3830 C CG . TYR A 0 482 . -65.042 3.167 42.085 1.00 90.47 482 A 1 ATOM 3831 C CD1 . TYR A 0 482 . -65.757 4.181 42.746 1.00 90.47 482 A 1 ATOM 3832 C CD2 . TYR A 0 482 . -65.163 1.831 42.509 1.00 90.47 482 A 1 ATOM 3833 C CE1 . TYR A 0 482 . -66.605 3.868 43.825 1.00 90.47 482 A 1 ATOM 3834 C CE2 . TYR A 0 482 . -65.998 1.520 43.598 1.00 90.47 482 A 1 ATOM 3835 O OH . TYR A 0 482 . -67.558 2.201 45.276 1.00 90.47 482 A 1 ATOM 3836 C CZ . TYR A 0 482 . -66.730 2.530 44.251 1.00 90.47 482 A 1 ATOM 3837 N N . THR A 0 483 . -64.443 5.213 37.829 1.00 91.22 483 A 1 ATOM 3838 C CA . THR A 0 483 . -63.690 5.884 36.766 1.00 91.22 483 A 1 ATOM 3839 C C . THR A 0 483 . -63.273 7.255 37.266 1.00 91.22 483 A 1 ATOM 3840 C CB . THR A 0 483 . -64.519 6.004 35.479 1.00 91.22 483 A 1 ATOM 3841 O O . THR A 0 483 . -64.128 8.080 37.581 1.00 91.22 483 A 1 ATOM 3842 C CG2 . THR A 0 483 . -63.819 6.806 34.382 1.00 91.22 483 A 1 ATOM 3843 O OG1 . THR A 0 483 . -64.764 4.724 34.947 1.00 91.22 483 A 1 ATOM 3844 N N . PHE A 0 484 . -61.970 7.511 37.322 1.00 91.99 484 A 1 ATOM 3845 C CA . PHE A 0 484 . -61.424 8.815 37.696 1.00 91.99 484 A 1 ATOM 3846 C C . PHE A 0 484 . -60.177 9.159 36.889 1.00 91.99 484 A 1 ATOM 3847 C CB . PHE A 0 484 . -61.168 8.876 39.210 1.00 91.99 484 A 1 ATOM 3848 O O . PHE A 0 484 . -59.607 8.319 36.193 1.00 91.99 484 A 1 ATOM 3849 C CG . PHE A 0 484 . -60.307 7.772 39.796 1.00 91.99 484 A 1 ATOM 3850 C CD1 . PHE A 0 484 . -60.903 6.745 40.552 1.00 91.99 484 A 1 ATOM 3851 C CD2 . PHE A 0 484 . -58.909 7.784 39.624 1.00 91.99 484 A 1 ATOM 3852 C CE1 . PHE A 0 484 . -60.108 5.757 41.153 1.00 91.99 484 A 1 ATOM 3853 C CE2 . PHE A 0 484 . -58.119 6.768 40.191 1.00 91.99 484 A 1 ATOM 3854 C CZ . PHE A 0 484 . -58.715 5.762 40.968 1.00 91.99 484 A 1 ATOM 3855 N N . LEU A 0 485 . -59.760 10.419 36.990 1.00 91.52 485 A 1 ATOM 3856 C CA . LEU A 0 485 . -58.507 10.901 36.426 1.00 91.52 485 A 1 ATOM 3857 C C . LEU A 0 485 . -57.415 10.908 37.497 1.00 91.52 485 A 1 ATOM 3858 C CB . LEU A 0 485 . -58.713 12.291 35.807 1.00 91.52 485 A 1 ATOM 3859 O O . LEU A 0 485 . -57.666 11.305 38.639 1.00 91.52 485 A 1 ATOM 3860 C CG . LEU A 0 485 . -59.679 12.324 34.610 1.00 91.52 485 A 1 ATOM 3861 C CD1 . LEU A 0 485 . -59.945 13.775 34.209 1.00 91.52 485 A 1 ATOM 3862 C CD2 . LEU A 0 485 . -59.127 11.570 33.401 1.00 91.52 485 A 1 ATOM 3863 N N . ILE A 0 486 . -56.214 10.495 37.103 1.00 90.84 486 A 1 ATOM 3864 C CA . ILE A 0 486 . -54.980 10.657 37.872 1.00 90.84 486 A 1 ATOM 3865 C C . ILE A 0 486 . -54.059 11.642 37.141 1.00 90.84 486 A 1 ATOM 3866 C CB . ILE A 0 486 . -54.346 9.277 38.179 1.00 90.84 486 A 1 ATOM 3867 O O . ILE A 0 486 . -53.920 11.571 35.918 1.00 90.84 486 A 1 ATOM 3868 C CG1 . ILE A 0 486 . -53.260 9.402 39.270 1.00 90.84 486 A 1 ATOM 3869 C CG2 . ILE A 0 486 . -53.814 8.561 36.923 1.00 90.84 486 A 1 ATOM 3870 C CD1 . ILE A 0 486 . -52.700 8.058 39.750 1.00 90.84 486 A 1 ATOM 3871 N N . THR A 0 487 . -53.446 12.560 37.884 1.00 90.61 487 A 1 ATOM 3872 C CA . THR A 0 487 . -52.425 13.500 37.394 1.00 90.61 487 A 1 ATOM 3873 C C . THR A 0 487 . -51.141 13.353 38.205 1.00 90.61 487 A 1 ATOM 3874 C CB . THR A 0 487 . -52.895 14.966 37.419 1.00 90.61 487 A 1 ATOM 3875 O O . THR A 0 487 . -51.174 12.960 39.372 1.00 90.61 487 A 1 ATOM 3876 C CG2 . THR A 0 487 . -53.973 15.242 36.377 1.00 90.61 487 A 1 ATOM 3877 O OG1 . THR A 0 487 . -53.443 15.311 38.666 1.00 90.61 487 A 1 ATOM 3878 N N . ALA A 0 488 . -50.005 13.639 37.578 1.00 88.99 488 A 1 ATOM 3879 C CA . ALA A 0 488 . -48.688 13.726 38.188 1.00 88.99 488 A 1 ATOM 3880 C C . ALA A 0 488 . -48.203 15.181 38.191 1.00 88.99 488 A 1 ATOM 3881 C CB . ALA A 0 488 . -47.728 12.797 37.434 1.00 88.99 488 A 1 ATOM 3882 O O . ALA A 0 488 . -48.488 15.935 37.262 1.00 88.99 488 A 1 ATOM 3883 N N . PHE A 0 489 . -47.480 15.552 39.243 1.00 87.43 489 A 1 ATOM 3884 C CA . PHE A 0 489 . -46.943 16.887 39.477 1.00 87.43 489 A 1 ATOM 3885 C C . PHE A 0 489 . -45.524 16.775 40.049 1.00 87.43 489 A 1 ATOM 3886 C CB . PHE A 0 489 . -47.895 17.610 40.440 1.00 87.43 489 A 1 ATOM 3887 O O . PHE A 0 489 . -45.299 16.023 41.002 1.00 87.43 489 A 1 ATOM 3888 C CG . PHE A 0 489 . -47.475 19.008 40.852 1.00 87.43 489 A 1 ATOM 3889 C CD1 . PHE A 0 489 . -47.038 19.265 42.166 1.00 87.43 489 A 1 ATOM 3890 C CD2 . PHE A 0 489 . -47.541 20.061 39.925 1.00 87.43 489 A 1 ATOM 3891 C CE1 . PHE A 0 489 . -46.682 20.571 42.548 1.00 87.43 489 A 1 ATOM 3892 C CE2 . PHE A 0 489 . -47.161 21.361 40.296 1.00 87.43 489 A 1 ATOM 3893 C CZ . PHE A 0 489 . -46.739 21.619 41.611 1.00 87.43 489 A 1 ATOM 3894 N N . ASP A 0 490 . -44.589 17.514 39.464 1.00 82.80 490 A 1 ATOM 3895 C CA . ASP A 0 490 . -43.158 17.578 39.815 1.00 82.80 490 A 1 ATOM 3896 C C . ASP A 0 490 . -42.836 18.676 40.854 1.00 82.80 490 A 1 ATOM 3897 C CB . ASP A 0 490 . -42.349 17.767 38.507 1.00 82.80 490 A 1 ATOM 3898 O O . ASP A 0 490 . -41.910 18.543 41.651 1.00 82.80 490 A 1 ATOM 3899 C CG . ASP A 0 490 . -42.819 18.953 37.645 1.00 82.80 490 A 1 ATOM 3900 O OD1 . ASP A 0 490 . -43.606 19.772 38.170 1.00 82.80 490 A 1 ATOM 3901 O OD2 . ASP A 0 490 . -42.464 19.059 36.459 1.00 82.80 490 A 1 ATOM 3902 N N . GLY A 0 491 . -43.635 19.746 40.890 1.00 76.60 491 A 1 ATOM 3903 C CA . GLY A 0 491 . -43.368 20.976 41.641 1.00 76.60 491 A 1 ATOM 3904 C C . GLY A 0 491 . -43.590 22.262 40.830 1.00 76.60 491 A 1 ATOM 3905 O O . GLY A 0 491 . -43.730 23.333 41.424 1.00 76.60 491 A 1 ATOM 3906 N N . VAL A 0 492 . -43.659 22.157 39.500 1.00 76.18 492 A 1 ATOM 3907 C CA . VAL A 0 492 . -43.735 23.253 38.521 1.00 76.18 492 A 1 ATOM 3908 C C . VAL A 0 492 . -44.857 23.023 37.494 1.00 76.18 492 A 1 ATOM 3909 C CB . VAL A 0 492 . -42.387 23.384 37.777 1.00 76.18 492 A 1 ATOM 3910 O O . VAL A 0 492 . -45.590 23.963 37.182 1.00 76.18 492 A 1 ATOM 3911 C CG1 . VAL A 0 492 . -42.343 24.637 36.890 1.00 76.18 492 A 1 ATOM 3912 C CG2 . VAL A 0 492 . -41.178 23.467 38.725 1.00 76.18 492 A 1 ATOM 3913 N N . GLN A 0 493 . -45.022 21.794 36.996 1.00 76.24 493 A 1 ATOM 3914 C CA . GLN A 0 493 . -45.894 21.411 35.884 1.00 76.24 493 A 1 ATOM 3915 C C . GLN A 0 493 . -46.793 20.206 36.222 1.00 76.24 493 A 1 ATOM 3916 C CB . GLN A 0 493 . -45.038 21.096 34.647 1.00 76.24 493 A 1 ATOM 3917 O O . GLN A 0 493 . -46.441 19.316 36.995 1.00 76.24 493 A 1 ATOM 3918 C CG . GLN A 0 493 . -44.218 22.300 34.161 1.00 76.24 493 A 1 ATOM 3919 C CD . GLN A 0 493 . -43.442 21.945 32.904 1.00 76.24 493 A 1 ATOM 3920 N NE2 . GLN A 0 493 . -42.141 21.813 33.005 1.00 76.24 493 A 1 ATOM 3921 O OE1 . GLN A 0 493 . -44.021 21.763 31.839 1.00 76.24 493 A 1 ATOM 3922 N N . GLU A 0 494 . -47.982 20.168 35.615 1.00 84.23 494 A 1 ATOM 3923 C CA . GLU A 0 494 . -48.945 19.065 35.742 1.00 84.23 494 A 1 ATOM 3924 C C . GLU A 0 494 . -48.988 18.225 34.456 1.00 84.23 494 A 1 ATOM 3925 C CB . GLU A 0 494 . -50.353 19.591 36.093 1.00 84.23 494 A 1 ATOM 3926 O O . GLU A 0 494 . -48.965 18.760 33.347 1.00 84.23 494 A 1 ATOM 3927 C CG . GLU A 0 494 . -50.459 20.182 37.512 1.00 84.23 494 A 1 ATOM 3928 C CD . GLU A 0 494 . -51.872 20.687 37.878 1.00 84.23 494 A 1 ATOM 3929 O OE1 . GLU A 0 494 . -51.973 21.506 38.823 1.00 84.23 494 A 1 ATOM 3930 O OE2 . GLU A 0 494 . -52.864 20.244 37.251 1.00 84.23 494 A 1 ATOM 3931 N N . SER A 0 495 . -49.095 16.904 34.603 1.00 88.20 495 A 1 ATOM 3932 C CA . SER A 0 495 . -49.279 15.958 33.496 1.00 88.20 495 A 1 ATOM 3933 C C . SER A 0 495 . -50.655 16.067 32.832 1.00 88.20 495 A 1 ATOM 3934 C CB . SER A 0 495 . -49.163 14.528 34.032 1.00 88.20 495 A 1 ATOM 3935 O O . SER A 0 495 . -51.656 16.265 33.528 1.00 88.20 495 A 1 ATOM 3936 O OG . SER A 0 495 . -50.295 14.239 34.836 1.00 88.20 495 A 1 ATOM 3937 N N . GLU A 0 496 . -50.755 15.697 31.553 1.00 85.53 496 A 1 ATOM 3938 C CA . GLU A 0 496 . -52.045 15.351 30.932 1.00 85.53 496 A 1 ATOM 3939 C C . GLU A 0 496 . -52.800 14.267 31.749 1.00 85.53 496 A 1 ATOM 3940 C CB . GLU A 0 496 . -51.835 14.878 29.484 1.00 85.53 496 A 1 ATOM 3941 O O . GLU A 0 496 . -52.222 13.210 32.038 1.00 85.53 496 A 1 ATOM 3942 C CG . GLU A 0 496 . -51.627 16.045 28.501 1.00 85.53 496 A 1 ATOM 3943 C CD . GLU A 0 496 . -52.862 16.956 28.349 1.00 85.53 496 A 1 ATOM 3944 O OE1 . GLU A 0 496 . -52.676 18.139 27.988 1.00 85.53 496 A 1 ATOM 3945 O OE2 . GLU A 0 496 . -53.997 16.465 28.560 1.00 85.53 496 A 1 ATOM 3946 N N . PRO A 0 497 . -54.073 14.484 32.149 1.00 89.93 497 A 1 ATOM 3947 C CA . PRO A 0 497 . -54.786 13.568 33.044 1.00 89.93 497 A 1 ATOM 3948 C C . PRO A 0 497 . -55.111 12.207 32.411 1.00 89.93 497 A 1 ATOM 3949 C CB . PRO A 0 497 . -56.066 14.301 33.466 1.00 89.93 497 A 1 ATOM 3950 O O . PRO A 0 497 . -55.779 12.128 31.379 1.00 89.93 497 A 1 ATOM 3951 C CG . PRO A 0 497 . -55.779 15.773 33.191 1.00 89.93 497 A 1 ATOM 3952 C CD . PRO A 0 497 . -54.830 15.722 32.001 1.00 89.93 497 A 1 ATOM 3953 N N . VAL A 0 498 . -54.736 11.114 33.083 1.00 90.01 498 A 1 ATOM 3954 C CA . VAL A 0 498 . -54.974 9.741 32.601 1.00 90.01 498 A 1 ATOM 3955 C C . VAL A 0 498 . -56.170 9.085 33.285 1.00 90.01 498 A 1 ATOM 3956 C CB . VAL A 0 498 . -53.685 8.902 32.686 1.00 90.01 498 A 1 ATOM 3957 O O . VAL A 0 498 . -56.363 9.199 34.494 1.00 90.01 498 A 1 ATOM 3958 C CG1 . VAL A 0 498 . -53.913 7.388 32.584 1.00 90.01 498 A 1 ATOM 3959 C CG2 . VAL A 0 498 . -52.782 9.304 31.516 1.00 90.01 498 A 1 ATOM 3960 N N . VAL A 0 499 . -56.969 8.352 32.505 1.00 91.59 499 A 1 ATOM 3961 C CA . VAL A 0 499 . -58.147 7.620 32.995 1.00 91.59 499 A 1 ATOM 3962 C C . VAL A 0 499 . -57.734 6.335 33.712 1.00 91.59 499 A 1 ATOM 3963 C CB . VAL A 0 499 . -59.139 7.312 31.855 1.00 91.59 499 A 1 ATOM 3964 O O . VAL A 0 499 . -57.065 5.470 33.141 1.00 91.59 499 A 1 ATOM 3965 C CG1 . VAL A 0 499 . -60.393 6.597 32.377 1.00 91.59 499 A 1 ATOM 3966 C CG2 . VAL A 0 499 . -59.611 8.590 31.148 1.00 91.59 499 A 1 ATOM 3967 N N . VAL A 0 500 . -58.206 6.172 34.945 1.00 91.09 500 A 1 ATOM 3968 C CA . VAL A 0 500 . -58.149 4.925 35.711 1.00 91.09 500 A 1 ATOM 3969 C C . VAL A 0 500 . -59.561 4.356 35.821 1.00 91.09 500 A 1 ATOM 3970 C CB . VAL A 0 500 . -57.545 5.154 37.107 1.00 91.09 500 A 1 ATOM 3971 O O . VAL A 0 500 . -60.462 5.028 36.316 1.00 91.09 500 A 1 ATOM 3972 C CG1 . VAL A 0 500 . -57.388 3.824 37.854 1.00 91.09 500 A 1 ATOM 3973 C CG2 . VAL A 0 500 . -56.167 5.827 37.044 1.00 91.09 500 A 1 ATOM 3974 N N . ASN A 0 501 . -59.740 3.111 35.381 1.00 91.55 501 A 1 ATOM 3975 C CA . ASN A 0 501 . -60.989 2.357 35.470 1.00 91.55 501 A 1 ATOM 3976 C C . ASN A 0 501 . -60.806 1.158 36.403 1.00 91.55 501 A 1 ATOM 3977 C CB . ASN A 0 501 . -61.389 1.881 34.064 1.00 91.55 501 A 1 ATOM 3978 O O . ASN A 0 501 . -60.064 0.228 36.088 1.00 91.55 501 A 1 ATOM 3979 C CG . ASN A 0 501 . -61.893 2.987 33.164 1.00 91.55 501 A 1 ATOM 3980 N ND2 . ASN A 0 501 . -61.631 2.894 31.883 1.00 91.55 501 A 1 ATOM 3981 O OD1 . ASN A 0 501 . -62.563 3.916 33.578 1.00 91.55 501 A 1 ATOM 3982 N N . ILE A 0 502 . -61.510 1.138 37.529 1.00 90.89 502 A 1 ATOM 3983 C CA . ILE A 0 502 . -61.529 0.015 38.470 1.00 90.89 502 A 1 ATOM 3984 C C . ILE A 0 502 . -62.894 -0.652 38.367 1.00 90.89 502 A 1 ATOM 3985 C CB . ILE A 0 502 . -61.249 0.498 39.906 1.00 90.89 502 A 1 ATOM 3986 O O . ILE A 0 502 . -63.913 -0.011 38.614 1.00 90.89 502 A 1 ATOM 3987 C CG1 . ILE A 0 502 . -59.889 1.224 40.014 1.00 90.89 502 A 1 ATOM 3988 C CG2 . ILE A 0 502 . -61.303 -0.675 40.906 1.00 90.89 502 A 1 ATOM 3989 C CD1 . ILE A 0 502 . -59.899 2.241 41.156 1.00 90.89 502 A 1 ATOM 3990 N N . ARG A 0 503 . -62.919 -1.940 38.021 1.00 90.32 503 A 1 ATOM 3991 C CA . ARG A 0 503 . -64.127 -2.762 38.089 1.00 90.32 503 A 1 ATOM 3992 C C . ARG A 0 503 . -64.189 -3.468 39.441 1.00 90.32 503 A 1 ATOM 3993 C CB . ARG A 0 503 . -64.176 -3.724 36.892 1.00 90.32 503 A 1 ATOM 3994 O O . ARG A 0 503 . -63.245 -4.166 39.818 1.00 90.32 503 A 1 ATOM 3995 C CG . ARG A 0 503 . -65.416 -4.621 36.973 1.00 90.32 503 A 1 ATOM 3996 C CD . ARG A 0 503 . -65.638 -5.441 35.703 1.00 90.32 503 A 1 ATOM 3997 N NE . ARG A 0 503 . -66.747 -6.380 35.925 1.00 90.32 503 A 1 ATOM 3998 N NH1 . ARG A 0 503 . -67.079 -7.155 33.784 1.00 90.32 503 A 1 ATOM 3999 N NH2 . ARG A 0 503 . -68.307 -7.930 35.485 1.00 90.32 503 A 1 ATOM 4000 C CZ . ARG A 0 503 . -67.370 -7.147 35.057 1.00 90.32 503 A 1 ATOM 4001 N N . VAL A 0 504 . -65.309 -3.308 40.136 1.00 90.03 504 A 1 ATOM 4002 C CA . VAL A 0 504 . -65.623 -4.086 41.334 1.00 90.03 504 A 1 ATOM 4003 C C . VAL A 0 504 . -66.102 -5.479 40.903 1.00 90.03 504 A 1 ATOM 4004 C CB . VAL A 0 504 . -66.631 -3.342 42.231 1.00 90.03 504 A 1 ATOM 4005 O O . VAL A 0 504 . -66.799 -5.632 39.898 1.00 90.03 504 A 1 ATOM 4006 C CG1 . VAL A 0 504 . -66.877 -4.099 43.538 1.00 90.03 504 A 1 ATOM 4007 C CG2 . VAL A 0 504 . -66.128 -1.946 42.610 1.00 90.03 504 A 1 ATOM 4008 N N . MET A 0 505 . -65.649 -6.503 41.618 1.00 86.08 505 A 1 ATOM 4009 C CA . MET A 0 505 . -65.964 -7.913 41.413 1.00 86.08 505 A 1 ATOM 4010 C C . MET A 0 505 . -66.877 -8.417 42.525 1.00 86.08 505 A 1 ATOM 4011 C CB . MET A 0 505 . -64.694 -8.772 41.375 1.00 86.08 505 A 1 ATOM 4012 O O . MET A 0 505 . -66.695 -8.068 43.692 1.00 86.08 505 A 1 ATOM 4013 C CG . MET A 0 505 . -63.814 -8.505 40.151 1.00 86.08 505 A 1 ATOM 4014 S SD . MET A 0 505 . -62.298 -9.507 40.077 1.00 86.08 505 A 1 ATOM 4015 C CE . MET A 0 505 . -62.985 -11.189 40.085 1.00 86.08 505 A 1 ATOM 4016 N N . ASP A 0 506 . -67.796 -9.276 42.110 1.00 86.38 506 A 1 ATOM 4017 C CA . ASP A 0 506 . -68.966 -9.714 42.856 1.00 86.38 506 A 1 ATOM 4018 C C . ASP A 0 506 . -68.702 -10.698 44.011 1.00 86.38 506 A 1 ATOM 4019 C CB . ASP A 0 506 . -69.887 -10.350 41.821 1.00 86.38 506 A 1 ATOM 4020 O O . ASP A 0 506 . -67.816 -11.559 43.926 1.00 86.38 506 A 1 ATOM 4021 C CG . ASP A 0 506 . -71.278 -10.587 42.375 1.00 86.38 506 A 1 ATOM 4022 O OD1 . ASP A 0 506 . -72.053 -9.612 42.343 1.00 86.38 506 A 1 ATOM 4023 O OD2 . ASP A 0 506 . -71.593 -11.752 42.690 1.00 86.38 506 A 1 ATOM 4024 N N . ALA A 0 507 . -69.541 -10.624 45.043 1.00 82.77 507 A 1 ATOM 4025 C CA . ALA A 0 507 . -69.761 -11.644 46.064 1.00 82.77 507 A 1 ATOM 4026 C C . ALA A 0 507 . -71.273 -11.815 46.333 1.00 82.77 507 A 1 ATOM 4027 C CB . ALA A 0 507 . -68.991 -11.234 47.327 1.00 82.77 507 A 1 ATOM 4028 O O . ALA A 0 507 . -72.030 -10.874 46.156 1.00 82.77 507 A 1 ATOM 4029 N N . ASN A 0 508 . -71.721 -12.998 46.790 1.00 85.82 508 A 1 ATOM 4030 C CA . ASN A 0 508 . -73.153 -13.281 47.021 1.00 85.82 508 A 1 ATOM 4031 C C . ASN A 0 508 . -73.678 -12.529 48.266 1.00 85.82 508 A 1 ATOM 4032 C CB . ASN A 0 508 . -73.385 -14.812 47.071 1.00 85.82 508 A 1 ATOM 4033 O O . ASN A 0 508 . -73.739 -13.104 49.365 1.00 85.82 508 A 1 ATOM 4034 C CG . ASN A 0 508 . -74.834 -15.206 46.791 1.00 85.82 508 A 1 ATOM 4035 N ND2 . ASN A 0 508 . -75.575 -15.761 47.723 1.00 85.82 508 A 1 ATOM 4036 O OD1 . ASN A 0 508 . -75.297 -15.149 45.674 1.00 85.82 508 A 1 ATOM 4037 N N . ASP A 0 509 . -73.960 -11.233 48.114 1.00 84.90 509 A 1 ATOM 4038 C CA . ASP A 0 509 . -74.210 -10.231 49.154 1.00 84.90 509 A 1 ATOM 4039 C C . ASP A 0 509 . -75.701 -9.886 49.314 1.00 84.90 509 A 1 ATOM 4040 C CB . ASP A 0 509 . -73.379 -8.971 48.868 1.00 84.90 509 A 1 ATOM 4041 O O . ASP A 0 509 . -76.171 -9.746 50.453 1.00 84.90 509 A 1 ATOM 4042 C CG . ASP A 0 509 . -73.466 -8.020 50.065 1.00 84.90 509 A 1 ATOM 4043 O OD1 . ASP A 0 509 . -74.420 -7.217 50.119 1.00 84.90 509 A 1 ATOM 4044 O OD2 . ASP A 0 509 . -72.674 -8.226 51.021 1.00 84.90 509 A 1 ATOM 4045 N N . ASN A 0 510 . -76.467 -9.881 48.217 1.00 84.98 510 A 1 ATOM 4046 C CA . ASN A 0 510 . -77.888 -9.529 48.184 1.00 84.98 510 A 1 ATOM 4047 C C . ASN A 0 510 . -78.792 -10.746 48.476 1.00 84.98 510 A 1 ATOM 4048 C CB . ASN A 0 510 . -78.192 -8.753 46.892 1.00 84.98 510 A 1 ATOM 4049 O O . ASN A 0 510 . -78.529 -11.482 49.427 1.00 84.98 510 A 1 ATOM 4050 C CG . ASN A 0 510 . -77.557 -7.378 46.920 1.00 84.98 510 A 1 ATOM 4051 N ND2 . ASN A 0 510 . -76.335 -7.261 46.466 1.00 84.98 510 A 1 ATOM 4052 O OD1 . ASN A 0 510 . -78.198 -6.427 47.352 1.00 84.98 510 A 1 ATOM 4053 N N . THR A 0 511 . -79.957 -10.902 47.840 1.00 85.46 511 A 1 ATOM 4054 C CA . THR A 0 511 . -80.936 -12.002 48.034 1.00 85.46 511 A 1 ATOM 4055 C C . THR A 0 511 . -82.059 -11.861 46.999 1.00 85.46 511 A 1 ATOM 4056 C CB . THR A 0 511 . -81.631 -11.963 49.420 1.00 85.46 511 A 1 ATOM 4057 O O . THR A 0 511 . -82.573 -10.750 46.842 1.00 85.46 511 A 1 ATOM 4058 C CG2 . THR A 0 511 . -82.743 -12.998 49.636 1.00 85.46 511 A 1 ATOM 4059 O OG1 . THR A 0 511 . -80.733 -12.249 50.458 1.00 85.46 511 A 1 ATOM 4060 N N . PRO A 0 512 . -82.600 -12.948 46.406 1.00 89.83 512 A 1 ATOM 4061 C CA . PRO A 0 512 . -83.657 -12.816 45.410 1.00 89.83 512 A 1 ATOM 4062 C C . PRO A 0 512 . -84.947 -12.337 46.071 1.00 89.83 512 A 1 ATOM 4063 C CB . PRO A 0 512 . -83.818 -14.202 44.771 1.00 89.83 512 A 1 ATOM 4064 O O . PRO A 0 512 . -85.485 -13.030 46.935 1.00 89.83 512 A 1 ATOM 4065 C CG . PRO A 0 512 . -82.540 -14.944 45.144 1.00 89.83 512 A 1 ATOM 4066 C CD . PRO A 0 512 . -82.160 -14.334 46.487 1.00 89.83 512 A 1 ATOM 4067 N N . THR A 0 513 . -85.487 -11.189 45.663 1.00 85.88 513 A 1 ATOM 4068 C CA . THR A 0 513 . -86.689 -10.563 46.245 1.00 85.88 513 A 1 ATOM 4069 C C . THR A 0 513 . -87.791 -10.339 45.211 1.00 85.88 513 A 1 ATOM 4070 C CB . THR A 0 513 . -86.366 -9.241 46.961 1.00 85.88 513 A 1 ATOM 4071 O O . THR A 0 513 . -87.561 -9.787 44.141 1.00 85.88 513 A 1 ATOM 4072 C CG2 . THR A 0 513 . -85.572 -9.455 48.247 1.00 85.88 513 A 1 ATOM 4073 O OG1 . THR A 0 513 . -85.660 -8.338 46.147 1.00 85.88 513 A 1 ATOM 4074 N N . PHE A 0 514 . -89.023 -10.758 45.506 1.00 88.77 514 A 1 ATOM 4075 C CA . PHE A 0 514 . -90.165 -10.490 44.624 1.00 88.77 514 A 1 ATOM 4076 C C . PHE A 0 514 . -90.703 -9.056 44.824 1.00 88.77 514 A 1 ATOM 4077 C CB . PHE A 0 514 . -91.264 -11.529 44.849 1.00 88.77 514 A 1 ATOM 4078 O O . PHE A 0 514 . -90.981 -8.690 45.968 1.00 88.77 514 A 1 ATOM 4079 C CG . PHE A 0 514 . -90.894 -12.931 44.406 1.00 88.77 514 A 1 ATOM 4080 C CD1 . PHE A 0 514 . -90.999 -13.287 43.047 1.00 88.77 514 A 1 ATOM 4081 C CD2 . PHE A 0 514 . -90.486 -13.892 45.350 1.00 88.77 514 A 1 ATOM 4082 C CE1 . PHE A 0 514 . -90.725 -14.606 42.641 1.00 88.77 514 A 1 ATOM 4083 C CE2 . PHE A 0 514 . -90.221 -15.211 44.942 1.00 88.77 514 A 1 ATOM 4084 C CZ . PHE A 0 514 . -90.351 -15.572 43.591 1.00 88.77 514 A 1 ATOM 4085 N N . PRO A 0 515 . -90.916 -8.262 43.750 1.00 83.73 515 A 1 ATOM 4086 C CA . PRO A 0 515 . -91.494 -6.916 43.835 1.00 83.73 515 A 1 ATOM 4087 C C . PRO A 0 515 . -92.890 -6.873 44.468 1.00 83.73 515 A 1 ATOM 4088 C CB . PRO A 0 515 . -91.549 -6.400 42.391 1.00 83.73 515 A 1 ATOM 4089 O O . PRO A 0 515 . -93.210 -5.932 45.193 1.00 83.73 515 A 1 ATOM 4090 C CG . PRO A 0 515 . -90.421 -7.157 41.698 1.00 83.73 515 A 1 ATOM 4091 C CD . PRO A 0 515 . -90.454 -8.512 42.394 1.00 83.73 515 A 1 ATOM 4092 N N . GLU A 0 516 . -93.715 -7.895 44.220 1.00 82.29 516 A 1 ATOM 4093 C CA . GLU A 0 516 . -95.032 -8.047 44.837 1.00 82.29 516 A 1 ATOM 4094 C C . GLU A 0 516 . -95.134 -9.384 45.578 1.00 82.29 516 A 1 ATOM 4095 C CB . GLU A 0 516 . -96.174 -7.886 43.815 1.00 82.29 516 A 1 ATOM 4096 O O . GLU A 0 516 . -94.670 -10.429 45.121 1.00 82.29 516 A 1 ATOM 4097 C CG . GLU A 0 516 . -96.169 -6.503 43.137 1.00 82.29 516 A 1 ATOM 4098 C CD . GLU A 0 516 . -97.355 -6.251 42.189 1.00 82.29 516 A 1 ATOM 4099 O OE1 . GLU A 0 516 . -97.318 -5.205 41.502 1.00 82.29 516 A 1 ATOM 4100 O OE2 . GLU A 0 516 . -98.300 -7.069 42.165 1.00 82.29 516 A 1 ATOM 4101 N N . ILE A 0 517 . -95.797 -9.366 46.736 1.00 81.94 517 A 1 ATOM 4102 C CA . ILE A 0 517 . -96.068 -10.574 47.531 1.00 81.94 517 A 1 ATOM 4103 C C . ILE A 0 517 . -97.156 -11.470 46.905 1.00 81.94 517 A 1 ATOM 4104 C CB . ILE A 0 517 . -96.398 -10.195 48.994 1.00 81.94 517 A 1 ATOM 4105 O O . ILE A 0 517 . -97.302 -12.632 47.300 1.00 81.94 517 A 1 ATOM 4106 C CG1 . ILE A 0 517 . -97.614 -9.241 49.094 1.00 81.94 517 A 1 ATOM 4107 C CG2 . ILE A 0 517 . -95.147 -9.600 49.670 1.00 81.94 517 A 1 ATOM 4108 C CD1 . ILE A 0 517 . -98.065 -8.949 50.531 1.00 81.94 517 A 1 ATOM 4109 N N . SER A 0 518 . -97.922 -10.947 45.942 1.00 86.14 518 A 1 ATOM 4110 C CA . SER A 0 518 . -99.064 -11.611 45.302 1.00 86.14 518 A 1 ATOM 4111 C C . SER A 0 518 . -99.400 -11.000 43.936 1.00 86.14 518 A 1 ATOM 4112 C CB . SER A 0 518 . -100.304 -11.485 46.194 1.00 86.14 518 A 1 ATOM 4113 O O . SER A 0 518 . -99.609 -9.794 43.883 1.00 86.14 518 A 1 ATOM 4114 O OG . SER A 0 518 . -100.596 -10.130 46.484 1.00 86.14 518 A 1 ATOM 4115 N N . TYR A 0 519 . -99.550 -11.825 42.895 1.00 85.41 519 A 1 ATOM 4116 C CA . TYR A 0 519 . -99.918 -11.421 41.525 1.00 85.41 519 A 1 ATOM 4117 C C . TYR A 0 519 . -101.258 -12.036 41.061 1.00 85.41 519 A 1 ATOM 4118 C CB . TYR A 0 519 . -98.808 -11.862 40.556 1.00 85.41 519 A 1 ATOM 4119 O O . TYR A 0 519 . -101.586 -13.154 41.459 1.00 85.41 519 A 1 ATOM 4120 C CG . TYR A 0 519 . -97.431 -11.267 40.795 1.00 85.41 519 A 1 ATOM 4121 C CD1 . TYR A 0 519 . -97.068 -10.072 40.146 1.00 85.41 519 A 1 ATOM 4122 C CD2 . TYR A 0 519 . -96.506 -11.911 41.644 1.00 85.41 519 A 1 ATOM 4123 C CE1 . TYR A 0 519 . -95.785 -9.524 40.329 1.00 85.41 519 A 1 ATOM 4124 C CE2 . TYR A 0 519 . -95.225 -11.358 41.842 1.00 85.41 519 A 1 ATOM 4125 O OH . TYR A 0 519 . -93.634 -9.621 41.378 1.00 85.41 519 A 1 ATOM 4126 C CZ . TYR A 0 519 . -94.861 -10.167 41.180 1.00 85.41 519 A 1 ATOM 4127 N N . ASP A 0 520 . -101.978 -11.373 40.147 1.00 82.49 520 A 1 ATOM 4128 C CA . ASP A 0 520 . -103.234 -11.844 39.521 1.00 82.49 520 A 1 ATOM 4129 C C . ASP A 0 520 . -103.111 -11.916 37.979 1.00 82.49 520 A 1 ATOM 4130 C CB . ASP A 0 520 . -104.391 -10.887 39.870 1.00 82.49 520 A 1 ATOM 4131 O O . ASP A 0 520 . -102.670 -10.948 37.358 1.00 82.49 520 A 1 ATOM 4132 C CG . ASP A 0 520 . -104.785 -10.849 41.350 1.00 82.49 520 A 1 ATOM 4133 O OD1 . ASP A 0 520 . -105.179 -11.916 41.871 1.00 82.49 520 A 1 ATOM 4134 O OD2 . ASP A 0 520 . -104.783 -9.740 41.930 1.00 82.49 520 A 1 ATOM 4135 N N . VAL A 0 521 . -103.524 -13.020 37.334 1.00 82.14 521 A 1 ATOM 4136 C CA . VAL A 0 521 . -103.371 -13.241 35.874 1.00 82.14 521 A 1 ATOM 4137 C C . VAL A 0 521 . -104.551 -13.978 35.210 1.00 82.14 521 A 1 ATOM 4138 C CB . VAL A 0 521 . -101.999 -13.919 35.601 1.00 82.14 521 A 1 ATOM 4139 O O . VAL A 0 521 . -105.292 -14.724 35.842 1.00 82.14 521 A 1 ATOM 4140 C CG1 . VAL A 0 521 . -101.948 -14.981 34.491 1.00 82.14 521 A 1 ATOM 4141 C CG2 . VAL A 0 521 . -100.976 -12.834 35.237 1.00 82.14 521 A 1 ATOM 4142 N N . TYR A 0 522 . -104.706 -13.807 33.892 1.00 79.94 522 A 1 ATOM 4143 C CA . TYR A 0 522 . -105.672 -14.523 33.046 1.00 79.94 522 A 1 ATOM 4144 C C . TYR A 0 522 . -104.927 -15.207 31.889 1.00 79.94 522 A 1 ATOM 4145 C CB . TYR A 0 522 . -106.734 -13.552 32.494 1.00 79.94 522 A 1 ATOM 4146 O O . TYR A 0 522 . -104.187 -14.536 31.171 1.00 79.94 522 A 1 ATOM 4147 C CG . TYR A 0 522 . -107.338 -12.582 33.498 1.00 79.94 522 A 1 ATOM 4148 C CD1 . TYR A 0 522 . -108.549 -12.883 34.151 1.00 79.94 522 A 1 ATOM 4149 C CD2 . TYR A 0 522 . -106.676 -11.369 33.777 1.00 79.94 522 A 1 ATOM 4150 C CE1 . TYR A 0 522 . -109.089 -11.981 35.089 1.00 79.94 522 A 1 ATOM 4151 C CE2 . TYR A 0 522 . -107.200 -10.474 34.728 1.00 79.94 522 A 1 ATOM 4152 O OH . TYR A 0 522 . -108.913 -9.921 36.312 1.00 79.94 522 A 1 ATOM 4153 C CZ . TYR A 0 522 . -108.409 -10.781 35.388 1.00 79.94 522 A 1 ATOM 4154 N N . VAL A 0 523 . -105.128 -16.513 31.692 1.00 80.10 523 A 1 ATOM 4155 C CA . VAL A 0 523 . -104.589 -17.283 30.557 1.00 80.10 523 A 1 ATOM 4156 C C . VAL A 0 523 . -105.642 -17.604 29.508 1.00 80.10 523 A 1 ATOM 4157 C CB . VAL A 0 523 . -103.763 -18.508 30.992 1.00 80.10 523 A 1 ATOM 4158 O O . VAL A 0 523 . -106.723 -17.016 29.512 1.00 80.10 523 A 1 ATOM 4159 C CG1 . VAL A 0 523 . -102.502 -17.967 31.613 1.00 80.10 523 A 1 ATOM 4160 C CG2 . VAL A 0 523 . -104.350 -19.505 31.983 1.00 80.10 523 A 1 ATOM 4161 N N . TYR A 0 524 . -105.255 -18.397 28.505 1.00 71.16 524 A 1 ATOM 4162 C CA . TYR A 0 524 . -106.014 -18.699 27.300 1.00 71.16 524 A 1 ATOM 4163 C C . TYR A 0 524 . -106.428 -20.239 27.339 1.00 71.16 524 A 1 ATOM 4164 C CB . TYR A 0 524 . -105.446 -17.902 26.078 1.00 71.16 524 A 1 ATOM 4165 O O . TYR A 0 524 . -105.871 -20.964 28.160 1.00 71.16 524 A 1 ATOM 4166 C CG . TYR A 0 524 . -105.596 -16.355 26.149 1.00 71.16 524 A 1 ATOM 4167 C CD1 . TYR A 0 524 . -106.136 -15.621 25.074 1.00 71.16 524 A 1 ATOM 4168 C CD2 . TYR A 0 524 . -105.178 -15.599 27.266 1.00 71.16 524 A 1 ATOM 4169 C CE1 . TYR A 0 524 . -106.521 -14.268 25.220 1.00 71.16 524 A 1 ATOM 4170 C CE2 . TYR A 0 524 . -105.565 -14.259 27.447 1.00 71.16 524 A 1 ATOM 4171 O OH . TYR A 0 524 . -106.694 -12.312 26.614 1.00 71.16 524 A 1 ATOM 4172 C CZ . TYR A 0 524 . -106.292 -13.600 26.439 1.00 71.16 524 A 1 ATOM 4173 N N . THR A 0 525 . -107.502 -20.757 26.694 1.00 74.42 525 A 1 ATOM 4174 C CA . THR A 0 525 . -108.064 -22.156 26.906 1.00 74.42 525 A 1 ATOM 4175 C C . THR A 0 525 . -107.547 -23.190 25.913 1.00 74.42 525 A 1 ATOM 4176 C CB . THR A 0 525 . -109.605 -22.290 26.770 1.00 74.42 525 A 1 ATOM 4177 O O . THR A 0 525 . -107.340 -24.358 26.221 1.00 74.42 525 A 1 ATOM 4178 C CG2 . THR A 0 525 . -110.448 -21.740 27.904 1.00 74.42 525 A 1 ATOM 4179 O OG1 . THR A 0 525 . -110.136 -21.714 25.595 1.00 74.42 525 A 1 ATOM 4180 N N . ASP A 0 526 . -107.401 -22.706 24.697 1.00 71.31 526 A 1 ATOM 4181 C CA . ASP A 0 526 . -106.592 -23.190 23.597 1.00 71.31 526 A 1 ATOM 4182 C C . ASP A 0 526 . -105.088 -23.223 23.902 1.00 71.31 526 A 1 ATOM 4183 C CB . ASP A 0 526 . -106.771 -22.119 22.520 1.00 71.31 526 A 1 ATOM 4184 O O . ASP A 0 526 . -104.362 -23.900 23.170 1.00 71.31 526 A 1 ATOM 4185 C CG . ASP A 0 526 . -106.087 -20.833 23.009 1.00 71.31 526 A 1 ATOM 4186 O OD1 . ASP A 0 526 . -106.495 -20.299 24.062 1.00 71.31 526 A 1 ATOM 4187 O OD2 . ASP A 0 526 . -105.140 -20.387 22.355 1.00 71.31 526 A 1 ATOM 4188 N N . MET A 0 527 . -104.637 -22.433 24.897 1.00 68.66 527 A 1 ATOM 4189 C CA . MET A 0 527 . -103.223 -22.248 25.189 1.00 68.66 527 A 1 ATOM 4190 C C . MET A 0 527 . -102.653 -23.629 25.429 1.00 68.66 527 A 1 ATOM 4191 C CB . MET A 0 527 . -102.951 -21.323 26.383 1.00 68.66 527 A 1 ATOM 4192 O O . MET A 0 527 . -103.106 -24.391 26.289 1.00 68.66 527 A 1 ATOM 4193 C CG . MET A 0 527 . -102.483 -19.925 25.979 1.00 68.66 527 A 1 ATOM 4194 S SD . MET A 0 527 . -102.361 -18.737 27.363 1.00 68.66 527 A 1 ATOM 4195 C CE . MET A 0 527 . -100.975 -19.377 28.318 1.00 68.66 527 A 1 ATOM 4196 N N . SER A 0 528 . -101.707 -23.973 24.574 1.00 71.94 528 A 1 ATOM 4197 C CA . SER A 0 528 . -101.192 -25.320 24.493 1.00 71.94 528 A 1 ATOM 4198 C C . SER A 0 528 . -100.433 -25.649 25.779 1.00 71.94 528 A 1 ATOM 4199 C CB . SER A 0 528 . -100.334 -25.453 23.238 1.00 71.94 528 A 1 ATOM 4200 O O . SER A 0 528 . -99.882 -24.755 26.422 1.00 71.94 528 A 1 ATOM 4201 O OG . SER A 0 528 . -101.192 -25.358 22.113 1.00 71.94 528 A 1 ATOM 4202 N N . PRO A 0 529 . -100.366 -26.923 26.194 1.00 74.16 529 A 1 ATOM 4203 C CA . PRO A 0 529 . -99.522 -27.309 27.316 1.00 74.16 529 A 1 ATOM 4204 C C . PRO A 0 529 . -98.061 -26.899 27.052 1.00 74.16 529 A 1 ATOM 4205 C CB . PRO A 0 529 . -99.735 -28.816 27.469 1.00 74.16 529 A 1 ATOM 4206 O O . PRO A 0 529 . -97.428 -27.415 26.130 1.00 74.16 529 A 1 ATOM 4207 C CG . PRO A 0 529 . -101.127 -29.047 26.881 1.00 74.16 529 A 1 ATOM 4208 C CD . PRO A 0 529 . -101.177 -28.039 25.738 1.00 74.16 529 A 1 ATOM 4209 N N . GLY A 0 530 . -97.551 -25.954 27.847 1.00 73.06 530 A 1 ATOM 4210 C CA . GLY A 0 530 . -96.298 -25.223 27.618 1.00 73.06 530 A 1 ATOM 4211 C C . GLY A 0 530 . -96.451 -23.702 27.437 1.00 73.06 530 A 1 ATOM 4212 O O . GLY A 0 530 . -95.469 -22.982 27.614 1.00 73.06 530 A 1 ATOM 4213 N N . ASP A 0 531 . -97.651 -23.195 27.150 1.00 79.21 531 A 1 ATOM 4214 C CA . ASP A 0 531 . -97.886 -21.769 26.903 1.00 79.21 531 A 1 ATOM 4215 C C . ASP A 0 531 . -97.797 -20.924 28.191 1.00 79.21 531 A 1 ATOM 4216 C CB . ASP A 0 531 . -99.221 -21.541 26.177 1.00 79.21 531 A 1 ATOM 4217 O O . ASP A 0 531 . -98.096 -21.375 29.303 1.00 79.21 531 A 1 ATOM 4218 C CG . ASP A 0 531 . -99.262 -21.965 24.702 1.00 79.21 531 A 1 ATOM 4219 O OD1 . ASP A 0 531 . -98.304 -22.600 24.213 1.00 79.21 531 A 1 ATOM 4220 O OD2 . ASP A 0 531 . -100.280 -21.646 24.047 1.00 79.21 531 A 1 ATOM 4221 N N . SER A 0 532 . -97.370 -19.670 28.019 1.00 80.06 532 A 1 ATOM 4222 C CA . SER A 0 532 . -96.958 -18.721 29.061 1.00 80.06 532 A 1 ATOM 4223 C C . SER A 0 532 . -98.110 -18.121 29.873 1.00 80.06 532 A 1 ATOM 4224 C CB . SER A 0 532 . -96.201 -17.572 28.386 1.00 80.06 532 A 1 ATOM 4225 O O . SER A 0 532 . -98.920 -17.370 29.334 1.00 80.06 532 A 1 ATOM 4226 O OG . SER A 0 532 . -96.947 -17.052 27.304 1.00 80.06 532 A 1 ATOM 4227 N N . VAL A 0 533 . -98.126 -18.381 31.181 1.00 83.16 533 A 1 ATOM 4228 C CA . VAL A 0 533 . -99.169 -17.939 32.120 1.00 83.16 533 A 1 ATOM 4229 C C . VAL A 0 533 . -98.848 -16.570 32.707 1.00 83.16 533 A 1 ATOM 4230 C CB . VAL A 0 533 . -99.384 -19.003 33.223 1.00 83.16 533 A 1 ATOM 4231 O O . VAL A 0 533 . -99.482 -15.572 32.384 1.00 83.16 533 A 1 ATOM 4232 C CG1 . VAL A 0 533 . -100.345 -18.623 34.359 1.00 83.16 533 A 1 ATOM 4233 C CG2 . VAL A 0 533 . -99.786 -20.380 32.667 1.00 83.16 533 A 1 ATOM 4234 N N . ILE A 0 534 . -97.828 -16.532 33.558 1.00 86.19 534 A 1 ATOM 4235 C CA . ILE A 0 534 . -97.217 -15.327 34.107 1.00 86.19 534 A 1 ATOM 4236 C C . ILE A 0 534 . -95.711 -15.544 34.050 1.00 86.19 534 A 1 ATOM 4237 C CB . ILE A 0 534 . -97.721 -15.016 35.542 1.00 86.19 534 A 1 ATOM 4238 O O . ILE A 0 534 . -95.240 -16.663 34.269 1.00 86.19 534 A 1 ATOM 4239 C CG1 . ILE A 0 534 . -97.242 -13.615 35.990 1.00 86.19 534 A 1 ATOM 4240 C CG2 . ILE A 0 534 . -97.335 -16.092 36.570 1.00 86.19 534 A 1 ATOM 4241 C CD1 . ILE A 0 534 . -97.831 -13.124 37.320 1.00 86.19 534 A 1 ATOM 4242 N N . GLN A 0 535 . -94.948 -14.492 33.786 1.00 87.74 535 A 1 ATOM 4243 C CA . GLN A 0 535 . -93.523 -14.509 34.071 1.00 87.74 535 A 1 ATOM 4244 C C . GLN A 0 535 . -93.308 -13.863 35.436 1.00 87.74 535 A 1 ATOM 4245 C CB . GLN A 0 535 . -92.750 -13.850 32.926 1.00 87.74 535 A 1 ATOM 4246 O O . GLN A 0 535 . -93.502 -12.660 35.591 1.00 87.74 535 A 1 ATOM 4247 C CG . GLN A 0 535 . -91.265 -14.196 33.068 1.00 87.74 535 A 1 ATOM 4248 C CD . GLN A 0 535 . -90.414 -13.761 31.883 1.00 87.74 535 A 1 ATOM 4249 N NE2 . GLN A 0 535 . -89.128 -14.007 31.952 1.00 87.74 535 A 1 ATOM 4250 O OE1 . GLN A 0 535 . -90.871 -13.235 30.881 1.00 87.74 535 A 1 ATOM 4251 N N . LEU A 0 536 . -92.962 -14.675 36.434 1.00 88.35 536 A 1 ATOM 4252 C CA . LEU A 0 536 . -92.528 -14.160 37.723 1.00 88.35 536 A 1 ATOM 4253 C C . LEU A 0 536 . -91.107 -13.621 37.605 1.00 88.35 536 A 1 ATOM 4254 C CB . LEU A 0 536 . -92.607 -15.252 38.799 1.00 88.35 536 A 1 ATOM 4255 O O . LEU A 0 536 . -90.234 -14.264 37.029 1.00 88.35 536 A 1 ATOM 4256 C CG . LEU A 0 536 . -94.024 -15.490 39.338 1.00 88.35 536 A 1 ATOM 4257 C CD1 . LEU A 0 536 . -93.978 -16.678 40.293 1.00 88.35 536 A 1 ATOM 4258 C CD2 . LEU A 0 536 . -94.549 -14.282 40.116 1.00 88.35 536 A 1 ATOM 4259 N N . THR A 0 537 . -90.882 -12.461 38.204 1.00 88.22 537 A 1 ATOM 4260 C CA . THR A 0 537 . -89.567 -11.836 38.312 1.00 88.22 537 A 1 ATOM 4261 C C . THR A 0 537 . -89.309 -11.538 39.777 1.00 88.22 537 A 1 ATOM 4262 C CB . THR A 0 537 . -89.485 -10.548 37.477 1.00 88.22 537 A 1 ATOM 4263 O O . THR A 0 537 . -89.976 -10.681 40.354 1.00 88.22 537 A 1 ATOM 4264 C CG2 . THR A 0 537 . -89.630 -10.824 35.980 1.00 88.22 537 A 1 ATOM 4265 O OG1 . THR A 0 537 . -90.512 -9.655 37.848 1.00 88.22 537 A 1 ATOM 4266 N N . ALA A 0 538 . -88.360 -12.240 40.382 1.00 86.68 538 A 1 ATOM 4267 C CA . ALA A 0 538 . -87.651 -11.701 41.531 1.00 86.68 538 A 1 ATOM 4268 C C . ALA A 0 538 . -86.477 -10.842 41.028 1.00 86.68 538 A 1 ATOM 4269 C CB . ALA A 0 538 . -87.246 -12.850 42.460 1.00 86.68 538 A 1 ATOM 4270 O O . ALA A 0 538 . -86.089 -10.928 39.862 1.00 86.68 538 A 1 ATOM 4271 N N . VAL A 0 539 . -85.941 -10.009 41.909 1.00 86.66 539 A 1 ATOM 4272 C CA . VAL A 0 539 . -84.725 -9.228 41.709 1.00 86.66 539 A 1 ATOM 4273 C C . VAL A 0 539 . -83.728 -9.696 42.753 1.00 86.66 539 A 1 ATOM 4274 C CB . VAL A 0 539 . -84.994 -7.716 41.838 1.00 86.66 539 A 1 ATOM 4275 O O . VAL A 0 539 . -83.979 -9.561 43.950 1.00 86.66 539 A 1 ATOM 4276 C CG1 . VAL A 0 539 . -83.725 -6.904 41.555 1.00 86.66 539 A 1 ATOM 4277 C CG2 . VAL A 0 539 . -86.083 -7.255 40.856 1.00 86.66 539 A 1 ATOM 4278 N N . ASP A 0 540 . -82.630 -10.268 42.289 1.00 88.80 540 A 1 ATOM 4279 C CA . ASP A 0 540 . -81.373 -10.261 43.019 1.00 88.80 540 A 1 ATOM 4280 C C . ASP A 0 540 . -80.435 -9.295 42.289 1.00 88.80 540 A 1 ATOM 4281 C CB . ASP A 0 540 . -80.789 -11.676 43.148 1.00 88.80 540 A 1 ATOM 4282 O O . ASP A 0 540 . -80.637 -9.041 41.095 1.00 88.80 540 A 1 ATOM 4283 C CG . ASP A 0 540 . -80.005 -11.816 44.454 1.00 88.80 540 A 1 ATOM 4284 O OD1 . ASP A 0 540 . -79.572 -10.768 44.982 1.00 88.80 540 A 1 ATOM 4285 O OD2 . ASP A 0 540 . -80.033 -12.925 45.022 1.00 88.80 540 A 1 ATOM 4286 N N . ALA A 0 541 . -79.486 -8.705 43.006 1.00 85.91 541 A 1 ATOM 4287 C CA . ALA A 0 541 . -78.623 -7.660 42.461 1.00 85.91 541 A 1 ATOM 4288 C C . ALA A 0 541 . -77.198 -8.149 42.146 1.00 85.91 541 A 1 ATOM 4289 C CB . ALA A 0 541 . -78.672 -6.458 43.401 1.00 85.91 541 A 1 ATOM 4290 O O . ALA A 0 541 . -76.532 -7.547 41.304 1.00 85.91 541 A 1 ATOM 4291 N N . ASP A 0 542 . -76.789 -9.272 42.745 1.00 87.67 542 A 1 ATOM 4292 C CA . ASP A 0 542 . -75.484 -9.916 42.562 1.00 87.67 542 A 1 ATOM 4293 C C . ASP A 0 542 . -75.194 -10.306 41.074 1.00 87.67 542 A 1 ATOM 4294 C CB . ASP A 0 542 . -75.375 -11.122 43.513 1.00 87.67 542 A 1 ATOM 4295 O O . ASP A 0 542 . -76.074 -10.301 40.210 1.00 87.67 542 A 1 ATOM 4296 C CG . ASP A 0 542 . -75.528 -10.842 45.021 1.00 87.67 542 A 1 ATOM 4297 O OD1 . ASP A 0 542 . -75.461 -9.677 45.458 1.00 87.67 542 A 1 ATOM 4298 O OD2 . ASP A 0 542 . -75.725 -11.809 45.788 1.00 87.67 542 A 1 ATOM 4299 N N . GLU A 0 543 . -73.953 -10.668 40.722 1.00 84.68 543 A 1 ATOM 4300 C CA . GLU A 0 543 . -73.500 -10.952 39.344 1.00 84.68 543 A 1 ATOM 4301 C C . GLU A 0 543 . -73.450 -12.468 39.049 1.00 84.68 543 A 1 ATOM 4302 C CB . GLU A 0 543 . -72.151 -10.247 39.004 1.00 84.68 543 A 1 ATOM 4303 O O . GLU A 0 543 . -73.113 -13.305 39.888 1.00 84.68 543 A 1 ATOM 4304 C CG . GLU A 0 543 . -71.882 -10.190 37.480 1.00 84.68 543 A 1 ATOM 4305 C CD . GLU A 0 543 . -70.582 -9.519 36.967 1.00 84.68 543 A 1 ATOM 4306 O OE1 . GLU A 0 543 . -70.397 -9.539 35.722 1.00 84.68 543 A 1 ATOM 4307 O OE2 . GLU A 0 543 . -69.725 -8.991 37.719 1.00 84.68 543 A 1 ATOM 4308 N N . GLY A 0 544 . -73.743 -12.861 37.804 1.00 82.84 544 A 1 ATOM 4309 C CA . GLY A 0 544 . -73.531 -14.235 37.336 1.00 82.84 544 A 1 ATOM 4310 C C . GLY A 0 544 . -74.341 -15.264 38.130 1.00 82.84 544 A 1 ATOM 4311 O O . GLY A 0 544 . -75.551 -15.128 38.252 1.00 82.84 544 A 1 ATOM 4312 N N . SER A 0 545 . -73.690 -16.298 38.677 1.00 82.31 545 A 1 ATOM 4313 C CA . SER A 0 545 . -74.365 -17.346 39.466 1.00 82.31 545 A 1 ATOM 4314 C C . SER A 0 545 . -75.022 -16.842 40.751 1.00 82.31 545 A 1 ATOM 4315 C CB . SER A 0 545 . -73.385 -18.458 39.845 1.00 82.31 545 A 1 ATOM 4316 O O . SER A 0 545 . -75.856 -17.547 41.311 1.00 82.31 545 A 1 ATOM 4317 O OG . SER A 0 545 . -72.230 -17.953 40.498 1.00 82.31 545 A 1 ATOM 4318 N N . ASN A 0 546 . -74.626 -15.665 41.224 1.00 83.70 546 A 1 ATOM 4319 C CA . ASN A 0 546 . -75.134 -15.073 42.450 1.00 83.70 546 A 1 ATOM 4320 C C . ASN A 0 546 . -76.452 -14.340 42.130 1.00 83.70 546 A 1 ATOM 4321 C CB . ASN A 0 546 . -73.994 -14.219 43.030 1.00 83.70 546 A 1 ATOM 4322 O O . ASN A 0 546 . -77.499 -14.677 42.672 1.00 83.70 546 A 1 ATOM 4323 C CG . ASN A 0 546 . -72.721 -14.996 43.353 1.00 83.70 546 A 1 ATOM 4324 N ND2 . ASN A 0 546 . -71.657 -14.294 43.644 1.00 83.70 546 A 1 ATOM 4325 O OD1 . ASN A 0 546 . -72.622 -16.222 43.290 1.00 83.70 546 A 1 ATOM 4326 N N . GLY A 0 547 . -76.460 -13.502 41.087 1.00 82.38 547 A 1 ATOM 4327 C CA . GLY A 0 547 . -77.689 -12.899 40.546 1.00 82.38 547 A 1 ATOM 4328 C C . GLY A 0 547 . -78.629 -13.849 39.792 1.00 82.38 547 A 1 ATOM 4329 O O . GLY A 0 547 . -79.782 -13.505 39.525 1.00 82.38 547 A 1 ATOM 4330 N N . GLU A 0 548 . -78.170 -15.038 39.389 1.00 86.25 548 A 1 ATOM 4331 C CA . GLU A 0 548 . -78.986 -16.003 38.646 1.00 86.25 548 A 1 ATOM 4332 C C . GLU A 0 548 . -80.061 -16.646 39.535 1.00 86.25 548 A 1 ATOM 4333 C CB . GLU A 0 548 . -78.140 -17.099 37.987 1.00 86.25 548 A 1 ATOM 4334 O O . GLU A 0 548 . -79.826 -17.603 40.278 1.00 86.25 548 A 1 ATOM 4335 C CG . GLU A 0 548 . -77.762 -16.852 36.519 1.00 86.25 548 A 1 ATOM 4336 C CD . GLU A 0 548 . -77.080 -18.082 35.888 1.00 86.25 548 A 1 ATOM 4337 O OE1 . GLU A 0 548 . -76.507 -17.935 34.784 1.00 86.25 548 A 1 ATOM 4338 O OE2 . GLU A 0 548 . -77.183 -19.197 36.466 1.00 86.25 548 A 1 ATOM 4339 N N . ILE A 0 549 . -81.291 -16.162 39.388 1.00 88.88 549 A 1 ATOM 4340 C CA . ILE A 0 549 . -82.436 -16.644 40.154 1.00 88.88 549 A 1 ATOM 4341 C C . ILE A 0 549 . -82.974 -17.966 39.594 1.00 88.88 549 A 1 ATOM 4342 C CB . ILE A 0 549 . -83.539 -15.573 40.235 1.00 88.88 549 A 1 ATOM 4343 O O . ILE A 0 549 . -83.379 -18.072 38.434 1.00 88.88 549 A 1 ATOM 4344 C CG1 . ILE A 0 549 . -82.958 -14.214 40.688 1.00 88.88 549 A 1 ATOM 4345 C CG2 . ILE A 0 549 . -84.643 -16.061 41.187 1.00 88.88 549 A 1 ATOM 4346 C CD1 . ILE A 0 549 . -83.989 -13.093 40.765 1.00 88.88 549 A 1 ATOM 4347 N N . SER A 0 550 . -83.078 -18.956 40.477 1.00 89.78 550 A 1 ATOM 4348 C CA . SER A 0 550 . -83.799 -20.208 40.278 1.00 89.78 550 A 1 ATOM 4349 C C . SER A 0 550 . -85.191 -20.171 40.927 1.00 89.78 550 A 1 ATOM 4350 C CB . SER A 0 550 . -82.956 -21.402 40.744 1.00 89.78 550 A 1 ATOM 4351 O O . SER A 0 550 . -85.339 -19.854 42.107 1.00 89.78 550 A 1 ATOM 4352 O OG . SER A 0 550 . -82.691 -21.389 42.134 1.00 89.78 550 A 1 ATOM 4353 N N . TYR A 0 551 . -86.229 -20.515 40.160 1.00 90.71 551 A 1 ATOM 4354 C CA . TYR A 0 551 . -87.635 -20.457 40.579 1.00 90.71 551 A 1 ATOM 4355 C C . TYR A 0 551 . -88.245 -21.847 40.836 1.00 90.71 551 A 1 ATOM 4356 C CB . TYR A 0 551 . -88.461 -19.685 39.541 1.00 90.71 551 A 1 ATOM 4357 O O . TYR A 0 551 . -88.011 -22.794 40.079 1.00 90.71 551 A 1 ATOM 4358 C CG . TYR A 0 551 . -88.058 -18.238 39.323 1.00 90.71 551 A 1 ATOM 4359 C CD1 . TYR A 0 551 . -88.678 -17.212 40.065 1.00 90.71 551 A 1 ATOM 4360 C CD2 . TYR A 0 551 . -87.074 -17.913 38.367 1.00 90.71 551 A 1 ATOM 4361 C CE1 . TYR A 0 551 . -88.318 -15.868 39.843 1.00 90.71 551 A 1 ATOM 4362 C CE2 . TYR A 0 551 . -86.710 -16.573 38.146 1.00 90.71 551 A 1 ATOM 4363 O OH . TYR A 0 551 . -86.974 -14.250 38.701 1.00 90.71 551 A 1 ATOM 4364 C CZ . TYR A 0 551 . -87.335 -15.546 38.883 1.00 90.71 551 A 1 ATOM 4365 N N . GLU A 0 552 . -89.084 -21.979 41.871 1.00 90.23 552 A 1 ATOM 4366 C CA . GLU A 0 552 . -89.754 -23.242 42.231 1.00 90.23 552 A 1 ATOM 4367 C C . GLU A 0 552 . -91.154 -23.029 42.838 1.00 90.23 552 A 1 ATOM 4368 C CB . GLU A 0 552 . -88.838 -24.038 43.182 1.00 90.23 552 A 1 ATOM 4369 O O . GLU A 0 552 . -91.323 -22.247 43.770 1.00 90.23 552 A 1 ATOM 4370 C CG . GLU A 0 552 . -89.383 -25.429 43.549 1.00 90.23 552 A 1 ATOM 4371 C CD . GLU A 0 552 . -88.232 -26.409 43.825 1.00 90.23 552 A 1 ATOM 4372 O OE1 . GLU A 0 552 . -88.033 -27.327 42.986 1.00 90.23 552 A 1 ATOM 4373 O OE2 . GLU A 0 552 . -87.465 -26.196 44.783 1.00 90.23 552 A 1 ATOM 4374 N N . ILE A 0 553 . -92.178 -23.745 42.349 1.00 88.77 553 A 1 ATOM 4375 C CA . ILE A 0 553 . -93.520 -23.747 42.963 1.00 88.77 553 A 1 ATOM 4376 C C . ILE A 0 553 . -93.483 -24.641 44.211 1.00 88.77 553 A 1 ATOM 4377 C CB . ILE A 0 553 . -94.623 -24.193 41.967 1.00 88.77 553 A 1 ATOM 4378 O O . ILE A 0 553 . -93.455 -25.866 44.099 1.00 88.77 553 A 1 ATOM 4379 C CG1 . ILE A 0 553 . -94.779 -23.214 40.780 1.00 88.77 553 A 1 ATOM 4380 C CG2 . ILE A 0 553 . -95.989 -24.307 42.679 1.00 88.77 553 A 1 ATOM 4381 C CD1 . ILE A 0 553 . -95.468 -23.836 39.555 1.00 88.77 553 A 1 ATOM 4382 N N . LEU A 0 554 . -93.535 -24.032 45.396 1.00 87.11 554 A 1 ATOM 4383 C CA . LEU A 0 554 . -93.587 -24.734 46.682 1.00 87.11 554 A 1 ATOM 4384 C C . LEU A 0 554 . -94.959 -25.377 46.937 1.00 87.11 554 A 1 ATOM 4385 C CB . LEU A 0 554 . -93.276 -23.742 47.822 1.00 87.11 554 A 1 ATOM 4386 O O . LEU A 0 554 . -95.045 -26.497 47.440 1.00 87.11 554 A 1 ATOM 4387 C CG . LEU A 0 554 . -91.862 -23.134 47.844 1.00 87.11 554 A 1 ATOM 4388 C CD1 . LEU A 0 554 . -91.778 -22.179 49.039 1.00 87.11 554 A 1 ATOM 4389 C CD2 . LEU A 0 554 . -90.779 -24.201 47.996 1.00 87.11 554 A 1 ATOM 4390 N N . VAL A 0 555 . -96.045 -24.648 46.649 1.00 84.55 555 A 1 ATOM 4391 C CA . VAL A 0 555 . -97.428 -25.032 46.999 1.00 84.55 555 A 1 ATOM 4392 C C . VAL A 0 555 . -98.413 -24.517 45.938 1.00 84.55 555 A 1 ATOM 4393 C CB . VAL A 0 555 . -97.821 -24.519 48.416 1.00 84.55 555 A 1 ATOM 4394 O O . VAL A 0 555 . -98.121 -23.591 45.187 1.00 84.55 555 A 1 ATOM 4395 C CG1 . VAL A 0 555 . -99.161 -25.095 48.911 1.00 84.55 555 A 1 ATOM 4396 C CG2 . VAL A 0 555 . -96.801 -24.880 49.509 1.00 84.55 555 A 1 ATOM 4397 N N . GLY A 0 556 . -99.609 -25.110 45.874 1.00 77.78 556 A 1 ATOM 4398 C CA . GLY A 0 556 . -100.783 -24.505 45.228 1.00 77.78 556 A 1 ATOM 4399 C C . GLY A 0 556 . -101.002 -24.846 43.753 1.00 77.78 556 A 1 ATOM 4400 O O . GLY A 0 556 . -102.135 -24.772 43.283 1.00 77.78 556 A 1 ATOM 4401 N N . GLY A 0 557 . -99.969 -25.309 43.044 1.00 71.90 557 A 1 ATOM 4402 C CA . GLY A 0 557 . -100.052 -25.619 41.611 1.00 71.90 557 A 1 ATOM 4403 C C . GLY A 0 557 . -100.928 -26.807 41.210 1.00 71.90 557 A 1 ATOM 4404 O O . GLY A 0 557 . -101.200 -26.942 40.027 1.00 71.90 557 A 1 ATOM 4405 N N . LYS A 0 558 . -101.352 -27.671 42.147 1.00 73.49 558 A 1 ATOM 4406 C CA . LYS A 0 558 . -102.123 -28.929 41.939 1.00 73.49 558 A 1 ATOM 4407 C C . LYS A 0 558 . -101.519 -29.979 40.976 1.00 73.49 558 A 1 ATOM 4408 C CB . LYS A 0 558 . -103.579 -28.626 41.519 1.00 73.49 558 A 1 ATOM 4409 O O . LYS A 0 558 . -101.959 -31.123 41.008 1.00 73.49 558 A 1 ATOM 4410 C CG . LYS A 0 558 . -104.385 -27.721 42.469 1.00 73.49 558 A 1 ATOM 4411 C CD . LYS A 0 558 . -105.843 -27.616 41.977 1.00 73.49 558 A 1 ATOM 4412 C CE . LYS A 0 558 . -106.589 -26.410 42.578 1.00 73.49 558 A 1 ATOM 4413 N NZ . LYS A 0 558 . -107.353 -25.659 41.540 1.00 73.49 558 A 1 ATOM 4414 N N . GLY A 0 559 . -100.500 -29.623 40.192 1.00 78.97 559 A 1 ATOM 4415 C CA . GLY A 0 559 . -100.034 -30.356 39.009 1.00 78.97 559 A 1 ATOM 4416 C C . GLY A 0 559 . -100.393 -29.659 37.688 1.00 78.97 559 A 1 ATOM 4417 O O . GLY A 0 559 . -99.907 -30.078 36.646 1.00 78.97 559 A 1 ATOM 4418 N N . ASP A 0 560 . -101.181 -28.581 37.743 1.00 84.27 560 A 1 ATOM 4419 C CA . ASP A 0 560 . -101.787 -27.907 36.589 1.00 84.27 560 A 1 ATOM 4420 C C . ASP A 0 560 . -100.877 -26.834 35.956 1.00 84.27 560 A 1 ATOM 4421 C CB . ASP A 0 560 . -103.171 -27.362 37.008 1.00 84.27 560 A 1 ATOM 4422 O O . ASP A 0 560 . -101.051 -26.468 34.793 1.00 84.27 560 A 1 ATOM 4423 C CG . ASP A 0 560 . -104.148 -28.460 37.483 1.00 84.27 560 A 1 ATOM 4424 O OD1 . ASP A 0 560 . -104.015 -29.620 37.042 1.00 84.27 560 A 1 ATOM 4425 O OD2 . ASP A 0 560 . -105.009 -28.161 38.346 1.00 84.27 560 A 1 ATOM 4426 N N . PHE A 0 561 . -99.852 -26.382 36.690 1.00 86.60 561 A 1 ATOM 4427 C CA . PHE A 0 561 . -98.866 -25.396 36.237 1.00 86.60 561 A 1 ATOM 4428 C C . PHE A 0 561 . -97.430 -25.836 36.527 1.00 86.60 561 A 1 ATOM 4429 C CB . PHE A 0 561 . -99.141 -24.033 36.885 1.00 86.60 561 A 1 ATOM 4430 O O . PHE A 0 561 . -97.133 -26.355 37.605 1.00 86.60 561 A 1 ATOM 4431 C CG . PHE A 0 561 . -100.510 -23.488 36.551 1.00 86.60 561 A 1 ATOM 4432 C CD1 . PHE A 0 561 . -100.718 -22.813 35.337 1.00 86.60 561 A 1 ATOM 4433 C CD2 . PHE A 0 561 . -101.598 -23.757 37.396 1.00 86.60 561 A 1 ATOM 4434 C CE1 . PHE A 0 561 . -102.006 -22.383 34.972 1.00 86.60 561 A 1 ATOM 4435 C CE2 . PHE A 0 561 . -102.884 -23.353 37.014 1.00 86.60 561 A 1 ATOM 4436 C CZ . PHE A 0 561 . -103.095 -22.655 35.815 1.00 86.60 561 A 1 ATOM 4437 N N . VAL A 0 562 . -96.528 -25.564 35.582 1.00 86.95 562 A 1 ATOM 4438 C CA . VAL A 0 562 . -95.079 -25.778 35.698 1.00 86.95 562 A 1 ATOM 4439 C C . VAL A 0 562 . -94.375 -24.433 35.583 1.00 86.95 562 A 1 ATOM 4440 C CB . VAL A 0 562 . -94.574 -26.756 34.615 1.00 86.95 562 A 1 ATOM 4441 O O . VAL A 0 562 . -94.579 -23.715 34.606 1.00 86.95 562 A 1 ATOM 4442 C CG1 . VAL A 0 562 . -93.044 -26.884 34.605 1.00 86.95 562 A 1 ATOM 4443 C CG2 . VAL A 0 562 . -95.140 -28.162 34.847 1.00 86.95 562 A 1 ATOM 4444 N N . ILE A 0 563 . -93.520 -24.097 36.550 1.00 89.80 563 A 1 ATOM 4445 C CA . ILE A 0 563 . -92.613 -22.952 36.429 1.00 89.80 563 A 1 ATOM 4446 C C . ILE A 0 563 . -91.304 -23.382 35.766 1.00 89.80 563 A 1 ATOM 4447 C CB . ILE A 0 563 . -92.430 -22.218 37.774 1.00 89.80 563 A 1 ATOM 4448 O O . ILE A 0 563 . -90.699 -24.388 36.142 1.00 89.80 563 A 1 ATOM 4449 C CG1 . ILE A 0 563 . -91.823 -20.819 37.544 1.00 89.80 563 A 1 ATOM 4450 C CG2 . ILE A 0 563 . -91.602 -23.028 38.793 1.00 89.80 563 A 1 ATOM 4451 C CD1 . ILE A 0 563 . -92.070 -19.878 38.726 1.00 89.80 563 A 1 ATOM 4452 N N . ASN A 0 564 . -90.857 -22.616 34.776 1.00 85.78 564 A 1 ATOM 4453 C CA . ASN A 0 564 . -89.513 -22.739 34.237 1.00 85.78 564 A 1 ATOM 4454 C C . ASN A 0 564 . -88.514 -22.177 35.259 1.00 85.78 564 A 1 ATOM 4455 C CB . ASN A 0 564 . -89.468 -22.030 32.878 1.00 85.78 564 A 1 ATOM 4456 O O . ASN A 0 564 . -88.601 -21.008 35.643 1.00 85.78 564 A 1 ATOM 4457 C CG . ASN A 0 564 . -88.102 -22.077 32.212 1.00 85.78 564 A 1 ATOM 4458 N ND2 . ASN A 0 564 . -88.043 -21.880 30.916 1.00 85.78 564 A 1 ATOM 4459 O OD1 . ASN A 0 564 . -87.069 -22.283 32.826 1.00 85.78 564 A 1 ATOM 4460 N N . LYS A 0 565 . -87.559 -23.017 35.679 1.00 87.40 565 A 1 ATOM 4461 C CA . LYS A 0 565 . -86.618 -22.698 36.756 1.00 87.40 565 A 1 ATOM 4462 C C . LYS A 0 565 . -85.756 -21.464 36.498 1.00 87.40 565 A 1 ATOM 4463 C CB . LYS A 0 565 . -85.722 -23.903 37.103 1.00 87.40 565 A 1 ATOM 4464 O O . LYS A 0 565 . -85.376 -20.856 37.482 1.00 87.40 565 A 1 ATOM 4465 C CG . LYS A 0 565 . -86.507 -25.062 37.745 1.00 87.40 565 A 1 ATOM 4466 C CD . LYS A 0 565 . -85.658 -25.866 38.750 1.00 87.40 565 A 1 ATOM 4467 C CE . LYS A 0 565 . -86.565 -26.817 39.553 1.00 87.40 565 A 1 ATOM 4468 N NZ . LYS A 0 565 . -86.129 -26.990 40.968 1.00 87.40 565 A 1 ATOM 4469 N N . THR A 0 566 . -85.444 -21.086 35.256 1.00 84.46 566 A 1 ATOM 4470 C CA . THR A 0 566 . -84.557 -19.931 34.986 1.00 84.46 566 A 1 ATOM 4471 C C . THR A 0 566 . -85.299 -18.672 34.554 1.00 84.46 566 A 1 ATOM 4472 C CB . THR A 0 566 . -83.501 -20.266 33.926 1.00 84.46 566 A 1 ATOM 4473 O O . THR A 0 566 . -84.879 -17.570 34.879 1.00 84.46 566 A 1 ATOM 4474 C CG2 . THR A 0 566 . -82.540 -21.356 34.396 1.00 84.46 566 A 1 ATOM 4475 O OG1 . THR A 0 566 . -84.108 -20.736 32.739 1.00 84.46 566 A 1 ATOM 4476 N N . THR A 0 567 . -86.411 -18.801 33.828 1.00 83.83 567 A 1 ATOM 4477 C CA . THR A 0 567 . -87.137 -17.629 33.301 1.00 83.83 567 A 1 ATOM 4478 C C . THR A 0 567 . -88.231 -17.114 34.232 1.00 83.83 567 A 1 ATOM 4479 C CB . THR A 0 567 . -87.726 -17.903 31.911 1.00 83.83 567 A 1 ATOM 4480 O O . THR A 0 567 . -88.820 -16.078 33.935 1.00 83.83 567 A 1 ATOM 4481 C CG2 . THR A 0 567 . -86.659 -18.244 30.872 1.00 83.83 567 A 1 ATOM 4482 O OG1 . THR A 0 567 . -88.586 -19.012 31.956 1.00 83.83 567 A 1 ATOM 4483 N N . GLY A 0 568 . -88.562 -17.850 35.301 1.00 84.00 568 A 1 ATOM 4484 C CA . GLY A 0 568 . -89.714 -17.565 36.166 1.00 84.00 568 A 1 ATOM 4485 C C . GLY A 0 568 . -91.067 -17.750 35.467 1.00 84.00 568 A 1 ATOM 4486 O O . GLY A 0 568 . -92.116 -17.436 36.031 1.00 84.00 568 A 1 ATOM 4487 N N . LEU A 0 569 . -91.063 -18.270 34.235 1.00 88.65 569 A 1 ATOM 4488 C CA . LEU A 0 569 . -92.252 -18.457 33.420 1.00 88.65 569 A 1 ATOM 4489 C C . LEU A 0 569 . -93.098 -19.604 33.972 1.00 88.65 569 A 1 ATOM 4490 C CB . LEU A 0 569 . -91.826 -18.689 31.960 1.00 88.65 569 A 1 ATOM 4491 O O . LEU A 0 569 . -92.782 -20.778 33.775 1.00 88.65 569 A 1 ATOM 4492 C CG . LEU A 0 569 . -92.993 -18.599 30.965 1.00 88.65 569 A 1 ATOM 4493 C CD1 . LEU A 0 569 . -93.476 -17.152 30.851 1.00 88.65 569 A 1 ATOM 4494 C CD2 . LEU A 0 569 . -92.530 -19.078 29.589 1.00 88.65 569 A 1 ATOM 4495 N N . VAL A 0 570 . -94.188 -19.263 34.650 1.00 86.94 570 A 1 ATOM 4496 C CA . VAL A 0 570 . -95.284 -20.194 34.905 1.00 86.94 570 A 1 ATOM 4497 C C . VAL A 0 570 . -95.915 -20.520 33.553 1.00 86.94 570 A 1 ATOM 4498 C CB . VAL A 0 570 . -96.311 -19.598 35.881 1.00 86.94 570 A 1 ATOM 4499 O O . VAL A 0 570 . -96.186 -19.630 32.750 1.00 86.94 570 A 1 ATOM 4500 C CG1 . VAL A 0 570 . -97.422 -20.598 36.220 1.00 86.94 570 A 1 ATOM 4501 C CG2 . VAL A 0 570 . -95.663 -19.183 37.210 1.00 86.94 570 A 1 ATOM 4502 N N . SER A 0 571 . -96.140 -21.800 33.297 1.00 87.52 571 A 1 ATOM 4503 C CA . SER A 0 571 . -96.700 -22.334 32.057 1.00 87.52 571 A 1 ATOM 4504 C C . SER A 0 571 . -97.719 -23.428 32.365 1.00 87.52 571 A 1 ATOM 4505 C CB . SER A 0 571 . -95.580 -22.859 31.151 1.00 87.52 571 A 1 ATOM 4506 O O . SER A 0 571 . -97.702 -24.007 33.457 1.00 87.52 571 A 1 ATOM 4507 O OG . SER A 0 571 . -94.843 -23.888 31.793 1.00 87.52 571 A 1 ATOM 4508 N N . ILE A 0 572 . -98.624 -23.707 31.428 1.00 84.09 572 A 1 ATOM 4509 C CA . ILE A 0 572 . -99.614 -24.784 31.578 1.00 84.09 572 A 1 ATOM 4510 C C . ILE A 0 572 . -98.892 -26.134 31.563 1.00 84.09 572 A 1 ATOM 4511 C CB . ILE A 0 572 . -100.695 -24.711 30.481 1.00 84.09 572 A 1 ATOM 4512 O O . ILE A 0 572 . -98.087 -26.399 30.668 1.00 84.09 572 A 1 ATOM 4513 C CG1 . ILE A 0 572 . -101.350 -23.312 30.483 1.00 84.09 572 A 1 ATOM 4514 C CG2 . ILE A 0 572 . -101.744 -25.822 30.696 1.00 84.09 572 A 1 ATOM 4515 C CD1 . ILE A 0 572 . -102.355 -23.124 29.348 1.00 84.09 572 A 1 ATOM 4516 N N . ALA A 0 573 . -99.162 -26.996 32.543 1.00 82.74 573 A 1 ATOM 4517 C CA . ALA A 0 573 . -98.450 -28.262 32.675 1.00 82.74 573 A 1 ATOM 4518 C C . ALA A 0 573 . -98.717 -29.225 31.491 1.00 82.74 573 A 1 ATOM 4519 C CB . ALA A 0 573 . -98.820 -28.903 34.011 1.00 82.74 573 A 1 ATOM 4520 O O . ALA A 0 573 . -99.858 -29.337 31.033 1.00 82.74 573 A 1 ATOM 4521 N N . PRO A 0 574 . -97.702 -29.978 31.010 1.00 78.82 574 A 1 ATOM 4522 C CA . PRO A 0 574 . -97.868 -30.958 29.937 1.00 78.82 574 A 1 ATOM 4523 C C . PRO A 0 574 . -98.995 -31.970 30.202 1.00 78.82 574 A 1 ATOM 4524 C CB . PRO A 0 574 . -96.503 -31.636 29.782 1.00 78.82 574 A 1 ATOM 4525 O O . PRO A 0 574 . -98.903 -32.794 31.110 1.00 78.82 574 A 1 ATOM 4526 C CG . PRO A 0 574 . -95.535 -30.535 30.205 1.00 78.82 574 A 1 ATOM 4527 C CD . PRO A 0 574 . -96.289 -29.843 31.338 1.00 78.82 574 A 1 ATOM 4528 N N . GLY A 0 575 . -100.036 -31.938 29.364 1.00 76.96 575 A 1 ATOM 4529 C CA . GLY A 0 575 . -101.188 -32.844 29.449 1.00 76.96 575 A 1 ATOM 4530 C C . GLY A 0 575 . -102.351 -32.362 30.325 1.00 76.96 575 A 1 ATOM 4531 O O . GLY A 0 575 . -103.244 -33.161 30.602 1.00 76.96 575 A 1 ATOM 4532 N N . VAL A 0 576 . -102.362 -31.095 30.750 1.00 73.16 576 A 1 ATOM 4533 C CA . VAL A 0 576 . -103.458 -30.498 31.531 1.00 73.16 576 A 1 ATOM 4534 C C . VAL A 0 576 . -104.366 -29.645 30.644 1.00 73.16 576 A 1 ATOM 4535 C CB . VAL A 0 576 . -102.896 -29.718 32.734 1.00 73.16 576 A 1 ATOM 4536 O O . VAL A 0 576 . -103.899 -28.782 29.907 1.00 73.16 576 A 1 ATOM 4537 C CG1 . VAL A 0 576 . -103.986 -28.956 33.498 1.00 73.16 576 A 1 ATOM 4538 C CG2 . VAL A 0 576 . -102.227 -30.731 33.678 1.00 73.16 576 A 1 ATOM 4539 N N . GLU A 0 577 . -105.677 -29.876 30.742 1.00 71.58 577 A 1 ATOM 4540 C CA . GLU A 0 577 . -106.718 -29.056 30.111 1.00 71.58 577 A 1 ATOM 4541 C C . GLU A 0 577 . -107.219 -28.001 31.113 1.00 71.58 577 A 1 ATOM 4542 C CB . GLU A 0 577 . -107.884 -29.942 29.623 1.00 71.58 577 A 1 ATOM 4543 O O . GLU A 0 577 . -107.754 -28.343 32.173 1.00 71.58 577 A 1 ATOM 4544 C CG . GLU A 0 577 . -107.495 -30.912 28.490 1.00 71.58 577 A 1 ATOM 4545 C CD . GLU A 0 577 . -108.669 -31.771 27.972 1.00 71.58 577 A 1 ATOM 4546 O OE1 . GLU A 0 577 . -108.521 -32.351 26.870 1.00 71.58 577 A 1 ATOM 4547 O OE2 . GLU A 0 577 . -109.702 -31.885 28.674 1.00 71.58 577 A 1 ATOM 4548 N N . LEU A 0 578 . -107.065 -26.709 30.799 1.00 72.50 578 A 1 ATOM 4549 C CA . LEU A 0 578 . -107.539 -25.639 31.679 1.00 72.50 578 A 1 ATOM 4550 C C . LEU A 0 578 . -109.065 -25.495 31.631 1.00 72.50 578 A 1 ATOM 4551 C CB . LEU A 0 578 . -106.866 -24.299 31.355 1.00 72.50 578 A 1 ATOM 4552 O O . LEU A 0 578 . -109.656 -25.108 30.623 1.00 72.50 578 A 1 ATOM 4553 C CG . LEU A 0 578 . -105.367 -24.192 31.675 1.00 72.50 578 A 1 ATOM 4554 C CD1 . LEU A 0 578 . -104.985 -22.730 31.483 1.00 72.50 578 A 1 ATOM 4555 C CD2 . LEU A 0 578 . -105.011 -24.564 33.119 1.00 72.50 578 A 1 ATOM 4556 N N . ILE A 0 579 . -109.710 -25.750 32.769 1.00 74.98 579 A 1 ATOM 4557 C CA . ILE A 0 579 . -111.162 -25.629 32.923 1.00 74.98 579 A 1 ATOM 4558 C C . ILE A 0 579 . -111.533 -24.181 33.274 1.00 74.98 579 A 1 ATOM 4559 C CB . ILE A 0 579 . -111.694 -26.640 33.965 1.00 74.98 579 A 1 ATOM 4560 O O . ILE A 0 579 . -111.141 -23.673 34.326 1.00 74.98 579 A 1 ATOM 4561 C CG1 . ILE A 0 579 . -111.271 -28.088 33.612 1.00 74.98 579 A 1 ATOM 4562 C CG2 . ILE A 0 579 . -113.229 -26.533 34.069 1.00 74.98 579 A 1 ATOM 4563 C CD1 . ILE A 0 579 . -111.685 -29.141 34.647 1.00 74.98 579 A 1 ATOM 4564 N N . VAL A 0 580 . -112.348 -23.549 32.421 1.00 71.72 580 A 1 ATOM 4565 C CA . VAL A 0 580 . -112.936 -22.213 32.646 1.00 71.72 580 A 1 ATOM 4566 C C . VAL A 0 580 . -113.625 -22.145 34.013 1.00 71.72 580 A 1 ATOM 4567 C CB . VAL A 0 580 . -113.919 -21.837 31.518 1.00 71.72 580 A 1 ATOM 4568 O O . VAL A 0 580 . -114.485 -22.975 34.315 1.00 71.72 580 A 1 ATOM 4569 C CG1 . VAL A 0 580 . -114.475 -20.418 31.694 1.00 71.72 580 A 1 ATOM 4570 C CG2 . VAL A 0 580 . -113.253 -21.890 30.136 1.00 71.72 580 A 1 ATOM 4571 N N . GLY A 0 581 . -113.260 -21.155 34.833 1.00 73.78 581 A 1 ATOM 4572 C CA . GLY A 0 581 . -113.791 -20.974 36.186 1.00 73.78 581 A 1 ATOM 4573 C C . GLY A 0 581 . -113.030 -21.690 37.310 1.00 73.78 581 A 1 ATOM 4574 O O . GLY A 0 581 . -113.470 -21.618 38.459 1.00 73.78 581 A 1 ATOM 4575 N N . GLN A 0 582 . -111.908 -22.373 37.041 1.00 81.25 582 A 1 ATOM 4576 C CA . GLN A 0 582 . -110.971 -22.734 38.114 1.00 81.25 582 A 1 ATOM 4577 C C . GLN A 0 582 . -110.076 -21.549 38.482 1.00 81.25 582 A 1 ATOM 4578 C CB . GLN A 0 582 . -110.089 -23.946 37.767 1.00 81.25 582 A 1 ATOM 4579 O O . GLN A 0 582 . -109.462 -20.940 37.614 1.00 81.25 582 A 1 ATOM 4580 C CG . GLN A 0 582 . -110.760 -25.296 38.063 1.00 81.25 582 A 1 ATOM 4581 C CD . GLN A 0 582 . -109.728 -26.340 38.491 1.00 81.25 582 A 1 ATOM 4582 N NE2 . GLN A 0 582 . -109.311 -27.225 37.613 1.00 81.25 582 A 1 ATOM 4583 O OE1 . GLN A 0 582 . -109.270 -26.356 39.631 1.00 81.25 582 A 1 ATOM 4584 N N . THR A 0 583 . -109.924 -21.315 39.787 1.00 81.52 583 A 1 ATOM 4585 C CA . THR A 0 583 . -108.907 -20.422 40.347 1.00 81.52 583 A 1 ATOM 4586 C C . THR A 0 583 . -107.804 -21.214 41.053 1.00 81.52 583 A 1 ATOM 4587 C CB . THR A 0 583 . -109.516 -19.361 41.274 1.00 81.52 583 A 1 ATOM 4588 O O . THR A 0 583 . -107.998 -22.334 41.553 1.00 81.52 583 A 1 ATOM 4589 C CG2 . THR A 0 583 . -110.498 -18.450 40.540 1.00 81.52 583 A 1 ATOM 4590 O OG1 . THR A 0 583 . -110.227 -19.956 42.339 1.00 81.52 583 A 1 ATOM 4591 N N . TYR A 0 584 . -106.617 -20.617 41.077 1.00 85.24 584 A 1 ATOM 4592 C CA . TYR A 0 584 . -105.393 -21.178 41.644 1.00 85.24 584 A 1 ATOM 4593 C C . TYR A 0 584 . -104.734 -20.161 42.570 1.00 85.24 584 A 1 ATOM 4594 C CB . TYR A 0 584 . -104.464 -21.611 40.507 1.00 85.24 584 A 1 ATOM 4595 O O . TYR A 0 584 . -105.083 -18.988 42.532 1.00 85.24 584 A 1 ATOM 4596 C CG . TYR A 0 584 . -105.071 -22.713 39.670 1.00 85.24 584 A 1 ATOM 4597 C CD1 . TYR A 0 584 . -104.812 -24.058 39.995 1.00 85.24 584 A 1 ATOM 4598 C CD2 . TYR A 0 584 . -105.894 -22.394 38.569 1.00 85.24 584 A 1 ATOM 4599 C CE1 . TYR A 0 584 . -105.357 -25.077 39.195 1.00 85.24 584 A 1 ATOM 4600 C CE2 . TYR A 0 584 . -106.439 -23.415 37.772 1.00 85.24 584 A 1 ATOM 4601 O OH . TYR A 0 584 . -106.652 -25.745 37.287 1.00 85.24 584 A 1 ATOM 4602 C CZ . TYR A 0 584 . -106.161 -24.762 38.077 1.00 85.24 584 A 1 ATOM 4603 N N . ALA A 0 585 . -103.822 -20.628 43.418 1.00 88.14 585 A 1 ATOM 4604 C CA . ALA A 0 585 . -103.071 -19.806 44.363 1.00 88.14 585 A 1 ATOM 4605 C C . ALA A 0 585 . -101.677 -20.426 44.529 1.00 88.14 585 A 1 ATOM 4606 C CB . ALA A 0 585 . -103.857 -19.716 45.679 1.00 88.14 585 A 1 ATOM 4607 O O . ALA A 0 585 . -101.436 -21.191 45.464 1.00 88.14 585 A 1 ATOM 4608 N N . LEU A 0 586 . -100.792 -20.196 43.556 1.00 88.69 586 A 1 ATOM 4609 C CA . LEU A 0 586 . -99.424 -20.717 43.583 1.00 88.69 586 A 1 ATOM 4610 C C . LEU A 0 586 . -98.646 -20.033 44.710 1.00 88.69 586 A 1 ATOM 4611 C CB . LEU A 0 586 . -98.705 -20.492 42.235 1.00 88.69 586 A 1 ATOM 4612 O O . LEU A 0 586 . -98.824 -18.840 44.930 1.00 88.69 586 A 1 ATOM 4613 C CG . LEU A 0 586 . -99.486 -20.861 40.959 1.00 88.69 586 A 1 ATOM 4614 C CD1 . LEU A 0 586 . -98.586 -20.712 39.733 1.00 88.69 586 A 1 ATOM 4615 C CD2 . LEU A 0 586 . -99.972 -22.304 40.988 1.00 88.69 586 A 1 ATOM 4616 N N . THR A 0 587 . -97.760 -20.754 45.390 1.00 90.30 587 A 1 ATOM 4617 C CA . THR A 0 587 . -96.694 -20.171 46.220 1.00 90.30 587 A 1 ATOM 4618 C C . THR A 0 587 . -95.367 -20.510 45.565 1.00 90.30 587 A 1 ATOM 4619 C CB . THR A 0 587 . -96.718 -20.699 47.660 1.00 90.30 587 A 1 ATOM 4620 O O . THR A 0 587 . -95.095 -21.691 45.342 1.00 90.30 587 A 1 ATOM 4621 C CG2 . THR A 0 587 . -95.780 -19.916 48.579 1.00 90.30 587 A 1 ATOM 4622 O OG1 . THR A 0 587 . -98.017 -20.599 48.196 1.00 90.30 587 A 1 ATOM 4623 N N . VAL A 0 588 . -94.560 -19.502 45.239 1.00 89.98 588 A 1 ATOM 4624 C CA . VAL A 0 588 . -93.320 -19.662 44.466 1.00 89.98 588 A 1 ATOM 4625 C C . VAL A 0 588 . -92.134 -19.136 45.260 1.00 89.98 588 A 1 ATOM 4626 C CB . VAL A 0 588 . -93.424 -18.976 43.088 1.00 89.98 588 A 1 ATOM 4627 O O . VAL A 0 588 . -92.217 -18.059 45.840 1.00 89.98 588 A 1 ATOM 4628 C CG1 . VAL A 0 588 . -92.145 -19.166 42.262 1.00 89.98 588 A 1 ATOM 4629 C CG2 . VAL A 0 588 . -94.598 -19.568 42.295 1.00 89.98 588 A 1 ATOM 4630 N N . GLN A 0 589 . -91.042 -19.896 45.274 1.00 91.82 589 A 1 ATOM 4631 C CA . GLN A 0 589 . -89.737 -19.493 45.785 1.00 91.82 589 A 1 ATOM 4632 C C . GLN A 0 589 . -88.846 -18.986 44.648 1.00 91.82 589 A 1 ATOM 4633 C CB . GLN A 0 589 . -89.091 -20.680 46.518 1.00 91.82 589 A 1 ATOM 4634 O O . GLN A 0 589 . -88.886 -19.529 43.543 1.00 91.82 589 A 1 ATOM 4635 C CG . GLN A 0 589 . -87.809 -20.313 47.283 1.00 91.82 589 A 1 ATOM 4636 C CD . GLN A 0 589 . -87.234 -21.507 48.032 1.00 91.82 589 A 1 ATOM 4637 N NE2 . GLN A 0 589 . -86.071 -21.991 47.652 1.00 91.82 589 A 1 ATOM 4638 O OE1 . GLN A 0 589 . -87.831 -22.036 48.958 1.00 91.82 589 A 1 ATOM 4639 N N . ALA A 0 590 . -88.023 -17.988 44.955 1.00 91.06 590 A 1 ATOM 4640 C CA . ALA A 0 590 . -86.854 -17.576 44.188 1.00 91.06 590 A 1 ATOM 4641 C C . ALA A 0 590 . -85.607 -17.806 45.055 1.00 91.06 590 A 1 ATOM 4642 C CB . ALA A 0 590 . -87.015 -16.102 43.805 1.00 91.06 590 A 1 ATOM 4643 O O . ALA A 0 590 . -85.589 -17.377 46.208 1.00 91.06 590 A 1 ATOM 4644 N N . SER A 0 591 . -84.594 -18.491 44.529 1.00 90.49 591 A 1 ATOM 4645 C CA . SER A 0 591 . -83.317 -18.780 45.201 1.00 90.49 591 A 1 ATOM 4646 C C . SER A 0 591 . -82.142 -18.534 44.264 1.00 90.49 591 A 1 ATOM 4647 C CB . SER A 0 591 . -83.262 -20.228 45.712 1.00 90.49 591 A 1 ATOM 4648 O O . SER A 0 591 . -82.256 -18.872 43.090 1.00 90.49 591 A 1 ATOM 4649 O OG . SER A 0 591 . -83.827 -21.186 44.830 1.00 90.49 591 A 1 ATOM 4650 N N . ASP A 0 592 . -81.022 -18.006 44.752 1.00 90.08 592 A 1 ATOM 4651 C CA . ASP A 0 592 . -79.833 -17.820 43.910 1.00 90.08 592 A 1 ATOM 4652 C C . ASP A 0 592 . -79.250 -19.163 43.413 1.00 90.08 592 A 1 ATOM 4653 C CB . ASP A 0 592 . -78.786 -16.937 44.617 1.00 90.08 592 A 1 ATOM 4654 O O . ASP A 0 592 . -79.604 -20.256 43.888 1.00 90.08 592 A 1 ATOM 4655 C CG . ASP A 0 592 . -78.147 -17.575 45.845 1.00 90.08 592 A 1 ATOM 4656 O OD1 . ASP A 0 592 . -77.711 -18.747 45.747 1.00 90.08 592 A 1 ATOM 4657 O OD2 . ASP A 0 592 . -78.148 -16.957 46.933 1.00 90.08 592 A 1 ATOM 4658 N N . ASN A 0 593 . -78.346 -19.083 42.436 1.00 85.69 593 A 1 ATOM 4659 C CA . ASN A 0 593 . -77.576 -20.215 41.925 1.00 85.69 593 A 1 ATOM 4660 C C . ASN A 0 593 . -76.199 -20.359 42.608 1.00 85.69 593 A 1 ATOM 4661 C CB . ASN A 0 593 . -77.501 -20.135 40.384 1.00 85.69 593 A 1 ATOM 4662 O O . ASN A 0 593 . -75.455 -21.285 42.260 1.00 85.69 593 A 1 ATOM 4663 C CG . ASN A 0 593 . -78.680 -20.764 39.660 1.00 85.69 593 A 1 ATOM 4664 N ND2 . ASN A 0 593 . -78.779 -20.566 38.366 1.00 85.69 593 A 1 ATOM 4665 O OD1 . ASN A 0 593 . -79.468 -21.537 40.196 1.00 85.69 593 A 1 ATOM 4666 N N . ALA A 0 594 . -75.886 -19.549 43.626 1.00 81.74 594 A 1 ATOM 4667 C CA . ALA A 0 594 . -74.605 -19.532 44.333 1.00 81.74 594 A 1 ATOM 4668 C C . ALA A 0 594 . -74.292 -20.879 45.019 1.00 81.74 594 A 1 ATOM 4669 C CB . ALA A 0 594 . -74.616 -18.369 45.331 1.00 81.74 594 A 1 ATOM 4670 O O . ALA A 0 594 . -75.181 -21.733 45.168 1.00 81.74 594 A 1 ATOM 4671 N N . PRO A 0 595 . -73.036 -21.142 45.433 1.00 80.74 595 A 1 ATOM 4672 C CA . PRO A 0 595 . -72.659 -22.411 46.048 1.00 80.74 595 A 1 ATOM 4673 C C . PRO A 0 595 . -73.563 -22.783 47.243 1.00 80.74 595 A 1 ATOM 4674 C CB . PRO A 0 595 . -71.194 -22.243 46.466 1.00 80.74 595 A 1 ATOM 4675 O O . PRO A 0 595 . -73.967 -21.903 48.001 1.00 80.74 595 A 1 ATOM 4676 C CG . PRO A 0 595 . -70.666 -21.216 45.466 1.00 80.74 595 A 1 ATOM 4677 C CD . PRO A 0 595 . -71.864 -20.287 45.288 1.00 80.74 595 A 1 ATOM 4678 N N . PRO A 0 596 . -73.850 -24.078 47.509 1.00 79.92 596 A 1 ATOM 4679 C CA . PRO A 0 596 . -74.792 -24.485 48.567 1.00 79.92 596 A 1 ATOM 4680 C C . PRO A 0 596 . -74.443 -24.079 50.015 1.00 79.92 596 A 1 ATOM 4681 C CB . PRO A 0 596 . -74.899 -26.010 48.453 1.00 79.92 596 A 1 ATOM 4682 O O . PRO A 0 596 . -75.192 -24.420 50.927 1.00 79.92 596 A 1 ATOM 4683 C CG . PRO A 0 596 . -74.575 -26.281 46.988 1.00 79.92 596 A 1 ATOM 4684 C CD . PRO A 0 596 . -73.517 -25.226 46.676 1.00 79.92 596 A 1 ATOM 4685 N N . ALA A 0 597 . -73.305 -23.416 50.238 1.00 78.90 597 A 1 ATOM 4686 C CA . ALA A 0 597 . -72.903 -22.829 51.516 1.00 78.90 597 A 1 ATOM 4687 C C . ALA A 0 597 . -73.259 -21.332 51.649 1.00 78.90 597 A 1 ATOM 4688 C CB . ALA A 0 597 . -71.392 -23.051 51.666 1.00 78.90 597 A 1 ATOM 4689 O O . ALA A 0 597 . -73.279 -20.823 52.766 1.00 78.90 597 A 1 ATOM 4690 N N . GLU A 0 598 . -73.529 -20.648 50.533 1.00 80.16 598 A 1 ATOM 4691 C CA . GLU A 0 598 . -73.673 -19.184 50.424 1.00 80.16 598 A 1 ATOM 4692 C C . GLU A 0 598 . -75.075 -18.752 49.944 1.00 80.16 598 A 1 ATOM 4693 C CB . GLU A 0 598 . -72.553 -18.676 49.490 1.00 80.16 598 A 1 ATOM 4694 O O . GLU A 0 598 . -75.406 -17.571 50.016 1.00 80.16 598 A 1 ATOM 4695 C CG . GLU A 0 598 . -71.186 -18.692 50.212 1.00 80.16 598 A 1 ATOM 4696 C CD . GLU A 0 598 . -69.952 -18.856 49.306 1.00 80.16 598 A 1 ATOM 4697 O OE1 . GLU A 0 598 . -68.869 -19.110 49.887 1.00 80.16 598 A 1 ATOM 4698 O OE2 . GLU A 0 598 . -70.092 -18.852 48.064 1.00 80.16 598 A 1 ATOM 4699 N N . ARG A 0 599 . -75.902 -19.718 49.514 1.00 85.85 599 A 1 ATOM 4700 C CA . ARG A 0 599 . -77.220 -19.547 48.878 1.00 85.85 599 A 1 ATOM 4701 C C . ARG A 0 599 . -78.335 -18.974 49.764 1.00 85.85 599 A 1 ATOM 4702 C CB . ARG A 0 599 . -77.619 -20.890 48.252 1.00 85.85 599 A 1 ATOM 4703 O O . ARG A 0 599 . -78.535 -19.405 50.902 1.00 85.85 599 A 1 ATOM 4704 C CG . ARG A 0 599 . -79.042 -20.922 47.651 1.00 85.85 599 A 1 ATOM 4705 C CD . ARG A 0 599 . -79.277 -22.152 46.773 1.00 85.85 599 A 1 ATOM 4706 N NE . ARG A 0 599 . -78.241 -22.272 45.736 1.00 85.85 599 A 1 ATOM 4707 N NH1 . ARG A 0 599 . -79.074 -24.097 44.652 1.00 85.85 599 A 1 ATOM 4708 N NH2 . ARG A 0 599 . -77.143 -23.209 43.986 1.00 85.85 599 A 1 ATOM 4709 C CZ . ARG A 0 599 . -78.153 -23.187 44.800 1.00 85.85 599 A 1 ATOM 4710 N N . ARG A 0 600 . -79.145 -18.094 49.169 1.00 86.29 600 A 1 ATOM 4711 C CA . ARG A 0 600 . -80.204 -17.250 49.752 1.00 86.29 600 A 1 ATOM 4712 C C . ARG A 0 600 . -81.513 -17.354 48.939 1.00 86.29 600 A 1 ATOM 4713 C CB . ARG A 0 600 . -79.677 -15.801 49.765 1.00 86.29 600 A 1 ATOM 4714 O O . ARG A 0 600 . -81.513 -17.868 47.820 1.00 86.29 600 A 1 ATOM 4715 C CG . ARG A 0 600 . -78.255 -15.631 50.349 1.00 86.29 600 A 1 ATOM 4716 C CD . ARG A 0 600 . -77.865 -14.162 50.238 1.00 86.29 600 A 1 ATOM 4717 N NE . ARG A 0 600 . -76.538 -13.825 50.795 1.00 86.29 600 A 1 ATOM 4718 N NH1 . ARG A 0 600 . -77.162 -11.837 51.763 1.00 86.29 600 A 1 ATOM 4719 N NH2 . ARG A 0 600 . -75.027 -12.322 51.626 1.00 86.29 600 A 1 ATOM 4720 C CZ . ARG A 0 600 . -76.250 -12.685 51.403 1.00 86.29 600 A 1 ATOM 4721 N N . HIS A 0 601 . -82.659 -16.941 49.509 1.00 89.81 601 A 1 ATOM 4722 C CA . HIS A 0 601 . -83.984 -17.103 48.868 1.00 89.81 601 A 1 ATOM 4723 C C . HIS A 0 601 . -85.147 -16.264 49.461 1.00 89.81 601 A 1 ATOM 4724 C CB . HIS A 0 601 . -84.369 -18.599 48.909 1.00 89.81 601 A 1 ATOM 4725 O O . HIS A 0 601 . -85.167 -15.986 50.663 1.00 89.81 601 A 1 ATOM 4726 C CG . HIS A 0 601 . -84.484 -19.222 50.279 1.00 89.81 601 A 1 ATOM 4727 C CD2 . HIS A 0 601 . -83.880 -20.374 50.707 1.00 89.81 601 A 1 ATOM 4728 N ND1 . HIS A 0 601 . -85.235 -18.750 51.327 1.00 89.81 601 A 1 ATOM 4729 C CE1 . HIS A 0 601 . -85.093 -19.596 52.358 1.00 89.81 601 A 1 ATOM 4730 N NE2 . HIS A 0 601 . -84.279 -20.610 52.030 1.00 89.81 601 A 1 ATOM 4731 N N . SER A 0 602 . -86.202 -15.996 48.673 1.00 89.94 602 A 1 ATOM 4732 C CA . SER A 0 602 . -87.509 -15.462 49.135 1.00 89.94 602 A 1 ATOM 4733 C C . SER A 0 602 . -88.727 -16.127 48.457 1.00 89.94 602 A 1 ATOM 4734 C CB . SER A 0 602 . -87.573 -13.938 48.982 1.00 89.94 602 A 1 ATOM 4735 O O . SER A 0 602 . -88.564 -17.062 47.674 1.00 89.94 602 A 1 ATOM 4736 O OG . SER A 0 602 . -87.887 -13.580 47.657 1.00 89.94 602 A 1 ATOM 4737 N N . ILE A 0 603 . -89.958 -15.694 48.788 1.00 90.61 603 A 1 ATOM 4738 C CA . ILE A 0 603 . -91.231 -16.299 48.332 1.00 90.61 603 A 1 ATOM 4739 C C . ILE A 0 603 . -92.319 -15.265 47.955 1.00 90.61 603 A 1 ATOM 4740 C CB . ILE A 0 603 . -91.788 -17.304 49.375 1.00 90.61 603 A 1 ATOM 4741 O O . ILE A 0 603 . -92.406 -14.210 48.580 1.00 90.61 603 A 1 ATOM 4742 C CG1 . ILE A 0 603 . -92.035 -16.651 50.758 1.00 90.61 603 A 1 ATOM 4743 C CG2 . ILE A 0 603 . -90.877 -18.539 49.501 1.00 90.61 603 A 1 ATOM 4744 C CD1 . ILE A 0 603 . -92.734 -17.566 51.772 1.00 90.61 603 A 1 ATOM 4745 N N . CYS A 0 604 . -93.194 -15.600 46.996 1.00 89.01 604 A 1 ATOM 4746 C CA . CYS A 0 604 . -94.400 -14.839 46.603 1.00 89.01 604 A 1 ATOM 4747 C C . CYS A 0 604 . -95.608 -15.754 46.279 1.00 89.01 604 A 1 ATOM 4748 C CB . CYS A 0 604 . -94.073 -13.935 45.404 1.00 89.01 604 A 1 ATOM 4749 O O . CYS A 0 604 . -95.528 -16.979 46.429 1.00 89.01 604 A 1 ATOM 4750 S SG . CYS A 0 604 . -93.821 -14.940 43.910 1.00 89.01 604 A 1 ATOM 4751 N N . THR A 0 605 . -96.734 -15.173 45.829 1.00 88.14 605 A 1 ATOM 4752 C CA . THR A 0 605 . -97.962 -15.903 45.438 1.00 88.14 605 A 1 ATOM 4753 C C . THR A 0 605 . -98.583 -15.459 44.095 1.00 88.14 605 A 1 ATOM 4754 C CB . THR A 0 605 . -99.020 -15.873 46.558 1.00 88.14 605 A 1 ATOM 4755 O O . THR A 0 605 . -98.324 -14.348 43.645 1.00 88.14 605 A 1 ATOM 4756 C CG2 . THR A 0 605 . -98.574 -16.614 47.820 1.00 88.14 605 A 1 ATOM 4757 O OG1 . THR A 0 605 . -99.345 -14.560 46.954 1.00 88.14 605 A 1 ATOM 4758 N N . VAL A 0 606 . -99.390 -16.313 43.431 1.00 87.85 606 A 1 ATOM 4759 C CA . VAL A 0 606 . -100.025 -16.039 42.104 1.00 87.85 606 A 1 ATOM 4760 C C . VAL A 0 606 . -101.444 -16.634 41.958 1.00 87.85 606 A 1 ATOM 4761 C CB . VAL A 0 606 . -99.175 -16.605 40.942 1.00 87.85 606 A 1 ATOM 4762 O O . VAL A 0 606 . -101.624 -17.817 42.256 1.00 87.85 606 A 1 ATOM 4763 C CG1 . VAL A 0 606 . -99.735 -16.253 39.556 1.00 87.85 606 A 1 ATOM 4764 C CG2 . VAL A 0 606 . -97.720 -16.128 40.964 1.00 87.85 606 A 1 ATOM 4765 N N . TYR A 0 607 . -102.405 -15.880 41.395 1.00 85.70 607 A 1 ATOM 4766 C CA . TYR A 0 607 . -103.805 -16.270 41.082 1.00 85.70 607 A 1 ATOM 4767 C C . TYR A 0 607 . -104.138 -16.228 39.534 1.00 85.70 607 A 1 ATOM 4768 C CB . TYR A 0 607 . -104.733 -15.380 41.946 1.00 85.70 607 A 1 ATOM 4769 O O . TYR A 0 607 . -103.483 -15.461 38.834 1.00 85.70 607 A 1 ATOM 4770 C CG . TYR A 0 607 . -104.392 -15.226 43.442 1.00 85.70 607 A 1 ATOM 4771 C CD1 . TYR A 0 607 . -104.764 -16.218 44.374 1.00 85.70 607 A 1 ATOM 4772 C CD2 . TYR A 0 607 . -103.768 -14.052 43.919 1.00 85.70 607 A 1 ATOM 4773 C CE1 . TYR A 0 607 . -104.502 -16.053 45.752 1.00 85.70 607 A 1 ATOM 4774 C CE2 . TYR A 0 607 . -103.508 -13.877 45.294 1.00 85.70 607 A 1 ATOM 4775 O OH . TYR A 0 607 . -103.621 -14.718 47.544 1.00 85.70 607 A 1 ATOM 4776 C CZ . TYR A 0 607 . -103.869 -14.881 46.216 1.00 85.70 607 A 1 ATOM 4777 N N . ILE A 0 608 . -105.046 -17.074 38.946 1.00 85.72 608 A 1 ATOM 4778 C CA . ILE A 0 608 . -105.110 -17.437 37.458 1.00 85.72 608 A 1 ATOM 4779 C C . ILE A 0 608 . -106.553 -17.750 36.796 1.00 85.72 608 A 1 ATOM 4780 C CB . ILE A 0 608 . -104.142 -18.649 37.227 1.00 85.72 608 A 1 ATOM 4781 O O . ILE A 0 608 . -107.319 -18.393 37.517 1.00 85.72 608 A 1 ATOM 4782 C CG1 . ILE A 0 608 . -102.689 -18.445 37.758 1.00 85.72 608 A 1 ATOM 4783 C CG2 . ILE A 0 608 . -104.065 -18.985 35.727 1.00 85.72 608 A 1 ATOM 4784 C CD1 . ILE A 0 608 . -101.784 -19.687 37.768 1.00 85.72 608 A 1 ATOM 4785 N N . GLU A 0 609 . -106.898 -17.420 35.475 1.00 79.70 609 A 1 ATOM 4786 C CA . GLU A 0 609 . -108.123 -17.815 34.571 1.00 79.70 609 A 1 ATOM 4787 C C . GLU A 0 609 . -107.963 -18.016 32.950 1.00 79.70 609 A 1 ATOM 4788 C CB . GLU A 0 609 . -109.361 -16.959 34.921 1.00 79.70 609 A 1 ATOM 4789 O O . GLU A 0 609 . -106.872 -18.432 32.631 1.00 79.70 609 A 1 ATOM 4790 C CG . GLU A 0 609 . -110.652 -17.780 34.707 1.00 79.70 609 A 1 ATOM 4791 C CD . GLU A 0 609 . -111.965 -17.095 35.108 1.00 79.70 609 A 1 ATOM 4792 O OE1 . GLU A 0 609 . -112.923 -17.857 35.385 1.00 79.70 609 A 1 ATOM 4793 O OE2 . GLU A 0 609 . -112.043 -15.849 35.054 1.00 79.70 609 A 1 ATOM 4794 N N . VAL A 0 610 . -108.907 -17.902 31.912 1.00 81.83 610 A 1 ATOM 4795 C CA . VAL A 0 610 . -108.883 -18.647 30.519 1.00 81.83 610 A 1 ATOM 4796 C C . VAL A 0 610 . -109.557 -18.102 29.093 1.00 81.83 610 A 1 ATOM 4797 C CB . VAL A 0 610 . -109.389 -20.098 30.772 1.00 81.83 610 A 1 ATOM 4798 O O . VAL A 0 610 . -110.670 -17.592 29.199 1.00 81.83 610 A 1 ATOM 4799 C CG1 . VAL A 0 610 . -108.311 -21.093 30.351 1.00 81.83 610 A 1 ATOM 4800 C CG2 . VAL A 0 610 . -109.738 -20.544 32.203 1.00 81.83 610 A 1 ATOM 4801 N N . LEU A 0 611 . -109.024 -18.280 27.783 1.00 56.45 611 A 1 ATOM 4802 C CA . LEU A 0 611 . -109.191 -17.611 26.323 1.00 56.45 611 A 1 ATOM 4803 C C . LEU A 0 611 . -108.588 -18.235 24.829 1.00 56.45 611 A 1 ATOM 4804 C CB . LEU A 0 611 . -108.894 -16.104 26.562 1.00 56.45 611 A 1 ATOM 4805 O O . LEU A 0 611 . -108.924 -19.413 24.718 1.00 56.45 611 A 1 ATOM 4806 C CG . LEU A 0 611 . -109.974 -15.237 27.255 1.00 56.45 611 A 1 ATOM 4807 C CD1 . LEU A 0 611 . -109.574 -13.764 27.241 1.00 56.45 611 A 1 ATOM 4808 C CD2 . LEU A 0 611 . -111.359 -15.332 26.604 1.00 56.45 611 A 1 ATOM 4809 N N . PRO A 0 612 . -108.015 -17.610 23.633 1.00 48.58 612 A 1 ATOM 4810 C CA . PRO A 0 612 . -107.386 -18.116 22.190 1.00 48.58 612 A 1 ATOM 4811 C C . PRO A 0 612 . -105.894 -17.803 21.381 1.00 48.58 612 A 1 ATOM 4812 C CB . PRO A 0 612 . -108.415 -17.616 21.158 1.00 48.58 612 A 1 ATOM 4813 O O . PRO A 0 612 . -105.270 -16.840 21.827 1.00 48.58 612 A 1 ATOM 4814 C CG . PRO A 0 612 . -109.511 -16.910 21.938 1.00 48.58 612 A 1 ATOM 4815 C CD . PRO A 0 612 . -108.793 -16.457 23.197 1.00 48.58 612 A 1 ATOM 4816 N N . PRO A 0 613 . -105.366 -18.390 20.145 1.00 45.97 613 A 1 ATOM 4817 C CA . PRO A 0 613 . -103.911 -18.441 19.419 1.00 45.97 613 A 1 ATOM 4818 C C . PRO A 0 613 . -103.486 -18.393 17.772 1.00 45.97 613 A 1 ATOM 4819 C CB . PRO A 0 613 . -103.537 -19.877 19.776 1.00 45.97 613 A 1 ATOM 4820 O O . PRO A 0 613 . -104.410 -18.187 16.983 1.00 45.97 613 A 1 ATOM 4821 C CG . PRO A 0 613 . -104.832 -20.612 19.398 1.00 45.97 613 A 1 ATOM 4822 C CD . PRO A 0 613 . -105.978 -19.605 19.625 1.00 45.97 613 A 1 ATOM 4823 N N . ASN A 0 614 . -102.183 -18.595 17.168 1.00 25.84 614 A 1 ATOM 4824 C CA . ASN A 0 614 . -101.665 -18.685 15.628 1.00 25.84 614 A 1 ATOM 4825 C C . ASN A 0 614 . -100.121 -19.089 15.031 1.00 25.84 614 A 1 ATOM 4826 C CB . ASN A 0 614 . -102.021 -17.327 14.987 1.00 25.84 614 A 1 ATOM 4827 O O . ASN A 0 614 . -99.268 -19.225 15.899 1.00 25.84 614 A 1 ATOM 4828 C CG . ASN A 0 614 . -103.017 -17.515 13.866 1.00 25.84 614 A 1 ATOM 4829 N ND2 . ASN A 0 614 . -104.273 -17.690 14.194 1.00 25.84 614 A 1 ATOM 4830 O OD1 . ASN A 0 614 . -102.673 -17.574 12.700 1.00 25.84 614 A 1 ATOM 4831 N N . ASN A 0 615 . -99.681 -19.281 13.663 1.00 22.71 615 A 1 ATOM 4832 C CA . ASN A 0 615 . -98.236 -19.657 13.007 1.00 22.71 615 A 1 ATOM 4833 C C . ASN A 0 615 . -97.804 -19.710 11.352 1.00 22.71 615 A 1 ATOM 4834 C CB . ASN A 0 615 . -97.914 -21.060 13.575 1.00 22.71 615 A 1 ATOM 4835 O O . ASN A 0 615 . -98.753 -19.651 10.576 1.00 22.71 615 A 1 ATOM 4836 C CG . ASN A 0 615 . -96.434 -21.404 13.633 1.00 22.71 615 A 1 ATOM 4837 N ND2 . ASN A 0 615 . -96.099 -22.569 14.131 1.00 22.71 615 A 1 ATOM 4838 O OD1 . ASN A 0 615 . -95.560 -20.656 13.232 1.00 22.71 615 A 1 ATOM 4839 N N . GLN A 0 616 . -96.500 -19.869 10.743 1.00 28.02 616 A 1 ATOM 4840 C CA . GLN A 0 616 . -95.989 -19.972 9.203 1.00 28.02 616 A 1 ATOM 4841 C C . GLN A 0 616 . -94.531 -20.602 8.577 1.00 28.02 616 A 1 ATOM 4842 C CB . GLN A 0 616 . -96.258 -18.607 8.532 1.00 28.02 616 A 1 ATOM 4843 O O . GLN A 0 616 . -94.005 -21.480 9.257 1.00 28.02 616 A 1 ATOM 4844 C CG . GLN A 0 616 . -96.974 -18.803 7.179 1.00 28.02 616 A 1 ATOM 4845 C CD . GLN A 0 616 . -97.338 -17.506 6.460 1.00 28.02 616 A 1 ATOM 4846 N NE2 . GLN A 0 616 . -97.833 -17.591 5.245 1.00 28.02 616 A 1 ATOM 4847 O OE1 . GLN A 0 616 . -97.196 -16.402 6.954 1.00 28.02 616 A 1 ATOM 4848 N N . SER A 0 617 . -93.890 -20.371 7.302 1.00 30.65 617 A 1 ATOM 4849 C CA . SER A 0 617 . -92.663 -21.119 6.540 1.00 30.65 617 A 1 ATOM 4850 C C . SER A 0 617 . -91.791 -20.665 5.150 1.00 30.65 617 A 1 ATOM 4851 C CB . SER A 0 617 . -93.215 -22.502 6.199 1.00 30.65 617 A 1 ATOM 4852 O O . SER A 0 617 . -92.115 -19.566 4.707 1.00 30.65 617 A 1 ATOM 4853 O OG . SER A 0 617 . -93.192 -23.326 7.360 1.00 30.65 617 A 1 ATOM 4854 N N . PRO A 0 618 . -90.687 -21.373 4.513 1.00 45.18 618 A 1 ATOM 4855 C CA . PRO A 0 618 . -89.624 -21.008 3.348 1.00 45.18 618 A 1 ATOM 4856 C C . PRO A 0 618 . -88.810 -21.995 2.198 1.00 45.18 618 A 1 ATOM 4857 C CB . PRO A 0 618 . -88.517 -20.490 4.280 1.00 45.18 618 A 1 ATOM 4858 O O . PRO A 0 618 . -88.959 -23.212 2.341 1.00 45.18 618 A 1 ATOM 4859 C CG . PRO A 0 618 . -88.519 -21.487 5.448 1.00 45.18 618 A 1 ATOM 4860 C CD . PRO A 0 618 . -89.865 -22.214 5.357 1.00 45.18 618 A 1 ATOM 4861 N N . PRO A 0 619 . -87.864 -21.582 1.173 1.00 68.54 619 A 1 ATOM 4862 C CA . PRO A 0 619 . -87.314 -22.112 -0.279 1.00 68.54 619 A 1 ATOM 4863 C C . PRO A 0 619 . -85.904 -22.900 -0.787 1.00 68.54 619 A 1 ATOM 4864 C CB . PRO A 0 619 . -87.161 -20.790 -1.067 1.00 68.54 619 A 1 ATOM 4865 O O . PRO A 0 619 . -85.134 -23.226 0.115 1.00 68.54 619 A 1 ATOM 4866 C CG . PRO A 0 619 . -87.814 -19.679 -0.256 1.00 68.54 619 A 1 ATOM 4867 C CD . PRO A 0 619 . -87.544 -20.156 1.154 1.00 68.54 619 A 1 ATOM 4868 N N . ARG A 0 620 . -85.489 -23.203 -2.150 1.00 77.36 620 A 1 ATOM 4869 C CA . ARG A 0 620 . -84.095 -23.740 -2.812 1.00 77.36 620 A 1 ATOM 4870 C C . ARG A 0 620 . -83.733 -24.112 -4.434 1.00 77.36 620 A 1 ATOM 4871 C CB . ARG A 0 620 . -83.735 -25.015 -1.999 1.00 77.36 620 A 1 ATOM 4872 O O . ARG A 0 620 . -84.632 -24.553 -5.134 1.00 77.36 620 A 1 ATOM 4873 C CG . ARG A 0 620 . -82.486 -25.750 -2.500 1.00 77.36 620 A 1 ATOM 4874 C CD . ARG A 0 620 . -81.981 -26.893 -1.637 1.00 77.36 620 A 1 ATOM 4875 N NE . ARG A 0 620 . -80.956 -27.610 -2.418 1.00 77.36 620 A 1 ATOM 4876 N NH1 . ARG A 0 620 . -80.691 -29.425 -1.051 1.00 77.36 620 A 1 ATOM 4877 N NH2 . ARG A 0 620 . -79.569 -29.300 -2.990 1.00 77.36 620 A 1 ATOM 4878 C CZ . ARG A 0 620 . -80.409 -28.773 -2.146 1.00 77.36 620 A 1 ATOM 4879 N N . PHE A 0 621 . -82.434 -24.178 -5.035 1.00 80.32 621 A 1 ATOM 4880 C CA . PHE A 0 621 . -81.820 -24.697 -6.430 1.00 80.32 621 A 1 ATOM 4881 C C . PHE A 0 621 . -81.065 -26.140 -6.482 1.00 80.32 621 A 1 ATOM 4882 C CB . PHE A 0 621 . -80.805 -23.598 -6.980 1.00 80.32 621 A 1 ATOM 4883 O O . PHE A 0 621 . -80.685 -26.610 -5.400 1.00 80.32 621 A 1 ATOM 4884 C CG . PHE A 0 621 . -80.218 -23.403 -8.432 1.00 80.32 621 A 1 ATOM 4885 C CD1 . PHE A 0 621 . -80.949 -23.617 -9.621 1.00 80.32 621 A 1 ATOM 4886 C CD2 . PHE A 0 621 . -78.979 -22.730 -8.594 1.00 80.32 621 A 1 ATOM 4887 C CE1 . PHE A 0 621 . -80.492 -23.177 -10.886 1.00 80.32 621 A 1 ATOM 4888 C CE2 . PHE A 0 621 . -78.539 -22.230 -9.841 1.00 80.32 621 A 1 ATOM 4889 C CZ . PHE A 0 621 . -79.300 -22.447 -10.997 1.00 80.32 621 A 1 ATOM 4890 N N . PRO A 0 622 . -80.789 -26.881 -7.636 1.00 79.95 622 A 1 ATOM 4891 C CA . PRO A 0 622 . -80.327 -28.323 -7.682 1.00 79.95 622 A 1 ATOM 4892 C C . PRO A 0 622 . -78.856 -28.795 -7.975 1.00 79.95 622 A 1 ATOM 4893 C CB . PRO A 0 622 . -81.214 -29.048 -8.715 1.00 79.95 622 A 1 ATOM 4894 O O . PRO A 0 622 . -78.414 -29.706 -7.273 1.00 79.95 622 A 1 ATOM 4895 C CG . PRO A 0 622 . -82.096 -27.975 -9.330 1.00 79.95 622 A 1 ATOM 4896 C CD . PRO A 0 622 . -81.435 -26.661 -8.918 1.00 79.95 622 A 1 ATOM 4897 N N . GLN A 0 623 . -78.123 -28.344 -9.017 1.00 79.84 623 A 1 ATOM 4898 C CA . GLN A 0 623 . -76.803 -28.909 -9.449 1.00 79.84 623 A 1 ATOM 4899 C C . GLN A 0 623 . -75.766 -27.812 -9.772 1.00 79.84 623 A 1 ATOM 4900 C CB . GLN A 0 623 . -76.933 -29.840 -10.686 1.00 79.84 623 A 1 ATOM 4901 O O . GLN A 0 623 . -76.138 -26.754 -10.269 1.00 79.84 623 A 1 ATOM 4902 C CG . GLN A 0 623 . -76.931 -31.348 -10.370 1.00 79.84 623 A 1 ATOM 4903 C CD . GLN A 0 623 . -76.774 -32.249 -11.606 1.00 79.84 623 A 1 ATOM 4904 N NE2 . GLN A 0 623 . -76.872 -33.551 -11.457 1.00 79.84 623 A 1 ATOM 4905 O OE1 . GLN A 0 623 . -76.546 -31.834 -12.725 1.00 79.84 623 A 1 ATOM 4906 N N . LEU A 0 624 . -74.471 -28.083 -9.529 1.00 77.77 624 A 1 ATOM 4907 C CA . LEU A 0 624 . -73.395 -27.070 -9.543 1.00 77.77 624 A 1 ATOM 4908 C C . LEU A 0 624 . -72.460 -27.084 -10.778 1.00 77.77 624 A 1 ATOM 4909 C CB . LEU A 0 624 . -72.567 -27.209 -8.244 1.00 77.77 624 A 1 ATOM 4910 O O . LEU A 0 624 . -71.865 -26.050 -11.072 1.00 77.77 624 A 1 ATOM 4911 C CG . LEU A 0 624 . -73.331 -26.932 -6.930 1.00 77.77 624 A 1 ATOM 4912 C CD1 . LEU A 0 624 . -72.464 -27.313 -5.729 1.00 77.77 624 A 1 ATOM 4913 C CD2 . LEU A 0 624 . -73.724 -25.463 -6.782 1.00 77.77 624 A 1 ATOM 4914 N N . MET A 0 625 . -72.301 -28.206 -11.499 1.00 80.95 625 A 1 ATOM 4915 C CA . MET A 0 625 . -71.328 -28.362 -12.607 1.00 80.95 625 A 1 ATOM 4916 C C . MET A 0 625 . -71.841 -29.277 -13.737 1.00 80.95 625 A 1 ATOM 4917 C CB . MET A 0 625 . -70.011 -28.975 -12.098 1.00 80.95 625 A 1 ATOM 4918 O O . MET A 0 625 . -72.507 -30.272 -13.455 1.00 80.95 625 A 1 ATOM 4919 C CG . MET A 0 625 . -69.227 -28.126 -11.093 1.00 80.95 625 A 1 ATOM 4920 S SD . MET A 0 625 . -67.630 -28.845 -10.612 1.00 80.95 625 A 1 ATOM 4921 C CE . MET A 0 625 . -66.664 -28.565 -12.127 1.00 80.95 625 A 1 ATOM 4922 N N . TYR A 0 626 . -71.458 -28.996 -14.992 1.00 84.75 626 A 1 ATOM 4923 C CA . TYR A 0 626 . -71.874 -29.716 -16.213 1.00 84.75 626 A 1 ATOM 4924 C C . TYR A 0 626 . -70.734 -29.825 -17.269 1.00 84.75 626 A 1 ATOM 4925 C CB . TYR A 0 626 . -73.096 -28.988 -16.804 1.00 84.75 626 A 1 ATOM 4926 O O . TYR A 0 626 . -69.795 -29.032 -17.243 1.00 84.75 626 A 1 ATOM 4927 C CG . TYR A 0 626 . -74.271 -28.760 -15.856 1.00 84.75 626 A 1 ATOM 4928 C CD1 . TYR A 0 626 . -75.244 -29.762 -15.670 1.00 84.75 626 A 1 ATOM 4929 C CD2 . TYR A 0 626 . -74.411 -27.532 -15.179 1.00 84.75 626 A 1 ATOM 4930 C CE1 . TYR A 0 626 . -76.363 -29.519 -14.848 1.00 84.75 626 A 1 ATOM 4931 C CE2 . TYR A 0 626 . -75.493 -27.308 -14.309 1.00 84.75 626 A 1 ATOM 4932 O OH . TYR A 0 626 . -77.563 -28.049 -13.365 1.00 84.75 626 A 1 ATOM 4933 C CZ . TYR A 0 626 . -76.488 -28.295 -14.161 1.00 84.75 626 A 1 ATOM 4934 N N . SER A 0 627 . -70.785 -30.778 -18.220 1.00 84.04 627 A 1 ATOM 4935 C CA . SER A 0 627 . -69.753 -30.974 -19.275 1.00 84.04 627 A 1 ATOM 4936 C C . SER A 0 627 . -70.274 -31.763 -20.497 1.00 84.04 627 A 1 ATOM 4937 C CB . SER A 0 627 . -68.556 -31.729 -18.678 1.00 84.04 627 A 1 ATOM 4938 O O . SER A 0 627 . -71.159 -32.599 -20.321 1.00 84.04 627 A 1 ATOM 4939 O OG . SER A 0 627 . -67.442 -31.731 -19.554 1.00 84.04 627 A 1 ATOM 4940 N N . LEU A 0 628 . -69.725 -31.546 -21.708 1.00 85.48 628 A 1 ATOM 4941 C CA . LEU A 0 628 . -70.116 -32.227 -22.966 1.00 85.48 628 A 1 ATOM 4942 C C . LEU A 0 628 . -69.010 -32.273 -24.064 1.00 85.48 628 A 1 ATOM 4943 C CB . LEU A 0 628 . -71.401 -31.556 -23.497 1.00 85.48 628 A 1 ATOM 4944 O O . LEU A 0 628 . -67.970 -31.636 -23.928 1.00 85.48 628 A 1 ATOM 4945 C CG . LEU A 0 628 . -71.228 -30.079 -23.921 1.00 85.48 628 A 1 ATOM 4946 C CD1 . LEU A 0 628 . -71.719 -29.882 -25.350 1.00 85.48 628 A 1 ATOM 4947 C CD2 . LEU A 0 628 . -72.033 -29.129 -23.031 1.00 85.48 628 A 1 ATOM 4948 N N . GLU A 0 629 . -69.254 -32.994 -25.171 1.00 83.74 629 A 1 ATOM 4949 C CA . GLU A 0 629 . -68.377 -33.124 -26.363 1.00 83.74 629 A 1 ATOM 4950 C C . GLU A 0 629 . -69.163 -32.876 -27.674 1.00 83.74 629 A 1 ATOM 4951 C CB . GLU A 0 629 . -67.746 -34.526 -26.440 1.00 83.74 629 A 1 ATOM 4952 O O . GLU A 0 629 . -70.368 -33.135 -27.729 1.00 83.74 629 A 1 ATOM 4953 C CG . GLU A 0 629 . -66.821 -34.888 -25.268 1.00 83.74 629 A 1 ATOM 4954 C CD . GLU A 0 629 . -66.148 -36.264 -25.441 1.00 83.74 629 A 1 ATOM 4955 O OE1 . GLU A 0 629 . -65.162 -36.512 -24.713 1.00 83.74 629 A 1 ATOM 4956 O OE2 . GLU A 0 629 . -66.639 -37.073 -26.264 1.00 83.74 629 A 1 ATOM 4957 N N . VAL A 0 630 . -68.509 -32.356 -28.726 1.00 82.70 630 A 1 ATOM 4958 C CA . VAL A 0 630 . -69.153 -31.808 -29.939 1.00 82.70 630 A 1 ATOM 4959 C C . VAL A 0 630 . -68.267 -31.939 -31.198 1.00 82.70 630 A 1 ATOM 4960 C CB . VAL A 0 630 . -69.486 -30.305 -29.735 1.00 82.70 630 A 1 ATOM 4961 O O . VAL A 0 630 . -67.383 -31.126 -31.419 1.00 82.70 630 A 1 ATOM 4962 C CG1 . VAL A 0 630 . -70.458 -29.860 -30.823 1.00 82.70 630 A 1 ATOM 4963 C CG2 . VAL A 0 630 . -70.181 -29.965 -28.415 1.00 82.70 630 A 1 ATOM 4964 N N . SER A 0 631 . -68.524 -32.914 -32.080 1.00 82.89 631 A 1 ATOM 4965 C CA . SER A 0 631 . -67.774 -33.086 -33.351 1.00 82.89 631 A 1 ATOM 4966 C C . SER A 0 631 . -67.759 -31.830 -34.241 1.00 82.89 631 A 1 ATOM 4967 C CB . SER A 0 631 . -68.376 -34.258 -34.138 1.00 82.89 631 A 1 ATOM 4968 O O . SER A 0 631 . -68.715 -31.053 -34.223 1.00 82.89 631 A 1 ATOM 4969 O OG . SER A 0 631 . -67.751 -34.467 -35.390 1.00 82.89 631 A 1 ATOM 4970 N N . GLU A 0 632 . -66.729 -31.666 -35.083 1.00 82.43 632 A 1 ATOM 4971 C CA . GLU A 0 632 . -66.657 -30.556 -36.047 1.00 82.43 632 A 1 ATOM 4972 C C . GLU A 0 632 . -67.877 -30.490 -36.980 1.00 82.43 632 A 1 ATOM 4973 C CB . GLU A 0 632 . -65.355 -30.630 -36.849 1.00 82.43 632 A 1 ATOM 4974 O O . GLU A 0 632 . -68.398 -29.418 -37.278 1.00 82.43 632 A 1 ATOM 4975 C CG . GLU A 0 632 . -65.274 -31.788 -37.858 1.00 82.43 632 A 1 ATOM 4976 C CD . GLU A 0 632 . -63.891 -31.855 -38.512 1.00 82.43 632 A 1 ATOM 4977 O OE1 . GLU A 0 632 . -63.435 -32.989 -38.772 1.00 82.43 632 A 1 ATOM 4978 O OE2 . GLU A 0 632 . -63.330 -30.759 -38.740 1.00 82.43 632 A 1 ATOM 4979 N N . ALA A 0 633 . -68.432 -31.653 -37.333 1.00 76.94 633 A 1 ATOM 4980 C CA . ALA A 0 633 . -69.632 -31.780 -38.154 1.00 76.94 633 A 1 ATOM 4981 C C . ALA A 0 633 . -70.945 -31.378 -37.432 1.00 76.94 633 A 1 ATOM 4982 C CB . ALA A 0 633 . -69.665 -33.215 -38.698 1.00 76.94 633 A 1 ATOM 4983 O O . ALA A 0 633 . -72.040 -31.595 -37.971 1.00 76.94 633 A 1 ATOM 4984 N N . MET A 0 634 . -70.885 -30.829 -36.210 1.00 82.09 634 A 1 ATOM 4985 C CA . MET A 0 634 . -72.071 -30.419 -35.455 1.00 82.09 634 A 1 ATOM 4986 C C . MET A 0 634 . -72.759 -29.192 -36.068 1.00 82.09 634 A 1 ATOM 4987 C CB . MET A 0 634 . -71.749 -30.192 -33.972 1.00 82.09 634 A 1 ATOM 4988 O O . MET A 0 634 . -72.145 -28.229 -36.524 1.00 82.09 634 A 1 ATOM 4989 C CG . MET A 0 634 . -73.018 -29.948 -33.137 1.00 82.09 634 A 1 ATOM 4990 S SD . MET A 0 634 . -74.165 -31.357 -33.041 1.00 82.09 634 A 1 ATOM 4991 C CE . MET A 0 634 . -74.005 -31.777 -31.281 1.00 82.09 634 A 1 ATOM 4992 N N . ARG A 0 635 . -74.094 -29.212 -36.045 1.00 79.46 635 A 1 ATOM 4993 C CA . ARG A 0 635 . -74.928 -28.164 -36.639 1.00 79.46 635 A 1 ATOM 4994 C C . ARG A 0 635 . -75.100 -26.962 -35.713 1.00 79.46 635 A 1 ATOM 4995 C CB . ARG A 0 635 . -76.292 -28.737 -37.037 1.00 79.46 635 A 1 ATOM 4996 O O . ARG A 0 635 . -75.492 -27.110 -34.557 1.00 79.46 635 A 1 ATOM 4997 C CG . ARG A 0 635 . -76.153 -29.825 -38.109 1.00 79.46 635 A 1 ATOM 4998 C CD . ARG A 0 635 . -77.536 -30.346 -38.496 1.00 79.46 635 A 1 ATOM 4999 N NE . ARG A 0 635 . -77.426 -31.409 -39.508 1.00 79.46 635 A 1 ATOM 5000 N NH1 . ARG A 0 635 . -79.665 -31.865 -39.699 1.00 79.46 635 A 1 ATOM 5001 N NH2 . ARG A 0 635 . -78.188 -33.016 -40.921 1.00 79.46 635 A 1 ATOM 5002 C CZ . ARG A 0 635 . -78.424 -32.089 -40.037 1.00 79.46 635 A 1 ATOM 5003 N N . ILE A 0 636 . -74.942 -25.769 -36.286 1.00 81.83 636 A 1 ATOM 5004 C CA . ILE A 0 636 . -75.363 -24.497 -35.682 1.00 81.83 636 A 1 ATOM 5005 C C . ILE A 0 636 . -76.835 -24.594 -35.244 1.00 81.83 636 A 1 ATOM 5006 C CB . ILE A 0 636 . -75.172 -23.319 -36.672 1.00 81.83 636 A 1 ATOM 5007 O O . ILE A 0 636 . -77.672 -25.118 -35.981 1.00 81.83 636 A 1 ATOM 5008 C CG1 . ILE A 0 636 . -73.767 -23.337 -37.323 1.00 81.83 636 A 1 ATOM 5009 C CG2 . ILE A 0 636 . -75.428 -21.989 -35.939 1.00 81.83 636 A 1 ATOM 5010 C CD1 . ILE A 0 636 . -73.457 -22.135 -38.227 1.00 81.83 636 A 1 ATOM 5011 N N . GLY A 0 637 . -77.153 -24.082 -34.055 1.00 80.11 637 A 1 ATOM 5012 C CA . GLY A 0 637 . -78.485 -24.135 -33.448 1.00 80.11 637 A 1 ATOM 5013 C C . GLY A 0 637 . -78.751 -25.376 -32.589 1.00 80.11 637 A 1 ATOM 5014 O O . GLY A 0 637 . -79.848 -25.502 -32.047 1.00 80.11 637 A 1 ATOM 5015 N N . ALA A 0 638 . -77.785 -26.291 -32.439 1.00 80.65 638 A 1 ATOM 5016 C CA . ALA A 0 638 . -77.910 -27.427 -31.528 1.00 80.65 638 A 1 ATOM 5017 C C . ALA A 0 638 . -78.073 -26.964 -30.066 1.00 80.65 638 A 1 ATOM 5018 C CB . ALA A 0 638 . -76.692 -28.345 -31.699 1.00 80.65 638 A 1 ATOM 5019 O O . ALA A 0 638 . -77.282 -26.166 -29.565 1.00 80.65 638 A 1 ATOM 5020 N N . ILE A 0 639 . -79.087 -27.477 -29.365 1.00 82.96 639 A 1 ATOM 5021 C CA . ILE A 0 639 . -79.235 -27.286 -27.914 1.00 82.96 639 A 1 ATOM 5022 C C . ILE A 0 639 . -78.186 -28.148 -27.205 1.00 82.96 639 A 1 ATOM 5023 C CB . ILE A 0 639 . -80.678 -27.596 -27.451 1.00 82.96 639 A 1 ATOM 5024 O O . ILE A 0 639 . -77.998 -29.309 -27.566 1.00 82.96 639 A 1 ATOM 5025 C CG1 . ILE A 0 639 . -81.661 -26.589 -28.096 1.00 82.96 639 A 1 ATOM 5026 C CG2 . ILE A 0 639 . -80.787 -27.552 -25.915 1.00 82.96 639 A 1 ATOM 5027 C CD1 . ILE A 0 639 . -83.143 -26.900 -27.846 1.00 82.96 639 A 1 ATOM 5028 N N . LEU A 0 640 . -77.515 -27.575 -26.204 1.00 83.38 640 A 1 ATOM 5029 C CA . LEU A 0 640 . -76.426 -28.208 -25.460 1.00 83.38 640 A 1 ATOM 5030 C C . LEU A 0 640 . -76.813 -28.545 -24.012 1.00 83.38 640 A 1 ATOM 5031 C CB . LEU A 0 640 . -75.184 -27.295 -25.492 1.00 83.38 640 A 1 ATOM 5032 O O . LEU A 0 640 . -76.358 -29.564 -23.500 1.00 83.38 640 A 1 ATOM 5033 C CG . LEU A 0 640 . -74.680 -26.890 -26.892 1.00 83.38 640 A 1 ATOM 5034 C CD1 . LEU A 0 640 . -73.436 -26.023 -26.730 1.00 83.38 640 A 1 ATOM 5035 C CD2 . LEU A 0 640 . -74.322 -28.080 -27.785 1.00 83.38 640 A 1 ATOM 5036 N N . LEU A 0 641 . -77.628 -27.716 -23.340 1.00 84.36 641 A 1 ATOM 5037 C CA . LEU A 0 641 . -77.961 -27.906 -21.916 1.00 84.36 641 A 1 ATOM 5038 C C . LEU A 0 641 . -79.270 -27.212 -21.476 1.00 84.36 641 A 1 ATOM 5039 C CB . LEU A 0 641 . -76.756 -27.437 -21.062 1.00 84.36 641 A 1 ATOM 5040 O O . LEU A 0 641 . -79.849 -26.439 -22.236 1.00 84.36 641 A 1 ATOM 5041 C CG . LEU A 0 641 . -76.231 -28.541 -20.119 1.00 84.36 641 A 1 ATOM 5042 C CD1 . LEU A 0 641 . -74.790 -28.929 -20.447 1.00 84.36 641 A 1 ATOM 5043 C CD2 . LEU A 0 641 . -76.290 -28.075 -18.671 1.00 84.36 641 A 1 ATOM 5044 N N . ASN A 0 642 . -79.733 -27.492 -20.249 1.00 84.75 642 A 1 ATOM 5045 C CA . ASN A 0 642 . -80.940 -26.926 -19.621 1.00 84.75 642 A 1 ATOM 5046 C C . ASN A 0 642 . -80.767 -26.835 -18.085 1.00 84.75 642 A 1 ATOM 5047 C CB . ASN A 0 642 . -82.137 -27.822 -19.994 1.00 84.75 642 A 1 ATOM 5048 O O . ASN A 0 642 . -80.226 -27.771 -17.498 1.00 84.75 642 A 1 ATOM 5049 C CG . ASN A 0 642 . -83.444 -27.343 -19.385 1.00 84.75 642 A 1 ATOM 5050 N ND2 . ASN A 0 642 . -84.336 -28.236 -19.026 1.00 84.75 642 A 1 ATOM 5051 O OD1 . ASN A 0 642 . -83.687 -26.167 -19.218 1.00 84.75 642 A 1 ATOM 5052 N N . LEU A 0 643 . -81.216 -25.747 -17.443 1.00 82.57 643 A 1 ATOM 5053 C CA . LEU A 0 643 . -80.895 -25.370 -16.050 1.00 82.57 643 A 1 ATOM 5054 C C . LEU A 0 643 . -82.146 -24.833 -15.312 1.00 82.57 643 A 1 ATOM 5055 C CB . LEU A 0 643 . -79.787 -24.290 -16.091 1.00 82.57 643 A 1 ATOM 5056 O O . LEU A 0 643 . -82.819 -23.956 -15.842 1.00 82.57 643 A 1 ATOM 5057 C CG . LEU A 0 643 . -78.486 -24.694 -16.821 1.00 82.57 643 A 1 ATOM 5058 C CD1 . LEU A 0 643 . -77.539 -23.505 -16.943 1.00 82.57 643 A 1 ATOM 5059 C CD2 . LEU A 0 643 . -77.733 -25.781 -16.063 1.00 82.57 643 A 1 ATOM 5060 N N . GLN A 0 644 . -82.502 -25.354 -14.122 1.00 82.10 644 A 1 ATOM 5061 C CA . GLN A 0 644 . -83.801 -25.071 -13.455 1.00 82.10 644 A 1 ATOM 5062 C C . GLN A 0 644 . -83.730 -25.044 -11.906 1.00 82.10 644 A 1 ATOM 5063 C CB . GLN A 0 644 . -84.859 -26.097 -13.921 1.00 82.10 644 A 1 ATOM 5064 O O . GLN A 0 644 . -82.839 -25.671 -11.341 1.00 82.10 644 A 1 ATOM 5065 C CG . GLN A 0 644 . -85.122 -26.016 -15.436 1.00 82.10 644 A 1 ATOM 5066 C CD . GLN A 0 644 . -86.263 -26.883 -15.947 1.00 82.10 644 A 1 ATOM 5067 N NE2 . GLN A 0 644 . -86.669 -26.670 -17.181 1.00 82.10 644 A 1 ATOM 5068 O OE1 . GLN A 0 644 . -86.789 -27.771 -15.297 1.00 82.10 644 A 1 ATOM 5069 N N . ALA A 0 645 . -84.667 -24.356 -11.225 1.00 80.22 645 A 1 ATOM 5070 C CA . ALA A 0 645 . -84.729 -24.098 -9.763 1.00 80.22 645 A 1 ATOM 5071 C C . ALA A 0 645 . -86.156 -24.232 -9.149 1.00 80.22 645 A 1 ATOM 5072 C CB . ALA A 0 645 . -84.214 -22.673 -9.542 1.00 80.22 645 A 1 ATOM 5073 O O . ALA A 0 645 . -87.109 -24.436 -9.899 1.00 80.22 645 A 1 ATOM 5074 N N . THR A 0 646 . -86.320 -24.122 -7.812 1.00 79.50 646 A 1 ATOM 5075 C CA . THR A 0 646 . -87.597 -24.385 -7.085 1.00 79.50 646 A 1 ATOM 5076 C C . THR A 0 646 . -87.862 -23.523 -5.825 1.00 79.50 646 A 1 ATOM 5077 C CB . THR A 0 646 . -87.680 -25.861 -6.644 1.00 79.50 646 A 1 ATOM 5078 O O . THR A 0 646 . -86.931 -23.090 -5.153 1.00 79.50 646 A 1 ATOM 5079 C CG2 . THR A 0 646 . -87.878 -26.823 -7.816 1.00 79.50 646 A 1 ATOM 5080 O OG1 . THR A 0 646 . -86.510 -26.296 -5.985 1.00 79.50 646 A 1 ATOM 5081 N N . ASP A 0 647 . -89.137 -23.356 -5.447 1.00 73.53 647 A 1 ATOM 5082 C CA . ASP A 0 647 . -89.603 -22.687 -4.211 1.00 73.53 647 A 1 ATOM 5083 C C . ASP A 0 647 . -90.624 -23.557 -3.419 1.00 73.53 647 A 1 ATOM 5084 C CB . ASP A 0 647 . -90.167 -21.295 -4.565 1.00 73.53 647 A 1 ATOM 5085 O O . ASP A 0 647 . -91.120 -24.557 -3.945 1.00 73.53 647 A 1 ATOM 5086 C CG . ASP A 0 647 . -90.678 -20.584 -3.311 1.00 73.53 647 A 1 ATOM 5087 O OD1 . ASP A 0 647 . -89.961 -20.659 -2.296 1.00 73.53 647 A 1 ATOM 5088 O OD2 . ASP A 0 647 . -91.868 -20.227 -3.261 1.00 73.53 647 A 1 ATOM 5089 N N . ARG A 0 648 . -90.911 -23.209 -2.151 1.00 68.08 648 A 1 ATOM 5090 C CA . ARG A 0 648 . -91.856 -23.880 -1.239 1.00 68.08 648 A 1 ATOM 5091 C C . ARG A 0 648 . -93.230 -23.201 -1.138 1.00 68.08 648 A 1 ATOM 5092 C CB . ARG A 0 648 . -91.206 -23.977 0.152 1.00 68.08 648 A 1 ATOM 5093 O O . ARG A 0 648 . -94.226 -23.920 -1.046 1.00 68.08 648 A 1 ATOM 5094 C CG . ARG A 0 648 . -92.137 -24.615 1.200 1.00 68.08 648 A 1 ATOM 5095 C CD . ARG A 0 648 . -91.518 -24.609 2.593 1.00 68.08 648 A 1 ATOM 5096 N NE . ARG A 0 648 . -92.459 -25.151 3.584 1.00 68.08 648 A 1 ATOM 5097 N NH1 . ARG A 0 648 . -90.963 -25.363 5.305 1.00 68.08 648 A 1 ATOM 5098 N NH2 . ARG A 0 648 . -93.135 -25.689 5.679 1.00 68.08 648 A 1 ATOM 5099 C CZ . ARG A 0 648 . -92.179 -25.416 4.842 1.00 68.08 648 A 1 ATOM 5100 N N . GLU A 0 649 . -93.303 -21.873 -1.109 1.00 66.90 649 A 1 ATOM 5101 C CA . GLU A 0 649 . -94.553 -21.139 -0.858 1.00 66.90 649 A 1 ATOM 5102 C C . GLU A 0 649 . -95.296 -20.780 -2.166 1.00 66.90 649 A 1 ATOM 5103 C CB . GLU A 0 649 . -94.272 -19.924 0.054 1.00 66.90 649 A 1 ATOM 5104 O O . GLU A 0 649 . -96.529 -20.740 -2.170 1.00 66.90 649 A 1 ATOM 5105 C CG . GLU A 0 649 . -94.471 -20.190 1.568 1.00 66.90 649 A 1 ATOM 5106 C CD . GLU A 0 649 . -93.547 -21.246 2.221 1.00 66.90 649 A 1 ATOM 5107 O OE1 . GLU A 0 649 . -94.004 -21.936 3.172 1.00 66.90 649 A 1 ATOM 5108 O OE2 . GLU A 0 649 . -92.381 -21.390 1.800 1.00 66.90 649 A 1 ATOM 5109 N N . GLY A 0 650 . -94.576 -20.625 -3.285 1.00 66.37 650 A 1 ATOM 5110 C CA . GLY A 0 650 . -95.110 -20.524 -4.650 1.00 66.37 650 A 1 ATOM 5111 C C . GLY A 0 650 . -94.479 -19.459 -5.566 1.00 66.37 650 A 1 ATOM 5112 O O . GLY A 0 650 . -95.066 -19.167 -6.611 1.00 66.37 650 A 1 ATOM 5113 N N . ASP A 0 651 . -93.341 -18.864 -5.199 1.00 67.13 651 A 1 ATOM 5114 C CA . ASP A 0 651 . -92.794 -17.647 -5.821 1.00 67.13 651 A 1 ATOM 5115 C C . ASP A 0 651 . -91.955 -17.899 -7.118 1.00 67.13 651 A 1 ATOM 5116 C CB . ASP A 0 651 . -92.022 -16.828 -4.759 1.00 67.13 651 A 1 ATOM 5117 O O . ASP A 0 651 . -91.456 -19.009 -7.335 1.00 67.13 651 A 1 ATOM 5118 C CG . ASP A 0 651 . -92.898 -16.124 -3.700 1.00 67.13 651 A 1 ATOM 5119 O OD1 . ASP A 0 651 . -94.140 -16.074 -3.853 1.00 67.13 651 A 1 ATOM 5120 O OD2 . ASP A 0 651 . -92.321 -15.534 -2.752 1.00 67.13 651 A 1 ATOM 5121 N N . PRO A 0 652 . -91.808 -16.908 -8.037 1.00 77.14 652 A 1 ATOM 5122 C CA . PRO A 0 652 . -91.203 -17.090 -9.377 1.00 77.14 652 A 1 ATOM 5123 C C . PRO A 0 652 . -89.665 -16.920 -9.437 1.00 77.14 652 A 1 ATOM 5124 C CB . PRO A 0 652 . -91.895 -16.060 -10.286 1.00 77.14 652 A 1 ATOM 5125 O O . PRO A 0 652 . -89.083 -16.302 -8.558 1.00 77.14 652 A 1 ATOM 5126 C CG . PRO A 0 652 . -93.024 -15.473 -9.437 1.00 77.14 652 A 1 ATOM 5127 C CD . PRO A 0 652 . -92.471 -15.612 -8.026 1.00 77.14 652 A 1 ATOM 5128 N N . ILE A 0 653 . -88.996 -17.415 -10.502 1.00 81.08 653 A 1 ATOM 5129 C CA . ILE A 0 653 . -87.511 -17.508 -10.587 1.00 81.08 653 A 1 ATOM 5130 C C . ILE A 0 653 . -86.929 -17.044 -11.957 1.00 81.08 653 A 1 ATOM 5131 C CB . ILE A 0 653 . -87.041 -18.944 -10.206 1.00 81.08 653 A 1 ATOM 5132 O O . ILE A 0 653 . -87.598 -17.166 -12.983 1.00 81.08 653 A 1 ATOM 5133 C CG1 . ILE A 0 653 . -87.678 -19.447 -8.879 1.00 81.08 653 A 1 ATOM 5134 C CG2 . ILE A 0 653 . -85.502 -18.990 -10.106 1.00 81.08 653 A 1 ATOM 5135 C CD1 . ILE A 0 653 . -87.368 -20.900 -8.496 1.00 81.08 653 A 1 ATOM 5136 N N . THR A 0 654 . -85.678 -16.539 -11.989 1.00 84.78 654 A 1 ATOM 5137 C CA . THR A 0 654 . -84.925 -16.023 -13.180 1.00 84.78 654 A 1 ATOM 5138 C C . THR A 0 654 . -83.474 -16.561 -13.299 1.00 84.78 654 A 1 ATOM 5139 C CB . THR A 0 654 . -84.881 -14.485 -13.142 1.00 84.78 654 A 1 ATOM 5140 O O . THR A 0 654 . -82.974 -17.062 -12.296 1.00 84.78 654 A 1 ATOM 5141 C CG2 . THR A 0 654 . -86.264 -13.866 -13.335 1.00 84.78 654 A 1 ATOM 5142 O OG1 . THR A 0 654 . -84.367 -14.014 -11.914 1.00 84.78 654 A 1 ATOM 5143 N N . TYR A 0 655 . -82.794 -16.471 -14.471 1.00 88.50 655 A 1 ATOM 5144 C CA . TYR A 0 655 . -81.433 -17.027 -14.758 1.00 88.50 655 A 1 ATOM 5145 C C . TYR A 0 655 . -80.497 -16.131 -15.627 1.00 88.50 655 A 1 ATOM 5146 C CB . TYR A 0 655 . -81.558 -18.365 -15.520 1.00 88.50 655 A 1 ATOM 5147 O O . TYR A 0 655 . -80.996 -15.374 -16.457 1.00 88.50 655 A 1 ATOM 5148 C CG . TYR A 0 655 . -82.486 -19.400 -14.918 1.00 88.50 655 A 1 ATOM 5149 C CD1 . TYR A 0 655 . -82.049 -20.199 -13.847 1.00 88.50 655 A 1 ATOM 5150 C CD2 . TYR A 0 655 . -83.797 -19.542 -15.414 1.00 88.50 655 A 1 ATOM 5151 C CE1 . TYR A 0 655 . -82.942 -21.096 -13.227 1.00 88.50 655 A 1 ATOM 5152 C CE2 . TYR A 0 655 . -84.695 -20.430 -14.797 1.00 88.50 655 A 1 ATOM 5153 O OH . TYR A 0 655 . -85.172 -21.981 -13.040 1.00 88.50 655 A 1 ATOM 5154 C CZ . TYR A 0 655 . -84.273 -21.191 -13.686 1.00 88.50 655 A 1 ATOM 5155 N N . ALA A 0 656 . -79.153 -16.278 -15.550 1.00 87.74 656 A 1 ATOM 5156 C CA . ALA A 0 656 . -78.174 -15.591 -16.443 1.00 87.74 656 A 1 ATOM 5157 C C . ALA A 0 656 . -76.773 -16.268 -16.574 1.00 87.74 656 A 1 ATOM 5158 C CB . ALA A 0 656 . -77.980 -14.160 -15.924 1.00 87.74 656 A 1 ATOM 5159 O O . ALA A 0 656 . -76.331 -16.916 -15.630 1.00 87.74 656 A 1 ATOM 5160 N N . ILE A 0 657 . -76.040 -16.082 -17.699 1.00 87.26 657 A 1 ATOM 5161 C CA . ILE A 0 657 . -74.592 -16.429 -17.832 1.00 87.26 657 A 1 ATOM 5162 C C . ILE A 0 657 . -73.736 -15.333 -17.187 1.00 87.26 657 A 1 ATOM 5163 C CB . ILE A 0 657 . -74.106 -16.631 -19.306 1.00 87.26 657 A 1 ATOM 5164 O O . ILE A 0 657 . -73.940 -14.154 -17.465 1.00 87.26 657 A 1 ATOM 5165 C CG1 . ILE A 0 657 . -74.734 -17.885 -19.946 1.00 87.26 657 A 1 ATOM 5166 C CG2 . ILE A 0 657 . -72.564 -16.726 -19.437 1.00 87.26 657 A 1 ATOM 5167 C CD1 . ILE A 0 657 . -74.266 -18.214 -21.377 1.00 87.26 657 A 1 ATOM 5168 N N . GLU A 0 658 . -72.715 -15.730 -16.428 1.00 81.22 658 A 1 ATOM 5169 C CA . GLU A 0 658 . -71.744 -14.821 -15.806 1.00 81.22 658 A 1 ATOM 5170 C C . GLU A 0 658 . -70.405 -14.738 -16.565 1.00 81.22 658 A 1 ATOM 5171 C CB . GLU A 0 658 . -71.559 -15.272 -14.352 1.00 81.22 658 A 1 ATOM 5172 O O . GLU A 0 658 . -69.822 -13.660 -16.666 1.00 81.22 658 A 1 ATOM 5173 C CG . GLU A 0 658 . -70.662 -14.333 -13.534 1.00 81.22 658 A 1 ATOM 5174 C CD . GLU A 0 658 . -70.635 -14.710 -12.045 1.00 81.22 658 A 1 ATOM 5175 O OE1 . GLU A 0 658 . -70.396 -13.791 -11.232 1.00 81.22 658 A 1 ATOM 5176 O OE2 . GLU A 0 658 . -70.819 -15.910 -11.739 1.00 81.22 658 A 1 ATOM 5177 N N . ASN A 0 659 . -69.893 -15.850 -17.114 1.00 81.36 659 A 1 ATOM 5178 C CA . ASN A 0 659 . -68.556 -15.876 -17.725 1.00 81.36 659 A 1 ATOM 5179 C C . ASN A 0 659 . -68.331 -17.032 -18.720 1.00 81.36 659 A 1 ATOM 5180 C CB . ASN A 0 659 . -67.508 -15.912 -16.586 1.00 81.36 659 A 1 ATOM 5181 O O . ASN A 0 659 . -69.065 -18.021 -18.711 1.00 81.36 659 A 1 ATOM 5182 C CG . ASN A 0 659 . -66.620 -14.683 -16.599 1.00 81.36 659 A 1 ATOM 5183 N ND2 . ASN A 0 659 . -66.418 -14.048 -15.469 1.00 81.36 659 A 1 ATOM 5184 O OD1 . ASN A 0 659 . -66.086 -14.299 -17.629 1.00 81.36 659 A 1 ATOM 5185 N N . GLY A 0 660 . -67.264 -16.921 -19.527 1.00 80.01 660 A 1 ATOM 5186 C CA . GLY A 0 660 . -66.621 -18.051 -20.224 1.00 80.01 660 A 1 ATOM 5187 C C . GLY A 0 660 . -66.708 -18.110 -21.760 1.00 80.01 660 A 1 ATOM 5188 O O . GLY A 0 660 . -65.860 -18.745 -22.381 1.00 80.01 660 A 1 ATOM 5189 N N . ASP A 0 661 . -67.650 -17.409 -22.401 1.00 83.85 661 A 1 ATOM 5190 C CA . ASP A 0 661 . -67.776 -17.384 -23.872 1.00 83.85 661 A 1 ATOM 5191 C C . ASP A 0 661 . -67.325 -16.044 -24.494 1.00 83.85 661 A 1 ATOM 5192 C CB . ASP A 0 661 . -69.204 -17.743 -24.290 1.00 83.85 661 A 1 ATOM 5193 O O . ASP A 0 661 . -68.142 -15.134 -24.677 1.00 83.85 661 A 1 ATOM 5194 C CG . ASP A 0 661 . -69.365 -17.828 -25.809 1.00 83.85 661 A 1 ATOM 5195 O OD1 . ASP A 0 661 . -68.381 -17.701 -26.580 1.00 83.85 661 A 1 ATOM 5196 O OD2 . ASP A 0 661 . -70.514 -18.011 -26.247 1.00 83.85 661 A 1 ATOM 5197 N N . PRO A 0 662 . -66.037 -15.892 -24.861 1.00 74.98 662 A 1 ATOM 5198 C CA . PRO A 0 662 . -65.531 -14.654 -25.450 1.00 74.98 662 A 1 ATOM 5199 C C . PRO A 0 662 . -65.960 -14.459 -26.911 1.00 74.98 662 A 1 ATOM 5200 C CB . PRO A 0 662 . -64.008 -14.761 -25.326 1.00 74.98 662 A 1 ATOM 5201 O O . PRO A 0 662 . -66.017 -13.326 -27.386 1.00 74.98 662 A 1 ATOM 5202 C CG . PRO A 0 662 . -63.751 -16.265 -25.412 1.00 74.98 662 A 1 ATOM 5203 C CD . PRO A 0 662 . -64.952 -16.847 -24.673 1.00 74.98 662 A 1 ATOM 5204 N N . GLN A 0 663 . -66.252 -15.539 -27.645 1.00 76.54 663 A 1 ATOM 5205 C CA . GLN A 0 663 . -66.589 -15.462 -29.069 1.00 76.54 663 A 1 ATOM 5206 C C . GLN A 0 663 . -68.100 -15.401 -29.336 1.00 76.54 663 A 1 ATOM 5207 C CB . GLN A 0 663 . -65.920 -16.607 -29.848 1.00 76.54 663 A 1 ATOM 5208 O O . GLN A 0 663 . -68.484 -15.178 -30.488 1.00 76.54 663 A 1 ATOM 5209 C CG . GLN A 0 663 . -64.423 -16.381 -30.125 1.00 76.54 663 A 1 ATOM 5210 C CD . GLN A 0 663 . -63.881 -17.322 -31.205 1.00 76.54 663 A 1 ATOM 5211 N NE2 . GLN A 0 663 . -62.581 -17.451 -31.348 1.00 76.54 663 A 1 ATOM 5212 O OE1 . GLN A 0 663 . -64.616 -17.930 -31.966 1.00 76.54 663 A 1 ATOM 5213 N N . ARG A 0 664 . -68.958 -15.575 -28.322 1.00 80.70 664 A 1 ATOM 5214 C CA . ARG A 0 664 . -70.413 -15.763 -28.473 1.00 80.70 664 A 1 ATOM 5215 C C . ARG A 0 664 . -70.713 -16.942 -29.402 1.00 80.70 664 A 1 ATOM 5216 C CB . ARG A 0 664 . -71.141 -14.451 -28.794 1.00 80.70 664 A 1 ATOM 5217 O O . ARG A 0 664 . -71.339 -16.800 -30.456 1.00 80.70 664 A 1 ATOM 5218 C CG . ARG A 0 664 . -70.896 -13.426 -27.677 1.00 80.70 664 A 1 ATOM 5219 C CD . ARG A 0 664 . -71.740 -12.172 -27.903 1.00 80.70 664 A 1 ATOM 5220 N NE . ARG A 0 664 . -71.446 -11.156 -26.878 1.00 80.70 664 A 1 ATOM 5221 N NH1 . ARG A 0 664 . -73.022 -9.616 -27.513 1.00 80.70 664 A 1 ATOM 5222 N NH2 . ARG A 0 664 . -71.704 -9.194 -25.759 1.00 80.70 664 A 1 ATOM 5223 C CZ . ARG A 0 664 . -72.055 -9.996 -26.724 1.00 80.70 664 A 1 ATOM 5224 N N . VAL A 0 665 . -70.147 -18.088 -29.035 1.00 84.03 665 A 1 ATOM 5225 C CA . VAL A 0 665 . -70.384 -19.409 -29.631 1.00 84.03 665 A 1 ATOM 5226 C C . VAL A 0 665 . -71.602 -20.082 -28.979 1.00 84.03 665 A 1 ATOM 5227 C CB . VAL A 0 665 . -69.100 -20.268 -29.539 1.00 84.03 665 A 1 ATOM 5228 O O . VAL A 0 665 . -72.137 -21.022 -29.558 1.00 84.03 665 A 1 ATOM 5229 C CG1 . VAL A 0 665 . -69.240 -21.685 -30.108 1.00 84.03 665 A 1 ATOM 5230 C CG2 . VAL A 0 665 . -67.964 -19.620 -30.343 1.00 84.03 665 A 1 ATOM 5231 N N . PHE A 0 666 . -72.113 -19.570 -27.853 1.00 89.43 666 A 1 ATOM 5232 C CA . PHE A 0 666 . -73.239 -20.125 -27.099 1.00 89.43 666 A 1 ATOM 5233 C C . PHE A 0 666 . -74.272 -19.058 -26.677 1.00 89.43 666 A 1 ATOM 5234 C CB . PHE A 0 666 . -72.700 -20.905 -25.886 1.00 89.43 666 A 1 ATOM 5235 O O . PHE A 0 666 . -73.943 -17.889 -26.494 1.00 89.43 666 A 1 ATOM 5236 C CG . PHE A 0 666 . -71.546 -21.835 -26.227 1.00 89.43 666 A 1 ATOM 5237 C CD1 . PHE A 0 666 . -71.783 -23.017 -26.950 1.00 89.43 666 A 1 ATOM 5238 C CD2 . PHE A 0 666 . -70.225 -21.457 -25.927 1.00 89.43 666 A 1 ATOM 5239 C CE1 . PHE A 0 666 . -70.704 -23.818 -27.366 1.00 89.43 666 A 1 ATOM 5240 C CE2 . PHE A 0 666 . -69.147 -22.247 -26.357 1.00 89.43 666 A 1 ATOM 5241 C CZ . PHE A 0 666 . -69.386 -23.426 -27.083 1.00 89.43 666 A 1 ATOM 5242 N N . ASN A 0 667 . -75.537 -19.462 -26.505 1.00 86.26 667 A 1 ATOM 5243 C CA . ASN A 0 667 . -76.645 -18.612 -26.031 1.00 86.26 667 A 1 ATOM 5244 C C . ASN A 0 667 . -77.415 -19.294 -24.885 1.00 86.26 667 A 1 ATOM 5245 C CB . ASN A 0 667 . -77.629 -18.340 -27.186 1.00 86.26 667 A 1 ATOM 5246 O O . ASN A 0 667 . -77.736 -20.476 -25.023 1.00 86.26 667 A 1 ATOM 5247 C CG . ASN A 0 667 . -77.058 -17.535 -28.337 1.00 86.26 667 A 1 ATOM 5248 N ND2 . ASN A 0 667 . -77.078 -18.077 -29.532 1.00 86.26 667 A 1 ATOM 5249 O OD1 . ASN A 0 667 . -76.642 -16.399 -28.202 1.00 86.26 667 A 1 ATOM 5250 N N . LEU A 0 668 . -77.778 -18.553 -23.825 1.00 88.21 668 A 1 ATOM 5251 C CA . LEU A 0 668 . -78.651 -18.991 -22.715 1.00 88.21 668 A 1 ATOM 5252 C C . LEU A 0 668 . -79.981 -18.209 -22.703 1.00 88.21 668 A 1 ATOM 5253 C CB . LEU A 0 668 . -77.911 -18.833 -21.369 1.00 88.21 668 A 1 ATOM 5254 O O . LEU A 0 668 . -80.009 -17.039 -23.076 1.00 88.21 668 A 1 ATOM 5255 C CG . LEU A 0 668 . -78.626 -19.401 -20.120 1.00 88.21 668 A 1 ATOM 5256 C CD1 . LEU A 0 668 . -78.536 -20.924 -20.069 1.00 88.21 668 A 1 ATOM 5257 C CD2 . LEU A 0 668 . -78.021 -18.874 -18.821 1.00 88.21 668 A 1 ATOM 5258 N N . SER A 0 669 . -81.070 -18.830 -22.236 1.00 86.72 669 A 1 ATOM 5259 C CA . SER A 0 669 . -82.380 -18.187 -22.032 1.00 86.72 669 A 1 ATOM 5260 C C . SER A 0 669 . -82.669 -17.836 -20.561 1.00 86.72 669 A 1 ATOM 5261 C CB . SER A 0 669 . -83.463 -19.114 -22.585 1.00 86.72 669 A 1 ATOM 5262 O O . SER A 0 669 . -82.727 -18.723 -19.712 1.00 86.72 669 A 1 ATOM 5263 O OG . SER A 0 669 . -84.770 -18.634 -22.298 1.00 86.72 669 A 1 ATOM 5264 N N . GLU A 0 670 . -82.950 -16.557 -20.286 1.00 83.24 670 A 1 ATOM 5265 C CA . GLU A 0 670 . -83.169 -15.983 -18.939 1.00 83.24 670 A 1 ATOM 5266 C C . GLU A 0 670 . -84.354 -16.569 -18.150 1.00 83.24 670 A 1 ATOM 5267 C CB . GLU A 0 670 . -83.424 -14.471 -19.079 1.00 83.24 670 A 1 ATOM 5268 O O . GLU A 0 670 . -84.354 -16.550 -16.922 1.00 83.24 670 A 1 ATOM 5269 C CG . GLU A 0 670 . -82.244 -13.681 -19.672 1.00 83.24 670 A 1 ATOM 5270 C CD . GLU A 0 670 . -82.584 -12.206 -19.960 1.00 83.24 670 A 1 ATOM 5271 O OE1 . GLU A 0 670 . -81.676 -11.504 -20.460 1.00 83.24 670 A 1 ATOM 5272 O OE2 . GLU A 0 670 . -83.756 -11.806 -19.768 1.00 83.24 670 A 1 ATOM 5273 N N . THR A 0 671 . -85.376 -17.090 -18.836 1.00 81.15 671 A 1 ATOM 5274 C CA . THR A 0 671 . -86.611 -17.614 -18.217 1.00 81.15 671 A 1 ATOM 5275 C C . THR A 0 671 . -86.755 -19.131 -18.316 1.00 81.15 671 A 1 ATOM 5276 C CB . THR A 0 671 . -87.853 -16.953 -18.831 1.00 81.15 671 A 1 ATOM 5277 O O . THR A 0 671 . -87.669 -19.695 -17.719 1.00 81.15 671 A 1 ATOM 5278 C CG2 . THR A 0 671 . -87.929 -15.458 -18.527 1.00 81.15 671 A 1 ATOM 5279 O OG1 . THR A 0 671 . -87.842 -17.089 -20.238 1.00 81.15 671 A 1 ATOM 5280 N N . THR A 0 672 . -85.879 -19.810 -19.068 1.00 81.71 672 A 1 ATOM 5281 C CA . THR A 0 672 . -85.969 -21.267 -19.292 1.00 81.71 672 A 1 ATOM 5282 C C . THR A 0 672 . -84.678 -22.034 -19.011 1.00 81.71 672 A 1 ATOM 5283 C CB . THR A 0 672 . -86.463 -21.613 -20.708 1.00 81.71 672 A 1 ATOM 5284 O O . THR A 0 672 . -84.734 -23.255 -18.916 1.00 81.71 672 A 1 ATOM 5285 C CG2 . THR A 0 672 . -87.769 -20.920 -21.095 1.00 81.71 672 A 1 ATOM 5286 O OG1 . THR A 0 672 . -85.510 -21.276 -21.687 1.00 81.71 672 A 1 ATOM 5287 N N . GLY A 0 673 . -83.533 -21.351 -18.889 1.00 82.00 673 A 1 ATOM 5288 C CA . GLY A 0 673 . -82.234 -21.958 -18.577 1.00 82.00 673 A 1 ATOM 5289 C C . GLY A 0 673 . -81.606 -22.796 -19.698 1.00 82.00 673 A 1 ATOM 5290 O O . GLY A 0 673 . -80.643 -23.520 -19.451 1.00 82.00 673 A 1 ATOM 5291 N N . ILE A 0 674 . -82.129 -22.725 -20.927 1.00 88.35 674 A 1 ATOM 5292 C CA . ILE A 0 674 . -81.654 -23.524 -22.071 1.00 88.35 674 A 1 ATOM 5293 C C . ILE A 0 674 . -80.397 -22.903 -22.696 1.00 88.35 674 A 1 ATOM 5294 C CB . ILE A 0 674 . -82.781 -23.709 -23.113 1.00 88.35 674 A 1 ATOM 5295 O O . ILE A 0 674 . -80.431 -21.739 -23.092 1.00 88.35 674 A 1 ATOM 5296 C CG1 . ILE A 0 674 . -83.992 -24.434 -22.477 1.00 88.35 674 A 1 ATOM 5297 C CG2 . ILE A 0 674 . -82.268 -24.502 -24.333 1.00 88.35 674 A 1 ATOM 5298 C CD1 . ILE A 0 674 . -85.224 -24.516 -23.386 1.00 88.35 674 A 1 ATOM 5299 N N . LEU A 0 675 . -79.327 -23.697 -22.836 1.00 88.30 675 A 1 ATOM 5300 C CA . LEU A 0 675 . -78.049 -23.354 -23.479 1.00 88.30 675 A 1 ATOM 5301 C C . LEU A 0 675 . -77.967 -23.955 -24.898 1.00 88.30 675 A 1 ATOM 5302 C CB . LEU A 0 675 . -76.896 -23.859 -22.588 1.00 88.30 675 A 1 ATOM 5303 O O . LEU A 0 675 . -78.317 -25.119 -25.091 1.00 88.30 675 A 1 ATOM 5304 C CG . LEU A 0 675 . -75.486 -23.455 -23.068 1.00 88.30 675 A 1 ATOM 5305 C CD1 . LEU A 0 675 . -75.191 -21.981 -22.787 1.00 88.30 675 A 1 ATOM 5306 C CD2 . LEU A 0 675 . -74.427 -24.303 -22.367 1.00 88.30 675 A 1 ATOM 5307 N N . SER A 0 676 . -77.469 -23.211 -25.892 1.00 89.87 676 A 1 ATOM 5308 C CA . SER A 0 676 . -77.420 -23.643 -27.307 1.00 89.87 676 A 1 ATOM 5309 C C . SER A 0 676 . -76.214 -23.109 -28.096 1.00 89.87 676 A 1 ATOM 5310 C CB . SER A 0 676 . -78.717 -23.227 -28.009 1.00 89.87 676 A 1 ATOM 5311 O O . SER A 0 676 . -75.685 -22.053 -27.766 1.00 89.87 676 A 1 ATOM 5312 O OG . SER A 0 676 . -78.914 -21.828 -27.912 1.00 89.87 676 A 1 ATOM 5313 N N . LEU A 0 677 . -75.799 -23.829 -29.146 1.00 87.03 677 A 1 ATOM 5314 C CA . LEU A 0 677 . -74.665 -23.534 -30.034 1.00 87.03 677 A 1 ATOM 5315 C C . LEU A 0 677 . -75.027 -22.499 -31.119 1.00 87.03 677 A 1 ATOM 5316 C CB . LEU A 0 677 . -74.210 -24.869 -30.667 1.00 87.03 677 A 1 ATOM 5317 O O . LEU A 0 677 . -75.909 -22.728 -31.944 1.00 87.03 677 A 1 ATOM 5318 C CG . LEU A 0 677 . -72.978 -24.774 -31.587 1.00 87.03 677 A 1 ATOM 5319 C CD1 . LEU A 0 677 . -71.701 -24.470 -30.808 1.00 87.03 677 A 1 ATOM 5320 C CD2 . LEU A 0 677 . -72.768 -26.095 -32.327 1.00 87.03 677 A 1 ATOM 5321 N N . GLY A 0 678 . -74.306 -21.382 -31.165 1.00 80.85 678 A 1 ATOM 5322 C CA . GLY A 0 678 . -74.497 -20.268 -32.099 1.00 80.85 678 A 1 ATOM 5323 C C . GLY A 0 678 . -73.564 -20.235 -33.319 1.00 80.85 678 A 1 ATOM 5324 O O . GLY A 0 678 . -73.811 -19.436 -34.222 1.00 80.85 678 A 1 ATOM 5325 N N . LYS A 0 679 . -72.512 -21.068 -33.384 1.00 83.26 679 A 1 ATOM 5326 C CA . LYS A 0 679 . -71.525 -21.101 -34.491 1.00 83.26 679 A 1 ATOM 5327 C C . LYS A 0 679 . -71.089 -22.532 -34.841 1.00 83.26 679 A 1 ATOM 5328 C CB . LYS A 0 679 . -70.310 -20.219 -34.145 1.00 83.26 679 A 1 ATOM 5329 O O . LYS A 0 679 . -71.387 -23.459 -34.098 1.00 83.26 679 A 1 ATOM 5330 C CG . LYS A 0 679 . -70.697 -18.736 -34.033 1.00 83.26 679 A 1 ATOM 5331 C CD . LYS A 0 679 . -69.491 -17.853 -33.725 1.00 83.26 679 A 1 ATOM 5332 C CE . LYS A 0 679 . -69.969 -16.408 -33.590 1.00 83.26 679 A 1 ATOM 5333 N NZ . LYS A 0 679 . -68.869 -15.541 -33.122 1.00 83.26 679 A 1 ATOM 5334 N N . ALA A 0 680 . -70.455 -22.705 -36.002 1.00 82.26 680 A 1 ATOM 5335 C CA . ALA A 0 680 . -69.931 -23.994 -36.467 1.00 82.26 680 A 1 ATOM 5336 C C . ALA A 0 680 . -68.538 -24.292 -35.885 1.00 82.26 680 A 1 ATOM 5337 C CB . ALA A 0 680 . -69.922 -24.005 -38.002 1.00 82.26 680 A 1 ATOM 5338 O O . ALA A 0 680 . -67.922 -23.419 -35.274 1.00 82.26 680 A 1 ATOM 5339 N N . LEU A 0 681 . -68.072 -25.520 -36.104 1.00 82.46 681 A 1 ATOM 5340 C CA . LEU A 0 681 . -66.797 -26.061 -35.641 1.00 82.46 681 A 1 ATOM 5341 C C . LEU A 0 681 . -66.012 -26.640 -36.836 1.00 82.46 681 A 1 ATOM 5342 C CB . LEU A 0 681 . -67.096 -27.124 -34.568 1.00 82.46 681 A 1 ATOM 5343 O O . LEU A 0 681 . -66.586 -26.879 -37.896 1.00 82.46 681 A 1 ATOM 5344 C CG . LEU A 0 681 . -67.837 -26.615 -33.317 1.00 82.46 681 A 1 ATOM 5345 C CD1 . LEU A 0 681 . -68.233 -27.805 -32.450 1.00 82.46 681 A 1 ATOM 5346 C CD2 . LEU A 0 681 . -66.998 -25.655 -32.475 1.00 82.46 681 A 1 ATOM 5347 N N . ASP A 0 682 . -64.705 -26.811 -36.655 1.00 83.33 682 A 1 ATOM 5348 C CA . ASP A 0 682 . -63.719 -27.252 -37.656 1.00 83.33 682 A 1 ATOM 5349 C C . ASP A 0 682 . -62.494 -27.735 -36.854 1.00 83.33 682 A 1 ATOM 5350 C CB . ASP A 0 682 . -63.440 -26.045 -38.587 1.00 83.33 682 A 1 ATOM 5351 O O . ASP A 0 682 . -61.925 -26.946 -36.091 1.00 83.33 682 A 1 ATOM 5352 C CG . ASP A 0 682 . -62.186 -26.098 -39.472 1.00 83.33 682 A 1 ATOM 5353 O OD1 . ASP A 0 682 . -61.250 -26.855 -39.139 1.00 83.33 682 A 1 ATOM 5354 O OD2 . ASP A 0 682 . -62.134 -25.282 -40.422 1.00 83.33 682 A 1 ATOM 5355 N N . ARG A 0 683 . -62.119 -29.017 -36.952 1.00 81.03 683 A 1 ATOM 5356 C CA . ARG A 0 683 . -61.051 -29.640 -36.144 1.00 81.03 683 A 1 ATOM 5357 C C . ARG A 0 683 . -59.674 -29.588 -36.806 1.00 81.03 683 A 1 ATOM 5358 C CB . ARG A 0 683 . -61.470 -31.065 -35.766 1.00 81.03 683 A 1 ATOM 5359 O O . ARG A 0 683 . -58.654 -29.743 -36.125 1.00 81.03 683 A 1 ATOM 5360 C CG . ARG A 0 683 . -60.487 -31.719 -34.781 1.00 81.03 683 A 1 ATOM 5361 C CD . ARG A 0 683 . -59.693 -32.905 -35.343 1.00 81.03 683 A 1 ATOM 5362 N NE . ARG A 0 683 . -59.196 -32.791 -36.734 1.00 81.03 683 A 1 ATOM 5363 N NH1 . ARG A 0 683 . -57.015 -32.223 -36.346 1.00 81.03 683 A 1 ATOM 5364 N NH2 . ARG A 0 683 . -57.546 -33.146 -38.256 1.00 81.03 683 A 1 ATOM 5365 C CZ . ARG A 0 683 . -57.935 -32.731 -37.100 1.00 81.03 683 A 1 ATOM 5366 N N . GLU A 0 684 . -59.618 -29.238 -38.083 1.00 83.03 684 A 1 ATOM 5367 C CA . GLU A 0 684 . -58.412 -28.659 -38.668 1.00 83.03 684 A 1 ATOM 5368 C C . GLU A 0 684 . -58.101 -27.273 -38.046 1.00 83.03 684 A 1 ATOM 5369 C CB . GLU A 0 684 . -58.530 -28.612 -40.204 1.00 83.03 684 A 1 ATOM 5370 O O . GLU A 0 684 . -56.980 -26.785 -38.206 1.00 83.03 684 A 1 ATOM 5371 C CG . GLU A 0 684 . -58.222 -29.946 -40.903 1.00 83.03 684 A 1 ATOM 5372 C CD . GLU A 0 684 . -59.308 -31.018 -40.754 1.00 83.03 684 A 1 ATOM 5373 O OE1 . GLU A 0 684 . -59.241 -31.736 -39.729 1.00 83.03 684 A 1 ATOM 5374 O OE2 . GLU A 0 684 . -60.089 -31.186 -41.714 1.00 83.03 684 A 1 ATOM 5375 N N . SER A 0 685 . -59.037 -26.666 -37.286 1.00 74.30 685 A 1 ATOM 5376 C CA . SER A 0 685 . -58.902 -25.312 -36.717 1.00 74.30 685 A 1 ATOM 5377 C C . SER A 0 685 . -59.015 -25.117 -35.183 1.00 74.30 685 A 1 ATOM 5378 C CB . SER A 0 685 . -59.869 -24.363 -37.437 1.00 74.30 685 A 1 ATOM 5379 O O . SER A 0 685 . -58.310 -24.244 -34.674 1.00 74.30 685 A 1 ATOM 5380 O OG . SER A 0 685 . -61.157 -24.394 -36.856 1.00 74.30 685 A 1 ATOM 5381 N N . THR A 0 686 . -59.890 -25.792 -34.409 1.00 76.41 686 A 1 ATOM 5382 C CA . THR A 0 686 . -60.152 -25.463 -32.969 1.00 76.41 686 A 1 ATOM 5383 C C . THR A 0 686 . -60.804 -26.610 -32.163 1.00 76.41 686 A 1 ATOM 5384 C CB . THR A 0 686 . -61.052 -24.209 -32.877 1.00 76.41 686 A 1 ATOM 5385 O O . THR A 0 686 . -61.596 -27.366 -32.719 1.00 76.41 686 A 1 ATOM 5386 C CG2 . THR A 0 686 . -61.551 -23.846 -31.473 1.00 76.41 686 A 1 ATOM 5387 O OG1 . THR A 0 686 . -60.329 -23.068 -33.284 1.00 76.41 686 A 1 ATOM 5388 N N . ASP A 0 687 . -60.520 -26.724 -30.844 1.00 81.21 687 A 1 ATOM 5389 C CA . ASP A 0 687 . -60.830 -27.939 -30.054 1.00 81.21 687 A 1 ATOM 5390 C C . ASP A 0 687 . -61.666 -27.867 -28.733 1.00 81.21 687 A 1 ATOM 5391 C CB . ASP A 0 687 . -59.527 -28.744 -29.858 1.00 81.21 687 A 1 ATOM 5392 O O . ASP A 0 687 . -62.126 -28.939 -28.333 1.00 81.21 687 A 1 ATOM 5393 C CG . ASP A 0 687 . -58.618 -28.257 -28.724 1.00 81.21 687 A 1 ATOM 5394 O OD1 . ASP A 0 687 . -58.838 -27.160 -28.163 1.00 81.21 687 A 1 ATOM 5395 O OD2 . ASP A 0 687 . -57.701 -29.009 -28.333 1.00 81.21 687 A 1 ATOM 5396 N N . ARG A 0 688 . -61.912 -26.728 -28.031 1.00 86.96 688 A 1 ATOM 5397 C CA . ARG A 0 688 . -62.619 -26.711 -26.696 1.00 86.96 688 A 1 ATOM 5398 C C . ARG A 0 688 . -63.190 -25.356 -26.164 1.00 86.96 688 A 1 ATOM 5399 C CB . ARG A 0 688 . -61.654 -27.302 -25.645 1.00 86.96 688 A 1 ATOM 5400 O O . ARG A 0 688 . -62.720 -24.306 -26.594 1.00 86.96 688 A 1 ATOM 5401 C CG . ARG A 0 688 . -60.497 -26.352 -25.294 1.00 86.96 688 A 1 ATOM 5402 C CD . ARG A 0 688 . -59.394 -27.061 -24.503 1.00 86.96 688 A 1 ATOM 5403 N NE . ARG A 0 688 . -58.463 -27.786 -25.384 1.00 86.96 688 A 1 ATOM 5404 N NH1 . ARG A 0 688 . -57.122 -28.676 -23.749 1.00 86.96 688 A 1 ATOM 5405 N NH2 . ARG A 0 688 . -56.624 -29.026 -25.885 1.00 86.96 688 A 1 ATOM 5406 C CZ . ARG A 0 688 . -57.414 -28.491 -25.009 1.00 86.96 688 A 1 ATOM 5407 N N . TYR A 0 689 . -64.126 -25.364 -25.177 1.00 85.84 689 A 1 ATOM 5408 C CA . TYR A 0 689 . -64.735 -24.172 -24.481 1.00 85.84 689 A 1 ATOM 5409 C C . TYR A 0 689 . -65.267 -24.427 -23.016 1.00 85.84 689 A 1 ATOM 5410 C CB . TYR A 0 689 . -65.919 -23.622 -25.305 1.00 85.84 689 A 1 ATOM 5411 O O . TYR A 0 689 . -65.510 -25.579 -22.669 1.00 85.84 689 A 1 ATOM 5412 C CG . TYR A 0 689 . -65.677 -23.273 -26.766 1.00 85.84 689 A 1 ATOM 5413 C CD1 . TYR A 0 689 . -65.334 -21.955 -27.129 1.00 85.84 689 A 1 ATOM 5414 C CD2 . TYR A 0 689 . -65.863 -24.248 -27.769 1.00 85.84 689 A 1 ATOM 5415 C CE1 . TYR A 0 689 . -65.172 -21.611 -28.486 1.00 85.84 689 A 1 ATOM 5416 C CE2 . TYR A 0 689 . -65.707 -23.906 -29.126 1.00 85.84 689 A 1 ATOM 5417 O OH . TYR A 0 689 . -65.226 -22.264 -30.801 1.00 85.84 689 A 1 ATOM 5418 C CZ . TYR A 0 689 . -65.361 -22.588 -29.488 1.00 85.84 689 A 1 ATOM 5419 N N . ILE A 0 690 . -65.504 -23.392 -22.158 1.00 87.18 690 A 1 ATOM 5420 C CA . ILE A 0 690 . -65.925 -23.472 -20.703 1.00 87.18 690 A 1 ATOM 5421 C C . ILE A 0 690 . -66.835 -22.272 -20.255 1.00 87.18 690 A 1 ATOM 5422 C CB . ILE A 0 690 . -64.659 -23.513 -19.788 1.00 87.18 690 A 1 ATOM 5423 O O . ILE A 0 690 . -66.572 -21.176 -20.729 1.00 87.18 690 A 1 ATOM 5424 C CG1 . ILE A 0 690 . -63.649 -24.615 -20.199 1.00 87.18 690 A 1 ATOM 5425 C CG2 . ILE A 0 690 . -65.031 -23.694 -18.300 1.00 87.18 690 A 1 ATOM 5426 C CD1 . ILE A 0 690 . -62.378 -24.719 -19.344 1.00 87.18 690 A 1 ATOM 5427 N N . LEU A 0 691 . -67.851 -22.408 -19.353 1.00 87.54 691 A 1 ATOM 5428 C CA . LEU A 0 691 . -68.881 -21.366 -18.977 1.00 87.54 691 A 1 ATOM 5429 C C . LEU A 0 691 . -69.355 -21.315 -17.473 1.00 87.54 691 A 1 ATOM 5430 C CB . LEU A 0 691 . -70.159 -21.556 -19.829 1.00 87.54 691 A 1 ATOM 5431 O O . LEU A 0 691 . -69.166 -22.291 -16.750 1.00 87.54 691 A 1 ATOM 5432 C CG . LEU A 0 691 . -70.006 -21.895 -21.324 1.00 87.54 691 A 1 ATOM 5433 C CD1 . LEU A 0 691 . -71.355 -22.325 -21.897 1.00 87.54 691 A 1 ATOM 5434 C CD2 . LEU A 0 691 . -69.542 -20.690 -22.128 1.00 87.54 691 A 1 ATOM 5435 N N . ILE A 0 692 . -70.054 -20.238 -17.019 1.00 87.72 692 A 1 ATOM 5436 C CA . ILE A 0 692 . -70.613 -19.996 -15.634 1.00 87.72 692 A 1 ATOM 5437 C C . ILE A 0 692 . -72.064 -19.396 -15.633 1.00 87.72 692 A 1 ATOM 5438 C CB . ILE A 0 692 . -69.674 -19.052 -14.821 1.00 87.72 692 A 1 ATOM 5439 O O . ILE A 0 692 . -72.358 -18.608 -16.532 1.00 87.72 692 A 1 ATOM 5440 C CG1 . ILE A 0 692 . -68.176 -19.419 -14.979 1.00 87.72 692 A 1 ATOM 5441 C CG2 . ILE A 0 692 . -70.088 -19.005 -13.335 1.00 87.72 692 A 1 ATOM 5442 C CD1 . ILE A 0 692 . -67.193 -18.707 -14.038 1.00 87.72 692 A 1 ATOM 5443 N N . VAL A 0 693 . -72.967 -19.719 -14.668 1.00 88.59 693 A 1 ATOM 5444 C CA . VAL A 0 693 . -74.434 -19.364 -14.644 1.00 88.59 693 A 1 ATOM 5445 C C . VAL A 0 693 . -75.047 -19.092 -13.226 1.00 88.59 693 A 1 ATOM 5446 C CB . VAL A 0 693 . -75.255 -20.492 -15.332 1.00 88.59 693 A 1 ATOM 5447 O O . VAL A 0 693 . -74.573 -19.665 -12.247 1.00 88.59 693 A 1 ATOM 5448 C CG1 . VAL A 0 693 . -76.736 -20.140 -15.556 1.00 88.59 693 A 1 ATOM 5449 C CG2 . VAL A 0 693 . -74.705 -20.877 -16.717 1.00 88.59 693 A 1 ATOM 5450 N N . THR A 0 694 . -76.132 -18.293 -13.091 1.00 87.23 694 A 1 ATOM 5451 C CA . THR A 0 694 . -76.825 -17.905 -11.813 1.00 87.23 694 A 1 ATOM 5452 C C . THR A 0 694 . -78.385 -17.974 -11.822 1.00 87.23 694 A 1 ATOM 5453 C CB . THR A 0 694 . -76.403 -16.486 -11.384 1.00 87.23 694 A 1 ATOM 5454 O O . THR A 0 694 . -78.964 -18.176 -12.893 1.00 87.23 694 A 1 ATOM 5455 C CG2 . THR A 0 694 . -74.893 -16.244 -11.429 1.00 87.23 694 A 1 ATOM 5456 O OG1 . THR A 0 694 . -76.980 -15.530 -12.240 1.00 87.23 694 A 1 ATOM 5457 N N . ALA A 0 695 . -79.068 -17.823 -10.658 1.00 84.19 695 A 1 ATOM 5458 C CA . ALA A 0 695 . -80.548 -17.764 -10.494 1.00 84.19 695 A 1 ATOM 5459 C C . ALA A 0 695 . -81.090 -16.972 -9.251 1.00 84.19 695 A 1 ATOM 5460 C CB . ALA A 0 695 . -81.086 -19.203 -10.432 1.00 84.19 695 A 1 ATOM 5461 O O . ALA A 0 695 . -80.388 -16.911 -8.240 1.00 84.19 695 A 1 ATOM 5462 N N . SER A 0 696 . -82.335 -16.425 -9.274 1.00 80.24 696 A 1 ATOM 5463 C CA . SER A 0 696 . -82.971 -15.647 -8.150 1.00 80.24 696 A 1 ATOM 5464 C C . SER A 0 696 . -84.522 -15.623 -8.066 1.00 80.24 696 A 1 ATOM 5465 C CB . SER A 0 696 . -82.566 -14.171 -8.250 1.00 80.24 696 A 1 ATOM 5466 O O . SER A 0 696 . -85.164 -15.731 -9.112 1.00 80.24 696 A 1 ATOM 5467 O OG . SER A 0 696 . -82.971 -13.431 -7.107 1.00 80.24 696 A 1 ATOM 5468 N N . ASP A 0 697 . -85.092 -15.387 -6.862 1.00 75.04 697 A 1 ATOM 5469 C CA . ASP A 0 697 . -86.540 -15.230 -6.550 1.00 75.04 697 A 1 ATOM 5470 C C . ASP A 0 697 . -87.089 -13.774 -6.472 1.00 75.04 697 A 1 ATOM 5471 C CB . ASP A 0 697 . -86.889 -16.002 -5.250 1.00 75.04 697 A 1 ATOM 5472 O O . ASP A 0 697 . -88.303 -13.564 -6.471 1.00 75.04 697 A 1 ATOM 5473 C CG . ASP A 0 697 . -86.674 -15.216 -3.940 1.00 75.04 697 A 1 ATOM 5474 O OD1 . ASP A 0 697 . -85.831 -14.291 -3.945 1.00 75.04 697 A 1 ATOM 5475 O OD2 . ASP A 0 697 . -87.322 -15.537 -2.920 1.00 75.04 697 A 1 ATOM 5476 N N . GLY A 0 698 . -86.227 -12.750 -6.410 1.00 69.25 698 A 1 ATOM 5477 C CA . GLY A 0 698 . -86.630 -11.337 -6.296 1.00 69.25 698 A 1 ATOM 5478 C C . GLY A 0 698 . -86.744 -10.766 -4.872 1.00 69.25 698 A 1 ATOM 5479 O O . GLY A 0 698 . -86.968 -9.559 -4.732 1.00 69.25 698 A 1 ATOM 5480 N N . ARG A 0 699 . -86.539 -11.565 -3.818 1.00 63.89 699 A 1 ATOM 5481 C CA . ARG A 0 699 . -86.256 -11.080 -2.455 1.00 63.89 699 A 1 ATOM 5482 C C . ARG A 0 699 . -84.728 -10.945 -2.286 1.00 63.89 699 A 1 ATOM 5483 C CB . ARG A 0 699 . -86.870 -12.030 -1.409 1.00 63.89 699 A 1 ATOM 5484 O O . ARG A 0 699 . -83.989 -11.690 -2.927 1.00 63.89 699 A 1 ATOM 5485 C CG . ARG A 0 699 . -88.381 -12.267 -1.606 1.00 63.89 699 A 1 ATOM 5486 C CD . ARG A 0 699 . -88.941 -13.158 -0.490 1.00 63.89 699 A 1 ATOM 5487 N NE . ARG A 0 699 . -90.314 -13.627 -0.784 1.00 63.89 699 A 1 ATOM 5488 N NH1 . ARG A 0 699 . -91.252 -13.416 1.308 1.00 63.89 699 A 1 ATOM 5489 N NH2 . ARG A 0 699 . -92.405 -14.381 -0.329 1.00 63.89 699 A 1 ATOM 5490 C CZ . ARG A 0 699 . -91.313 -13.798 0.060 1.00 63.89 699 A 1 ATOM 5491 N N . PRO A 0 700 . -84.208 -10.029 -1.441 1.00 62.73 700 A 1 ATOM 5492 C CA . PRO A 0 700 . -82.758 -9.810 -1.325 1.00 62.73 700 A 1 ATOM 5493 C C . PRO A 0 700 . -81.947 -11.067 -0.972 1.00 62.73 700 A 1 ATOM 5494 C CB . PRO A 0 700 . -82.594 -8.732 -0.249 1.00 62.73 700 A 1 ATOM 5495 O O . PRO A 0 700 . -80.821 -11.219 -1.440 1.00 62.73 700 A 1 ATOM 5496 C CG . PRO A 0 700 . -83.898 -7.943 -0.350 1.00 62.73 700 A 1 ATOM 5497 C CD . PRO A 0 700 . -84.926 -9.031 -0.661 1.00 62.73 700 A 1 ATOM 5498 N N . ASP A 0 701 . -82.541 -11.977 -0.198 1.00 60.07 701 A 1 ATOM 5499 C CA . ASP A 0 701 . -81.874 -13.162 0.349 1.00 60.07 701 A 1 ATOM 5500 C C . ASP A 0 701 . -82.079 -14.445 -0.501 1.00 60.07 701 A 1 ATOM 5501 C CB . ASP A 0 701 . -82.299 -13.325 1.821 1.00 60.07 701 A 1 ATOM 5502 O O . ASP A 0 701 . -81.703 -15.535 -0.069 1.00 60.07 701 A 1 ATOM 5503 C CG . ASP A 0 701 . -82.139 -12.024 2.625 1.00 60.07 701 A 1 ATOM 5504 O OD1 . ASP A 0 701 . -81.010 -11.487 2.661 1.00 60.07 701 A 1 ATOM 5505 O OD2 . ASP A 0 701 . -83.169 -11.549 3.158 1.00 60.07 701 A 1 ATOM 5506 N N . GLY A 0 702 . -82.663 -14.348 -1.708 1.00 62.89 702 A 1 ATOM 5507 C CA . GLY A 0 702 . -82.991 -15.496 -2.575 1.00 62.89 702 A 1 ATOM 5508 C C . GLY A 0 702 . -82.203 -15.571 -3.894 1.00 62.89 702 A 1 ATOM 5509 O O . GLY A 0 702 . -82.703 -15.182 -4.954 1.00 62.89 702 A 1 ATOM 5510 N N . THR A 0 703 . -80.973 -16.114 -3.864 1.00 75.90 703 A 1 ATOM 5511 C CA . THR A 0 703 . -80.073 -16.276 -5.042 1.00 75.90 703 A 1 ATOM 5512 C C . THR A 0 703 . -79.180 -17.543 -4.995 1.00 75.90 703 A 1 ATOM 5513 C CB . THR A 0 703 . -79.160 -15.050 -5.235 1.00 75.90 703 A 1 ATOM 5514 O O . THR A 0 703 . -78.968 -18.103 -3.922 1.00 75.90 703 A 1 ATOM 5515 C CG2 . THR A 0 703 . -79.894 -13.759 -5.578 1.00 75.90 703 A 1 ATOM 5516 O OG1 . THR A 0 703 . -78.412 -14.784 -4.078 1.00 75.90 703 A 1 ATOM 5517 N N . SER A 0 704 . -78.676 -18.045 -6.147 1.00 81.41 704 A 1 ATOM 5518 C CA . SER A 0 704 . -77.788 -19.248 -6.256 1.00 81.41 704 A 1 ATOM 5519 C C . SER A 0 704 . -77.078 -19.440 -7.643 1.00 81.41 704 A 1 ATOM 5520 C CB . SER A 0 704 . -78.616 -20.482 -5.879 1.00 81.41 704 A 1 ATOM 5521 O O . SER A 0 704 . -77.398 -18.703 -8.573 1.00 81.41 704 A 1 ATOM 5522 O OG . SER A 0 704 . -79.799 -20.540 -6.648 1.00 81.41 704 A 1 ATOM 5523 N N . THR A 0 705 . -76.089 -20.363 -7.815 1.00 84.73 705 A 1 ATOM 5524 C CA . THR A 0 705 . -75.108 -20.400 -8.969 1.00 84.73 705 A 1 ATOM 5525 C C . THR A 0 705 . -74.601 -21.802 -9.476 1.00 84.73 705 A 1 ATOM 5526 C CB . THR A 0 705 . -73.872 -19.547 -8.614 1.00 84.73 705 A 1 ATOM 5527 O O . THR A 0 705 . -74.801 -22.793 -8.775 1.00 84.73 705 A 1 ATOM 5528 C CG2 . THR A 0 705 . -74.190 -18.109 -8.198 1.00 84.73 705 A 1 ATOM 5529 O OG1 . THR A 0 705 . -73.196 -20.113 -7.516 1.00 84.73 705 A 1 ATOM 5530 N N . ALA A 0 706 . -73.972 -21.913 -10.686 1.00 85.55 706 A 1 ATOM 5531 C CA . ALA A 0 706 . -73.442 -23.156 -11.356 1.00 85.55 706 A 1 ATOM 5532 C C . ALA A 0 706 . -72.398 -22.965 -12.544 1.00 85.55 706 A 1 ATOM 5533 C CB . ALA A 0 706 . -74.658 -23.941 -11.876 1.00 85.55 706 A 1 ATOM 5534 O O . ALA A 0 706 . -72.131 -21.834 -12.939 1.00 85.55 706 A 1 ATOM 5535 N N . THR A 0 707 . -71.813 -24.041 -13.152 1.00 85.81 707 A 1 ATOM 5536 C CA . THR A 0 707 . -70.706 -24.046 -14.206 1.00 85.81 707 A 1 ATOM 5537 C C . THR A 0 707 . -70.781 -25.120 -15.351 1.00 85.81 707 A 1 ATOM 5538 C CB . THR A 0 707 . -69.317 -24.231 -13.546 1.00 85.81 707 A 1 ATOM 5539 O O . THR A 0 707 . -71.418 -26.146 -15.145 1.00 85.81 707 A 1 ATOM 5540 C CG2 . THR A 0 707 . -68.573 -22.923 -13.338 1.00 85.81 707 A 1 ATOM 5541 O OG1 . THR A 0 707 . -69.380 -24.867 -12.294 1.00 85.81 707 A 1 ATOM 5542 N N . VAL A 0 708 . -70.125 -24.956 -16.539 1.00 86.91 708 A 1 ATOM 5543 C CA . VAL A 0 708 . -70.223 -25.833 -17.778 1.00 86.91 708 A 1 ATOM 5544 C C . VAL A 0 708 . -68.894 -26.006 -18.615 1.00 86.91 708 A 1 ATOM 5545 C CB . VAL A 0 708 . -71.327 -25.300 -18.734 1.00 86.91 708 A 1 ATOM 5546 O O . VAL A 0 708 . -68.046 -25.124 -18.538 1.00 86.91 708 A 1 ATOM 5547 C CG1 . VAL A 0 708 . -71.776 -26.342 -19.773 1.00 86.91 708 A 1 ATOM 5548 C CG2 . VAL A 0 708 . -72.605 -24.810 -18.030 1.00 86.91 708 A 1 ATOM 5549 N N . ASN A 0 709 . -68.701 -27.065 -19.454 1.00 87.90 709 A 1 ATOM 5550 C CA . ASN A 0 709 . -67.472 -27.400 -20.269 1.00 87.90 709 A 1 ATOM 5551 C C . ASN A 0 709 . -67.711 -28.180 -21.630 1.00 87.90 709 A 1 ATOM 5552 C CB . ASN A 0 709 . -66.571 -28.214 -19.321 1.00 87.90 709 A 1 ATOM 5553 O O . ASN A 0 709 . -68.721 -28.879 -21.705 1.00 87.90 709 A 1 ATOM 5554 C CG . ASN A 0 709 . -65.314 -28.750 -19.979 1.00 87.90 709 A 1 ATOM 5555 N ND2 . ASN A 0 709 . -65.099 -30.041 -19.952 1.00 87.90 709 A 1 ATOM 5556 O OD1 . ASN A 0 709 . -64.521 -28.024 -20.542 1.00 87.90 709 A 1 ATOM 5557 N N . ILE A 0 710 . -66.853 -28.069 -22.692 1.00 86.72 710 A 1 ATOM 5558 C CA . ILE A 0 710 . -67.104 -28.449 -24.144 1.00 86.72 710 A 1 ATOM 5559 C C . ILE A 0 710 . -65.818 -28.832 -25.003 1.00 86.72 710 A 1 ATOM 5560 C CB . ILE A 0 710 . -67.840 -27.257 -24.838 1.00 86.72 710 A 1 ATOM 5561 O O . ILE A 0 710 . -64.793 -28.187 -24.791 1.00 86.72 710 A 1 ATOM 5562 C CG1 . ILE A 0 710 . -69.018 -26.692 -23.990 1.00 86.72 710 A 1 ATOM 5563 C CG2 . ILE A 0 710 . -68.349 -27.643 -26.239 1.00 86.72 710 A 1 ATOM 5564 C CD1 . ILE A 0 710 . -69.866 -25.568 -24.584 1.00 86.72 710 A 1 ATOM 5565 N N . VAL A 0 711 . -65.840 -29.781 -25.999 1.00 85.15 711 A 1 ATOM 5566 C CA . VAL A 0 711 . -64.670 -30.343 -26.824 1.00 85.15 711 A 1 ATOM 5567 C C . VAL A 0 711 . -64.989 -30.761 -28.330 1.00 85.15 711 A 1 ATOM 5568 C CB . VAL A 0 711 . -64.078 -31.574 -26.080 1.00 85.15 711 A 1 ATOM 5569 O O . VAL A 0 711 . -66.177 -30.901 -28.598 1.00 85.15 711 A 1 ATOM 5570 C CG1 . VAL A 0 711 . -62.780 -32.122 -26.696 1.00 85.15 711 A 1 ATOM 5571 C CG2 . VAL A 0 711 . -63.748 -31.281 -24.605 1.00 85.15 711 A 1 ATOM 5572 N N . VAL A 0 712 . -64.027 -30.997 -29.291 1.00 84.56 712 A 1 ATOM 5573 C CA . VAL A 0 712 . -64.193 -31.252 -30.800 1.00 84.56 712 A 1 ATOM 5574 C C . VAL A 0 712 . -63.344 -32.418 -31.488 1.00 84.56 712 A 1 ATOM 5575 C CB . VAL A 0 712 . -63.966 -29.917 -31.574 1.00 84.56 712 A 1 ATOM 5576 O O . VAL A 0 712 . -62.373 -32.858 -30.881 1.00 84.56 712 A 1 ATOM 5577 C CG1 . VAL A 0 712 . -64.518 -29.900 -33.008 1.00 84.56 712 A 1 ATOM 5578 C CG2 . VAL A 0 712 . -64.600 -28.689 -30.891 1.00 84.56 712 A 1 ATOM 5579 N N . THR A 0 713 . -63.674 -32.959 -32.716 1.00 81.97 713 A 1 ATOM 5580 C CA . THR A 0 713 . -63.112 -34.216 -33.406 1.00 81.97 713 A 1 ATOM 5581 C C . THR A 0 713 . -63.043 -34.293 -35.002 1.00 81.97 713 A 1 ATOM 5582 C CB . THR A 0 713 . -63.903 -35.452 -32.937 1.00 81.97 713 A 1 ATOM 5583 O O . THR A 0 713 . -63.580 -33.375 -35.602 1.00 81.97 713 A 1 ATOM 5584 C CG2 . THR A 0 713 . -63.867 -35.682 -31.426 1.00 81.97 713 A 1 ATOM 5585 O OG1 . THR A 0 713 . -65.269 -35.375 -33.293 1.00 81.97 713 A 1 ATOM 5586 N N . ASP A 0 714 . -62.437 -35.357 -35.653 1.00 80.60 714 A 1 ATOM 5587 C CA . ASP A 0 714 . -61.709 -35.510 -37.013 1.00 80.60 714 A 1 ATOM 5588 C C . ASP A 0 714 . -62.267 -36.431 -38.206 1.00 80.60 714 A 1 ATOM 5589 C CB . ASP A 0 714 . -60.348 -36.158 -36.627 1.00 80.60 714 A 1 ATOM 5590 O O . ASP A 0 714 . -63.149 -37.253 -37.935 1.00 80.60 714 A 1 ATOM 5591 C CG . ASP A 0 714 . -59.250 -36.148 -37.697 1.00 80.60 714 A 1 ATOM 5592 O OD1 . ASP A 0 714 . -59.249 -35.217 -38.526 1.00 80.60 714 A 1 ATOM 5593 O OD2 . ASP A 0 714 . -58.366 -37.027 -37.625 1.00 80.60 714 A 1 ATOM 5594 N N . VAL A 0 715 . -61.721 -36.402 -39.483 1.00 75.05 715 A 1 ATOM 5595 C CA . VAL A 0 715 . -62.182 -37.106 -40.778 1.00 75.05 715 A 1 ATOM 5596 C C . VAL A 0 715 . -61.069 -37.550 -41.872 1.00 75.05 715 A 1 ATOM 5597 C CB . VAL A 0 715 . -63.310 -36.237 -41.423 1.00 75.05 715 A 1 ATOM 5598 O O . VAL A 0 715 . -59.883 -37.357 -41.634 1.00 75.05 715 A 1 ATOM 5599 C CG1 . VAL A 0 715 . -64.029 -36.908 -42.612 1.00 75.05 715 A 1 ATOM 5600 C CG2 . VAL A 0 715 . -64.458 -35.901 -40.449 1.00 75.05 715 A 1 ATOM 5601 N N . ASN A 0 716 . -61.376 -38.217 -43.049 1.00 73.20 716 A 1 ATOM 5602 C CA . ASN A 0 716 . -60.468 -38.962 -44.044 1.00 73.20 716 A 1 ATOM 5603 C C . ASN A 0 716 . -60.872 -39.075 -45.587 1.00 73.20 716 A 1 ATOM 5604 C CB . ASN A 0 716 . -60.445 -40.427 -43.529 1.00 73.20 716 A 1 ATOM 5605 O O . ASN A 0 716 . -62.078 -39.109 -45.821 1.00 73.20 716 A 1 ATOM 5606 C CG . ASN A 0 716 . -59.834 -41.476 -44.464 1.00 73.20 716 A 1 ATOM 5607 N ND2 . ASN A 0 716 . -60.473 -42.606 -44.618 1.00 73.20 716 A 1 ATOM 5608 O OD1 . ASN A 0 716 . -58.800 -41.344 -45.088 1.00 73.20 716 A 1 ATOM 5609 N N . ASP A 0 717 . -59.938 -39.329 -46.581 1.00 66.02 717 A 1 ATOM 5610 C CA . ASP A 0 717 . -60.153 -40.257 -47.781 1.00 66.02 717 A 1 ATOM 5611 C C . ASP A 0 717 . -58.991 -40.977 -48.631 1.00 66.02 717 A 1 ATOM 5612 C CB . ASP A 0 717 . -61.099 -39.634 -48.830 1.00 66.02 717 A 1 ATOM 5613 O O . ASP A 0 717 . -59.152 -42.174 -48.905 1.00 66.02 717 A 1 ATOM 5614 C CG . ASP A 0 717 . -61.677 -40.725 -49.760 1.00 66.02 717 A 1 ATOM 5615 O OD1 . ASP A 0 717 . -61.430 -40.659 -50.986 1.00 66.02 717 A 1 ATOM 5616 O OD2 . ASP A 0 717 . -62.347 -41.656 -49.247 1.00 66.02 717 A 1 ATOM 5617 N N . ASN A 0 718 . -57.910 -40.345 -49.167 1.00 57.29 718 A 1 ATOM 5618 C CA . ASN A 0 718 . -57.424 -40.446 -50.606 1.00 57.29 718 A 1 ATOM 5619 C C . ASN A 0 718 . -56.404 -41.553 -51.163 1.00 57.29 718 A 1 ATOM 5620 C CB . ASN A 0 718 . -56.997 -39.008 -51.011 1.00 57.29 718 A 1 ATOM 5621 O O . ASN A 0 718 . -56.091 -42.538 -50.499 1.00 57.29 718 A 1 ATOM 5622 C CG . ASN A 0 718 . -58.070 -38.222 -51.731 1.00 57.29 718 A 1 ATOM 5623 N ND2 . ASN A 0 718 . -58.399 -37.047 -51.258 1.00 57.29 718 A 1 ATOM 5624 O OD1 . ASN A 0 718 . -58.556 -38.624 -52.779 1.00 57.29 718 A 1 ATOM 5625 N N . ALA A 0 719 . -56.044 -41.436 -52.481 1.00 48.33 719 A 1 ATOM 5626 C CA . ALA A 0 719 . -55.611 -42.345 -53.619 1.00 48.33 719 A 1 ATOM 5627 C C . ALA A 0 719 . -54.388 -43.381 -53.627 1.00 48.33 719 A 1 ATOM 5628 C CB . ALA A 0 719 . -56.922 -42.992 -54.104 1.00 48.33 719 A 1 ATOM 5629 O O . ALA A 0 719 . -54.159 -43.972 -52.588 1.00 48.33 719 A 1 ATOM 5630 N N . PRO A 0 720 . -53.743 -43.782 -54.804 1.00 48.56 720 A 1 ATOM 5631 C CA . PRO A 0 720 . -53.115 -45.150 -54.986 1.00 48.56 720 A 1 ATOM 5632 C C . PRO A 0 720 . -51.880 -45.541 -55.929 1.00 48.56 720 A 1 ATOM 5633 C CB . PRO A 0 720 . -54.319 -45.865 -55.610 1.00 48.56 720 A 1 ATOM 5634 O O . PRO A 0 720 . -51.747 -45.077 -57.066 1.00 48.56 720 A 1 ATOM 5635 C CG . PRO A 0 720 . -54.804 -44.836 -56.645 1.00 48.56 720 A 1 ATOM 5636 C CD . PRO A 0 720 . -54.268 -43.488 -56.129 1.00 48.56 720 A 1 ATOM 5637 N N . VAL A 0 721 . -51.118 -46.599 -55.522 1.00 59.84 721 A 1 ATOM 5638 C CA . VAL A 0 721 . -50.640 -47.903 -56.175 1.00 59.84 721 A 1 ATOM 5639 C C . VAL A 0 721 . -49.690 -48.061 -57.435 1.00 59.84 721 A 1 ATOM 5640 C CB . VAL A 0 721 . -51.856 -48.852 -56.384 1.00 59.84 721 A 1 ATOM 5641 O O . VAL A 0 721 . -50.126 -47.796 -58.548 1.00 59.84 721 A 1 ATOM 5642 C CG1 . VAL A 0 721 . -51.455 -50.269 -56.820 1.00 59.84 721 A 1 ATOM 5643 C CG2 . VAL A 0 721 . -52.749 -49.096 -55.163 1.00 59.84 721 A 1 ATOM 5644 N N . PHE A 0 722 . -48.500 -48.738 -57.316 1.00 69.53 722 A 1 ATOM 5645 C CA . PHE A 0 722 . -47.551 -49.255 -58.393 1.00 69.53 722 A 1 ATOM 5646 C C . PHE A 0 722 . -48.261 -50.198 -59.434 1.00 69.53 722 A 1 ATOM 5647 C CB . PHE A 0 722 . -46.335 -50.074 -57.763 1.00 69.53 722 A 1 ATOM 5648 O O . PHE A 0 722 . -49.083 -51.020 -59.032 1.00 69.53 722 A 1 ATOM 5649 C CG . PHE A 0 722 . -44.904 -49.493 -57.562 1.00 69.53 722 A 1 ATOM 5650 C CD1 . PHE A 0 722 . -44.191 -48.566 -58.817 1.00 69.53 722 A 1 ATOM 5651 C CD2 . PHE A 0 722 . -44.172 -49.499 -55.990 1.00 69.53 722 A 1 ATOM 5652 C CE1 . PHE A 0 722 . -42.832 -47.542 -58.503 1.00 69.53 722 A 1 ATOM 5653 C CE2 . PHE A 0 722 . -42.790 -48.469 -55.656 1.00 69.53 722 A 1 ATOM 5654 C CZ . PHE A 0 722 . -42.125 -47.502 -56.927 1.00 69.53 722 A 1 ATOM 5655 N N . ASP A 0 723 . -47.887 -50.212 -60.733 1.00 69.41 723 A 1 ATOM 5656 C CA . ASP A 0 723 . -48.441 -51.116 -61.796 1.00 69.41 723 A 1 ATOM 5657 C C . ASP A 0 723 . -47.548 -52.358 -62.117 1.00 69.41 723 A 1 ATOM 5658 C CB . ASP A 0 723 . -48.700 -50.301 -63.086 1.00 69.41 723 A 1 ATOM 5659 O O . ASP A 0 723 . -46.374 -52.176 -62.454 1.00 69.41 723 A 1 ATOM 5660 C CG . ASP A 0 723 . -49.440 -51.039 -64.227 1.00 69.41 723 A 1 ATOM 5661 O OD1 . ASP A 0 723 . -49.449 -52.294 -64.268 1.00 69.41 723 A 1 ATOM 5662 O OD2 . ASP A 0 723 . -50.002 -50.318 -65.083 1.00 69.41 723 A 1 ATOM 5663 N N . PRO A 0 724 . -48.065 -53.612 -62.061 1.00 64.84 724 A 1 ATOM 5664 C CA . PRO A 0 724 . -47.269 -54.842 -62.220 1.00 64.84 724 A 1 ATOM 5665 C C . PRO A 0 724 . -47.158 -55.456 -63.642 1.00 64.84 724 A 1 ATOM 5666 C CB . PRO A 0 724 . -47.939 -55.827 -61.253 1.00 64.84 724 A 1 ATOM 5667 O O . PRO A 0 724 . -46.489 -56.483 -63.785 1.00 64.84 724 A 1 ATOM 5668 C CG . PRO A 0 724 . -49.418 -55.467 -61.379 1.00 64.84 724 A 1 ATOM 5669 C CD . PRO A 0 724 . -49.376 -53.947 -61.513 1.00 64.84 724 A 1 ATOM 5670 N N . TYR A 0 725 . -47.802 -54.928 -64.693 1.00 70.53 725 A 1 ATOM 5671 C CA . TYR A 0 725 . -48.034 -55.692 -65.948 1.00 70.53 725 A 1 ATOM 5672 C C . TYR A 0 725 . -46.949 -55.637 -67.060 1.00 70.53 725 A 1 ATOM 5673 C CB . TYR A 0 725 . -49.442 -55.366 -66.486 1.00 70.53 725 A 1 ATOM 5674 O O . TYR A 0 725 . -47.208 -56.095 -68.176 1.00 70.53 725 A 1 ATOM 5675 C CG . TYR A 0 725 . -50.559 -56.105 -65.772 1.00 70.53 725 A 1 ATOM 5676 C CD1 . TYR A 0 725 . -50.832 -57.450 -66.097 1.00 70.53 725 A 1 ATOM 5677 C CD2 . TYR A 0 725 . -51.327 -55.448 -64.793 1.00 70.53 725 A 1 ATOM 5678 C CE1 . TYR A 0 725 . -51.874 -58.138 -65.446 1.00 70.53 725 A 1 ATOM 5679 C CE2 . TYR A 0 725 . -52.370 -56.133 -64.138 1.00 70.53 725 A 1 ATOM 5680 O OH . TYR A 0 725 . -53.652 -58.143 -63.839 1.00 70.53 725 A 1 ATOM 5681 C CZ . TYR A 0 725 . -52.645 -57.479 -64.466 1.00 70.53 725 A 1 ATOM 5682 N N . LEU A 0 726 . -45.744 -55.096 -66.824 1.00 68.67 726 A 1 ATOM 5683 C CA . LEU A 0 726 . -44.817 -54.693 -67.910 1.00 68.67 726 A 1 ATOM 5684 C C . LEU A 0 726 . -43.577 -55.627 -68.107 1.00 68.67 726 A 1 ATOM 5685 C CB . LEU A 0 726 . -44.548 -53.175 -67.782 1.00 68.67 726 A 1 ATOM 5686 O O . LEU A 0 726 . -43.220 -56.377 -67.194 1.00 68.67 726 A 1 ATOM 5687 C CG . LEU A 0 726 . -45.871 -52.364 -67.821 1.00 68.67 726 A 1 ATOM 5688 C CD1 . LEU A 0 726 . -46.231 -51.791 -66.449 1.00 68.67 726 A 1 ATOM 5689 C CD2 . LEU A 0 726 . -45.801 -51.218 -68.824 1.00 68.67 726 A 1 ATOM 5690 N N . PRO A 0 727 . -42.963 -55.679 -69.320 1.00 70.98 727 A 1 ATOM 5691 C CA . PRO A 0 727 . -42.109 -56.796 -69.774 1.00 70.98 727 A 1 ATOM 5692 C C . PRO A 0 727 . -40.638 -56.730 -69.326 1.00 70.98 727 A 1 ATOM 5693 C CB . PRO A 0 727 . -42.202 -56.775 -71.302 1.00 70.98 727 A 1 ATOM 5694 O O . PRO A 0 727 . -40.129 -55.657 -69.021 1.00 70.98 727 A 1 ATOM 5695 C CG . PRO A 0 727 . -42.331 -55.284 -71.599 1.00 70.98 727 A 1 ATOM 5696 C CD . PRO A 0 727 . -43.216 -54.793 -70.454 1.00 70.98 727 A 1 ATOM 5697 N N . ARG A 0 728 . -39.944 -57.887 -69.331 1.00 74.71 728 A 1 ATOM 5698 C CA . ARG A 0 728 . -38.723 -58.097 -68.525 1.00 74.71 728 A 1 ATOM 5699 C C . ARG A 0 728 . -37.363 -58.325 -69.229 1.00 74.71 728 A 1 ATOM 5700 C CB . ARG A 0 728 . -38.975 -59.180 -67.448 1.00 74.71 728 A 1 ATOM 5701 O O . ARG A 0 728 . -36.378 -58.121 -68.546 1.00 74.71 728 A 1 ATOM 5702 C CG . ARG A 0 728 . -40.245 -58.952 -66.598 1.00 74.71 728 A 1 ATOM 5703 C CD . ARG A 0 728 . -40.193 -59.729 -65.268 1.00 74.71 728 A 1 ATOM 5704 N NE . ARG A 0 728 . -41.350 -59.420 -64.396 1.00 74.71 728 A 1 ATOM 5705 N NH1 . ARG A 0 728 . -40.428 -60.042 -62.380 1.00 74.71 728 A 1 ATOM 5706 N NH2 . ARG A 0 728 . -42.515 -59.272 -62.436 1.00 74.71 728 A 1 ATOM 5707 C CZ . ARG A 0 728 . -41.425 -59.582 -63.083 1.00 74.71 728 A 1 ATOM 5708 N N . ASN A 0 729 . -37.217 -58.690 -70.512 1.00 82.27 729 A 1 ATOM 5709 C CA . ASN A 0 729 . -35.882 -58.988 -71.113 1.00 82.27 729 A 1 ATOM 5710 C C . ASN A 0 729 . -35.646 -58.264 -72.456 1.00 82.27 729 A 1 ATOM 5711 C CB . ASN A 0 729 . -35.690 -60.507 -71.301 1.00 82.27 729 A 1 ATOM 5712 O O . ASN A 0 729 . -36.531 -58.284 -73.308 1.00 82.27 729 A 1 ATOM 5713 C CG . ASN A 0 729 . -35.480 -61.299 -70.019 1.00 82.27 729 A 1 ATOM 5714 N ND2 . ASN A 0 729 . -34.545 -62.219 -70.007 1.00 82.27 729 A 1 ATOM 5715 O OD1 . ASN A 0 729 . -36.169 -61.148 -69.027 1.00 82.27 729 A 1 ATOM 5716 N N . LEU A 0 730 . -34.480 -57.615 -72.625 1.00 84.14 730 A 1 ATOM 5717 C CA . LEU A 0 730 . -34.219 -56.538 -73.606 1.00 84.14 730 A 1 ATOM 5718 C C . LEU A 0 730 . -32.741 -56.532 -74.112 1.00 84.14 730 A 1 ATOM 5719 C CB . LEU A 0 730 . -34.587 -55.207 -72.907 1.00 84.14 730 A 1 ATOM 5720 O O . LEU A 0 730 . -31.933 -57.342 -73.659 1.00 84.14 730 A 1 ATOM 5721 C CG . LEU A 0 730 . -36.020 -55.134 -72.320 1.00 84.14 730 A 1 ATOM 5722 C CD1 . LEU A 0 730 . -36.147 -53.958 -71.381 1.00 84.14 730 A 1 ATOM 5723 C CD2 . LEU A 0 730 . -37.080 -54.995 -73.414 1.00 84.14 730 A 1 ATOM 5724 N N . SER A 0 731 . -32.359 -55.650 -75.055 1.00 83.44 731 A 1 ATOM 5725 C CA . SER A 0 731 . -31.000 -55.592 -75.667 1.00 83.44 731 A 1 ATOM 5726 C C . SER A 0 731 . -30.695 -54.261 -76.384 1.00 83.44 731 A 1 ATOM 5727 C CB . SER A 0 731 . -30.852 -56.708 -76.710 1.00 83.44 731 A 1 ATOM 5728 O O . SER A 0 731 . -31.633 -53.633 -76.869 1.00 83.44 731 A 1 ATOM 5729 O OG . SER A 0 731 . -31.842 -56.596 -77.718 1.00 83.44 731 A 1 ATOM 5730 N N . VAL A 0 732 . -29.417 -53.871 -76.526 1.00 83.45 732 A 1 ATOM 5731 C CA . VAL A 0 732 . -28.972 -52.630 -77.210 1.00 83.45 732 A 1 ATOM 5732 C C . VAL A 0 732 . -27.569 -52.787 -77.850 1.00 83.45 732 A 1 ATOM 5733 C CB . VAL A 0 732 . -29.054 -51.449 -76.212 1.00 83.45 732 A 1 ATOM 5734 O O . VAL A 0 732 . -26.874 -53.770 -77.594 1.00 83.45 732 A 1 ATOM 5735 C CG1 . VAL A 0 732 . -28.085 -51.597 -75.042 1.00 83.45 732 A 1 ATOM 5736 C CG2 . VAL A 0 732 . -28.860 -50.065 -76.835 1.00 83.45 732 A 1 ATOM 5737 N N . VAL A 0 733 . -27.169 -51.851 -78.718 1.00 80.89 733 A 1 ATOM 5738 C CA . VAL A 0 733 . -25.797 -51.715 -79.259 1.00 80.89 733 A 1 ATOM 5739 C C . VAL A 0 733 . -24.886 -51.063 -78.201 1.00 80.89 733 A 1 ATOM 5740 C CB . VAL A 0 733 . -25.806 -50.890 -80.575 1.00 80.89 733 A 1 ATOM 5741 O O . VAL A 0 733 . -25.383 -50.428 -77.267 1.00 80.89 733 A 1 ATOM 5742 C CG1 . VAL A 0 733 . -24.504 -51.033 -81.377 1.00 80.89 733 A 1 ATOM 5743 C CG2 . VAL A 0 733 . -26.934 -51.334 -81.525 1.00 80.89 733 A 1 ATOM 5744 N N . GLU A 0 734 . -23.561 -51.195 -78.307 1.00 76.61 734 A 1 ATOM 5745 C CA . GLU A 0 734 . -22.684 -50.274 -77.571 1.00 76.61 734 A 1 ATOM 5746 C C . GLU A 0 734 . -22.761 -48.849 -78.127 1.00 76.61 734 A 1 ATOM 5747 C CB . GLU A 0 734 . -21.258 -50.803 -77.455 1.00 76.61 734 A 1 ATOM 5748 O O . GLU A 0 734 . -23.349 -48.608 -79.181 1.00 76.61 734 A 1 ATOM 5749 C CG . GLU A 0 734 . -20.269 -50.503 -78.585 1.00 76.61 734 A 1 ATOM 5750 C CD . GLU A 0 734 . -18.931 -51.206 -78.295 1.00 76.61 734 A 1 ATOM 5751 O OE1 . GLU A 0 734 . -18.243 -51.536 -79.277 1.00 76.61 734 A 1 ATOM 5752 O OE2 . GLU A 0 734 . -18.655 -51.466 -77.097 1.00 76.61 734 A 1 ATOM 5753 N N . GLU A 0 735 . -22.246 -47.880 -77.374 1.00 71.41 735 A 1 ATOM 5754 C CA . GLU A 0 735 . -22.246 -46.464 -77.759 1.00 71.41 735 A 1 ATOM 5755 C C . GLU A 0 735 . -23.629 -45.820 -78.060 1.00 71.41 735 A 1 ATOM 5756 C CB . GLU A 0 735 . -21.145 -46.183 -78.808 1.00 71.41 735 A 1 ATOM 5757 O O . GLU A 0 735 . -23.680 -44.643 -78.429 1.00 71.41 735 A 1 ATOM 5758 C CG . GLU A 0 735 . -19.736 -46.133 -78.181 1.00 71.41 735 A 1 ATOM 5759 C CD . GLU A 0 735 . -19.613 -44.953 -77.205 1.00 71.41 735 A 1 ATOM 5760 O OE1 . GLU A 0 735 . -19.694 -45.175 -75.978 1.00 71.41 735 A 1 ATOM 5761 O OE2 . GLU A 0 735 . -19.712 -43.787 -77.666 1.00 71.41 735 A 1 ATOM 5762 N N . GLU A 0 736 . -24.767 -46.484 -77.792 1.00 75.21 736 A 1 ATOM 5763 C CA . GLU A 0 736 . -26.120 -45.941 -78.040 1.00 75.21 736 A 1 ATOM 5764 C C . GLU A 0 736 . -26.977 -45.743 -76.760 1.00 75.21 736 A 1 ATOM 5765 C CB . GLU A 0 736 . -26.822 -46.767 -79.136 1.00 75.21 736 A 1 ATOM 5766 O O . GLU A 0 736 . -27.305 -46.679 -76.029 1.00 75.21 736 A 1 ATOM 5767 C CG . GLU A 0 736 . -27.910 -45.933 -79.834 1.00 75.21 736 A 1 ATOM 5768 C CD . GLU A 0 736 . -28.527 -46.639 -81.053 1.00 75.21 736 A 1 ATOM 5769 O OE1 . GLU A 0 736 . -28.621 -45.983 -82.117 1.00 75.21 736 A 1 ATOM 5770 O OE2 . GLU A 0 736 . -28.978 -47.798 -80.893 1.00 75.21 736 A 1 ATOM 5771 N N . ALA A 0 737 . -27.369 -44.489 -76.485 1.00 62.30 737 A 1 ATOM 5772 C CA . ALA A 0 737 . -28.146 -44.067 -75.307 1.00 62.30 737 A 1 ATOM 5773 C C . ALA A 0 737 . -29.548 -43.547 -75.676 1.00 62.30 737 A 1 ATOM 5774 C CB . ALA A 0 737 . -27.370 -42.989 -74.544 1.00 62.30 737 A 1 ATOM 5775 O O . ALA A 0 737 . -29.768 -43.056 -76.779 1.00 62.30 737 A 1 ATOM 5776 N N . ASN A 0 738 . -30.498 -43.601 -74.734 1.00 71.56 738 A 1 ATOM 5777 C CA . ASN A 0 738 . -31.939 -43.434 -74.983 1.00 71.56 738 A 1 ATOM 5778 C C . ASN A 0 738 . -32.521 -44.419 -76.012 1.00 71.56 738 A 1 ATOM 5779 C CB . ASN A 0 738 . -32.342 -41.959 -75.182 1.00 71.56 738 A 1 ATOM 5780 O O . ASN A 0 738 . -33.642 -44.224 -76.489 1.00 71.56 738 A 1 ATOM 5781 C CG . ASN A 0 738 . -32.335 -41.190 -73.877 1.00 71.56 738 A 1 ATOM 5782 N ND2 . ASN A 0 738 . -31.275 -40.465 -73.608 1.00 71.56 738 A 1 ATOM 5783 O OD1 . ASN A 0 738 . -33.287 -41.224 -73.096 1.00 71.56 738 A 1 ATOM 5784 N N . ALA A 0 739 . -31.827 -45.534 -76.256 1.00 78.17 739 A 1 ATOM 5785 C CA . ALA A 0 739 . -32.439 -46.721 -76.829 1.00 78.17 739 A 1 ATOM 5786 C C . ALA A 0 739 . -33.630 -47.144 -75.949 1.00 78.17 739 A 1 ATOM 5787 C CB . ALA A 0 739 . -31.385 -47.822 -76.943 1.00 78.17 739 A 1 ATOM 5788 O O . ALA A 0 739 . -33.582 -47.072 -74.717 1.00 78.17 739 A 1 ATOM 5789 N N . PHE A 0 740 . -34.739 -47.526 -76.577 1.00 84.49 740 A 1 ATOM 5790 C CA . PHE A 0 740 . -35.992 -47.815 -75.878 1.00 84.49 740 A 1 ATOM 5791 C C . PHE A 0 740 . -35.950 -49.151 -75.107 1.00 84.49 740 A 1 ATOM 5792 C CB . PHE A 0 740 . -37.139 -47.755 -76.891 1.00 84.49 740 A 1 ATOM 5793 O O . PHE A 0 740 . -35.361 -50.117 -75.586 1.00 84.49 740 A 1 ATOM 5794 C CG . PHE A 0 740 . -38.414 -48.342 -76.334 1.00 84.49 740 A 1 ATOM 5795 C CD1 . PHE A 0 740 . -38.790 -49.648 -76.698 1.00 84.49 740 A 1 ATOM 5796 C CD2 . PHE A 0 740 . -39.129 -47.652 -75.337 1.00 84.49 740 A 1 ATOM 5797 C CE1 . PHE A 0 740 . -39.885 -50.262 -76.069 1.00 84.49 740 A 1 ATOM 5798 C CE2 . PHE A 0 740 . -40.220 -48.271 -74.704 1.00 84.49 740 A 1 ATOM 5799 C CZ . PHE A 0 740 . -40.598 -49.575 -75.071 1.00 84.49 740 A 1 ATOM 5800 N N . VAL A 0 741 . -36.582 -49.204 -73.917 1.00 80.49 741 A 1 ATOM 5801 C CA . VAL A 0 741 . -36.477 -50.337 -72.971 1.00 80.49 741 A 1 ATOM 5802 C C . VAL A 0 741 . -37.841 -50.802 -72.365 1.00 80.49 741 A 1 ATOM 5803 C CB . VAL A 0 741 . -35.342 -50.015 -71.953 1.00 80.49 741 A 1 ATOM 5804 O O . VAL A 0 741 . -38.166 -51.972 -72.527 1.00 80.49 741 A 1 ATOM 5805 C CG1 . VAL A 0 741 . -35.157 -50.929 -70.736 1.00 80.49 741 A 1 ATOM 5806 C CG2 . VAL A 0 741 . -33.968 -50.006 -72.651 1.00 80.49 741 A 1 ATOM 5807 N N . GLY A 0 742 . -38.693 -49.983 -71.710 1.00 79.74 742 A 1 ATOM 5808 C CA . GLY A 0 742 . -39.892 -50.468 -70.933 1.00 79.74 742 A 1 ATOM 5809 C C . GLY A 0 742 . -40.834 -49.384 -70.309 1.00 79.74 742 A 1 ATOM 5810 O O . GLY A 0 742 . -40.800 -48.268 -70.819 1.00 79.74 742 A 1 ATOM 5811 N N . GLN A 0 743 . -41.684 -49.653 -69.265 1.00 81.07 743 A 1 ATOM 5812 C CA . GLN A 0 743 . -42.620 -48.663 -68.592 1.00 81.07 743 A 1 ATOM 5813 C C . GLN A 0 743 . -43.276 -49.045 -67.177 1.00 81.07 743 A 1 ATOM 5814 C CB . GLN A 0 743 . -43.681 -48.266 -69.649 1.00 81.07 743 A 1 ATOM 5815 O O . GLN A 0 743 . -43.153 -50.214 -66.824 1.00 81.07 743 A 1 ATOM 5816 C CG . GLN A 0 743 . -44.638 -47.142 -69.226 1.00 81.07 743 A 1 ATOM 5817 C CD . GLN A 0 743 . -45.125 -46.260 -70.371 1.00 81.07 743 A 1 ATOM 5818 N NE2 . GLN A 0 743 . -46.052 -45.377 -70.110 1.00 81.07 743 A 1 ATOM 5819 O OE1 . GLN A 0 743 . -44.630 -46.250 -71.488 1.00 81.07 743 A 1 ATOM 5820 N N . VAL A 0 744 . -43.958 -48.116 -66.403 1.00 81.75 744 A 1 ATOM 5821 C CA . VAL A 0 744 . -44.843 -48.198 -65.131 1.00 81.75 744 A 1 ATOM 5822 C C . VAL A 0 744 . -45.833 -46.974 -64.857 1.00 81.75 744 A 1 ATOM 5823 C CB . VAL A 0 744 . -44.051 -48.422 -63.826 1.00 81.75 744 A 1 ATOM 5824 O O . VAL A 0 744 . -46.237 -46.386 -65.850 1.00 81.75 744 A 1 ATOM 5825 C CG1 . VAL A 0 744 . -43.254 -49.718 -63.819 1.00 81.75 744 A 1 ATOM 5826 C CG2 . VAL A 0 744 . -43.165 -47.227 -63.453 1.00 81.75 744 A 1 ATOM 5827 N N . ARG A 0 745 . -46.257 -46.565 -63.602 1.00 81.34 745 A 1 ATOM 5828 C CA . ARG A 0 745 . -47.194 -45.411 -63.186 1.00 81.34 745 A 1 ATOM 5829 C C . ARG A 0 745 . -47.490 -45.155 -61.527 1.00 81.34 745 A 1 ATOM 5830 C CB . ARG A 0 745 . -48.547 -45.802 -63.869 1.00 81.34 745 A 1 ATOM 5831 O O . ARG A 0 745 . -47.490 -46.427 -61.375 1.00 81.34 745 A 1 ATOM 5832 C CG . ARG A 0 745 . -48.979 -44.914 -65.050 1.00 81.34 745 A 1 ATOM 5833 C CD . ARG A 0 745 . -50.433 -45.211 -65.436 1.00 81.34 745 A 1 ATOM 5834 N NE . ARG A 0 745 . -51.362 -44.735 -64.393 1.00 81.34 745 A 1 ATOM 5835 N NH1 . ARG A 0 745 . -53.227 -45.935 -64.985 1.00 81.34 745 A 1 ATOM 5836 N NH2 . ARG A 0 745 . -53.294 -44.542 -63.235 1.00 81.34 745 A 1 ATOM 5837 C CZ . ARG A 0 745 . -52.622 -45.076 -64.215 1.00 81.34 745 A 1 ATOM 5838 N N . ALA A 0 746 . -47.859 -43.297 -60.094 1.00 68.47 746 A 1 ATOM 5839 C CA . ALA A 0 746 . -48.584 -42.805 -58.780 1.00 68.47 746 A 1 ATOM 5840 C C . ALA A 0 746 . -48.841 -41.267 -58.551 1.00 68.47 746 A 1 ATOM 5841 C CB . ALA A 0 746 . -47.908 -43.295 -57.486 1.00 68.47 746 A 1 ATOM 5842 O O . ALA A 0 746 . -48.113 -40.445 -59.106 1.00 68.47 746 A 1 ATOM 5843 N N . THR A 0 747 . -49.826 -40.925 -57.667 1.00 60.14 747 A 1 ATOM 5844 C CA . THR A 0 747 . -50.247 -39.598 -57.062 1.00 60.14 747 A 1 ATOM 5845 C C . THR A 0 747 . -51.134 -39.780 -55.780 1.00 60.14 747 A 1 ATOM 5846 C CB . THR A 0 747 . -51.130 -38.794 -58.034 1.00 60.14 747 A 1 ATOM 5847 O O . THR A 0 747 . -51.831 -40.790 -55.803 1.00 60.14 747 A 1 ATOM 5848 C CG2 . THR A 0 747 . -50.381 -38.227 -59.238 1.00 60.14 747 A 1 ATOM 5849 O OG1 . THR A 0 747 . -52.179 -39.602 -58.528 1.00 60.14 747 A 1 ATOM 5850 N N . ASP A 0 748 . -51.230 -38.836 -54.789 1.00 67.47 748 A 1 ATOM 5851 C CA . ASP A 0 748 . -51.711 -38.997 -53.350 1.00 67.47 748 A 1 ATOM 5852 C C . ASP A 0 748 . -51.455 -37.766 -52.365 1.00 67.47 748 A 1 ATOM 5853 C CB . ASP A 0 748 . -53.077 -39.692 -53.191 1.00 67.47 748 A 1 ATOM 5854 O O . ASP A 0 748 . -50.350 -37.242 -52.544 1.00 67.47 748 A 1 ATOM 5855 C CG . ASP A 0 748 . -53.164 -40.229 -51.763 1.00 67.47 748 A 1 ATOM 5856 O OD1 . ASP A 0 748 . -54.061 -39.781 -51.038 1.00 67.47 748 A 1 ATOM 5857 O OD2 . ASP A 0 748 . -52.261 -40.995 -51.375 1.00 67.47 748 A 1 ATOM 5858 N N . PRO A 0 749 . -52.297 -37.294 -51.363 1.00 51.66 749 A 1 ATOM 5859 C CA . PRO A 0 749 . -51.854 -36.260 -50.361 1.00 51.66 749 A 1 ATOM 5860 C C . PRO A 0 749 . -52.292 -36.113 -48.830 1.00 51.66 749 A 1 ATOM 5861 C CB . PRO A 0 749 . -52.310 -34.971 -51.051 1.00 51.66 749 A 1 ATOM 5862 O O . PRO A 0 749 . -51.563 -35.375 -48.169 1.00 51.66 749 A 1 ATOM 5863 C CG . PRO A 0 749 . -53.677 -35.348 -51.617 1.00 51.66 749 A 1 ATOM 5864 C CD . PRO A 0 749 . -53.659 -36.877 -51.689 1.00 51.66 749 A 1 ATOM 5865 N N . ASP A 0 750 . -53.398 -36.628 -48.228 1.00 67.73 750 A 1 ATOM 5866 C CA . ASP A 0 750 . -54.090 -35.989 -47.030 1.00 67.73 750 A 1 ATOM 5867 C C . ASP A 0 750 . -53.807 -36.449 -45.524 1.00 67.73 750 A 1 ATOM 5868 C CB . ASP A 0 750 . -55.608 -35.921 -47.319 1.00 67.73 750 A 1 ATOM 5869 O O . ASP A 0 750 . -52.790 -37.066 -45.221 1.00 67.73 750 A 1 ATOM 5870 C CG . ASP A 0 750 . -55.959 -35.250 -48.652 1.00 67.73 750 A 1 ATOM 5871 O OD1 . ASP A 0 750 . -55.579 -34.073 -48.837 1.00 67.73 750 A 1 ATOM 5872 O OD2 . ASP A 0 750 . -56.626 -35.909 -49.483 1.00 67.73 750 A 1 ATOM 5873 N N . ALA A 0 751 . -54.669 -36.074 -44.531 1.00 56.33 751 A 1 ATOM 5874 C CA . ALA A 0 751 . -54.414 -35.914 -43.059 1.00 56.33 751 A 1 ATOM 5875 C C . ALA A 0 751 . -54.304 -37.157 -42.129 1.00 56.33 751 A 1 ATOM 5876 C CB . ALA A 0 751 . -55.513 -35.006 -42.473 1.00 56.33 751 A 1 ATOM 5877 O O . ALA A 0 751 . -55.102 -38.083 -42.176 1.00 56.33 751 A 1 ATOM 5878 N N . GLY A 0 752 . -53.384 -37.150 -41.155 1.00 59.84 752 A 1 ATOM 5879 C CA . GLY A 0 752 . -53.166 -38.304 -40.271 1.00 59.84 752 A 1 ATOM 5880 C C . GLY A 0 752 . -52.513 -39.429 -41.067 1.00 59.84 752 A 1 ATOM 5881 O O . GLY A 0 752 . -51.368 -39.280 -41.481 1.00 59.84 752 A 1 ATOM 5882 N N . ILE A 0 753 . -53.237 -40.521 -41.326 1.00 53.23 753 A 1 ATOM 5883 C CA . ILE A 0 753 . -52.821 -41.444 -42.389 1.00 53.23 753 A 1 ATOM 5884 C C . ILE A 0 753 . -53.239 -40.937 -43.784 1.00 53.23 753 A 1 ATOM 5885 C CB . ILE A 0 753 . -53.197 -42.930 -42.100 1.00 53.23 753 A 1 ATOM 5886 O O . ILE A 0 753 . -52.598 -41.298 -44.751 1.00 53.23 753 A 1 ATOM 5887 C CG1 . ILE A 0 753 . -54.320 -43.170 -41.065 1.00 53.23 753 A 1 ATOM 5888 C CG2 . ILE A 0 753 . -51.921 -43.695 -41.694 1.00 53.23 753 A 1 ATOM 5889 C CD1 . ILE A 0 753 . -54.595 -44.656 -40.775 1.00 53.23 753 A 1 ATOM 5890 N N . ASN A 0 754 . -54.249 -40.076 -43.922 1.00 64.16 754 A 1 ATOM 5891 C CA . ASN A 0 754 . -55.198 -39.966 -45.048 1.00 64.16 754 A 1 ATOM 5892 C C . ASN A 0 754 . -54.698 -39.603 -46.486 1.00 64.16 754 A 1 ATOM 5893 C CB . ASN A 0 754 . -56.481 -39.279 -44.525 1.00 64.16 754 A 1 ATOM 5894 O O . ASN A 0 754 . -55.556 -39.366 -47.334 1.00 64.16 754 A 1 ATOM 5895 C CG . ASN A 0 754 . -57.024 -39.985 -43.270 1.00 64.16 754 A 1 ATOM 5896 N ND2 . ASN A 0 754 . -57.674 -39.293 -42.362 1.00 64.16 754 A 1 ATOM 5897 O OD1 . ASN A 0 754 . -56.856 -41.185 -43.072 1.00 64.16 754 A 1 ATOM 5898 N N . GLY A 0 755 . -53.389 -39.675 -46.807 1.00 53.34 755 A 1 ATOM 5899 C CA . GLY A 0 755 . -52.837 -39.824 -48.182 1.00 53.34 755 A 1 ATOM 5900 C C . GLY A 0 755 . -51.337 -39.472 -48.400 1.00 53.34 755 A 1 ATOM 5901 O O . GLY A 0 755 . -50.807 -38.630 -47.682 1.00 53.34 755 A 1 ATOM 5902 N N . GLN A 0 756 . -50.649 -40.095 -49.389 1.00 68.53 756 A 1 ATOM 5903 C CA . GLN A 0 756 . -49.413 -39.640 -50.106 1.00 68.53 756 A 1 ATOM 5904 C C . GLN A 0 756 . -48.798 -40.701 -51.072 1.00 68.53 756 A 1 ATOM 5905 C CB . GLN A 0 756 . -48.300 -39.190 -49.129 1.00 68.53 756 A 1 ATOM 5906 O O . GLN A 0 756 . -48.301 -41.732 -50.616 1.00 68.53 756 A 1 ATOM 5907 C CG . GLN A 0 756 . -48.240 -37.655 -49.024 1.00 68.53 756 A 1 ATOM 5908 C CD . GLN A 0 756 . -47.716 -37.188 -47.674 1.00 68.53 756 A 1 ATOM 5909 N NE2 . GLN A 0 756 . -48.564 -37.152 -46.673 1.00 68.53 756 A 1 ATOM 5910 O OE1 . GLN A 0 756 . -46.549 -36.860 -47.510 1.00 68.53 756 A 1 ATOM 5911 N N . VAL A 0 757 . -48.680 -40.436 -52.396 1.00 54.81 757 A 1 ATOM 5912 C CA . VAL A 0 757 . -48.108 -41.403 -53.387 1.00 54.81 757 A 1 ATOM 5913 C C . VAL A 0 757 . -47.287 -40.789 -54.546 1.00 54.81 757 A 1 ATOM 5914 C CB . VAL A 0 757 . -49.174 -42.327 -54.046 1.00 54.81 757 A 1 ATOM 5915 O O . VAL A 0 757 . -47.739 -39.853 -55.204 1.00 54.81 757 A 1 ATOM 5916 C CG1 . VAL A 0 757 . -48.586 -43.726 -54.223 1.00 54.81 757 A 1 ATOM 5917 C CG2 . VAL A 0 757 . -50.520 -42.517 -53.357 1.00 54.81 757 A 1 ATOM 5918 N N . HIS A 0 758 . -46.146 -41.409 -54.908 1.00 73.84 758 A 1 ATOM 5919 C CA . HIS A 0 758 . -45.322 -41.143 -56.116 1.00 73.84 758 A 1 ATOM 5920 C C . HIS A 0 758 . -44.678 -42.436 -56.689 1.00 73.84 758 A 1 ATOM 5921 C CB . HIS A 0 758 . -44.173 -40.187 -55.749 1.00 73.84 758 A 1 ATOM 5922 O O . HIS A 0 758 . -44.358 -43.320 -55.899 1.00 73.84 758 A 1 ATOM 5923 C CG . HIS A 0 758 . -44.573 -38.834 -55.217 1.00 73.84 758 A 1 ATOM 5924 C CD2 . HIS A 0 758 . -43.961 -38.154 -54.200 1.00 73.84 758 A 1 ATOM 5925 N ND1 . HIS A 0 758 . -45.613 -38.049 -55.660 1.00 73.84 758 A 1 ATOM 5926 C CE1 . HIS A 0 758 . -45.631 -36.931 -54.917 1.00 73.84 758 A 1 ATOM 5927 N NE2 . HIS A 0 758 . -44.628 -36.941 -54.030 1.00 73.84 758 A 1 ATOM 5928 N N . TYR A 0 759 . -44.437 -42.559 -58.015 1.00 80.19 759 A 1 ATOM 5929 C CA . TYR A 0 759 . -43.744 -43.737 -58.608 1.00 80.19 759 A 1 ATOM 5930 C C . TYR A 0 759 . -42.217 -43.519 -58.793 1.00 80.19 759 A 1 ATOM 5931 C CB . TYR A 0 759 . -44.347 -44.254 -59.952 1.00 80.19 759 A 1 ATOM 5932 O O . TYR A 0 759 . -41.791 -42.430 -59.179 1.00 80.19 759 A 1 ATOM 5933 C CG . TYR A 0 759 . -45.843 -44.260 -60.279 1.00 80.19 759 A 1 ATOM 5934 C CD1 . TYR A 0 759 . -47.132 -45.256 -59.302 1.00 80.19 759 A 1 ATOM 5935 C CD2 . TYR A 0 759 . -46.380 -43.216 -61.764 1.00 80.19 759 A 1 ATOM 5936 C CE1 . TYR A 0 759 . -48.970 -45.222 -59.831 1.00 80.19 759 A 1 ATOM 5937 C CE2 . TYR A 0 759 . -48.219 -43.159 -62.286 1.00 80.19 759 A 1 ATOM 5938 O OH . TYR A 0 759 . -50.836 -44.094 -61.582 1.00 80.19 759 A 1 ATOM 5939 C CZ . TYR A 0 759 . -49.506 -44.179 -61.318 1.00 80.19 759 A 1 ATOM 5940 N N . SER A 0 760 . -41.388 -44.562 -58.607 1.00 70.47 760 A 1 ATOM 5941 C CA . SER A 0 760 . -39.912 -44.550 -58.778 1.00 70.47 760 A 1 ATOM 5942 C C . SER A 0 760 . -39.305 -45.903 -59.245 1.00 70.47 760 A 1 ATOM 5943 C CB . SER A 0 760 . -39.262 -44.119 -57.454 1.00 70.47 760 A 1 ATOM 5944 O O . SER A 0 760 . -40.006 -46.908 -59.348 1.00 70.47 760 A 1 ATOM 5945 O OG . SER A 0 760 . -39.435 -45.123 -56.476 1.00 70.47 760 A 1 ATOM 5946 N N . LEU A 0 761 . -37.994 -45.951 -59.539 1.00 83.45 761 A 1 ATOM 5947 C CA . LEU A 0 761 . -37.219 -47.197 -59.750 1.00 83.45 761 A 1 ATOM 5948 C C . LEU A 0 761 . -36.590 -47.712 -58.445 1.00 83.45 761 A 1 ATOM 5949 C CB . LEU A 0 761 . -36.056 -46.952 -60.716 1.00 83.45 761 A 1 ATOM 5950 O O . LEU A 0 761 . -36.233 -46.912 -57.579 1.00 83.45 761 A 1 ATOM 5951 C CG . LEU A 0 761 . -36.381 -46.853 -62.204 1.00 83.45 761 A 1 ATOM 5952 C CD1 . LEU A 0 761 . -35.696 -45.593 -62.743 1.00 83.45 761 A 1 ATOM 5953 C CD2 . LEU A 0 761 . -35.856 -48.039 -63.008 1.00 83.45 761 A 1 ATOM 5954 N N . GLY A 0 762 . -36.348 -49.025 -58.365 1.00 79.16 762 A 1 ATOM 5955 C CA . GLY A 0 762 . -35.692 -49.682 -57.225 1.00 79.16 762 A 1 ATOM 5956 C C . GLY A 0 762 . -34.262 -50.206 -57.449 1.00 79.16 762 A 1 ATOM 5957 O O . GLY A 0 762 . -33.567 -50.443 -56.465 1.00 79.16 762 A 1 ATOM 5958 N N . ASN A 0 763 . -33.792 -50.397 -58.688 1.00 83.59 763 A 1 ATOM 5959 C CA . ASN A 0 763 . -32.377 -50.662 -59.002 1.00 83.59 763 A 1 ATOM 5960 C C . ASN A 0 763 . -32.048 -50.234 -60.453 1.00 83.59 763 A 1 ATOM 5961 C CB . ASN A 0 763 . -31.976 -52.129 -58.675 1.00 83.59 763 A 1 ATOM 5962 O O . ASN A 0 763 . -32.958 -49.912 -61.213 1.00 83.59 763 A 1 ATOM 5963 C CG . ASN A 0 763 . -32.236 -53.138 -59.779 1.00 83.59 763 A 1 ATOM 5964 N ND2 . ASN A 0 763 . -31.717 -54.337 -59.700 1.00 83.59 763 A 1 ATOM 5965 O OD1 . ASN A 0 763 . -32.872 -52.850 -60.765 1.00 83.59 763 A 1 ATOM 5966 N N . PHE A 0 764 . -30.752 -50.194 -60.807 1.00 83.77 764 A 1 ATOM 5967 C CA . PHE A 0 764 . -30.179 -49.693 -62.078 1.00 83.77 764 A 1 ATOM 5968 C C . PHE A 0 764 . -30.830 -48.414 -62.648 1.00 83.77 764 A 1 ATOM 5969 C CB . PHE A 0 764 . -30.002 -50.801 -63.131 1.00 83.77 764 A 1 ATOM 5970 O O . PHE A 0 764 . -30.767 -48.161 -63.852 1.00 83.77 764 A 1 ATOM 5971 C CG . PHE A 0 764 . -29.069 -51.932 -62.758 1.00 83.77 764 A 1 ATOM 5972 C CD1 . PHE A 0 764 . -27.683 -51.851 -62.979 1.00 83.77 764 A 1 ATOM 5973 C CD2 . PHE A 0 764 . -29.609 -53.106 -62.232 1.00 83.77 764 A 1 ATOM 5974 C CE1 . PHE A 0 764 . -26.862 -52.969 -62.738 1.00 83.77 764 A 1 ATOM 5975 C CE2 . PHE A 0 764 . -28.797 -54.228 -61.986 1.00 83.77 764 A 1 ATOM 5976 C CZ . PHE A 0 764 . -27.422 -54.166 -62.257 1.00 83.77 764 A 1 ATOM 5977 N N . ASN A 0 765 . -31.374 -47.562 -61.770 1.00 60.29 765 A 1 ATOM 5978 C CA . ASN A 0 765 . -32.044 -46.293 -62.076 1.00 60.29 765 A 1 ATOM 5979 C C . ASN A 0 765 . -31.191 -45.332 -62.931 1.00 60.29 765 A 1 ATOM 5980 C CB . ASN A 0 765 . -32.371 -45.557 -60.746 1.00 60.29 765 A 1 ATOM 5981 O O . ASN A 0 765 . -31.691 -44.394 -63.547 1.00 60.29 765 A 1 ATOM 5982 C CG . ASN A 0 765 . -33.062 -46.330 -59.626 1.00 60.29 765 A 1 ATOM 5983 N ND2 . ASN A 0 765 . -33.709 -45.643 -58.713 1.00 60.29 765 A 1 ATOM 5984 O OD1 . ASN A 0 765 . -33.001 -47.537 -59.511 1.00 60.29 765 A 1 ATOM 5985 N N . ASN A 0 766 . -29.878 -45.545 -62.874 1.00 62.71 766 A 1 ATOM 5986 C CA . ASN A 0 766 . -28.802 -44.814 -63.522 1.00 62.71 766 A 1 ATOM 5987 C C . ASN A 0 766 . -28.419 -45.380 -64.898 1.00 62.71 766 A 1 ATOM 5988 C CB . ASN A 0 766 . -27.593 -44.864 -62.569 1.00 62.71 766 A 1 ATOM 5989 O O . ASN A 0 766 . -27.914 -44.632 -65.727 1.00 62.71 766 A 1 ATOM 5990 C CG . ASN A 0 766 . -27.086 -46.281 -62.305 1.00 62.71 766 A 1 ATOM 5991 N ND2 . ASN A 0 766 . -25.799 -46.510 -62.401 1.00 62.71 766 A 1 ATOM 5992 O OD1 . ASN A 0 766 . -27.835 -47.204 -62.015 1.00 62.71 766 A 1 ATOM 5993 N N . LEU A 0 767 . -28.644 -46.675 -65.145 1.00 81.32 767 A 1 ATOM 5994 C CA . LEU A 0 767 . -28.474 -47.262 -66.476 1.00 81.32 767 A 1 ATOM 5995 C C . LEU A 0 767 . -29.775 -47.187 -67.283 1.00 81.32 767 A 1 ATOM 5996 C CB . LEU A 0 767 . -27.973 -48.710 -66.390 1.00 81.32 767 A 1 ATOM 5997 O O . LEU A 0 767 . -29.732 -47.078 -68.508 1.00 81.32 767 A 1 ATOM 5998 C CG . LEU A 0 767 . -26.680 -48.963 -65.602 1.00 81.32 767 A 1 ATOM 5999 C CD1 . LEU A 0 767 . -26.277 -50.419 -65.815 1.00 81.32 767 A 1 ATOM 6000 C CD2 . LEU A 0 767 . -25.490 -48.105 -66.022 1.00 81.32 767 A 1 ATOM 6001 N N . PHE A 0 768 . -30.928 -47.200 -66.604 1.00 80.04 768 A 1 ATOM 6002 C CA . PHE A 0 768 . -32.248 -47.163 -67.223 1.00 80.04 768 A 1 ATOM 6003 C C . PHE A 0 768 . -33.221 -46.300 -66.416 1.00 80.04 768 A 1 ATOM 6004 C CB . PHE A 0 768 . -32.802 -48.582 -67.381 1.00 80.04 768 A 1 ATOM 6005 O O . PHE A 0 768 . -33.331 -46.443 -65.200 1.00 80.04 768 A 1 ATOM 6006 C CG . PHE A 0 768 . -31.837 -49.578 -67.987 1.00 80.04 768 A 1 ATOM 6007 C CD1 . PHE A 0 768 . -31.793 -49.742 -69.378 1.00 80.04 768 A 1 ATOM 6008 C CD2 . PHE A 0 768 . -30.929 -50.279 -67.172 1.00 80.04 768 A 1 ATOM 6009 C CE1 . PHE A 0 768 . -30.836 -50.590 -69.955 1.00 80.04 768 A 1 ATOM 6010 C CE2 . PHE A 0 768 . -29.949 -51.103 -67.750 1.00 80.04 768 A 1 ATOM 6011 C CZ . PHE A 0 768 . -29.892 -51.245 -69.146 1.00 80.04 768 A 1 ATOM 6012 N N . ARG A 0 769 . -33.935 -45.397 -67.097 1.00 79.24 769 A 1 ATOM 6013 C CA . ARG A 0 769 . -34.767 -44.368 -66.442 1.00 79.24 769 A 1 ATOM 6014 C C . ARG A 0 769 . -36.214 -44.792 -66.186 1.00 79.24 769 A 1 ATOM 6015 C CB . ARG A 0 769 . -34.636 -43.026 -67.180 1.00 79.24 769 A 1 ATOM 6016 O O . ARG A 0 769 . -36.668 -45.818 -66.667 1.00 79.24 769 A 1 ATOM 6017 C CG . ARG A 0 769 . -35.171 -42.997 -68.623 1.00 79.24 769 A 1 ATOM 6018 C CD . ARG A 0 769 . -34.909 -41.592 -69.189 1.00 79.24 769 A 1 ATOM 6019 N NE . ARG A 0 769 . -35.154 -41.489 -70.639 1.00 79.24 769 A 1 ATOM 6020 N NH1 . ARG A 0 769 . -37.293 -40.630 -70.615 1.00 79.24 769 A 1 ATOM 6021 N NH2 . ARG A 0 769 . -36.175 -40.872 -72.545 1.00 79.24 769 A 1 ATOM 6022 C CZ . ARG A 0 769 . -36.213 -40.998 -71.252 1.00 79.24 769 A 1 ATOM 6023 N N . ILE A 0 770 . -36.940 -43.961 -65.442 1.00 85.20 770 A 1 ATOM 6024 C CA . ILE A 0 770 . -38.396 -44.008 -65.275 1.00 85.20 770 A 1 ATOM 6025 C C . ILE A 0 770 . -38.920 -42.589 -65.410 1.00 85.20 770 A 1 ATOM 6026 C CB . ILE A 0 770 . -38.789 -44.674 -63.932 1.00 85.20 770 A 1 ATOM 6027 O O . ILE A 0 770 . -38.193 -41.618 -65.199 1.00 85.20 770 A 1 ATOM 6028 C CG1 . ILE A 0 770 . -39.969 -45.650 -63.993 1.00 85.20 770 A 1 ATOM 6029 C CG2 . ILE A 0 770 . -38.989 -43.707 -62.755 1.00 85.20 770 A 1 ATOM 6030 C CD1 . ILE A 0 770 . -39.568 -46.895 -64.783 1.00 85.20 770 A 1 ATOM 6031 N N . THR A 0 771 . -40.184 -42.461 -65.768 1.00 81.43 771 A 1 ATOM 6032 C CA . THR A 0 771 . -40.894 -41.177 -65.821 1.00 81.43 771 A 1 ATOM 6033 C C . THR A 0 771 . -42.130 -41.251 -64.920 1.00 81.43 771 A 1 ATOM 6034 C CB . THR A 0 771 . -41.179 -40.778 -67.285 1.00 81.43 771 A 1 ATOM 6035 O O . THR A 0 771 . -42.439 -42.312 -64.383 1.00 81.43 771 A 1 ATOM 6036 C CG2 . THR A 0 771 . -40.011 -39.994 -67.878 1.00 81.43 771 A 1 ATOM 6037 O OG1 . THR A 0 771 . -41.304 -41.896 -68.128 1.00 81.43 771 A 1 ATOM 6038 N N . SER A 0 772 . -42.859 -40.153 -64.713 1.00 73.65 772 A 1 ATOM 6039 C CA . SER A 0 772 . -44.083 -40.144 -63.883 1.00 73.65 772 A 1 ATOM 6040 C C . SER A 0 772 . -45.297 -40.814 -64.554 1.00 73.65 772 A 1 ATOM 6041 C CB . SER A 0 772 . -44.413 -38.714 -63.458 1.00 73.65 772 A 1 ATOM 6042 O O . SER A 0 772 . -46.327 -41.022 -63.924 1.00 73.65 772 A 1 ATOM 6043 O OG . SER A 0 772 . -44.430 -37.874 -64.598 1.00 73.65 772 A 1 ATOM 6044 N N . ASN A 0 773 . -45.165 -41.220 -65.818 1.00 76.47 773 A 1 ATOM 6045 C CA . ASN A 0 773 . -45.999 -42.213 -66.509 1.00 76.47 773 A 1 ATOM 6046 C C . ASN A 0 773 . -45.236 -43.536 -66.749 1.00 76.47 773 A 1 ATOM 6047 C CB . ASN A 0 773 . -46.463 -41.617 -67.848 1.00 76.47 773 A 1 ATOM 6048 O O . ASN A 0 773 . -45.658 -44.354 -67.560 1.00 76.47 773 A 1 ATOM 6049 C CG . ASN A 0 773 . -45.316 -41.616 -68.847 1.00 76.47 773 A 1 ATOM 6050 N ND2 . ASN A 0 773 . -45.547 -41.980 -70.083 1.00 76.47 773 A 1 ATOM 6051 O OD1 . ASN A 0 773 . -44.181 -41.336 -68.507 1.00 76.47 773 A 1 ATOM 6052 N N . GLY A 0 774 . -44.068 -43.674 -66.125 1.00 81.29 774 A 1 ATOM 6053 C CA . GLY A 0 774 . -43.268 -44.875 -65.992 1.00 81.29 774 A 1 ATOM 6054 C C . GLY A 0 774 . -42.269 -45.255 -67.083 1.00 81.29 774 A 1 ATOM 6055 O O . GLY A 0 774 . -41.564 -46.225 -66.866 1.00 81.29 774 A 1 ATOM 6056 N N . SER A 0 775 . -42.185 -44.598 -68.241 1.00 85.28 775 A 1 ATOM 6057 C CA . SER A 0 775 . -41.395 -45.094 -69.390 1.00 85.28 775 A 1 ATOM 6058 C C . SER A 0 775 . -39.877 -45.219 -69.130 1.00 85.28 775 A 1 ATOM 6059 C CB . SER A 0 775 . -41.632 -44.228 -70.628 1.00 85.28 775 A 1 ATOM 6060 O O . SER A 0 775 . -39.256 -44.301 -68.586 1.00 85.28 775 A 1 ATOM 6061 O OG . SER A 0 775 . -43.008 -44.040 -70.907 1.00 85.28 775 A 1 ATOM 6062 N N . ILE A 0 776 . -39.298 -46.331 -69.604 1.00 85.75 776 A 1 ATOM 6063 C CA . ILE A 0 776 . -37.910 -46.793 -69.446 1.00 85.75 776 A 1 ATOM 6064 C C . ILE A 0 776 . -37.180 -46.789 -70.793 1.00 85.75 776 A 1 ATOM 6065 C CB . ILE A 0 776 . -37.825 -48.213 -68.813 1.00 85.75 776 A 1 ATOM 6066 O O . ILE A 0 776 . -37.686 -47.258 -71.813 1.00 85.75 776 A 1 ATOM 6067 C CG1 . ILE A 0 776 . -38.660 -48.409 -67.537 1.00 85.75 776 A 1 ATOM 6068 C CG2 . ILE A 0 776 . -36.380 -48.634 -68.501 1.00 85.75 776 A 1 ATOM 6069 C CD1 . ILE A 0 776 . -38.966 -49.858 -67.153 1.00 85.75 776 A 1 ATOM 6070 N N . TYR A 0 777 . -35.947 -46.299 -70.756 1.00 83.78 777 A 1 ATOM 6071 C CA . TYR A 0 777 . -34.976 -46.227 -71.849 1.00 83.78 777 A 1 ATOM 6072 C C . TYR A 0 777 . -33.604 -46.525 -71.249 1.00 83.78 777 A 1 ATOM 6073 C CB . TYR A 0 777 . -34.975 -44.808 -72.441 1.00 83.78 777 A 1 ATOM 6074 O O . TYR A 0 777 . -33.449 -46.316 -70.040 1.00 83.78 777 A 1 ATOM 6075 C CG . TYR A 0 777 . -36.307 -44.360 -73.007 1.00 83.78 777 A 1 ATOM 6076 C CD1 . TYR A 0 777 . -36.521 -44.403 -74.396 1.00 83.78 777 A 1 ATOM 6077 C CD2 . TYR A 0 777 . -37.342 -43.932 -72.149 1.00 83.78 777 A 1 ATOM 6078 C CE1 . TYR A 0 777 . -37.782 -44.072 -74.925 1.00 83.78 777 A 1 ATOM 6079 C CE2 . TYR A 0 777 . -38.604 -43.603 -72.673 1.00 83.78 777 A 1 ATOM 6080 O OH . TYR A 0 777 . -40.059 -43.419 -74.574 1.00 83.78 777 A 1 ATOM 6081 C CZ . TYR A 0 777 . -38.832 -43.697 -74.063 1.00 83.78 777 A 1 ATOM 6082 N N . THR A 0 778 . -32.598 -46.907 -72.042 1.00 76.00 778 A 1 ATOM 6083 C CA . THR A 0 778 . -31.217 -46.717 -71.584 1.00 76.00 778 A 1 ATOM 6084 C C . THR A 0 778 . -31.023 -45.235 -71.269 1.00 76.00 778 A 1 ATOM 6085 C CB . THR A 0 778 . -30.129 -47.164 -72.581 1.00 76.00 778 A 1 ATOM 6086 O O . THR A 0 778 . -31.340 -44.365 -72.077 1.00 76.00 778 A 1 ATOM 6087 C CG2 . THR A 0 778 . -30.065 -48.665 -72.818 1.00 76.00 778 A 1 ATOM 6088 O OG1 . THR A 0 778 . -30.210 -46.555 -73.847 1.00 76.00 778 A 1 ATOM 6089 N N . ALA A 0 779 . -30.511 -44.907 -70.089 1.00 63.63 779 A 1 ATOM 6090 C CA . ALA A 0 779 . -29.908 -43.596 -69.875 1.00 63.63 779 A 1 ATOM 6091 C C . ALA A 0 779 . -28.550 -43.512 -70.593 1.00 63.63 779 A 1 ATOM 6092 C CB . ALA A 0 779 . -29.776 -43.370 -68.368 1.00 63.63 779 A 1 ATOM 6093 O O . ALA A 0 779 . -28.083 -42.420 -70.909 1.00 63.63 779 A 1 ATOM 6094 N N . VAL A 0 780 . -27.933 -44.670 -70.855 1.00 61.87 780 A 1 ATOM 6095 C CA . VAL A 0 780 . -26.524 -44.797 -71.213 1.00 61.87 780 A 1 ATOM 6096 C C . VAL A 0 780 . -26.258 -45.809 -72.318 1.00 61.87 780 A 1 ATOM 6097 C CB . VAL A 0 780 . -25.663 -45.169 -69.991 1.00 61.87 780 A 1 ATOM 6098 O O . VAL A 0 780 . -26.893 -46.855 -72.435 1.00 61.87 780 A 1 ATOM 6099 C CG1 . VAL A 0 780 . -25.625 -44.027 -68.971 1.00 61.87 780 A 1 ATOM 6100 C CG2 . VAL A 0 780 . -26.149 -46.441 -69.294 1.00 61.87 780 A 1 ATOM 6101 N N . LYS A 0 781 . -25.226 -45.454 -73.068 1.00 79.17 781 A 1 ATOM 6102 C CA . LYS A 0 781 . -24.390 -46.311 -73.890 1.00 79.17 781 A 1 ATOM 6103 C C . LYS A 0 781 . -23.861 -47.483 -73.054 1.00 79.17 781 A 1 ATOM 6104 C CB . LYS A 0 781 . -23.211 -45.433 -74.338 1.00 79.17 781 A 1 ATOM 6105 O O . LYS A 0 781 . -23.588 -47.305 -71.866 1.00 79.17 781 A 1 ATOM 6106 C CG . LYS A 0 781 . -23.640 -44.134 -75.061 1.00 79.17 781 A 1 ATOM 6107 C CD . LYS A 0 781 . -22.423 -43.307 -75.477 1.00 79.17 781 A 1 ATOM 6108 C CE . LYS A 0 781 . -22.703 -42.225 -76.529 1.00 79.17 781 A 1 ATOM 6109 N NZ . LYS A 0 781 . -22.037 -42.557 -77.811 1.00 79.17 781 A 1 ATOM 6110 N N . LEU A 0 782 . -23.703 -48.651 -73.665 1.00 84.52 782 A 1 ATOM 6111 C CA . LEU A 0 782 . -22.956 -49.775 -73.082 1.00 84.52 782 A 1 ATOM 6112 C C . LEU A 0 782 . -21.572 -49.865 -73.776 1.00 84.52 782 A 1 ATOM 6113 C CB . LEU A 0 782 . -23.838 -51.041 -73.144 1.00 84.52 782 A 1 ATOM 6114 O O . LEU A 0 782 . -21.349 -49.082 -74.695 1.00 84.52 782 A 1 ATOM 6115 C CG . LEU A 0 782 . -25.281 -50.872 -72.594 1.00 84.52 782 A 1 ATOM 6116 C CD1 . LEU A 0 782 . -26.059 -52.192 -72.572 1.00 84.52 782 A 1 ATOM 6117 C CD2 . LEU A 0 782 . -25.326 -50.324 -71.165 1.00 84.52 782 A 1 ATOM 6118 N N . ASN A 0 783 . -20.661 -50.746 -73.336 1.00 81.17 783 A 1 ATOM 6119 C CA . ASN A 0 783 . -19.322 -50.956 -73.933 1.00 81.17 783 A 1 ATOM 6120 C C . ASN A 0 783 . -18.866 -52.428 -73.799 1.00 81.17 783 A 1 ATOM 6121 C CB . ASN A 0 783 . -18.306 -49.983 -73.299 1.00 81.17 783 A 1 ATOM 6122 O O . ASN A 0 783 . -19.088 -53.046 -72.750 1.00 81.17 783 A 1 ATOM 6123 C CG . ASN A 0 783 . -16.866 -50.449 -73.474 1.00 81.17 783 A 1 ATOM 6124 N ND2 . ASN A 0 783 . -16.260 -50.217 -74.616 1.00 81.17 783 A 1 ATOM 6125 O OD1 . ASN A 0 783 . -16.334 -51.074 -72.565 1.00 81.17 783 A 1 ATOM 6126 N N . ARG A 0 784 . -18.244 -52.987 -74.845 1.00 85.52 784 A 1 ATOM 6127 C CA . ARG A 0 784 . -17.848 -54.400 -74.953 1.00 85.52 784 A 1 ATOM 6128 C C . ARG A 0 784 . -16.583 -54.747 -74.161 1.00 85.52 784 A 1 ATOM 6129 C CB . ARG A 0 784 . -17.674 -54.726 -76.449 1.00 85.52 784 A 1 ATOM 6130 O O . ARG A 0 784 . -16.534 -55.825 -73.567 1.00 85.52 784 A 1 ATOM 6131 C CG . ARG A 0 784 . -17.447 -56.230 -76.665 1.00 85.52 784 A 1 ATOM 6132 C CD . ARG A 0 784 . -17.141 -56.612 -78.118 1.00 85.52 784 A 1 ATOM 6133 N NE . ARG A 0 784 . -15.946 -55.970 -78.695 1.00 85.52 784 A 1 ATOM 6134 N NH1 . ARG A 0 784 . -14.270 -56.446 -77.195 1.00 85.52 784 A 1 ATOM 6135 N NH2 . ARG A 0 784 . -13.839 -55.220 -78.978 1.00 85.52 784 A 1 ATOM 6136 C CZ . ARG A 0 784 . -14.695 -55.908 -78.296 1.00 85.52 784 A 1 ATOM 6137 N N . GLU A 0 785 . -15.597 -53.858 -74.139 1.00 82.07 785 A 1 ATOM 6138 C CA . GLU A 0 785 . -14.276 -53.988 -73.493 1.00 82.07 785 A 1 ATOM 6139 C C . GLU A 0 785 . -14.438 -54.268 -71.994 1.00 82.07 785 A 1 ATOM 6140 C CB . GLU A 0 785 . -13.463 -52.677 -73.675 1.00 82.07 785 A 1 ATOM 6141 O O . GLU A 0 785 . -13.652 -55.004 -71.393 1.00 82.07 785 A 1 ATOM 6142 C CG . GLU A 0 785 . -12.865 -52.368 -75.061 1.00 82.07 785 A 1 ATOM 6143 C CD . GLU A 0 785 . -13.713 -52.941 -76.189 1.00 82.07 785 A 1 ATOM 6144 O OE1 . GLU A 0 785 . -13.307 -54.048 -76.625 1.00 82.07 785 A 1 ATOM 6145 O OE2 . GLU A 0 785 . -14.894 -52.554 -76.330 1.00 82.07 785 A 1 ATOM 6146 N N . ALA A 0 786 . -15.497 -53.706 -71.401 1.00 73.02 786 A 1 ATOM 6147 C CA . ALA A 0 786 . -15.851 -53.855 -69.999 1.00 73.02 786 A 1 ATOM 6148 C C . ALA A 0 786 . -16.840 -55.004 -69.700 1.00 73.02 786 A 1 ATOM 6149 C CB . ALA A 0 786 . -16.355 -52.498 -69.495 1.00 73.02 786 A 1 ATOM 6150 O O . ALA A 0 786 . -16.511 -55.884 -68.898 1.00 73.02 786 A 1 ATOM 6151 N N . ARG A 0 787 . -18.082 -54.984 -70.231 1.00 78.34 787 A 1 ATOM 6152 C CA . ARG A 0 787 . -19.117 -55.999 -69.902 1.00 78.34 787 A 1 ATOM 6153 C C . ARG A 0 787 . -20.330 -56.005 -70.840 1.00 78.34 787 A 1 ATOM 6154 C CB . ARG A 0 787 . -19.620 -55.801 -68.455 1.00 78.34 787 A 1 ATOM 6155 O O . ARG A 0 787 . -20.859 -54.971 -71.217 1.00 78.34 787 A 1 ATOM 6156 C CG . ARG A 0 787 . -20.553 -56.943 -68.014 1.00 78.34 787 A 1 ATOM 6157 C CD . ARG A 0 787 . -20.973 -56.829 -66.556 1.00 78.34 787 A 1 ATOM 6158 N NE . ARG A 0 787 . -21.908 -57.916 -66.205 1.00 78.34 787 A 1 ATOM 6159 N NH1 . ARG A 0 787 . -22.514 -57.120 -64.147 1.00 78.34 787 A 1 ATOM 6160 N NH2 . ARG A 0 787 . -23.356 -59.050 -64.864 1.00 78.34 787 A 1 ATOM 6161 C CZ . ARG A 0 787 . -22.592 -58.023 -65.084 1.00 78.34 787 A 1 ATOM 6162 N N . ASP A 0 788 . -20.900 -57.193 -71.042 1.00 83.13 788 A 1 ATOM 6163 C CA . ASP A 0 788 . -21.977 -57.475 -71.990 1.00 83.13 788 A 1 ATOM 6164 C C . ASP A 0 788 . -23.445 -57.623 -71.460 1.00 83.13 788 A 1 ATOM 6165 C CB . ASP A 0 788 . -21.512 -58.668 -72.861 1.00 83.13 788 A 1 ATOM 6166 O O . ASP A 0 788 . -24.283 -57.974 -72.292 1.00 83.13 788 A 1 ATOM 6167 C CG . ASP A 0 788 . -21.323 -59.992 -72.103 1.00 83.13 788 A 1 ATOM 6168 O OD1 . ASP A 0 788 . -21.299 -59.966 -70.848 1.00 83.13 788 A 1 ATOM 6169 O OD2 . ASP A 0 788 . -21.259 -61.042 -72.780 1.00 83.13 788 A 1 ATOM 6170 N N . HIS A 0 789 . -23.831 -57.379 -70.175 1.00 88.13 789 A 1 ATOM 6171 C CA . HIS A 0 789 . -25.237 -57.598 -69.663 1.00 88.13 789 A 1 ATOM 6172 C C . HIS A 0 789 . -25.684 -56.985 -68.270 1.00 88.13 789 A 1 ATOM 6173 C CB . HIS A 0 789 . -25.493 -59.117 -69.632 1.00 88.13 789 A 1 ATOM 6174 O O . HIS A 0 789 . -24.820 -56.732 -67.428 1.00 88.13 789 A 1 ATOM 6175 C CG . HIS A 0 789 . -24.557 -59.882 -68.728 1.00 88.13 789 A 1 ATOM 6176 C CD2 . HIS A 0 789 . -24.839 -60.317 -67.464 1.00 88.13 789 A 1 ATOM 6177 N ND1 . HIS A 0 789 . -23.273 -60.294 -69.013 1.00 88.13 789 A 1 ATOM 6178 C CE1 . HIS A 0 789 . -22.798 -60.969 -67.961 1.00 88.13 789 A 1 ATOM 6179 N NE2 . HIS A 0 789 . -23.708 -60.985 -66.971 1.00 88.13 789 A 1 ATOM 6180 N N . TYR A 0 790 . -27.018 -56.802 -67.989 1.00 81.64 790 A 1 ATOM 6181 C CA . TYR A 0 790 . -27.649 -56.077 -66.804 1.00 81.64 790 A 1 ATOM 6182 C C . TYR A 0 790 . -29.110 -56.495 -66.339 1.00 81.64 790 A 1 ATOM 6183 C CB . TYR A 0 790 . -27.721 -54.582 -67.155 1.00 81.64 790 A 1 ATOM 6184 O O . TYR A 0 790 . -29.739 -57.242 -67.079 1.00 81.64 790 A 1 ATOM 6185 C CG . TYR A 0 790 . -26.395 -53.938 -67.492 1.00 81.64 790 A 1 ATOM 6186 C CD1 . TYR A 0 790 . -25.552 -53.501 -66.452 1.00 81.64 790 A 1 ATOM 6187 C CD2 . TYR A 0 790 . -25.989 -53.805 -68.835 1.00 81.64 790 A 1 ATOM 6188 C CE1 . TYR A 0 790 . -24.318 -52.891 -66.750 1.00 81.64 790 A 1 ATOM 6189 C CE2 . TYR A 0 790 . -24.739 -53.232 -69.129 1.00 81.64 790 A 1 ATOM 6190 O OH . TYR A 0 790 . -22.755 -52.126 -68.414 1.00 81.64 790 A 1 ATOM 6191 C CZ . TYR A 0 790 . -23.920 -52.742 -68.095 1.00 81.64 790 A 1 ATOM 6192 N N . GLU A 0 791 . -29.686 -55.991 -65.192 1.00 86.45 791 A 1 ATOM 6193 C CA . GLU A 0 791 . -30.991 -56.421 -64.521 1.00 86.45 791 A 1 ATOM 6194 C C . GLU A 0 791 . -31.857 -55.383 -63.667 1.00 86.45 791 A 1 ATOM 6195 C CB . GLU A 0 791 . -30.658 -57.583 -63.549 1.00 86.45 791 A 1 ATOM 6196 O O . GLU A 0 791 . -31.582 -55.195 -62.487 1.00 86.45 791 A 1 ATOM 6197 C CG . GLU A 0 791 . -30.489 -58.936 -64.239 1.00 86.45 791 A 1 ATOM 6198 C CD . GLU A 0 791 . -30.135 -60.097 -63.292 1.00 86.45 791 A 1 ATOM 6199 O OE1 . GLU A 0 791 . -29.872 -61.197 -63.832 1.00 86.45 791 A 1 ATOM 6200 O OE2 . GLU A 0 791 . -30.112 -59.895 -62.057 1.00 86.45 791 A 1 ATOM 6201 N N . LEU A 0 792 . -32.976 -54.789 -64.156 1.00 85.39 792 A 1 ATOM 6202 C CA . LEU A 0 792 . -33.745 -53.607 -63.605 1.00 85.39 792 A 1 ATOM 6203 C C . LEU A 0 792 . -34.922 -53.841 -62.567 1.00 85.39 792 A 1 ATOM 6204 C CB . LEU A 0 792 . -34.280 -52.862 -64.850 1.00 85.39 792 A 1 ATOM 6205 O O . LEU A 0 792 . -35.436 -54.950 -62.496 1.00 85.39 792 A 1 ATOM 6206 C CG . LEU A 0 792 . -34.705 -51.394 -64.670 1.00 85.39 792 A 1 ATOM 6207 C CD1 . LEU A 0 792 . -33.495 -50.554 -64.317 1.00 85.39 792 A 1 ATOM 6208 C CD2 . LEU A 0 792 . -35.285 -50.854 -65.971 1.00 85.39 792 A 1 ATOM 6209 N N . VAL A 0 793 . -35.445 -52.822 -61.820 1.00 85.27 793 A 1 ATOM 6210 C CA . VAL A 0 793 . -36.559 -52.887 -60.792 1.00 85.27 793 A 1 ATOM 6211 C C . VAL A 0 793 . -37.420 -51.591 -60.676 1.00 85.27 793 A 1 ATOM 6212 C CB . VAL A 0 793 . -35.985 -53.204 -59.382 1.00 85.27 793 A 1 ATOM 6213 O O . VAL A 0 793 . -36.863 -50.498 -60.757 1.00 85.27 793 A 1 ATOM 6214 C CG1 . VAL A 0 793 . -36.999 -53.098 -58.228 1.00 85.27 793 A 1 ATOM 6215 C CG2 . VAL A 0 793 . -35.413 -54.620 -59.266 1.00 85.27 793 A 1 ATOM 6216 N N . VAL A 0 794 . -38.751 -51.669 -60.415 1.00 83.56 794 A 1 ATOM 6217 C CA . VAL A 0 794 . -39.707 -50.508 -60.381 1.00 83.56 794 A 1 ATOM 6218 C C . VAL A 0 794 . -40.984 -50.709 -59.500 1.00 83.56 794 A 1 ATOM 6219 C CB . VAL A 0 794 . -40.194 -50.179 -61.810 1.00 83.56 794 A 1 ATOM 6220 O O . VAL A 0 794 . -41.464 -51.835 -59.441 1.00 83.56 794 A 1 ATOM 6221 C CG1 . VAL A 0 794 . -40.434 -48.679 -61.910 1.00 83.56 794 A 1 ATOM 6222 C CG2 . VAL A 0 794 . -39.284 -50.554 -62.992 1.00 83.56 794 A 1 ATOM 6223 N N . VAL A 0 795 . -41.524 -49.674 -58.804 1.00 84.44 795 A 1 ATOM 6224 C CA . VAL A 0 795 . -42.547 -49.672 -57.612 1.00 84.44 795 A 1 ATOM 6225 C C . VAL A 0 795 . -44.398 -47.392 -56.846 1.00 84.44 795 A 1 ATOM 6226 C CB . VAL A 0 795 . -41.495 -50.487 -56.611 1.00 84.44 795 A 1 ATOM 6227 O O . VAL A 0 795 . -44.904 -46.504 -57.570 1.00 84.44 795 A 1 ATOM 6228 C CG1 . VAL A 0 795 . -40.133 -49.813 -56.287 1.00 84.44 795 A 1 ATOM 6229 C CG2 . VAL A 0 795 . -41.898 -51.212 -55.310 1.00 84.44 795 A 1 ATOM 6230 N N . ALA A 0 796 . -44.936 -47.116 -55.594 1.00 66.56 796 A 1 ATOM 6231 C CA . ALA A 0 796 . -45.863 -46.164 -54.988 1.00 66.56 796 A 1 ATOM 6232 C C . ALA A 0 796 . -45.498 -46.104 -53.480 1.00 66.56 796 A 1 ATOM 6233 C CB . ALA A 0 796 . -47.284 -46.712 -55.177 1.00 66.56 796 A 1 ATOM 6234 O O . ALA A 0 796 . -44.740 -46.961 -53.012 1.00 66.56 796 A 1 ATOM 6235 N N . THR A 0 797 . -46.053 -45.156 -52.719 1.00 39.63 797 A 1 ATOM 6236 C CA . THR A 0 797 . -45.865 -45.040 -51.255 1.00 39.63 797 A 1 ATOM 6237 C C . THR A 0 797 . -47.116 -45.537 -50.506 1.00 39.63 797 A 1 ATOM 6238 C CB . THR A 0 797 . -45.424 -43.618 -50.845 1.00 39.63 797 A 1 ATOM 6239 O O . THR A 0 797 . -47.396 -46.736 -50.511 1.00 39.63 797 A 1 ATOM 6240 C CG2 . THR A 0 797 . -44.861 -43.561 -49.424 1.00 39.63 797 A 1 ATOM 6241 O OG1 . THR A 0 797 . -44.419 -43.112 -51.694 1.00 39.63 797 A 1 ATOM 6242 N N . ASP A 0 798 . -47.886 -44.630 -49.904 1.00 68.08 798 A 1 ATOM 6243 C CA . ASP A 0 798 . -49.245 -44.835 -49.403 1.00 68.08 798 A 1 ATOM 6244 C C . ASP A 0 798 . -49.454 -44.148 -48.038 1.00 68.08 798 A 1 ATOM 6245 C CB . ASP A 0 798 . -50.172 -44.239 -50.468 1.00 68.08 798 A 1 ATOM 6246 O O . ASP A 0 798 . -48.488 -43.899 -47.313 1.00 68.08 798 A 1 ATOM 6247 C CG . ASP A 0 798 . -51.490 -44.968 -50.593 1.00 68.08 798 A 1 ATOM 6248 O OD1 . ASP A 0 798 . -51.782 -45.402 -51.719 1.00 68.08 798 A 1 ATOM 6249 O OD2 . ASP A 0 798 . -52.116 -45.242 -49.546 1.00 68.08 798 A 1 ATOM 6250 N N . GLY A 0 799 . -50.710 -43.855 -47.699 1.00 56.69 799 A 1 ATOM 6251 C CA . GLY A 0 799 . -51.141 -43.148 -46.509 1.00 56.69 799 A 1 ATOM 6252 C C . GLY A 0 799 . -52.360 -43.792 -45.841 1.00 56.69 799 A 1 ATOM 6253 O O . GLY A 0 799 . -52.207 -44.370 -44.771 1.00 56.69 799 A 1 ATOM 6254 N N . ALA A 0 800 . -53.556 -43.655 -46.435 1.00 60.66 800 A 1 ATOM 6255 C CA . ALA A 0 800 . -54.820 -43.418 -45.712 1.00 60.66 800 A 1 ATOM 6256 C C . ALA A 0 800 . -55.345 -44.448 -44.681 1.00 60.66 800 A 1 ATOM 6257 C CB . ALA A 0 800 . -55.875 -43.036 -46.769 1.00 60.66 800 A 1 ATOM 6258 O O . ALA A 0 800 . -54.876 -45.576 -44.614 1.00 60.66 800 A 1 ATOM 6259 N N . VAL A 0 801 . -56.415 -44.125 -43.913 1.00 58.95 801 A 1 ATOM 6260 C CA . VAL A 0 801 . -57.231 -45.186 -43.237 1.00 58.95 801 A 1 ATOM 6261 C C . VAL A 0 801 . -57.694 -46.233 -44.266 1.00 58.95 801 A 1 ATOM 6262 C CB . VAL A 0 801 . -58.454 -44.633 -42.459 1.00 58.95 801 A 1 ATOM 6263 O O . VAL A 0 801 . -57.936 -47.393 -43.932 1.00 58.95 801 A 1 ATOM 6264 C CG1 . VAL A 0 801 . -59.373 -45.724 -41.883 1.00 58.95 801 A 1 ATOM 6265 C CG2 . VAL A 0 801 . -58.099 -43.759 -41.253 1.00 58.95 801 A 1 ATOM 6266 N N . HIS A 0 802 . -57.736 -45.847 -45.544 1.00 53.27 802 A 1 ATOM 6267 C CA . HIS A 0 802 . -57.891 -46.734 -46.686 1.00 53.27 802 A 1 ATOM 6268 C C . HIS A 0 802 . -56.657 -46.625 -47.637 1.00 53.27 802 A 1 ATOM 6269 C CB . HIS A 0 802 . -59.259 -46.384 -47.311 1.00 53.27 802 A 1 ATOM 6270 O O . HIS A 0 802 . -56.784 -45.964 -48.661 1.00 53.27 802 A 1 ATOM 6271 C CG . HIS A 0 802 . -60.412 -46.430 -46.323 1.00 53.27 802 A 1 ATOM 6272 C CD2 . HIS A 0 802 . -60.802 -47.511 -45.576 1.00 53.27 802 A 1 ATOM 6273 N ND1 . HIS A 0 802 . -61.212 -45.375 -45.938 1.00 53.27 802 A 1 ATOM 6274 C CE1 . HIS A 0 802 . -62.050 -45.812 -44.980 1.00 53.27 802 A 1 ATOM 6275 N NE2 . HIS A 0 802 . -61.854 -47.117 -44.742 1.00 53.27 802 A 1 ATOM 6276 N N . PRO A 0 803 . -55.487 -47.248 -47.332 1.00 58.68 803 A 1 ATOM 6277 C CA . PRO A 0 803 . -54.163 -47.040 -47.979 1.00 58.68 803 A 1 ATOM 6278 C C . PRO A 0 803 . -53.795 -48.081 -49.076 1.00 58.68 803 A 1 ATOM 6279 C CB . PRO A 0 803 . -53.168 -47.175 -46.830 1.00 58.68 803 A 1 ATOM 6280 O O . PRO A 0 803 . -54.361 -49.177 -49.070 1.00 58.68 803 A 1 ATOM 6281 C CG . PRO A 0 803 . -53.792 -48.270 -45.967 1.00 58.68 803 A 1 ATOM 6282 C CD . PRO A 0 803 . -55.301 -48.134 -46.188 1.00 58.68 803 A 1 ATOM 6283 N N . ARG A 0 804 . -52.909 -47.784 -50.062 1.00 55.06 804 A 1 ATOM 6284 C CA . ARG A 0 804 . -52.972 -48.409 -51.419 1.00 55.06 804 A 1 ATOM 6285 C C . ARG A 0 804 . -51.576 -48.602 -52.228 1.00 55.06 804 A 1 ATOM 6286 C CB . ARG A 0 804 . -54.118 -47.574 -52.151 1.00 55.06 804 A 1 ATOM 6287 O O . ARG A 0 804 . -51.106 -47.693 -52.904 1.00 55.06 804 A 1 ATOM 6288 C CG . ARG A 0 804 . -55.339 -46.993 -51.325 1.00 55.06 804 A 1 ATOM 6289 C CD . ARG A 0 804 . -56.442 -46.131 -52.003 1.00 55.06 804 A 1 ATOM 6290 N NE . ARG A 0 804 . -57.800 -46.256 -51.376 1.00 55.06 804 A 1 ATOM 6291 N NH1 . ARG A 0 804 . -58.240 -44.063 -50.762 1.00 55.06 804 A 1 ATOM 6292 N NH2 . ARG A 0 804 . -59.814 -45.531 -50.497 1.00 55.06 804 A 1 ATOM 6293 C CZ . ARG A 0 804 . -58.590 -45.296 -50.884 1.00 55.06 804 A 1 ATOM 6294 N N . HIS A 0 805 . -50.926 -49.820 -52.351 1.00 47.49 805 A 1 ATOM 6295 C CA . HIS A 0 805 . -49.563 -50.099 -53.038 1.00 47.49 805 A 1 ATOM 6296 C C . HIS A 0 805 . -49.251 -51.450 -53.868 1.00 47.49 805 A 1 ATOM 6297 C CB . HIS A 0 805 . -48.460 -49.890 -51.982 1.00 47.49 805 A 1 ATOM 6298 O O . HIS A 0 805 . -50.060 -52.371 -53.812 1.00 47.49 805 A 1 ATOM 6299 C CG . HIS A 0 805 . -48.813 -50.388 -50.604 1.00 47.49 805 A 1 ATOM 6300 C CD2 . HIS A 0 805 . -48.961 -51.687 -50.201 1.00 47.49 805 A 1 ATOM 6301 N ND1 . HIS A 0 805 . -49.142 -49.588 -49.536 1.00 47.49 805 A 1 ATOM 6302 C CE1 . HIS A 0 805 . -49.489 -50.385 -48.512 1.00 47.49 805 A 1 ATOM 6303 N NE2 . HIS A 0 805 . -49.391 -51.678 -48.871 1.00 47.49 805 A 1 ATOM 6304 N N . SER A 0 806 . -48.114 -51.604 -54.658 1.00 73.85 806 A 1 ATOM 6305 C CA . SER A 0 806 . -47.623 -52.848 -55.444 1.00 73.85 806 A 1 ATOM 6306 C C . SER A 0 806 . -46.085 -52.920 -55.935 1.00 73.85 806 A 1 ATOM 6307 C CB . SER A 0 806 . -48.638 -53.212 -56.551 1.00 73.85 806 A 1 ATOM 6308 O O . SER A 0 806 . -45.304 -52.241 -55.288 1.00 73.85 806 A 1 ATOM 6309 O OG . SER A 0 806 . -48.138 -53.156 -57.869 1.00 73.85 806 A 1 ATOM 6310 N N . THR A 0 807 . -45.572 -53.720 -56.949 1.00 79.59 807 A 1 ATOM 6311 C CA . THR A 0 807 . -44.093 -53.952 -57.362 1.00 79.59 807 A 1 ATOM 6312 C C . THR A 0 807 . -43.732 -54.524 -58.818 1.00 79.59 807 A 1 ATOM 6313 C CB . THR A 0 807 . -43.420 -54.973 -56.411 1.00 79.59 807 A 1 ATOM 6314 O O . THR A 0 807 . -44.608 -55.158 -59.405 1.00 79.59 807 A 1 ATOM 6315 C CG2 . THR A 0 807 . -43.498 -54.707 -54.908 1.00 79.59 807 A 1 ATOM 6316 O OG1 . THR A 0 807 . -43.988 -56.249 -56.596 1.00 79.59 807 A 1 ATOM 6317 N N . LEU A 0 808 . -42.471 -54.414 -59.388 1.00 83.08 808 A 1 ATOM 6318 C CA . LEU A 0 808 . -41.970 -54.955 -60.735 1.00 83.08 808 A 1 ATOM 6319 C C . LEU A 0 808 . -40.386 -55.102 -61.019 1.00 83.08 808 A 1 ATOM 6320 C CB . LEU A 0 808 . -42.629 -54.066 -61.819 1.00 83.08 808 A 1 ATOM 6321 O O . LEU A 0 808 . -39.593 -54.647 -60.197 1.00 83.08 808 A 1 ATOM 6322 C CG . LEU A 0 808 . -42.585 -54.585 -63.268 1.00 83.08 808 A 1 ATOM 6323 C CD1 . LEU A 0 808 . -43.041 -56.040 -63.396 1.00 83.08 808 A 1 ATOM 6324 C CD2 . LEU A 0 808 . -43.479 -53.741 -64.162 1.00 83.08 808 A 1 ATOM 6325 N N . THR A 0 809 . -39.877 -55.734 -62.142 1.00 83.05 809 A 1 ATOM 6326 C CA . THR A 0 809 . -38.422 -56.146 -62.459 1.00 83.05 809 A 1 ATOM 6327 C C . THR A 0 809 . -38.019 -56.442 -63.974 1.00 83.05 809 A 1 ATOM 6328 C CB . THR A 0 809 . -38.111 -57.483 -61.743 1.00 83.05 809 A 1 ATOM 6329 O O . THR A 0 809 . -38.879 -57.016 -64.631 1.00 83.05 809 A 1 ATOM 6330 C CG2 . THR A 0 809 . -36.631 -57.750 -61.483 1.00 83.05 809 A 1 ATOM 6331 O OG1 . THR A 0 809 . -38.784 -57.624 -60.510 1.00 83.05 809 A 1 ATOM 6332 N N . LEU A 0 810 . -36.779 -56.193 -64.532 1.00 84.71 810 A 1 ATOM 6333 C CA . LEU A 0 810 . -36.277 -56.454 -65.958 1.00 84.71 810 A 1 ATOM 6334 C C . LEU A 0 810 . -34.748 -56.921 -66.202 1.00 84.71 810 A 1 ATOM 6335 C CB . LEU A 0 810 . -36.548 -55.238 -66.891 1.00 84.71 810 A 1 ATOM 6336 O O . LEU A 0 810 . -34.068 -57.168 -65.217 1.00 84.71 810 A 1 ATOM 6337 C CG . LEU A 0 810 . -37.595 -54.127 -66.627 1.00 84.71 810 A 1 ATOM 6338 C CD1 . LEU A 0 810 . -37.629 -53.270 -67.897 1.00 84.71 810 A 1 ATOM 6339 C CD2 . LEU A 0 810 . -39.039 -54.529 -66.317 1.00 84.71 810 A 1 ATOM 6340 N N . TYR A 0 811 . -34.182 -57.028 -67.460 1.00 86.93 811 A 1 ATOM 6341 C CA . TYR A 0 811 . -32.815 -57.551 -67.928 1.00 86.93 811 A 1 ATOM 6342 C C . TYR A 0 811 . -32.282 -57.067 -69.358 1.00 86.93 811 A 1 ATOM 6343 C CB . TYR A 0 811 . -32.890 -59.099 -67.949 1.00 86.93 811 A 1 ATOM 6344 O O . TYR A 0 811 . -33.135 -56.909 -70.231 1.00 86.93 811 A 1 ATOM 6345 C CG . TYR A 0 811 . -31.607 -59.864 -68.286 1.00 86.93 811 A 1 ATOM 6346 C CD1 . TYR A 0 811 . -31.125 -59.941 -69.612 1.00 86.93 811 A 1 ATOM 6347 C CD2 . TYR A 0 811 . -30.900 -60.538 -67.270 1.00 86.93 811 A 1 ATOM 6348 C CE1 . TYR A 0 811 . -29.906 -60.591 -69.892 1.00 86.93 811 A 1 ATOM 6349 C CE2 . TYR A 0 811 . -29.681 -61.187 -67.540 1.00 86.93 811 A 1 ATOM 6350 O OH . TYR A 0 811 . -27.992 -61.819 -69.125 1.00 86.93 811 A 1 ATOM 6351 C CZ . TYR A 0 811 . -29.171 -61.200 -68.853 1.00 86.93 811 A 1 ATOM 6352 N N . ILE A 0 812 . -30.948 -56.868 -69.663 1.00 86.13 812 A 1 ATOM 6353 C CA . ILE A 0 812 . -30.332 -56.220 -70.918 1.00 86.13 812 A 1 ATOM 6354 C C . ILE A 0 812 . -28.915 -56.764 -71.463 1.00 86.13 812 A 1 ATOM 6355 C CB . ILE A 0 812 . -30.261 -54.674 -70.697 1.00 86.13 812 A 1 ATOM 6356 O O . ILE A 0 812 . -28.239 -57.422 -70.677 1.00 86.13 812 A 1 ATOM 6357 C CG1 . ILE A 0 812 . -31.557 -54.033 -70.114 1.00 86.13 812 A 1 ATOM 6358 C CG2 . ILE A 0 812 . -29.941 -53.919 -72.009 1.00 86.13 812 A 1 ATOM 6359 C CD1 . ILE A 0 812 . -31.639 -53.948 -68.577 1.00 86.13 812 A 1 ATOM 6360 N N . LYS A 0 813 . -28.427 -56.490 -72.738 1.00 85.78 813 A 1 ATOM 6361 C CA . LYS A 0 813 . -27.119 -56.906 -73.452 1.00 85.78 813 A 1 ATOM 6362 C C . LYS A 0 813 . -26.452 -55.903 -74.525 1.00 85.78 813 A 1 ATOM 6363 C CB . LYS A 0 813 . -27.361 -58.317 -74.068 1.00 85.78 813 A 1 ATOM 6364 O O . LYS A 0 813 . -27.175 -54.986 -74.897 1.00 85.78 813 A 1 ATOM 6365 C CG . LYS A 0 813 . -26.233 -58.798 -75.001 1.00 85.78 813 A 1 ATOM 6366 C CD . LYS A 0 813 . -26.161 -60.271 -75.397 1.00 85.78 813 A 1 ATOM 6367 C CE . LYS A 0 813 . -24.927 -60.349 -76.316 1.00 85.78 813 A 1 ATOM 6368 N NZ . LYS A 0 813 . -24.402 -61.722 -76.477 1.00 85.78 813 A 1 ATOM 6369 N N . VAL A 0 814 . -25.170 -56.096 -75.024 1.00 84.94 814 A 1 ATOM 6370 C CA . VAL A 0 814 . -24.178 -55.226 -75.834 1.00 84.94 814 A 1 ATOM 6371 C C . VAL A 0 814 . -23.508 -55.813 -77.169 1.00 84.94 814 A 1 ATOM 6372 C CB . VAL A 0 814 . -22.995 -54.847 -74.888 1.00 84.94 814 A 1 ATOM 6373 O O . VAL A 0 814 . -23.664 -57.017 -77.402 1.00 84.94 814 A 1 ATOM 6374 C CG1 . VAL A 0 814 . -22.176 -53.634 -75.352 1.00 84.94 814 A 1 ATOM 6375 C CG2 . VAL A 0 814 . -23.466 -54.508 -73.470 1.00 84.94 814 A 1 ATOM 6376 N N . LEU A 0 815 . -22.751 -55.024 -78.015 1.00 81.16 815 A 1 ATOM 6377 C CA . LEU A 0 815 . -22.010 -55.324 -79.321 1.00 81.16 815 A 1 ATOM 6378 C C . LEU A 0 815 . -20.728 -54.434 -79.622 1.00 81.16 815 A 1 ATOM 6379 C CB . LEU A 0 815 . -22.976 -55.085 -80.500 1.00 81.16 815 A 1 ATOM 6380 O O . LEU A 0 815 . -20.603 -53.473 -78.903 1.00 81.16 815 A 1 ATOM 6381 C CG . LEU A 0 815 . -24.166 -56.046 -80.616 1.00 81.16 815 A 1 ATOM 6382 C CD1 . LEU A 0 815 . -25.062 -55.597 -81.772 1.00 81.16 815 A 1 ATOM 6383 C CD2 . LEU A 0 815 . -23.720 -57.485 -80.895 1.00 81.16 815 A 1 ATOM 6384 N N . ASP A 0 816 . -19.866 -54.704 -80.649 1.00 79.21 816 A 1 ATOM 6385 C CA . ASP A 0 816 . -18.460 -54.184 -80.954 1.00 79.21 816 A 1 ATOM 6386 C C . ASP A 0 816 . -18.242 -53.024 -82.000 1.00 79.21 816 A 1 ATOM 6387 C CB . ASP A 0 816 . -17.705 -55.405 -81.539 1.00 79.21 816 A 1 ATOM 6388 O O . ASP A 0 816 . -18.977 -52.986 -82.995 1.00 79.21 816 A 1 ATOM 6389 C CG . ASP A 0 816 . -16.206 -55.230 -81.830 1.00 79.21 816 A 1 ATOM 6390 O OD1 . ASP A 0 816 . -15.538 -54.600 -80.991 1.00 79.21 816 A 1 ATOM 6391 O OD2 . ASP A 0 816 . -15.724 -55.902 -82.769 1.00 79.21 816 A 1 ATOM 6392 N N . ILE A 0 817 . -17.181 -52.183 -81.859 1.00 73.45 817 A 1 ATOM 6393 C CA . ILE A 0 817 . -16.714 -51.054 -82.733 1.00 73.45 817 A 1 ATOM 6394 C C . ILE A 0 817 . -15.148 -50.880 -82.696 1.00 73.45 817 A 1 ATOM 6395 C CB . ILE A 0 817 . -17.449 -49.730 -82.330 1.00 73.45 817 A 1 ATOM 6396 O O . ILE A 0 817 . -14.488 -51.406 -81.813 1.00 73.45 817 A 1 ATOM 6397 C CG1 . ILE A 0 817 . -18.994 -49.896 -82.371 1.00 73.45 817 A 1 ATOM 6398 C CG2 . ILE A 0 817 . -17.066 -48.524 -83.220 1.00 73.45 817 A 1 ATOM 6399 C CD1 . ILE A 0 817 . -19.836 -48.664 -82.010 1.00 73.45 817 A 1 ATOM 6400 N N . ASP A 0 818 . -14.533 -50.154 -83.655 1.00 71.60 818 A 1 ATOM 6401 C CA . ASP A 0 818 . -13.139 -49.622 -83.593 1.00 71.60 818 A 1 ATOM 6402 C C . ASP A 0 818 . -13.039 -48.581 -82.453 1.00 71.60 818 A 1 ATOM 6403 C CB . ASP A 0 818 . -12.822 -48.990 -84.980 1.00 71.60 818 A 1 ATOM 6404 O O . ASP A 0 818 . -13.623 -47.504 -82.602 1.00 71.60 818 A 1 ATOM 6405 C CG . ASP A 0 818 . -11.392 -48.459 -85.222 1.00 71.60 818 A 1 ATOM 6406 O OD1 . ASP A 0 818 . -10.447 -49.242 -84.998 1.00 71.60 818 A 1 ATOM 6407 O OD2 . ASP A 0 818 . -11.257 -47.364 -85.832 1.00 71.60 818 A 1 ATOM 6408 N N . ASP A 0 819 . -12.424 -48.918 -81.302 1.00 70.19 819 A 1 ATOM 6409 C CA . ASP A 0 819 . -12.649 -48.185 -80.034 1.00 70.19 819 A 1 ATOM 6410 C C . ASP A 0 819 . -11.429 -47.857 -79.126 1.00 70.19 819 A 1 ATOM 6411 C CB . ASP A 0 819 . -13.817 -48.824 -79.239 1.00 70.19 819 A 1 ATOM 6412 O O . ASP A 0 819 . -11.606 -47.137 -78.138 1.00 70.19 819 A 1 ATOM 6413 C CG . ASP A 0 819 . -13.409 -49.661 -78.013 1.00 70.19 819 A 1 ATOM 6414 O OD1 . ASP A 0 819 . -12.555 -50.568 -78.171 1.00 70.19 819 A 1 ATOM 6415 O OD2 . ASP A 0 819 . -13.943 -49.367 -76.913 1.00 70.19 819 A 1 ATOM 6416 N N . ASN A 0 820 . -10.194 -48.278 -79.438 1.00 74.01 820 A 1 ATOM 6417 C CA . ASN A 0 820 . -9.008 -48.029 -78.592 1.00 74.01 820 A 1 ATOM 6418 C C . ASN A 0 820 . -8.142 -46.877 -79.148 1.00 74.01 820 A 1 ATOM 6419 C CB . ASN A 0 820 . -8.248 -49.341 -78.289 1.00 74.01 820 A 1 ATOM 6420 O O . ASN A 0 820 . -8.649 -45.975 -79.808 1.00 74.01 820 A 1 ATOM 6421 C CG . ASN A 0 820 . -9.161 -50.391 -77.687 1.00 74.01 820 A 1 ATOM 6422 N ND2 . ASN A 0 820 . -9.848 -51.144 -78.511 1.00 74.01 820 A 1 ATOM 6423 O OD1 . ASN A 0 820 . -9.222 -50.527 -76.472 1.00 74.01 820 A 1 ATOM 6424 N N . SER A 0 821 . -6.871 -46.745 -78.741 1.00 77.31 821 A 1 ATOM 6425 C CA . SER A 0 821 . -6.018 -45.588 -79.091 1.00 77.31 821 A 1 ATOM 6426 C C . SER A 0 821 . -4.523 -45.852 -78.835 1.00 77.31 821 A 1 ATOM 6427 C CB . SER A 0 821 . -6.397 -44.364 -78.233 1.00 77.31 821 A 1 ATOM 6428 O O . SER A 0 821 . -4.184 -46.696 -77.997 1.00 77.31 821 A 1 ATOM 6429 O OG . SER A 0 821 . -7.720 -43.916 -78.457 1.00 77.31 821 A 1 ATOM 6430 N N . PRO A 0 822 . -3.609 -45.043 -79.418 1.00 83.51 822 A 1 ATOM 6431 C CA . PRO A 0 822 . -2.207 -44.998 -79.013 1.00 83.51 822 A 1 ATOM 6432 C C . PRO A 0 822 . -2.002 -44.696 -77.515 1.00 83.51 822 A 1 ATOM 6433 C CB . PRO A 0 822 . -1.529 -43.966 -79.926 1.00 83.51 822 A 1 ATOM 6434 O O . PRO A 0 822 . -2.832 -44.092 -76.842 1.00 83.51 822 A 1 ATOM 6435 C CG . PRO A 0 822 . -2.432 -43.932 -81.159 1.00 83.51 822 A 1 ATOM 6436 C CD . PRO A 0 822 . -3.823 -44.192 -80.580 1.00 83.51 822 A 1 ATOM 6437 N N . VAL A 0 823 . -0.843 -45.080 -76.984 1.00 84.07 823 A 1 ATOM 6438 C CA . VAL A 0 823 . -0.471 -45.025 -75.564 1.00 84.07 823 A 1 ATOM 6439 C C . VAL A 0 823 . 1.024 -44.707 -75.448 1.00 84.07 823 A 1 ATOM 6440 C CB . VAL A 0 823 . -0.772 -46.371 -74.861 1.00 84.07 823 A 1 ATOM 6441 O O . VAL A 0 823 . 1.860 -45.370 -76.064 1.00 84.07 823 A 1 ATOM 6442 C CG1 . VAL A 0 823 . -0.614 -46.227 -73.342 1.00 84.07 823 A 1 ATOM 6443 C CG2 . VAL A 0 823 . -2.189 -46.904 -75.120 1.00 84.07 823 A 1 ATOM 6444 N N . PHE A 0 824 . 1.391 -43.689 -74.669 1.00 86.76 824 A 1 ATOM 6445 C CA . PHE A 0 824 . 2.796 -43.315 -74.454 1.00 86.76 824 A 1 ATOM 6446 C C . PHE A 0 824 . 3.546 -44.301 -73.541 1.00 86.76 824 A 1 ATOM 6447 C CB . PHE A 0 824 . 2.887 -41.878 -73.941 1.00 86.76 824 A 1 ATOM 6448 O O . PHE A 0 824 . 2.940 -44.975 -72.710 1.00 86.76 824 A 1 ATOM 6449 C CG . PHE A 0 824 . 2.748 -40.816 -75.019 1.00 86.76 824 A 1 ATOM 6450 C CD1 . PHE A 0 824 . 3.904 -40.239 -75.581 1.00 86.76 824 A 1 ATOM 6451 C CD2 . PHE A 0 824 . 1.481 -40.383 -75.449 1.00 86.76 824 A 1 ATOM 6452 C CE1 . PHE A 0 824 . 3.797 -39.258 -76.581 1.00 86.76 824 A 1 ATOM 6453 C CE2 . PHE A 0 824 . 1.376 -39.368 -76.418 1.00 86.76 824 A 1 ATOM 6454 C CZ . PHE A 0 824 . 2.531 -38.808 -76.988 1.00 86.76 824 A 1 ATOM 6455 N N . THR A 0 825 . 4.876 -44.379 -73.676 1.00 84.31 825 A 1 ATOM 6456 C CA . THR A 0 825 . 5.717 -45.275 -72.855 1.00 84.31 825 A 1 ATOM 6457 C C . THR A 0 825 . 5.718 -44.890 -71.377 1.00 84.31 825 A 1 ATOM 6458 C CB . THR A 0 825 . 7.165 -45.356 -73.367 1.00 84.31 825 A 1 ATOM 6459 O O . THR A 0 825 . 5.692 -45.776 -70.526 1.00 84.31 825 A 1 ATOM 6460 C CG2 . THR A 0 825 . 7.239 -46.024 -74.739 1.00 84.31 825 A 1 ATOM 6461 O OG1 . THR A 0 825 . 7.764 -44.088 -73.491 1.00 84.31 825 A 1 ATOM 6462 N N . ASN A 0 826 . 5.658 -43.589 -71.084 1.00 84.39 826 A 1 ATOM 6463 C CA . ASN A 0 826 . 5.244 -43.045 -69.795 1.00 84.39 826 A 1 ATOM 6464 C C . ASN A 0 826 . 4.007 -42.164 -70.011 1.00 84.39 826 A 1 ATOM 6465 C CB . ASN A 0 826 . 6.379 -42.214 -69.174 1.00 84.39 826 A 1 ATOM 6466 O O . ASN A 0 826 . 3.975 -41.365 -70.944 1.00 84.39 826 A 1 ATOM 6467 C CG . ASN A 0 826 . 7.630 -43.001 -68.838 1.00 84.39 826 A 1 ATOM 6468 N ND2 . ASN A 0 826 . 8.784 -42.405 -69.022 1.00 84.39 826 A 1 ATOM 6469 O OD1 . ASN A 0 826 . 7.603 -44.125 -68.367 1.00 84.39 826 A 1 ATOM 6470 N N . SER A 0 827 . 3.026 -42.225 -69.107 1.00 80.12 827 A 1 ATOM 6471 C CA . SER A 0 827 . 1.901 -41.273 -69.090 1.00 80.12 827 A 1 ATOM 6472 C C . SER A 0 827 . 2.339 -39.831 -68.812 1.00 80.12 827 A 1 ATOM 6473 C CB . SER A 0 827 . 0.910 -41.682 -67.996 1.00 80.12 827 A 1 ATOM 6474 O O . SER A 0 827 . 1.616 -38.896 -69.143 1.00 80.12 827 A 1 ATOM 6475 O OG . SER A 0 827 . 1.557 -41.744 -66.732 1.00 80.12 827 A 1 ATOM 6476 N N . THR A 0 828 . 3.496 -39.680 -68.163 1.00 86.79 828 A 1 ATOM 6477 C CA . THR A 0 828 . 3.949 -38.468 -67.482 1.00 86.79 828 A 1 ATOM 6478 C C . THR A 0 828 . 5.463 -38.341 -67.636 1.00 86.79 828 A 1 ATOM 6479 C CB . THR A 0 828 . 3.624 -38.546 -65.974 1.00 86.79 828 A 1 ATOM 6480 O O . THR A 0 828 . 6.192 -39.285 -67.328 1.00 86.79 828 A 1 ATOM 6481 C CG2 . THR A 0 828 . 3.642 -37.176 -65.297 1.00 86.79 828 A 1 ATOM 6482 O OG1 . THR A 0 828 . 2.358 -39.128 -65.716 1.00 86.79 828 A 1 ATOM 6483 N N . TYR A 0 829 . 5.947 -37.174 -68.053 1.00 88.93 829 A 1 ATOM 6484 C CA . TYR A 0 829 . 7.368 -36.816 -68.066 1.00 88.93 829 A 1 ATOM 6485 C C . TYR A 0 829 . 7.579 -35.543 -67.244 1.00 88.93 829 A 1 ATOM 6486 C CB . TYR A 0 829 . 7.859 -36.613 -69.506 1.00 88.93 829 A 1 ATOM 6487 O O . TYR A 0 829 . 6.769 -34.622 -67.327 1.00 88.93 829 A 1 ATOM 6488 C CG . TYR A 0 829 . 7.762 -37.824 -70.419 1.00 88.93 829 A 1 ATOM 6489 C CD1 . TYR A 0 829 . 8.885 -38.653 -70.631 1.00 88.93 829 A 1 ATOM 6490 C CD2 . TYR A 0 829 . 6.557 -38.096 -71.097 1.00 88.93 829 A 1 ATOM 6491 C CE1 . TYR A 0 829 . 8.806 -39.743 -71.523 1.00 88.93 829 A 1 ATOM 6492 C CE2 . TYR A 0 829 . 6.474 -39.185 -71.985 1.00 88.93 829 A 1 ATOM 6493 O OH . TYR A 0 829 . 7.500 -41.041 -73.084 1.00 88.93 829 A 1 ATOM 6494 C CZ . TYR A 0 829 . 7.598 -40.005 -72.208 1.00 88.93 829 A 1 ATOM 6495 N N . THR A 0 830 . 8.664 -35.461 -66.473 1.00 88.24 830 A 1 ATOM 6496 C CA . THR A 0 830 . 8.943 -34.311 -65.596 1.00 88.24 830 A 1 ATOM 6497 C C . THR A 0 830 . 10.395 -33.874 -65.742 1.00 88.24 830 A 1 ATOM 6498 C CB . THR A 0 830 . 8.620 -34.627 -64.125 1.00 88.24 830 A 1 ATOM 6499 O O . THR A 0 830 . 11.298 -34.700 -65.615 1.00 88.24 830 A 1 ATOM 6500 C CG2 . THR A 0 830 . 8.611 -33.374 -63.251 1.00 88.24 830 A 1 ATOM 6501 O OG1 . THR A 0 830 . 7.343 -35.217 -64.012 1.00 88.24 830 A 1 ATOM 6502 N N . VAL A 0 831 . 10.617 -32.588 -66.018 1.00 88.35 831 A 1 ATOM 6503 C CA . VAL A 0 831 . 11.945 -31.974 -66.190 1.00 88.35 831 A 1 ATOM 6504 C C . VAL A 0 831 . 11.972 -30.628 -65.467 1.00 88.35 831 A 1 ATOM 6505 C CB . VAL A 0 831 . 12.300 -31.815 -67.687 1.00 88.35 831 A 1 ATOM 6506 O O . VAL A 0 831 . 10.976 -29.908 -65.479 1.00 88.35 831 A 1 ATOM 6507 C CG1 . VAL A 0 831 . 13.592 -31.024 -67.926 1.00 88.35 831 A 1 ATOM 6508 C CG2 . VAL A 0 831 . 12.499 -33.188 -68.342 1.00 88.35 831 A 1 ATOM 6509 N N . VAL A 0 832 . 13.110 -30.296 -64.853 1.00 87.01 832 A 1 ATOM 6510 C CA . VAL A 0 832 . 13.376 -28.970 -64.278 1.00 87.01 832 A 1 ATOM 6511 C C . VAL A 0 832 . 14.150 -28.133 -65.298 1.00 87.01 832 A 1 ATOM 6512 C CB . VAL A 0 832 . 14.128 -29.057 -62.935 1.00 87.01 832 A 1 ATOM 6513 O O . VAL A 0 832 . 15.114 -28.625 -65.887 1.00 87.01 832 A 1 ATOM 6514 C CG1 . VAL A 0 832 . 14.307 -27.674 -62.297 1.00 87.01 832 A 1 ATOM 6515 C CG2 . VAL A 0 832 . 13.380 -29.939 -61.923 1.00 87.01 832 A 1 ATOM 6516 N N . VAL A 0 833 . 13.727 -26.889 -65.508 1.00 85.59 833 A 1 ATOM 6517 C CA . VAL A 0 833 . 14.315 -25.925 -66.448 1.00 85.59 833 A 1 ATOM 6518 C C . VAL A 0 833 . 14.588 -24.630 -65.687 1.00 85.59 833 A 1 ATOM 6519 C CB . VAL A 0 833 . 13.369 -25.705 -67.650 1.00 85.59 833 A 1 ATOM 6520 O O . VAL A 0 833 . 13.718 -24.132 -64.980 1.00 85.59 833 A 1 ATOM 6521 C CG1 . VAL A 0 833 . 13.864 -24.646 -68.640 1.00 85.59 833 A 1 ATOM 6522 C CG2 . VAL A 0 833 . 13.214 -27.003 -68.458 1.00 85.59 833 A 1 ATOM 6523 N N . GLU A 0 834 . 15.799 -24.092 -65.804 1.00 83.74 834 A 1 ATOM 6524 C CA . GLU A 0 834 . 16.136 -22.796 -65.204 1.00 83.74 834 A 1 ATOM 6525 C C . GLU A 0 834 . 15.466 -21.673 -66.002 1.00 83.74 834 A 1 ATOM 6526 C CB . GLU A 0 834 . 17.663 -22.621 -65.079 1.00 83.74 834 A 1 ATOM 6527 O O . GLU A 0 834 . 15.397 -21.733 -67.235 1.00 83.74 834 A 1 ATOM 6528 C CG . GLU A 0 834 . 18.316 -23.842 -64.403 1.00 83.74 834 A 1 ATOM 6529 C CD . GLU A 0 834 . 19.744 -23.580 -63.905 1.00 83.74 834 A 1 ATOM 6530 O OE1 . GLU A 0 834 . 19.934 -23.616 -62.661 1.00 83.74 834 A 1 ATOM 6531 O OE2 . GLU A 0 834 . 20.646 -23.413 -64.755 1.00 83.74 834 A 1 ATOM 6532 N N . GLU A 0 835 . 14.933 -20.662 -65.323 1.00 80.57 835 A 1 ATOM 6533 C CA . GLU A 0 835 . 14.361 -19.515 -66.022 1.00 80.57 835 A 1 ATOM 6534 C C . GLU A 0 835 . 15.427 -18.655 -66.710 1.00 80.57 835 A 1 ATOM 6535 C CB . GLU A 0 835 . 13.479 -18.710 -65.085 1.00 80.57 835 A 1 ATOM 6536 O O . GLU A 0 835 . 16.629 -18.914 -66.611 1.00 80.57 835 A 1 ATOM 6537 C CG . GLU A 0 835 . 14.262 -17.862 -64.083 1.00 80.57 835 A 1 ATOM 6538 C CD . GLU A 0 835 . 13.233 -17.214 -63.174 1.00 80.57 835 A 1 ATOM 6539 O OE1 . GLU A 0 835 . 13.292 -17.528 -61.969 1.00 80.57 835 A 1 ATOM 6540 O OE2 . GLU A 0 835 . 12.343 -16.560 -63.763 1.00 80.57 835 A 1 ATOM 6541 N N . ASN A 0 836 . 14.990 -17.664 -67.491 1.00 79.84 836 A 1 ATOM 6542 C CA . ASN A 0 836 . 15.854 -16.799 -68.296 1.00 79.84 836 A 1 ATOM 6543 C C . ASN A 0 836 . 16.775 -17.537 -69.311 1.00 79.84 836 A 1 ATOM 6544 C CB . ASN A 0 836 . 16.548 -15.790 -67.354 1.00 79.84 836 A 1 ATOM 6545 O O . ASN A 0 836 . 17.525 -16.900 -70.057 1.00 79.84 836 A 1 ATOM 6546 C CG . ASN A 0 836 . 15.598 -14.666 -66.960 1.00 79.84 836 A 1 ATOM 6547 N ND2 . ASN A 0 836 . 15.242 -14.512 -65.704 1.00 79.84 836 A 1 ATOM 6548 O OD1 . ASN A 0 836 . 15.186 -13.914 -67.831 1.00 79.84 836 A 1 ATOM 6549 N N . LEU A 0 837 . 16.668 -18.871 -69.444 1.00 81.59 837 A 1 ATOM 6550 C CA . LEU A 0 837 . 17.355 -19.663 -70.469 1.00 81.59 837 A 1 ATOM 6551 C C . LEU A 0 837 . 17.010 -19.173 -71.891 1.00 81.59 837 A 1 ATOM 6552 C CB . LEU A 0 837 . 17.018 -21.165 -70.324 1.00 81.59 837 A 1 ATOM 6553 O O . LEU A 0 837 . 15.846 -18.884 -72.193 1.00 81.59 837 A 1 ATOM 6554 C CG . LEU A 0 837 . 17.948 -21.954 -69.381 1.00 81.59 837 A 1 ATOM 6555 C CD1 . LEU A 0 837 . 17.441 -23.391 -69.235 1.00 81.59 837 A 1 ATOM 6556 C CD2 . LEU A 0 837 . 19.376 -22.066 -69.932 1.00 81.59 837 A 1 ATOM 6557 N N . PRO A 0 838 . 17.988 -19.102 -72.815 1.00 82.15 838 A 1 ATOM 6558 C CA . PRO A 0 838 . 17.752 -18.621 -74.169 1.00 82.15 838 A 1 ATOM 6559 C C . PRO A 0 838 . 16.962 -19.631 -75.014 1.00 82.15 838 A 1 ATOM 6560 C CB . PRO A 0 838 . 19.140 -18.330 -74.747 1.00 82.15 838 A 1 ATOM 6561 O O . PRO A 0 838 . 17.157 -20.849 -74.931 1.00 82.15 838 A 1 ATOM 6562 C CG . PRO A 0 838 . 20.036 -19.321 -74.007 1.00 82.15 838 A 1 ATOM 6563 C CD . PRO A 0 838 . 19.399 -19.400 -72.621 1.00 82.15 838 A 1 ATOM 6564 N N . ALA A 0 839 . 16.106 -19.099 -75.889 1.00 83.33 839 A 1 ATOM 6565 C CA . ALA A 0 839 . 15.333 -19.875 -76.854 1.00 83.33 839 A 1 ATOM 6566 C C . ALA A 0 839 . 16.223 -20.731 -77.780 1.00 83.33 839 A 1 ATOM 6567 C CB . ALA A 0 839 . 14.456 -18.910 -77.658 1.00 83.33 839 A 1 ATOM 6568 O O . ALA A 0 839 . 17.313 -20.322 -78.184 1.00 83.33 839 A 1 ATOM 6569 N N . GLY A 0 840 . 15.726 -21.914 -78.148 1.00 84.04 840 A 1 ATOM 6570 C CA . GLY A 0 840 . 16.412 -22.925 -78.957 1.00 84.04 840 A 1 ATOM 6571 C C . GLY A 0 840 . 17.040 -24.073 -78.155 1.00 84.04 840 A 1 ATOM 6572 O O . GLY A 0 840 . 17.500 -25.044 -78.751 1.00 84.04 840 A 1 ATOM 6573 N N . THR A 0 841 . 17.052 -24.000 -76.823 1.00 87.38 841 A 1 ATOM 6574 C CA . THR A 0 841 . 17.603 -25.041 -75.937 1.00 87.38 841 A 1 ATOM 6575 C C . THR A 0 841 . 16.662 -26.250 -75.811 1.00 87.38 841 A 1 ATOM 6576 C CB . THR A 0 841 . 17.946 -24.450 -74.556 1.00 87.38 841 A 1 ATOM 6577 O O . THR A 0 841 . 15.472 -26.104 -75.542 1.00 87.38 841 A 1 ATOM 6578 C CG2 . THR A 0 841 . 19.248 -23.653 -74.582 1.00 87.38 841 A 1 ATOM 6579 O OG1 . THR A 0 841 . 16.947 -23.560 -74.129 1.00 87.38 841 A 1 ATOM 6580 N N . SER A 0 842 . 17.182 -27.462 -76.035 1.00 87.58 842 A 1 ATOM 6581 C CA . SER A 0 842 . 16.444 -28.740 -75.990 1.00 87.58 842 A 1 ATOM 6582 C C . SER A 0 842 . 16.596 -29.458 -74.647 1.00 87.58 842 A 1 ATOM 6583 C CB . SER A 0 842 . 16.925 -29.655 -77.120 1.00 87.58 842 A 1 ATOM 6584 O O . SER A 0 842 . 17.708 -29.504 -74.121 1.00 87.58 842 A 1 ATOM 6585 O OG . SER A 0 842 . 18.332 -29.810 -77.040 1.00 87.58 842 A 1 ATOM 6586 N N . PHE A 0 843 . 15.519 -30.056 -74.121 1.00 89.01 843 A 1 ATOM 6587 C CA . PHE A 0 843 . 15.497 -30.570 -72.740 1.00 89.01 843 A 1 ATOM 6588 C C . PHE A 0 843 . 14.727 -31.890 -72.490 1.00 89.01 843 A 1 ATOM 6589 C CB . PHE A 0 843 . 15.007 -29.439 -71.816 1.00 89.01 843 A 1 ATOM 6590 O O . PHE A 0 843 . 14.817 -32.418 -71.383 1.00 89.01 843 A 1 ATOM 6591 C CG . PHE A 0 843 . 13.598 -28.948 -72.094 1.00 89.01 843 A 1 ATOM 6592 C CD1 . PHE A 0 843 . 13.379 -27.808 -72.894 1.00 89.01 843 A 1 ATOM 6593 C CD2 . PHE A 0 843 . 12.502 -29.634 -71.541 1.00 89.01 843 A 1 ATOM 6594 C CE1 . PHE A 0 843 . 12.067 -27.368 -73.148 1.00 89.01 843 A 1 ATOM 6595 C CE2 . PHE A 0 843 . 11.195 -29.190 -71.790 1.00 89.01 843 A 1 ATOM 6596 C CZ . PHE A 0 843 . 10.976 -28.064 -72.600 1.00 89.01 843 A 1 ATOM 6597 N N . LEU A 0 844 . 13.991 -32.460 -73.460 1.00 89.61 844 A 1 ATOM 6598 C CA . LEU A 0 844 . 13.253 -33.732 -73.281 1.00 89.61 844 A 1 ATOM 6599 C C . LEU A 0 844 . 13.025 -34.493 -74.609 1.00 89.61 844 A 1 ATOM 6600 C CB . LEU A 0 844 . 11.918 -33.413 -72.571 1.00 89.61 844 A 1 ATOM 6601 O O . LEU A 0 844 . 13.079 -33.892 -75.682 1.00 89.61 844 A 1 ATOM 6602 C CG . LEU A 0 844 . 10.993 -34.599 -72.236 1.00 89.61 844 A 1 ATOM 6603 C CD1 . LEU A 0 844 . 11.633 -35.620 -71.294 1.00 89.61 844 A 1 ATOM 6604 C CD2 . LEU A 0 844 . 9.719 -34.078 -71.584 1.00 89.61 844 A 1 ATOM 6605 N N . GLN A 0 845 . 12.738 -35.803 -74.528 1.00 89.23 845 A 1 ATOM 6606 C CA . GLN A 0 845 . 12.360 -36.680 -75.648 1.00 89.23 845 A 1 ATOM 6607 C C . GLN A 0 845 . 11.273 -37.712 -75.231 1.00 89.23 845 A 1 ATOM 6608 C CB . GLN A 0 845 . 13.648 -37.318 -76.196 1.00 89.23 845 A 1 ATOM 6609 O O . GLN A 0 845 . 11.273 -38.141 -74.076 1.00 89.23 845 A 1 ATOM 6610 C CG . GLN A 0 845 . 13.480 -37.932 -77.592 1.00 89.23 845 A 1 ATOM 6611 C CD . GLN A 0 845 . 14.809 -38.113 -78.330 1.00 89.23 845 A 1 ATOM 6612 N NE2 . GLN A 0 845 . 14.763 -38.308 -79.626 1.00 89.23 845 A 1 ATOM 6613 O OE1 . GLN A 0 845 . 15.897 -38.058 -77.778 1.00 89.23 845 A 1 ATOM 6614 N N . ILE A 0 846 . 10.335 -38.085 -76.126 1.00 90.47 846 A 1 ATOM 6615 C CA . ILE A 0 846 . 9.087 -38.850 -75.817 1.00 90.47 846 A 1 ATOM 6616 C C . ILE A 0 846 . 8.717 -39.946 -76.858 1.00 90.47 846 A 1 ATOM 6617 C CB . ILE A 0 846 . 7.891 -37.877 -75.633 1.00 90.47 846 A 1 ATOM 6618 O O . ILE A 0 846 . 9.098 -39.828 -78.020 1.00 90.47 846 A 1 ATOM 6619 C CG1 . ILE A 0 846 . 7.629 -37.031 -76.903 1.00 90.47 846 A 1 ATOM 6620 C CG2 . ILE A 0 846 . 8.101 -36.968 -74.407 1.00 90.47 846 A 1 ATOM 6621 C CD1 . ILE A 0 846 . 6.355 -36.186 -76.857 1.00 90.47 846 A 1 ATOM 6622 N N . GLU A 0 847 . 7.945 -40.986 -76.469 1.00 87.96 847 A 1 ATOM 6623 C CA . GLU A 0 847 . 7.615 -42.178 -77.307 1.00 87.96 847 A 1 ATOM 6624 C C . GLU A 0 847 . 6.211 -42.810 -77.046 1.00 87.96 847 A 1 ATOM 6625 C CB . GLU A 0 847 . 8.636 -43.300 -77.042 1.00 87.96 847 A 1 ATOM 6626 O O . GLU A 0 847 . 5.751 -42.795 -75.905 1.00 87.96 847 A 1 ATOM 6627 C CG . GLU A 0 847 . 10.115 -42.990 -77.326 1.00 87.96 847 A 1 ATOM 6628 C CD . GLU A 0 847 . 11.001 -44.229 -77.095 1.00 87.96 847 A 1 ATOM 6629 O OE1 . GLU A 0 847 . 12.054 -44.330 -77.762 1.00 87.96 847 A 1 ATOM 6630 O OE2 . GLU A 0 847 . 10.613 -45.091 -76.266 1.00 87.96 847 A 1 ATOM 6631 N N . ALA A 0 848 . 5.552 -43.449 -78.042 1.00 85.36 848 A 1 ATOM 6632 C CA . ALA A 0 848 . 4.224 -44.112 -77.915 1.00 85.36 848 A 1 ATOM 6633 C C . ALA A 0 848 . 3.955 -45.342 -78.843 1.00 85.36 848 A 1 ATOM 6634 C CB . ALA A 0 848 . 3.146 -43.039 -78.132 1.00 85.36 848 A 1 ATOM 6635 O O . ALA A 0 848 . 4.721 -45.599 -79.772 1.00 85.36 848 A 1 ATOM 6636 N N . LYS A 0 849 . 2.878 -46.117 -78.574 1.00 80.78 849 A 1 ATOM 6637 C CA . LYS A 0 849 . 2.441 -47.384 -79.239 1.00 80.78 849 A 1 ATOM 6638 C C . LYS A 0 849 . 0.915 -47.608 -79.162 1.00 80.78 849 A 1 ATOM 6639 C CB . LYS A 0 849 . 3.048 -48.590 -78.508 1.00 80.78 849 A 1 ATOM 6640 O O . LYS A 0 849 . 0.326 -47.184 -78.185 1.00 80.78 849 A 1 ATOM 6641 C CG . LYS A 0 849 . 4.576 -48.612 -78.460 1.00 80.78 849 A 1 ATOM 6642 C CD . LYS A 0 849 . 5.033 -49.826 -77.653 1.00 80.78 849 A 1 ATOM 6643 C CE . LYS A 0 849 . 6.555 -49.777 -77.534 1.00 80.78 849 A 1 ATOM 6644 N NZ . LYS A 0 849 . 7.046 -50.821 -76.609 1.00 80.78 849 A 1 ATOM 6645 N N . ASP A 0 850 . 0.298 -48.335 -80.094 1.00 83.97 850 A 1 ATOM 6646 C CA . ASP A 0 850 . -1.164 -48.596 -80.142 1.00 83.97 850 A 1 ATOM 6647 C C . ASP A 0 850 . -1.555 -50.053 -79.791 1.00 83.97 850 A 1 ATOM 6648 C CB . ASP A 0 850 . -1.657 -48.193 -81.540 1.00 83.97 850 A 1 ATOM 6649 O O . ASP A 0 850 . -0.690 -50.935 -79.751 1.00 83.97 850 A 1 ATOM 6650 C CG . ASP A 0 850 . -3.115 -47.714 -81.602 1.00 83.97 850 A 1 ATOM 6651 O OD1 . ASP A 0 850 . -3.955 -48.267 -80.865 1.00 83.97 850 A 1 ATOM 6652 O OD2 . ASP A 0 850 . -3.343 -46.765 -82.375 1.00 83.97 850 A 1 ATOM 6653 N N . VAL A 0 851 . -2.847 -50.288 -79.529 1.00 79.45 851 A 1 ATOM 6654 C CA . VAL A 0 851 . -3.478 -51.573 -79.175 1.00 79.45 851 A 1 ATOM 6655 C C . VAL A 0 851 . -4.473 -52.067 -80.239 1.00 79.45 851 A 1 ATOM 6656 C CB . VAL A 0 851 . -4.203 -51.506 -77.807 1.00 79.45 851 A 1 ATOM 6657 O O . VAL A 0 851 . -4.643 -53.282 -80.361 1.00 79.45 851 A 1 ATOM 6658 C CG1 . VAL A 0 851 . -4.203 -52.890 -77.138 1.00 79.45 851 A 1 ATOM 6659 C CG2 . VAL A 0 851 . -3.579 -50.528 -76.798 1.00 79.45 851 A 1 ATOM 6660 N N . ASP A 0 852 . -5.089 -51.173 -81.025 1.00 77.71 852 A 1 ATOM 6661 C CA . ASP A 0 852 . -5.987 -51.570 -82.122 1.00 77.71 852 A 1 ATOM 6662 C C . ASP A 0 852 . -5.227 -52.244 -83.280 1.00 77.71 852 A 1 ATOM 6663 C CB . ASP A 0 852 . -6.843 -50.388 -82.622 1.00 77.71 852 A 1 ATOM 6664 O O . ASP A 0 852 . -3.994 -52.219 -83.388 1.00 77.71 852 A 1 ATOM 6665 C CG . ASP A 0 852 . -8.060 -50.103 -81.734 1.00 77.71 852 A 1 ATOM 6666 O OD1 . ASP A 0 852 . -8.680 -51.074 -81.237 1.00 77.71 852 A 1 ATOM 6667 O OD2 . ASP A 0 852 . -8.337 -48.912 -81.500 1.00 77.71 852 A 1 ATOM 6668 N N . LEU A 0 853 . -5.972 -52.906 -84.170 1.00 70.81 853 A 1 ATOM 6669 C CA . LEU A 0 853 . -5.444 -53.927 -85.079 1.00 70.81 853 A 1 ATOM 6670 C C . LEU A 0 853 . -4.712 -53.387 -86.335 1.00 70.81 853 A 1 ATOM 6671 C CB . LEU A 0 853 . -6.561 -54.950 -85.386 1.00 70.81 853 A 1 ATOM 6672 O O . LEU A 0 853 . -4.959 -53.866 -87.445 1.00 70.81 853 A 1 ATOM 6673 C CG . LEU A 0 853 . -6.020 -56.339 -85.781 1.00 70.81 853 A 1 ATOM 6674 C CD1 . LEU A 0 853 . -5.566 -57.143 -84.558 1.00 70.81 853 A 1 ATOM 6675 C CD2 . LEU A 0 853 . -7.097 -57.156 -86.496 1.00 70.81 853 A 1 ATOM 6676 N N . GLY A 0 854 . -3.758 -52.456 -86.186 1.00 66.39 854 A 1 ATOM 6677 C CA . GLY A 0 854 . -2.790 -52.149 -87.259 1.00 66.39 854 A 1 ATOM 6678 C C . GLY A 0 854 . -2.163 -50.749 -87.338 1.00 66.39 854 A 1 ATOM 6679 O O . GLY A 0 854 . -1.780 -50.350 -88.440 1.00 66.39 854 A 1 ATOM 6680 N N . ALA A 0 855 . -2.064 -50.005 -86.236 1.00 64.93 855 A 1 ATOM 6681 C CA . ALA A 0 855 . -1.719 -48.579 -86.245 1.00 64.93 855 A 1 ATOM 6682 C C . ALA A 0 855 . -0.211 -48.224 -86.254 1.00 64.93 855 A 1 ATOM 6683 C CB . ALA A 0 855 . -2.445 -47.950 -85.063 1.00 64.93 855 A 1 ATOM 6684 O O . ALA A 0 855 . 0.661 -49.035 -85.929 1.00 64.93 855 A 1 ATOM 6685 N N . ASN A 0 856 . 0.102 -46.977 -86.635 1.00 74.50 856 A 1 ATOM 6686 C CA . ASN A 0 856 . 1.467 -46.463 -86.838 1.00 74.50 856 A 1 ATOM 6687 C C . ASN A 0 856 . 1.565 -44.981 -86.400 1.00 74.50 856 A 1 ATOM 6688 C CB . ASN A 0 856 . 1.791 -46.656 -88.333 1.00 74.50 856 A 1 ATOM 6689 O O . ASN A 0 856 . 0.732 -44.180 -86.812 1.00 74.50 856 A 1 ATOM 6690 C CG . ASN A 0 856 . 3.265 -46.758 -88.673 1.00 74.50 856 A 1 ATOM 6691 N ND2 . ASN A 0 856 . 3.628 -46.454 -89.897 1.00 74.50 856 A 1 ATOM 6692 O OD1 . ASN A 0 856 . 4.110 -47.145 -87.887 1.00 74.50 856 A 1 ATOM 6693 N N . VAL A 0 857 . 2.555 -44.604 -85.576 1.00 81.49 857 A 1 ATOM 6694 C CA . VAL A 0 857 . 2.437 -43.434 -84.669 1.00 81.49 857 A 1 ATOM 6695 C C . VAL A 0 857 . 3.155 -42.146 -85.137 1.00 81.49 857 A 1 ATOM 6696 C CB . VAL A 0 857 . 2.852 -43.819 -83.234 1.00 81.49 857 A 1 ATOM 6697 O O . VAL A 0 857 . 4.285 -42.202 -85.621 1.00 81.49 857 A 1 ATOM 6698 C CG1 . VAL A 0 857 . 2.581 -42.681 -82.247 1.00 81.49 857 A 1 ATOM 6699 C CG2 . VAL A 0 857 . 2.073 -45.043 -82.719 1.00 81.49 857 A 1 ATOM 6700 N N . SER A 0 858 . 2.546 -40.968 -84.920 1.00 87.23 858 A 1 ATOM 6701 C CA . SER A 0 858 . 3.147 -39.628 -85.141 1.00 87.23 858 A 1 ATOM 6702 C C . SER A 0 858 . 2.816 -38.609 -84.031 1.00 87.23 858 A 1 ATOM 6703 C CB . SER A 0 858 . 2.707 -39.084 -86.504 1.00 87.23 858 A 1 ATOM 6704 O O . SER A 0 858 . 1.743 -38.696 -83.439 1.00 87.23 858 A 1 ATOM 6705 O OG . SER A 0 858 . 1.307 -38.890 -86.566 1.00 87.23 858 A 1 ATOM 6706 N N . TYR A 0 859 . 3.699 -37.638 -83.735 1.00 90.15 859 A 1 ATOM 6707 C CA . TYR A 0 859 . 3.582 -36.772 -82.540 1.00 90.15 859 A 1 ATOM 6708 C C . TYR A 0 859 . 3.196 -35.306 -82.821 1.00 90.15 859 A 1 ATOM 6709 C CB . TYR A 0 859 . 4.880 -36.807 -81.718 1.00 90.15 859 A 1 ATOM 6710 O O . TYR A 0 859 . 3.694 -34.694 -83.768 1.00 90.15 859 A 1 ATOM 6711 C CG . TYR A 0 859 . 5.352 -38.197 -81.345 1.00 90.15 859 A 1 ATOM 6712 C CD1 . TYR A 0 859 . 4.684 -38.923 -80.339 1.00 90.15 859 A 1 ATOM 6713 C CD2 . TYR A 0 859 . 6.439 -38.774 -82.030 1.00 90.15 859 A 1 ATOM 6714 C CE1 . TYR A 0 859 . 5.093 -40.235 -80.033 1.00 90.15 859 A 1 ATOM 6715 C CE2 . TYR A 0 859 . 6.841 -40.088 -81.735 1.00 90.15 859 A 1 ATOM 6716 O OH . TYR A 0 859 . 6.512 -42.116 -80.507 1.00 90.15 859 A 1 ATOM 6717 C CZ . TYR A 0 859 . 6.158 -40.827 -80.745 1.00 90.15 859 A 1 ATOM 6718 N N . ARG A 0 860 . 2.397 -34.683 -81.937 1.00 89.01 860 A 1 ATOM 6719 C CA . ARG A 0 860 . 2.202 -33.212 -81.884 1.00 89.01 860 A 1 ATOM 6720 C C . ARG A 0 860 . 1.976 -32.701 -80.455 1.00 89.01 860 A 1 ATOM 6721 C CB . ARG A 0 860 . 1.065 -32.782 -82.845 1.00 89.01 860 A 1 ATOM 6722 O O . ARG A 0 860 . 1.430 -33.412 -79.623 1.00 89.01 860 A 1 ATOM 6723 C CG . ARG A 0 860 . -0.347 -32.861 -82.241 1.00 89.01 860 A 1 ATOM 6724 C CD . ARG A 0 860 . -1.462 -32.796 -83.293 1.00 89.01 860 A 1 ATOM 6725 N NE . ARG A 0 860 . -2.785 -32.812 -82.641 1.00 89.01 860 A 1 ATOM 6726 N NH1 . ARG A 0 860 . -4.136 -33.349 -84.432 1.00 89.01 860 A 1 ATOM 6727 N NH2 . ARG A 0 860 . -4.975 -33.210 -82.356 1.00 89.01 860 A 1 ATOM 6728 C CZ . ARG A 0 860 . -3.960 -33.108 -83.162 1.00 89.01 860 A 1 ATOM 6729 N N . ILE A 0 861 . 2.295 -31.435 -80.175 1.00 89.96 861 A 1 ATOM 6730 C CA . ILE A 0 861 . 1.796 -30.755 -78.962 1.00 89.96 861 A 1 ATOM 6731 C C . ILE A 0 861 . 0.285 -30.510 -79.132 1.00 89.96 861 A 1 ATOM 6732 C CB . ILE A 0 861 . 2.579 -29.442 -78.690 1.00 89.96 861 A 1 ATOM 6733 O O . ILE A 0 861 . -0.124 -29.910 -80.133 1.00 89.96 861 A 1 ATOM 6734 C CG1 . ILE A 0 861 . 4.060 -29.743 -78.370 1.00 89.96 861 A 1 ATOM 6735 C CG2 . ILE A 0 861 . 1.948 -28.638 -77.540 1.00 89.96 861 A 1 ATOM 6736 C CD1 . ILE A 0 861 . 4.962 -28.503 -78.246 1.00 89.96 861 A 1 ATOM 6737 N N . ARG A 0 862 . -0.548 -30.914 -78.164 1.00 86.12 862 A 1 ATOM 6738 C CA . ARG A 0 862 . -1.976 -30.546 -78.103 1.00 86.12 862 A 1 ATOM 6739 C C . ARG A 0 862 . -2.108 -29.065 -77.787 1.00 86.12 862 A 1 ATOM 6740 C CB . ARG A 0 862 . -2.715 -31.360 -77.023 1.00 86.12 862 A 1 ATOM 6741 O O . ARG A 0 862 . -2.559 -28.291 -78.633 1.00 86.12 862 A 1 ATOM 6742 C CG . ARG A 0 862 . -4.247 -31.273 -77.102 1.00 86.12 862 A 1 ATOM 6743 C CD . ARG A 0 862 . -4.821 -32.163 -75.995 1.00 86.12 862 A 1 ATOM 6744 N NE . ARG A 0 862 . -6.299 -32.191 -75.968 1.00 86.12 862 A 1 ATOM 6745 N NH1 . ARG A 0 862 . -6.553 -34.442 -76.313 1.00 86.12 862 A 1 ATOM 6746 N NH2 . ARG A 0 862 . -8.303 -33.244 -75.658 1.00 86.12 862 A 1 ATOM 6747 C CZ . ARG A 0 862 . -7.041 -33.287 -75.980 1.00 86.12 862 A 1 ATOM 6748 N N . SER A 0 863 . -1.666 -28.708 -76.579 1.00 84.01 863 A 1 ATOM 6749 C CA . SER A 0 863 . -1.912 -27.439 -75.901 1.00 84.01 863 A 1 ATOM 6750 C C . SER A 0 863 . -1.418 -26.277 -76.764 1.00 84.01 863 A 1 ATOM 6751 C CB . SER A 0 863 . -1.207 -27.442 -74.538 1.00 84.01 863 A 1 ATOM 6752 O O . SER A 0 863 . -0.208 -26.135 -76.945 1.00 84.01 863 A 1 ATOM 6753 O OG . SER A 0 863 . -1.636 -28.551 -73.762 1.00 84.01 863 A 1 ATOM 6754 N N . PRO A 0 864 . -2.312 -25.467 -77.362 1.00 82.75 864 A 1 ATOM 6755 C CA . PRO A 0 864 . -1.897 -24.366 -78.222 1.00 82.75 864 A 1 ATOM 6756 C C . PRO A 0 864 . -1.176 -23.281 -77.421 1.00 82.75 864 A 1 ATOM 6757 C CB . PRO A 0 864 . -3.182 -23.857 -78.877 1.00 82.75 864 A 1 ATOM 6758 O O . PRO A 0 864 . -0.262 -22.657 -77.952 1.00 82.75 864 A 1 ATOM 6759 C CG . PRO A 0 864 . -4.257 -24.182 -77.841 1.00 82.75 864 A 1 ATOM 6760 C CD . PRO A 0 864 . -3.761 -25.485 -77.217 1.00 82.75 864 A 1 ATOM 6761 N N . GLU A 0 865 . -1.532 -23.119 -76.143 1.00 80.12 865 A 1 ATOM 6762 C CA . GLU A 0 865 . -0.926 -22.153 -75.227 1.00 80.12 865 A 1 ATOM 6763 C C . GLU A 0 865 . 0.592 -22.302 -75.157 1.00 80.12 865 A 1 ATOM 6764 C CB . GLU A 0 865 . -1.536 -22.324 -73.831 1.00 80.12 865 A 1 ATOM 6765 O O . GLU A 0 865 . 1.297 -21.312 -75.300 1.00 80.12 865 A 1 ATOM 6766 C CG . GLU A 0 865 . -3.035 -21.986 -73.804 1.00 80.12 865 A 1 ATOM 6767 C CD . GLU A 0 865 . -3.819 -23.132 -73.170 1.00 80.12 865 A 1 ATOM 6768 O OE1 . GLU A 0 865 . -4.064 -24.113 -73.918 1.00 80.12 865 A 1 ATOM 6769 O OE2 . GLU A 0 865 . -4.117 -23.034 -71.965 1.00 80.12 865 A 1 ATOM 6770 N N . VAL A 0 866 . 1.128 -23.522 -75.056 1.00 86.78 866 A 1 ATOM 6771 C CA . VAL A 0 866 . 2.584 -23.712 -74.944 1.00 86.78 866 A 1 ATOM 6772 C C . VAL A 0 866 . 3.319 -23.714 -76.284 1.00 86.78 866 A 1 ATOM 6773 C CB . VAL A 0 866 . 2.970 -24.931 -74.094 1.00 86.78 866 A 1 ATOM 6774 O O . VAL A 0 866 . 4.543 -23.726 -76.288 1.00 86.78 866 A 1 ATOM 6775 C CG1 . VAL A 0 866 . 2.207 -24.968 -72.768 1.00 86.78 866 A 1 ATOM 6776 C CG2 . VAL A 0 866 . 2.771 -26.251 -74.843 1.00 86.78 866 A 1 ATOM 6777 N N . LYS A 0 867 . 2.637 -23.648 -77.438 1.00 84.92 867 A 1 ATOM 6778 C CA . LYS A 0 867 . 3.302 -23.645 -78.766 1.00 84.92 867 A 1 ATOM 6779 C C . LYS A 0 867 . 4.094 -22.369 -79.059 1.00 84.92 867 A 1 ATOM 6780 C CB . LYS A 0 867 . 2.296 -23.915 -79.896 1.00 84.92 867 A 1 ATOM 6781 O O . LYS A 0 867 . 4.792 -22.313 -80.065 1.00 84.92 867 A 1 ATOM 6782 C CG . LYS A 0 867 . 1.765 -25.342 -79.796 1.00 84.92 867 A 1 ATOM 6783 C CD . LYS A 0 867 . 0.709 -25.664 -80.858 1.00 84.92 867 A 1 ATOM 6784 C CE . LYS A 0 867 . 0.192 -27.046 -80.463 1.00 84.92 867 A 1 ATOM 6785 N NZ . LYS A 0 867 . -1.001 -27.498 -81.209 1.00 84.92 867 A 1 ATOM 6786 N N . HIS A 0 868 . 3.977 -21.354 -78.201 1.00 85.90 868 A 1 ATOM 6787 C CA . HIS A 0 868 . 4.824 -20.162 -78.226 1.00 85.90 868 A 1 ATOM 6788 C C . HIS A 0 868 . 5.971 -20.203 -77.193 1.00 85.90 868 A 1 ATOM 6789 C CB . HIS A 0 868 . 3.944 -18.910 -78.114 1.00 85.90 868 A 1 ATOM 6790 O O . HIS A 0 868 . 6.819 -19.314 -77.199 1.00 85.90 868 A 1 ATOM 6791 C CG . HIS A 0 868 . 3.543 -18.537 -76.710 1.00 85.90 868 A 1 ATOM 6792 C CD2 . HIS A 0 868 . 4.210 -17.656 -75.906 1.00 85.90 868 A 1 ATOM 6793 N ND1 . HIS A 0 868 . 2.453 -18.977 -75.996 1.00 85.90 868 A 1 ATOM 6794 C CE1 . HIS A 0 868 . 2.473 -18.386 -74.791 1.00 85.90 868 A 1 ATOM 6795 N NE2 . HIS A 0 868 . 3.519 -17.552 -74.698 1.00 85.90 868 A 1 ATOM 6796 N N . LEU A 0 869 . 6.005 -21.233 -76.335 1.00 85.61 869 A 1 ATOM 6797 C CA . LEU A 0 869 . 7.041 -21.488 -75.327 1.00 85.61 869 A 1 ATOM 6798 C C . LEU A 0 869 . 7.908 -22.703 -75.685 1.00 85.61 869 A 1 ATOM 6799 C CB . LEU A 0 869 . 6.390 -21.711 -73.948 1.00 85.61 869 A 1 ATOM 6800 O O . LEU A 0 869 . 9.103 -22.684 -75.413 1.00 85.61 869 A 1 ATOM 6801 C CG . LEU A 0 869 . 5.522 -20.555 -73.419 1.00 85.61 869 A 1 ATOM 6802 C CD1 . LEU A 0 869 . 4.972 -20.925 -72.043 1.00 85.61 869 A 1 ATOM 6803 C CD2 . LEU A 0 869 . 6.300 -19.244 -73.304 1.00 85.61 869 A 1 ATOM 6804 N N . PHE A 0 870 . 7.338 -23.722 -76.338 1.00 91.35 870 A 1 ATOM 6805 C CA . PHE A 0 870 . 8.003 -24.972 -76.704 1.00 91.35 870 A 1 ATOM 6806 C C . PHE A 0 870 . 7.741 -25.394 -78.158 1.00 91.35 870 A 1 ATOM 6807 C CB . PHE A 0 870 . 7.558 -26.119 -75.781 1.00 91.35 870 A 1 ATOM 6808 O O . PHE A 0 870 . 6.650 -25.189 -78.698 1.00 91.35 870 A 1 ATOM 6809 C CG . PHE A 0 870 . 7.629 -25.860 -74.289 1.00 91.35 870 A 1 ATOM 6810 C CD1 . PHE A 0 870 . 8.837 -25.465 -73.689 1.00 91.35 870 A 1 ATOM 6811 C CD2 . PHE A 0 870 . 6.492 -26.064 -73.488 1.00 91.35 870 A 1 ATOM 6812 C CE1 . PHE A 0 870 . 8.898 -25.257 -72.299 1.00 91.35 870 A 1 ATOM 6813 C CE2 . PHE A 0 870 . 6.550 -25.839 -72.102 1.00 91.35 870 A 1 ATOM 6814 C CZ . PHE A 0 870 . 7.754 -25.432 -71.508 1.00 91.35 870 A 1 ATOM 6815 N N . ALA A 0 871 . 8.715 -26.080 -78.754 1.00 90.29 871 A 1 ATOM 6816 C CA . ALA A 0 871 . 8.603 -26.784 -80.028 1.00 90.29 871 A 1 ATOM 6817 C C . ALA A 0 871 . 8.882 -28.286 -79.842 1.00 90.29 871 A 1 ATOM 6818 C CB . ALA A 0 871 . 9.567 -26.142 -81.031 1.00 90.29 871 A 1 ATOM 6819 O O . ALA A 0 871 . 9.780 -28.655 -79.092 1.00 90.29 871 A 1 ATOM 6820 N N . LEU A 0 872 . 8.126 -29.142 -80.541 1.00 92.00 872 A 1 ATOM 6821 C CA . LEU A 0 872 . 8.264 -30.606 -80.530 1.00 92.00 872 A 1 ATOM 6822 C C . LEU A 0 872 . 8.495 -31.122 -81.954 1.00 92.00 872 A 1 ATOM 6823 C CB . LEU A 0 872 . 6.993 -31.232 -79.929 1.00 92.00 872 A 1 ATOM 6824 O O . LEU A 0 872 . 7.739 -30.770 -82.863 1.00 92.00 872 A 1 ATOM 6825 C CG . LEU A 0 872 . 6.970 -32.774 -79.888 1.00 92.00 872 A 1 ATOM 6826 C CD1 . LEU A 0 872 . 7.894 -33.330 -78.811 1.00 92.00 872 A 1 ATOM 6827 C CD2 . LEU A 0 872 . 5.548 -33.253 -79.595 1.00 92.00 872 A 1 ATOM 6828 N N . HIS A 0 873 . 9.485 -31.992 -82.149 1.00 89.43 873 A 1 ATOM 6829 C CA . HIS A 0 873 . 9.774 -32.581 -83.455 1.00 89.43 873 A 1 ATOM 6830 C C . HIS A 0 873 . 8.894 -33.826 -83.734 1.00 89.43 873 A 1 ATOM 6831 C CB . HIS A 0 873 . 11.274 -32.867 -83.561 1.00 89.43 873 A 1 ATOM 6832 O O . HIS A 0 873 . 9.003 -34.828 -83.019 1.00 89.43 873 A 1 ATOM 6833 C CG . HIS A 0 873 . 11.674 -33.228 -84.965 1.00 89.43 873 A 1 ATOM 6834 C CD2 . HIS A 0 873 . 11.682 -32.402 -86.056 1.00 89.43 873 A 1 ATOM 6835 N ND1 . HIS A 0 873 . 12.102 -34.461 -85.385 1.00 89.43 873 A 1 ATOM 6836 C CE1 . HIS A 0 873 . 12.361 -34.385 -86.700 1.00 89.43 873 A 1 ATOM 6837 N NE2 . HIS A 0 873 . 12.091 -33.154 -87.163 1.00 89.43 873 A 1 ATOM 6838 N N . PRO A 0 874 . 8.038 -33.823 -84.781 1.00 87.76 874 A 1 ATOM 6839 C CA . PRO A 0 874 . 6.899 -34.749 -84.904 1.00 87.76 874 A 1 ATOM 6840 C C . PRO A 0 874 . 7.258 -36.216 -85.192 1.00 87.76 874 A 1 ATOM 6841 C CB . PRO A 0 874 . 6.025 -34.162 -86.021 1.00 87.76 874 A 1 ATOM 6842 O O . PRO A 0 874 . 6.390 -37.082 -85.093 1.00 87.76 874 A 1 ATOM 6843 C CG . PRO A 0 874 . 7.022 -33.398 -86.888 1.00 87.76 874 A 1 ATOM 6844 C CD . PRO A 0 874 . 7.983 -32.833 -85.847 1.00 87.76 874 A 1 ATOM 6845 N N . PHE A 0 875 . 8.520 -36.498 -85.539 1.00 85.43 875 A 1 ATOM 6846 C CA . PHE A 0 875 . 9.016 -37.844 -85.863 1.00 85.43 875 A 1 ATOM 6847 C C . PHE A 0 875 . 10.102 -38.371 -84.907 1.00 85.43 875 A 1 ATOM 6848 C CB . PHE A 0 875 . 9.543 -37.856 -87.306 1.00 85.43 875 A 1 ATOM 6849 O O . PHE A 0 875 . 10.379 -39.565 -84.938 1.00 85.43 875 A 1 ATOM 6850 C CG . PHE A 0 875 . 8.542 -37.439 -88.369 1.00 85.43 875 A 1 ATOM 6851 C CD1 . PHE A 0 875 . 7.443 -38.267 -88.668 1.00 85.43 875 A 1 ATOM 6852 C CD2 . PHE A 0 875 . 8.715 -36.230 -89.070 1.00 85.43 875 A 1 ATOM 6853 C CE1 . PHE A 0 875 . 6.523 -37.889 -89.663 1.00 85.43 875 A 1 ATOM 6854 C CE2 . PHE A 0 875 . 7.794 -35.851 -90.064 1.00 85.43 875 A 1 ATOM 6855 C CZ . PHE A 0 875 . 6.699 -36.681 -90.361 1.00 85.43 875 A 1 ATOM 6856 N N . THR A 0 876 . 10.730 -37.519 -84.081 1.00 86.70 876 A 1 ATOM 6857 C CA . THR A 0 876 . 11.783 -37.941 -83.122 1.00 86.70 876 A 1 ATOM 6858 C C . THR A 0 876 . 11.434 -37.671 -81.660 1.00 86.70 876 A 1 ATOM 6859 C CB . THR A 0 876 . 13.173 -37.339 -83.415 1.00 86.70 876 A 1 ATOM 6860 O O . THR A 0 876 . 12.151 -38.136 -80.779 1.00 86.70 876 A 1 ATOM 6861 C CG2 . THR A 0 876 . 13.653 -37.609 -84.841 1.00 86.70 876 A 1 ATOM 6862 O OG1 . THR A 0 876 . 13.191 -35.945 -83.224 1.00 86.70 876 A 1 ATOM 6863 N N . GLY A 0 877 . 10.358 -36.926 -81.384 1.00 89.09 877 A 1 ATOM 6864 C CA . GLY A 0 877 . 9.904 -36.635 -80.024 1.00 89.09 877 A 1 ATOM 6865 C C . GLY A 0 877 . 10.747 -35.606 -79.262 1.00 89.09 877 A 1 ATOM 6866 O O . GLY A 0 877 . 10.479 -35.388 -78.088 1.00 89.09 877 A 1 ATOM 6867 N N . GLU A 0 878 . 11.751 -34.975 -79.878 1.00 92.10 878 A 1 ATOM 6868 C CA . GLU A 0 878 . 12.600 -33.963 -79.223 1.00 92.10 878 A 1 ATOM 6869 C C . GLU A 0 878 . 11.839 -32.665 -78.927 1.00 92.10 878 A 1 ATOM 6870 C CB . GLU A 0 878 . 13.811 -33.633 -80.104 1.00 92.10 878 A 1 ATOM 6871 O O . GLU A 0 878 . 11.131 -32.150 -79.797 1.00 92.10 878 A 1 ATOM 6872 C CG . GLU A 0 878 . 14.844 -34.763 -80.111 1.00 92.10 878 A 1 ATOM 6873 C CD . GLU A 0 878 . 15.822 -34.611 -81.279 1.00 92.10 878 A 1 ATOM 6874 O OE1 . GLU A 0 878 . 15.995 -35.626 -81.995 1.00 92.10 878 A 1 ATOM 6875 O OE2 . GLU A 0 878 . 16.299 -33.482 -81.527 1.00 92.10 878 A 1 ATOM 6876 N N . LEU A 0 879 . 12.025 -32.125 -77.719 1.00 91.87 879 A 1 ATOM 6877 C CA . LEU A 0 879 . 11.343 -30.941 -77.190 1.00 91.87 879 A 1 ATOM 6878 C C . LEU A 0 879 . 12.341 -29.832 -76.795 1.00 91.87 879 A 1 ATOM 6879 C CB . LEU A 0 879 . 10.500 -31.404 -75.990 1.00 91.87 879 A 1 ATOM 6880 O O . LEU A 0 879 . 13.332 -30.098 -76.105 1.00 91.87 879 A 1 ATOM 6881 C CG . LEU A 0 879 . 9.593 -30.319 -75.384 1.00 91.87 879 A 1 ATOM 6882 C CD1 . LEU A 0 879 . 8.332 -30.097 -76.222 1.00 91.87 879 A 1 ATOM 6883 C CD2 . LEU A 0 879 . 9.159 -30.747 -73.987 1.00 91.87 879 A 1 ATOM 6884 N N . SER A 0 880 . 12.069 -28.586 -77.200 1.00 91.76 880 A 1 ATOM 6885 C CA . SER A 0 880 . 12.938 -27.417 -76.966 1.00 91.76 880 A 1 ATOM 6886 C C . SER A 0 880 . 12.187 -26.106 -76.705 1.00 91.76 880 A 1 ATOM 6887 C CB . SER A 0 880 . 13.887 -27.235 -78.159 1.00 91.76 880 A 1 ATOM 6888 O O . SER A 0 880 . 11.024 -25.968 -77.081 1.00 91.76 880 A 1 ATOM 6889 O OG . SER A 0 880 . 13.176 -27.010 -79.363 1.00 91.76 880 A 1 ATOM 6890 N N . LEU A 0 881 . 12.851 -25.130 -76.068 1.00 89.37 881 A 1 ATOM 6891 C CA . LEU A 0 881 . 12.325 -23.778 -75.830 1.00 89.37 881 A 1 ATOM 6892 C C . LEU A 0 881 . 12.208 -22.967 -77.132 1.00 89.37 881 A 1 ATOM 6893 C CB . LEU A 0 881 . 13.209 -23.012 -74.813 1.00 89.37 881 A 1 ATOM 6894 O O . LEU A 0 881 . 13.135 -22.922 -77.937 1.00 89.37 881 A 1 ATOM 6895 C CG . LEU A 0 881 . 13.065 -23.422 -73.333 1.00 89.37 881 A 1 ATOM 6896 C CD1 . LEU A 0 881 . 14.023 -22.623 -72.447 1.00 89.37 881 A 1 ATOM 6897 C CD2 . LEU A 0 881 . 11.670 -23.128 -72.788 1.00 89.37 881 A 1 ATOM 6898 N N . LEU A 0 882 . 11.096 -22.247 -77.290 1.00 87.15 882 A 1 ATOM 6899 C CA . LEU A 0 882 . 10.847 -21.258 -78.350 1.00 87.15 882 A 1 ATOM 6900 C C . LEU A 0 882 . 10.944 -19.807 -77.834 1.00 87.15 882 A 1 ATOM 6901 C CB . LEU A 0 882 . 9.458 -21.534 -78.957 1.00 87.15 882 A 1 ATOM 6902 O O . LEU A 0 882 . 11.254 -18.894 -78.597 1.00 87.15 882 A 1 ATOM 6903 C CG . LEU A 0 882 . 9.276 -20.887 -80.345 1.00 87.15 882 A 1 ATOM 6904 C CD1 . LEU A 0 882 . 9.914 -21.739 -81.444 1.00 87.15 882 A 1 ATOM 6905 C CD2 . LEU A 0 882 . 7.795 -20.724 -80.671 1.00 87.15 882 A 1 ATOM 6906 N N . ARG A 0 883 . 10.710 -19.603 -76.534 1.00 83.81 883 A 1 ATOM 6907 C CA . ARG A 0 883 . 10.846 -18.338 -75.799 1.00 83.81 883 A 1 ATOM 6908 C C . ARG A 0 883 . 11.458 -18.652 -74.430 1.00 83.81 883 A 1 ATOM 6909 C CB . ARG A 0 883 . 9.453 -17.681 -75.677 1.00 83.81 883 A 1 ATOM 6910 O O . ARG A 0 883 . 11.238 -19.744 -73.916 1.00 83.81 883 A 1 ATOM 6911 C CG . ARG A 0 883 . 9.477 -16.290 -75.020 1.00 83.81 883 A 1 ATOM 6912 C CD . ARG A 0 883 . 8.070 -15.726 -74.782 1.00 83.81 883 A 1 ATOM 6913 N NE . ARG A 0 883 . 8.122 -14.578 -73.853 1.00 83.81 883 A 1 ATOM 6914 N NH1 . ARG A 0 883 . 5.861 -14.249 -73.570 1.00 83.81 883 A 1 ATOM 6915 N NH2 . ARG A 0 883 . 7.315 -13.093 -72.329 1.00 83.81 883 A 1 ATOM 6916 C CZ . ARG A 0 883 . 7.102 -13.974 -73.266 1.00 83.81 883 A 1 ATOM 6917 N N . SER A 0 884 . 12.214 -17.718 -73.859 1.00 82.37 884 A 1 ATOM 6918 C CA . SER A 0 884 . 12.670 -17.801 -72.466 1.00 82.37 884 A 1 ATOM 6919 C C . SER A 0 884 . 11.490 -17.865 -71.493 1.00 82.37 884 A 1 ATOM 6920 C CB . SER A 0 884 . 13.564 -16.603 -72.138 1.00 82.37 884 A 1 ATOM 6921 O O . SER A 0 884 . 10.445 -17.259 -71.751 1.00 82.37 884 A 1 ATOM 6922 O OG . SER A 0 884 . 14.662 -16.629 -73.033 1.00 82.37 884 A 1 ATOM 6923 N N . LEU A 0 885 . 11.672 -18.616 -70.408 1.00 82.66 885 A 1 ATOM 6924 C CA . LEU A 0 885 . 10.737 -18.693 -69.286 1.00 82.66 885 A 1 ATOM 6925 C C . LEU A 0 885 . 11.115 -17.663 -68.209 1.00 82.66 885 A 1 ATOM 6926 C CB . LEU A 0 885 . 10.665 -20.137 -68.749 1.00 82.66 885 A 1 ATOM 6927 O O . LEU A 0 885 . 12.235 -17.156 -68.210 1.00 82.66 885 A 1 ATOM 6928 C CG . LEU A 0 885 . 10.262 -21.189 -69.804 1.00 82.66 885 A 1 ATOM 6929 C CD1 . LEU A 0 885 . 10.187 -22.578 -69.173 1.00 82.66 885 A 1 ATOM 6930 C CD2 . LEU A 0 885 . 8.904 -20.901 -70.452 1.00 82.66 885 A 1 ATOM 6931 N N . ASP A 0 886 . 10.137 -17.372 -67.365 1.00 78.54 886 A 1 ATOM 6932 C CA . ASP A 0 886 . 9.973 -16.230 -66.457 1.00 78.54 886 A 1 ATOM 6933 C C . ASP A 0 886 . 9.062 -16.795 -65.350 1.00 78.54 886 A 1 ATOM 6934 C CB . ASP A 0 886 . 9.347 -15.121 -67.346 1.00 78.54 886 A 1 ATOM 6935 O O . ASP A 0 886 . 8.025 -17.387 -65.685 1.00 78.54 886 A 1 ATOM 6936 C CG . ASP A 0 886 . 8.570 -13.948 -66.732 1.00 78.54 886 A 1 ATOM 6937 O OD1 . ASP A 0 886 . 7.959 -14.111 -65.658 1.00 78.54 886 A 1 ATOM 6938 O OD2 . ASP A 0 886 . 8.408 -12.961 -67.499 1.00 78.54 886 A 1 ATOM 6939 N N . TYR A 0 887 . 9.520 -16.811 -64.095 1.00 76.36 887 A 1 ATOM 6940 C CA . TYR A 0 887 . 8.885 -17.556 -63.000 1.00 76.36 887 A 1 ATOM 6941 C C . TYR A 0 887 . 7.669 -16.812 -62.417 1.00 76.36 887 A 1 ATOM 6942 C CB . TYR A 0 887 . 9.966 -17.883 -61.959 1.00 76.36 887 A 1 ATOM 6943 O O . TYR A 0 887 . 6.638 -17.425 -62.124 1.00 76.36 887 A 1 ATOM 6944 C CG . TYR A 0 887 . 9.541 -18.736 -60.777 1.00 76.36 887 A 1 ATOM 6945 C CD1 . TYR A 0 887 . 9.119 -18.107 -59.594 1.00 76.36 887 A 1 ATOM 6946 C CD2 . TYR A 0 887 . 9.676 -20.139 -60.812 1.00 76.36 887 A 1 ATOM 6947 C CE1 . TYR A 0 887 . 8.851 -18.864 -58.442 1.00 76.36 887 A 1 ATOM 6948 C CE2 . TYR A 0 887 . 9.400 -20.905 -59.660 1.00 76.36 887 A 1 ATOM 6949 O OH . TYR A 0 887 . 8.854 -20.966 -57.320 1.00 76.36 887 A 1 ATOM 6950 C CZ . TYR A 0 887 . 8.996 -20.262 -58.472 1.00 76.36 887 A 1 ATOM 6951 N N . GLU A 0 888 . 7.720 -15.484 -62.361 1.00 71.82 888 A 1 ATOM 6952 C CA . GLU A 0 888 . 6.662 -14.608 -61.838 1.00 71.82 888 A 1 ATOM 6953 C C . GLU A 0 888 . 5.445 -14.554 -62.773 1.00 71.82 888 A 1 ATOM 6954 C CB . GLU A 0 888 . 7.201 -13.183 -61.597 1.00 71.82 888 A 1 ATOM 6955 O O . GLU A 0 888 . 4.332 -14.235 -62.346 1.00 71.82 888 A 1 ATOM 6956 C CG . GLU A 0 888 . 8.234 -13.074 -60.462 1.00 71.82 888 A 1 ATOM 6957 C CD . GLU A 0 888 . 9.463 -13.949 -60.722 1.00 71.82 888 A 1 ATOM 6958 O OE1 . GLU A 0 888 . 9.737 -14.781 -59.832 1.00 71.82 888 A 1 ATOM 6959 O OE2 . GLU A 0 888 . 9.944 -13.915 -61.877 1.00 71.82 888 A 1 ATOM 6960 N N . ALA A 0 889 . 5.611 -14.926 -64.046 1.00 72.80 889 A 1 ATOM 6961 C CA . ALA A 0 889 . 4.506 -15.136 -64.975 1.00 72.80 889 A 1 ATOM 6962 C C . ALA A 0 889 . 3.585 -16.329 -64.619 1.00 72.80 889 A 1 ATOM 6963 C CB . ALA A 0 889 . 5.077 -15.260 -66.394 1.00 72.80 889 A 1 ATOM 6964 O O . ALA A 0 889 . 2.538 -16.480 -65.264 1.00 72.80 889 A 1 ATOM 6965 N N . PHE A 0 890 . 3.916 -17.175 -63.629 1.00 70.87 890 A 1 ATOM 6966 C CA . PHE A 0 890 . 3.057 -18.287 -63.190 1.00 70.87 890 A 1 ATOM 6967 C C . PHE A 0 890 . 2.088 -17.882 -62.058 1.00 70.87 890 A 1 ATOM 6968 C CB . PHE A 0 890 . 3.887 -19.528 -62.835 1.00 70.87 890 A 1 ATOM 6969 O O . PHE A 0 890 . 2.539 -17.514 -60.976 1.00 70.87 890 A 1 ATOM 6970 C CG . PHE A 0 890 . 4.644 -20.055 -64.037 1.00 70.87 890 A 1 ATOM 6971 C CD1 . PHE A 0 890 . 3.943 -20.522 -65.166 1.00 70.87 890 A 1 ATOM 6972 C CD2 . PHE A 0 890 . 6.041 -19.947 -64.081 1.00 70.87 890 A 1 ATOM 6973 C CE1 . PHE A 0 890 . 4.636 -20.797 -66.358 1.00 70.87 890 A 1 ATOM 6974 C CE2 . PHE A 0 890 . 6.734 -20.226 -65.265 1.00 70.87 890 A 1 ATOM 6975 C CZ . PHE A 0 890 . 6.032 -20.630 -66.409 1.00 70.87 890 A 1 ATOM 6976 N N . PRO A 0 891 . 0.751 -17.993 -62.242 1.00 64.63 891 A 1 ATOM 6977 C CA . PRO A 0 891 . -0.214 -17.353 -61.335 1.00 64.63 891 A 1 ATOM 6978 C C . PRO A 0 891 . -0.248 -17.822 -59.869 1.00 64.63 891 A 1 ATOM 6979 C CB . PRO A 0 891 . -1.587 -17.585 -61.975 1.00 64.63 891 A 1 ATOM 6980 O O . PRO A 0 891 . -0.628 -17.034 -59.007 1.00 64.63 891 A 1 ATOM 6981 C CG . PRO A 0 891 . -1.280 -17.702 -63.460 1.00 64.63 891 A 1 ATOM 6982 C CD . PRO A 0 891 . 0.064 -18.419 -63.461 1.00 64.63 891 A 1 ATOM 6983 N N . ASP A 0 892 . 0.083 -19.087 -59.582 1.00 57.93 892 A 1 ATOM 6984 C CA . ASP A 0 892 . -0.334 -19.775 -58.343 1.00 57.93 892 A 1 ATOM 6985 C C . ASP A 0 892 . 0.829 -20.456 -57.575 1.00 57.93 892 A 1 ATOM 6986 C CB . ASP A 0 892 . -1.479 -20.761 -58.673 1.00 57.93 892 A 1 ATOM 6987 O O . ASP A 0 892 . 0.625 -21.465 -56.903 1.00 57.93 892 A 1 ATOM 6988 C CG . ASP A 0 892 . -2.791 -20.085 -59.099 1.00 57.93 892 A 1 ATOM 6989 O OD1 . ASP A 0 892 . -3.391 -19.379 -58.256 1.00 57.93 892 A 1 ATOM 6990 O OD2 . ASP A 0 892 . -3.231 -20.327 -60.248 1.00 57.93 892 A 1 ATOM 6991 N N . GLN A 0 893 . 2.067 -19.952 -57.694 1.00 53.62 893 A 1 ATOM 6992 C CA . GLN A 0 893 . 3.325 -20.543 -57.165 1.00 53.62 893 A 1 ATOM 6993 C C . GLN A 0 893 . 3.687 -21.962 -57.660 1.00 53.62 893 A 1 ATOM 6994 C CB . GLN A 0 893 . 3.408 -20.462 -55.624 1.00 53.62 893 A 1 ATOM 6995 O O . GLN A 0 893 . 4.844 -22.369 -57.565 1.00 53.62 893 A 1 ATOM 6996 C CG . GLN A 0 893 . 3.542 -19.025 -55.100 1.00 53.62 893 A 1 ATOM 6997 C CD . GLN A 0 893 . 3.902 -18.956 -53.613 1.00 53.62 893 A 1 ATOM 6998 N NE2 . GLN A 0 893 . 4.611 -17.928 -53.198 1.00 53.62 893 A 1 ATOM 6999 O OE1 . GLN A 0 893 . 3.558 -19.796 -52.795 1.00 53.62 893 A 1 ATOM 7000 N N . GLU A 0 894 . 2.764 -22.714 -58.262 1.00 58.17 894 A 1 ATOM 7001 C CA . GLU A 0 894 . 3.089 -23.904 -59.050 1.00 58.17 894 A 1 ATOM 7002 C C . GLU A 0 894 . 3.645 -23.490 -60.425 1.00 58.17 894 A 1 ATOM 7003 C CB . GLU A 0 894 . 1.891 -24.872 -59.150 1.00 58.17 894 A 1 ATOM 7004 O O . GLU A 0 894 . 2.948 -23.535 -61.440 1.00 58.17 894 A 1 ATOM 7005 C CG . GLU A 0 894 . 1.533 -25.507 -57.792 1.00 58.17 894 A 1 ATOM 7006 C CD . GLU A 0 894 . 0.570 -26.710 -57.882 1.00 58.17 894 A 1 ATOM 7007 O OE1 . GLU A 0 894 . 0.286 -27.302 -56.812 1.00 58.17 894 A 1 ATOM 7008 O OE2 . GLU A 0 894 . 0.164 -27.096 -59.004 1.00 58.17 894 A 1 ATOM 7009 N N . ALA A 0 895 . 4.925 -23.104 -60.465 1.00 72.63 895 A 1 ATOM 7010 C CA . ALA A 0 895 . 5.685 -22.797 -61.682 1.00 72.63 895 A 1 ATOM 7011 C C . ALA A 0 895 . 5.974 -24.068 -62.511 1.00 72.63 895 A 1 ATOM 7012 C CB . ALA A 0 895 . 6.943 -22.032 -61.279 1.00 72.63 895 A 1 ATOM 7013 O O . ALA A 0 895 . 7.102 -24.531 -62.671 1.00 72.63 895 A 1 ATOM 7014 N N . SER A 0 896 . 4.900 -24.698 -62.979 1.00 80.37 896 A 1 ATOM 7015 C CA . SER A 0 896 . 4.839 -26.076 -63.451 1.00 80.37 896 A 1 ATOM 7016 C C . SER A 0 896 . 4.007 -26.118 -64.730 1.00 80.37 896 A 1 ATOM 7017 C CB . SER A 0 896 . 4.224 -26.916 -62.325 1.00 80.37 896 A 1 ATOM 7018 O O . SER A 0 896 . 2.800 -26.377 -64.711 1.00 80.37 896 A 1 ATOM 7019 O OG . SER A 0 896 . 4.023 -28.264 -62.701 1.00 80.37 896 A 1 ATOM 7020 N N . ILE A 0 897 . 4.639 -25.847 -65.878 1.00 85.07 897 A 1 ATOM 7021 C CA . ILE A 0 897 . 3.947 -25.898 -67.170 1.00 85.07 897 A 1 ATOM 7022 C C . ILE A 0 897 . 3.647 -27.362 -67.494 1.00 85.07 897 A 1 ATOM 7023 C CB . ILE A 0 897 . 4.706 -25.215 -68.330 1.00 85.07 897 A 1 ATOM 7024 O O . ILE A 0 897 . 4.471 -28.078 -68.067 1.00 85.07 897 A 1 ATOM 7025 C CG1 . ILE A 0 897 . 5.167 -23.778 -68.023 1.00 85.07 897 A 1 ATOM 7026 C CG2 . ILE A 0 897 . 3.746 -25.182 -69.542 1.00 85.07 897 A 1 ATOM 7027 C CD1 . ILE A 0 897 . 6.235 -23.285 -69.011 1.00 85.07 897 A 1 ATOM 7028 N N . THR A 0 898 . 2.444 -27.804 -67.136 1.00 86.18 898 A 1 ATOM 7029 C CA . THR A 0 898 . 1.933 -29.128 -67.484 1.00 86.18 898 A 1 ATOM 7030 C C . THR A 0 898 . 1.142 -29.036 -68.781 1.00 86.18 898 A 1 ATOM 7031 C CB . THR A 0 898 . 1.102 -29.738 -66.351 1.00 86.18 898 A 1 ATOM 7032 O O . THR A 0 898 . 0.092 -28.400 -68.836 1.00 86.18 898 A 1 ATOM 7033 C CG2 . THR A 0 898 . 0.769 -31.203 -66.647 1.00 86.18 898 A 1 ATOM 7034 O OG1 . THR A 0 898 . 1.853 -29.750 -65.160 1.00 86.18 898 A 1 ATOM 7035 N N . PHE A 0 899 . 1.632 -29.675 -69.841 1.00 89.76 899 A 1 ATOM 7036 C CA . PHE A 0 899 . 0.988 -29.653 -71.151 1.00 89.76 899 A 1 ATOM 7037 C C . PHE A 0 899 . 0.874 -31.040 -71.773 1.00 89.76 899 A 1 ATOM 7038 C CB . PHE A 0 899 . 1.704 -28.660 -72.065 1.00 89.76 899 A 1 ATOM 7039 O O . PHE A 0 899 . 1.551 -31.986 -71.375 1.00 89.76 899 A 1 ATOM 7040 C CG . PHE A 0 899 . 3.080 -29.081 -72.536 1.00 89.76 899 A 1 ATOM 7041 C CD1 . PHE A 0 899 . 4.222 -28.707 -71.805 1.00 89.76 899 A 1 ATOM 7042 C CD2 . PHE A 0 899 . 3.218 -29.786 -73.749 1.00 89.76 899 A 1 ATOM 7043 C CE1 . PHE A 0 899 . 5.499 -29.004 -72.305 1.00 89.76 899 A 1 ATOM 7044 C CE2 . PHE A 0 899 . 4.497 -30.084 -74.244 1.00 89.76 899 A 1 ATOM 7045 C CZ . PHE A 0 899 . 5.631 -29.682 -73.526 1.00 89.76 899 A 1 ATOM 7046 N N . LEU A 0 900 . -0.018 -31.158 -72.757 1.00 89.67 900 A 1 ATOM 7047 C CA . LEU A 0 900 . -0.353 -32.434 -73.377 1.00 89.67 900 A 1 ATOM 7048 C C . LEU A 0 900 . 0.338 -32.583 -74.735 1.00 89.67 900 A 1 ATOM 7049 C CB . LEU A 0 900 . -1.884 -32.583 -73.443 1.00 89.67 900 A 1 ATOM 7050 O O . LEU A 0 900 . 0.254 -31.701 -75.595 1.00 89.67 900 A 1 ATOM 7051 C CG . LEU A 0 900 . -2.595 -32.573 -72.075 1.00 89.67 900 A 1 ATOM 7052 C CD1 . LEU A 0 900 . -4.110 -32.603 -72.280 1.00 89.67 900 A 1 ATOM 7053 C CD2 . LEU A 0 900 . -2.218 -33.755 -71.187 1.00 89.67 900 A 1 ATOM 7054 N N . VAL A 0 901 . 0.981 -33.729 -74.930 1.00 90.76 901 A 1 ATOM 7055 C CA . VAL A 0 901 . 1.513 -34.222 -76.208 1.00 90.76 901 A 1 ATOM 7056 C C . VAL A 0 901 . 0.647 -35.377 -76.695 1.00 90.76 901 A 1 ATOM 7057 C CB . VAL A 0 901 . 2.997 -34.627 -76.101 1.00 90.76 901 A 1 ATOM 7058 O O . VAL A 0 901 . 0.158 -36.165 -75.892 1.00 90.76 901 A 1 ATOM 7059 C CG1 . VAL A 0 901 . 3.872 -33.379 -75.942 1.00 90.76 901 A 1 ATOM 7060 C CG2 . VAL A 0 901 . 3.283 -35.578 -74.934 1.00 90.76 901 A 1 ATOM 7061 N N . GLU A 0 902 . 0.420 -35.452 -78.003 1.00 88.96 902 A 1 ATOM 7062 C CA . GLU A 0 902 . -0.509 -36.390 -78.639 1.00 88.96 902 A 1 ATOM 7063 C C . GLU A 0 902 . 0.211 -37.272 -79.658 1.00 88.96 902 A 1 ATOM 7064 C CB . GLU A 0 902 . -1.672 -35.657 -79.327 1.00 88.96 902 A 1 ATOM 7065 O O . GLU A 0 902 . 1.112 -36.799 -80.355 1.00 88.96 902 A 1 ATOM 7066 C CG . GLU A 0 902 . -2.469 -34.790 -78.363 1.00 88.96 902 A 1 ATOM 7067 C CD . GLU A 0 902 . -3.679 -34.095 -79.009 1.00 88.96 902 A 1 ATOM 7068 O OE1 . GLU A 0 902 . -4.789 -34.200 -78.437 1.00 88.96 902 A 1 ATOM 7069 O OE2 . GLU A 0 902 . -3.518 -33.378 -80.031 1.00 88.96 902 A 1 ATOM 7070 N N . ALA A 0 903 . -0.224 -38.525 -79.756 1.00 86.50 903 A 1 ATOM 7071 C CA . ALA A 0 903 . 0.304 -39.575 -80.619 1.00 86.50 903 A 1 ATOM 7072 C C . ALA A 0 903 . -0.819 -40.127 -81.518 1.00 86.50 903 A 1 ATOM 7073 C CB . ALA A 0 903 . 0.886 -40.655 -79.697 1.00 86.50 903 A 1 ATOM 7074 O O . ALA A 0 903 . -1.773 -40.688 -80.994 1.00 86.50 903 A 1 ATOM 7075 N N . PHE A 0 904 . -0.729 -39.972 -82.843 1.00 84.80 904 A 1 ATOM 7076 C CA . PHE A 0 904 . -1.774 -40.368 -83.809 1.00 84.80 904 A 1 ATOM 7077 C C . PHE A 0 904 . -1.411 -41.640 -84.550 1.00 84.80 904 A 1 ATOM 7078 C CB . PHE A 0 904 . -2.017 -39.287 -84.882 1.00 84.80 904 A 1 ATOM 7079 O O . PHE A 0 904 . -0.296 -41.729 -85.062 1.00 84.80 904 A 1 ATOM 7080 C CG . PHE A 0 904 . -2.424 -37.972 -84.292 1.00 84.80 904 A 1 ATOM 7081 C CD1 . PHE A 0 904 . -3.784 -37.659 -84.129 1.00 84.80 904 A 1 ATOM 7082 C CD2 . PHE A 0 904 . -1.427 -37.180 -83.707 1.00 84.80 904 A 1 ATOM 7083 C CE1 . PHE A 0 904 . -4.149 -36.614 -83.266 1.00 84.80 904 A 1 ATOM 7084 C CE2 . PHE A 0 904 . -1.790 -36.197 -82.790 1.00 84.80 904 A 1 ATOM 7085 C CZ . PHE A 0 904 . -3.148 -35.948 -82.536 1.00 84.80 904 A 1 ATOM 7086 N N . ASP A 0 905 . -2.392 -42.525 -84.701 1.00 77.84 905 A 1 ATOM 7087 C CA . ASP A 0 905 . -2.465 -43.496 -85.792 1.00 77.84 905 A 1 ATOM 7088 C C . ASP A 0 905 . -2.509 -42.809 -87.189 1.00 77.84 905 A 1 ATOM 7089 C CB . ASP A 0 905 . -3.691 -44.388 -85.521 1.00 77.84 905 A 1 ATOM 7090 O O . ASP A 0 905 . -2.804 -41.618 -87.319 1.00 77.84 905 A 1 ATOM 7091 C CG . ASP A 0 905 . -4.060 -45.217 -86.745 1.00 77.84 905 A 1 ATOM 7092 O OD1 . ASP A 0 905 . -3.166 -45.925 -87.273 1.00 77.84 905 A 1 ATOM 7093 O OD2 . ASP A 0 905 . -5.121 -44.918 -87.328 1.00 77.84 905 A 1 ATOM 7094 N N . ILE A 0 906 . -2.213 -43.573 -88.247 1.00 68.60 906 A 1 ATOM 7095 C CA . ILE A 0 906 . -2.246 -43.171 -89.659 1.00 68.60 906 A 1 ATOM 7096 C C . ILE A 0 906 . -3.664 -43.068 -90.243 1.00 68.60 906 A 1 ATOM 7097 C CB . ILE A 0 906 . -1.341 -44.137 -90.476 1.00 68.60 906 A 1 ATOM 7098 O O . ILE A 0 906 . -3.881 -42.215 -91.107 1.00 68.60 906 A 1 ATOM 7099 C CG1 . ILE A 0 906 . 0.104 -43.586 -90.438 1.00 68.60 906 A 1 ATOM 7100 C CG2 . ILE A 0 906 . -1.804 -44.380 -91.929 1.00 68.60 906 A 1 ATOM 7101 C CD1 . ILE A 0 906 . 1.128 -44.370 -91.270 1.00 68.60 906 A 1 ATOM 7102 N N . TYR A 0 907 . -4.614 -43.916 -89.838 1.00 67.22 907 A 1 ATOM 7103 C CA . TYR A 0 907 . -6.009 -43.817 -90.285 1.00 67.22 907 A 1 ATOM 7104 C C . TYR A 0 907 . -6.752 -42.714 -89.528 1.00 67.22 907 A 1 ATOM 7105 C CB . TYR A 0 907 . -6.732 -45.165 -90.140 1.00 67.22 907 A 1 ATOM 7106 O O . TYR A 0 907 . -7.565 -42.007 -90.125 1.00 67.22 907 A 1 ATOM 7107 C CG . TYR A 0 907 . -6.064 -46.309 -90.877 1.00 67.22 907 A 1 ATOM 7108 C CD1 . TYR A 0 907 . -6.193 -46.411 -92.276 1.00 67.22 907 A 1 ATOM 7109 C CD2 . TYR A 0 907 . -5.308 -47.258 -90.165 1.00 67.22 907 A 1 ATOM 7110 C CE1 . TYR A 0 907 . -5.570 -47.470 -92.966 1.00 67.22 907 A 1 ATOM 7111 C CE2 . TYR A 0 907 . -4.688 -48.322 -90.847 1.00 67.22 907 A 1 ATOM 7112 O OH . TYR A 0 907 . -4.223 -49.456 -92.908 1.00 67.22 907 A 1 ATOM 7113 C CZ . TYR A 0 907 . -4.823 -48.429 -92.249 1.00 67.22 907 A 1 ATOM 7114 N N . GLY A 0 908 . -6.438 -42.535 -88.241 1.00 63.05 908 A 1 ATOM 7115 C CA . GLY A 0 908 . -6.975 -41.458 -87.408 1.00 63.05 908 A 1 ATOM 7116 C C . GLY A 0 908 . -8.485 -41.560 -87.186 1.00 63.05 908 A 1 ATOM 7117 O O . GLY A 0 908 . -9.144 -40.533 -87.012 1.00 63.05 908 A 1 ATOM 7118 N N . THR A 0 909 . -9.032 -42.779 -87.241 1.00 69.56 909 A 1 ATOM 7119 C CA . THR A 0 909 . -10.423 -43.082 -86.875 1.00 69.56 909 A 1 ATOM 7120 C C . THR A 0 909 . -10.650 -42.873 -85.384 1.00 69.56 909 A 1 ATOM 7121 C CB . THR A 0 909 . -10.791 -44.531 -87.245 1.00 69.56 909 A 1 ATOM 7122 O O . THR A 0 909 . -11.661 -42.280 -85.004 1.00 69.56 909 A 1 ATOM 7123 C CG2 . THR A 0 909 . -10.997 -44.665 -88.755 1.00 69.56 909 A 1 ATOM 7124 O OG1 . THR A 0 909 . -9.759 -45.419 -86.894 1.00 69.56 909 A 1 ATOM 7125 N N . MET A 0 910 . -9.672 -43.270 -84.566 1.00 69.74 910 A 1 ATOM 7126 C CA . MET A 0 910 . -9.705 -43.133 -83.116 1.00 69.74 910 A 1 ATOM 7127 C C . MET A 0 910 . -8.882 -41.955 -82.559 1.00 69.74 910 A 1 ATOM 7128 C CB . MET A 0 910 . -9.341 -44.482 -82.474 1.00 69.74 910 A 1 ATOM 7129 O O . MET A 0 910 . -8.048 -41.369 -83.264 1.00 69.74 910 A 1 ATOM 7130 C CG . MET A 0 910 . -10.525 -45.463 -82.497 1.00 69.74 910 A 1 ATOM 7131 S SD . MET A 0 910 . -12.121 -44.803 -81.894 1.00 69.74 910 A 1 ATOM 7132 C CE . MET A 0 910 . -11.909 -44.779 -80.094 1.00 69.74 910 A 1 ATOM 7133 N N . PRO A 0 911 . -9.142 -41.545 -81.297 1.00 74.29 911 A 1 ATOM 7134 C CA . PRO A 0 911 . -8.393 -40.507 -80.608 1.00 74.29 911 A 1 ATOM 7135 C C . PRO A 0 911 . -6.887 -40.779 -80.593 1.00 74.29 911 A 1 ATOM 7136 C CB . PRO A 0 911 . -8.938 -40.460 -79.175 1.00 74.29 911 A 1 ATOM 7137 O O . PRO A 0 911 . -6.447 -41.927 -80.568 1.00 74.29 911 A 1 ATOM 7138 C CG . PRO A 0 911 . -10.359 -40.987 -79.324 1.00 74.29 911 A 1 ATOM 7139 C CD . PRO A 0 911 . -10.189 -42.034 -80.416 1.00 74.29 911 A 1 ATOM 7140 N N . PRO A 0 912 . -6.060 -39.725 -80.544 1.00 82.36 912 A 1 ATOM 7141 C CA . PRO A 0 912 . -4.654 -39.918 -80.267 1.00 82.36 912 A 1 ATOM 7142 C C . PRO A 0 912 . -4.434 -40.387 -78.832 1.00 82.36 912 A 1 ATOM 7143 C CB . PRO A 0 912 . -4.013 -38.556 -80.477 1.00 82.36 912 A 1 ATOM 7144 O O . PRO A 0 912 . -5.126 -39.953 -77.906 1.00 82.36 912 A 1 ATOM 7145 C CG . PRO A 0 912 . -5.137 -37.588 -80.092 1.00 82.36 912 A 1 ATOM 7146 C CD . PRO A 0 912 . -6.391 -38.311 -80.582 1.00 82.36 912 A 1 ATOM 7147 N N . GLY A 0 913 . -3.358 -41.140 -78.637 1.00 83.03 913 A 1 ATOM 7148 C CA . GLY A 0 913 . -2.747 -41.288 -77.324 1.00 83.03 913 A 1 ATOM 7149 C C . GLY A 0 913 . -2.276 -39.951 -76.784 1.00 83.03 913 A 1 ATOM 7150 O O . GLY A 0 913 . -1.926 -39.059 -77.556 1.00 83.03 913 A 1 ATOM 7151 N N . ILE A 0 914 . -2.253 -39.799 -75.462 1.00 86.97 914 A 1 ATOM 7152 C CA . ILE A 0 914 . -1.904 -38.537 -74.800 1.00 86.97 914 A 1 ATOM 7153 C C . ILE A 0 914 . -0.933 -38.815 -73.648 1.00 86.97 914 A 1 ATOM 7154 C CB . ILE A 0 914 . -3.172 -37.792 -74.310 1.00 86.97 914 A 1 ATOM 7155 O O . ILE A 0 914 . -1.153 -39.745 -72.873 1.00 86.97 914 A 1 ATOM 7156 C CG1 . ILE A 0 914 . -4.251 -37.603 -75.405 1.00 86.97 914 A 1 ATOM 7157 C CG2 . ILE A 0 914 . -2.773 -36.410 -73.764 1.00 86.97 914 A 1 ATOM 7158 C CD1 . ILE A 0 914 . -5.634 -37.241 -74.850 1.00 86.97 914 A 1 ATOM 7159 N N . ALA A 0 915 . 0.105 -37.991 -73.509 1.00 88.19 915 A 1 ATOM 7160 C CA . ALA A 0 915 . 0.932 -37.915 -72.303 1.00 88.19 915 A 1 ATOM 7161 C C . ALA A 0 915 . 1.028 -36.477 -71.790 1.00 88.19 915 A 1 ATOM 7162 C CB . ALA A 0 915 . 2.317 -38.521 -72.551 1.00 88.19 915 A 1 ATOM 7163 O O . ALA A 0 915 . 0.897 -35.515 -72.553 1.00 88.19 915 A 1 ATOM 7164 N N . THR A 0 916 . 1.275 -36.337 -70.490 1.00 88.32 916 A 1 ATOM 7165 C CA . THR A 0 916 . 1.633 -35.069 -69.857 1.00 88.32 916 A 1 ATOM 7166 C C . THR A 0 916 . 3.145 -34.868 -69.869 1.00 88.32 916 A 1 ATOM 7167 C CB . THR A 0 916 . 1.098 -34.965 -68.420 1.00 88.32 916 A 1 ATOM 7168 O O . THR A 0 916 . 3.923 -35.761 -69.530 1.00 88.32 916 A 1 ATOM 7169 C CG2 . THR A 0 916 . -0.400 -34.679 -68.377 1.00 88.32 916 A 1 ATOM 7170 O OG1 . THR A 0 916 . 1.278 -36.162 -67.710 1.00 88.32 916 A 1 ATOM 7171 N N . VAL A 0 917 . 3.565 -33.658 -70.223 1.00 89.34 917 A 1 ATOM 7172 C CA . VAL A 0 917 . 4.913 -33.147 -69.980 1.00 89.34 917 A 1 ATOM 7173 C C . VAL A 0 917 . 4.790 -32.025 -68.959 1.00 89.34 917 A 1 ATOM 7174 C CB . VAL A 0 917 . 5.572 -32.660 -71.282 1.00 89.34 917 A 1 ATOM 7175 O O . VAL A 0 917 . 4.085 -31.049 -69.203 1.00 89.34 917 A 1 ATOM 7176 C CG1 . VAL A 0 917 . 6.934 -32.020 -70.988 1.00 89.34 917 A 1 ATOM 7177 C CG2 . VAL A 0 917 . 5.789 -33.814 -72.271 1.00 89.34 917 A 1 ATOM 7178 N N . THR A 0 918 . 5.466 -32.175 -67.825 1.00 88.69 918 A 1 ATOM 7179 C CA . THR A 0 918 . 5.522 -31.204 -66.731 1.00 88.69 918 A 1 ATOM 7180 C C . THR A 0 918 . 6.900 -30.553 -66.720 1.00 88.69 918 A 1 ATOM 7181 C CB . THR A 0 918 . 5.223 -31.888 -65.387 1.00 88.69 918 A 1 ATOM 7182 O O . THR A 0 918 . 7.895 -31.193 -66.367 1.00 88.69 918 A 1 ATOM 7183 C CG2 . THR A 0 918 . 5.134 -30.891 -64.240 1.00 88.69 918 A 1 ATOM 7184 O OG1 . THR A 0 918 . 3.975 -32.543 -65.423 1.00 88.69 918 A 1 ATOM 7185 N N . VAL A 0 919 . 6.963 -29.286 -67.127 1.00 87.75 919 A 1 ATOM 7186 C CA . VAL A 0 919 . 8.181 -28.469 -67.079 1.00 87.75 919 A 1 ATOM 7187 C C . VAL A 0 919 . 8.132 -27.611 -65.825 1.00 87.75 919 A 1 ATOM 7188 C CB . VAL A 0 919 . 8.345 -27.616 -68.350 1.00 87.75 919 A 1 ATOM 7189 O O . VAL A 0 919 . 7.361 -26.657 -65.760 1.00 87.75 919 A 1 ATOM 7190 C CG1 . VAL A 0 919 . 9.644 -26.806 -68.308 1.00 87.75 919 A 1 ATOM 7191 C CG2 . VAL A 0 919 . 8.384 -28.520 -69.587 1.00 87.75 919 A 1 ATOM 7192 N N . ILE A 0 920 . 8.933 -27.978 -64.829 1.00 85.38 920 A 1 ATOM 7193 C CA . ILE A 0 920 . 9.083 -27.224 -63.585 1.00 85.38 920 A 1 ATOM 7194 C C . ILE A 0 920 . 10.115 -26.129 -63.839 1.00 85.38 920 A 1 ATOM 7195 C CB . ILE A 0 920 . 9.483 -28.153 -62.417 1.00 85.38 920 A 1 ATOM 7196 O O . ILE A 0 920 . 11.265 -26.431 -64.159 1.00 85.38 920 A 1 ATOM 7197 C CG1 . ILE A 0 920 . 8.423 -29.264 -62.219 1.00 85.38 920 A 1 ATOM 7198 C CG2 . ILE A 0 920 . 9.670 -27.329 -61.128 1.00 85.38 920 A 1 ATOM 7199 C CD1 . ILE A 0 920 . 8.788 -30.308 -61.157 1.00 85.38 920 A 1 ATOM 7200 N N . VAL A 0 921 . 9.706 -24.873 -63.718 1.00 84.19 921 A 1 ATOM 7201 C CA . VAL A 0 921 . 10.602 -23.721 -63.816 1.00 84.19 921 A 1 ATOM 7202 C C . VAL A 0 921 . 11.258 -23.498 -62.456 1.00 84.19 921 A 1 ATOM 7203 C CB . VAL A 0 921 . 9.875 -22.475 -64.351 1.00 84.19 921 A 1 ATOM 7204 O O . VAL A 0 921 . 10.616 -23.647 -61.417 1.00 84.19 921 A 1 ATOM 7205 C CG1 . VAL A 0 921 . 10.857 -21.333 -64.630 1.00 84.19 921 A 1 ATOM 7206 C CG2 . VAL A 0 921 . 9.167 -22.820 -65.671 1.00 84.19 921 A 1 ATOM 7207 N N . LYS A 0 922 . 12.558 -23.205 -62.459 1.00 77.46 922 A 1 ATOM 7208 C CA . LYS A 0 922 . 13.346 -22.947 -61.253 1.00 77.46 922 A 1 ATOM 7209 C C . LYS A 0 922 . 13.599 -21.443 -61.095 1.00 77.46 922 A 1 ATOM 7210 C CB . LYS A 0 922 . 14.641 -23.769 -61.327 1.00 77.46 922 A 1 ATOM 7211 O O . LYS A 0 922 . 14.400 -20.898 -61.853 1.00 77.46 922 A 1 ATOM 7212 C CG . LYS A 0 922 . 15.600 -23.525 -60.145 1.00 77.46 922 A 1 ATOM 7213 C CD . LYS A 0 922 . 17.052 -23.668 -60.613 1.00 77.46 922 A 1 ATOM 7214 C CE . LYS A 0 922 . 18.026 -23.047 -59.611 1.00 77.46 922 A 1 ATOM 7215 N NZ . LYS A 0 922 . 19.186 -22.462 -60.324 1.00 77.46 922 A 1 ATOM 7216 N N . ASP A 0 923 . 12.947 -20.911 -60.064 1.00 75.02 923 A 1 ATOM 7217 C CA . ASP A 0 923 . 13.141 -19.650 -59.328 1.00 75.02 923 A 1 ATOM 7218 C C . ASP A 0 923 . 14.617 -19.190 -59.246 1.00 75.02 923 A 1 ATOM 7219 C CB . ASP A 0 923 . 12.574 -19.971 -57.922 1.00 75.02 923 A 1 ATOM 7220 O O . ASP A 0 923 . 15.515 -19.983 -58.909 1.00 75.02 923 A 1 ATOM 7221 C CG . ASP A 0 923 . 12.281 -18.819 -56.952 1.00 75.02 923 A 1 ATOM 7222 O OD1 . ASP A 0 923 . 13.141 -17.926 -56.825 1.00 75.02 923 A 1 ATOM 7223 O OD2 . ASP A 0 923 . 11.285 -18.970 -56.195 1.00 75.02 923 A 1 ATOM 7224 N N . MET A 0 924 . 14.852 -17.916 -59.565 1.00 72.79 924 A 1 ATOM 7225 C CA . MET A 0 924 . 16.115 -17.176 -59.493 1.00 72.79 924 A 1 ATOM 7226 C C . MET A 0 924 . 15.830 -15.721 -59.072 1.00 72.79 924 A 1 ATOM 7227 C CB . MET A 0 924 . 16.763 -17.143 -60.889 1.00 72.79 924 A 1 ATOM 7228 O O . MET A 0 924 . 14.884 -15.131 -59.571 1.00 72.79 924 A 1 ATOM 7229 C CG . MET A 0 924 . 17.301 -18.486 -61.410 1.00 72.79 924 A 1 ATOM 7230 S SD . MET A 0 924 . 18.767 -19.209 -60.591 1.00 72.79 924 A 1 ATOM 7231 C CE . MET A 0 924 . 19.877 -17.773 -60.537 1.00 72.79 924 A 1 ATOM 7232 N N . ASN A 0 925 . 16.686 -15.093 -58.251 1.00 81.28 925 A 1 ATOM 7233 C CA . ASN A 0 925 . 16.534 -13.657 -57.952 1.00 81.28 925 A 1 ATOM 7234 C C . ASN A 0 925 . 16.759 -12.808 -59.222 1.00 81.28 925 A 1 ATOM 7235 C CB . ASN A 0 925 . 17.501 -13.236 -56.820 1.00 81.28 925 A 1 ATOM 7236 O O . ASN A 0 925 . 17.873 -12.821 -59.770 1.00 81.28 925 A 1 ATOM 7237 C CG . ASN A 0 925 . 17.348 -11.761 -56.446 1.00 81.28 925 A 1 ATOM 7238 N ND2 . ASN A 0 925 . 18.124 -11.247 -55.527 1.00 81.28 925 A 1 ATOM 7239 O OD1 . ASN A 0 925 . 16.566 -11.023 -56.998 1.00 81.28 925 A 1 ATOM 7240 N N . ASP A 0 926 . 15.737 -12.062 -59.656 1.00 78.67 926 A 1 ATOM 7241 C CA . ASP A 0 926 . 15.851 -11.053 -60.716 1.00 78.67 926 A 1 ATOM 7242 C C . ASP A 0 926 . 15.226 -9.668 -60.400 1.00 78.67 926 A 1 ATOM 7243 C CB . ASP A 0 926 . 15.475 -11.666 -62.087 1.00 78.67 926 A 1 ATOM 7244 O O . ASP A 0 926 . 15.501 -8.704 -61.135 1.00 78.67 926 A 1 ATOM 7245 C CG . ASP A 0 926 . 14.072 -11.373 -62.632 1.00 78.67 926 A 1 ATOM 7246 O OD1 . ASP A 0 926 . 13.147 -11.152 -61.831 1.00 78.67 926 A 1 ATOM 7247 O OD2 . ASP A 0 926 . 13.972 -11.313 -63.886 1.00 78.67 926 A 1 ATOM 7248 N N . TYR A 0 927 . 14.517 -9.505 -59.269 1.00 81.48 927 A 1 ATOM 7249 C CA . TYR A 0 927 . 14.009 -8.209 -58.804 1.00 81.48 927 A 1 ATOM 7250 C C . TYR A 0 927 . 14.911 -7.564 -57.725 1.00 81.48 927 A 1 ATOM 7251 C CB . TYR A 0 927 . 12.546 -8.304 -58.342 1.00 81.48 927 A 1 ATOM 7252 O O . TYR A 0 927 . 15.285 -8.185 -56.741 1.00 81.48 927 A 1 ATOM 7253 C CG . TYR A 0 927 . 11.570 -8.504 -59.490 1.00 81.48 927 A 1 ATOM 7254 C CD1 . TYR A 0 927 . 11.052 -7.397 -60.198 1.00 81.48 927 A 1 ATOM 7255 C CD2 . TYR A 0 927 . 11.243 -9.807 -59.899 1.00 81.48 927 A 1 ATOM 7256 C CE1 . TYR A 0 927 . 10.233 -7.601 -61.330 1.00 81.48 927 A 1 ATOM 7257 C CE2 . TYR A 0 927 . 10.459 -10.015 -61.046 1.00 81.48 927 A 1 ATOM 7258 O OH . TYR A 0 927 . 9.248 -9.129 -62.908 1.00 81.48 927 A 1 ATOM 7259 C CZ . TYR A 0 927 . 9.962 -8.916 -61.770 1.00 81.48 927 A 1 ATOM 7260 N N . PRO A 0 928 . 15.286 -6.274 -57.868 1.00 87.10 928 A 1 ATOM 7261 C CA . PRO A 0 928 . 16.021 -5.551 -56.831 1.00 87.10 928 A 1 ATOM 7262 C C . PRO A 0 928 . 15.086 -4.864 -55.815 1.00 87.10 928 A 1 ATOM 7263 C CB . PRO A 0 928 . 16.838 -4.506 -57.592 1.00 87.10 928 A 1 ATOM 7264 O O . PRO A 0 928 . 14.130 -4.207 -56.243 1.00 87.10 928 A 1 ATOM 7265 C CG . PRO A 0 928 . 15.962 -4.188 -58.807 1.00 87.10 928 A 1 ATOM 7266 C CD . PRO A 0 928 . 15.216 -5.494 -59.090 1.00 87.10 928 A 1 ATOM 7267 N N . PRO A 0 929 . 15.455 -4.784 -54.518 1.00 92.58 929 A 1 ATOM 7268 C CA . PRO A 0 929 . 14.682 -4.052 -53.513 1.00 92.58 929 A 1 ATOM 7269 C C . PRO A 0 929 . 14.455 -2.579 -53.888 1.00 92.58 929 A 1 ATOM 7270 C CB . PRO A 0 929 . 15.490 -4.160 -52.214 1.00 92.58 929 A 1 ATOM 7271 O O . PRO A 0 929 . 15.418 -1.826 -54.068 1.00 92.58 929 A 1 ATOM 7272 C CG . PRO A 0 929 . 16.364 -5.400 -52.384 1.00 92.58 929 A 1 ATOM 7273 C CD . PRO A 0 929 . 16.529 -5.553 -53.895 1.00 92.58 929 A 1 ATOM 7274 N N . VAL A 0 930 . 13.207 -2.104 -53.946 1.00 92.27 930 A 1 ATOM 7275 C CA . VAL A 0 930 . 12.850 -0.740 -54.389 1.00 92.27 930 A 1 ATOM 7276 C C . VAL A 0 930 . 12.382 0.142 -53.230 1.00 92.27 930 A 1 ATOM 7277 C CB . VAL A 0 930 . 11.781 -0.758 -55.505 1.00 92.27 930 A 1 ATOM 7278 O O . VAL A 0 930 . 11.316 -0.061 -52.656 1.00 92.27 930 A 1 ATOM 7279 C CG1 . VAL A 0 930 . 11.559 0.659 -56.064 1.00 92.27 930 A 1 ATOM 7280 C CG2 . VAL A 0 930 . 12.187 -1.643 -56.687 1.00 92.27 930 A 1 ATOM 7281 N N . PHE A 0 931 . 13.130 1.208 -52.918 1.00 93.90 931 A 1 ATOM 7282 C CA . PHE A 0 931 . 12.699 2.205 -51.928 1.00 93.90 931 A 1 ATOM 7283 C C . PHE A 0 931 . 11.419 2.948 -52.341 1.00 93.90 931 A 1 ATOM 7284 C CB . PHE A 0 931 . 13.805 3.229 -51.648 1.00 93.90 931 A 1 ATOM 7285 O O . PHE A 0 931 . 11.386 3.648 -53.357 1.00 93.90 931 A 1 ATOM 7286 C CG . PHE A 0 931 . 14.908 2.739 -50.737 1.00 93.90 931 A 1 ATOM 7287 C CD1 . PHE A 0 931 . 14.698 2.687 -49.345 1.00 93.90 931 A 1 ATOM 7288 C CD2 . PHE A 0 931 . 16.154 2.368 -51.273 1.00 93.90 931 A 1 ATOM 7289 C CE1 . PHE A 0 931 . 15.735 2.272 -48.492 1.00 93.90 931 A 1 ATOM 7290 C CE2 . PHE A 0 931 . 17.191 1.968 -50.416 1.00 93.90 931 A 1 ATOM 7291 C CZ . PHE A 0 931 . 16.987 1.927 -49.028 1.00 93.90 931 A 1 ATOM 7292 N N . SER A 0 932 . 10.426 2.936 -51.447 1.00 90.38 932 A 1 ATOM 7293 C CA . SER A 0 932 . 9.152 3.668 -51.571 1.00 90.38 932 A 1 ATOM 7294 C C . SER A 0 932 . 9.309 5.185 -51.782 1.00 90.38 932 A 1 ATOM 7295 C CB . SER A 0 932 . 8.290 3.404 -50.327 1.00 90.38 932 A 1 ATOM 7296 O O . SER A 0 932 . 8.402 5.843 -52.297 1.00 90.38 932 A 1 ATOM 7297 O OG . SER A 0 932 . 8.994 3.728 -49.134 1.00 90.38 932 A 1 ATOM 7298 N N . LYS A 0 933 . 10.457 5.776 -51.408 1.00 90.27 933 A 1 ATOM 7299 C CA . LYS A 0 933 . 10.828 7.169 -51.722 1.00 90.27 933 A 1 ATOM 7300 C C . LYS A 0 933 . 12.315 7.264 -52.066 1.00 90.27 933 A 1 ATOM 7301 C CB . LYS A 0 933 . 10.498 8.105 -50.540 1.00 90.27 933 A 1 ATOM 7302 O O . LYS A 0 933 . 13.162 6.820 -51.304 1.00 90.27 933 A 1 ATOM 7303 C CG . LYS A 0 933 . 9.004 8.120 -50.176 1.00 90.27 933 A 1 ATOM 7304 C CD . LYS A 0 933 . 8.712 8.925 -48.906 1.00 90.27 933 A 1 ATOM 7305 C CE . LYS A 0 933 . 7.225 8.741 -48.568 1.00 90.27 933 A 1 ATOM 7306 N NZ . LYS A 0 933 . 6.914 9.097 -47.161 1.00 90.27 933 A 1 ATOM 7307 N N . ARG A 0 934 . 12.663 7.966 -53.152 1.00 90.08 934 A 1 ATOM 7308 C CA . ARG A 0 934 . 14.077 8.269 -53.484 1.00 90.08 934 A 1 ATOM 7309 C C . ARG A 0 934 . 14.749 9.218 -52.484 1.00 90.08 934 A 1 ATOM 7310 C CB . ARG A 0 934 . 14.194 8.841 -54.905 1.00 90.08 934 A 1 ATOM 7311 O O . ARG A 0 934 . 15.967 9.175 -52.320 1.00 90.08 934 A 1 ATOM 7312 C CG . ARG A 0 934 . 13.877 7.795 -55.983 1.00 90.08 934 A 1 ATOM 7313 C CD . ARG A 0 934 . 14.191 8.353 -57.377 1.00 90.08 934 A 1 ATOM 7314 N NE . ARG A 0 934 . 13.977 7.327 -58.414 1.00 90.08 934 A 1 ATOM 7315 N NH1 . ARG A 0 934 . 15.560 8.022 -59.937 1.00 90.08 934 A 1 ATOM 7316 N NH2 . ARG A 0 934 . 14.371 6.179 -60.337 1.00 90.08 934 A 1 ATOM 7317 C CZ . ARG A 0 934 . 14.633 7.186 -59.554 1.00 90.08 934 A 1 ATOM 7318 N N . ILE A 0 935 . 13.968 10.100 -51.852 1.00 92.33 935 A 1 ATOM 7319 C CA . ILE A 0 935 . 14.445 11.041 -50.833 1.00 92.33 935 A 1 ATOM 7320 C C . ILE A 0 935 . 13.500 11.009 -49.631 1.00 92.33 935 A 1 ATOM 7321 C CB . ILE A 0 935 . 14.629 12.477 -51.386 1.00 92.33 935 A 1 ATOM 7322 O O . ILE A 0 935 . 12.314 11.316 -49.763 1.00 92.33 935 A 1 ATOM 7323 C CG1 . ILE A 0 935 . 15.609 12.494 -52.586 1.00 92.33 935 A 1 ATOM 7324 C CG2 . ILE A 0 935 . 15.140 13.414 -50.269 1.00 92.33 935 A 1 ATOM 7325 C CD1 . ILE A 0 935 . 15.834 13.872 -53.222 1.00 92.33 935 A 1 ATOM 7326 N N . TYR A 0 936 . 14.046 10.703 -48.457 1.00 91.72 936 A 1 ATOM 7327 C CA . TYR A 0 936 . 13.364 10.826 -47.169 1.00 91.72 936 A 1 ATOM 7328 C C . TYR A 0 936 . 13.757 12.138 -46.480 1.00 91.72 936 A 1 ATOM 7329 C CB . TYR A 0 936 . 13.653 9.604 -46.284 1.00 91.72 936 A 1 ATOM 7330 O O . TYR A 0 936 . 14.820 12.708 -46.741 1.00 91.72 936 A 1 ATOM 7331 C CG . TYR A 0 936 . 13.096 8.304 -46.832 1.00 91.72 936 A 1 ATOM 7332 C CD1 . TYR A 0 936 . 11.855 7.806 -46.378 1.00 91.72 936 A 1 ATOM 7333 C CD2 . TYR A 0 936 . 13.831 7.584 -47.793 1.00 91.72 936 A 1 ATOM 7334 C CE1 . TYR A 0 936 . 11.327 6.617 -46.924 1.00 91.72 936 A 1 ATOM 7335 C CE2 . TYR A 0 936 . 13.319 6.384 -48.314 1.00 91.72 936 A 1 ATOM 7336 O OH . TYR A 0 936 . 11.567 4.785 -48.479 1.00 91.72 936 A 1 ATOM 7337 C CZ . TYR A 0 936 . 12.057 5.912 -47.906 1.00 91.72 936 A 1 ATOM 7338 N N . LYS A 0 937 . 12.895 12.610 -45.577 1.00 90.16 937 A 1 ATOM 7339 C CA . LYS A 0 937 . 13.195 13.696 -44.640 1.00 90.16 937 A 1 ATOM 7340 C C . LYS A 0 937 . 13.279 13.130 -43.224 1.00 90.16 937 A 1 ATOM 7341 C CB . LYS A 0 937 . 12.132 14.805 -44.704 1.00 90.16 937 A 1 ATOM 7342 O O . LYS A 0 937 . 12.536 12.208 -42.886 1.00 90.16 937 A 1 ATOM 7343 C CG . LYS A 0 937 . 12.088 15.575 -46.035 1.00 90.16 937 A 1 ATOM 7344 C CD . LYS A 0 937 . 11.049 16.701 -45.910 1.00 90.16 937 A 1 ATOM 7345 C CE . LYS A 0 937 . 10.907 17.538 -47.185 1.00 90.16 937 A 1 ATOM 7346 N NZ . LYS A 0 937 . 9.915 18.628 -46.980 1.00 90.16 937 A 1 ATOM 7347 N N . GLY A 0 938 . 14.147 13.722 -42.421 1.00 87.51 938 A 1 ATOM 7348 C CA . GLY A 0 938 . 14.223 13.543 -40.979 1.00 87.51 938 A 1 ATOM 7349 C C . GLY A 0 938 . 14.631 14.854 -40.315 1.00 87.51 938 A 1 ATOM 7350 O O . GLY A 0 938 . 15.204 15.732 -40.966 1.00 87.51 938 A 1 ATOM 7351 N N . MET A 0 939 . 14.331 14.987 -39.031 1.00 87.29 939 A 1 ATOM 7352 C CA . MET A 0 939 . 14.754 16.116 -38.204 1.00 87.29 939 A 1 ATOM 7353 C C . MET A 0 939 . 15.366 15.563 -36.920 1.00 87.29 939 A 1 ATOM 7354 C CB . MET A 0 939 . 13.578 17.066 -37.929 1.00 87.29 939 A 1 ATOM 7355 O O . MET A 0 939 . 14.955 14.503 -36.452 1.00 87.29 939 A 1 ATOM 7356 C CG . MET A 0 939 . 13.077 17.719 -39.224 1.00 87.29 939 A 1 ATOM 7357 S SD . MET A 0 939 . 11.734 18.927 -39.075 1.00 87.29 939 A 1 ATOM 7358 C CE . MET A 0 939 . 10.524 18.013 -38.082 1.00 87.29 939 A 1 ATOM 7359 N N . VAL A 0 940 . 16.378 16.240 -36.389 1.00 89.54 940 A 1 ATOM 7360 C CA . VAL A 0 940 . 17.111 15.799 -35.201 1.00 89.54 940 A 1 ATOM 7361 C C . VAL A 0 940 . 17.454 17.002 -34.328 1.00 89.54 940 A 1 ATOM 7362 C CB . VAL A 0 940 . 18.339 14.956 -35.611 1.00 89.54 940 A 1 ATOM 7363 O O . VAL A 0 940 . 17.726 18.093 -34.832 1.00 89.54 940 A 1 ATOM 7364 C CG1 . VAL A 0 940 . 19.471 15.775 -36.242 1.00 89.54 940 A 1 ATOM 7365 C CG2 . VAL A 0 940 . 18.898 14.152 -34.435 1.00 89.54 940 A 1 ATOM 7366 N N . ALA A 0 941 . 17.419 16.811 -33.013 1.00 86.29 941 A 1 ATOM 7367 C CA . ALA A 0 941 . 17.861 17.819 -32.063 1.00 86.29 941 A 1 ATOM 7368 C C . ALA A 0 941 . 19.399 17.873 -32.018 1.00 86.29 941 A 1 ATOM 7369 C CB . ALA A 0 941 . 17.256 17.479 -30.706 1.00 86.29 941 A 1 ATOM 7370 O O . ALA A 0 941 . 20.030 16.818 -32.123 1.00 86.29 941 A 1 ATOM 7371 N N . PRO A 0 942 . 20.022 19.051 -31.836 1.00 88.57 942 A 1 ATOM 7372 C CA . PRO A 0 942 . 21.481 19.178 -31.810 1.00 88.57 942 A 1 ATOM 7373 C C . PRO A 0 942 . 22.130 18.413 -30.645 1.00 88.57 942 A 1 ATOM 7374 C CB . PRO A 0 942 . 21.756 20.684 -31.741 1.00 88.57 942 A 1 ATOM 7375 O O . PRO A 0 942 . 23.311 18.096 -30.736 1.00 88.57 942 A 1 ATOM 7376 C CG . PRO A 0 942 . 20.499 21.255 -31.089 1.00 88.57 942 A 1 ATOM 7377 C CD . PRO A 0 942 . 19.390 20.339 -31.601 1.00 88.57 942 A 1 ATOM 7378 N N . ASP A 0 943 . 21.359 18.081 -29.602 1.00 85.42 943 A 1 ATOM 7379 C CA . ASP A 0 943 . 21.748 17.340 -28.394 1.00 85.42 943 A 1 ATOM 7380 C C . ASP A 0 943 . 21.288 15.863 -28.381 1.00 85.42 943 A 1 ATOM 7381 C CB . ASP A 0 943 . 21.208 18.105 -27.166 1.00 85.42 943 A 1 ATOM 7382 O O . ASP A 0 943 . 21.372 15.190 -27.351 1.00 85.42 943 A 1 ATOM 7383 C CG . ASP A 0 943 . 19.680 18.011 -26.968 1.00 85.42 943 A 1 ATOM 7384 O OD1 . ASP A 0 943 . 18.928 17.901 -27.969 1.00 85.42 943 A 1 ATOM 7385 O OD2 . ASP A 0 943 . 19.235 18.068 -25.802 1.00 85.42 943 A 1 ATOM 7386 N N . ALA A 0 944 . 20.769 15.348 -29.503 1.00 85.13 944 A 1 ATOM 7387 C CA . ALA A 0 944 . 20.121 14.039 -29.572 1.00 85.13 944 A 1 ATOM 7388 C C . ALA A 0 944 . 21.021 12.888 -29.083 1.00 85.13 944 A 1 ATOM 7389 C CB . ALA A 0 944 . 19.648 13.798 -31.008 1.00 85.13 944 A 1 ATOM 7390 O O . ALA A 0 944 . 22.067 12.588 -29.664 1.00 85.13 944 A 1 ATOM 7391 N N . VAL A 0 945 . 20.583 12.186 -28.034 1.00 86.64 945 A 1 ATOM 7392 C CA . VAL A 0 945 . 21.293 11.031 -27.459 1.00 86.64 945 A 1 ATOM 7393 C C . VAL A 0 945 . 21.390 9.867 -28.449 1.00 86.64 945 A 1 ATOM 7394 C CB . VAL A 0 945 . 20.640 10.561 -26.143 1.00 86.64 945 A 1 ATOM 7395 O O . VAL A 0 945 . 20.567 9.747 -29.358 1.00 86.64 945 A 1 ATOM 7396 C CG1 . VAL A 0 945 . 20.706 11.659 -25.075 1.00 86.64 945 A 1 ATOM 7397 C CG2 . VAL A 0 945 . 19.180 10.115 -26.307 1.00 86.64 945 A 1 ATOM 7398 N N . LYS A 0 946 . 22.361 8.967 -28.271 1.00 89.08 946 A 1 ATOM 7399 C CA . LYS A 0 946 . 22.479 7.737 -29.070 1.00 89.08 946 A 1 ATOM 7400 C C . LYS A 0 946 . 21.185 6.907 -29.029 1.00 89.08 946 A 1 ATOM 7401 C CB . LYS A 0 946 . 23.686 6.923 -28.579 1.00 89.08 946 A 1 ATOM 7402 O O . LYS A 0 946 . 20.675 6.609 -27.953 1.00 89.08 946 A 1 ATOM 7403 C CG . LYS A 0 946 . 23.786 5.613 -29.369 1.00 89.08 946 A 1 ATOM 7404 C CD . LYS A 0 946 . 25.026 4.787 -29.040 1.00 89.08 946 A 1 ATOM 7405 C CE . LYS A 0 946 . 24.947 3.554 -29.947 1.00 89.08 946 A 1 ATOM 7406 N NZ . LYS A 0 946 . 26.257 2.887 -30.087 1.00 89.08 946 A 1 ATOM 7407 N N . GLY A 0 947 . 20.722 6.459 -30.196 1.00 86.64 947 A 1 ATOM 7408 C CA . GLY A 0 947 . 19.495 5.675 -30.372 1.00 86.64 947 A 1 ATOM 7409 C C . GLY A 0 947 . 18.230 6.511 -30.600 1.00 86.64 947 A 1 ATOM 7410 O O . GLY A 0 947 . 17.141 5.946 -30.679 1.00 86.64 947 A 1 ATOM 7411 N N . THR A 0 948 . 18.354 7.835 -30.730 1.00 86.23 948 A 1 ATOM 7412 C CA . THR A 0 948 . 17.241 8.738 -31.063 1.00 86.23 948 A 1 ATOM 7413 C C . THR A 0 948 . 16.716 8.411 -32.469 1.00 86.23 948 A 1 ATOM 7414 C CB . THR A 0 948 . 17.685 10.210 -30.996 1.00 86.23 948 A 1 ATOM 7415 O O . THR A 0 948 . 17.502 8.469 -33.419 1.00 86.23 948 A 1 ATOM 7416 C CG2 . THR A 0 948 . 16.571 11.202 -31.312 1.00 86.23 948 A 1 ATOM 7417 O OG1 . THR A 0 948 . 18.075 10.512 -29.679 1.00 86.23 948 A 1 ATOM 7418 N N . PRO A 0 949 . 15.424 8.062 -32.638 1.00 88.30 949 A 1 ATOM 7419 C CA . PRO A 0 949 . 14.836 7.782 -33.945 1.00 88.30 949 A 1 ATOM 7420 C C . PRO A 0 949 . 14.549 9.075 -34.717 1.00 88.30 949 A 1 ATOM 7421 C CB . PRO A 0 949 . 13.560 6.992 -33.647 1.00 88.30 949 A 1 ATOM 7422 O O . PRO A 0 949 . 14.020 10.031 -34.157 1.00 88.30 949 A 1 ATOM 7423 C CG . PRO A 0 949 . 13.112 7.559 -32.298 1.00 88.30 949 A 1 ATOM 7424 C CD . PRO A 0 949 . 14.433 7.863 -31.589 1.00 88.30 949 A 1 ATOM 7425 N N . ILE A 0 950 . 14.872 9.082 -36.011 1.00 89.23 950 A 1 ATOM 7426 C CA . ILE A 0 950 . 14.828 10.278 -36.874 1.00 89.23 950 A 1 ATOM 7427 C C . ILE A 0 950 . 13.766 10.151 -37.973 1.00 89.23 950 A 1 ATOM 7428 C CB . ILE A 0 950 . 16.238 10.493 -37.475 1.00 89.23 950 A 1 ATOM 7429 O O . ILE A 0 950 . 13.053 11.103 -38.287 1.00 89.23 950 A 1 ATOM 7430 C CG1 . ILE A 0 950 . 17.252 10.839 -36.362 1.00 89.23 950 A 1 ATOM 7431 C CG2 . ILE A 0 950 . 16.239 11.575 -38.569 1.00 89.23 950 A 1 ATOM 7432 C CD1 . ILE A 0 950 . 18.700 10.829 -36.851 1.00 89.23 950 A 1 ATOM 7433 N N . THR A 0 951 . 13.700 8.983 -38.614 1.00 88.90 951 A 1 ATOM 7434 C CA . THR A 0 951 . 12.738 8.647 -39.674 1.00 88.90 951 A 1 ATOM 7435 C C . THR A 0 951 . 12.764 7.133 -39.916 1.00 88.90 951 A 1 ATOM 7436 C CB . THR A 0 951 . 13.046 9.447 -40.958 1.00 88.90 951 A 1 ATOM 7437 O O . THR A 0 951 . 13.608 6.435 -39.356 1.00 88.90 951 A 1 ATOM 7438 C CG2 . THR A 0 951 . 14.241 8.955 -41.770 1.00 88.90 951 A 1 ATOM 7439 O OG1 . THR A 0 951 . 11.933 9.479 -41.818 1.00 88.90 951 A 1 ATOM 7440 N N . THR A 0 952 . 11.866 6.612 -40.751 1.00 90.95 952 A 1 ATOM 7441 C CA . THR A 0 952 . 11.882 5.199 -41.177 1.00 90.95 952 A 1 ATOM 7442 C C . THR A 0 952 . 11.957 5.141 -42.699 1.00 90.95 952 A 1 ATOM 7443 C CB . THR A 0 952 . 10.665 4.427 -40.639 1.00 90.95 952 A 1 ATOM 7444 O O . THR A 0 952 . 11.151 5.779 -43.382 1.00 90.95 952 A 1 ATOM 7445 C CG2 . THR A 0 952 . 10.775 2.917 -40.829 1.00 90.95 952 A 1 ATOM 7446 O OG1 . THR A 0 952 . 10.542 4.653 -39.251 1.00 90.95 952 A 1 ATOM 7447 N N . VAL A 0 953 . 12.940 4.412 -43.228 1.00 93.49 953 A 1 ATOM 7448 C CA . VAL A 0 953 . 13.016 4.061 -44.651 1.00 93.49 953 A 1 ATOM 7449 C C . VAL A 0 953 . 12.311 2.730 -44.891 1.00 93.49 953 A 1 ATOM 7450 C CB . VAL A 0 953 . 14.454 4.053 -45.202 1.00 93.49 953 A 1 ATOM 7451 O O . VAL A 0 953 . 12.200 1.912 -43.984 1.00 93.49 953 A 1 ATOM 7452 C CG1 . VAL A 0 953 . 15.116 5.427 -45.041 1.00 93.49 953 A 1 ATOM 7453 C CG2 . VAL A 0 953 . 15.374 2.998 -44.583 1.00 93.49 953 A 1 ATOM 7454 N N . TYR A 0 954 . 11.806 2.524 -46.104 1.00 92.46 954 A 1 ATOM 7455 C CA . TYR A 0 954 . 11.076 1.310 -46.459 1.00 92.46 954 A 1 ATOM 7456 C C . TYR A 0 954 . 11.249 1.015 -47.945 1.00 92.46 954 A 1 ATOM 7457 C CB . TYR A 0 954 . 9.594 1.482 -46.095 1.00 92.46 954 A 1 ATOM 7458 O O . TYR A 0 954 . 10.939 1.875 -48.780 1.00 92.46 954 A 1 ATOM 7459 C CG . TYR A 0 954 . 8.721 0.304 -46.477 1.00 92.46 954 A 1 ATOM 7460 C CD1 . TYR A 0 954 . 7.672 0.463 -47.406 1.00 92.46 954 A 1 ATOM 7461 C CD2 . TYR A 0 954 . 8.964 -0.958 -45.900 1.00 92.46 954 A 1 ATOM 7462 C CE1 . TYR A 0 954 . 6.852 -0.633 -47.734 1.00 92.46 954 A 1 ATOM 7463 C CE2 . TYR A 0 954 . 8.162 -2.061 -46.249 1.00 92.46 954 A 1 ATOM 7464 O OH . TYR A 0 954 . 6.290 -2.947 -47.452 1.00 92.46 954 A 1 ATOM 7465 C CZ . TYR A 0 954 . 7.096 -1.897 -47.158 1.00 92.46 954 A 1 ATOM 7466 N N . ALA A 0 955 . 11.749 -0.174 -48.254 1.00 92.29 955 A 1 ATOM 7467 C CA . ALA A 0 955 . 11.823 -0.728 -49.593 1.00 92.29 955 A 1 ATOM 7468 C C . ALA A 0 955 . 11.004 -2.021 -49.670 1.00 92.29 955 A 1 ATOM 7469 C CB . ALA A 0 955 . 13.294 -0.913 -49.993 1.00 92.29 955 A 1 ATOM 7470 O O . ALA A 0 955 . 10.912 -2.765 -48.693 1.00 92.29 955 A 1 ATOM 7471 N N . GLU A 0 956 . 10.406 -2.245 -50.832 1.00 89.64 956 A 1 ATOM 7472 C CA . GLU A 0 956 . 9.643 -3.443 -51.175 1.00 89.64 956 A 1 ATOM 7473 C C . GLU A 0 956 . 10.460 -4.249 -52.180 1.00 89.64 956 A 1 ATOM 7474 C CB . GLU A 0 956 . 8.276 -3.047 -51.769 1.00 89.64 956 A 1 ATOM 7475 O O . GLU A 0 956 . 11.054 -3.658 -53.084 1.00 89.64 956 A 1 ATOM 7476 C CG . GLU A 0 956 . 7.363 -2.417 -50.703 1.00 89.64 956 A 1 ATOM 7477 C CD . GLU A 0 956 . 6.066 -1.788 -51.246 1.00 89.64 956 A 1 ATOM 7478 O OE1 . GLU A 0 956 . 5.076 -1.741 -50.478 1.00 89.64 956 A 1 ATOM 7479 O OE2 . GLU A 0 956 . 6.081 -1.221 -52.364 1.00 89.64 956 A 1 ATOM 7480 N N . ASP A 0 957 . 10.477 -5.569 -52.026 1.00 87.84 957 A 1 ATOM 7481 C CA . ASP A 0 957 . 10.895 -6.457 -53.105 1.00 87.84 957 A 1 ATOM 7482 C C . ASP A 0 957 . 9.679 -7.005 -53.854 1.00 87.84 957 A 1 ATOM 7483 C CB . ASP A 0 957 . 11.821 -7.575 -52.612 1.00 87.84 957 A 1 ATOM 7484 O O . ASP A 0 957 . 8.582 -7.068 -53.290 1.00 87.84 957 A 1 ATOM 7485 C CG . ASP A 0 957 . 12.936 -7.676 -53.640 1.00 87.84 957 A 1 ATOM 7486 O OD1 . ASP A 0 957 . 12.560 -7.905 -54.811 1.00 87.84 957 A 1 ATOM 7487 O OD2 . ASP A 0 957 . 14.046 -7.245 -53.271 1.00 87.84 957 A 1 ATOM 7488 N N . ALA A 0 958 . 9.874 -7.362 -55.120 1.00 83.34 958 A 1 ATOM 7489 C CA . ALA A 0 958 . 8.847 -7.951 -55.973 1.00 83.34 958 A 1 ATOM 7490 C C . ALA A 0 958 . 8.971 -9.481 -56.089 1.00 83.34 958 A 1 ATOM 7491 C CB . ALA A 0 958 . 8.868 -7.233 -57.324 1.00 83.34 958 A 1 ATOM 7492 O O . ALA A 0 958 . 8.002 -10.116 -56.510 1.00 83.34 958 A 1 ATOM 7493 N N . ASP A 0 959 . 10.096 -10.059 -55.652 1.00 79.52 959 A 1 ATOM 7494 C CA . ASP A 0 959 . 10.290 -11.507 -55.539 1.00 79.52 959 A 1 ATOM 7495 C C . ASP A 0 959 . 9.184 -12.210 -54.712 1.00 79.52 959 A 1 ATOM 7496 C CB . ASP A 0 959 . 11.617 -11.796 -54.830 1.00 79.52 959 A 1 ATOM 7497 O O . ASP A 0 959 . 8.642 -11.632 -53.757 1.00 79.52 959 A 1 ATOM 7498 C CG . ASP A 0 959 . 12.882 -11.554 -55.647 1.00 79.52 959 A 1 ATOM 7499 O OD1 . ASP A 0 959 . 12.817 -11.553 -56.894 1.00 79.52 959 A 1 ATOM 7500 O OD2 . ASP A 0 959 . 13.916 -11.477 -54.955 1.00 79.52 959 A 1 ATOM 7501 N N . PRO A 0 960 . 8.893 -13.501 -54.981 1.00 73.34 960 A 1 ATOM 7502 C CA . PRO A 0 960 . 7.886 -14.280 -54.260 1.00 73.34 960 A 1 ATOM 7503 C C . PRO A 0 960 . 8.038 -14.246 -52.718 1.00 73.34 960 A 1 ATOM 7504 C CB . PRO A 0 960 . 7.998 -15.701 -54.825 1.00 73.34 960 A 1 ATOM 7505 O O . PRO A 0 960 . 9.048 -14.707 -52.169 1.00 73.34 960 A 1 ATOM 7506 C CG . PRO A 0 960 . 8.481 -15.468 -56.256 1.00 73.34 960 A 1 ATOM 7507 C CD . PRO A 0 960 . 9.411 -14.270 -56.109 1.00 73.34 960 A 1 ATOM 7508 N N . PRO A 0 961 . 7.024 -13.759 -51.969 1.00 76.59 961 A 1 ATOM 7509 C CA . PRO A 0 961 . 7.174 -13.434 -50.554 1.00 76.59 961 A 1 ATOM 7510 C C . PRO A 0 961 . 7.405 -14.668 -49.675 1.00 76.59 961 A 1 ATOM 7511 C CB . PRO A 0 961 . 5.915 -12.656 -50.157 1.00 76.59 961 A 1 ATOM 7512 O O . PRO A 0 961 . 6.559 -15.559 -49.575 1.00 76.59 961 A 1 ATOM 7513 C CG . PRO A 0 961 . 4.880 -13.110 -51.185 1.00 76.59 961 A 1 ATOM 7514 C CD . PRO A 0 961 . 5.725 -13.308 -52.441 1.00 76.59 961 A 1 ATOM 7515 N N . GLY A 0 962 . 8.533 -14.667 -48.962 1.00 74.86 962 A 1 ATOM 7516 C CA . GLY A 0 962 . 8.953 -15.734 -48.046 1.00 74.86 962 A 1 ATOM 7517 C C . GLY A 0 962 . 10.257 -16.425 -48.450 1.00 74.86 962 A 1 ATOM 7518 O O . GLY A 0 962 . 10.805 -17.183 -47.645 1.00 74.86 962 A 1 ATOM 7519 N N . MET A 0 963 . 10.773 -16.136 -49.647 1.00 76.54 963 A 1 ATOM 7520 C CA . MET A 0 963 . 12.112 -16.542 -50.077 1.00 76.54 963 A 1 ATOM 7521 C C . MET A 0 963 . 13.208 -15.649 -49.454 1.00 76.54 963 A 1 ATOM 7522 C CB . MET A 0 963 . 12.178 -16.538 -51.617 1.00 76.54 963 A 1 ATOM 7523 O O . MET A 0 963 . 12.912 -14.572 -48.930 1.00 76.54 963 A 1 ATOM 7524 C CG . MET A 0 963 . 11.223 -17.551 -52.263 1.00 76.54 963 A 1 ATOM 7525 S SD . MET A 0 963 . 11.342 -19.260 -51.643 1.00 76.54 963 A 1 ATOM 7526 C CE . MET A 0 963 . 10.335 -20.054 -52.924 1.00 76.54 963 A 1 ATOM 7527 N N . PRO A 0 964 . 14.492 -16.062 -49.487 1.00 84.13 964 A 1 ATOM 7528 C CA . PRO A 0 964 . 15.618 -15.189 -49.133 1.00 84.13 964 A 1 ATOM 7529 C C . PRO A 0 964 . 15.747 -13.971 -50.057 1.00 84.13 964 A 1 ATOM 7530 C CB . PRO A 0 964 . 16.866 -16.074 -49.232 1.00 84.13 964 A 1 ATOM 7531 O O . PRO A 0 964 . 16.152 -12.905 -49.602 1.00 84.13 964 A 1 ATOM 7532 C CG . PRO A 0 964 . 16.325 -17.492 -49.074 1.00 84.13 964 A 1 ATOM 7533 C CD . PRO A 0 964 . 14.974 -17.403 -49.779 1.00 84.13 964 A 1 ATOM 7534 N N . ALA A 0 965 . 15.364 -14.139 -51.324 1.00 81.43 965 A 1 ATOM 7535 C CA . ALA A 0 965 . 15.363 -13.101 -52.344 1.00 81.43 965 A 1 ATOM 7536 C C . ALA A 0 965 . 14.372 -11.971 -51.969 1.00 81.43 965 A 1 ATOM 7537 C CB . ALA A 0 965 . 15.106 -13.824 -53.675 1.00 81.43 965 A 1 ATOM 7538 O O . ALA A 0 965 . 14.780 -10.844 -51.714 1.00 81.43 965 A 1 ATOM 7539 N N . SER A 0 966 . 13.126 -12.309 -51.605 1.00 84.37 966 A 1 ATOM 7540 C CA . SER A 0 966 . 12.147 -11.335 -51.085 1.00 84.37 966 A 1 ATOM 7541 C C . SER A 0 966 . 12.468 -10.720 -49.697 1.00 84.37 966 A 1 ATOM 7542 C CB . SER A 0 966 . 10.729 -11.939 -51.113 1.00 84.37 966 A 1 ATOM 7543 O O . SER A 0 966 . 11.568 -10.156 -49.059 1.00 84.37 966 A 1 ATOM 7544 O OG . SER A 0 966 . 10.400 -12.523 -49.855 1.00 84.37 966 A 1 ATOM 7545 N N . ARG A 0 967 . 13.679 -10.881 -49.135 1.00 88.76 967 A 1 ATOM 7546 C CA . ARG A 0 967 . 14.036 -10.410 -47.782 1.00 88.76 967 A 1 ATOM 7547 C C . ARG A 0 967 . 14.937 -9.177 -47.810 1.00 88.76 967 A 1 ATOM 7548 C CB . ARG A 0 967 . 14.603 -11.542 -46.913 1.00 88.76 967 A 1 ATOM 7549 O O . ARG A 0 967 . 16.146 -9.255 -47.614 1.00 88.76 967 A 1 ATOM 7550 C CG . ARG A 0 967 . 14.662 -11.058 -45.450 1.00 88.76 967 A 1 ATOM 7551 C CD . ARG A 0 967 . 15.087 -12.152 -44.475 1.00 88.76 967 A 1 ATOM 7552 N NE . ARG A 0 967 . 16.505 -12.511 -44.638 1.00 88.76 967 A 1 ATOM 7553 N NH1 . ARG A 0 967 . 16.431 -14.579 -43.662 1.00 88.76 967 A 1 ATOM 7554 N NH2 . ARG A 0 967 . 18.350 -13.809 -44.490 1.00 88.76 967 A 1 ATOM 7555 C CZ . ARG A 0 967 . 17.088 -13.625 -44.260 1.00 88.76 967 A 1 ATOM 7556 N N . VAL A 0 968 . 14.294 -8.021 -47.925 1.00 91.61 968 A 1 ATOM 7557 C CA . VAL A 0 968 . 14.935 -6.704 -47.833 1.00 91.61 968 A 1 ATOM 7558 C C . VAL A 0 968 . 15.621 -6.478 -46.479 1.00 91.61 968 A 1 ATOM 7559 C CB . VAL A 0 968 . 13.903 -5.587 -48.072 1.00 91.61 968 A 1 ATOM 7560 O O . VAL A 0 968 . 14.999 -6.599 -45.421 1.00 91.61 968 A 1 ATOM 7561 C CG1 . VAL A 0 968 . 14.579 -4.214 -48.133 1.00 91.61 968 A 1 ATOM 7562 C CG2 . VAL A 0 968 . 13.125 -5.795 -49.377 1.00 91.61 968 A 1 ATOM 7563 N N . ARG A 0 969 . 16.880 -6.040 -46.529 1.00 93.01 969 A 1 ATOM 7564 C CA . ARG A 0 969 . 17.702 -5.562 -45.409 1.00 93.01 969 A 1 ATOM 7565 C C . ARG A 0 969 . 18.293 -4.189 -45.695 1.00 93.01 969 A 1 ATOM 7566 C CB . ARG A 0 969 . 18.830 -6.563 -45.165 1.00 93.01 969 A 1 ATOM 7567 O O . ARG A 0 969 . 18.543 -3.835 -46.847 1.00 93.01 969 A 1 ATOM 7568 C CG . ARG A 0 969 . 18.295 -7.825 -44.493 1.00 93.01 969 A 1 ATOM 7569 C CD . ARG A 0 969 . 19.425 -8.839 -44.379 1.00 93.01 969 A 1 ATOM 7570 N NE . ARG A 0 969 . 19.207 -9.702 -43.214 1.00 93.01 969 A 1 ATOM 7571 N NH1 . ARG A 0 969 . 20.727 -11.337 -43.770 1.00 93.01 969 A 1 ATOM 7572 N NH2 . ARG A 0 969 . 19.873 -11.227 -41.706 1.00 93.01 969 A 1 ATOM 7573 C CZ . ARG A 0 969 . 19.930 -10.756 -42.918 1.00 93.01 969 A 1 ATOM 7574 N N . TYR A 0 970 . 18.557 -3.418 -44.642 1.00 95.12 970 A 1 ATOM 7575 C CA . TYR A 0 970 . 19.057 -2.044 -44.740 1.00 95.12 970 A 1 ATOM 7576 C C . TYR A 0 970 . 20.476 -1.894 -44.188 1.00 95.12 970 A 1 ATOM 7577 C CB . TYR A 0 970 . 18.092 -1.082 -44.035 1.00 95.12 970 A 1 ATOM 7578 O O . TYR A 0 970 . 20.804 -2.416 -43.128 1.00 95.12 970 A 1 ATOM 7579 C CG . TYR A 0 970 . 16.663 -1.190 -44.527 1.00 95.12 970 A 1 ATOM 7580 C CD1 . TYR A 0 970 . 16.283 -0.590 -45.744 1.00 95.12 970 A 1 ATOM 7581 C CD2 . TYR A 0 970 . 15.734 -1.959 -43.801 1.00 95.12 970 A 1 ATOM 7582 C CE1 . TYR A 0 970 . 14.972 -0.762 -46.231 1.00 95.12 970 A 1 ATOM 7583 C CE2 . TYR A 0 970 . 14.434 -2.157 -44.296 1.00 95.12 970 A 1 ATOM 7584 O OH . TYR A 0 970 . 12.808 -1.766 -46.014 1.00 95.12 970 A 1 ATOM 7585 C CZ . TYR A 0 970 . 14.053 -1.559 -45.514 1.00 95.12 970 A 1 ATOM 7586 N N . ARG A 0 971 . 21.311 -1.103 -44.870 1.00 93.64 971 A 1 ATOM 7587 C CA . ARG A 0 971 . 22.626 -0.661 -44.370 1.00 93.64 971 A 1 ATOM 7588 C C . ARG A 0 971 . 22.950 0.759 -44.824 1.00 93.64 971 A 1 ATOM 7589 C CB . ARG A 0 971 . 23.718 -1.660 -44.791 1.00 93.64 971 A 1 ATOM 7590 O O . ARG A 0 971 . 22.452 1.214 -45.852 1.00 93.64 971 A 1 ATOM 7591 C CG . ARG A 0 971 . 23.908 -1.723 -46.314 1.00 93.64 971 A 1 ATOM 7592 C CD . ARG A 0 971 . 24.995 -2.732 -46.688 1.00 93.64 971 A 1 ATOM 7593 N NE . ARG A 0 971 . 25.231 -2.751 -48.142 1.00 93.64 971 A 1 ATOM 7594 N NH1 . ARG A 0 971 . 26.458 -0.799 -48.311 1.00 93.64 971 A 1 ATOM 7595 N NH2 . ARG A 0 971 . 26.077 -2.042 -50.127 1.00 93.64 971 A 1 ATOM 7596 C CZ . ARG A 0 971 . 25.920 -1.866 -48.845 1.00 93.64 971 A 1 ATOM 7597 N N . VAL A 0 972 . 23.821 1.457 -44.102 1.00 93.87 972 A 1 ATOM 7598 C CA . VAL A 0 972 . 24.355 2.756 -44.550 1.00 93.87 972 A 1 ATOM 7599 C C . VAL A 0 972 . 25.425 2.581 -45.643 1.00 93.87 972 A 1 ATOM 7600 C CB . VAL A 0 972 . 24.842 3.620 -43.367 1.00 93.87 972 A 1 ATOM 7601 O O . VAL A 0 972 . 26.091 1.546 -45.714 1.00 93.87 972 A 1 ATOM 7602 C CG1 . VAL A 0 972 . 23.679 3.936 -42.415 1.00 93.87 972 A 1 ATOM 7603 C CG2 . VAL A 0 972 . 25.969 2.978 -42.547 1.00 93.87 972 A 1 ATOM 7604 N N . ASP A 0 973 . 25.577 3.589 -46.504 1.00 89.85 973 A 1 ATOM 7605 C CA . ASP A 0 973 . 26.695 3.731 -47.449 1.00 89.85 973 A 1 ATOM 7606 C C . ASP A 0 973 . 27.639 4.846 -46.972 1.00 89.85 973 A 1 ATOM 7607 C CB . ASP A 0 973 . 26.160 3.983 -48.869 1.00 89.85 973 A 1 ATOM 7608 O O . ASP A 0 973 . 27.286 6.029 -46.967 1.00 89.85 973 A 1 ATOM 7609 C CG . ASP A 0 973 . 27.249 4.335 -49.893 1.00 89.85 973 A 1 ATOM 7610 O OD1 . ASP A 0 973 . 28.404 3.901 -49.702 1.00 89.85 973 A 1 ATOM 7611 O OD2 . ASP A 0 973 . 26.925 5.036 -50.882 1.00 89.85 973 A 1 ATOM 7612 N N . ASP A 0 974 . 28.842 4.456 -46.558 1.00 86.65 974 A 1 ATOM 7613 C CA . ASP A 0 974 . 29.906 5.340 -46.087 1.00 86.65 974 A 1 ATOM 7614 C C . ASP A 0 974 . 30.832 5.834 -47.212 1.00 86.65 974 A 1 ATOM 7615 C CB . ASP A 0 974 . 30.679 4.644 -44.947 1.00 86.65 974 A 1 ATOM 7616 O O . ASP A 0 974 . 31.587 6.785 -47.001 1.00 86.65 974 A 1 ATOM 7617 C CG . ASP A 0 974 . 31.414 3.348 -45.334 1.00 86.65 974 A 1 ATOM 7618 O OD1 . ASP A 0 974 . 31.059 2.741 -46.371 1.00 86.65 974 A 1 ATOM 7619 O OD2 . ASP A 0 974 . 32.308 2.958 -44.551 1.00 86.65 974 A 1 ATOM 7620 N N . VAL A 0 975 . 30.739 5.272 -48.425 1.00 83.38 975 A 1 ATOM 7621 C CA . VAL A 0 975 . 31.620 5.611 -49.557 1.00 83.38 975 A 1 ATOM 7622 C C . VAL A 0 975 . 31.336 7.018 -50.089 1.00 83.38 975 A 1 ATOM 7623 C CB . VAL A 0 975 . 31.486 4.567 -50.689 1.00 83.38 975 A 1 ATOM 7624 O O . VAL A 0 975 . 32.263 7.752 -50.436 1.00 83.38 975 A 1 ATOM 7625 C CG1 . VAL A 0 975 . 32.476 4.833 -51.834 1.00 83.38 975 A 1 ATOM 7626 C CG2 . VAL A 0 975 . 31.753 3.140 -50.187 1.00 83.38 975 A 1 ATOM 7627 N N . GLN A 0 976 . 30.062 7.417 -50.151 1.00 81.98 976 A 1 ATOM 7628 C CA . GLN A 0 976 . 29.658 8.737 -50.657 1.00 81.98 976 A 1 ATOM 7629 C C . GLN A 0 976 . 29.673 9.832 -49.582 1.00 81.98 976 A 1 ATOM 7630 C CB . GLN A 0 976 . 28.259 8.644 -51.282 1.00 81.98 976 A 1 ATOM 7631 O O . GLN A 0 976 . 30.045 10.972 -49.866 1.00 81.98 976 A 1 ATOM 7632 C CG . GLN A 0 976 . 28.234 7.801 -52.560 1.00 81.98 976 A 1 ATOM 7633 C CD . GLN A 0 976 . 26.828 7.739 -53.139 1.00 81.98 976 A 1 ATOM 7634 N NE2 . GLN A 0 976 . 26.148 6.626 -53.003 1.00 81.98 976 A 1 ATOM 7635 O OE1 . GLN A 0 976 . 26.310 8.700 -53.691 1.00 81.98 976 A 1 ATOM 7636 N N . PHE A 0 977 . 29.240 9.509 -48.358 1.00 88.56 977 A 1 ATOM 7637 C CA . PHE A 0 977 . 29.042 10.479 -47.276 1.00 88.56 977 A 1 ATOM 7638 C C . PHE A 0 977 . 29.459 9.890 -45.910 1.00 88.56 977 A 1 ATOM 7639 C CB . PHE A 0 977 . 27.584 10.981 -47.291 1.00 88.56 977 A 1 ATOM 7640 O O . PHE A 0 977 . 28.603 9.611 -45.066 1.00 88.56 977 A 1 ATOM 7641 C CG . PHE A 0 977 . 27.174 11.740 -48.544 1.00 88.56 977 A 1 ATOM 7642 C CD1 . PHE A 0 977 . 27.605 13.064 -48.752 1.00 88.56 977 A 1 ATOM 7643 C CD2 . PHE A 0 977 . 26.392 11.105 -49.525 1.00 88.56 977 A 1 ATOM 7644 C CE1 . PHE A 0 977 . 27.269 13.742 -49.940 1.00 88.56 977 A 1 ATOM 7645 C CE2 . PHE A 0 977 . 26.050 11.779 -50.710 1.00 88.56 977 A 1 ATOM 7646 C CZ . PHE A 0 977 . 26.495 13.097 -50.922 1.00 88.56 977 A 1 ATOM 7647 N N . PRO A 0 978 . 30.773 9.735 -45.647 1.00 89.37 978 A 1 ATOM 7648 C CA . PRO A 0 978 . 31.270 9.041 -44.454 1.00 89.37 978 A 1 ATOM 7649 C C . PRO A 0 978 . 30.932 9.743 -43.129 1.00 89.37 978 A 1 ATOM 7650 C CB . PRO A 0 978 . 32.786 8.914 -44.656 1.00 89.37 978 A 1 ATOM 7651 O O . PRO A 0 978 . 30.820 9.080 -42.103 1.00 89.37 978 A 1 ATOM 7652 C CG . PRO A 0 978 . 33.129 10.030 -45.643 1.00 89.37 978 A 1 ATOM 7653 C CD . PRO A 0 978 . 31.883 10.093 -46.522 1.00 89.37 978 A 1 ATOM 7654 N N . TYR A 0 979 . 30.744 11.069 -43.125 1.00 91.16 979 A 1 ATOM 7655 C CA . TYR A 0 979 . 30.410 11.823 -41.905 1.00 91.16 979 A 1 ATOM 7656 C C . TYR A 0 979 . 28.951 11.586 -41.448 1.00 91.16 979 A 1 ATOM 7657 C CB . TYR A 0 979 . 30.830 13.296 -42.062 1.00 91.16 979 A 1 ATOM 7658 O O . TYR A 0 979 . 28.748 11.168 -40.311 1.00 91.16 979 A 1 ATOM 7659 C CG . TYR A 0 979 . 30.787 14.104 -40.779 1.00 91.16 979 A 1 ATOM 7660 C CD1 . TYR A 0 979 . 29.697 14.950 -40.478 1.00 91.16 979 A 1 ATOM 7661 C CD2 . TYR A 0 979 . 31.861 13.996 -39.875 1.00 91.16 979 A 1 ATOM 7662 C CE1 . TYR A 0 979 . 29.682 15.673 -39.265 1.00 91.16 979 A 1 ATOM 7663 C CE2 . TYR A 0 979 . 31.846 14.721 -38.669 1.00 91.16 979 A 1 ATOM 7664 O OH . TYR A 0 979 . 30.734 16.179 -37.155 1.00 91.16 979 A 1 ATOM 7665 C CZ . TYR A 0 979 . 30.756 15.555 -38.358 1.00 91.16 979 A 1 ATOM 7666 N N . PRO A 0 980 . 27.921 11.691 -42.316 1.00 92.01 980 A 1 ATOM 7667 C CA . PRO A 0 980 . 26.593 11.157 -42.006 1.00 92.01 980 A 1 ATOM 7668 C C . PRO A 0 980 . 26.592 9.679 -41.581 1.00 92.01 980 A 1 ATOM 7669 C CB . PRO A 0 980 . 25.757 11.380 -43.269 1.00 92.01 980 A 1 ATOM 7670 O O . PRO A 0 980 . 25.894 9.339 -40.631 1.00 92.01 980 A 1 ATOM 7671 C CG . PRO A 0 980 . 26.375 12.652 -43.840 1.00 92.01 980 A 1 ATOM 7672 C CD . PRO A 0 980 . 27.861 12.482 -43.536 1.00 92.01 980 A 1 ATOM 7673 N N . ALA A 0 981 . 27.378 8.812 -42.229 1.00 90.71 981 A 1 ATOM 7674 C CA . ALA A 0 981 . 27.419 7.378 -41.913 1.00 90.71 981 A 1 ATOM 7675 C C . ALA A 0 981 . 28.169 7.025 -40.605 1.00 90.71 981 A 1 ATOM 7676 C CB . ALA A 0 981 . 28.005 6.643 -43.124 1.00 90.71 981 A 1 ATOM 7677 O O . ALA A 0 981 . 28.021 5.916 -40.089 1.00 90.71 981 A 1 ATOM 7678 N N . SER A 0 982 . 28.963 7.938 -40.032 1.00 91.10 982 A 1 ATOM 7679 C CA . SER A 0 982 . 29.549 7.758 -38.695 1.00 91.10 982 A 1 ATOM 7680 C C . SER A 0 982 . 28.619 8.248 -37.577 1.00 91.10 982 A 1 ATOM 7681 C CB . SER A 0 982 . 30.926 8.424 -38.618 1.00 91.10 982 A 1 ATOM 7682 O O . SER A 0 982 . 28.639 7.689 -36.478 1.00 91.10 982 A 1 ATOM 7683 O OG . SER A 0 982 . 30.818 9.829 -38.658 1.00 91.10 982 A 1 ATOM 7684 N N . ILE A 0 983 . 27.773 9.243 -37.866 1.00 92.73 983 A 1 ATOM 7685 C CA . ILE A 0 983 . 26.833 9.856 -36.915 1.00 92.73 983 A 1 ATOM 7686 C C . ILE A 0 983 . 25.489 9.123 -36.853 1.00 92.73 983 A 1 ATOM 7687 C CB . ILE A 0 983 . 26.645 11.347 -37.272 1.00 92.73 983 A 1 ATOM 7688 O O . ILE A 0 983 . 24.904 9.010 -35.773 1.00 92.73 983 A 1 ATOM 7689 C CG1 . ILE A 0 983 . 27.974 12.093 -37.033 1.00 92.73 983 A 1 ATOM 7690 C CG2 . ILE A 0 983 . 25.526 12.003 -36.444 1.00 92.73 983 A 1 ATOM 7691 C CD1 . ILE A 0 983 . 27.949 13.555 -37.472 1.00 92.73 983 A 1 ATOM 7692 N N . PHE A 0 984 . 24.994 8.619 -37.983 1.00 94.72 984 A 1 ATOM 7693 C CA . PHE A 0 984 . 23.684 7.979 -38.108 1.00 94.72 984 A 1 ATOM 7694 C C . PHE A 0 984 . 23.808 6.520 -38.553 1.00 94.72 984 A 1 ATOM 7695 C CB . PHE A 0 984 . 22.793 8.784 -39.063 1.00 94.72 984 A 1 ATOM 7696 O O . PHE A 0 984 . 24.771 6.129 -39.209 1.00 94.72 984 A 1 ATOM 7697 C CG . PHE A 0 984 . 22.661 10.254 -38.710 1.00 94.72 984 A 1 ATOM 7698 C CD1 . PHE A 0 984 . 21.901 10.650 -37.595 1.00 94.72 984 A 1 ATOM 7699 C CD2 . PHE A 0 984 . 23.345 11.224 -39.464 1.00 94.72 984 A 1 ATOM 7700 C CE1 . PHE A 0 984 . 21.818 12.011 -37.243 1.00 94.72 984 A 1 ATOM 7701 C CE2 . PHE A 0 984 . 23.273 12.580 -39.105 1.00 94.72 984 A 1 ATOM 7702 C CZ . PHE A 0 984 . 22.503 12.977 -37.999 1.00 94.72 984 A 1 ATOM 7703 N N . ASP A 0 985 . 22.808 5.724 -38.191 1.00 94.08 985 A 1 ATOM 7704 C CA . ASP A 0 985 . 22.705 4.300 -38.501 1.00 94.08 985 A 1 ATOM 7705 C C . ASP A 0 985 . 21.306 3.945 -39.014 1.00 94.08 985 A 1 ATOM 7706 C CB . ASP A 0 985 . 23.027 3.474 -37.239 1.00 94.08 985 A 1 ATOM 7707 O O . ASP A 0 985 . 20.374 4.748 -38.905 1.00 94.08 985 A 1 ATOM 7708 C CG . ASP A 0 985 . 23.896 2.257 -37.540 1.00 94.08 985 A 1 ATOM 7709 O OD1 . ASP A 0 985 . 23.942 1.809 -38.704 1.00 94.08 985 A 1 ATOM 7710 O OD2 . ASP A 0 985 . 24.671 1.863 -36.636 1.00 94.08 985 A 1 ATOM 7711 N N . VAL A 0 986 . 21.146 2.721 -39.516 1.00 94.97 986 A 1 ATOM 7712 C CA . VAL A 0 986 . 19.835 2.129 -39.810 1.00 94.97 986 A 1 ATOM 7713 C C . VAL A 0 986 . 19.724 0.754 -39.152 1.00 94.97 986 A 1 ATOM 7714 C CB . VAL A 0 986 . 19.551 2.113 -41.326 1.00 94.97 986 A 1 ATOM 7715 O O . VAL A 0 986 . 20.657 -0.040 -39.196 1.00 94.97 986 A 1 ATOM 7716 C CG1 . VAL A 0 986 . 20.456 1.158 -42.112 1.00 94.97 986 A 1 ATOM 7717 C CG2 . VAL A 0 986 . 18.083 1.784 -41.623 1.00 94.97 986 A 1 ATOM 7718 N N . GLU A 0 987 . 18.589 0.472 -38.518 1.00 93.55 987 A 1 ATOM 7719 C CA . GLU A 0 987 . 18.282 -0.864 -37.997 1.00 93.55 987 A 1 ATOM 7720 C C . GLU A 0 987 . 18.033 -1.843 -39.163 1.00 93.55 987 A 1 ATOM 7721 C CB . GLU A 0 987 . 17.056 -0.773 -37.075 1.00 93.55 987 A 1 ATOM 7722 O O . GLU A 0 987 . 17.081 -1.655 -39.925 1.00 93.55 987 A 1 ATOM 7723 C CG . GLU A 0 987 . 17.340 -0.143 -35.700 1.00 93.55 987 A 1 ATOM 7724 C CD . GLU A 0 987 . 16.087 -0.008 -34.812 1.00 93.55 987 A 1 ATOM 7725 O OE1 . GLU A 0 987 . 16.192 0.591 -33.714 1.00 93.55 987 A 1 ATOM 7726 O OE2 . GLU A 0 987 . 14.973 -0.450 -35.202 1.00 93.55 987 A 1 ATOM 7727 N N . GLU A 0 988 . 18.875 -2.881 -39.287 1.00 92.02 988 A 1 ATOM 7728 C CA . GLU A 0 988 . 18.978 -3.751 -40.480 1.00 92.02 988 A 1 ATOM 7729 C C . GLU A 0 988 . 17.646 -4.353 -40.952 1.00 92.02 988 A 1 ATOM 7730 C CB . GLU A 0 988 . 19.970 -4.908 -40.233 1.00 92.02 988 A 1 ATOM 7731 O O . GLU A 0 988 . 17.377 -4.346 -42.151 1.00 92.02 988 A 1 ATOM 7732 C CG . GLU A 0 988 . 21.425 -4.461 -40.000 1.00 92.02 988 A 1 ATOM 7733 C CD . GLU A 0 988 . 22.425 -5.634 -39.900 1.00 92.02 988 A 1 ATOM 7734 O OE1 . GLU A 0 988 . 23.636 -5.376 -40.096 1.00 92.02 988 A 1 ATOM 7735 O OE2 . GLU A 0 988 . 22.004 -6.771 -39.583 1.00 92.02 988 A 1 ATOM 7736 N N . ASP A 0 989 . 16.807 -4.832 -40.025 1.00 89.24 989 A 1 ATOM 7737 C CA . ASP A 0 989 . 15.513 -5.460 -40.337 1.00 89.24 989 A 1 ATOM 7738 C C . ASP A 0 989 . 14.327 -4.467 -40.316 1.00 89.24 989 A 1 ATOM 7739 C CB . ASP A 0 989 . 15.221 -6.588 -39.328 1.00 89.24 989 A 1 ATOM 7740 O O . ASP A 0 989 . 13.260 -4.768 -40.847 1.00 89.24 989 A 1 ATOM 7741 C CG . ASP A 0 989 . 16.248 -7.730 -39.252 1.00 89.24 989 A 1 ATOM 7742 O OD1 . ASP A 0 989 . 16.672 -8.257 -40.308 1.00 89.24 989 A 1 ATOM 7743 O OD2 . ASP A 0 989 . 16.555 -8.122 -38.102 1.00 89.24 989 A 1 ATOM 7744 N N . SER A 0 990 . 14.457 -3.301 -39.661 1.00 89.58 990 A 1 ATOM 7745 C CA . SER A 0 990 . 13.312 -2.409 -39.363 1.00 89.58 990 A 1 ATOM 7746 C C . SER A 0 990 . 13.259 -1.135 -40.213 1.00 89.58 990 A 1 ATOM 7747 C CB . SER A 0 990 . 13.258 -2.071 -37.864 1.00 89.58 990 A 1 ATOM 7748 O O . SER A 0 990 . 12.231 -0.457 -40.241 1.00 89.58 990 A 1 ATOM 7749 O OG . SER A 0 990 . 13.955 -0.874 -37.578 1.00 89.58 990 A 1 ATOM 7750 N N . GLY A 0 991 . 14.369 -0.764 -40.861 1.00 91.46 991 A 1 ATOM 7751 C CA . GLY A 0 991 . 14.480 0.470 -41.645 1.00 91.46 991 A 1 ATOM 7752 C C . GLY A 0 991 . 14.465 1.758 -40.808 1.00 91.46 991 A 1 ATOM 7753 O O . GLY A 0 991 . 14.459 2.861 -41.364 1.00 91.46 991 A 1 ATOM 7754 N N . ARG A 0 992 . 14.461 1.674 -39.470 1.00 92.21 992 A 1 ATOM 7755 C CA . ARG A 0 992 . 14.483 2.854 -38.590 1.00 92.21 992 A 1 ATOM 7756 C C . ARG A 0 992 . 15.867 3.497 -38.598 1.00 92.21 992 A 1 ATOM 7757 C CB . ARG A 0 992 . 14.036 2.478 -37.171 1.00 92.21 992 A 1 ATOM 7758 O O . ARG A 0 992 . 16.858 2.865 -38.244 1.00 92.21 992 A 1 ATOM 7759 C CG . ARG A 0 992 . 12.533 2.145 -37.133 1.00 92.21 992 A 1 ATOM 7760 C CD . ARG A 0 992 . 12.087 1.547 -35.794 1.00 92.21 992 A 1 ATOM 7761 N NE . ARG A 0 992 . 12.335 2.456 -34.651 1.00 92.21 992 A 1 ATOM 7762 N NH1 . ARG A 0 992 . 13.586 1.019 -33.366 1.00 92.21 992 A 1 ATOM 7763 N NH2 . ARG A 0 992 . 13.310 3.092 -32.683 1.00 92.21 992 A 1 ATOM 7764 C CZ . ARG A 0 992 . 13.066 2.183 -33.583 1.00 92.21 992 A 1 ATOM 7765 N N . VAL A 0 993 . 15.917 4.773 -38.976 1.00 94.16 993 A 1 ATOM 7766 C CA . VAL A 0 993 . 17.136 5.591 -38.981 1.00 94.16 993 A 1 ATOM 7767 C C . VAL A 0 993 . 17.323 6.208 -37.599 1.00 94.16 993 A 1 ATOM 7768 C CB . VAL A 0 993 . 17.085 6.673 -40.074 1.00 94.16 993 A 1 ATOM 7769 O O . VAL A 0 993 . 16.418 6.881 -37.092 1.00 94.16 993 A 1 ATOM 7770 C CG1 . VAL A 0 993 . 18.377 7.501 -40.125 1.00 94.16 993 A 1 ATOM 7771 C CG2 . VAL A 0 993 . 16.870 6.056 -41.463 1.00 94.16 993 A 1 ATOM 7772 N N . VAL A 0 994 . 18.491 5.988 -36.997 1.00 93.26 994 A 1 ATOM 7773 C CA . VAL A 0 994 . 18.802 6.352 -35.605 1.00 93.26 994 A 1 ATOM 7774 C C . VAL A 0 994 . 20.150 7.065 -35.479 1.00 93.26 994 A 1 ATOM 7775 C CB . VAL A 0 994 . 18.756 5.121 -34.669 1.00 93.26 994 A 1 ATOM 7776 O O . VAL A 0 994 . 21.016 6.952 -36.344 1.00 93.26 994 A 1 ATOM 7777 C CG1 . VAL A 0 994 . 17.352 4.509 -34.586 1.00 93.26 994 A 1 ATOM 7778 C CG2 . VAL A 0 994 . 19.743 4.018 -35.074 1.00 93.26 994 A 1 ATOM 7779 N N . THR A 0 995 . 20.367 7.786 -34.380 1.00 92.57 995 A 1 ATOM 7780 C CA . THR A 0 995 . 21.691 8.323 -34.021 1.00 92.57 995 A 1 ATOM 7781 C C . THR A 0 995 . 22.627 7.204 -33.525 1.00 92.57 995 A 1 ATOM 7782 C CB . THR A 0 995 . 21.571 9.427 -32.960 1.00 92.57 995 A 1 ATOM 7783 O O . THR A 0 995 . 22.328 6.485 -32.568 1.00 92.57 995 A 1 ATOM 7784 C CG2 . THR A 0 995 . 20.854 10.682 -33.447 1.00 92.57 995 A 1 ATOM 7785 O OG1 . THR A 0 995 . 20.825 8.945 -31.874 1.00 92.57 995 A 1 ATOM 7786 N N . ARG A 0 996 . 23.799 7.056 -34.153 1.00 91.80 996 A 1 ATOM 7787 C CA . ARG A 0 996 . 24.863 6.101 -33.778 1.00 91.80 996 A 1 ATOM 7788 C C . ARG A 0 996 . 25.691 6.590 -32.580 1.00 91.80 996 A 1 ATOM 7789 C CB . ARG A 0 996 . 25.733 5.861 -35.030 1.00 91.80 996 A 1 ATOM 7790 O O . ARG A 0 996 . 26.236 5.774 -31.826 1.00 91.80 996 A 1 ATOM 7791 C CG . ARG A 0 996 . 26.805 4.772 -34.872 1.00 91.80 996 A 1 ATOM 7792 C CD . ARG A 0 996 . 27.524 4.497 -36.206 1.00 91.80 996 A 1 ATOM 7793 N NE . ARG A 0 996 . 26.926 3.370 -36.944 1.00 91.80 996 A 1 ATOM 7794 N NH1 . ARG A 0 996 . 28.210 3.417 -38.856 1.00 91.80 996 A 1 ATOM 7795 N NH2 . ARG A 0 996 . 26.776 1.758 -38.523 1.00 91.80 996 A 1 ATOM 7796 C CZ . ARG A 0 996 . 27.311 2.861 -38.099 1.00 91.80 996 A 1 ATOM 7797 N N . VAL A 0 997 . 25.742 7.910 -32.393 1.00 91.90 997 A 1 ATOM 7798 C CA . VAL A 0 997 . 26.456 8.660 -31.342 1.00 91.90 997 A 1 ATOM 7799 C C . VAL A 0 997 . 25.506 9.628 -30.619 1.00 91.90 997 A 1 ATOM 7800 C CB . VAL A 0 997 . 27.660 9.425 -31.943 1.00 91.90 997 A 1 ATOM 7801 O O . VAL A 0 997 . 24.365 9.792 -31.040 1.00 91.90 997 A 1 ATOM 7802 C CG1 . VAL A 0 997 . 28.662 8.459 -32.588 1.00 91.90 997 A 1 ATOM 7803 C CG2 . VAL A 0 997 . 27.248 10.477 -32.981 1.00 91.90 997 A 1 ATOM 7804 N N . ASN A 0 998 . 25.964 10.277 -29.545 1.00 88.35 998 A 1 ATOM 7805 C CA . ASN A 0 998 . 25.297 11.484 -29.043 1.00 88.35 998 A 1 ATOM 7806 C C . ASN A 0 998 . 25.656 12.651 -29.975 1.00 88.35 998 A 1 ATOM 7807 C CB . ASN A 0 998 . 25.747 11.797 -27.605 1.00 88.35 998 A 1 ATOM 7808 O O . ASN A 0 998 . 26.838 12.825 -30.282 1.00 88.35 998 A 1 ATOM 7809 C CG . ASN A 0 998 . 25.377 10.761 -26.560 1.00 88.35 998 A 1 ATOM 7810 N ND2 . ASN A 0 998 . 25.894 10.911 -25.364 1.00 88.35 998 A 1 ATOM 7811 O OD1 . ASN A 0 998 . 24.641 9.810 -26.772 1.00 88.35 998 A 1 ATOM 7812 N N . LEU A 0 999 . 24.668 13.421 -30.424 1.00 85.93 999 A 1 ATOM 7813 C CA . LEU A 0 999 . 24.877 14.549 -31.327 1.00 85.93 999 A 1 ATOM 7814 C C . LEU A 0 999 . 25.406 15.784 -30.575 1.00 85.93 999 A 1 ATOM 7815 C CB . LEU A 0 999 . 23.572 14.824 -32.108 1.00 85.93 999 A 1 ATOM 7816 O O . LEU A 0 999 . 25.146 15.960 -29.384 1.00 85.93 999 A 1 ATOM 7817 C CG . LEU A 0 999 . 23.802 15.436 -33.503 1.00 85.93 999 A 1 ATOM 7818 C CD1 . LEU A 0 999 . 24.450 14.426 -34.451 1.00 85.93 999 A 1 ATOM 7819 C CD2 . LEU A 0 999 . 22.484 15.851 -34.149 1.00 85.93 999 A 1 ATOM 7820 N N . ASN A 0 1000 . 26.174 16.610 -31.286 1.00 87.30 1000 A 1 ATOM 7821 C CA . ASN A 0 1000 . 26.581 17.957 -30.885 1.00 87.30 1000 A 1 ATOM 7822 C C . ASN A 0 1000 . 26.931 18.747 -32.159 1.00 87.30 1000 A 1 ATOM 7823 C CB . ASN A 0 1000 . 27.756 17.873 -29.896 1.00 87.30 1000 A 1 ATOM 7824 O O . ASN A 0 1000 . 28.102 18.934 -32.482 1.00 87.30 1000 A 1 ATOM 7825 C CG . ASN A 0 1000 . 28.182 19.251 -29.418 1.00 87.30 1000 A 1 ATOM 7826 N ND2 . ASN A 0 1000 . 29.464 19.488 -29.278 1.00 87.30 1000 A 1 ATOM 7827 O OD1 . ASN A 0 1000 . 27.387 20.130 -29.142 1.00 87.30 1000 A 1 ATOM 7828 N N . GLU A 0 1001 . 25.905 19.093 -32.937 1.00 86.52 1001 A 1 ATOM 7829 C CA . GLU A 0 1001 . 26.027 19.640 -34.299 1.00 86.52 1001 A 1 ATOM 7830 C C . GLU A 0 1001 . 25.378 21.024 -34.422 1.00 86.52 1001 A 1 ATOM 7831 C CB . GLU A 0 1001 . 25.393 18.665 -35.304 1.00 86.52 1001 A 1 ATOM 7832 O O . GLU A 0 1001 . 24.437 21.354 -33.697 1.00 86.52 1001 A 1 ATOM 7833 C CG . GLU A 0 1001 . 26.227 17.390 -35.515 1.00 86.52 1001 A 1 ATOM 7834 C CD . GLU A 0 1001 . 27.522 17.612 -36.307 1.00 86.52 1001 A 1 ATOM 7835 O OE1 . GLU A 0 1001 . 28.310 16.646 -36.397 1.00 86.52 1001 A 1 ATOM 7836 O OE2 . GLU A 0 1001 . 27.689 18.690 -36.915 1.00 86.52 1001 A 1 ATOM 7837 N N . GLU A 0 1002 . 25.859 21.839 -35.364 1.00 85.32 1002 A 1 ATOM 7838 C CA . GLU A 0 1002 . 25.346 23.199 -35.562 1.00 85.32 1002 A 1 ATOM 7839 C C . GLU A 0 1002 . 23.899 23.194 -36.107 1.00 85.32 1002 A 1 ATOM 7840 C CB . GLU A 0 1002 . 26.266 24.025 -36.479 1.00 85.32 1002 A 1 ATOM 7841 O O . GLU A 0 1002 . 23.607 22.487 -37.082 1.00 85.32 1002 A 1 ATOM 7842 C CG . GLU A 0 1002 . 27.633 24.321 -35.833 1.00 85.32 1002 A 1 ATOM 7843 C CD . GLU A 0 1002 . 28.522 25.285 -36.647 1.00 85.32 1002 A 1 ATOM 7844 O OE1 . GLU A 0 1002 . 29.616 25.620 -36.137 1.00 85.32 1002 A 1 ATOM 7845 O OE2 . GLU A 0 1002 . 28.115 25.707 -37.755 1.00 85.32 1002 A 1 ATOM 7846 N N . PRO A 0 1003 . 22.982 24.008 -35.542 1.00 84.58 1003 A 1 ATOM 7847 C CA . PRO A 0 1003 . 21.633 24.193 -36.072 1.00 84.58 1003 A 1 ATOM 7848 C C . PRO A 0 1003 . 21.588 24.556 -37.558 1.00 84.58 1003 A 1 ATOM 7849 C CB . PRO A 0 1003 . 21.020 25.313 -35.235 1.00 84.58 1003 A 1 ATOM 7850 O O . PRO A 0 1003 . 22.468 25.233 -38.083 1.00 84.58 1003 A 1 ATOM 7851 C CG . PRO A 0 1003 . 21.687 25.106 -33.878 1.00 84.58 1003 A 1 ATOM 7852 C CD . PRO A 0 1003 . 23.111 24.726 -34.281 1.00 84.58 1003 A 1 ATOM 7853 N N . THR A 0 1004 . 20.509 24.160 -38.231 1.00 85.07 1004 A 1 ATOM 7854 C CA . THR A 0 1004 . 20.274 24.295 -39.683 1.00 85.07 1004 A 1 ATOM 7855 C C . THR A 0 1004 . 21.165 23.436 -40.593 1.00 85.07 1004 A 1 ATOM 7856 C CB . THR A 0 1004 . 20.187 25.757 -40.171 1.00 85.07 1004 A 1 ATOM 7857 O O . THR A 0 1004 . 20.946 23.405 -41.806 1.00 85.07 1004 A 1 ATOM 7858 C CG2 . THR A 0 1004 . 19.311 26.641 -39.282 1.00 85.07 1004 A 1 ATOM 7859 O OG1 . THR A 0 1004 . 21.452 26.366 -40.261 1.00 85.07 1004 A 1 ATOM 7860 N N . THR A 0 1005 . 22.104 22.660 -40.039 1.00 89.89 1005 A 1 ATOM 7861 C CA . THR A 0 1005 . 22.897 21.677 -40.796 1.00 89.89 1005 A 1 ATOM 7862 C C . THR A 0 1005 . 21.997 20.622 -41.446 1.00 89.89 1005 A 1 ATOM 7863 C CB . THR A 0 1005 . 23.951 21.009 -39.898 1.00 89.89 1005 A 1 ATOM 7864 O O . THR A 0 1005 . 21.088 20.090 -40.809 1.00 89.89 1005 A 1 ATOM 7865 C CG2 . THR A 0 1005 . 24.816 19.984 -40.632 1.00 89.89 1005 A 1 ATOM 7866 O OG1 . THR A 0 1005 . 24.830 22.004 -39.453 1.00 89.89 1005 A 1 ATOM 7867 N N . ILE A 0 1006 . 22.249 20.296 -42.724 1.00 92.37 1006 A 1 ATOM 7868 C CA . ILE A 0 1006 . 21.498 19.270 -43.468 1.00 92.37 1006 A 1 ATOM 7869 C C . ILE A 0 1006 . 22.427 18.144 -43.919 1.00 92.37 1006 A 1 ATOM 7870 C CB . ILE A 0 1006 . 20.685 19.846 -44.652 1.00 92.37 1006 A 1 ATOM 7871 O O . ILE A 0 1006 . 23.095 18.242 -44.954 1.00 92.37 1006 A 1 ATOM 7872 C CG1 . ILE A 0 1006 . 19.760 20.994 -44.195 1.00 92.37 1006 A 1 ATOM 7873 C CG2 . ILE A 0 1006 . 19.848 18.706 -45.281 1.00 92.37 1006 A 1 ATOM 7874 C CD1 . ILE A 0 1006 . 18.971 21.677 -45.321 1.00 92.37 1006 A 1 ATOM 7875 N N . PHE A 0 1007 . 22.403 17.034 -43.189 1.00 92.68 1007 A 1 ATOM 7876 C CA . PHE A 0 1007 . 23.112 15.816 -43.563 1.00 92.68 1007 A 1 ATOM 7877 C C . PHE A 0 1007 . 22.418 15.081 -44.716 1.00 92.68 1007 A 1 ATOM 7878 C CB . PHE A 0 1007 . 23.282 14.915 -42.336 1.00 92.68 1007 A 1 ATOM 7879 O O . PHE A 0 1007 . 21.202 15.176 -44.912 1.00 92.68 1007 A 1 ATOM 7880 C CG . PHE A 0 1007 . 24.046 15.583 -41.213 1.00 92.68 1007 A 1 ATOM 7881 C CD1 . PHE A 0 1007 . 25.410 15.891 -41.385 1.00 92.68 1007 A 1 ATOM 7882 C CD2 . PHE A 0 1007 . 23.391 15.928 -40.014 1.00 92.68 1007 A 1 ATOM 7883 C CE1 . PHE A 0 1007 . 26.113 16.550 -40.365 1.00 92.68 1007 A 1 ATOM 7884 C CE2 . PHE A 0 1007 . 24.108 16.560 -38.985 1.00 92.68 1007 A 1 ATOM 7885 C CZ . PHE A 0 1007 . 25.462 16.880 -39.168 1.00 92.68 1007 A 1 ATOM 7886 N N . LYS A 0 1008 . 23.210 14.318 -45.475 1.00 93.33 1008 A 1 ATOM 7887 C CA . LYS A 0 1008 . 22.754 13.385 -46.512 1.00 93.33 1008 A 1 ATOM 7888 C C . LYS A 0 1008 . 23.261 11.991 -46.163 1.00 93.33 1008 A 1 ATOM 7889 C CB . LYS A 0 1008 . 23.283 13.806 -47.891 1.00 93.33 1008 A 1 ATOM 7890 O O . LYS A 0 1008 . 24.399 11.663 -46.478 1.00 93.33 1008 A 1 ATOM 7891 C CG . LYS A 0 1008 . 22.718 15.132 -48.412 1.00 93.33 1008 A 1 ATOM 7892 C CD . LYS A 0 1008 . 23.375 15.415 -49.768 1.00 93.33 1008 A 1 ATOM 7893 C CE . LYS A 0 1008 . 22.951 16.772 -50.330 1.00 93.33 1008 A 1 ATOM 7894 N NZ . LYS A 0 1008 . 23.708 17.068 -51.571 1.00 93.33 1008 A 1 ATOM 7895 N N . LEU A 0 1009 . 22.434 11.194 -45.498 1.00 94.12 1009 A 1 ATOM 7896 C CA . LEU A 0 1009 . 22.726 9.779 -45.285 1.00 94.12 1009 A 1 ATOM 7897 C C . LEU A 0 1009 . 22.257 9.005 -46.520 1.00 94.12 1009 A 1 ATOM 7898 C CB . LEU A 0 1009 . 22.032 9.323 -43.991 1.00 94.12 1009 A 1 ATOM 7899 O O . LEU A 0 1009 . 21.112 9.174 -46.941 1.00 94.12 1009 A 1 ATOM 7900 C CG . LEU A 0 1009 . 22.331 7.869 -43.586 1.00 94.12 1009 A 1 ATOM 7901 C CD1 . LEU A 0 1009 . 23.781 7.721 -43.126 1.00 94.12 1009 A 1 ATOM 7902 C CD2 . LEU A 0 1009 . 21.390 7.464 -42.452 1.00 94.12 1009 A 1 ATOM 7903 N N . VAL A 0 1010 . 23.115 8.176 -47.109 1.00 94.74 1010 A 1 ATOM 7904 C CA . VAL A 0 1010 . 22.697 7.218 -48.142 1.00 94.74 1010 A 1 ATOM 7905 C C . VAL A 0 1010 . 22.448 5.879 -47.460 1.00 94.74 1010 A 1 ATOM 7906 C CB . VAL A 0 1010 . 23.704 7.134 -49.304 1.00 94.74 1010 A 1 ATOM 7907 O O . VAL A 0 1010 . 23.283 5.403 -46.692 1.00 94.74 1010 A 1 ATOM 7908 C CG1 . VAL A 0 1010 . 23.315 6.059 -50.328 1.00 94.74 1010 A 1 ATOM 7909 C CG2 . VAL A 0 1010 . 23.744 8.475 -50.054 1.00 94.74 1010 A 1 ATOM 7910 N N . VAL A 0 1011 . 21.278 5.302 -47.719 1.00 94.50 1011 A 1 ATOM 7911 C CA . VAL A 0 1011 . 20.883 3.982 -47.222 1.00 94.50 1011 A 1 ATOM 7912 C C . VAL A 0 1011 . 20.713 3.062 -48.422 1.00 94.50 1011 A 1 ATOM 7913 C CB . VAL A 0 1011 . 19.613 4.038 -46.349 1.00 94.50 1011 A 1 ATOM 7914 O O . VAL A 0 1011 . 20.109 3.448 -49.425 1.00 94.50 1011 A 1 ATOM 7915 C CG1 . VAL A 0 1011 . 19.327 2.668 -45.723 1.00 94.50 1011 A 1 ATOM 7916 C CG2 . VAL A 0 1011 . 19.761 5.041 -45.193 1.00 94.50 1011 A 1 ATOM 7917 N N . VAL A 0 1012 . 21.269 1.861 -48.316 1.00 94.42 1012 A 1 ATOM 7918 C CA . VAL A 0 1012 . 21.177 0.786 -49.303 1.00 94.42 1012 A 1 ATOM 7919 C C . VAL A 0 1012 . 20.200 -0.258 -48.782 1.00 94.42 1012 A 1 ATOM 7920 C CB . VAL A 0 1012 . 22.561 0.172 -49.587 1.00 94.42 1012 A 1 ATOM 7921 O O . VAL A 0 1012 . 20.333 -0.703 -47.642 1.00 94.42 1012 A 1 ATOM 7922 C CG1 . VAL A 0 1012 . 22.497 -0.998 -50.576 1.00 94.42 1012 A 1 ATOM 7923 C CG2 . VAL A 0 1012 . 23.513 1.224 -50.171 1.00 94.42 1012 A 1 ATOM 7924 N N . ALA A 0 1013 . 19.240 -0.630 -49.623 1.00 94.59 1013 A 1 ATOM 7925 C CA . ALA A 0 1013 . 18.406 -1.810 -49.447 1.00 94.59 1013 A 1 ATOM 7926 C C . ALA A 0 1013 . 19.006 -2.940 -50.292 1.00 94.59 1013 A 1 ATOM 7927 C CB . ALA A 0 1013 . 16.962 -1.485 -49.843 1.00 94.59 1013 A 1 ATOM 7928 O O . ALA A 0 1013 . 19.383 -2.694 -51.439 1.00 94.59 1013 A 1 ATOM 7929 N N . PHE A 0 1014 . 19.133 -4.134 -49.725 1.00 93.56 1014 A 1 ATOM 7930 C CA . PHE A 0 1014 . 19.678 -5.326 -50.381 1.00 93.56 1014 A 1 ATOM 7931 C C . PHE A 0 1014 . 18.901 -6.567 -49.932 1.00 93.56 1014 A 1 ATOM 7932 C CB . PHE A 0 1014 . 21.186 -5.446 -50.095 1.00 93.56 1014 A 1 ATOM 7933 O O . PHE A 0 1014 . 18.386 -6.584 -48.816 1.00 93.56 1014 A 1 ATOM 7934 C CG . PHE A 0 1014 . 21.577 -5.698 -48.645 1.00 93.56 1014 A 1 ATOM 7935 C CD1 . PHE A 0 1014 . 21.597 -4.646 -47.707 1.00 93.56 1014 A 1 ATOM 7936 C CD2 . PHE A 0 1014 . 21.915 -6.999 -48.228 1.00 93.56 1014 A 1 ATOM 7937 C CE1 . PHE A 0 1014 . 21.941 -4.898 -46.366 1.00 93.56 1014 A 1 ATOM 7938 C CE2 . PHE A 0 1014 . 22.262 -7.252 -46.890 1.00 93.56 1014 A 1 ATOM 7939 C CZ . PHE A 0 1014 . 22.279 -6.200 -45.957 1.00 93.56 1014 A 1 ATOM 7940 N N . ASP A 0 1015 . 18.794 -7.564 -50.799 1.00 91.05 1015 A 1 ATOM 7941 C CA . ASP A 0 1015 . 18.177 -8.863 -50.504 1.00 91.05 1015 A 1 ATOM 7942 C C . ASP A 0 1015 . 19.184 -9.880 -49.922 1.00 91.05 1015 A 1 ATOM 7943 C CB . ASP A 0 1015 . 17.524 -9.385 -51.790 1.00 91.05 1015 A 1 ATOM 7944 O O . ASP A 0 1015 . 20.358 -9.571 -49.702 1.00 91.05 1015 A 1 ATOM 7945 C CG . ASP A 0 1015 . 18.537 -9.470 -52.917 1.00 91.05 1015 A 1 ATOM 7946 O OD1 . ASP A 0 1015 . 19.357 -10.413 -52.899 1.00 91.05 1015 A 1 ATOM 7947 O OD2 . ASP A 0 1015 . 18.611 -8.521 -53.722 1.00 91.05 1015 A 1 ATOM 7948 N N . ASP A 0 1016 . 18.728 -11.112 -49.670 1.00 87.13 1016 A 1 ATOM 7949 C CA . ASP A 0 1016 . 19.581 -12.275 -49.392 1.00 87.13 1016 A 1 ATOM 7950 C C . ASP A 0 1016 . 19.450 -13.367 -50.488 1.00 87.13 1016 A 1 ATOM 7951 C CB . ASP A 0 1016 . 19.295 -12.827 -47.982 1.00 87.13 1016 A 1 ATOM 7952 O O . ASP A 0 1016 . 19.530 -14.563 -50.188 1.00 87.13 1016 A 1 ATOM 7953 C CG . ASP A 0 1016 . 19.651 -11.904 -46.812 1.00 87.13 1016 A 1 ATOM 7954 O OD1 . ASP A 0 1016 . 20.845 -11.766 -46.465 1.00 87.13 1016 A 1 ATOM 7955 O OD2 . ASP A 0 1016 . 18.761 -11.629 -45.973 1.00 87.13 1016 A 1 ATOM 7956 N N . GLY A 0 1017 . 19.205 -12.979 -51.745 1.00 80.90 1017 A 1 ATOM 7957 C CA . GLY A 0 1017 . 19.096 -13.876 -52.901 1.00 80.90 1017 A 1 ATOM 7958 C C . GLY A 0 1017 . 20.446 -14.284 -53.516 1.00 80.90 1017 A 1 ATOM 7959 O O . GLY A 0 1017 . 21.512 -13.803 -53.130 1.00 80.90 1017 A 1 ATOM 7960 N N . GLU A 0 1018 . 20.416 -15.178 -54.511 1.00 80.30 1018 A 1 ATOM 7961 C CA . GLU A 0 1018 . 21.578 -15.484 -55.362 1.00 80.30 1018 A 1 ATOM 7962 C C . GLU A 0 1018 . 21.228 -15.242 -56.846 1.00 80.30 1018 A 1 ATOM 7963 C CB . GLU A 0 1018 . 22.113 -16.918 -55.152 1.00 80.30 1018 A 1 ATOM 7964 O O . GLU A 0 1018 . 20.442 -16.010 -57.405 1.00 80.30 1018 A 1 ATOM 7965 C CG . GLU A 0 1018 . 22.892 -17.103 -53.834 1.00 80.30 1018 A 1 ATOM 7966 C CD . GLU A 0 1018 . 23.780 -18.368 -53.805 1.00 80.30 1018 A 1 ATOM 7967 O OE1 . GLU A 0 1018 . 24.763 -18.372 -53.023 1.00 80.30 1018 A 1 ATOM 7968 O OE2 . GLU A 0 1018 . 23.514 -19.330 -54.563 1.00 80.30 1018 A 1 ATOM 7969 N N . PRO A 0 1019 . 21.821 -14.230 -57.517 1.00 84.03 1019 A 1 ATOM 7970 C CA . PRO A 0 1019 . 22.751 -13.223 -56.988 1.00 84.03 1019 A 1 ATOM 7971 C C . PRO A 0 1019 . 22.067 -12.223 -56.036 1.00 84.03 1019 A 1 ATOM 7972 C CB . PRO A 0 1019 . 23.288 -12.506 -58.232 1.00 84.03 1019 A 1 ATOM 7973 O O . PRO A 0 1019 . 20.858 -12.049 -56.095 1.00 84.03 1019 A 1 ATOM 7974 C CG . PRO A 0 1019 . 22.092 -12.543 -59.185 1.00 84.03 1019 A 1 ATOM 7975 C CD . PRO A 0 1019 . 21.470 -13.908 -58.895 1.00 84.03 1019 A 1 ATOM 7976 N N . VAL A 0 1020 . 22.848 -11.527 -55.202 1.00 87.81 1020 A 1 ATOM 7977 C CA . VAL A 0 1020 . 22.322 -10.425 -54.372 1.00 87.81 1020 A 1 ATOM 7978 C C . VAL A 0 1020 . 22.137 -9.166 -55.217 1.00 87.81 1020 A 1 ATOM 7979 C CB . VAL A 0 1020 . 23.199 -10.127 -53.138 1.00 87.81 1020 A 1 ATOM 7980 O O . VAL A 0 1020 . 23.089 -8.701 -55.859 1.00 87.81 1020 A 1 ATOM 7981 C CG1 . VAL A 0 1020 . 22.699 -8.919 -52.330 1.00 87.81 1020 A 1 ATOM 7982 C CG2 . VAL A 0 1020 . 23.256 -11.320 -52.180 1.00 87.81 1020 A 1 ATOM 7983 N N . MET A 0 1021 . 20.948 -8.575 -55.169 1.00 88.77 1021 A 1 ATOM 7984 C CA . MET A 0 1021 . 20.596 -7.303 -55.795 1.00 88.77 1021 A 1 ATOM 7985 C C . MET A 0 1021 . 20.457 -6.191 -54.731 1.00 88.77 1021 A 1 ATOM 7986 C CB . MET A 0 1021 . 19.361 -7.489 -56.703 1.00 88.77 1021 A 1 ATOM 7987 O O . MET A 0 1021 . 20.611 -6.395 -53.526 1.00 88.77 1021 A 1 ATOM 7988 C CG . MET A 0 1021 . 19.609 -8.576 -57.762 1.00 88.77 1021 A 1 ATOM 7989 S SD . MET A 0 1021 . 18.340 -8.777 -59.040 1.00 88.77 1021 A 1 ATOM 7990 C CE . MET A 0 1021 . 18.508 -7.292 -60.051 1.00 88.77 1021 A 1 ATOM 7991 N N . SER A 0 1022 . 20.355 -4.928 -55.167 1.00 92.31 1022 A 1 ATOM 7992 C CA . SER A 0 1022 . 20.252 -3.783 -54.242 1.00 92.31 1022 A 1 ATOM 7993 C C . SER A 0 1022 . 19.853 -2.471 -54.920 1.00 92.31 1022 A 1 ATOM 7994 C CB . SER A 0 1022 . 21.572 -3.555 -53.476 1.00 92.31 1022 A 1 ATOM 7995 O O . SER A 0 1022 . 20.089 -2.262 -56.112 1.00 92.31 1022 A 1 ATOM 7996 O OG . SER A 0 1022 . 22.690 -3.488 -54.341 1.00 92.31 1022 A 1 ATOM 7997 N N . SER A 0 1023 . 19.320 -1.533 -54.132 1.00 92.45 1023 A 1 ATOM 7998 C CA . SER A 0 1023 . 19.131 -0.131 -54.531 1.00 92.45 1023 A 1 ATOM 7999 C C . SER A 0 1023 . 19.528 0.846 -53.418 1.00 92.45 1023 A 1 ATOM 8000 C CB . SER A 0 1023 . 17.700 0.113 -55.023 1.00 92.45 1023 A 1 ATOM 8001 O O . SER A 0 1023 . 19.860 0.444 -52.304 1.00 92.45 1023 A 1 ATOM 8002 O OG . SER A 0 1023 . 16.805 0.339 -53.956 1.00 92.45 1023 A 1 ATOM 8003 N N . SER A 0 1024 . 19.537 2.153 -53.709 1.00 92.78 1024 A 1 ATOM 8004 C CA . SER A 0 1024 . 19.905 3.196 -52.741 1.00 92.78 1024 A 1 ATOM 8005 C C . SER A 0 1024 . 18.947 4.391 -52.739 1.00 92.78 1024 A 1 ATOM 8006 C CB . SER A 0 1024 . 21.360 3.641 -52.931 1.00 92.78 1024 A 1 ATOM 8007 O O . SER A 0 1024 . 18.427 4.807 -53.777 1.00 92.78 1024 A 1 ATOM 8008 O OG . SER A 0 1024 . 21.606 4.135 -54.236 1.00 92.78 1024 A 1 ATOM 8009 N N . ALA A 0 1025 . 18.741 4.970 -51.554 1.00 92.97 1025 A 1 ATOM 8010 C CA . ALA A 0 1025 . 17.960 6.187 -51.331 1.00 92.97 1025 A 1 ATOM 8011 C C . ALA A 0 1025 . 18.699 7.158 -50.398 1.00 92.97 1025 A 1 ATOM 8012 C CB . ALA A 0 1025 . 16.578 5.808 -50.784 1.00 92.97 1025 A 1 ATOM 8013 O O . ALA A 0 1025 . 19.602 6.774 -49.654 1.00 92.97 1025 A 1 ATOM 8014 N N . THR A 0 1026 . 18.327 8.443 -50.428 1.00 93.68 1026 A 1 ATOM 8015 C CA . THR A 0 1026 . 18.958 9.479 -49.590 1.00 93.68 1026 A 1 ATOM 8016 C C . THR A 0 1026 . 18.015 9.984 -48.502 1.00 93.68 1026 A 1 ATOM 8017 C CB . THR A 0 1026 . 19.456 10.667 -50.425 1.00 93.68 1026 A 1 ATOM 8018 O O . THR A 0 1026 . 16.932 10.490 -48.789 1.00 93.68 1026 A 1 ATOM 8019 C CG2 . THR A 0 1026 . 20.374 11.595 -49.625 1.00 93.68 1026 A 1 ATOM 8020 O OG1 . THR A 0 1026 . 20.198 10.242 -51.542 1.00 93.68 1026 A 1 ATOM 8021 N N . VAL A 0 1027 . 18.453 9.950 -47.248 1.00 94.12 1027 A 1 ATOM 8022 C CA . VAL A 0 1027 . 17.780 10.607 -46.124 1.00 94.12 1027 A 1 ATOM 8023 C C . VAL A 0 1027 . 18.404 11.985 -45.914 1.00 94.12 1027 A 1 ATOM 8024 C CB . VAL A 0 1027 . 17.852 9.761 -44.839 1.00 94.12 1027 A 1 ATOM 8025 O O . VAL A 0 1027 . 19.607 12.105 -45.677 1.00 94.12 1027 A 1 ATOM 8026 C CG1 . VAL A 0 1027 . 16.903 10.338 -43.784 1.00 94.12 1027 A 1 ATOM 8027 C CG2 . VAL A 0 1027 . 17.484 8.290 -45.074 1.00 94.12 1027 A 1 ATOM 8028 N N . ARG A 0 1028 . 17.592 13.043 -46.005 1.00 93.87 1028 A 1 ATOM 8029 C CA . ARG A 0 1028 . 17.996 14.408 -45.642 1.00 93.87 1028 A 1 ATOM 8030 C C . ARG A 0 1028 . 17.605 14.680 -44.195 1.00 93.87 1028 A 1 ATOM 8031 C CB . ARG A 0 1028 . 17.390 15.441 -46.601 1.00 93.87 1028 A 1 ATOM 8032 O O . ARG A 0 1028 . 16.414 14.786 -43.907 1.00 93.87 1028 A 1 ATOM 8033 C CG . ARG A 0 1028 . 17.989 15.316 -48.010 1.00 93.87 1028 A 1 ATOM 8034 C CD . ARG A 0 1028 . 17.534 16.458 -48.928 1.00 93.87 1028 A 1 ATOM 8035 N NE . ARG A 0 1028 . 18.091 17.761 -48.503 1.00 93.87 1028 A 1 ATOM 8036 N NH1 . ARG A 0 1028 . 17.242 19.052 -50.202 1.00 93.87 1028 A 1 ATOM 8037 N NH2 . ARG A 0 1028 . 18.467 20.011 -48.604 1.00 93.87 1028 A 1 ATOM 8038 C CZ . ARG A 0 1028 . 17.931 18.930 -49.101 1.00 93.87 1028 A 1 ATOM 8039 N N . ILE A 0 1029 . 18.599 14.788 -43.318 1.00 92.47 1029 A 1 ATOM 8040 C CA . ILE A 0 1029 . 18.417 14.994 -41.875 1.00 92.47 1029 A 1 ATOM 8041 C C . ILE A 0 1029 . 18.769 16.447 -41.553 1.00 92.47 1029 A 1 ATOM 8042 C CB . ILE A 0 1029 . 19.256 13.987 -41.051 1.00 92.47 1029 A 1 ATOM 8043 O O . ILE A 0 1029 . 19.905 16.855 -41.784 1.00 92.47 1029 A 1 ATOM 8044 C CG1 . ILE A 0 1029 . 18.972 12.524 -41.473 1.00 92.47 1029 A 1 ATOM 8045 C CG2 . ILE A 0 1029 . 18.988 14.202 -39.550 1.00 92.47 1029 A 1 ATOM 8046 C CD1 . ILE A 0 1029 . 19.906 11.486 -40.840 1.00 92.47 1029 A 1 ATOM 8047 N N . LEU A 0 1030 . 17.797 17.221 -41.068 1.00 90.15 1030 A 1 ATOM 8048 C CA . LEU A 0 1030 . 17.969 18.612 -40.633 1.00 90.15 1030 A 1 ATOM 8049 C C . LEU A 0 1030 . 18.213 18.668 -39.118 1.00 90.15 1030 A 1 ATOM 8050 C CB . LEU A 0 1030 . 16.709 19.403 -41.043 1.00 90.15 1030 A 1 ATOM 8051 O O . LEU A 0 1030 . 17.427 18.103 -38.358 1.00 90.15 1030 A 1 ATOM 8052 C CG . LEU A 0 1030 . 16.630 20.854 -40.522 1.00 90.15 1030 A 1 ATOM 8053 C CD1 . LEU A 0 1030 . 17.685 21.761 -41.152 1.00 90.15 1030 A 1 ATOM 8054 C CD2 . LEU A 0 1030 . 15.258 21.439 -40.859 1.00 90.15 1030 A 1 ATOM 8055 N N . VAL A 0 1031 . 19.254 19.378 -38.686 1.00 89.42 1031 A 1 ATOM 8056 C CA . VAL A 0 1031 . 19.459 19.739 -37.274 1.00 89.42 1031 A 1 ATOM 8057 C C . VAL A 0 1031 . 18.607 20.969 -36.952 1.00 89.42 1031 A 1 ATOM 8058 C CB . VAL A 0 1031 . 20.946 19.999 -36.958 1.00 89.42 1031 A 1 ATOM 8059 O O . VAL A 0 1031 . 18.773 22.008 -37.594 1.00 89.42 1031 A 1 ATOM 8060 C CG1 . VAL A 0 1031 . 21.157 20.209 -35.454 1.00 89.42 1031 A 1 ATOM 8061 C CG2 . VAL A 0 1031 . 21.831 18.820 -37.380 1.00 89.42 1031 A 1 ATOM 8062 N N . LEU A 0 1032 . 17.692 20.860 -35.986 1.00 84.19 1032 A 1 ATOM 8063 C CA . LEU A 0 1032 . 16.847 21.984 -35.557 1.00 84.19 1032 A 1 ATOM 8064 C C . LEU A 0 1032 . 17.613 22.991 -34.688 1.00 84.19 1032 A 1 ATOM 8065 C CB . LEU A 0 1032 . 15.586 21.479 -34.829 1.00 84.19 1032 A 1 ATOM 8066 O O . LEU A 0 1032 . 18.650 22.681 -34.096 1.00 84.19 1032 A 1 ATOM 8067 C CG . LEU A 0 1032 . 14.594 20.669 -35.685 1.00 84.19 1032 A 1 ATOM 8068 C CD1 . LEU A 0 1032 . 13.308 20.445 -34.887 1.00 84.19 1032 A 1 ATOM 8069 C CD2 . LEU A 0 1032 . 14.210 21.364 -36.993 1.00 84.19 1032 A 1 ATOM 8070 N N . HIS A 0 1033 . 17.089 24.209 -34.585 1.00 84.10 1033 A 1 ATOM 8071 C CA . HIS A 0 1033 . 17.551 25.194 -33.617 1.00 84.10 1033 A 1 ATOM 8072 C C . HIS A 0 1033 . 16.922 24.927 -32.235 1.00 84.10 1033 A 1 ATOM 8073 C CB . HIS A 0 1033 . 17.251 26.600 -34.153 1.00 84.10 1033 A 1 ATOM 8074 O O . HIS A 0 1033 . 15.727 24.646 -32.168 1.00 84.10 1033 A 1 ATOM 8075 C CG . HIS A 0 1033 . 17.962 27.676 -33.381 1.00 84.10 1033 A 1 ATOM 8076 C CD2 . HIS A 0 1033 . 17.415 28.507 -32.443 1.00 84.10 1033 A 1 ATOM 8077 N ND1 . HIS A 0 1033 . 19.301 27.983 -33.468 1.00 84.10 1033 A 1 ATOM 8078 C CE1 . HIS A 0 1033 . 19.559 28.965 -32.588 1.00 84.10 1033 A 1 ATOM 8079 N NE2 . HIS A 0 1033 . 18.441 29.307 -31.930 1.00 84.10 1033 A 1 ATOM 8080 N N . PRO A 0 1034 . 17.657 25.056 -31.109 1.00 81.05 1034 A 1 ATOM 8081 C CA . PRO A 0 1034 . 17.113 24.760 -29.778 1.00 81.05 1034 A 1 ATOM 8082 C C . PRO A 0 1034 . 15.825 25.515 -29.406 1.00 81.05 1034 A 1 ATOM 8083 C CB . PRO A 0 1034 . 18.244 25.088 -28.799 1.00 81.05 1034 A 1 ATOM 8084 O O . PRO A 0 1034 . 15.031 24.999 -28.632 1.00 81.05 1034 A 1 ATOM 8085 C CG . PRO A 0 1034 . 19.501 24.815 -29.619 1.00 81.05 1034 A 1 ATOM 8086 C CD . PRO A 0 1034 . 19.095 25.268 -31.021 1.00 81.05 1034 A 1 ATOM 8087 N N . GLY A 0 1035 . 15.593 26.712 -29.961 1.00 79.77 1035 A 1 ATOM 8088 C CA . GLY A 0 1035 . 14.357 27.486 -29.752 1.00 79.77 1035 A 1 ATOM 8089 C C . GLY A 0 1035 . 13.121 27.001 -30.531 1.00 79.77 1035 A 1 ATOM 8090 O O . GLY A 0 1035 . 12.018 27.466 -30.245 1.00 79.77 1035 A 1 ATOM 8091 N N . GLU A 0 1036 . 13.297 26.087 -31.493 1.00 79.06 1036 A 1 ATOM 8092 C CA . GLU A 0 1036 . 12.230 25.407 -32.257 1.00 79.06 1036 A 1 ATOM 8093 C C . GLU A 0 1036 . 11.780 24.098 -31.575 1.00 79.06 1036 A 1 ATOM 8094 C CB . GLU A 0 1036 . 12.736 25.071 -33.677 1.00 79.06 1036 A 1 ATOM 8095 O O . GLU A 0 1036 . 10.816 23.463 -32.000 1.00 79.06 1036 A 1 ATOM 8096 C CG . GLU A 0 1036 . 13.205 26.284 -34.502 1.00 79.06 1036 A 1 ATOM 8097 C CD . GLU A 0 1036 . 13.925 25.890 -35.808 1.00 79.06 1036 A 1 ATOM 8098 O OE1 . GLU A 0 1036 . 13.801 26.648 -36.795 1.00 79.06 1036 A 1 ATOM 8099 O OE2 . GLU A 0 1036 . 14.675 24.882 -35.811 1.00 79.06 1036 A 1 ATOM 8100 N N . ILE A 0 1037 . 12.499 23.667 -30.533 1.00 82.86 1037 A 1 ATOM 8101 C CA . ILE A 0 1037 . 12.223 22.445 -29.780 1.00 82.86 1037 A 1 ATOM 8102 C C . ILE A 0 1037 . 11.500 22.848 -28.485 1.00 82.86 1037 A 1 ATOM 8103 C CB . ILE A 0 1037 . 13.523 21.653 -29.516 1.00 82.86 1037 A 1 ATOM 8104 O O . ILE A 0 1037 . 12.066 23.612 -27.699 1.00 82.86 1037 A 1 ATOM 8105 C CG1 . ILE A 0 1037 . 14.274 21.352 -30.837 1.00 82.86 1037 A 1 ATOM 8106 C CG2 . ILE A 0 1037 . 13.171 20.349 -28.782 1.00 82.86 1037 A 1 ATOM 8107 C CD1 . ILE A 0 1037 . 15.616 20.640 -30.644 1.00 82.86 1037 A 1 ATOM 8108 N N . PRO A 0 1038 . 10.265 22.374 -28.232 1.00 88.02 1038 A 1 ATOM 8109 C CA . PRO A 0 1038 . 9.528 22.748 -27.029 1.00 88.02 1038 A 1 ATOM 8110 C C . PRO A 0 1038 . 10.263 22.338 -25.756 1.00 88.02 1038 A 1 ATOM 8111 C CB . PRO A 0 1038 . 8.159 22.073 -27.141 1.00 88.02 1038 A 1 ATOM 8112 O O . PRO A 0 1038 . 10.699 21.199 -25.625 1.00 88.02 1038 A 1 ATOM 8113 C CG . PRO A 0 1038 . 7.989 21.903 -28.650 1.00 88.02 1038 A 1 ATOM 8114 C CD . PRO A 0 1038 . 9.407 21.601 -29.118 1.00 88.02 1038 A 1 ATOM 8115 N N . ARG A 0 1039 . 10.366 23.251 -24.790 1.00 87.87 1039 A 1 ATOM 8116 C CA . ARG A 0 1039 . 10.971 22.981 -23.484 1.00 87.87 1039 A 1 ATOM 8117 C C . ARG A 0 1039 . 9.898 22.952 -22.403 1.00 87.87 1039 A 1 ATOM 8118 C CB . ARG A 0 1039 . 12.074 24.014 -23.224 1.00 87.87 1039 A 1 ATOM 8119 O O . ARG A 0 1039 . 9.193 23.945 -22.229 1.00 87.87 1039 A 1 ATOM 8120 C CG . ARG A 0 1039 . 12.812 23.714 -21.916 1.00 87.87 1039 A 1 ATOM 8121 C CD . ARG A 0 1039 . 13.965 24.694 -21.699 1.00 87.87 1039 A 1 ATOM 8122 N NE . ARG A 0 1039 . 14.598 24.455 -20.390 1.00 87.87 1039 A 1 ATOM 8123 N NH1 . ARG A 0 1039 . 16.141 26.152 -20.469 1.00 87.87 1039 A 1 ATOM 8124 N NH2 . ARG A 0 1039 . 16.017 24.848 -18.659 1.00 87.87 1039 A 1 ATOM 8125 C CZ . ARG A 0 1039 . 15.581 25.149 -19.849 1.00 87.87 1039 A 1 ATOM 8126 N N . PHE A 0 1040 . 9.797 21.841 -21.671 1.00 91.41 1040 A 1 ATOM 8127 C CA . PHE A 0 1040 . 8.936 21.743 -20.486 1.00 91.41 1040 A 1 ATOM 8128 C C . PHE A 0 1040 . 9.384 22.689 -19.360 1.00 91.41 1040 A 1 ATOM 8129 C CB . PHE A 0 1040 . 8.876 20.293 -19.982 1.00 91.41 1040 A 1 ATOM 8130 O O . PHE A 0 1040 . 10.575 22.975 -19.213 1.00 91.41 1040 A 1 ATOM 8131 C CG . PHE A 0 1040 . 7.930 19.396 -20.753 1.00 91.41 1040 A 1 ATOM 8132 C CD1 . PHE A 0 1040 . 6.543 19.577 -20.604 1.00 91.41 1040 A 1 ATOM 8133 C CD2 . PHE A 0 1040 . 8.412 18.364 -21.581 1.00 91.41 1040 A 1 ATOM 8134 C CE1 . PHE A 0 1040 . 5.639 18.767 -21.308 1.00 91.41 1040 A 1 ATOM 8135 C CE2 . PHE A 0 1040 . 7.502 17.517 -22.240 1.00 91.41 1040 A 1 ATOM 8136 C CZ . PHE A 0 1040 . 6.118 17.723 -22.116 1.00 91.41 1040 A 1 ATOM 8137 N N . THR A 0 1041 . 8.436 23.144 -18.533 1.00 89.84 1041 A 1 ATOM 8138 C CA . THR A 0 1041 . 8.732 23.938 -17.327 1.00 89.84 1041 A 1 ATOM 8139 C C . THR A 0 1041 . 9.462 23.127 -16.253 1.00 89.84 1041 A 1 ATOM 8140 C CB . THR A 0 1041 . 7.470 24.575 -16.716 1.00 89.84 1041 A 1 ATOM 8141 O O . THR A 0 1041 . 10.226 23.702 -15.482 1.00 89.84 1041 A 1 ATOM 8142 C CG2 . THR A 0 1041 . 6.829 25.603 -17.648 1.00 89.84 1041 A 1 ATOM 8143 O OG1 . THR A 0 1041 . 6.475 23.620 -16.404 1.00 89.84 1041 A 1 ATOM 8144 N N . GLN A 0 1042 . 9.274 21.803 -16.222 1.00 89.47 1042 A 1 ATOM 8145 C CA . GLN A 0 1042 . 9.945 20.863 -15.318 1.00 89.47 1042 A 1 ATOM 8146 C C . GLN A 0 1042 . 10.341 19.590 -16.092 1.00 89.47 1042 A 1 ATOM 8147 C CB . GLN A 0 1042 . 9.023 20.519 -14.129 1.00 89.47 1042 A 1 ATOM 8148 O O . GLN A 0 1042 . 9.611 19.151 -16.976 1.00 89.47 1042 A 1 ATOM 8149 C CG . GLN A 0 1042 . 8.592 21.750 -13.304 1.00 89.47 1042 A 1 ATOM 8150 C CD . GLN A 0 1042 . 7.632 21.431 -12.159 1.00 89.47 1042 A 1 ATOM 8151 N NE2 . GLN A 0 1042 . 7.242 22.418 -11.382 1.00 89.47 1042 A 1 ATOM 8152 O OE1 . GLN A 0 1042 . 7.191 20.316 -11.945 1.00 89.47 1042 A 1 ATOM 8153 N N . GLU A 0 1043 . 11.492 18.981 -15.781 1.00 87.22 1043 A 1 ATOM 8154 C CA . GLU A 0 1043 . 11.902 17.698 -16.397 1.00 87.22 1043 A 1 ATOM 8155 C C . GLU A 0 1043 . 11.182 16.494 -15.756 1.00 87.22 1043 A 1 ATOM 8156 C CB . GLU A 0 1043 . 13.437 17.566 -16.324 1.00 87.22 1043 A 1 ATOM 8157 O O . GLU A 0 1043 . 10.916 15.483 -16.411 1.00 87.22 1043 A 1 ATOM 8158 C CG . GLU A 0 1043 . 13.962 16.337 -17.089 1.00 87.22 1043 A 1 ATOM 8159 C CD . GLU A 0 1043 . 15.494 16.280 -17.198 1.00 87.22 1043 A 1 ATOM 8160 O OE1 . GLU A 0 1043 . 16.073 15.167 -17.268 1.00 87.22 1043 A 1 ATOM 8161 O OE2 . GLU A 0 1043 . 16.167 17.329 -17.331 1.00 87.22 1043 A 1 ATOM 8162 N N . GLU A 0 1044 . 10.817 16.624 -14.479 1.00 91.91 1044 A 1 ATOM 8163 C CA . GLU A 0 1044 . 10.021 15.660 -13.726 1.00 91.91 1044 A 1 ATOM 8164 C C . GLU A 0 1044 . 8.913 16.400 -12.967 1.00 91.91 1044 A 1 ATOM 8165 C CB . GLU A 0 1044 . 10.909 14.865 -12.751 1.00 91.91 1044 A 1 ATOM 8166 O O . GLU A 0 1044 . 9.203 17.241 -12.121 1.00 91.91 1044 A 1 ATOM 8167 C CG . GLU A 0 1044 . 12.016 14.058 -13.455 1.00 91.91 1044 A 1 ATOM 8168 C CD . GLU A 0 1044 . 12.580 12.908 -12.606 1.00 91.91 1044 A 1 ATOM 8169 O OE1 . GLU A 0 1044 . 12.989 11.887 -13.212 1.00 91.91 1044 A 1 ATOM 8170 O OE2 . GLU A 0 1044 . 12.489 12.915 -11.364 1.00 91.91 1044 A 1 ATOM 8171 N N . TYR A 0 1045 . 7.655 16.075 -13.266 1.00 93.15 1045 A 1 ATOM 8172 C CA . TYR A 0 1045 . 6.476 16.570 -12.557 1.00 93.15 1045 A 1 ATOM 8173 C C . TYR A 0 1045 . 6.049 15.571 -11.473 1.00 93.15 1045 A 1 ATOM 8174 C CB . TYR A 0 1045 . 5.324 16.818 -13.544 1.00 93.15 1045 A 1 ATOM 8175 O O . TYR A 0 1045 . 6.058 14.354 -11.693 1.00 93.15 1045 A 1 ATOM 8176 C CG . TYR A 0 1045 . 5.552 17.932 -14.551 1.00 93.15 1045 A 1 ATOM 8177 C CD1 . TYR A 0 1045 . 5.125 19.244 -14.259 1.00 93.15 1045 A 1 ATOM 8178 C CD2 . TYR A 0 1045 . 6.180 17.661 -15.783 1.00 93.15 1045 A 1 ATOM 8179 C CE1 . TYR A 0 1045 . 5.344 20.286 -15.181 1.00 93.15 1045 A 1 ATOM 8180 C CE2 . TYR A 0 1045 . 6.393 18.699 -16.711 1.00 93.15 1045 A 1 ATOM 8181 O OH . TYR A 0 1045 . 6.243 21.015 -17.291 1.00 93.15 1045 A 1 ATOM 8182 C CZ . TYR A 0 1045 . 5.988 20.014 -16.406 1.00 93.15 1045 A 1 ATOM 8183 N N . ARG A 0 1046 . 5.628 16.097 -10.320 1.00 93.83 1046 A 1 ATOM 8184 C CA . ARG A 0 1046 . 5.061 15.348 -9.189 1.00 93.83 1046 A 1 ATOM 8185 C C . ARG A 0 1046 . 3.735 15.997 -8.764 1.00 93.83 1046 A 1 ATOM 8186 C CB . ARG A 0 1046 . 6.077 15.286 -8.034 1.00 93.83 1046 A 1 ATOM 8187 O O . ARG A 0 1046 . 3.761 16.893 -7.923 1.00 93.83 1046 A 1 ATOM 8188 C CG . ARG A 0 1046 . 7.248 14.363 -8.387 1.00 93.83 1046 A 1 ATOM 8189 C CD . ARG A 0 1046 . 8.249 14.244 -7.234 1.00 93.83 1046 A 1 ATOM 8190 N NE . ARG A 0 1046 . 9.257 13.210 -7.538 1.00 93.83 1046 A 1 ATOM 8191 N NH1 . ARG A 0 1046 . 8.103 11.405 -6.675 1.00 93.83 1046 A 1 ATOM 8192 N NH2 . ARG A 0 1046 . 10.033 11.095 -7.774 1.00 93.83 1046 A 1 ATOM 8193 C CZ . ARG A 0 1046 . 9.125 11.911 -7.318 1.00 93.83 1046 A 1 ATOM 8194 N N . PRO A 0 1047 . 2.602 15.648 -9.404 1.00 92.13 1047 A 1 ATOM 8195 C CA . PRO A 0 1047 . 1.274 15.970 -8.880 1.00 92.13 1047 A 1 ATOM 8196 C C . PRO A 0 1047 . 1.072 15.426 -7.451 1.00 92.13 1047 A 1 ATOM 8197 C CB . PRO A 0 1047 . 0.285 15.324 -9.860 1.00 92.13 1047 A 1 ATOM 8198 O O . PRO A 0 1047 . 1.799 14.515 -7.046 1.00 92.13 1047 A 1 ATOM 8199 C CG . PRO A 0 1047 . 1.084 14.190 -10.495 1.00 92.13 1047 A 1 ATOM 8200 C CD . PRO A 0 1047 . 2.473 14.809 -10.588 1.00 92.13 1047 A 1 ATOM 8201 N N . PRO A 0 1048 . 0.091 15.953 -6.693 1.00 89.78 1048 A 1 ATOM 8202 C CA . PRO A 0 1048 . -0.309 15.356 -5.421 1.00 89.78 1048 A 1 ATOM 8203 C C . PRO A 0 1048 . -0.837 13.920 -5.621 1.00 89.78 1048 A 1 ATOM 8204 C CB . PRO A 0 1048 . -1.394 16.282 -4.861 1.00 89.78 1048 A 1 ATOM 8205 O O . PRO A 0 1048 . -1.256 13.578 -6.735 1.00 89.78 1048 A 1 ATOM 8206 C CG . PRO A 0 1048 . -2.032 16.864 -6.122 1.00 89.78 1048 A 1 ATOM 8207 C CD . PRO A 0 1048 . -0.840 17.011 -7.066 1.00 89.78 1048 A 1 ATOM 8208 N N . PRO A 0 1049 . -0.849 13.086 -4.563 1.00 91.93 1049 A 1 ATOM 8209 C CA . PRO A 0 1049 . -1.446 11.758 -4.615 1.00 91.93 1049 A 1 ATOM 8210 C C . PRO A 0 1049 . -2.909 11.787 -5.066 1.00 91.93 1049 A 1 ATOM 8211 C CB . PRO A 0 1049 . -1.300 11.161 -3.213 1.00 91.93 1049 A 1 ATOM 8212 O O . PRO A 0 1049 . -3.646 12.734 -4.785 1.00 91.93 1049 A 1 ATOM 8213 C CG . PRO A 0 1049 . -0.086 11.899 -2.656 1.00 91.93 1049 A 1 ATOM 8214 C CD . PRO A 0 1049 . -0.239 13.295 -3.258 1.00 91.93 1049 A 1 ATOM 8215 N N . VAL A 0 1050 . -3.329 10.736 -5.768 1.00 92.27 1050 A 1 ATOM 8216 C CA . VAL A 0 1050 . -4.694 10.601 -6.291 1.00 92.27 1050 A 1 ATOM 8217 C C . VAL A 0 1050 . -5.399 9.471 -5.553 1.00 92.27 1050 A 1 ATOM 8218 C CB . VAL A 0 1050 . -4.698 10.362 -7.815 1.00 92.27 1050 A 1 ATOM 8219 O O . VAL A 0 1050 . -5.004 8.318 -5.699 1.00 92.27 1050 A 1 ATOM 8220 C CG1 . VAL A 0 1050 . -6.121 10.450 -8.384 1.00 92.27 1050 A 1 ATOM 8221 C CG2 . VAL A 0 1050 . -3.852 11.393 -8.573 1.00 92.27 1050 A 1 ATOM 8222 N N . SER A 0 1051 . -6.442 9.811 -4.792 1.00 92.32 1051 A 1 ATOM 8223 C CA . SER A 0 1051 . -7.402 8.862 -4.206 1.00 92.32 1051 A 1 ATOM 8224 C C . SER A 0 1051 . -7.846 7.833 -5.246 1.00 92.32 1051 A 1 ATOM 8225 C CB . SER A 0 1051 . -8.618 9.656 -3.719 1.00 92.32 1051 A 1 ATOM 8226 O O . SER A 0 1051 . -8.221 8.205 -6.362 1.00 92.32 1051 A 1 ATOM 8227 O OG . SER A 0 1051 . -9.632 8.826 -3.211 1.00 92.32 1051 A 1 ATOM 8228 N N . GLU A 0 1052 . -7.809 6.543 -4.921 1.00 93.38 1052 A 1 ATOM 8229 C CA . GLU A 0 1052 . -8.196 5.505 -5.882 1.00 93.38 1052 A 1 ATOM 8230 C C . GLU A 0 1052 . -9.678 5.569 -6.288 1.00 93.38 1052 A 1 ATOM 8231 C CB . GLU A 0 1052 . -7.818 4.135 -5.342 1.00 93.38 1052 A 1 ATOM 8232 O O . GLU A 0 1052 . -10.037 5.302 -7.439 1.00 93.38 1052 A 1 ATOM 8233 C CG . GLU A 0 1052 . -8.635 3.705 -4.120 1.00 93.38 1052 A 1 ATOM 8234 C CD . GLU A 0 1052 . -7.938 2.488 -3.539 1.00 93.38 1052 A 1 ATOM 8235 O OE1 . GLU A 0 1052 . -7.372 2.642 -2.439 1.00 93.38 1052 A 1 ATOM 8236 O OE2 . GLU A 0 1052 . -7.830 1.507 -4.312 1.00 93.38 1052 A 1 ATOM 8237 N N . LEU A 0 1053 . -10.519 6.069 -5.378 1.00 90.99 1053 A 1 ATOM 8238 C CA . LEU A 0 1053 . -11.943 6.332 -5.585 1.00 90.99 1053 A 1 ATOM 8239 C C . LEU A 0 1053 . -12.210 7.513 -6.550 1.00 90.99 1053 A 1 ATOM 8240 C CB . LEU A 0 1053 . -12.601 6.532 -4.202 1.00 90.99 1053 A 1 ATOM 8241 O O . LEU A 0 1053 . -13.368 7.836 -6.839 1.00 90.99 1053 A 1 ATOM 8242 C CG . LEU A 0 1053 . -12.449 5.348 -3.217 1.00 90.99 1053 A 1 ATOM 8243 C CD1 . LEU A 0 1053 . -13.100 5.706 -1.881 1.00 90.99 1053 A 1 ATOM 8244 C CD2 . LEU A 0 1053 . -13.107 4.069 -3.739 1.00 90.99 1053 A 1 ATOM 8245 N N . ALA A 0 1054 . -11.167 8.164 -7.085 1.00 89.57 1054 A 1 ATOM 8246 C CA . ALA A 0 1054 . -11.280 9.279 -8.022 1.00 89.57 1054 A 1 ATOM 8247 C C . ALA A 0 1054 . -12.057 8.914 -9.302 1.00 89.57 1054 A 1 ATOM 8248 C CB . ALA A 0 1054 . -9.887 9.821 -8.356 1.00 89.57 1054 A 1 ATOM 8249 O O . ALA A 0 1054 . -11.661 8.077 -10.119 1.00 89.57 1054 A 1 ATOM 8250 N N . ALA A 0 1055 . -13.159 9.630 -9.531 1.00 89.62 1055 A 1 ATOM 8251 C CA . ALA A 0 1055 . -14.010 9.437 -10.697 1.00 89.62 1055 A 1 ATOM 8252 C C . ALA A 0 1055 . -13.278 9.733 -12.023 1.00 89.62 1055 A 1 ATOM 8253 C CB . ALA A 0 1055 . -15.267 10.301 -10.534 1.00 89.62 1055 A 1 ATOM 8254 O O . ALA A 0 1055 . -12.385 10.583 -12.105 1.00 89.62 1055 A 1 ATOM 8255 N N . ARG A 0 1056 . -13.715 9.087 -13.111 1.00 90.23 1056 A 1 ATOM 8256 C CA . ARG A 0 1056 . -13.226 9.391 -14.467 1.00 90.23 1056 A 1 ATOM 8257 C C . ARG A 0 1056 . -13.460 10.869 -14.801 1.00 90.23 1056 A 1 ATOM 8258 C CB . ARG A 0 1056 . -13.913 8.517 -15.519 1.00 90.23 1056 A 1 ATOM 8259 O O . ARG A 0 1056 . -14.572 11.368 -14.654 1.00 90.23 1056 A 1 ATOM 8260 C CG . ARG A 0 1056 . -13.704 7.011 -15.317 1.00 90.23 1056 A 1 ATOM 8261 C CD . ARG A 0 1056 . -14.444 6.296 -16.449 1.00 90.23 1056 A 1 ATOM 8262 N NE . ARG A 0 1056 . -14.454 4.831 -16.282 1.00 90.23 1056 A 1 ATOM 8263 N NH1 . ARG A 0 1056 . -13.543 4.281 -18.317 1.00 90.23 1056 A 1 ATOM 8264 N NH2 . ARG A 0 1056 . -14.352 2.674 -16.993 1.00 90.23 1056 A 1 ATOM 8265 C CZ . ARG A 0 1056 . -14.123 3.942 -17.201 1.00 90.23 1056 A 1 ATOM 8266 N N . GLY A 0 1057 . -12.422 11.542 -15.285 1.00 89.15 1057 A 1 ATOM 8267 C CA . GLY A 0 1057 . -12.388 12.984 -15.529 1.00 89.15 1057 A 1 ATOM 8268 C C . GLY A 0 1057 . -11.749 13.805 -14.402 1.00 89.15 1057 A 1 ATOM 8269 O O . GLY A 0 1057 . -11.496 14.988 -14.617 1.00 89.15 1057 A 1 ATOM 8270 N N . THR A 0 1058 . -11.434 13.206 -13.244 1.00 91.49 1058 A 1 ATOM 8271 C CA . THR A 0 1058 . -10.683 13.883 -12.170 1.00 91.49 1058 A 1 ATOM 8272 C C . THR A 0 1058 . -9.328 14.350 -12.693 1.00 91.49 1058 A 1 ATOM 8273 C CB . THR A 0 1058 . -10.482 12.979 -10.941 1.00 91.49 1058 A 1 ATOM 8274 O O . THR A 0 1058 . -8.600 13.576 -13.319 1.00 91.49 1058 A 1 ATOM 8275 C CG2 . THR A 0 1058 . -9.805 13.695 -9.772 1.00 91.49 1058 A 1 ATOM 8276 O OG1 . THR A 0 1058 . -11.741 12.567 -10.473 1.00 91.49 1058 A 1 ATOM 8277 N N . VAL A 0 1059 . -8.994 15.621 -12.461 1.00 93.75 1059 A 1 ATOM 8278 C CA . VAL A 0 1059 . -7.719 16.212 -12.878 1.00 93.75 1059 A 1 ATOM 8279 C C . VAL A 0 1059 . -6.624 15.771 -11.915 1.00 93.75 1059 A 1 ATOM 8280 C CB . VAL A 0 1059 . -7.810 17.748 -12.955 1.00 93.75 1059 A 1 ATOM 8281 O O . VAL A 0 1059 . -6.729 15.992 -10.715 1.00 93.75 1059 A 1 ATOM 8282 C CG1 . VAL A 0 1059 . -6.445 18.386 -13.243 1.00 93.75 1059 A 1 ATOM 8283 C CG2 . VAL A 0 1059 . -8.779 18.165 -14.071 1.00 93.75 1059 A 1 ATOM 8284 N N . VAL A 0 1060 . -5.563 15.180 -12.461 1.00 92.52 1060 A 1 ATOM 8285 C CA . VAL A 0 1060 . -4.380 14.744 -11.704 1.00 92.52 1060 A 1 ATOM 8286 C C . VAL A 0 1060 . -3.332 15.855 -11.650 1.00 92.52 1060 A 1 ATOM 8287 C CB . VAL A 0 1060 . -3.798 13.468 -12.340 1.00 92.52 1060 A 1 ATOM 8288 O O . VAL A 0 1060 . -2.649 16.035 -10.650 1.00 92.52 1060 A 1 ATOM 8289 C CG1 . VAL A 0 1060 . -2.527 13.001 -11.625 1.00 92.52 1060 A 1 ATOM 8290 C CG2 . VAL A 0 1060 . -4.829 12.332 -12.338 1.00 92.52 1060 A 1 ATOM 8291 N N . GLY A 0 1061 . -3.196 16.627 -12.729 1.00 90.68 1061 A 1 ATOM 8292 C CA . GLY A 0 1061 . -2.244 17.731 -12.803 1.00 90.68 1061 A 1 ATOM 8293 C C . GLY A 0 1061 . -2.173 18.351 -14.193 1.00 90.68 1061 A 1 ATOM 8294 O O . GLY A 0 1061 . -2.928 17.988 -15.095 1.00 90.68 1061 A 1 ATOM 8295 N N . VAL A 0 1062 . -1.245 19.288 -14.380 1.00 93.00 1062 A 1 ATOM 8296 C CA . VAL A 0 1062 . -1.017 19.974 -15.658 1.00 93.00 1062 A 1 ATOM 8297 C C . VAL A 0 1062 . 0.476 20.049 -15.967 1.00 93.00 1062 A 1 ATOM 8298 C CB . VAL A 0 1062 . -1.718 21.350 -15.672 1.00 93.00 1062 A 1 ATOM 8299 O O . VAL A 0 1062 . 1.279 20.409 -15.109 1.00 93.00 1062 A 1 ATOM 8300 C CG1 . VAL A 0 1062 . -1.219 22.326 -14.598 1.00 93.00 1062 A 1 ATOM 8301 C CG2 . VAL A 0 1062 . -1.618 22.028 -17.042 1.00 93.00 1062 A 1 ATOM 8302 N N . ILE A 0 1063 . 0.846 19.708 -17.201 1.00 93.61 1063 A 1 ATOM 8303 C CA . ILE A 0 1063 . 2.198 19.907 -17.740 1.00 93.61 1063 A 1 ATOM 8304 C C . ILE A 0 1063 . 2.199 21.105 -18.690 1.00 93.61 1063 A 1 ATOM 8305 C CB . ILE A 0 1063 . 2.764 18.626 -18.392 1.00 93.61 1063 A 1 ATOM 8306 O O . ILE A 0 1063 . 1.190 21.397 -19.329 1.00 93.61 1063 A 1 ATOM 8307 C CG1 . ILE A 0 1063 . 2.033 18.260 -19.705 1.00 93.61 1063 A 1 ATOM 8308 C CG2 . ILE A 0 1063 . 2.755 17.475 -17.370 1.00 93.61 1063 A 1 ATOM 8309 C CD1 . ILE A 0 1063 . 2.568 17.006 -20.394 1.00 93.61 1063 A 1 ATOM 8310 N N . SER A 0 1064 . 3.331 21.796 -18.808 1.00 92.36 1064 A 1 ATOM 8311 C CA . SER A 0 1064 . 3.445 22.987 -19.656 1.00 92.36 1064 A 1 ATOM 8312 C C . SER A 0 1064 . 4.809 23.052 -20.330 1.00 92.36 1064 A 1 ATOM 8313 C CB . SER A 0 1064 . 3.184 24.243 -18.824 1.00 92.36 1064 A 1 ATOM 8314 O O . SER A 0 1064 . 5.834 22.826 -19.687 1.00 92.36 1064 A 1 ATOM 8315 O OG . SER A 0 1064 . 3.206 25.388 -19.652 1.00 92.36 1064 A 1 ATOM 8316 N N . ALA A 0 1065 . 4.828 23.355 -21.626 1.00 90.84 1065 A 1 ATOM 8317 C CA . ALA A 0 1065 . 6.031 23.549 -22.422 1.00 90.84 1065 A 1 ATOM 8318 C C . ALA A 0 1065 . 5.895 24.769 -23.339 1.00 90.84 1065 A 1 ATOM 8319 C CB . ALA A 0 1065 . 6.325 22.277 -23.228 1.00 90.84 1065 A 1 ATOM 8320 O O . ALA A 0 1065 . 4.791 25.136 -23.743 1.00 90.84 1065 A 1 ATOM 8321 N N . ALA A 0 1066 . 7.026 25.372 -23.705 1.00 88.58 1066 A 1 ATOM 8322 C CA . ALA A 0 1066 . 7.078 26.533 -24.590 1.00 88.58 1066 A 1 ATOM 8323 C C . ALA A 0 1066 . 8.126 26.369 -25.703 1.00 88.58 1066 A 1 ATOM 8324 C CB . ALA A 0 1066 . 7.332 27.785 -23.741 1.00 88.58 1066 A 1 ATOM 8325 O O . ALA A 0 1066 . 9.199 25.809 -25.482 1.00 88.58 1066 A 1 ATOM 8326 N N . ALA A 0 1067 . 7.814 26.903 -26.885 1.00 84.35 1067 A 1 ATOM 8327 C CA . ALA A 0 1067 . 8.716 27.081 -28.025 1.00 84.35 1067 A 1 ATOM 8328 C C . ALA A 0 1067 . 8.506 28.488 -28.610 1.00 84.35 1067 A 1 ATOM 8329 C CB . ALA A 0 1067 . 8.448 26.001 -29.079 1.00 84.35 1067 A 1 ATOM 8330 O O . ALA A 0 1067 . 7.444 29.090 -28.425 1.00 84.35 1067 A 1 ATOM 8331 N N . ILE A 0 1068 . 9.496 29.035 -29.315 1.00 81.84 1068 A 1 ATOM 8332 C CA . ILE A 0 1068 . 9.396 30.402 -29.844 1.00 81.84 1068 A 1 ATOM 8333 C C . ILE A 0 1068 . 8.472 30.415 -31.071 1.00 81.84 1068 A 1 ATOM 8334 C CB . ILE A 0 1068 . 10.796 31.001 -30.116 1.00 81.84 1068 A 1 ATOM 8335 O O . ILE A 0 1068 . 8.739 29.749 -32.065 1.00 81.84 1068 A 1 ATOM 8336 C CG1 . ILE A 0 1068 . 11.614 31.051 -28.800 1.00 81.84 1068 A 1 ATOM 8337 C CG2 . ILE A 0 1068 . 10.666 32.410 -30.730 1.00 81.84 1068 A 1 ATOM 8338 C CD1 . ILE A 0 1068 . 13.048 31.574 -28.953 1.00 81.84 1068 A 1 ATOM 8339 N N . ASN A 0 1069 . 7.401 31.215 -31.014 1.00 81.09 1069 A 1 ATOM 8340 C CA . ASN A 0 1069 . 6.422 31.430 -32.094 1.00 81.09 1069 A 1 ATOM 8341 C C . ASN A 0 1069 . 5.678 30.173 -32.606 1.00 81.09 1069 A 1 ATOM 8342 C CB . ASN A 0 1069 . 7.068 32.245 -33.233 1.00 81.09 1069 A 1 ATOM 8343 O O . ASN A 0 1069 . 5.060 30.229 -33.668 1.00 81.09 1069 A 1 ATOM 8344 C CG . ASN A 0 1069 . 7.586 33.599 -32.795 1.00 81.09 1069 A 1 ATOM 8345 N ND2 . ASN A 0 1069 . 8.638 34.081 -33.414 1.00 81.09 1069 A 1 ATOM 8346 O OD1 . ASN A 0 1069 . 7.063 34.253 -31.910 1.00 81.09 1069 A 1 ATOM 8347 N N . GLN A 0 1070 . 5.684 29.065 -31.860 1.00 79.40 1070 A 1 ATOM 8348 C CA . GLN A 0 1070 . 5.014 27.815 -32.237 1.00 79.40 1070 A 1 ATOM 8349 C C . GLN A 0 1070 . 3.991 27.378 -31.180 1.00 79.40 1070 A 1 ATOM 8350 C CB . GLN A 0 1070 . 6.057 26.712 -32.469 1.00 79.40 1070 A 1 ATOM 8351 O O . GLN A 0 1070 . 4.224 27.498 -29.979 1.00 79.40 1070 A 1 ATOM 8352 C CG . GLN A 0 1070 . 6.870 26.883 -33.767 1.00 79.40 1070 A 1 ATOM 8353 C CD . GLN A 0 1070 . 7.948 25.810 -33.925 1.00 79.40 1070 A 1 ATOM 8354 N NE2 . GLN A 0 1070 . 8.454 25.559 -35.108 1.00 79.40 1070 A 1 ATOM 8355 O OE1 . GLN A 0 1070 . 8.339 25.138 -32.985 1.00 79.40 1070 A 1 ATOM 8356 N N . SER A 0 1071 . 2.862 26.822 -31.626 1.00 85.50 1071 A 1 ATOM 8357 C CA . SER A 0 1071 . 1.886 26.154 -30.757 1.00 85.50 1071 A 1 ATOM 8358 C C . SER A 0 1071 . 2.312 24.716 -30.448 1.00 85.50 1071 A 1 ATOM 8359 C CB . SER A 0 1071 . 0.494 26.181 -31.392 1.00 85.50 1071 A 1 ATOM 8360 O O . SER A 0 1071 . 2.820 24.017 -31.329 1.00 85.50 1071 A 1 ATOM 8361 O OG . SER A 0 1071 . 0.548 25.678 -32.712 1.00 85.50 1071 A 1 ATOM 8362 N N . ILE A 0 1072 . 2.063 24.275 -29.215 1.00 89.04 1072 A 1 ATOM 8363 C CA . ILE A 0 1072 . 2.488 22.974 -28.683 1.00 89.04 1072 A 1 ATOM 8364 C C . ILE A 0 1072 . 1.351 21.951 -28.753 1.00 89.04 1072 A 1 ATOM 8365 C CB . ILE A 0 1072 . 3.011 23.152 -27.237 1.00 89.04 1072 A 1 ATOM 8366 O O . ILE A 0 1072 . 0.187 22.300 -28.565 1.00 89.04 1072 A 1 ATOM 8367 C CG1 . ILE A 0 1072 . 4.091 24.255 -27.115 1.00 89.04 1072 A 1 ATOM 8368 C CG2 . ILE A 0 1072 . 3.553 21.830 -26.668 1.00 89.04 1072 A 1 ATOM 8369 C CD1 . ILE A 0 1072 . 5.223 24.174 -28.144 1.00 89.04 1072 A 1 ATOM 8370 N N . VAL A 0 1073 . 1.700 20.688 -29.002 1.00 90.55 1073 A 1 ATOM 8371 C CA . VAL A 0 1073 . 0.808 19.529 -28.917 1.00 90.55 1073 A 1 ATOM 8372 C C . VAL A 0 1073 . 1.380 18.548 -27.893 1.00 90.55 1073 A 1 ATOM 8373 C CB . VAL A 0 1073 . 0.630 18.856 -30.291 1.00 90.55 1073 A 1 ATOM 8374 O O . VAL A 0 1073 . 2.491 18.041 -28.061 1.00 90.55 1073 A 1 ATOM 8375 C CG1 . VAL A 0 1073 . -0.419 17.738 -30.221 1.00 90.55 1073 A 1 ATOM 8376 C CG2 . VAL A 0 1073 . 0.176 19.850 -31.373 1.00 90.55 1073 A 1 ATOM 8377 N N . TYR A 0 1074 . 0.622 18.275 -26.832 1.00 92.50 1074 A 1 ATOM 8378 C CA . TYR A 0 1074 . 1.019 17.353 -25.765 1.00 92.50 1074 A 1 ATOM 8379 C C . TYR A 0 1074 . 0.557 15.919 -26.045 1.00 92.50 1074 A 1 ATOM 8380 C CB . TYR A 0 1074 . 0.488 17.840 -24.411 1.00 92.50 1074 A 1 ATOM 8381 O O . TYR A 0 1074 . -0.541 15.692 -26.558 1.00 92.50 1074 A 1 ATOM 8382 C CG . TYR A 0 1074 . 0.954 19.228 -24.026 1.00 92.50 1074 A 1 ATOM 8383 C CD1 . TYR A 0 1074 . 2.238 19.413 -23.478 1.00 92.50 1074 A 1 ATOM 8384 C CD2 . TYR A 0 1074 . 0.105 20.333 -24.227 1.00 92.50 1074 A 1 ATOM 8385 C CE1 . TYR A 0 1074 . 2.669 20.705 -23.122 1.00 92.50 1074 A 1 ATOM 8386 C CE2 . TYR A 0 1074 . 0.531 21.625 -23.870 1.00 92.50 1074 A 1 ATOM 8387 O OH . TYR A 0 1074 . 2.238 23.057 -22.985 1.00 92.50 1074 A 1 ATOM 8388 C CZ . TYR A 0 1074 . 1.815 21.811 -23.315 1.00 92.50 1074 A 1 ATOM 8389 N N . SER A 0 1075 . 1.373 14.935 -25.661 1.00 92.20 1075 A 1 ATOM 8390 C CA . SER A 0 1075 . 1.024 13.511 -25.734 1.00 92.20 1075 A 1 ATOM 8391 C C . SER A 0 1075 . 1.695 12.690 -24.629 1.00 92.20 1075 A 1 ATOM 8392 C CB . SER A 0 1075 . 1.390 12.953 -27.116 1.00 92.20 1075 A 1 ATOM 8393 O O . SER A 0 1075 . 2.801 13.010 -24.196 1.00 92.20 1075 A 1 ATOM 8394 O OG . SER A 0 1075 . 2.779 13.041 -27.370 1.00 92.20 1075 A 1 ATOM 8395 N N . ILE A 0 1076 . 1.043 11.610 -24.188 1.00 93.27 1076 A 1 ATOM 8396 C CA . ILE A 0 1076 . 1.675 10.552 -23.385 1.00 93.27 1076 A 1 ATOM 8397 C C . ILE A 0 1076 . 2.293 9.542 -24.362 1.00 93.27 1076 A 1 ATOM 8398 C CB . ILE A 0 1076 . 0.660 9.895 -22.416 1.00 93.27 1076 A 1 ATOM 8399 O O . ILE A 0 1076 . 1.631 9.110 -25.306 1.00 93.27 1076 A 1 ATOM 8400 C CG1 . ILE A 0 1076 . 0.115 10.904 -21.375 1.00 93.27 1076 A 1 ATOM 8401 C CG2 . ILE A 0 1076 . 1.317 8.714 -21.674 1.00 93.27 1076 A 1 ATOM 8402 C CD1 . ILE A 0 1076 . -1.215 10.471 -20.738 1.00 93.27 1076 A 1 ATOM 8403 N N . VAL A 0 1077 . 3.560 9.173 -24.152 1.00 88.66 1077 A 1 ATOM 8404 C CA . VAL A 0 1077 . 4.324 8.285 -25.052 1.00 88.66 1077 A 1 ATOM 8405 C C . VAL A 0 1077 . 4.720 6.942 -24.428 1.00 88.66 1077 A 1 ATOM 8406 C CB . VAL A 0 1077 . 5.548 9.002 -25.660 1.00 88.66 1077 A 1 ATOM 8407 O O . VAL A 0 1077 . 5.069 6.026 -25.168 1.00 88.66 1077 A 1 ATOM 8408 C CG1 . VAL A 0 1077 . 5.119 10.201 -26.515 1.00 88.66 1077 A 1 ATOM 8409 C CG2 . VAL A 0 1077 . 6.568 9.486 -24.621 1.00 88.66 1077 A 1 ATOM 8410 N N . ALA A 0 1078 . 4.671 6.813 -23.097 1.00 88.82 1078 A 1 ATOM 8411 C CA . ALA A 0 1078 . 4.849 5.559 -22.348 1.00 88.82 1078 A 1 ATOM 8412 C C . ALA A 0 1078 . 4.347 5.714 -20.896 1.00 88.82 1078 A 1 ATOM 8413 C CB . ALA A 0 1078 . 6.337 5.171 -22.346 1.00 88.82 1078 A 1 ATOM 8414 O O . ALA A 0 1078 . 4.146 6.839 -20.436 1.00 88.82 1078 A 1 ATOM 8415 N N . GLY A 0 1079 . 4.201 4.606 -20.164 1.00 86.88 1079 A 1 ATOM 8416 C CA . GLY A 0 1079 . 3.818 4.561 -18.744 1.00 86.88 1079 A 1 ATOM 8417 C C . GLY A 0 1079 . 2.309 4.472 -18.479 1.00 86.88 1079 A 1 ATOM 8418 O O . GLY A 0 1079 . 1.905 4.383 -17.320 1.00 86.88 1079 A 1 ATOM 8419 N N . ASN A 0 1080 . 1.498 4.496 -19.542 1.00 92.07 1080 A 1 ATOM 8420 C CA . ASN A 0 1080 . 0.033 4.414 -19.529 1.00 92.07 1080 A 1 ATOM 8421 C C . ASN A 0 1080 . -0.464 3.179 -20.308 1.00 92.07 1080 A 1 ATOM 8422 C CB . ASN A 0 1080 . -0.548 5.734 -20.066 1.00 92.07 1080 A 1 ATOM 8423 O O . ASN A 0 1080 . -1.418 3.253 -21.077 1.00 92.07 1080 A 1 ATOM 8424 C CG . ASN A 0 1080 . -2.045 5.850 -19.837 1.00 92.07 1080 A 1 ATOM 8425 N ND2 . ASN A 0 1080 . -2.796 6.192 -20.855 1.00 92.07 1080 A 1 ATOM 8426 O OD1 . ASN A 0 1080 . -2.535 5.655 -18.736 1.00 92.07 1080 A 1 ATOM 8427 N N . GLU A 0 1081 . 0.223 2.046 -20.167 1.00 88.07 1081 A 1 ATOM 8428 C CA . GLU A 0 1081 . -0.064 0.806 -20.907 1.00 88.07 1081 A 1 ATOM 8429 C C . GLU A 0 1081 . -1.455 0.216 -20.589 1.00 88.07 1081 A 1 ATOM 8430 C CB . GLU A 0 1081 . 1.036 -0.231 -20.603 1.00 88.07 1081 A 1 ATOM 8431 O O . GLU A 0 1081 . -1.993 -0.558 -21.377 1.00 88.07 1081 A 1 ATOM 8432 C CG . GLU A 0 1081 . 2.445 0.131 -21.122 1.00 88.07 1081 A 1 ATOM 8433 C CD . GLU A 0 1081 . 3.138 1.305 -20.404 1.00 88.07 1081 A 1 ATOM 8434 O OE1 . GLU A 0 1081 . 3.965 1.990 -21.054 1.00 88.07 1081 A 1 ATOM 8435 O OE2 . GLU A 0 1081 . 2.835 1.564 -19.217 1.00 88.07 1081 A 1 ATOM 8436 N N . GLU A 0 1082 . -2.035 0.607 -19.453 1.00 85.74 1082 A 1 ATOM 8437 C CA . GLU A 0 1082 . -3.352 0.193 -18.945 1.00 85.74 1082 A 1 ATOM 8438 C C . GLU A 0 1082 . -4.482 1.201 -19.252 1.00 85.74 1082 A 1 ATOM 8439 C CB . GLU A 0 1082 . -3.225 -0.008 -17.426 1.00 85.74 1082 A 1 ATOM 8440 O O . GLU A 0 1082 . -5.622 0.978 -18.857 1.00 85.74 1082 A 1 ATOM 8441 C CG . GLU A 0 1082 . -2.338 -1.194 -17.023 1.00 85.74 1082 A 1 ATOM 8442 C CD . GLU A 0 1082 . -1.992 -1.112 -15.532 1.00 85.74 1082 A 1 ATOM 8443 O OE1 . GLU A 0 1082 . -0.782 -1.223 -15.215 1.00 85.74 1082 A 1 ATOM 8444 O OE2 . GLU A 0 1082 . -2.916 -0.860 -14.732 1.00 85.74 1082 A 1 ATOM 8445 N N . ASP A 0 1083 . -4.178 2.315 -19.931 1.00 89.84 1083 A 1 ATOM 8446 C CA . ASP A 0 1083 . -5.108 3.426 -20.203 1.00 89.84 1083 A 1 ATOM 8447 C C . ASP A 0 1083 . -5.819 3.987 -18.944 1.00 89.84 1083 A 1 ATOM 8448 C CB . ASP A 0 1083 . -6.033 3.097 -21.390 1.00 89.84 1083 A 1 ATOM 8449 O O . ASP A 0 1083 . -7.033 4.221 -18.901 1.00 89.84 1083 A 1 ATOM 8450 C CG . ASP A 0 1083 . -6.650 4.349 -22.028 1.00 89.84 1083 A 1 ATOM 8451 O OD1 . ASP A 0 1083 . -6.138 5.468 -21.776 1.00 89.84 1083 A 1 ATOM 8452 O OD2 . ASP A 0 1083 . -7.627 4.198 -22.798 1.00 89.84 1083 A 1 ATOM 8453 N N . LYS A 0 1084 . -5.033 4.196 -17.879 1.00 92.51 1084 A 1 ATOM 8454 C CA . LYS A 0 1084 . -5.478 4.799 -16.610 1.00 92.51 1084 A 1 ATOM 8455 C C . LYS A 0 1084 . -5.637 6.318 -16.714 1.00 92.51 1084 A 1 ATOM 8456 C CB . LYS A 0 1084 . -4.509 4.423 -15.478 1.00 92.51 1084 A 1 ATOM 8457 O O . LYS A 0 1084 . -6.555 6.868 -16.111 1.00 92.51 1084 A 1 ATOM 8458 C CG . LYS A 0 1084 . -4.481 2.928 -15.114 1.00 92.51 1084 A 1 ATOM 8459 C CD . LYS A 0 1084 . -5.764 2.373 -14.469 1.00 92.51 1084 A 1 ATOM 8460 C CE . LYS A 0 1084 . -5.416 1.125 -13.636 1.00 92.51 1084 A 1 ATOM 8461 N NZ . LYS A 0 1084 . -6.552 0.647 -12.805 1.00 92.51 1084 A 1 ATOM 8462 N N . PHE A 0 1085 . -4.807 6.994 -17.514 1.00 95.44 1085 A 1 ATOM 8463 C CA . PHE A 0 1085 . -4.767 8.459 -17.615 1.00 95.44 1085 A 1 ATOM 8464 C C . PHE A 0 1085 . -4.905 8.967 -19.054 1.00 95.44 1085 A 1 ATOM 8465 C CB . PHE A 0 1085 . -3.475 8.996 -16.986 1.00 95.44 1085 A 1 ATOM 8466 O O . PHE A 0 1085 . -4.263 8.467 -19.974 1.00 95.44 1085 A 1 ATOM 8467 C CG . PHE A 0 1085 . -3.259 8.530 -15.562 1.00 95.44 1085 A 1 ATOM 8468 C CD1 . PHE A 0 1085 . -3.946 9.149 -14.501 1.00 95.44 1085 A 1 ATOM 8469 C CD2 . PHE A 0 1085 . -2.436 7.418 -15.311 1.00 95.44 1085 A 1 ATOM 8470 C CE1 . PHE A 0 1085 . -3.801 8.659 -13.189 1.00 95.44 1085 A 1 ATOM 8471 C CE2 . PHE A 0 1085 . -2.299 6.929 -14.002 1.00 95.44 1085 A 1 ATOM 8472 C CZ . PHE A 0 1085 . -2.974 7.552 -12.940 1.00 95.44 1085 A 1 ATOM 8473 N N . GLY A 0 1086 . -5.696 10.021 -19.239 1.00 93.97 1086 A 1 ATOM 8474 C CA . GLY A 0 1086 . -5.755 10.803 -20.471 1.00 93.97 1086 A 1 ATOM 8475 C C . GLY A 0 1086 . -4.973 12.111 -20.343 1.00 93.97 1086 A 1 ATOM 8476 O O . GLY A 0 1086 . -4.719 12.593 -19.240 1.00 93.97 1086 A 1 ATOM 8477 N N . ILE A 0 1087 . -4.616 12.717 -21.478 1.00 95.84 1087 A 1 ATOM 8478 C CA . ILE A 0 1087 . -4.064 14.077 -21.534 1.00 95.84 1087 A 1 ATOM 8479 C C . ILE A 0 1087 . -4.825 14.920 -22.558 1.00 95.84 1087 A 1 ATOM 8480 C CB . ILE A 0 1087 . -2.534 14.071 -21.763 1.00 95.84 1087 A 1 ATOM 8481 O O . ILE A 0 1087 . -5.134 14.460 -23.658 1.00 95.84 1087 A 1 ATOM 8482 C CG1 . ILE A 0 1087 . -1.959 15.487 -21.539 1.00 95.84 1087 A 1 ATOM 8483 C CG2 . ILE A 0 1087 . -2.140 13.520 -23.149 1.00 95.84 1087 A 1 ATOM 8484 C CD1 . ILE A 0 1087 . -0.432 15.533 -21.450 1.00 95.84 1087 A 1 ATOM 8485 N N . ASN A 0 1088 . -5.128 16.169 -22.209 1.00 93.71 1088 A 1 ATOM 8486 C CA . ASN A 0 1088 . -5.623 17.154 -23.161 1.00 93.71 1088 A 1 ATOM 8487 C C . ASN A 0 1088 . -4.445 17.662 -24.008 1.00 93.71 1088 A 1 ATOM 8488 C CB . ASN A 0 1088 . -6.364 18.258 -22.397 1.00 93.71 1088 A 1 ATOM 8489 O O . ASN A 0 1088 . -3.543 18.335 -23.507 1.00 93.71 1088 A 1 ATOM 8490 C CG . ASN A 0 1088 . -6.990 19.296 -23.317 1.00 93.71 1088 A 1 ATOM 8491 N ND2 . ASN A 0 1088 . -8.184 19.748 -23.014 1.00 93.71 1088 A 1 ATOM 8492 O OD1 . ASN A 0 1088 . -6.433 19.707 -24.325 1.00 93.71 1088 A 1 ATOM 8493 N N . ASN A 0 1089 . -4.461 17.342 -25.301 1.00 91.99 1089 A 1 ATOM 8494 C CA . ASN A 0 1089 . -3.366 17.633 -26.225 1.00 91.99 1089 A 1 ATOM 8495 C C . ASN A 0 1089 . -3.137 19.131 -26.501 1.00 91.99 1089 A 1 ATOM 8496 C CB . ASN A 0 1089 . -3.573 16.828 -27.521 1.00 91.99 1089 A 1 ATOM 8497 O O . ASN A 0 1089 . -2.075 19.471 -27.017 1.00 91.99 1089 A 1 ATOM 8498 C CG . ASN A 0 1089 . -4.801 17.220 -28.331 1.00 91.99 1089 A 1 ATOM 8499 N ND2 . ASN A 0 1089 . -4.847 16.846 -29.587 1.00 91.99 1089 A 1 ATOM 8500 O OD1 . ASN A 0 1089 . -5.749 17.824 -27.862 1.00 91.99 1089 A 1 ATOM 8501 N N . VAL A 0 1090 . -4.084 20.010 -26.150 1.00 90.02 1090 A 1 ATOM 8502 C CA . VAL A 0 1090 . -3.953 21.474 -26.276 1.00 90.02 1090 A 1 ATOM 8503 C C . VAL A 0 1090 . -3.524 22.120 -24.956 1.00 90.02 1090 A 1 ATOM 8504 C CB . VAL A 0 1090 . -5.268 22.103 -26.786 1.00 90.02 1090 A 1 ATOM 8505 O O . VAL A 0 1090 . -2.682 23.013 -24.967 1.00 90.02 1090 A 1 ATOM 8506 C CG1 . VAL A 0 1090 . -5.160 23.625 -26.962 1.00 90.02 1090 A 1 ATOM 8507 C CG2 . VAL A 0 1090 . -5.682 21.522 -28.146 1.00 90.02 1090 A 1 ATOM 8508 N N . THR A 0 1091 . -4.086 21.693 -23.819 1.00 90.57 1091 A 1 ATOM 8509 C CA . THR A 0 1091 . -3.869 22.368 -22.520 1.00 90.57 1091 A 1 ATOM 8510 C C . THR A 0 1091 . -2.837 21.705 -21.610 1.00 90.57 1091 A 1 ATOM 8511 C CB . THR A 0 1091 . -5.174 22.550 -21.731 1.00 90.57 1091 A 1 ATOM 8512 O O . THR A 0 1091 . -2.471 22.302 -20.604 1.00 90.57 1091 A 1 ATOM 8513 C CG2 . THR A 0 1091 . -6.259 23.278 -22.523 1.00 90.57 1091 A 1 ATOM 8514 O OG1 . THR A 0 1091 . -5.705 21.305 -21.343 1.00 90.57 1091 A 1 ATOM 8515 N N . GLY A 0 1092 . -2.391 20.481 -21.909 1.00 91.66 1092 A 1 ATOM 8516 C CA . GLY A 0 1092 . -1.447 19.739 -21.064 1.00 91.66 1092 A 1 ATOM 8517 C C . GLY A 0 1092 . -2.048 19.191 -19.761 1.00 91.66 1092 A 1 ATOM 8518 O O . GLY A 0 1092 . -1.321 18.667 -18.921 1.00 91.66 1092 A 1 ATOM 8519 N N . VAL A 0 1093 . -3.368 19.288 -19.568 1.00 95.28 1093 A 1 ATOM 8520 C CA . VAL A 0 1093 . -4.054 18.756 -18.377 1.00 95.28 1093 A 1 ATOM 8521 C C . VAL A 0 1093 . -4.156 17.232 -18.458 1.00 95.28 1093 A 1 ATOM 8522 C CB . VAL A 0 1093 . -5.437 19.406 -18.190 1.00 95.28 1093 A 1 ATOM 8523 O O . VAL A 0 1093 . -4.677 16.700 -19.441 1.00 95.28 1093 A 1 ATOM 8524 C CG1 . VAL A 0 1093 . -6.189 18.825 -16.987 1.00 95.28 1093 A 1 ATOM 8525 C CG2 . VAL A 0 1093 . -5.301 20.918 -17.955 1.00 95.28 1093 A 1 ATOM 8526 N N . ILE A 0 1094 . -3.683 16.543 -17.418 1.00 95.94 1094 A 1 ATOM 8527 C CA . ILE A 0 1094 . -3.743 15.087 -17.242 1.00 95.94 1094 A 1 ATOM 8528 C C . ILE A 0 1094 . -4.924 14.745 -16.327 1.00 95.94 1094 A 1 ATOM 8529 C CB . ILE A 0 1094 . -2.399 14.537 -16.703 1.00 95.94 1094 A 1 ATOM 8530 O O . ILE A 0 1094 . -5.122 15.390 -15.296 1.00 95.94 1094 A 1 ATOM 8531 C CG1 . ILE A 0 1094 . -1.260 14.855 -17.701 1.00 95.94 1094 A 1 ATOM 8532 C CG2 . ILE A 0 1094 . -2.478 13.017 -16.450 1.00 95.94 1094 A 1 ATOM 8533 C CD1 . ILE A 0 1094 . 0.142 14.463 -17.222 1.00 95.94 1094 A 1 ATOM 8534 N N . TYR A 0 1095 . -5.707 13.733 -16.699 1.00 94.89 1095 A 1 ATOM 8535 C CA . TYR A 0 1095 . -6.934 13.338 -16.001 1.00 94.89 1095 A 1 ATOM 8536 C C . TYR A 0 1095 . -7.117 11.814 -15.947 1.00 94.89 1095 A 1 ATOM 8537 C CB . TYR A 0 1095 . -8.143 14.018 -16.667 1.00 94.89 1095 A 1 ATOM 8538 O O . TYR A 0 1095 . -6.585 11.086 -16.784 1.00 94.89 1095 A 1 ATOM 8539 C CG . TYR A 0 1095 . -8.350 13.662 -18.132 1.00 94.89 1095 A 1 ATOM 8540 C CD1 . TYR A 0 1095 . -7.734 14.432 -19.139 1.00 94.89 1095 A 1 ATOM 8541 C CD2 . TYR A 0 1095 . -9.141 12.550 -18.486 1.00 94.89 1095 A 1 ATOM 8542 C CE1 . TYR A 0 1095 . -7.909 14.096 -20.496 1.00 94.89 1095 A 1 ATOM 8543 C CE2 . TYR A 0 1095 . -9.313 12.205 -19.841 1.00 94.89 1095 A 1 ATOM 8544 O OH . TYR A 0 1095 . -8.844 12.639 -22.154 1.00 94.89 1095 A 1 ATOM 8545 C CZ . TYR A 0 1095 . -8.699 12.979 -20.847 1.00 94.89 1095 A 1 ATOM 8546 N N . VAL A 0 1096 . -7.898 11.326 -14.983 1.00 95.33 1096 A 1 ATOM 8547 C CA . VAL A 0 1096 . -8.241 9.900 -14.823 1.00 95.33 1096 A 1 ATOM 8548 C C . VAL A 0 1096 . -9.174 9.445 -15.957 1.00 95.33 1096 A 1 ATOM 8549 C CB . VAL A 0 1096 . -8.881 9.659 -13.437 1.00 95.33 1096 A 1 ATOM 8550 O O . VAL A 0 1096 . -10.254 10.007 -16.134 1.00 95.33 1096 A 1 ATOM 8551 C CG1 . VAL A 0 1096 . -9.223 8.184 -13.216 1.00 95.33 1096 A 1 ATOM 8552 C CG2 . VAL A 0 1096 . -7.938 10.093 -12.306 1.00 95.33 1096 A 1 ATOM 8553 N N . ASN A 0 1097 . -8.785 8.429 -16.731 1.00 92.53 1097 A 1 ATOM 8554 C CA . ASN A 0 1097 . -9.551 7.883 -17.865 1.00 92.53 1097 A 1 ATOM 8555 C C . ASN A 0 1097 . -10.306 6.585 -17.498 1.00 92.53 1097 A 1 ATOM 8556 C CB . ASN A 0 1097 . -8.576 7.672 -19.042 1.00 92.53 1097 A 1 ATOM 8557 O O . ASN A 0 1097 . -11.454 6.359 -17.905 1.00 92.53 1097 A 1 ATOM 8558 C CG . ASN A 0 1097 . -9.276 7.317 -20.345 1.00 92.53 1097 A 1 ATOM 8559 N ND2 . ASN A 0 1097 . -8.592 6.690 -21.268 1.00 92.53 1097 A 1 ATOM 8560 O OD1 . ASN A 0 1097 . -10.439 7.623 -20.561 1.00 92.53 1097 A 1 ATOM 8561 N N . SER A 0 1098 . -9.692 5.745 -16.665 1.00 89.83 1098 A 1 ATOM 8562 C CA . SER A 0 1098 . -10.294 4.532 -16.101 1.00 89.83 1098 A 1 ATOM 8563 C C . SER A 0 1098 . -10.014 4.438 -14.592 1.00 89.83 1098 A 1 ATOM 8564 C CB . SER A 0 1098 . -9.834 3.295 -16.885 1.00 89.83 1098 A 1 ATOM 8565 O O . SER A 0 1098 . -9.108 5.123 -14.123 1.00 89.83 1098 A 1 ATOM 8566 O OG . SER A 0 1098 . -8.446 3.089 -16.809 1.00 89.83 1098 A 1 ATOM 8567 N N . PRO A 0 1099 . -10.816 3.677 -13.813 1.00 89.06 1099 A 1 ATOM 8568 C CA . PRO A 0 1099 . -10.716 3.675 -12.355 1.00 89.06 1099 A 1 ATOM 8569 C C . PRO A 0 1099 . -9.327 3.287 -11.849 1.00 89.06 1099 A 1 ATOM 8570 C CB . PRO A 0 1099 . -11.789 2.711 -11.841 1.00 89.06 1099 A 1 ATOM 8571 O O . PRO A 0 1099 . -8.637 2.445 -12.441 1.00 89.06 1099 A 1 ATOM 8572 C CG . PRO A 0 1099 . -12.823 2.733 -12.962 1.00 89.06 1099 A 1 ATOM 8573 C CD . PRO A 0 1099 . -11.950 2.859 -14.211 1.00 89.06 1099 A 1 ATOM 8574 N N . LEU A 0 1100 . -8.944 3.916 -10.748 1.00 91.86 1100 A 1 ATOM 8575 C CA . LEU A 0 1100 . -7.744 3.606 -9.988 1.00 91.86 1100 A 1 ATOM 8576 C C . LEU A 0 1100 . -8.094 2.536 -8.934 1.00 91.86 1100 A 1 ATOM 8577 C CB . LEU A 0 1100 . -7.175 4.932 -9.455 1.00 91.86 1100 A 1 ATOM 8578 O O . LEU A 0 1100 . -9.262 2.187 -8.781 1.00 91.86 1100 A 1 ATOM 8579 C CG . LEU A 0 1100 . -6.816 5.946 -10.565 1.00 91.86 1100 A 1 ATOM 8580 C CD1 . LEU A 0 1100 . -6.513 7.315 -9.964 1.00 91.86 1100 A 1 ATOM 8581 C CD2 . LEU A 0 1100 . -5.625 5.493 -11.414 1.00 91.86 1100 A 1 ATOM 8582 N N . ASP A 0 1101 . -7.061 1.913 -8.376 1.00 90.48 1101 A 1 ATOM 8583 C CA . ASP A 0 1101 . -7.117 0.688 -7.563 1.00 90.48 1101 A 1 ATOM 8584 C C . ASP A 0 1101 . -5.709 0.538 -6.947 1.00 90.48 1101 A 1 ATOM 8585 C CB . ASP A 0 1101 . -7.516 -0.463 -8.522 1.00 90.48 1101 A 1 ATOM 8586 O O . ASP A 0 1101 . -4.715 0.506 -7.692 1.00 90.48 1101 A 1 ATOM 8587 C CG . ASP A 0 1101 . -7.381 -1.907 -8.030 1.00 90.48 1101 A 1 ATOM 8588 O OD1 . ASP A 0 1101 . -6.314 -2.220 -7.459 1.00 90.48 1101 A 1 ATOM 8589 O OD2 . ASP A 0 1101 . -8.172 -2.756 -8.509 1.00 90.48 1101 A 1 ATOM 8590 N N . TYR A 0 1102 . -5.604 0.572 -5.618 1.00 91.62 1102 A 1 ATOM 8591 C CA . TYR A 0 1102 . -4.340 0.614 -4.883 1.00 91.62 1102 A 1 ATOM 8592 C C . TYR A 0 1102 . -3.699 -0.780 -4.784 1.00 91.62 1102 A 1 ATOM 8593 C CB . TYR A 0 1102 . -4.582 1.275 -3.515 1.00 91.62 1102 A 1 ATOM 8594 O O . TYR A 0 1102 . -2.506 -0.919 -5.088 1.00 91.62 1102 A 1 ATOM 8595 C CG . TYR A 0 1102 . -3.329 1.536 -2.702 1.00 91.62 1102 A 1 ATOM 8596 C CD1 . TYR A 0 1102 . -2.929 0.615 -1.717 1.00 91.62 1102 A 1 ATOM 8597 C CD2 . TYR A 0 1102 . -2.587 2.718 -2.901 1.00 91.62 1102 A 1 ATOM 8598 C CE1 . TYR A 0 1102 . -1.768 0.856 -0.958 1.00 91.62 1102 A 1 ATOM 8599 C CE2 . TYR A 0 1102 . -1.437 2.974 -2.130 1.00 91.62 1102 A 1 ATOM 8600 O OH . TYR A 0 1102 . 0.084 2.288 -0.412 1.00 91.62 1102 A 1 ATOM 8601 C CZ . TYR A 0 1102 . -1.026 2.036 -1.157 1.00 91.62 1102 A 1 ATOM 8602 N N . GLU A 0 1103 . -4.491 -1.825 -4.500 1.00 89.08 1103 A 1 ATOM 8603 C CA . GLU A 0 1103 . -4.046 -3.229 -4.385 1.00 89.08 1103 A 1 ATOM 8604 C C . GLU A 0 1103 . -3.364 -3.740 -5.655 1.00 89.08 1103 A 1 ATOM 8605 C CB . GLU A 0 1103 . -5.228 -4.190 -4.115 1.00 89.08 1103 A 1 ATOM 8606 O O . GLU A 0 1103 . -2.454 -4.574 -5.587 1.00 89.08 1103 A 1 ATOM 8607 C CG . GLU A 0 1103 . -5.732 -4.206 -2.670 1.00 89.08 1103 A 1 ATOM 8608 C CD . GLU A 0 1103 . -6.082 -2.788 -2.254 1.00 89.08 1103 A 1 ATOM 8609 O OE1 . GLU A 0 1103 . -5.303 -2.258 -1.436 1.00 89.08 1103 A 1 ATOM 8610 O OE2 . GLU A 0 1103 . -6.990 -2.258 -2.922 1.00 89.08 1103 A 1 ATOM 8611 N N . THR A 0 1104 . -3.804 -3.281 -6.830 1.00 86.37 1104 A 1 ATOM 8612 C CA . THR A 0 1104 . -3.177 -3.652 -8.101 1.00 86.37 1104 A 1 ATOM 8613 C C . THR A 0 1104 . -1.918 -2.846 -8.386 1.00 86.37 1104 A 1 ATOM 8614 C CB . THR A 0 1104 . -4.122 -3.567 -9.308 1.00 86.37 1104 A 1 ATOM 8615 O O . THR A 0 1104 . -0.923 -3.442 -8.818 1.00 86.37 1104 A 1 ATOM 8616 C CG2 . THR A 0 1104 . -5.248 -4.600 -9.255 1.00 86.37 1104 A 1 ATOM 8617 O OG1 . THR A 0 1104 . -4.676 -2.289 -9.474 1.00 86.37 1104 A 1 ATOM 8618 N N . ARG A 0 1105 . -1.933 -1.511 -8.213 1.00 88.03 1105 A 1 ATOM 8619 C CA . ARG A 0 1105 . -0.807 -0.658 -8.630 1.00 88.03 1105 A 1 ATOM 8620 C C . ARG A 0 1105 . -0.811 0.753 -8.018 1.00 88.03 1105 A 1 ATOM 8621 C CB . ARG A 0 1105 . -0.804 -0.617 -10.169 1.00 88.03 1105 A 1 ATOM 8622 O O . ARG A 0 1105 . -1.323 1.708 -8.602 1.00 88.03 1105 A 1 ATOM 8623 C CG . ARG A 0 1105 . 0.417 0.121 -10.715 1.00 88.03 1105 A 1 ATOM 8624 C CD . ARG A 0 1105 . 0.520 -0.055 -12.227 1.00 88.03 1105 A 1 ATOM 8625 N NE . ARG A 0 1105 . 1.538 0.868 -12.737 1.00 88.03 1105 A 1 ATOM 8626 N NH1 . ARG A 0 1105 . 1.337 0.403 -14.990 1.00 88.03 1105 A 1 ATOM 8627 N NH2 . ARG A 0 1105 . 2.699 2.008 -14.286 1.00 88.03 1105 A 1 ATOM 8628 C CZ . ARG A 0 1105 . 1.845 1.072 -13.998 1.00 88.03 1105 A 1 ATOM 8629 N N . THR A 0 1106 . -0.038 0.906 -6.946 1.00 90.70 1106 A 1 ATOM 8630 C CA . THR A 0 1106 . 0.154 2.156 -6.183 1.00 90.70 1106 A 1 ATOM 8631 C C . THR A 0 1106 . 0.861 3.315 -6.911 1.00 90.70 1106 A 1 ATOM 8632 C CB . THR A 0 1106 . 0.947 1.866 -4.897 1.00 90.70 1106 A 1 ATOM 8633 O O . THR A 0 1106 . 0.877 4.432 -6.396 1.00 90.70 1106 A 1 ATOM 8634 C CG2 . THR A 0 1106 . 0.368 0.720 -4.069 1.00 90.70 1106 A 1 ATOM 8635 O OG1 . THR A 0 1106 . 2.275 1.486 -5.211 1.00 90.70 1106 A 1 ATOM 8636 N N . SER A 0 1107 . 1.494 3.109 -8.080 1.00 92.48 1107 A 1 ATOM 8637 C CA . SER A 0 1107 . 2.219 4.194 -8.776 1.00 92.48 1107 A 1 ATOM 8638 C C . SER A 0 1107 . 2.405 4.033 -10.294 1.00 92.48 1107 A 1 ATOM 8639 C CB . SER A 0 1107 . 3.582 4.449 -8.114 1.00 92.48 1107 A 1 ATOM 8640 O O . SER A 0 1107 . 2.504 2.934 -10.859 1.00 92.48 1107 A 1 ATOM 8641 O OG . SER A 0 1107 . 4.369 3.273 -8.115 1.00 92.48 1107 A 1 ATOM 8642 N N . TYR A 0 1108 . 2.497 5.180 -10.974 1.00 92.51 1108 A 1 ATOM 8643 C CA . TYR A 0 1108 . 2.647 5.308 -12.425 1.00 92.51 1108 A 1 ATOM 8644 C C . TYR A 0 1108 . 3.723 6.339 -12.775 1.00 92.51 1108 A 1 ATOM 8645 C CB . TYR A 0 1108 . 1.303 5.666 -13.082 1.00 92.51 1108 A 1 ATOM 8646 O O . TYR A 0 1108 . 3.844 7.379 -12.135 1.00 92.51 1108 A 1 ATOM 8647 C CG . TYR A 0 1108 . 0.206 4.650 -12.831 1.00 92.51 1108 A 1 ATOM 8648 C CD1 . TYR A 0 1108 . -0.145 3.711 -13.823 1.00 92.51 1108 A 1 ATOM 8649 C CD2 . TYR A 0 1108 . -0.464 4.647 -11.591 1.00 92.51 1108 A 1 ATOM 8650 C CE1 . TYR A 0 1108 . -1.123 2.734 -13.545 1.00 92.51 1108 A 1 ATOM 8651 C CE2 . TYR A 0 1108 . -1.420 3.659 -11.305 1.00 92.51 1108 A 1 ATOM 8652 O OH . TYR A 0 1108 . -2.648 1.735 -11.979 1.00 92.51 1108 A 1 ATOM 8653 C CZ . TYR A 0 1108 . -1.745 2.698 -12.277 1.00 92.51 1108 A 1 ATOM 8654 N N . VAL A 0 1109 . 4.506 6.057 -13.821 1.00 94.70 1109 A 1 ATOM 8655 C CA . VAL A 0 1109 . 5.578 6.943 -14.303 1.00 94.70 1109 A 1 ATOM 8656 C C . VAL A 0 1109 . 5.332 7.242 -15.774 1.00 94.70 1109 A 1 ATOM 8657 C CB . VAL A 0 1109 . 6.985 6.366 -14.040 1.00 94.70 1109 A 1 ATOM 8658 O O . VAL A 0 1109 . 5.888 6.590 -16.664 1.00 94.70 1109 A 1 ATOM 8659 C CG1 . VAL A 0 1109 . 8.063 7.413 -14.364 1.00 94.70 1109 A 1 ATOM 8660 C CG2 . VAL A 0 1109 . 7.161 5.946 -12.576 1.00 94.70 1109 A 1 ATOM 8661 N N . LEU A 0 1110 . 4.455 8.211 -16.032 1.00 94.46 1110 A 1 ATOM 8662 C CA . LEU A 0 1110 . 4.126 8.624 -17.391 1.00 94.46 1110 A 1 ATOM 8663 C C . LEU A 0 1110 . 5.337 9.307 -18.024 1.00 94.46 1110 A 1 ATOM 8664 C CB . LEU A 0 1110 . 2.898 9.554 -17.425 1.00 94.46 1110 A 1 ATOM 8665 O O . LEU A 0 1110 . 6.023 10.104 -17.384 1.00 94.46 1110 A 1 ATOM 8666 C CG . LEU A 0 1110 . 1.641 9.051 -16.690 1.00 94.46 1110 A 1 ATOM 8667 C CD1 . LEU A 0 1110 . 0.462 9.963 -17.029 1.00 94.46 1110 A 1 ATOM 8668 C CD2 . LEU A 0 1110 . 1.284 7.626 -17.100 1.00 94.46 1110 A 1 ATOM 8669 N N . ARG A 0 1111 . 5.578 9.040 -19.306 1.00 92.25 1111 A 1 ATOM 8670 C CA . ARG A 0 1111 . 6.467 9.856 -20.140 1.00 92.25 1111 A 1 ATOM 8671 C C . ARG A 0 1111 . 5.612 10.691 -21.065 1.00 92.25 1111 A 1 ATOM 8672 C CB . ARG A 0 1111 . 7.467 8.997 -20.912 1.00 92.25 1111 A 1 ATOM 8673 O O . ARG A 0 1111 . 4.784 10.147 -21.795 1.00 92.25 1111 A 1 ATOM 8674 C CG . ARG A 0 1111 . 8.385 8.246 -19.946 1.00 92.25 1111 A 1 ATOM 8675 C CD . ARG A 0 1111 . 9.481 7.520 -20.724 1.00 92.25 1111 A 1 ATOM 8676 N NE . ARG A 0 1111 . 10.234 6.629 -19.829 1.00 92.25 1111 A 1 ATOM 8677 N NH1 . ARG A 0 1111 . 11.378 5.477 -21.447 1.00 92.25 1111 A 1 ATOM 8678 N NH2 . ARG A 0 1111 . 11.602 4.895 -19.301 1.00 92.25 1111 A 1 ATOM 8679 C CZ . ARG A 0 1111 . 11.069 5.676 -20.196 1.00 92.25 1111 A 1 ATOM 8680 N N . VAL A 0 1112 . 5.833 11.995 -21.039 1.00 93.21 1112 A 1 ATOM 8681 C CA . VAL A 0 1112 . 5.074 12.978 -21.809 1.00 93.21 1112 A 1 ATOM 8682 C C . VAL A 0 1112 . 5.996 13.688 -22.789 1.00 93.21 1112 A 1 ATOM 8683 C CB . VAL A 0 1112 . 4.310 13.950 -20.891 1.00 93.21 1112 A 1 ATOM 8684 O O . VAL A 0 1112 . 7.142 13.994 -22.459 1.00 93.21 1112 A 1 ATOM 8685 C CG1 . VAL A 0 1112 . 3.191 13.202 -20.154 1.00 93.21 1112 A 1 ATOM 8686 C CG2 . VAL A 0 1112 . 5.210 14.639 -19.856 1.00 93.21 1112 A 1 ATOM 8687 N N . GLN A 0 1113 . 5.507 13.920 -24.005 1.00 89.96 1113 A 1 ATOM 8688 C CA . GLN A 0 1113 . 6.228 14.607 -25.074 1.00 89.96 1113 A 1 ATOM 8689 C C . GLN A 0 1113 . 5.427 15.825 -25.539 1.00 89.96 1113 A 1 ATOM 8690 C CB . GLN A 0 1113 . 6.558 13.625 -26.214 1.00 89.96 1113 A 1 ATOM 8691 O O . GLN A 0 1113 . 4.209 15.745 -25.722 1.00 89.96 1113 A 1 ATOM 8692 C CG . GLN A 0 1113 . 7.398 14.267 -27.336 1.00 89.96 1113 A 1 ATOM 8693 C CD . GLN A 0 1113 . 7.907 13.281 -28.389 1.00 89.96 1113 A 1 ATOM 8694 N NE2 . GLN A 0 1113 . 8.407 13.762 -29.502 1.00 89.96 1113 A 1 ATOM 8695 O OE1 . GLN A 0 1113 . 7.884 12.062 -28.254 1.00 89.96 1113 A 1 ATOM 8696 N N . ALA A 0 1114 . 6.133 16.937 -25.733 1.00 90.75 1114 A 1 ATOM 8697 C CA . ALA A 0 1114 . 5.621 18.173 -26.305 1.00 90.75 1114 A 1 ATOM 8698 C C . ALA A 0 1114 . 6.248 18.371 -27.693 1.00 90.75 1114 A 1 ATOM 8699 C CB . ALA A 0 1114 . 5.947 19.315 -25.332 1.00 90.75 1114 A 1 ATOM 8700 O O . ALA A 0 1114 . 7.432 18.677 -27.804 1.00 90.75 1114 A 1 ATOM 8701 N N . ASP A 0 1115 . 5.475 18.191 -28.761 1.00 85.68 1115 A 1 ATOM 8702 C CA . ASP A 0 1115 . 5.930 18.483 -30.127 1.00 85.68 1115 A 1 ATOM 8703 C C . ASP A 0 1115 . 5.294 19.793 -30.612 1.00 85.68 1115 A 1 ATOM 8704 C CB . ASP A 0 1115 . 5.640 17.305 -31.076 1.00 85.68 1115 A 1 ATOM 8705 O O . ASP A 0 1115 . 4.151 20.106 -30.272 1.00 85.68 1115 A 1 ATOM 8706 C CG . ASP A 0 1115 . 6.551 16.083 -30.870 1.00 85.68 1115 A 1 ATOM 8707 O OD1 . ASP A 0 1115 . 7.766 16.252 -30.612 1.00 85.68 1115 A 1 ATOM 8708 O OD2 . ASP A 0 1115 . 6.067 14.941 -31.037 1.00 85.68 1115 A 1 ATOM 8709 N N . SER A 0 1116 . 6.014 20.582 -31.411 1.00 84.68 1116 A 1 ATOM 8710 C CA . SER A 0 1116 . 5.431 21.772 -32.034 1.00 84.68 1116 A 1 ATOM 8711 C C . SER A 0 1116 . 4.542 21.390 -33.219 1.00 84.68 1116 A 1 ATOM 8712 C CB . SER A 0 1116 . 6.501 22.802 -32.400 1.00 84.68 1116 A 1 ATOM 8713 O O . SER A 0 1116 . 4.791 20.410 -33.928 1.00 84.68 1116 A 1 ATOM 8714 O OG . SER A 0 1116 . 7.505 22.281 -33.241 1.00 84.68 1116 A 1 ATOM 8715 N N . LEU A 0 1117 . 3.482 22.169 -33.455 1.00 82.00 1117 A 1 ATOM 8716 C CA . LEU A 0 1117 . 2.458 21.852 -34.457 1.00 82.00 1117 A 1 ATOM 8717 C C . LEU A 0 1117 . 3.038 21.638 -35.868 1.00 82.00 1117 A 1 ATOM 8718 C CB . LEU A 0 1117 . 1.399 22.970 -34.427 1.00 82.00 1117 A 1 ATOM 8719 O O . LEU A 0 1117 . 2.544 20.794 -36.609 1.00 82.00 1117 A 1 ATOM 8720 C CG . LEU A 0 1117 . 0.222 22.776 -35.402 1.00 82.00 1117 A 1 ATOM 8721 C CD1 . LEU A 0 1117 . -0.589 21.515 -35.095 1.00 82.00 1117 A 1 ATOM 8722 C CD2 . LEU A 0 1117 . -0.722 23.976 -35.327 1.00 82.00 1117 A 1 ATOM 8723 N N . GLU A 0 1118 . 4.109 22.345 -36.233 1.00 77.40 1118 A 1 ATOM 8724 C CA . GLU A 0 1118 . 4.789 22.189 -37.527 1.00 77.40 1118 A 1 ATOM 8725 C C . GLU A 0 1118 . 5.494 20.826 -37.667 1.00 77.40 1118 A 1 ATOM 8726 C CB . GLU A 0 1118 . 5.794 23.337 -37.721 1.00 77.40 1118 A 1 ATOM 8727 O O . GLU A 0 1118 . 5.452 20.213 -38.736 1.00 77.40 1118 A 1 ATOM 8728 C CG . GLU A 0 1118 . 5.113 24.716 -37.672 1.00 77.40 1118 A 1 ATOM 8729 C CD . GLU A 0 1118 . 6.067 25.861 -38.037 1.00 77.40 1118 A 1 ATOM 8730 O OE1 . GLU A 0 1118 . 5.626 26.757 -38.789 1.00 77.40 1118 A 1 ATOM 8731 O OE2 . GLU A 0 1118 . 7.221 25.839 -37.555 1.00 77.40 1118 A 1 ATOM 8732 N N . VAL A 0 1119 . 6.083 20.314 -36.579 1.00 77.20 1119 A 1 ATOM 8733 C CA . VAL A 0 1119 . 6.709 18.981 -36.514 1.00 77.20 1119 A 1 ATOM 8734 C C . VAL A 0 1119 . 5.642 17.888 -36.624 1.00 77.20 1119 A 1 ATOM 8735 C CB . VAL A 0 1119 . 7.547 18.849 -35.220 1.00 77.20 1119 A 1 ATOM 8736 O O . VAL A 0 1119 . 5.787 16.964 -37.429 1.00 77.20 1119 A 1 ATOM 8737 C CG1 . VAL A 0 1119 . 8.114 17.441 -35.009 1.00 77.20 1119 A 1 ATOM 8738 C CG2 . VAL A 0 1119 . 8.728 19.830 -35.232 1.00 77.20 1119 A 1 ATOM 8739 N N . VAL A 0 1120 . 4.524 18.049 -35.905 1.00 78.10 1120 A 1 ATOM 8740 C CA . VAL A 0 1120 . 3.367 17.138 -35.968 1.00 78.10 1120 A 1 ATOM 8741 C C . VAL A 0 1120 . 2.755 17.113 -37.374 1.00 78.10 1120 A 1 ATOM 8742 C CB . VAL A 0 1120 . 2.312 17.515 -34.905 1.00 78.10 1120 A 1 ATOM 8743 O O . VAL A 0 1120 . 2.547 16.037 -37.932 1.00 78.10 1120 A 1 ATOM 8744 C CG1 . VAL A 0 1120 . 1.080 16.601 -34.958 1.00 78.10 1120 A 1 ATOM 8745 C CG2 . VAL A 0 1120 . 2.892 17.410 -33.489 1.00 78.10 1120 A 1 ATOM 8746 N N . LEU A 0 1121 . 2.537 18.275 -38.002 1.00 77.79 1121 A 1 ATOM 8747 C CA . LEU A 0 1121 . 2.019 18.382 -39.376 1.00 77.79 1121 A 1 ATOM 8748 C C . LEU A 0 1121 . 2.963 17.778 -40.431 1.00 77.79 1121 A 1 ATOM 8749 C CB . LEU A 0 1121 . 1.740 19.863 -39.701 1.00 77.79 1121 A 1 ATOM 8750 O O . LEU A 0 1121 . 2.509 17.382 -41.506 1.00 77.79 1121 A 1 ATOM 8751 C CG . LEU A 0 1121 . 0.482 20.449 -39.033 1.00 77.79 1121 A 1 ATOM 8752 C CD1 . LEU A 0 1121 . 0.460 21.965 -39.238 1.00 77.79 1121 A 1 ATOM 8753 C CD2 . LEU A 0 1121 . -0.809 19.880 -39.630 1.00 77.79 1121 A 1 ATOM 8754 N N . ALA A 0 1122 . 4.262 17.668 -40.139 1.00 71.42 1122 A 1 ATOM 8755 C CA . ALA A 0 1122 . 5.225 16.980 -40.994 1.00 71.42 1122 A 1 ATOM 8756 C C . ALA A 0 1122 . 5.196 15.441 -40.857 1.00 71.42 1122 A 1 ATOM 8757 C CB . ALA A 0 1122 . 6.620 17.562 -40.722 1.00 71.42 1122 A 1 ATOM 8758 O O . ALA A 0 1122 . 5.897 14.766 -41.616 1.00 71.42 1122 A 1 ATOM 8759 N N . ASN A 0 1123 . 4.411 14.883 -39.921 1.00 73.30 1123 A 1 ATOM 8760 C CA . ASN A 0 1123 . 4.449 13.474 -39.499 1.00 73.30 1123 A 1 ATOM 8761 C C . ASN A 0 1123 . 5.867 13.001 -39.115 1.00 73.30 1123 A 1 ATOM 8762 C CB . ASN A 0 1123 . 3.734 12.569 -40.524 1.00 73.30 1123 A 1 ATOM 8763 O O . ASN A 0 1123 . 6.261 11.863 -39.378 1.00 73.30 1123 A 1 ATOM 8764 C CG . ASN A 0 1123 . 2.224 12.713 -40.508 1.00 73.30 1123 A 1 ATOM 8765 N ND2 . ASN A 0 1123 . 1.572 12.492 -41.625 1.00 73.30 1123 A 1 ATOM 8766 O OD1 . ASN A 0 1123 . 1.590 12.959 -39.501 1.00 73.30 1123 A 1 ATOM 8767 N N . LEU A 0 1124 . 6.641 13.892 -38.494 1.00 70.13 1124 A 1 ATOM 8768 C CA . LEU A 0 1124 . 7.943 13.599 -37.902 1.00 70.13 1124 A 1 ATOM 8769 C C . LEU A 0 1124 . 7.842 13.774 -36.382 1.00 70.13 1124 A 1 ATOM 8770 C CB . LEU A 0 1124 . 9.011 14.503 -38.551 1.00 70.13 1124 A 1 ATOM 8771 O O . LEU A 0 1124 . 6.940 14.440 -35.885 1.00 70.13 1124 A 1 ATOM 8772 C CG . LEU A 0 1124 . 9.296 14.181 -40.035 1.00 70.13 1124 A 1 ATOM 8773 C CD1 . LEU A 0 1124 . 10.235 15.227 -40.643 1.00 70.13 1124 A 1 ATOM 8774 C CD2 . LEU A 0 1124 . 9.965 12.815 -40.218 1.00 70.13 1124 A 1 ATOM 8775 N N . ARG A 0 1125 . 8.766 13.169 -35.636 1.00 68.82 1125 A 1 ATOM 8776 C CA . ARG A 0 1125 . 8.947 13.416 -34.199 1.00 68.82 1125 A 1 ATOM 8777 C C . ARG A 0 1125 . 10.403 13.769 -33.967 1.00 68.82 1125 A 1 ATOM 8778 C CB . ARG A 0 1125 . 8.541 12.198 -33.354 1.00 68.82 1125 A 1 ATOM 8779 O O . ARG A 0 1125 . 11.266 13.176 -34.609 1.00 68.82 1125 A 1 ATOM 8780 C CG . ARG A 0 1125 . 7.056 11.835 -33.494 1.00 68.82 1125 A 1 ATOM 8781 C CD . ARG A 0 1125 . 6.685 10.781 -32.446 1.00 68.82 1125 A 1 ATOM 8782 N NE . ARG A 0 1125 . 5.325 10.249 -32.659 1.00 68.82 1125 A 1 ATOM 8783 N NH1 . ARG A 0 1125 . 5.012 9.389 -30.549 1.00 68.82 1125 A 1 ATOM 8784 N NH2 . ARG A 0 1125 . 3.419 9.139 -32.087 1.00 68.82 1125 A 1 ATOM 8785 C CZ . ARG A 0 1125 . 4.597 9.597 -31.768 1.00 68.82 1125 A 1 ATOM 8786 N N . VAL A 0 1126 . 10.673 14.698 -33.054 1.00 72.10 1126 A 1 ATOM 8787 C CA . VAL A 0 1126 . 12.045 15.090 -32.700 1.00 72.10 1126 A 1 ATOM 8788 C C . VAL A 0 1126 . 12.232 14.943 -31.190 1.00 72.10 1126 A 1 ATOM 8789 C CB . VAL A 0 1126 . 12.399 16.499 -33.225 1.00 72.10 1126 A 1 ATOM 8790 O O . VAL A 0 1126 . 12.169 15.935 -30.471 1.00 72.10 1126 A 1 ATOM 8791 C CG1 . VAL A 0 1126 . 13.897 16.777 -33.032 1.00 72.10 1126 A 1 ATOM 8792 C CG2 . VAL A 0 1126 . 12.116 16.606 -34.729 1.00 72.10 1126 A 1 ATOM 8793 N N . PRO A 0 1127 . 12.409 13.708 -30.683 1.00 69.56 1127 A 1 ATOM 8794 C CA . PRO A 0 1127 . 12.693 13.503 -29.271 1.00 69.56 1127 A 1 ATOM 8795 C C . PRO A 0 1127 . 14.077 14.073 -28.906 1.00 69.56 1127 A 1 ATOM 8796 C CB . PRO A 0 1127 . 12.543 11.998 -29.024 1.00 69.56 1127 A 1 ATOM 8797 O O . PRO A 0 1127 . 15.104 13.655 -29.440 1.00 69.56 1127 A 1 ATOM 8798 C CG . PRO A 0 1127 . 12.686 11.348 -30.402 1.00 69.56 1127 A 1 ATOM 8799 C CD . PRO A 0 1127 . 12.318 12.442 -31.400 1.00 69.56 1127 A 1 ATOM 8800 N N . SER A 0 1128 . 14.076 15.027 -27.979 1.00 77.06 1128 A 1 ATOM 8801 C CA . SER A 0 1128 . 15.216 15.673 -27.318 1.00 77.06 1128 A 1 ATOM 8802 C C . SER A 0 1128 . 15.019 15.577 -25.803 1.00 77.06 1128 A 1 ATOM 8803 C CB . SER A 0 1128 . 15.288 17.150 -27.737 1.00 77.06 1128 A 1 ATOM 8804 O O . SER A 0 1128 . 13.917 15.317 -25.323 1.00 77.06 1128 A 1 ATOM 8805 O OG . SER A 0 1128 . 16.283 17.890 -27.032 1.00 77.06 1128 A 1 ATOM 8806 N N . LYS A 0 1129 . 16.065 15.847 -25.015 1.00 75.92 1129 A 1 ATOM 8807 C CA . LYS A 0 1129 . 15.937 15.919 -23.553 1.00 75.92 1129 A 1 ATOM 8808 C C . LYS A 0 1129 . 15.069 17.102 -23.090 1.00 75.92 1129 A 1 ATOM 8809 C CB . LYS A 0 1129 . 17.347 15.941 -22.943 1.00 75.92 1129 A 1 ATOM 8810 O O . LYS A 0 1129 . 14.550 17.079 -21.983 1.00 75.92 1129 A 1 ATOM 8811 C CG . LYS A 0 1129 . 17.309 15.667 -21.434 1.00 75.92 1129 A 1 ATOM 8812 C CD . LYS A 0 1129 . 18.718 15.463 -20.863 1.00 75.92 1129 A 1 ATOM 8813 C CE . LYS A 0 1129 . 18.628 15.037 -19.394 1.00 75.92 1129 A 1 ATOM 8814 N NZ . LYS A 0 1129 . 18.219 16.145 -18.505 1.00 75.92 1129 A 1 ATOM 8815 N N . SER A 0 1130 . 14.904 18.125 -23.931 1.00 80.44 1130 A 1 ATOM 8816 C CA . SER A 0 1130 . 14.097 19.320 -23.637 1.00 80.44 1130 A 1 ATOM 8817 C C . SER A 0 1130 . 12.584 19.107 -23.781 1.00 80.44 1130 A 1 ATOM 8818 C CB . SER A 0 1130 . 14.552 20.471 -24.541 1.00 80.44 1130 A 1 ATOM 8819 O O . SER A 0 1130 . 11.819 19.663 -22.987 1.00 80.44 1130 A 1 ATOM 8820 O OG . SER A 0 1130 . 14.567 20.073 -25.899 1.00 80.44 1130 A 1 ATOM 8821 N N . ASN A 0 1131 . 12.160 18.290 -24.752 1.00 87.38 1131 A 1 ATOM 8822 C CA . ASN A 0 1131 . 10.753 18.114 -25.125 1.00 87.38 1131 A 1 ATOM 8823 C C . ASN A 0 1131 . 10.119 16.810 -24.623 1.00 87.38 1131 A 1 ATOM 8824 C CB . ASN A 0 1131 . 10.579 18.335 -26.633 1.00 87.38 1131 A 1 ATOM 8825 O O . ASN A 0 1131 . 8.987 16.495 -24.995 1.00 87.38 1131 A 1 ATOM 8826 C CG . ASN A 0 1131 . 10.773 17.103 -27.490 1.00 87.38 1131 A 1 ATOM 8827 N ND2 . ASN A 0 1131 . 9.957 16.929 -28.500 1.00 87.38 1131 A 1 ATOM 8828 O OD1 . ASN A 0 1131 . 11.668 16.301 -27.276 1.00 87.38 1131 A 1 ATOM 8829 N N . THR A 0 1132 . 10.822 16.072 -23.760 1.00 88.56 1132 A 1 ATOM 8830 C CA . THR A 0 1132 . 10.282 14.932 -23.010 1.00 88.56 1132 A 1 ATOM 8831 C C . THR A 0 1132 . 10.424 15.164 -21.511 1.00 88.56 1132 A 1 ATOM 8832 C CB . THR A 0 1132 . 10.947 13.598 -23.380 1.00 88.56 1132 A 1 ATOM 8833 O O . THR A 0 1132 . 11.526 15.452 -21.051 1.00 88.56 1132 A 1 ATOM 8834 C CG2 . THR A 0 1132 . 10.877 13.292 -24.876 1.00 88.56 1132 A 1 ATOM 8835 O OG1 . THR A 0 1132 . 12.301 13.555 -22.982 1.00 88.56 1132 A 1 ATOM 8836 N N . ALA A 0 1133 . 9.350 14.962 -20.751 1.00 91.14 1133 A 1 ATOM 8837 C CA . ALA A 0 1133 . 9.361 14.989 -19.289 1.00 91.14 1133 A 1 ATOM 8838 C C . ALA A 0 1133 . 8.752 13.699 -18.716 1.00 91.14 1133 A 1 ATOM 8839 C CB . ALA A 0 1133 . 8.648 16.259 -18.800 1.00 91.14 1133 A 1 ATOM 8840 O O . ALA A 0 1133 . 8.121 12.910 -19.432 1.00 91.14 1133 A 1 ATOM 8841 N N . LYS A 0 1134 . 8.942 13.475 -17.414 1.00 93.70 1134 A 1 ATOM 8842 C CA . LYS A 0 1134 . 8.237 12.427 -16.660 1.00 93.70 1134 A 1 ATOM 8843 C C . LYS A 0 1134 . 7.145 13.031 -15.784 1.00 93.70 1134 A 1 ATOM 8844 C CB . LYS A 0 1134 . 9.195 11.626 -15.778 1.00 93.70 1134 A 1 ATOM 8845 O O . LYS A 0 1134 . 7.291 14.157 -15.320 1.00 93.70 1134 A 1 ATOM 8846 C CG . LYS A 0 1134 . 10.361 10.965 -16.528 1.00 93.70 1134 A 1 ATOM 8847 C CD . LYS A 0 1134 . 11.186 10.203 -15.488 1.00 93.70 1134 A 1 ATOM 8848 C CE . LYS A 0 1134 . 12.629 9.954 -15.926 1.00 93.70 1134 A 1 ATOM 8849 N NZ . LYS A 0 1134 . 13.482 9.786 -14.727 1.00 93.70 1134 A 1 ATOM 8850 N N . VAL A 0 1135 . 6.108 12.252 -15.495 1.00 94.96 1135 A 1 ATOM 8851 C CA . VAL A 0 1135 . 5.118 12.549 -14.452 1.00 94.96 1135 A 1 ATOM 8852 C C . VAL A 0 1135 . 5.028 11.333 -13.538 1.00 94.96 1135 A 1 ATOM 8853 C CB . VAL A 0 1135 . 3.737 12.908 -15.037 1.00 94.96 1135 A 1 ATOM 8854 O O . VAL A 0 1135 . 4.692 10.246 -14.011 1.00 94.96 1135 A 1 ATOM 8855 C CG1 . VAL A 0 1135 . 2.838 13.520 -13.958 1.00 94.96 1135 A 1 ATOM 8856 C CG2 . VAL A 0 1135 . 3.829 13.891 -16.214 1.00 94.96 1135 A 1 ATOM 8857 N N . TYR A 0 1136 . 5.359 11.501 -12.260 1.00 94.77 1136 A 1 ATOM 8858 C CA . TYR A 0 1136 . 5.167 10.466 -11.242 1.00 94.77 1136 A 1 ATOM 8859 C C . TYR A 0 1136 . 3.798 10.687 -10.603 1.00 94.77 1136 A 1 ATOM 8860 C CB . TYR A 0 1136 . 6.290 10.497 -10.195 1.00 94.77 1136 A 1 ATOM 8861 O O . TYR A 0 1136 . 3.566 11.741 -10.019 1.00 94.77 1136 A 1 ATOM 8862 C CG . TYR A 0 1136 . 7.685 10.273 -10.749 1.00 94.77 1136 A 1 ATOM 8863 C CD1 . TYR A 0 1136 . 8.272 8.991 -10.734 1.00 94.77 1136 A 1 ATOM 8864 C CD2 . TYR A 0 1136 . 8.406 11.363 -11.266 1.00 94.77 1136 A 1 ATOM 8865 C CE1 . TYR A 0 1136 . 9.576 8.797 -11.242 1.00 94.77 1136 A 1 ATOM 8866 C CE2 . TYR A 0 1136 . 9.705 11.172 -11.762 1.00 94.77 1136 A 1 ATOM 8867 O OH . TYR A 0 1136 . 11.585 9.749 -12.196 1.00 94.77 1136 A 1 ATOM 8868 C CZ . TYR A 0 1136 . 10.306 9.897 -11.746 1.00 94.77 1136 A 1 ATOM 8869 N N . ILE A 0 1137 . 2.895 9.725 -10.764 1.00 93.75 1137 A 1 ATOM 8870 C CA . ILE A 0 1137 . 1.563 9.737 -10.157 1.00 93.75 1137 A 1 ATOM 8871 C C . ILE A 0 1137 . 1.559 8.644 -9.095 1.00 93.75 1137 A 1 ATOM 8872 C CB . ILE A 0 1137 . 0.442 9.544 -11.203 1.00 93.75 1137 A 1 ATOM 8873 O O . ILE A 0 1137 . 1.804 7.475 -9.403 1.00 93.75 1137 A 1 ATOM 8874 C CG1 . ILE A 0 1137 . 0.542 10.581 -12.348 1.00 93.75 1137 A 1 ATOM 8875 C CG2 . ILE A 0 1137 . -0.927 9.636 -10.502 1.00 93.75 1137 A 1 ATOM 8876 C CD1 . ILE A 0 1137 . -0.367 10.276 -13.545 1.00 93.75 1137 A 1 ATOM 8877 N N . GLU A 0 1138 . 1.310 9.044 -7.858 1.00 93.15 1138 A 1 ATOM 8878 C CA . GLU A 0 1138 . 1.236 8.177 -6.686 1.00 93.15 1138 A 1 ATOM 8879 C C . GLU A 0 1138 . -0.252 8.042 -6.312 1.00 93.15 1138 A 1 ATOM 8880 C CB . GLU A 0 1138 . 2.171 8.748 -5.591 1.00 93.15 1138 A 1 ATOM 8881 O O . GLU A 0 1138 . -1.000 9.021 -6.368 1.00 93.15 1138 A 1 ATOM 8882 C CG . GLU A 0 1138 . 3.660 8.608 -6.016 1.00 93.15 1138 A 1 ATOM 8883 C CD . GLU A 0 1138 . 4.698 9.431 -5.217 1.00 93.15 1138 A 1 ATOM 8884 O OE1 . GLU A 0 1138 . 5.805 9.674 -5.780 1.00 93.15 1138 A 1 ATOM 8885 O OE2 . GLU A 0 1138 . 4.418 9.808 -4.062 1.00 93.15 1138 A 1 ATOM 8886 N N . ILE A 0 1139 . -0.712 6.820 -6.043 1.00 93.30 1139 A 1 ATOM 8887 C CA . ILE A 0 1139 . -2.109 6.534 -5.686 1.00 93.30 1139 A 1 ATOM 8888 C C . ILE A 0 1139 . -2.234 6.570 -4.164 1.00 93.30 1139 A 1 ATOM 8889 C CB . ILE A 0 1139 . -2.586 5.188 -6.281 1.00 93.30 1139 A 1 ATOM 8890 O O . ILE A 0 1139 . -1.348 6.078 -3.464 1.00 93.30 1139 A 1 ATOM 8891 C CG1 . ILE A 0 1139 . -2.294 5.053 -7.795 1.00 93.30 1139 A 1 ATOM 8892 C CG2 . ILE A 0 1139 . -4.085 4.945 -6.023 1.00 93.30 1139 A 1 ATOM 8893 C CD1 . ILE A 0 1139 . -2.854 6.177 -8.676 1.00 93.30 1139 A 1 ATOM 8894 N N . GLN A 0 1140 . -3.315 7.159 -3.665 1.00 90.82 1140 A 1 ATOM 8895 C CA . GLN A 0 1140 . -3.665 7.148 -2.251 1.00 90.82 1140 A 1 ATOM 8896 C C . GLN A 0 1140 . -4.659 6.012 -1.973 1.00 90.82 1140 A 1 ATOM 8897 C CB . GLN A 0 1140 . -4.175 8.537 -1.842 1.00 90.82 1140 A 1 ATOM 8898 O O . GLN A 0 1140 . -5.707 5.953 -2.615 1.00 90.82 1140 A 1 ATOM 8899 C CG . GLN A 0 1140 . -4.703 8.568 -0.401 1.00 90.82 1140 A 1 ATOM 8900 C CD . GLN A 0 1140 . -5.108 9.962 0.063 1.00 90.82 1140 A 1 ATOM 8901 N NE2 . GLN A 0 1140 . -6.000 10.047 1.022 1.00 90.82 1140 A 1 ATOM 8902 O OE1 . GLN A 0 1140 . -4.630 10.987 -0.406 1.00 90.82 1140 A 1 ATOM 8903 N N . ASP A 0 1141 . -4.263 5.169 -1.019 1.00 91.89 1141 A 1 ATOM 8904 C CA . ASP A 0 1141 . -5.018 4.107 -0.339 1.00 91.89 1141 A 1 ATOM 8905 C C . ASP A 0 1141 . -6.262 4.698 0.348 1.00 91.89 1141 A 1 ATOM 8906 C CB . ASP A 0 1141 . -4.014 3.530 0.686 1.00 91.89 1141 A 1 ATOM 8907 O O . ASP A 0 1141 . -6.151 5.701 1.066 1.00 91.89 1141 A 1 ATOM 8908 C CG . ASP A 0 1141 . -4.370 2.264 1.476 1.00 91.89 1141 A 1 ATOM 8909 O OD1 . ASP A 0 1141 . -5.390 1.606 1.235 1.00 91.89 1141 A 1 ATOM 8910 O OD2 . ASP A 0 1141 . -3.541 1.920 2.354 1.00 91.89 1141 A 1 ATOM 8911 N N . GLU A 0 1142 . -7.430 4.107 0.112 1.00 89.85 1142 A 1 ATOM 8912 C CA . GLU A 0 1142 . -8.717 4.474 0.716 1.00 89.85 1142 A 1 ATOM 8913 C C . GLU A 0 1142 . -9.380 3.257 1.381 1.00 89.85 1142 A 1 ATOM 8914 C CB . GLU A 0 1142 . -9.664 5.085 -0.330 1.00 89.85 1142 A 1 ATOM 8915 O O . GLU A 0 1142 . -9.072 2.113 1.078 1.00 89.85 1142 A 1 ATOM 8916 C CG . GLU A 0 1142 . -9.169 6.383 -0.988 1.00 89.85 1142 A 1 ATOM 8917 C CD . GLU A 0 1142 . -9.192 7.645 -0.106 1.00 89.85 1142 A 1 ATOM 8918 O OE1 . GLU A 0 1142 . -8.996 8.733 -0.706 1.00 89.85 1142 A 1 ATOM 8919 O OE2 . GLU A 0 1142 . -9.445 7.574 1.119 1.00 89.85 1142 A 1 ATOM 8920 N N . ASN A 0 1143 . -10.321 3.498 2.295 1.00 91.02 1143 A 1 ATOM 8921 C CA . ASN A 0 1143 . -11.015 2.435 3.028 1.00 91.02 1143 A 1 ATOM 8922 C C . ASN A 0 1143 . -12.161 1.842 2.176 1.00 91.02 1143 A 1 ATOM 8923 C CB . ASN A 0 1143 . -11.445 3.041 4.372 1.00 91.02 1143 A 1 ATOM 8924 O O . ASN A 0 1143 . -13.272 2.385 2.139 1.00 91.02 1143 A 1 ATOM 8925 C CG . ASN A 0 1143 . -11.825 2.009 5.414 1.00 91.02 1143 A 1 ATOM 8926 N ND2 . ASN A 0 1143 . -11.330 2.180 6.614 1.00 91.02 1143 A 1 ATOM 8927 O OD1 . ASN A 0 1143 . -12.620 1.113 5.212 1.00 91.02 1143 A 1 ATOM 8928 N N . ASP A 0 1144 . -11.859 0.770 1.444 1.00 89.52 1144 A 1 ATOM 8929 C CA . ASP A 0 1144 . -12.669 0.147 0.386 1.00 89.52 1144 A 1 ATOM 8930 C C . ASP A 0 1144 . -12.993 -1.334 0.691 1.00 89.52 1144 A 1 ATOM 8931 C CB . ASP A 0 1144 . -11.931 0.360 -0.958 1.00 89.52 1144 A 1 ATOM 8932 O O . ASP A 0 1144 . -14.125 -1.780 0.436 1.00 89.52 1144 A 1 ATOM 8933 C CG . ASP A 0 1144 . -12.297 -0.636 -2.068 1.00 89.52 1144 A 1 ATOM 8934 O OD1 . ASP A 0 1144 . -11.760 -1.764 -2.048 1.00 89.52 1144 A 1 ATOM 8935 O OD2 . ASP A 0 1144 . -13.148 -0.301 -2.931 1.00 89.52 1144 A 1 ATOM 8936 N N . HIS A 0 1145 . -12.081 -2.086 1.326 1.00 88.86 1145 A 1 ATOM 8937 C CA . HIS A 0 1145 . -12.333 -3.469 1.737 1.00 88.86 1145 A 1 ATOM 8938 C C . HIS A 0 1145 . -12.788 -3.587 3.210 1.00 88.86 1145 A 1 ATOM 8939 C CB . HIS A 0 1145 . -11.139 -4.392 1.467 1.00 88.86 1145 A 1 ATOM 8940 O O . HIS A 0 1145 . -12.263 -2.923 4.097 1.00 88.86 1145 A 1 ATOM 8941 C CG . HIS A 0 1145 . -10.773 -4.552 0.010 1.00 88.86 1145 A 1 ATOM 8942 C CD2 . HIS A 0 1145 . -11.210 -5.521 -0.846 1.00 88.86 1145 A 1 ATOM 8943 N ND1 . HIS A 0 1145 . -9.887 -3.781 -0.690 1.00 88.86 1145 A 1 ATOM 8944 C CE1 . HIS A 0 1145 . -9.805 -4.254 -1.943 1.00 88.86 1145 A 1 ATOM 8945 N NE2 . HIS A 0 1145 . -10.529 -5.400 -2.069 1.00 88.86 1145 A 1 ATOM 8946 N N . PRO A 0 1146 . -13.780 -4.457 3.512 1.00 91.52 1146 A 1 ATOM 8947 C CA . PRO A 0 1146 . -14.266 -4.653 4.877 1.00 91.52 1146 A 1 ATOM 8948 C C . PRO A 0 1146 . -13.624 -5.860 5.613 1.00 91.52 1146 A 1 ATOM 8949 C CB . PRO A 0 1146 . -15.774 -4.841 4.715 1.00 91.52 1146 A 1 ATOM 8950 O O . PRO A 0 1146 . -13.515 -6.947 5.024 1.00 91.52 1146 A 1 ATOM 8951 C CG . PRO A 0 1146 . -15.880 -5.584 3.383 1.00 91.52 1146 A 1 ATOM 8952 C CD . PRO A 0 1146 . -14.729 -5.007 2.559 1.00 91.52 1146 A 1 ATOM 8953 N N . PRO A 0 1147 . -13.422 -5.779 6.948 1.00 93.56 1147 A 1 ATOM 8954 C CA . PRO A 0 1147 . -12.712 -6.785 7.746 1.00 93.56 1147 A 1 ATOM 8955 C C . PRO A 0 1147 . -13.180 -8.233 7.597 1.00 93.56 1147 A 1 ATOM 8956 C CB . PRO A 0 1147 . -12.813 -6.297 9.193 1.00 93.56 1147 A 1 ATOM 8957 O O . PRO A 0 1147 . -14.309 -8.605 7.942 1.00 93.56 1147 A 1 ATOM 8958 C CG . PRO A 0 1147 . -12.808 -4.779 9.048 1.00 93.56 1147 A 1 ATOM 8959 C CD . PRO A 0 1147 . -13.534 -4.549 7.725 1.00 93.56 1147 A 1 ATOM 8960 N N . VAL A 0 1148 . -12.267 -9.121 7.189 1.00 92.25 1148 A 1 ATOM 8961 C CA . VAL A 0 1148 . -12.570 -10.548 7.002 1.00 92.25 1148 A 1 ATOM 8962 C C . VAL A 0 1148 . -12.009 -11.398 8.143 1.00 92.25 1148 A 1 ATOM 8963 C CB . VAL A 0 1148 . -12.117 -11.056 5.620 1.00 92.25 1148 A 1 ATOM 8964 O O . VAL A 0 1148 . -10.802 -11.593 8.276 1.00 92.25 1148 A 1 ATOM 8965 C CG1 . VAL A 0 1148 . -12.632 -12.487 5.388 1.00 92.25 1148 A 1 ATOM 8966 C CG2 . VAL A 0 1148 . -12.671 -10.190 4.482 1.00 92.25 1148 A 1 ATOM 8967 N N . PHE A 0 1149 . -12.895 -11.983 8.956 1.00 93.58 1149 A 1 ATOM 8968 C CA . PHE A 0 1149 . -12.522 -12.982 9.966 1.00 93.58 1149 A 1 ATOM 8969 C C . PHE A 0 1149 . -12.025 -14.291 9.338 1.00 93.58 1149 A 1 ATOM 8970 C CB . PHE A 0 1149 . -13.698 -13.280 10.903 1.00 93.58 1149 A 1 ATOM 8971 O O . PHE A 0 1149 . -12.684 -14.861 8.466 1.00 93.58 1149 A 1 ATOM 8972 C CG . PHE A 0 1149 . -13.909 -12.240 11.979 1.00 93.58 1149 A 1 ATOM 8973 C CD1 . PHE A 0 1149 . -13.160 -12.309 13.170 1.00 93.58 1149 A 1 ATOM 8974 C CD2 . PHE A 0 1149 . -14.848 -11.208 11.798 1.00 93.58 1149 A 1 ATOM 8975 C CE1 . PHE A 0 1149 . -13.360 -11.356 14.183 1.00 93.58 1149 A 1 ATOM 8976 C CE2 . PHE A 0 1149 . -15.044 -10.258 12.814 1.00 93.58 1149 A 1 ATOM 8977 C CZ . PHE A 0 1149 . -14.308 -10.337 14.006 1.00 93.58 1149 A 1 ATOM 8978 N N . GLN A 0 1150 . -10.936 -14.848 9.881 1.00 87.86 1150 A 1 ATOM 8979 C CA . GLN A 0 1150 . -10.374 -16.135 9.438 1.00 87.86 1150 A 1 ATOM 8980 C C . GLN A 0 1150 . -11.363 -17.311 9.542 1.00 87.86 1150 A 1 ATOM 8981 C CB . GLN A 0 1150 . -9.142 -16.478 10.286 1.00 87.86 1150 A 1 ATOM 8982 O O . GLN A 0 1150 . -11.254 -18.286 8.798 1.00 87.86 1150 A 1 ATOM 8983 C CG . GLN A 0 1150 . -7.940 -15.559 10.033 1.00 87.86 1150 A 1 ATOM 8984 C CD . GLN A 0 1150 . -6.697 -16.042 10.776 1.00 87.86 1150 A 1 ATOM 8985 N NE2 . GLN A 0 1150 . -5.517 -15.666 10.335 1.00 87.86 1150 A 1 ATOM 8986 O OE1 . GLN A 0 1150 . -6.752 -16.773 11.753 1.00 87.86 1150 A 1 ATOM 8987 N N . LYS A 0 1151 . -12.315 -17.252 10.483 1.00 86.43 1151 A 1 ATOM 8988 C CA . LYS A 0 1151 . -13.371 -18.257 10.674 1.00 86.43 1151 A 1 ATOM 8989 C C . LYS A 0 1151 . -14.702 -17.541 10.911 1.00 86.43 1151 A 1 ATOM 8990 C CB . LYS A 0 1151 . -13.002 -19.219 11.830 1.00 86.43 1151 A 1 ATOM 8991 O O . LYS A 0 1151 . -14.787 -16.656 11.752 1.00 86.43 1151 A 1 ATOM 8992 C CG . LYS A 0 1151 . -11.700 -19.995 11.538 1.00 86.43 1151 A 1 ATOM 8993 C CD . LYS A 0 1151 . -11.286 -21.019 12.609 1.00 86.43 1151 A 1 ATOM 8994 C CE . LYS A 0 1151 . -9.954 -21.650 12.154 1.00 86.43 1151 A 1 ATOM 8995 N NZ . LYS A 0 1151 . -9.404 -22.660 13.100 1.00 86.43 1151 A 1 ATOM 8996 N N . LYS A 0 1152 . -15.764 -17.941 10.200 1.00 87.13 1152 A 1 ATOM 8997 C CA . LYS A 0 1152 . -17.119 -17.365 10.380 1.00 87.13 1152 A 1 ATOM 8998 C C . LYS A 0 1152 . -17.800 -17.798 11.686 1.00 87.13 1152 A 1 ATOM 8999 C CB . LYS A 0 1152 . -18.014 -17.693 9.171 1.00 87.13 1152 A 1 ATOM 9000 O O . LYS A 0 1152 . -18.747 -17.150 12.122 1.00 87.13 1152 A 1 ATOM 9001 C CG . LYS A 0 1152 . -17.524 -17.001 7.890 1.00 87.13 1152 A 1 ATOM 9002 C CD . LYS A 0 1152 . -18.525 -17.143 6.734 1.00 87.13 1152 A 1 ATOM 9003 C CE . LYS A 0 1152 . -17.993 -16.353 5.530 1.00 87.13 1152 A 1 ATOM 9004 N NZ . LYS A 0 1152 . -18.958 -16.311 4.402 1.00 87.13 1152 A 1 ATOM 9005 N N . PHE A 0 1153 . -17.330 -18.896 12.277 1.00 89.80 1153 A 1 ATOM 9006 C CA . PHE A 0 1153 . -17.840 -19.484 13.511 1.00 89.80 1153 A 1 ATOM 9007 C C . PHE A 0 1153 . -16.649 -19.909 14.380 1.00 89.80 1153 A 1 ATOM 9008 C CB . PHE A 0 1153 . -18.759 -20.667 13.152 1.00 89.80 1153 A 1 ATOM 9009 O O . PHE A 0 1153 . -15.855 -20.758 13.967 1.00 89.80 1153 A 1 ATOM 9010 C CG . PHE A 0 1153 . -19.665 -21.134 14.276 1.00 89.80 1153 A 1 ATOM 9011 C CD1 . PHE A 0 1153 . -19.408 -22.327 14.977 1.00 89.80 1153 A 1 ATOM 9012 C CD2 . PHE A 0 1153 . -20.810 -20.383 14.591 1.00 89.80 1153 A 1 ATOM 9013 C CE1 . PHE A 0 1153 . -20.290 -22.752 15.990 1.00 89.80 1153 A 1 ATOM 9014 C CE2 . PHE A 0 1153 . -21.669 -20.786 15.627 1.00 89.80 1153 A 1 ATOM 9015 C CZ . PHE A 0 1153 . -21.411 -21.975 16.327 1.00 89.80 1153 A 1 ATOM 9016 N N . TYR A 0 1154 . -16.506 -19.305 15.558 1.00 91.14 1154 A 1 ATOM 9017 C CA . TYR A 0 1154 . -15.502 -19.664 16.560 1.00 91.14 1154 A 1 ATOM 9018 C C . TYR A 0 1154 . -16.150 -20.504 17.664 1.00 91.14 1154 A 1 ATOM 9019 C CB . TYR A 0 1154 . -14.833 -18.405 17.131 1.00 91.14 1154 A 1 ATOM 9020 O O . TYR A 0 1154 . -17.235 -20.178 18.140 1.00 91.14 1154 A 1 ATOM 9021 C CG . TYR A 0 1154 . -13.853 -17.724 16.191 1.00 91.14 1154 A 1 ATOM 9022 C CD1 . TYR A 0 1154 . -12.483 -18.055 16.237 1.00 91.14 1154 A 1 ATOM 9023 C CD2 . TYR A 0 1154 . -14.301 -16.737 15.291 1.00 91.14 1154 A 1 ATOM 9024 C CE1 . TYR A 0 1154 . -11.564 -17.413 15.383 1.00 91.14 1154 A 1 ATOM 9025 C CE2 . TYR A 0 1154 . -13.384 -16.087 14.442 1.00 91.14 1154 A 1 ATOM 9026 O OH . TYR A 0 1154 . -11.137 -15.805 13.647 1.00 91.14 1154 A 1 ATOM 9027 C CZ . TYR A 0 1154 . -12.017 -16.428 14.477 1.00 91.14 1154 A 1 ATOM 9028 N N . ILE A 0 1155 . -15.473 -21.572 18.089 1.00 90.74 1155 A 1 ATOM 9029 C CA . ILE A 0 1155 . -15.920 -22.457 19.172 1.00 90.74 1155 A 1 ATOM 9030 C C . ILE A 0 1155 . -14.818 -22.521 20.228 1.00 90.74 1155 A 1 ATOM 9031 C CB . ILE A 0 1155 . -16.287 -23.871 18.657 1.00 90.74 1155 A 1 ATOM 9032 O O . ILE A 0 1155 . -13.663 -22.792 19.898 1.00 90.74 1155 A 1 ATOM 9033 C CG1 . ILE A 0 1155 . -17.299 -23.821 17.491 1.00 90.74 1155 A 1 ATOM 9034 C CG2 . ILE A 0 1155 . -16.849 -24.717 19.819 1.00 90.74 1155 A 1 ATOM 9035 C CD1 . ILE A 0 1155 . -17.592 -25.187 16.853 1.00 90.74 1155 A 1 ATOM 9036 N N . GLY A 0 1156 . -15.190 -22.307 21.486 1.00 88.81 1156 A 1 ATOM 9037 C CA . GLY A 0 1156 . -14.353 -22.534 22.662 1.00 88.81 1156 A 1 ATOM 9038 C C . GLY A 0 1156 . -15.187 -23.038 23.837 1.00 88.81 1156 A 1 ATOM 9039 O O . GLY A 0 1156 . -16.396 -23.245 23.718 1.00 88.81 1156 A 1 ATOM 9040 N N . GLY A 0 1157 . -14.558 -23.232 24.990 1.00 88.96 1157 A 1 ATOM 9041 C CA . GLY A 0 1157 . -15.243 -23.673 26.200 1.00 88.96 1157 A 1 ATOM 9042 C C . GLY A 0 1157 . -14.615 -23.102 27.461 1.00 88.96 1157 A 1 ATOM 9043 O O . GLY A 0 1157 . -13.546 -22.498 27.412 1.00 88.96 1157 A 1 ATOM 9044 N N . VAL A 0 1158 . -15.318 -23.270 28.578 1.00 91.18 1158 A 1 ATOM 9045 C CA . VAL A 0 1158 . -14.876 -22.851 29.914 1.00 91.18 1158 A 1 ATOM 9046 C C . VAL A 0 1158 . -15.274 -23.905 30.942 1.00 91.18 1158 A 1 ATOM 9047 C CB . VAL A 0 1158 . -15.440 -21.466 30.309 1.00 91.18 1158 A 1 ATOM 9048 O O . VAL A 0 1158 . -16.409 -24.390 30.926 1.00 91.18 1158 A 1 ATOM 9049 C CG1 . VAL A 0 1158 . -14.868 -20.360 29.416 1.00 91.18 1158 A 1 ATOM 9050 C CG2 . VAL A 0 1158 . -16.973 -21.365 30.259 1.00 91.18 1158 A 1 ATOM 9051 N N . SER A 0 1159 . -14.366 -24.258 31.852 1.00 89.07 1159 A 1 ATOM 9052 C CA . SER A 0 1159 . -14.716 -25.094 33.002 1.00 89.07 1159 A 1 ATOM 9053 C C . SER A 0 1159 . -15.514 -24.307 34.049 1.00 89.07 1159 A 1 ATOM 9054 C CB . SER A 0 1159 . -13.475 -25.760 33.599 1.00 89.07 1159 A 1 ATOM 9055 O O . SER A 0 1159 . -15.378 -23.089 34.181 1.00 89.07 1159 A 1 ATOM 9056 O OG . SER A 0 1159 . -13.846 -26.680 34.610 1.00 89.07 1159 A 1 ATOM 9057 N N . GLU A 0 1160 . -16.346 -24.997 34.830 1.00 88.76 1160 A 1 ATOM 9058 C CA . GLU A 0 1160 . -17.112 -24.396 35.933 1.00 88.76 1160 A 1 ATOM 9059 C C . GLU A 0 1160 . -16.226 -23.707 36.989 1.00 88.76 1160 A 1 ATOM 9060 C CB . GLU A 0 1160 . -17.975 -25.462 36.627 1.00 88.76 1160 A 1 ATOM 9061 O O . GLU A 0 1160 . -16.695 -22.785 37.657 1.00 88.76 1160 A 1 ATOM 9062 C CG . GLU A 0 1160 . -19.111 -25.988 35.742 1.00 88.76 1160 A 1 ATOM 9063 C CD . GLU A 0 1160 . -20.042 -26.924 36.514 1.00 88.76 1160 A 1 ATOM 9064 O OE1 . GLU A 0 1160 . -21.273 -26.722 36.439 1.00 88.76 1160 A 1 ATOM 9065 O OE2 . GLU A 0 1160 . -19.554 -27.880 37.158 1.00 88.76 1160 A 1 ATOM 9066 N N . ASP A 0 1161 . -14.965 -24.129 37.139 1.00 85.92 1161 A 1 ATOM 9067 C CA . ASP A 0 1161 . -13.949 -23.563 38.040 1.00 85.92 1161 A 1 ATOM 9068 C C . ASP A 0 1161 . -12.987 -22.560 37.368 1.00 85.92 1161 A 1 ATOM 9069 C CB . ASP A 0 1161 . -13.221 -24.692 38.803 1.00 85.92 1161 A 1 ATOM 9070 O O . ASP A 0 1161 . -12.034 -22.095 38.004 1.00 85.92 1161 A 1 ATOM 9071 C CG . ASP A 0 1161 . -12.399 -25.666 37.946 1.00 85.92 1161 A 1 ATOM 9072 O OD1 . ASP A 0 1161 . -12.721 -25.819 36.746 1.00 85.92 1161 A 1 ATOM 9073 O OD2 . ASP A 0 1161 . -11.516 -26.335 38.527 1.00 85.92 1161 A 1 ATOM 9074 N N . ALA A 0 1162 . -13.258 -22.156 36.120 1.00 86.19 1162 A 1 ATOM 9075 C CA . ALA A 0 1162 . -12.516 -21.096 35.444 1.00 86.19 1162 A 1 ATOM 9076 C C . ALA A 0 1162 . -12.545 -19.787 36.258 1.00 86.19 1162 A 1 ATOM 9077 C CB . ALA A 0 1162 . -13.072 -20.895 34.028 1.00 86.19 1162 A 1 ATOM 9078 O O . ALA A 0 1162 . -13.603 -19.287 36.649 1.00 86.19 1162 A 1 ATOM 9079 N N . ARG A 0 1163 . -11.359 -19.222 36.515 1.00 88.93 1163 A 1 ATOM 9080 C CA . ARG A 0 1163 . -11.201 -17.927 37.198 1.00 88.93 1163 A 1 ATOM 9081 C C . ARG A 0 1163 . -11.617 -16.781 36.276 1.00 88.93 1163 A 1 ATOM 9082 C CB . ARG A 0 1163 . -9.749 -17.746 37.679 1.00 88.93 1163 A 1 ATOM 9083 O O . ARG A 0 1163 . -11.433 -16.872 35.069 1.00 88.93 1163 A 1 ATOM 9084 C CG . ARG A 0 1163 . -9.446 -18.619 38.907 1.00 88.93 1163 A 1 ATOM 9085 C CD . ARG A 0 1163 . -8.031 -18.380 39.457 1.00 88.93 1163 A 1 ATOM 9086 N NE . ARG A 0 1163 . -7.010 -19.185 38.758 1.00 88.93 1163 A 1 ATOM 9087 N NH1 . ARG A 0 1163 . -5.144 -18.146 39.609 1.00 88.93 1163 A 1 ATOM 9088 N NH2 . ARG A 0 1163 . -4.909 -19.927 38.284 1.00 88.93 1163 A 1 ATOM 9089 C CZ . ARG A 0 1163 . -5.698 -19.082 38.887 1.00 88.93 1163 A 1 ATOM 9090 N N . MET A 0 1164 . -12.088 -15.674 36.853 1.00 87.73 1164 A 1 ATOM 9091 C CA . MET A 0 1164 . -12.327 -14.440 36.091 1.00 87.73 1164 A 1 ATOM 9092 C C . MET A 0 1164 . -11.047 -13.992 35.365 1.00 87.73 1164 A 1 ATOM 9093 C CB . MET A 0 1164 . -12.869 -13.317 36.988 1.00 87.73 1164 A 1 ATOM 9094 O O . MET A 0 1164 . -9.937 -14.180 35.866 1.00 87.73 1164 A 1 ATOM 9095 C CG . MET A 0 1164 . -14.174 -13.722 37.687 1.00 87.73 1164 A 1 ATOM 9096 S SD . MET A 0 1164 . -15.073 -12.385 38.520 1.00 87.73 1164 A 1 ATOM 9097 C CE . MET A 0 1164 . -13.814 -11.721 39.645 1.00 87.73 1164 A 1 ATOM 9098 N N . PHE A 0 1165 . -11.226 -13.413 34.179 1.00 88.32 1165 A 1 ATOM 9099 C CA . PHE A 0 1165 . -10.193 -13.081 33.194 1.00 88.32 1165 A 1 ATOM 9100 C C . PHE A 0 1165 . -9.330 -14.254 32.681 1.00 88.32 1165 A 1 ATOM 9101 C CB . PHE A 0 1165 . -9.403 -11.841 33.639 1.00 88.32 1165 A 1 ATOM 9102 O O . PHE A 0 1165 . -8.267 -14.016 32.105 1.00 88.32 1165 A 1 ATOM 9103 C CG . PHE A 0 1165 . -10.298 -10.674 34.013 1.00 88.32 1165 A 1 ATOM 9104 C CD1 . PHE A 0 1165 . -10.988 -9.965 33.010 1.00 88.32 1165 A 1 ATOM 9105 C CD2 . PHE A 0 1165 . -10.491 -10.336 35.367 1.00 88.32 1165 A 1 ATOM 9106 C CE1 . PHE A 0 1165 . -11.862 -8.920 33.359 1.00 88.32 1165 A 1 ATOM 9107 C CE2 . PHE A 0 1165 . -11.364 -9.290 35.714 1.00 88.32 1165 A 1 ATOM 9108 C CZ . PHE A 0 1165 . -12.049 -8.583 34.710 1.00 88.32 1165 A 1 ATOM 9109 N N . ALA A 0 1166 . -9.788 -15.507 32.804 1.00 88.05 1166 A 1 ATOM 9110 C CA . ALA A 0 1166 . -9.208 -16.628 32.065 1.00 88.05 1166 A 1 ATOM 9111 C C . ALA A 0 1166 . -9.425 -16.467 30.548 1.00 88.05 1166 A 1 ATOM 9112 C CB . ALA A 0 1166 . -9.806 -17.945 32.576 1.00 88.05 1166 A 1 ATOM 9113 O O . ALA A 0 1166 . -10.494 -16.042 30.104 1.00 88.05 1166 A 1 ATOM 9114 N N . SER A 0 1167 . -8.408 -16.812 29.757 1.00 90.14 1167 A 1 ATOM 9115 C CA . SER A 0 1167 . -8.457 -16.813 28.290 1.00 90.14 1167 A 1 ATOM 9116 C C . SER A 0 1167 . -9.355 -17.932 27.760 1.00 90.14 1167 A 1 ATOM 9117 C CB . SER A 0 1167 . -7.046 -17.007 27.731 1.00 90.14 1167 A 1 ATOM 9118 O O . SER A 0 1167 . -9.241 -19.068 28.209 1.00 90.14 1167 A 1 ATOM 9119 O OG . SER A 0 1167 . -6.220 -15.922 28.114 1.00 90.14 1167 A 1 ATOM 9120 N N . VAL A 0 1168 . -10.208 -17.618 26.781 1.00 90.53 1168 A 1 ATOM 9121 C CA . VAL A 0 1168 . -11.162 -18.570 26.179 1.00 90.53 1168 A 1 ATOM 9122 C C . VAL A 0 1168 . -10.757 -18.931 24.750 1.00 90.53 1168 A 1 ATOM 9123 C CB . VAL A 0 1168 . -12.600 -18.011 26.222 1.00 90.53 1168 A 1 ATOM 9124 O O . VAL A 0 1168 . -10.621 -20.104 24.421 1.00 90.53 1168 A 1 ATOM 9125 C CG1 . VAL A 0 1168 . -13.621 -19.048 25.736 1.00 90.53 1168 A 1 ATOM 9126 C CG2 . VAL A 0 1168 . -13.006 -17.581 27.637 1.00 90.53 1168 A 1 ATOM 9127 N N . LEU A 0 1169 . -10.564 -17.923 23.891 1.00 89.94 1169 A 1 ATOM 9128 C CA . LEU A 0 1169 . -10.078 -18.072 22.514 1.00 89.94 1169 A 1 ATOM 9129 C C . LEU A 0 1169 . -9.588 -16.724 21.965 1.00 89.94 1169 A 1 ATOM 9130 C CB . LEU A 0 1169 . -11.174 -18.703 21.622 1.00 89.94 1169 A 1 ATOM 9131 O O . LEU A 0 1169 . -9.990 -15.672 22.461 1.00 89.94 1169 A 1 ATOM 9132 C CG . LEU A 0 1169 . -12.475 -17.888 21.439 1.00 89.94 1169 A 1 ATOM 9133 C CD1 . LEU A 0 1169 . -12.415 -17.006 20.189 1.00 89.94 1169 A 1 ATOM 9134 C CD2 . LEU A 0 1169 . -13.666 -18.834 21.277 1.00 89.94 1169 A 1 ATOM 9135 N N . ARG A 0 1170 . -8.756 -16.746 20.919 1.00 90.87 1170 A 1 ATOM 9136 C CA . ARG A 0 1170 . -8.389 -15.556 20.136 1.00 90.87 1170 A 1 ATOM 9137 C C . ARG A 0 1170 . -9.128 -15.557 18.798 1.00 90.87 1170 A 1 ATOM 9138 C CB . ARG A 0 1170 . -6.857 -15.461 19.989 1.00 90.87 1170 A 1 ATOM 9139 O O . ARG A 0 1170 . -9.099 -16.552 18.075 1.00 90.87 1170 A 1 ATOM 9140 C CG . ARG A 0 1170 . -6.417 -14.370 18.996 1.00 90.87 1170 A 1 ATOM 9141 C CD . ARG A 0 1170 . -4.897 -14.162 18.979 1.00 90.87 1170 A 1 ATOM 9142 N NE . ARG A 0 1170 . -4.474 -13.161 19.974 1.00 90.87 1170 A 1 ATOM 9143 N NH1 . ARG A 0 1170 . -2.276 -13.801 20.208 1.00 90.87 1170 A 1 ATOM 9144 N NH2 . ARG A 0 1170 . -3.070 -12.061 21.370 1.00 90.87 1170 A 1 ATOM 9145 C CZ . ARG A 0 1170 . -3.277 -13.017 20.509 1.00 90.87 1170 A 1 ATOM 9146 N N . VAL A 0 1171 . -9.750 -14.432 18.462 1.00 93.12 1171 A 1 ATOM 9147 C CA . VAL A 0 1171 . -10.272 -14.151 17.118 1.00 93.12 1171 A 1 ATOM 9148 C C . VAL A 0 1171 . -9.242 -13.368 16.307 1.00 93.12 1171 A 1 ATOM 9149 C CB . VAL A 0 1171 . -11.637 -13.441 17.157 1.00 93.12 1171 A 1 ATOM 9150 O O . VAL A 0 1171 . -8.365 -12.718 16.877 1.00 93.12 1171 A 1 ATOM 9151 C CG1 . VAL A 0 1171 . -12.641 -14.270 17.967 1.00 93.12 1171 A 1 ATOM 9152 C CG2 . VAL A 0 1171 . -11.588 -12.018 17.727 1.00 93.12 1171 A 1 ATOM 9153 N N . LYS A 0 1172 . -9.332 -13.428 14.975 1.00 92.04 1172 A 1 ATOM 9154 C CA . LYS A 0 1172 . -8.511 -12.602 14.085 1.00 92.04 1172 A 1 ATOM 9155 C C . LYS A 0 1172 . -9.259 -12.287 12.792 1.00 92.04 1172 A 1 ATOM 9156 C CB . LYS A 0 1172 . -7.147 -13.277 13.826 1.00 92.04 1172 A 1 ATOM 9157 O O . LYS A 0 1172 . -9.729 -13.204 12.114 1.00 92.04 1172 A 1 ATOM 9158 C CG . LYS A 0 1172 . -6.243 -12.365 12.981 1.00 92.04 1172 A 1 ATOM 9159 C CD . LYS A 0 1172 . -4.781 -12.822 12.905 1.00 92.04 1172 A 1 ATOM 9160 C CE . LYS A 0 1172 . -4.035 -11.801 12.031 1.00 92.04 1172 A 1 ATOM 9161 N NZ . LYS A 0 1172 . -2.581 -12.078 11.916 1.00 92.04 1172 A 1 ATOM 9162 N N . ALA A 0 1173 . -9.323 -11.002 12.470 1.00 92.18 1173 A 1 ATOM 9163 C CA . ALA A 0 1173 . -9.658 -10.480 11.155 1.00 92.18 1173 A 1 ATOM 9164 C C . ALA A 0 1173 . -8.390 -10.014 10.417 1.00 92.18 1173 A 1 ATOM 9165 C CB . ALA A 0 1173 . -10.719 -9.384 11.316 1.00 92.18 1173 A 1 ATOM 9166 O O . ALA A 0 1173 . -7.307 -9.919 11.006 1.00 92.18 1173 A 1 ATOM 9167 N N . THR A 0 1174 . -8.534 -9.791 9.117 1.00 90.84 1174 A 1 ATOM 9168 C CA . THR A 0 1174 . -7.516 -9.270 8.198 1.00 90.84 1174 A 1 ATOM 9169 C C . THR A 0 1174 . -8.211 -8.442 7.133 1.00 90.84 1174 A 1 ATOM 9170 C CB . THR A 0 1174 . -6.772 -10.395 7.454 1.00 90.84 1174 A 1 ATOM 9171 O O . THR A 0 1174 . -9.259 -8.889 6.654 1.00 90.84 1174 A 1 ATOM 9172 C CG2 . THR A 0 1174 . -5.814 -11.174 8.355 1.00 90.84 1174 A 1 ATOM 9173 O OG1 . THR A 0 1174 . -7.678 -11.339 6.921 1.00 90.84 1174 A 1 ATOM 9174 N N . ASP A 0 1175 . -7.588 -7.340 6.726 1.00 89.81 1175 A 1 ATOM 9175 C CA . ASP A 0 1175 . -8.002 -6.579 5.549 1.00 89.81 1175 A 1 ATOM 9176 C C . ASP A 0 1175 . -7.008 -6.654 4.391 1.00 89.81 1175 A 1 ATOM 9177 C CB . ASP A 0 1175 . -8.378 -5.133 5.930 1.00 89.81 1175 A 1 ATOM 9178 O O . ASP A 0 1175 . -6.037 -7.422 4.448 1.00 89.81 1175 A 1 ATOM 9179 C CG . ASP A 0 1175 . -9.859 -4.991 5.622 1.00 89.81 1175 A 1 ATOM 9180 O OD1 . ASP A 0 1175 . -10.208 -5.328 4.464 1.00 89.81 1175 A 1 ATOM 9181 O OD2 . ASP A 0 1175 . -10.612 -4.918 6.612 1.00 89.81 1175 A 1 ATOM 9182 N N . ARG A 0 1176 . -7.314 -5.924 3.316 1.00 90.00 1176 A 1 ATOM 9183 C CA . ARG A 0 1176 . -6.438 -5.730 2.151 1.00 90.00 1176 A 1 ATOM 9184 C C . ARG A 0 1176 . -5.789 -4.352 2.152 1.00 90.00 1176 A 1 ATOM 9185 C CB . ARG A 0 1176 . -7.246 -5.927 0.878 1.00 90.00 1176 A 1 ATOM 9186 O O . ARG A 0 1176 . -4.567 -4.298 2.020 1.00 90.00 1176 A 1 ATOM 9187 C CG . ARG A 0 1176 . -7.537 -7.411 0.671 1.00 90.00 1176 A 1 ATOM 9188 C CD . ARG A 0 1176 . -8.525 -7.496 -0.474 1.00 90.00 1176 A 1 ATOM 9189 N NE . ARG A 0 1176 . -8.718 -8.872 -0.945 1.00 90.00 1176 A 1 ATOM 9190 N NH1 . ARG A 0 1176 . -9.975 -8.239 -2.753 1.00 90.00 1176 A 1 ATOM 9191 N NH2 . ARG A 0 1176 . -9.468 -10.400 -2.443 1.00 90.00 1176 A 1 ATOM 9192 C CZ . ARG A 0 1176 . -9.386 -9.161 -2.041 1.00 90.00 1176 A 1 ATOM 9193 N N . ASP A 0 1177 . -6.605 -3.330 2.383 1.00 89.83 1177 A 1 ATOM 9194 C CA . ASP A 0 1177 . -6.245 -1.924 2.559 1.00 89.83 1177 A 1 ATOM 9195 C C . ASP A 0 1177 . -5.133 -1.786 3.608 1.00 89.83 1177 A 1 ATOM 9196 C CB . ASP A 0 1177 . -7.481 -1.115 3.013 1.00 89.83 1177 A 1 ATOM 9197 O O . ASP A 0 1177 . -5.006 -2.616 4.527 1.00 89.83 1177 A 1 ATOM 9198 C CG . ASP A 0 1177 . -8.784 -1.344 2.227 1.00 89.83 1177 A 1 ATOM 9199 O OD1 . ASP A 0 1177 . -8.823 -2.227 1.337 1.00 89.83 1177 A 1 ATOM 9200 O OD2 . ASP A 0 1177 . -9.808 -0.749 2.621 1.00 89.83 1177 A 1 ATOM 9201 N N . THR A 0 1178 . -4.293 -0.757 3.490 1.00 83.92 1178 A 1 ATOM 9202 C CA . THR A 0 1178 . -3.035 -0.701 4.247 1.00 83.92 1178 A 1 ATOM 9203 C C . THR A 0 1178 . -3.064 0.301 5.407 1.00 83.92 1178 A 1 ATOM 9204 C CB . THR A 0 1178 . -1.795 -0.609 3.336 1.00 83.92 1178 A 1 ATOM 9205 O O . THR A 0 1178 . -4.089 0.882 5.764 1.00 83.92 1178 A 1 ATOM 9206 C CG2 . THR A 0 1178 . -1.893 -1.436 2.053 1.00 83.92 1178 A 1 ATOM 9207 O OG1 . THR A 0 1178 . -1.416 0.702 3.019 1.00 83.92 1178 A 1 ATOM 9208 N N . GLY A 0 1179 . -1.941 0.409 6.127 1.00 85.22 1179 A 1 ATOM 9209 C CA . GLY A 0 1179 . -1.803 1.307 7.277 1.00 85.22 1179 A 1 ATOM 9210 C C . GLY A 0 1179 . -2.916 1.146 8.322 1.00 85.22 1179 A 1 ATOM 9211 O O . GLY A 0 1179 . -3.089 0.075 8.910 1.00 85.22 1179 A 1 ATOM 9212 N N . ASN A 0 1180 . -3.657 2.231 8.561 1.00 86.70 1180 A 1 ATOM 9213 C CA . ASN A 0 1180 . -4.750 2.278 9.533 1.00 86.70 1180 A 1 ATOM 9214 C C . ASN A 0 1180 . -6.022 1.557 9.057 1.00 86.70 1180 A 1 ATOM 9215 C CB . ASN A 0 1180 . -5.073 3.740 9.865 1.00 86.70 1180 A 1 ATOM 9216 O O . ASN A 0 1180 . -6.767 1.043 9.891 1.00 86.70 1180 A 1 ATOM 9217 C CG . ASN A 0 1180 . -4.027 4.461 10.693 1.00 86.70 1180 A 1 ATOM 9218 N ND2 . ASN A 0 1180 . -4.291 5.707 10.998 1.00 86.70 1180 A 1 ATOM 9219 O OD1 . ASN A 0 1180 . -3.008 3.930 11.117 1.00 86.70 1180 A 1 ATOM 9220 N N . TYR A 0 1181 . -6.259 1.449 7.749 1.00 88.16 1181 A 1 ATOM 9221 C CA . TYR A 0 1181 . -7.428 0.747 7.205 1.00 88.16 1181 A 1 ATOM 9222 C C . TYR A 0 1181 . -7.298 -0.787 7.351 1.00 88.16 1181 A 1 ATOM 9223 C CB . TYR A 0 1181 . -7.682 1.252 5.775 1.00 88.16 1181 A 1 ATOM 9224 O O . TYR A 0 1181 . -8.285 -1.508 7.337 1.00 88.16 1181 A 1 ATOM 9225 C CG . TYR A 0 1181 . -7.799 2.770 5.606 1.00 88.16 1181 A 1 ATOM 9226 C CD1 . TYR A 0 1181 . -8.275 3.608 6.644 1.00 88.16 1181 A 1 ATOM 9227 C CD2 . TYR A 0 1181 . -7.431 3.349 4.375 1.00 88.16 1181 A 1 ATOM 9228 C CE1 . TYR A 0 1181 . -8.390 5.001 6.447 1.00 88.16 1181 A 1 ATOM 9229 C CE2 . TYR A 0 1181 . -7.542 4.738 4.178 1.00 88.16 1181 A 1 ATOM 9230 O OH . TYR A 0 1181 . -8.193 6.900 4.985 1.00 88.16 1181 A 1 ATOM 9231 C CZ . TYR A 0 1181 . -8.038 5.567 5.203 1.00 88.16 1181 A 1 ATOM 9232 N N . SER A 0 1182 . -6.106 -1.287 7.705 1.00 86.31 1182 A 1 ATOM 9233 C CA . SER A 0 1182 . -5.894 -2.653 8.224 1.00 86.31 1182 A 1 ATOM 9234 C C . SER A 0 1182 . -5.907 -2.777 9.769 1.00 86.31 1182 A 1 ATOM 9235 C CB . SER A 0 1182 . -4.595 -3.225 7.640 1.00 86.31 1182 A 1 ATOM 9236 O O . SER A 0 1182 . -5.710 -3.873 10.311 1.00 86.31 1182 A 1 ATOM 9237 O OG . SER A 0 1182 . -4.871 -4.223 6.678 1.00 86.31 1182 A 1 ATOM 9238 N N . ALA A 0 1183 . -6.104 -1.688 10.527 1.00 88.94 1183 A 1 ATOM 9239 C CA . ALA A 0 1183 . -5.921 -1.656 11.986 1.00 88.94 1183 A 1 ATOM 9240 C C . ALA A 0 1183 . -7.199 -2.019 12.774 1.00 88.94 1183 A 1 ATOM 9241 C CB . ALA A 0 1183 . -5.316 -0.312 12.407 1.00 88.94 1183 A 1 ATOM 9242 O O . ALA A 0 1183 . -8.008 -1.170 13.147 1.00 88.94 1183 A 1 ATOM 9243 N N . MET A 0 1184 . -7.352 -3.315 13.062 1.00 90.72 1184 A 1 ATOM 9244 C CA . MET A 0 1184 . -8.550 -3.908 13.676 1.00 90.72 1184 A 1 ATOM 9245 C C . MET A 0 1184 . -8.788 -3.523 15.151 1.00 90.72 1184 A 1 ATOM 9246 C CB . MET A 0 1184 . -8.454 -5.443 13.602 1.00 90.72 1184 A 1 ATOM 9247 O O . MET A 0 1184 . -7.967 -3.823 16.024 1.00 90.72 1184 A 1 ATOM 9248 C CG . MET A 0 1184 . -8.246 -6.015 12.196 1.00 90.72 1184 A 1 ATOM 9249 S SD . MET A 0 1184 . -9.651 -5.803 11.084 1.00 90.72 1184 A 1 ATOM 9250 C CE . MET A 0 1184 . -8.918 -4.703 9.835 1.00 90.72 1184 A 1 ATOM 9251 N N . ALA A 0 1185 . -9.992 -3.031 15.452 1.00 93.47 1185 A 1 ATOM 9252 C CA . ALA A 0 1185 . -10.591 -2.984 16.784 1.00 93.47 1185 A 1 ATOM 9253 C C . ALA A 0 1185 . -11.721 -4.027 16.931 1.00 93.47 1185 A 1 ATOM 9254 C CB . ALA A 0 1185 . -11.084 -1.563 17.062 1.00 93.47 1185 A 1 ATOM 9255 O O . ALA A 0 1185 . -12.656 -4.083 16.132 1.00 93.47 1185 A 1 ATOM 9256 N N . TYR A 0 1186 . -11.653 -4.856 17.976 1.00 95.11 1186 A 1 ATOM 9257 C CA . TYR A 0 1186 . -12.608 -5.928 18.269 1.00 95.11 1186 A 1 ATOM 9258 C C . TYR A 0 1186 . -13.596 -5.540 19.376 1.00 95.11 1186 A 1 ATOM 9259 C CB . TYR A 0 1186 . -11.873 -7.225 18.649 1.00 95.11 1186 A 1 ATOM 9260 O O . TYR A 0 1186 . -13.196 -5.053 20.433 1.00 95.11 1186 A 1 ATOM 9261 C CG . TYR A 0 1186 . -10.955 -7.777 17.574 1.00 95.11 1186 A 1 ATOM 9262 C CD1 . TYR A 0 1186 . -11.479 -8.524 16.501 1.00 95.11 1186 A 1 ATOM 9263 C CD2 . TYR A 0 1186 . -9.574 -7.511 17.631 1.00 95.11 1186 A 1 ATOM 9264 C CE1 . TYR A 0 1186 . -10.622 -8.994 15.485 1.00 95.11 1186 A 1 ATOM 9265 C CE2 . TYR A 0 1186 . -8.719 -7.945 16.604 1.00 95.11 1186 A 1 ATOM 9266 O OH . TYR A 0 1186 . -8.424 -9.078 14.518 1.00 95.11 1186 A 1 ATOM 9267 C CZ . TYR A 0 1186 . -9.245 -8.683 15.525 1.00 95.11 1186 A 1 ATOM 9268 N N . ARG A 0 1187 . -14.884 -5.857 19.184 1.00 93.61 1187 A 1 ATOM 9269 C CA . ARG A 0 1187 . -15.947 -5.708 20.202 1.00 93.61 1187 A 1 ATOM 9270 C C . ARG A 0 1187 . -16.928 -6.881 20.191 1.00 93.61 1187 A 1 ATOM 9271 C CB . ARG A 0 1187 . -16.646 -4.346 20.040 1.00 93.61 1187 A 1 ATOM 9272 O O . ARG A 0 1187 . -17.105 -7.530 19.162 1.00 93.61 1187 A 1 ATOM 9273 C CG . ARG A 0 1187 . -17.408 -4.181 18.714 1.00 93.61 1187 A 1 ATOM 9274 C CD . ARG A 0 1187 . -17.940 -2.751 18.581 1.00 93.61 1187 A 1 ATOM 9275 N NE . ARG A 0 1187 . -18.647 -2.545 17.302 1.00 93.61 1187 A 1 ATOM 9276 N NH1 . ARG A 0 1187 . -20.820 -2.700 18.051 1.00 93.61 1187 A 1 ATOM 9277 N NH2 . ARG A 0 1187 . -20.406 -2.134 15.929 1.00 93.61 1187 A 1 ATOM 9278 C CZ . ARG A 0 1187 . -19.951 -2.466 17.104 1.00 93.61 1187 A 1 ATOM 9279 N N . LEU A 0 1188 . -17.578 -7.154 21.325 1.00 93.48 1188 A 1 ATOM 9280 C CA . LEU A 0 1188 . -18.570 -8.231 21.464 1.00 93.48 1188 A 1 ATOM 9281 C C . LEU A 0 1188 . -20.005 -7.682 21.504 1.00 93.48 1188 A 1 ATOM 9282 C CB . LEU A 0 1188 . -18.276 -9.100 22.707 1.00 93.48 1188 A 1 ATOM 9283 O O . LEU A 0 1188 . -20.250 -6.611 22.051 1.00 93.48 1188 A 1 ATOM 9284 C CG . LEU A 0 1188 . -16.883 -9.753 22.759 1.00 93.48 1188 A 1 ATOM 9285 C CD1 . LEU A 0 1188 . -16.739 -10.615 24.014 1.00 93.48 1188 A 1 ATOM 9286 C CD2 . LEU A 0 1188 . -16.603 -10.637 21.542 1.00 93.48 1188 A 1 ATOM 9287 N N . ILE A 0 1189 . -20.958 -8.454 20.977 1.00 90.42 1189 A 1 ATOM 9288 C CA . ILE A 0 1189 . -22.401 -8.272 21.185 1.00 90.42 1189 A 1 ATOM 9289 C C . ILE A 0 1189 . -22.925 -9.531 21.877 1.00 90.42 1189 A 1 ATOM 9290 C CB . ILE A 0 1189 . -23.144 -7.961 19.864 1.00 90.42 1189 A 1 ATOM 9291 O O . ILE A 0 1189 . -23.061 -10.586 21.250 1.00 90.42 1189 A 1 ATOM 9292 C CG1 . ILE A 0 1189 . -22.601 -6.655 19.237 1.00 90.42 1189 A 1 ATOM 9293 C CG2 . ILE A 0 1189 . -24.662 -7.857 20.127 1.00 90.42 1189 A 1 ATOM 9294 C CD1 . ILE A 0 1189 . -23.308 -6.223 17.946 1.00 90.42 1189 A 1 ATOM 9295 N N . ILE A 0 1190 . -23.185 -9.418 23.181 1.00 86.09 1190 A 1 ATOM 9296 C CA . ILE A 0 1190 . -23.546 -10.529 24.072 1.00 86.09 1190 A 1 ATOM 9297 C C . ILE A 0 1190 . -25.037 -10.423 24.439 1.00 86.09 1190 A 1 ATOM 9298 C CB . ILE A 0 1190 . -22.628 -10.545 25.321 1.00 86.09 1190 A 1 ATOM 9299 O O . ILE A 0 1190 . -25.461 -9.371 24.917 1.00 86.09 1190 A 1 ATOM 9300 C CG1 . ILE A 0 1190 . -21.140 -10.612 24.898 1.00 86.09 1190 A 1 ATOM 9301 C CG2 . ILE A 0 1190 . -22.974 -11.735 26.237 1.00 86.09 1190 A 1 ATOM 9302 C CD1 . ILE A 0 1190 . -20.145 -10.589 26.061 1.00 86.09 1190 A 1 ATOM 9303 N N . PRO A 0 1191 . -25.855 -11.478 24.243 1.00 84.16 1191 A 1 ATOM 9304 C CA . PRO A 0 1191 . -27.243 -11.490 24.710 1.00 84.16 1191 A 1 ATOM 9305 C C . PRO A 0 1191 . -27.330 -11.373 26.243 1.00 84.16 1191 A 1 ATOM 9306 C CB . PRO A 0 1191 . -27.841 -12.812 24.216 1.00 84.16 1191 A 1 ATOM 9307 O O . PRO A 0 1191 . -26.497 -11.968 26.929 1.00 84.16 1191 A 1 ATOM 9308 C CG . PRO A 0 1191 . -26.949 -13.191 23.036 1.00 84.16 1191 A 1 ATOM 9309 C CD . PRO A 0 1191 . -25.578 -12.676 23.468 1.00 84.16 1191 A 1 ATOM 9310 N N . PRO A 0 1192 . -28.336 -10.674 26.803 1.00 80.22 1192 A 1 ATOM 9311 C CA . PRO A 0 1192 . -28.400 -10.373 28.233 1.00 80.22 1192 A 1 ATOM 9312 C C . PRO A 0 1192 . -28.400 -11.636 29.108 1.00 80.22 1192 A 1 ATOM 9313 C CB . PRO A 0 1192 . -29.658 -9.518 28.428 1.00 80.22 1192 A 1 ATOM 9314 O O . PRO A 0 1192 . -29.256 -12.517 28.983 1.00 80.22 1192 A 1 ATOM 9315 C CG . PRO A 0 1192 . -30.516 -9.842 27.205 1.00 80.22 1192 A 1 ATOM 9316 C CD . PRO A 0 1192 . -29.472 -10.081 26.116 1.00 80.22 1192 A 1 ATOM 9317 N N . ILE A 0 1193 . -27.430 -11.706 30.021 1.00 78.79 1193 A 1 ATOM 9318 C CA . ILE A 0 1193 . -27.222 -12.827 30.942 1.00 78.79 1193 A 1 ATOM 9319 C C . ILE A 0 1193 . -27.960 -12.554 32.261 1.00 78.79 1193 A 1 ATOM 9320 C CB . ILE A 0 1193 . -25.707 -13.102 31.125 1.00 78.79 1193 A 1 ATOM 9321 O O . ILE A 0 1193 . -28.096 -11.413 32.709 1.00 78.79 1193 A 1 ATOM 9322 C CG1 . ILE A 0 1193 . -25.035 -13.377 29.755 1.00 78.79 1193 A 1 ATOM 9323 C CG2 . ILE A 0 1193 . -25.444 -14.278 32.087 1.00 78.79 1193 A 1 ATOM 9324 C CD1 . ILE A 0 1193 . -23.520 -13.588 29.809 1.00 78.79 1193 A 1 ATOM 9325 N N . LYS A 0 1194 . -28.439 -13.620 32.914 1.00 72.31 1194 A 1 ATOM 9326 C CA . LYS A 0 1194 . -29.056 -13.537 34.247 1.00 72.31 1194 A 1 ATOM 9327 C C . LYS A 0 1194 . -28.112 -12.868 35.253 1.00 72.31 1194 A 1 ATOM 9328 C CB . LYS A 0 1194 . -29.468 -14.929 34.747 1.00 72.31 1194 A 1 ATOM 9329 O O . LYS A 0 1194 . -26.904 -13.081 35.210 1.00 72.31 1194 A 1 ATOM 9330 C CG . LYS A 0 1194 . -30.570 -15.551 33.878 1.00 72.31 1194 A 1 ATOM 9331 C CD . LYS A 0 1194 . -31.065 -16.865 34.491 1.00 72.31 1194 A 1 ATOM 9332 C CE . LYS A 0 1194 . -32.212 -17.422 33.644 1.00 72.31 1194 A 1 ATOM 9333 N NZ . LYS A 0 1194 . -32.802 -18.632 34.265 1.00 72.31 1194 A 1 ATOM 9334 N N . GLU A 0 1195 . -28.693 -12.109 36.182 1.00 69.16 1195 A 1 ATOM 9335 C CA . GLU A 0 1195 . -27.976 -11.343 37.218 1.00 69.16 1195 A 1 ATOM 9336 C C . GLU A 0 1195 . -27.104 -10.186 36.678 1.00 69.16 1195 A 1 ATOM 9337 C CB . GLU A 0 1195 . -27.215 -12.278 38.189 1.00 69.16 1195 A 1 ATOM 9338 O O . GLU A 0 1195 . -26.248 -9.692 37.403 1.00 69.16 1195 A 1 ATOM 9339 C CG . GLU A 0 1195 . -28.098 -13.353 38.852 1.00 69.16 1195 A 1 ATOM 9340 C CD . GLU A 0 1195 . -27.277 -14.451 39.549 1.00 69.16 1195 A 1 ATOM 9341 O OE1 . GLU A 0 1195 . -27.795 -15.583 39.647 1.00 69.16 1195 A 1 ATOM 9342 O OE2 . GLU A 0 1195 . -26.106 -14.202 39.927 1.00 69.16 1195 A 1 ATOM 9343 N N . GLY A 0 1196 . -27.319 -9.731 35.433 1.00 65.97 1196 A 1 ATOM 9344 C CA . GLY A 0 1196 . -26.694 -8.506 34.903 1.00 65.97 1196 A 1 ATOM 9345 C C . GLY A 0 1196 . -25.185 -8.607 34.656 1.00 65.97 1196 A 1 ATOM 9346 O O . GLY A 0 1196 . -24.495 -7.594 34.627 1.00 65.97 1196 A 1 ATOM 9347 N N . LYS A 0 1197 . -24.655 -9.826 34.513 1.00 75.23 1197 A 1 ATOM 9348 C CA . LYS A 0 1197 . -23.218 -10.088 34.351 1.00 75.23 1197 A 1 ATOM 9349 C C . LYS A 0 1197 . -22.800 -9.974 32.887 1.00 75.23 1197 A 1 ATOM 9350 C CB . LYS A 0 1197 . -22.879 -11.474 34.918 1.00 75.23 1197 A 1 ATOM 9351 O O . LYS A 0 1197 . -23.439 -10.560 32.019 1.00 75.23 1197 A 1 ATOM 9352 C CG . LYS A 0 1197 . -23.116 -11.533 36.434 1.00 75.23 1197 A 1 ATOM 9353 C CD . LYS A 0 1197 . -23.029 -12.967 36.958 1.00 75.23 1197 A 1 ATOM 9354 C CE . LYS A 0 1197 . -23.437 -12.957 38.432 1.00 75.23 1197 A 1 ATOM 9355 N NZ . LYS A 0 1197 . -23.702 -14.323 38.930 1.00 75.23 1197 A 1 ATOM 9356 N N . GLU A 0 1198 . -21.670 -9.320 32.632 1.00 70.77 1198 A 1 ATOM 9357 C CA . GLU A 0 1198 . -21.113 -9.113 31.282 1.00 70.77 1198 A 1 ATOM 9358 C C . GLU A 0 1198 . -20.730 -10.426 30.569 1.00 70.77 1198 A 1 ATOM 9359 C CB . GLU A 0 1198 . -19.876 -8.209 31.398 1.00 70.77 1198 A 1 ATOM 9360 O O . GLU A 0 1198 . -20.736 -10.511 29.344 1.00 70.77 1198 A 1 ATOM 9361 C CG . GLU A 0 1198 . -20.205 -6.821 31.979 1.00 70.77 1198 A 1 ATOM 9362 C CD . GLU A 0 1198 . -18.962 -5.937 32.169 1.00 70.77 1198 A 1 ATOM 9363 O OE1 . GLU A 0 1198 . -19.159 -4.724 32.383 1.00 70.77 1198 A 1 ATOM 9364 O OE2 . GLU A 0 1198 . -17.836 -6.490 32.148 1.00 70.77 1198 A 1 ATOM 9365 N N . GLY A 0 1199 . -20.430 -11.488 31.327 1.00 83.41 1199 A 1 ATOM 9366 C CA . GLY A 0 1199 . -20.164 -12.835 30.808 1.00 83.41 1199 A 1 ATOM 9367 C C . GLY A 0 1199 . -18.774 -13.014 30.201 1.00 83.41 1199 A 1 ATOM 9368 O O . GLY A 0 1199 . -17.994 -13.832 30.698 1.00 83.41 1199 A 1 ATOM 9369 N N . PHE A 0 1200 . -18.453 -12.243 29.160 1.00 92.52 1200 A 1 ATOM 9370 C CA . PHE A 0 1200 . -17.182 -12.277 28.433 1.00 92.52 1200 A 1 ATOM 9371 C C . PHE A 0 1200 . -16.743 -10.871 28.010 1.00 92.52 1200 A 1 ATOM 9372 C CB . PHE A 0 1200 . -17.291 -13.181 27.191 1.00 92.52 1200 A 1 ATOM 9373 O O . PHE A 0 1200 . -17.570 -10.011 27.733 1.00 92.52 1200 A 1 ATOM 9374 C CG . PHE A 0 1200 . -17.668 -14.618 27.493 1.00 92.52 1200 A 1 ATOM 9375 C CD1 . PHE A 0 1200 . -16.674 -15.556 27.826 1.00 92.52 1200 A 1 ATOM 9376 C CD2 . PHE A 0 1200 . -19.021 -15.004 27.490 1.00 92.52 1200 A 1 ATOM 9377 C CE1 . PHE A 0 1200 . -17.033 -16.873 28.165 1.00 92.52 1200 A 1 ATOM 9378 C CE2 . PHE A 0 1200 . -19.380 -16.316 27.840 1.00 92.52 1200 A 1 ATOM 9379 C CZ . PHE A 0 1200 . -18.387 -17.253 28.174 1.00 92.52 1200 A 1 ATOM 9380 N N . VAL A 0 1201 . -15.433 -10.663 27.894 1.00 92.50 1201 A 1 ATOM 9381 C CA . VAL A 0 1201 . -14.820 -9.436 27.357 1.00 92.50 1201 A 1 ATOM 9382 C C . VAL A 0 1201 . -13.787 -9.793 26.288 1.00 92.50 1201 A 1 ATOM 9383 C CB . VAL A 0 1201 . -14.198 -8.561 28.467 1.00 92.50 1201 A 1 ATOM 9384 O O . VAL A 0 1201 . -13.287 -10.918 26.272 1.00 92.50 1201 A 1 ATOM 9385 C CG1 . VAL A 0 1201 . -15.282 -7.937 29.351 1.00 92.50 1201 A 1 ATOM 9386 C CG2 . VAL A 0 1201 . -13.198 -9.324 29.349 1.00 92.50 1201 A 1 ATOM 9387 N N . VAL A 0 1202 . -13.452 -8.857 25.399 1.00 95.07 1202 A 1 ATOM 9388 C CA . VAL A 0 1202 . -12.401 -9.021 24.379 1.00 95.07 1202 A 1 ATOM 9389 C C . VAL A 0 1202 . -11.353 -7.918 24.510 1.00 95.07 1202 A 1 ATOM 9390 C CB . VAL A 0 1202 . -12.999 -9.114 22.958 1.00 95.07 1202 A 1 ATOM 9391 O O . VAL A 0 1202 . -11.689 -6.774 24.799 1.00 95.07 1202 A 1 ATOM 9392 C CG1 . VAL A 0 1202 . -13.626 -7.806 22.458 1.00 95.07 1202 A 1 ATOM 9393 C CG2 . VAL A 0 1202 . -11.970 -9.585 21.924 1.00 95.07 1202 A 1 ATOM 9394 N N . GLU A 0 1203 . -10.079 -8.250 24.306 1.00 93.42 1203 A 1 ATOM 9395 C CA . GLU A 0 1203 . -9.017 -7.247 24.168 1.00 93.42 1203 A 1 ATOM 9396 C C . GLU A 0 1203 . -9.101 -6.556 22.799 1.00 93.42 1203 A 1 ATOM 9397 C CB . GLU A 0 1203 . -7.638 -7.897 24.327 1.00 93.42 1203 A 1 ATOM 9398 O O . GLU A 0 1203 . -8.861 -7.195 21.768 1.00 93.42 1203 A 1 ATOM 9399 C CG . GLU A 0 1203 . -7.315 -8.302 25.770 1.00 93.42 1203 A 1 ATOM 9400 C CD . GLU A 0 1203 . -5.904 -8.895 25.922 1.00 93.42 1203 A 1 ATOM 9401 O OE1 . GLU A 0 1203 . -5.534 -9.185 27.083 1.00 93.42 1203 A 1 ATOM 9402 O OE2 . GLU A 0 1203 . -5.219 -9.147 24.907 1.00 93.42 1203 A 1 ATOM 9403 N N . THR A 0 1204 . -9.385 -5.249 22.804 1.00 92.11 1204 A 1 ATOM 9404 C CA . THR A 0 1204 . -9.724 -4.440 21.620 1.00 92.11 1204 A 1 ATOM 9405 C C . THR A 0 1204 . -8.768 -4.615 20.445 1.00 92.11 1204 A 1 ATOM 9406 C CB . THR A 0 1204 . -9.774 -2.943 21.979 1.00 92.11 1204 A 1 ATOM 9407 O O . THR A 0 1204 . -9.233 -4.724 19.323 1.00 92.11 1204 A 1 ATOM 9408 C CG2 . THR A 0 1204 . -10.545 -2.115 20.954 1.00 92.11 1204 A 1 ATOM 9409 O OG1 . THR A 0 1204 . -10.411 -2.768 23.224 1.00 92.11 1204 A 1 ATOM 9410 N N . TYR A 0 1205 . -7.455 -4.705 20.673 1.00 90.31 1205 A 1 ATOM 9411 C CA . TYR A 0 1205 . -6.461 -4.778 19.588 1.00 90.31 1205 A 1 ATOM 9412 C C . TYR A 0 1205 . -5.825 -6.167 19.405 1.00 90.31 1205 A 1 ATOM 9413 C CB . TYR A 0 1205 . -5.408 -3.684 19.809 1.00 90.31 1205 A 1 ATOM 9414 O O . TYR A 0 1205 . -5.052 -6.374 18.474 1.00 90.31 1205 A 1 ATOM 9415 C CG . TYR A 0 1205 . -5.996 -2.302 20.046 1.00 90.31 1205 A 1 ATOM 9416 C CD1 . TYR A 0 1205 . -6.846 -1.724 19.080 1.00 90.31 1205 A 1 ATOM 9417 C CD2 . TYR A 0 1205 . -5.717 -1.607 21.241 1.00 90.31 1205 A 1 ATOM 9418 C CE1 . TYR A 0 1205 . -7.417 -0.458 19.310 1.00 90.31 1205 A 1 ATOM 9419 C CE2 . TYR A 0 1205 . -6.276 -0.334 21.466 1.00 90.31 1205 A 1 ATOM 9420 O OH . TYR A 0 1205 . -7.670 1.469 20.703 1.00 90.31 1205 A 1 ATOM 9421 C CZ . TYR A 0 1205 . -7.126 0.243 20.497 1.00 90.31 1205 A 1 ATOM 9422 N N . THR A 0 1206 . -6.122 -7.144 20.276 1.00 90.30 1206 A 1 ATOM 9423 C CA . THR A 0 1206 . -5.494 -8.487 20.220 1.00 90.30 1206 A 1 ATOM 9424 C C . THR A 0 1206 . -6.471 -9.615 19.880 1.00 90.30 1206 A 1 ATOM 9425 C CB . THR A 0 1206 . -4.687 -8.839 21.488 1.00 90.30 1206 A 1 ATOM 9426 O O . THR A 0 1206 . -6.037 -10.748 19.640 1.00 90.30 1206 A 1 ATOM 9427 C CG2 . THR A 0 1206 . -4.069 -7.656 22.231 1.00 90.30 1206 A 1 ATOM 9428 O OG1 . THR A 0 1206 . -5.458 -9.603 22.385 1.00 90.30 1206 A 1 ATOM 9429 N N . GLY A 0 1207 . -7.779 -9.336 19.907 1.00 91.90 1207 A 1 ATOM 9430 C CA . GLY A 0 1207 . -8.840 -10.312 19.656 1.00 91.90 1207 A 1 ATOM 9431 C C . GLY A 0 1207 . -8.956 -11.406 20.725 1.00 91.90 1207 A 1 ATOM 9432 O O . GLY A 0 1207 . -9.641 -12.404 20.504 1.00 91.90 1207 A 1 ATOM 9433 N N . LEU A 0 1208 . -8.276 -11.279 21.870 1.00 94.05 1208 A 1 ATOM 9434 C CA . LEU A 0 1208 . -8.300 -12.282 22.935 1.00 94.05 1208 A 1 ATOM 9435 C C . LEU A 0 1208 . -9.573 -12.155 23.783 1.00 94.05 1208 A 1 ATOM 9436 C CB . LEU A 0 1208 . -7.018 -12.155 23.775 1.00 94.05 1208 A 1 ATOM 9437 O O . LEU A 0 1208 . -9.743 -11.179 24.512 1.00 94.05 1208 A 1 ATOM 9438 C CG . LEU A 0 1208 . -6.898 -13.185 24.911 1.00 94.05 1208 A 1 ATOM 9439 C CD1 . LEU A 0 1208 . -6.897 -14.626 24.391 1.00 94.05 1208 A 1 ATOM 9440 C CD2 . LEU A 0 1208 . -5.592 -12.954 25.671 1.00 94.05 1208 A 1 ATOM 9441 N N . ILE A 0 1209 . -10.443 -13.163 23.713 1.00 94.78 1209 A 1 ATOM 9442 C CA . ILE A 0 1209 . -11.673 -13.256 24.506 1.00 94.78 1209 A 1 ATOM 9443 C C . ILE A 0 1209 . -11.362 -13.883 25.868 1.00 94.78 1209 A 1 ATOM 9444 C CB . ILE A 0 1209 . -12.784 -14.015 23.742 1.00 94.78 1209 A 1 ATOM 9445 O O . ILE A 0 1209 . -10.686 -14.915 25.949 1.00 94.78 1209 A 1 ATOM 9446 C CG1 . ILE A 0 1209 . -13.038 -13.333 22.374 1.00 94.78 1209 A 1 ATOM 9447 C CG2 . ILE A 0 1209 . -14.073 -14.082 24.588 1.00 94.78 1209 A 1 ATOM 9448 C CD1 . ILE A 0 1209 . -14.181 -13.933 21.552 1.00 94.78 1209 A 1 ATOM 9449 N N . LYS A 0 1210 . -11.882 -13.274 26.938 1.00 93.07 1210 A 1 ATOM 9450 C CA . LYS A 0 1210 . -11.711 -13.698 28.332 1.00 93.07 1210 A 1 ATOM 9451 C C . LYS A 0 1210 . -13.047 -13.796 29.069 1.00 93.07 1210 A 1 ATOM 9452 C CB . LYS A 0 1210 . -10.777 -12.735 29.083 1.00 93.07 1210 A 1 ATOM 9453 O O . LYS A 0 1210 . -14.016 -13.126 28.722 1.00 93.07 1210 A 1 ATOM 9454 C CG . LYS A 0 1210 . -9.394 -12.572 28.440 1.00 93.07 1210 A 1 ATOM 9455 C CD . LYS A 0 1210 . -8.534 -11.628 29.287 1.00 93.07 1210 A 1 ATOM 9456 C CE . LYS A 0 1210 . -7.232 -11.333 28.546 1.00 93.07 1210 A 1 ATOM 9457 N NZ . LYS A 0 1210 . -6.410 -10.328 29.254 1.00 93.07 1210 A 1 ATOM 9458 N N . THR A 0 1211 . -13.086 -14.602 30.123 1.00 91.89 1211 A 1 ATOM 9459 C CA . THR A 0 1211 . -14.240 -14.734 31.031 1.00 91.89 1211 A 1 ATOM 9460 C C . THR A 0 1211 . -14.428 -13.491 31.909 1.00 91.89 1211 A 1 ATOM 9461 C CB . THR A 0 1211 . -14.029 -15.934 31.965 1.00 91.89 1211 A 1 ATOM 9462 O O . THR A 0 1211 . -13.476 -13.082 32.573 1.00 91.89 1211 A 1 ATOM 9463 C CG2 . THR A 0 1211 . -13.918 -17.255 31.213 1.00 91.89 1211 A 1 ATOM 9464 O OG1 . THR A 0 1211 . -12.826 -15.748 32.666 1.00 91.89 1211 A 1 ATOM 9465 N N . ALA A 0 1212 . -15.646 -12.960 32.018 1.00 88.45 1212 A 1 ATOM 9466 C CA . ALA A 0 1212 . -15.994 -11.861 32.933 1.00 88.45 1212 A 1 ATOM 9467 C C . ALA A 0 1212 . -16.826 -12.312 34.158 1.00 88.45 1212 A 1 ATOM 9468 C CB . ALA A 0 1212 . -16.674 -10.749 32.128 1.00 88.45 1212 A 1 ATOM 9469 O O . ALA A 0 1212 . -17.187 -11.501 35.003 1.00 88.45 1212 A 1 ATOM 9470 N N . MET A 0 1213 . -17.128 -13.610 34.286 1.00 87.75 1213 A 1 ATOM 9471 C CA . MET A 0 1213 . -17.819 -14.184 35.449 1.00 87.75 1213 A 1 ATOM 9472 C C . MET A 0 1213 . -17.354 -15.617 35.755 1.00 87.75 1213 A 1 ATOM 9473 C CB . MET A 0 1213 . -19.343 -14.104 35.243 1.00 87.75 1213 A 1 ATOM 9474 O O . MET A 0 1213 . -16.597 -16.205 34.986 1.00 87.75 1213 A 1 ATOM 9475 C CG . MET A 0 1213 . -19.883 -15.030 34.149 1.00 87.75 1213 A 1 ATOM 9476 S SD . MET A 0 1213 . -21.676 -14.874 33.932 1.00 87.75 1213 A 1 ATOM 9477 C CE . MET A 0 1213 . -21.928 -16.145 32.673 1.00 87.75 1213 A 1 ATOM 9478 N N . LEU A 0 1214 . -17.817 -16.176 36.879 1.00 87.84 1214 A 1 ATOM 9479 C CA . LEU A 0 1214 . -17.626 -17.584 37.254 1.00 87.84 1214 A 1 ATOM 9480 C C . LEU A 0 1214 . -18.819 -18.434 36.785 1.00 87.84 1214 A 1 ATOM 9481 C CB . LEU A 0 1214 . -17.454 -17.708 38.782 1.00 87.84 1214 A 1 ATOM 9482 O O . LEU A 0 1214 . -19.966 -18.010 36.922 1.00 87.84 1214 A 1 ATOM 9483 C CG . LEU A 0 1214 . -16.302 -16.893 39.399 1.00 87.84 1214 A 1 ATOM 9484 C CD1 . LEU A 0 1214 . -16.309 -17.076 40.918 1.00 87.84 1214 A 1 ATOM 9485 C CD2 . LEU A 0 1214 . -14.931 -17.318 38.874 1.00 87.84 1214 A 1 ATOM 9486 N N . PHE A 0 1215 . -18.561 -19.655 36.307 1.00 87.54 1215 A 1 ATOM 9487 C CA . PHE A 0 1215 . -19.562 -20.537 35.679 1.00 87.54 1215 A 1 ATOM 9488 C C . PHE A 0 1215 . -20.007 -21.710 36.580 1.00 87.54 1215 A 1 ATOM 9489 C CB . PHE A 0 1215 . -19.052 -20.984 34.296 1.00 87.54 1215 A 1 ATOM 9490 O O . PHE A 0 1215 . -20.371 -22.781 36.094 1.00 87.54 1215 A 1 ATOM 9491 C CG . PHE A 0 1215 . -18.774 -19.838 33.340 1.00 87.54 1215 A 1 ATOM 9492 C CD1 . PHE A 0 1215 . -19.792 -19.349 32.498 1.00 87.54 1215 A 1 ATOM 9493 C CD2 . PHE A 0 1215 . -17.502 -19.239 33.310 1.00 87.54 1215 A 1 ATOM 9494 C CE1 . PHE A 0 1215 . -19.535 -18.270 31.630 1.00 87.54 1215 A 1 ATOM 9495 C CE2 . PHE A 0 1215 . -17.262 -18.140 32.469 1.00 87.54 1215 A 1 ATOM 9496 C CZ . PHE A 0 1215 . -18.274 -17.652 31.628 1.00 87.54 1215 A 1 ATOM 9497 N N . HIS A 0 1216 . -19.970 -21.536 37.905 1.00 86.02 1216 A 1 ATOM 9498 C CA . HIS A 0 1216 . -20.289 -22.591 38.876 1.00 86.02 1216 A 1 ATOM 9499 C C . HIS A 0 1216 . -21.705 -23.174 38.683 1.00 86.02 1216 A 1 ATOM 9500 C CB . HIS A 0 1216 . -20.157 -22.046 40.308 1.00 86.02 1216 A 1 ATOM 9501 O O . HIS A 0 1216 . -22.691 -22.439 38.668 1.00 86.02 1216 A 1 ATOM 9502 C CG . HIS A 0 1216 . -18.761 -21.698 40.772 1.00 86.02 1216 A 1 ATOM 9503 C CD2 . HIS A 0 1216 . -18.429 -21.262 42.027 1.00 86.02 1216 A 1 ATOM 9504 N ND1 . HIS A 0 1216 . -17.583 -21.794 40.066 1.00 86.02 1216 A 1 ATOM 9505 C CE1 . HIS A 0 1216 . -16.575 -21.428 40.872 1.00 86.02 1216 A 1 ATOM 9506 N NE2 . HIS A 0 1216 . -17.043 -21.093 42.084 1.00 86.02 1216 A 1 ATOM 9507 N N . ASN A 0 1217 . -21.811 -24.507 38.630 1.00 84.72 1217 A 1 ATOM 9508 C CA . ASN A 0 1217 . -23.052 -25.270 38.411 1.00 84.72 1217 A 1 ATOM 9509 C C . ASN A 0 1217 . -23.752 -25.011 37.055 1.00 84.72 1217 A 1 ATOM 9510 C CB . ASN A 0 1217 . -24.010 -25.146 39.613 1.00 84.72 1217 A 1 ATOM 9511 O O . ASN A 0 1217 . -24.938 -25.315 36.913 1.00 84.72 1217 A 1 ATOM 9512 C CG . ASN A 0 1217 . -23.344 -25.373 40.955 1.00 84.72 1217 A 1 ATOM 9513 N ND2 . ASN A 0 1217 . -23.242 -24.348 41.768 1.00 84.72 1217 A 1 ATOM 9514 O OD1 . ASN A 0 1217 . -22.915 -26.461 41.300 1.00 84.72 1217 A 1 ATOM 9515 N N . MET A 0 1218 . -23.051 -24.455 36.059 1.00 87.28 1218 A 1 ATOM 9516 C CA . MET A 0 1218 . -23.598 -24.165 34.728 1.00 87.28 1218 A 1 ATOM 9517 C C . MET A 0 1218 . -23.297 -25.241 33.665 1.00 87.28 1218 A 1 ATOM 9518 C CB . MET A 0 1218 . -23.191 -22.756 34.265 1.00 87.28 1218 A 1 ATOM 9519 O O . MET A 0 1218 . -23.622 -25.023 32.497 1.00 87.28 1218 A 1 ATOM 9520 C CG . MET A 0 1218 . -23.619 -21.655 35.241 1.00 87.28 1218 A 1 ATOM 9521 S SD . MET A 0 1218 . -23.487 -19.975 34.567 1.00 87.28 1218 A 1 ATOM 9522 C CE . MET A 0 1218 . -24.934 -19.959 33.475 1.00 87.28 1218 A 1 ATOM 9523 N N . ARG A 0 1219 . -22.719 -26.400 34.016 1.00 85.64 1219 A 1 ATOM 9524 C CA . ARG A 0 1219 . -22.390 -27.515 33.096 1.00 85.64 1219 A 1 ATOM 9525 C C . ARG A 0 1219 . -23.469 -27.780 32.024 1.00 85.64 1219 A 1 ATOM 9526 C CB . ARG A 0 1219 . -22.173 -28.784 33.939 1.00 85.64 1219 A 1 ATOM 9527 O O . ARG A 0 1219 . -24.644 -27.974 32.334 1.00 85.64 1219 A 1 ATOM 9528 C CG . ARG A 0 1219 . -21.555 -29.946 33.149 1.00 85.64 1219 A 1 ATOM 9529 C CD . ARG A 0 1219 . -21.911 -31.282 33.805 1.00 85.64 1219 A 1 ATOM 9530 N NE . ARG A 0 1219 . -21.513 -32.406 32.946 1.00 85.64 1219 A 1 ATOM 9531 N NH1 . ARG A 0 1219 . -22.720 -34.058 33.966 1.00 85.64 1219 A 1 ATOM 9532 N NH2 . ARG A 0 1219 . -21.541 -34.526 32.135 1.00 85.64 1219 A 1 ATOM 9533 C CZ . ARG A 0 1219 . -21.919 -33.654 33.019 1.00 85.64 1219 A 1 ATOM 9534 N N . ARG A 0 1220 . -23.051 -27.885 30.755 1.00 84.48 1220 A 1 ATOM 9535 C CA . ARG A 0 1220 . -23.889 -28.050 29.539 1.00 84.48 1220 A 1 ATOM 9536 C C . ARG A 0 1220 . -24.792 -26.854 29.183 1.00 84.48 1220 A 1 ATOM 9537 C CB . ARG A 0 1220 . -24.668 -29.387 29.505 1.00 84.48 1220 A 1 ATOM 9538 O O . ARG A 0 1220 . -25.600 -26.965 28.252 1.00 84.48 1220 A 1 ATOM 9539 C CG . ARG A 0 1220 . -23.954 -30.598 30.129 1.00 84.48 1220 A 1 ATOM 9540 C CD . ARG A 0 1220 . -24.639 -31.926 29.768 1.00 84.48 1220 A 1 ATOM 9541 N NE . ARG A 0 1220 . -24.123 -32.474 28.497 1.00 84.48 1220 A 1 ATOM 9542 N NH1 . ARG A 0 1220 . -25.823 -33.939 27.999 1.00 84.48 1220 A 1 ATOM 9543 N NH2 . ARG A 0 1220 . -24.021 -33.827 26.674 1.00 84.48 1220 A 1 ATOM 9544 C CZ . ARG A 0 1220 . -24.658 -33.409 27.732 1.00 84.48 1220 A 1 ATOM 9545 N N . SER A 0 1221 . -24.638 -25.721 29.870 1.00 90.14 1221 A 1 ATOM 9546 C CA . SER A 0 1221 . -25.045 -24.408 29.353 1.00 90.14 1221 A 1 ATOM 9547 C C . SER A 0 1221 . -24.076 -23.961 28.261 1.00 90.14 1221 A 1 ATOM 9548 C CB . SER A 0 1221 . -25.077 -23.332 30.446 1.00 90.14 1221 A 1 ATOM 9549 O O . SER A 0 1221 . -22.936 -24.421 28.201 1.00 90.14 1221 A 1 ATOM 9550 O OG . SER A 0 1221 . -25.840 -23.772 31.547 1.00 90.14 1221 A 1 ATOM 9551 N N . TYR A 0 1222 . -24.518 -23.044 27.410 1.00 89.97 1222 A 1 ATOM 9552 C CA . TYR A 0 1222 . -23.677 -22.423 26.398 1.00 89.97 1222 A 1 ATOM 9553 C C . TYR A 0 1222 . -24.069 -20.963 26.208 1.00 89.97 1222 A 1 ATOM 9554 C CB . TYR A 0 1222 . -23.761 -23.206 25.082 1.00 89.97 1222 A 1 ATOM 9555 O O . TYR A 0 1222 . -25.211 -20.572 26.457 1.00 89.97 1222 A 1 ATOM 9556 C CG . TYR A 0 1222 . -25.146 -23.253 24.458 1.00 89.97 1222 A 1 ATOM 9557 C CD1 . TYR A 0 1222 . -26.020 -24.315 24.765 1.00 89.97 1222 A 1 ATOM 9558 C CD2 . TYR A 0 1222 . -25.567 -22.225 23.591 1.00 89.97 1222 A 1 ATOM 9559 C CE1 . TYR A 0 1222 . -27.322 -24.334 24.229 1.00 89.97 1222 A 1 ATOM 9560 C CE2 . TYR A 0 1222 . -26.870 -22.238 23.056 1.00 89.97 1222 A 1 ATOM 9561 O OH . TYR A 0 1222 . -29.017 -23.309 22.888 1.00 89.97 1222 A 1 ATOM 9562 C CZ . TYR A 0 1222 . -27.752 -23.290 23.384 1.00 89.97 1222 A 1 ATOM 9563 N N . PHE A 0 1223 . -23.114 -20.177 25.734 1.00 90.83 1223 A 1 ATOM 9564 C CA . PHE A 0 1223 . -23.274 -18.775 25.395 1.00 90.83 1223 A 1 ATOM 9565 C C . PHE A 0 1223 . -22.946 -18.625 23.917 1.00 90.83 1223 A 1 ATOM 9566 C CB . PHE A 0 1223 . -22.359 -17.925 26.284 1.00 90.83 1223 A 1 ATOM 9567 O O . PHE A 0 1223 . -21.855 -18.995 23.484 1.00 90.83 1223 A 1 ATOM 9568 C CG . PHE A 0 1223 . -22.635 -18.106 27.764 1.00 90.83 1223 A 1 ATOM 9569 C CD1 . PHE A 0 1223 . -23.552 -17.265 28.422 1.00 90.83 1223 A 1 ATOM 9570 C CD2 . PHE A 0 1223 . -21.992 -19.136 28.478 1.00 90.83 1223 A 1 ATOM 9571 C CE1 . PHE A 0 1223 . -23.826 -17.454 29.788 1.00 90.83 1223 A 1 ATOM 9572 C CE2 . PHE A 0 1223 . -22.279 -19.331 29.838 1.00 90.83 1223 A 1 ATOM 9573 C CZ . PHE A 0 1223 . -23.188 -18.488 30.496 1.00 90.83 1223 A 1 ATOM 9574 N N . LYS A 0 1224 . -23.899 -18.104 23.143 1.00 91.22 1224 A 1 ATOM 9575 C CA . LYS A 0 1224 . -23.666 -17.695 21.761 1.00 91.22 1224 A 1 ATOM 9576 C C . LYS A 0 1224 . -23.759 -16.177 21.687 1.00 91.22 1224 A 1 ATOM 9577 C CB . LYS A 0 1224 . -24.616 -18.415 20.791 1.00 91.22 1224 A 1 ATOM 9578 O O . LYS A 0 1224 . -24.760 -15.606 22.109 1.00 91.22 1224 A 1 ATOM 9579 C CG . LYS A 0 1224 . -24.207 -18.066 19.353 1.00 91.22 1224 A 1 ATOM 9580 C CD . LYS A 0 1224 . -25.059 -18.732 18.272 1.00 91.22 1224 A 1 ATOM 9581 C CE . LYS A 0 1224 . -24.521 -18.182 16.948 1.00 91.22 1224 A 1 ATOM 9582 N NZ . LYS A 0 1224 . -25.227 -18.695 15.754 1.00 91.22 1224 A 1 ATOM 9583 N N . PHE A 0 1225 . -22.719 -15.552 21.161 1.00 92.34 1225 A 1 ATOM 9584 C CA . PHE A 0 1225 . -22.594 -14.105 21.011 1.00 92.34 1225 A 1 ATOM 9585 C C . PHE A 0 1225 . -21.858 -13.792 19.704 1.00 92.34 1225 A 1 ATOM 9586 C CB . PHE A 0 1225 . -21.919 -13.522 22.264 1.00 92.34 1225 A 1 ATOM 9587 O O . PHE A 0 1225 . -21.366 -14.702 19.036 1.00 92.34 1225 A 1 ATOM 9588 C CG . PHE A 0 1225 . -20.605 -14.142 22.694 1.00 92.34 1225 A 1 ATOM 9589 C CD1 . PHE A 0 1225 . -20.593 -15.214 23.607 1.00 92.34 1225 A 1 ATOM 9590 C CD2 . PHE A 0 1225 . -19.392 -13.586 22.251 1.00 92.34 1225 A 1 ATOM 9591 C CE1 . PHE A 0 1225 . -19.372 -15.730 24.075 1.00 92.34 1225 A 1 ATOM 9592 C CE2 . PHE A 0 1225 . -18.174 -14.099 22.725 1.00 92.34 1225 A 1 ATOM 9593 C CZ . PHE A 0 1225 . -18.161 -15.169 23.637 1.00 92.34 1225 A 1 ATOM 9594 N N . GLN A 0 1226 . -21.822 -12.526 19.297 1.00 93.44 1226 A 1 ATOM 9595 C CA . GLN A 0 1226 . -21.123 -12.112 18.077 1.00 93.44 1226 A 1 ATOM 9596 C C . GLN A 0 1226 . -19.882 -11.298 18.421 1.00 93.44 1226 A 1 ATOM 9597 C CB . GLN A 0 1226 . -22.072 -11.387 17.109 1.00 93.44 1226 A 1 ATOM 9598 O O . GLN A 0 1226 . -19.870 -10.563 19.407 1.00 93.44 1226 A 1 ATOM 9599 C CG . GLN A 0 1226 . -23.211 -12.331 16.695 1.00 93.44 1226 A 1 ATOM 9600 C CD . GLN A 0 1226 . -24.000 -11.875 15.472 1.00 93.44 1226 A 1 ATOM 9601 N NE2 . GLN A 0 1226 . -24.345 -12.788 14.594 1.00 93.44 1226 A 1 ATOM 9602 O OE1 . GLN A 0 1226 . -24.341 -10.720 15.273 1.00 93.44 1226 A 1 ATOM 9603 N N . VAL A 0 1227 . -18.847 -11.429 17.596 1.00 94.60 1227 A 1 ATOM 9604 C CA . VAL A 0 1227 . -17.695 -10.530 17.587 1.00 94.60 1227 A 1 ATOM 9605 C C . VAL A 0 1227 . -17.729 -9.700 16.311 1.00 94.60 1227 A 1 ATOM 9606 C CB . VAL A 0 1227 . -16.373 -11.291 17.792 1.00 94.60 1227 A 1 ATOM 9607 O O . VAL A 0 1227 . -18.040 -10.213 15.233 1.00 94.60 1227 A 1 ATOM 9608 C CG1 . VAL A 0 1227 . -16.048 -12.254 16.643 1.00 94.60 1227 A 1 ATOM 9609 C CG2 . VAL A 0 1227 . -15.198 -10.330 18.003 1.00 94.60 1227 A 1 ATOM 9610 N N . ILE A 0 1228 . -17.427 -8.417 16.447 1.00 95.03 1228 A 1 ATOM 9611 C CA . ILE A 0 1228 . -17.250 -7.473 15.347 1.00 95.03 1228 A 1 ATOM 9612 C C . ILE A 0 1228 . -15.781 -7.060 15.331 1.00 95.03 1228 A 1 ATOM 9613 C CB . ILE A 0 1228 . -18.235 -6.290 15.487 1.00 95.03 1228 A 1 ATOM 9614 O O . ILE A 0 1228 . -15.187 -6.882 16.396 1.00 95.03 1228 A 1 ATOM 9615 C CG1 . ILE A 0 1228 . -19.671 -6.811 15.245 1.00 95.03 1228 A 1 ATOM 9616 C CG2 . ILE A 0 1228 . -17.900 -5.128 14.533 1.00 95.03 1228 A 1 ATOM 9617 C CD1 . ILE A 0 1228 . -20.771 -5.772 15.476 1.00 95.03 1228 A 1 ATOM 9618 N N . ALA A 0 1229 . -15.217 -6.949 14.132 1.00 94.85 1229 A 1 ATOM 9619 C CA . ALA A 0 1229 . -13.942 -6.295 13.877 1.00 94.85 1229 A 1 ATOM 9620 C C . ALA A 0 1229 . -14.226 -5.077 13.002 1.00 94.85 1229 A 1 ATOM 9621 C CB . ALA A 0 1229 . -12.969 -7.263 13.197 1.00 94.85 1229 A 1 ATOM 9622 O O . ALA A 0 1229 . -14.918 -5.216 11.993 1.00 94.85 1229 A 1 ATOM 9623 N N . THR A 0 1230 . -13.717 -3.924 13.411 1.00 93.19 1230 A 1 ATOM 9624 C CA . THR A 0 1230 . -13.868 -2.640 12.726 1.00 93.19 1230 A 1 ATOM 9625 C C . THR A 0 1230 . -12.473 -2.048 12.557 1.00 93.19 1230 A 1 ATOM 9626 C CB . THR A 0 1230 . -14.778 -1.710 13.550 1.00 93.19 1230 A 1 ATOM 9627 O O . THR A 0 1230 . -11.718 -1.994 13.528 1.00 93.19 1230 A 1 ATOM 9628 C CG2 . THR A 0 1230 . -15.047 -0.345 12.921 1.00 93.19 1230 A 1 ATOM 9629 O OG1 . THR A 0 1230 . -16.048 -2.301 13.781 1.00 93.19 1230 A 1 ATOM 9630 N N . ASP A 0 1231 . -12.109 -1.672 11.342 1.00 91.85 1231 A 1 ATOM 9631 C CA . ASP A 0 1231 . -10.835 -1.039 10.980 1.00 91.85 1231 A 1 ATOM 9632 C C . ASP A 0 1231 . -10.772 0.457 11.375 1.00 91.85 1231 A 1 ATOM 9633 C CB . ASP A 0 1231 . -10.617 -1.260 9.479 1.00 91.85 1231 A 1 ATOM 9634 O O . ASP A 0 1231 . -11.648 0.967 12.085 1.00 91.85 1231 A 1 ATOM 9635 C CG . ASP A 0 1231 . -11.863 -0.823 8.726 1.00 91.85 1231 A 1 ATOM 9636 O OD1 . ASP A 0 1231 . -12.019 0.404 8.576 1.00 91.85 1231 A 1 ATOM 9637 O OD2 . ASP A 0 1231 . -12.771 -1.669 8.577 1.00 91.85 1231 A 1 ATOM 9638 N N . ASP A 0 1232 . -9.672 1.138 11.021 1.00 89.91 1232 A 1 ATOM 9639 C CA . ASP A 0 1232 . -9.282 2.475 11.504 1.00 89.91 1232 A 1 ATOM 9640 C C . ASP A 0 1232 . -9.480 2.636 13.022 1.00 89.91 1232 A 1 ATOM 9641 C CB . ASP A 0 1232 . -9.886 3.608 10.654 1.00 89.91 1232 A 1 ATOM 9642 O O . ASP A 0 1232 . -10.127 3.559 13.524 1.00 89.91 1232 A 1 ATOM 9643 C CG . ASP A 0 1232 . -9.263 4.969 11.020 1.00 89.91 1232 A 1 ATOM 9644 O OD1 . ASP A 0 1232 . -8.026 5.013 11.242 1.00 89.91 1232 A 1 ATOM 9645 O OD2 . ASP A 0 1232 . -10.013 5.968 11.119 1.00 89.91 1232 A 1 ATOM 9646 N N . TYR A 0 1233 . -8.981 1.648 13.774 1.00 88.23 1233 A 1 ATOM 9647 C CA . TYR A 0 1233 . -9.097 1.553 15.234 1.00 88.23 1233 A 1 ATOM 9648 C C . TYR A 0 1233 . -10.543 1.598 15.773 1.00 88.23 1233 A 1 ATOM 9649 C CB . TYR A 0 1233 . -8.161 2.568 15.914 1.00 88.23 1233 A 1 ATOM 9650 O O . TYR A 0 1233 . -10.752 1.845 16.963 1.00 88.23 1233 A 1 ATOM 9651 C CG . TYR A 0 1233 . -6.706 2.438 15.507 1.00 88.23 1233 A 1 ATOM 9652 C CD1 . TYR A 0 1233 . -5.847 1.576 16.220 1.00 88.23 1233 A 1 ATOM 9653 C CD2 . TYR A 0 1233 . -6.218 3.164 14.404 1.00 88.23 1233 A 1 ATOM 9654 C CE1 . TYR A 0 1233 . -4.501 1.437 15.826 1.00 88.23 1233 A 1 ATOM 9655 C CE2 . TYR A 0 1233 . -4.875 3.025 14.010 1.00 88.23 1233 A 1 ATOM 9656 O OH . TYR A 0 1233 . -2.727 2.010 14.308 1.00 88.23 1233 A 1 ATOM 9657 C CZ . TYR A 0 1233 . -4.016 2.158 14.714 1.00 88.23 1233 A 1 ATOM 9658 N N . GLY A 0 1234 . -11.539 1.296 14.934 1.00 84.34 1234 A 1 ATOM 9659 C CA . GLY A 0 1234 . -12.954 1.244 15.300 1.00 84.34 1234 A 1 ATOM 9660 C C . GLY A 0 1234 . -13.860 2.257 14.594 1.00 84.34 1234 A 1 ATOM 9661 O O . GLY A 0 1234 . -14.975 2.461 15.075 1.00 84.34 1234 A 1 ATOM 9662 N N . LYS A 0 1235 . -13.411 2.885 13.499 1.00 85.08 1235 A 1 ATOM 9663 C CA . LYS A 0 1235 . -14.141 3.961 12.803 1.00 85.08 1235 A 1 ATOM 9664 C C . LYS A 0 1235 . -14.656 3.614 11.405 1.00 85.08 1235 A 1 ATOM 9665 C CB . LYS A 0 1235 . -13.231 5.184 12.682 1.00 85.08 1235 A 1 ATOM 9666 O O . LYS A 0 1235 . -15.670 4.186 11.011 1.00 85.08 1235 A 1 ATOM 9667 C CG . LYS A 0 1235 . -12.903 5.842 14.026 1.00 85.08 1235 A 1 ATOM 9668 C CD . LYS A 0 1235 . -11.919 6.967 13.723 1.00 85.08 1235 A 1 ATOM 9669 C CE . LYS A 0 1235 . -11.534 7.774 14.954 1.00 85.08 1235 A 1 ATOM 9670 N NZ . LYS A 0 1235 . -10.544 8.792 14.537 1.00 85.08 1235 A 1 ATOM 9671 N N . GLY A 0 1236 . -13.970 2.744 10.664 1.00 88.75 1236 A 1 ATOM 9672 C CA . GLY A 0 1236 . -14.287 2.472 9.261 1.00 88.75 1236 A 1 ATOM 9673 C C . GLY A 0 1236 . -15.255 1.304 9.055 1.00 88.75 1236 A 1 ATOM 9674 O O . GLY A 0 1236 . -16.321 1.228 9.680 1.00 88.75 1236 A 1 ATOM 9675 N N . LEU A 0 1237 . -14.917 0.406 8.132 1.00 89.52 1237 A 1 ATOM 9676 C CA . LEU A 0 1237 . -15.760 -0.720 7.739 1.00 89.52 1237 A 1 ATOM 9677 C C . LEU A 0 1237 . -15.832 -1.792 8.845 1.00 89.52 1237 A 1 ATOM 9678 C CB . LEU A 0 1237 . -15.304 -1.225 6.354 1.00 89.52 1237 A 1 ATOM 9679 O O . LEU A 0 1237 . -15.309 -1.651 9.949 1.00 89.52 1237 A 1 ATOM 9680 C CG . LEU A 0 1237 . -15.542 -0.212 5.208 1.00 89.52 1237 A 1 ATOM 9681 C CD1 . LEU A 0 1237 . -14.989 -0.757 3.893 1.00 89.52 1237 A 1 ATOM 9682 C CD2 . LEU A 0 1237 . -17.033 0.078 4.985 1.00 89.52 1237 A 1 ATOM 9683 N N . SER A 0 1238 . -16.675 -2.820 8.671 1.00 92.97 1238 A 1 ATOM 9684 C CA . SER A 0 1238 . -16.980 -3.746 9.777 1.00 92.97 1238 A 1 ATOM 9685 C C . SER A 0 1238 . -17.335 -5.169 9.357 1.00 92.97 1238 A 1 ATOM 9686 C CB . SER A 0 1238 . -18.099 -3.179 10.655 1.00 92.97 1238 A 1 ATOM 9687 O O . SER A 0 1238 . -18.392 -5.442 8.783 1.00 92.97 1238 A 1 ATOM 9688 O OG . SER A 0 1238 . -17.605 -2.137 11.471 1.00 92.97 1238 A 1 ATOM 9689 N N . GLY A 0 1239 . -16.488 -6.106 9.776 1.00 92.27 1239 A 1 ATOM 9690 C CA . GLY A 0 1239 . -16.716 -7.545 9.715 1.00 92.27 1239 A 1 ATOM 9691 C C . GLY A 0 1239 . -17.423 -8.099 10.950 1.00 92.27 1239 A 1 ATOM 9692 O O . GLY A 0 1239 . -17.373 -7.520 12.035 1.00 92.27 1239 A 1 ATOM 9693 N N . LYS A 0 1240 . -18.030 -9.288 10.830 1.00 93.48 1240 A 1 ATOM 9694 C CA . LYS A 0 1240 . -18.584 -10.030 11.979 1.00 93.48 1240 A 1 ATOM 9695 C C . LYS A 0 1240 . -18.381 -11.541 11.896 1.00 93.48 1240 A 1 ATOM 9696 C CB . LYS A 0 1240 . -20.056 -9.658 12.219 1.00 93.48 1240 A 1 ATOM 9697 O O . LYS A 0 1240 . -18.437 -12.121 10.811 1.00 93.48 1240 A 1 ATOM 9698 C CG . LYS A 0 1240 . -21.019 -10.118 11.111 1.00 93.48 1240 A 1 ATOM 9699 C CD . LYS A 0 1240 . -22.436 -9.631 11.431 1.00 93.48 1240 A 1 ATOM 9700 C CE . LYS A 0 1240 . -23.423 -10.070 10.348 1.00 93.48 1240 A 1 ATOM 9701 N NZ . LYS A 0 1240 . -24.735 -9.407 10.547 1.00 93.48 1240 A 1 ATOM 9702 N N . ALA A 0 1241 . -18.230 -12.176 13.055 1.00 94.08 1241 A 1 ATOM 9703 C CA . ALA A 0 1241 . -18.230 -13.627 13.218 1.00 94.08 1241 A 1 ATOM 9704 C C . ALA A 0 1241 . -19.076 -14.055 14.430 1.00 94.08 1241 A 1 ATOM 9705 C CB . ALA A 0 1241 . -16.785 -14.135 13.305 1.00 94.08 1241 A 1 ATOM 9706 O O . ALA A 0 1241 . -19.206 -13.328 15.417 1.00 94.08 1241 A 1 ATOM 9707 N N . ASP A 0 1242 . -19.647 -15.255 14.355 1.00 93.36 1242 A 1 ATOM 9708 C CA . ASP A 0 1242 . -20.359 -15.882 15.470 1.00 93.36 1242 A 1 ATOM 9709 C C . ASP A 0 1242 . -19.357 -16.566 16.418 1.00 93.36 1242 A 1 ATOM 9710 C CB . ASP A 0 1242 . -21.353 -16.921 14.926 1.00 93.36 1242 A 1 ATOM 9711 O O . ASP A 0 1242 . -18.410 -17.216 15.969 1.00 93.36 1242 A 1 ATOM 9712 C CG . ASP A 0 1242 . -22.764 -16.429 14.586 1.00 93.36 1242 A 1 ATOM 9713 O OD1 . ASP A 0 1242 . -23.098 -15.246 14.800 1.00 93.36 1242 A 1 ATOM 9714 O OD2 . ASP A 0 1242 . -23.580 -17.301 14.204 1.00 93.36 1242 A 1 ATOM 9715 N N . VAL A 0 1243 . -19.600 -16.482 17.727 1.00 93.92 1243 A 1 ATOM 9716 C CA . VAL A 0 1243 . -18.800 -17.133 18.773 1.00 93.92 1243 A 1 ATOM 9717 C C . VAL A 0 1243 . -19.699 -18.005 19.651 1.00 93.92 1243 A 1 ATOM 9718 C CB . VAL A 0 1243 . -18.034 -16.105 19.633 1.00 93.92 1243 A 1 ATOM 9719 O O . VAL A 0 1243 . -20.754 -17.565 20.111 1.00 93.92 1243 A 1 ATOM 9720 C CG1 . VAL A 0 1243 . -17.041 -16.817 20.561 1.00 93.92 1243 A 1 ATOM 9721 C CG2 . VAL A 0 1243 . -17.236 -15.101 18.788 1.00 93.92 1243 A 1 ATOM 9722 N N . LEU A 0 1244 . -19.271 -19.243 19.899 1.00 92.68 1244 A 1 ATOM 9723 C CA . LEU A 0 1244 . -19.905 -20.206 20.797 1.00 92.68 1244 A 1 ATOM 9724 C C . LEU A 0 1244 . -18.941 -20.583 21.929 1.00 92.68 1244 A 1 ATOM 9725 C CB . LEU A 0 1244 . -20.330 -21.436 19.970 1.00 92.68 1244 A 1 ATOM 9726 O O . LEU A 0 1244 . -17.838 -21.065 21.670 1.00 92.68 1244 A 1 ATOM 9727 C CG . LEU A 0 1244 . -20.871 -22.610 20.809 1.00 92.68 1244 A 1 ATOM 9728 C CD1 . LEU A 0 1244 . -22.179 -22.260 21.521 1.00 92.68 1244 A 1 ATOM 9729 C CD2 . LEU A 0 1244 . -21.108 -23.833 19.923 1.00 92.68 1244 A 1 ATOM 9730 N N . VAL A 0 1245 . -19.387 -20.437 23.179 1.00 92.40 1245 A 1 ATOM 9731 C CA . VAL A 0 1245 . -18.668 -20.904 24.373 1.00 92.40 1245 A 1 ATOM 9732 C C . VAL A 0 1245 . -19.542 -21.876 25.165 1.00 92.40 1245 A 1 ATOM 9733 C CB . VAL A 0 1245 . -18.176 -19.735 25.248 1.00 92.40 1245 A 1 ATOM 9734 O O . VAL A 0 1245 . -20.616 -21.499 25.633 1.00 92.40 1245 A 1 ATOM 9735 C CG1 . VAL A 0 1245 . -17.316 -20.269 26.401 1.00 92.40 1245 A 1 ATOM 9736 C CG2 . VAL A 0 1245 . -17.315 -18.746 24.450 1.00 92.40 1245 A 1 ATOM 9737 N N . SER A 0 1246 . -19.100 -23.127 25.328 1.00 91.88 1246 A 1 ATOM 9738 C CA . SER A 0 1246 . -19.817 -24.149 26.115 1.00 91.88 1246 A 1 ATOM 9739 C C . SER A 0 1246 . -19.224 -24.310 27.519 1.00 91.88 1246 A 1 ATOM 9740 C CB . SER A 0 1246 . -19.821 -25.491 25.376 1.00 91.88 1246 A 1 ATOM 9741 O O . SER A 0 1246 . -18.003 -24.313 27.671 1.00 91.88 1246 A 1 ATOM 9742 O OG . SER A 0 1246 . -20.946 -26.263 25.752 1.00 91.88 1246 A 1 ATOM 9743 N N . VAL A 0 1247 . -20.071 -24.472 28.542 1.00 91.45 1247 A 1 ATOM 9744 C CA . VAL A 0 1247 . -19.624 -24.723 29.924 1.00 91.45 1247 A 1 ATOM 9745 C C . VAL A 0 1247 . -19.477 -26.221 30.175 1.00 91.45 1247 A 1 ATOM 9746 C CB . VAL A 0 1247 . -20.549 -24.111 30.990 1.00 91.45 1247 A 1 ATOM 9747 O O . VAL A 0 1247 . -20.427 -26.991 29.988 1.00 91.45 1247 A 1 ATOM 9748 C CG1 . VAL A 0 1247 . -19.923 -24.273 32.385 1.00 91.45 1247 A 1 ATOM 9749 C CG2 . VAL A 0 1247 . -20.805 -22.620 30.755 1.00 91.45 1247 A 1 ATOM 9750 N N . VAL A 0 1248 . -18.309 -26.623 30.667 1.00 90.66 1248 A 1 ATOM 9751 C CA . VAL A 0 1248 . -17.935 -28.021 30.919 1.00 90.66 1248 A 1 ATOM 9752 C C . VAL A 0 1248 . -17.471 -28.242 32.354 1.00 90.66 1248 A 1 ATOM 9753 C CB . VAL A 0 1248 . -16.851 -28.479 29.926 1.00 90.66 1248 A 1 ATOM 9754 O O . VAL A 0 1248 . -17.176 -27.297 33.076 1.00 90.66 1248 A 1 ATOM 9755 C CG1 . VAL A 0 1248 . -17.391 -28.396 28.498 1.00 90.66 1248 A 1 ATOM 9756 C CG2 . VAL A 0 1248 . -15.548 -27.679 30.015 1.00 90.66 1248 A 1 ATOM 9757 N N . ASN A 0 1249 . -17.379 -29.501 32.779 1.00 88.27 1249 A 1 ATOM 9758 C CA . ASN A 0 1249 . -16.591 -29.863 33.957 1.00 88.27 1249 A 1 ATOM 9759 C C . ASN A 0 1249 . -15.943 -31.247 33.788 1.00 88.27 1249 A 1 ATOM 9760 C CB . ASN A 0 1249 . -17.460 -29.707 35.226 1.00 88.27 1249 A 1 ATOM 9761 O O . ASN A 0 1249 . -16.086 -31.900 32.752 1.00 88.27 1249 A 1 ATOM 9762 C CG . ASN A 0 1249 . -18.531 -30.757 35.465 1.00 88.27 1249 A 1 ATOM 9763 N ND2 . ASN A 0 1249 . -19.482 -30.459 36.312 1.00 88.27 1249 A 1 ATOM 9764 O OD1 . ASN A 0 1249 . -18.504 -31.878 34.981 1.00 88.27 1249 A 1 ATOM 9765 N N . GLN A 0 1250 . -15.264 -31.734 34.829 1.00 85.68 1250 A 1 ATOM 9766 C CA . GLN A 0 1250 . -14.546 -33.019 34.825 1.00 85.68 1250 A 1 ATOM 9767 C C . GLN A 0 1250 . -15.417 -34.261 34.528 1.00 85.68 1250 A 1 ATOM 9768 C CB . GLN A 0 1250 . -13.817 -33.197 36.167 1.00 85.68 1250 A 1 ATOM 9769 O O . GLN A 0 1250 . -14.882 -35.354 34.349 1.00 85.68 1250 A 1 ATOM 9770 C CG . GLN A 0 1250 . -12.765 -32.105 36.433 1.00 85.68 1250 A 1 ATOM 9771 C CD . GLN A 0 1250 . -11.944 -32.359 37.695 1.00 85.68 1250 A 1 ATOM 9772 N NE2 . GLN A 0 1250 . -11.163 -31.394 38.126 1.00 85.68 1250 A 1 ATOM 9773 O OE1 . GLN A 0 1250 . -11.985 -33.417 38.312 1.00 85.68 1250 A 1 ATOM 9774 N N . LEU A 0 1251 . -16.749 -34.140 34.461 1.00 87.19 1251 A 1 ATOM 9775 C CA . LEU A 0 1251 . -17.632 -35.215 34.001 1.00 87.19 1251 A 1 ATOM 9776 C C . LEU A 0 1251 . -17.703 -35.322 32.468 1.00 87.19 1251 A 1 ATOM 9777 C CB . LEU A 0 1251 . -19.041 -35.028 34.589 1.00 87.19 1251 A 1 ATOM 9778 O O . LEU A 0 1251 . -18.029 -36.409 31.989 1.00 87.19 1251 A 1 ATOM 9779 C CG . LEU A 0 1251 . -19.113 -35.085 36.125 1.00 87.19 1251 A 1 ATOM 9780 C CD1 . LEU A 0 1251 . -20.492 -34.625 36.600 1.00 87.19 1251 A 1 ATOM 9781 C CD2 . LEU A 0 1251 . -18.903 -36.515 36.636 1.00 87.19 1251 A 1 ATOM 9782 N N . ASP A 0 1252 . -17.405 -34.243 31.738 1.00 88.08 1252 A 1 ATOM 9783 C CA . ASP A 0 1252 . -17.396 -34.149 30.266 1.00 88.08 1252 A 1 ATOM 9784 C C . ASP A 0 1252 . -15.991 -34.355 29.656 1.00 88.08 1252 A 1 ATOM 9785 C CB . ASP A 0 1252 . -17.952 -32.775 29.847 1.00 88.08 1252 A 1 ATOM 9786 O O . ASP A 0 1252 . -15.855 -34.584 28.457 1.00 88.08 1252 A 1 ATOM 9787 C CG . ASP A 0 1252 . -19.336 -32.486 30.428 1.00 88.08 1252 A 1 ATOM 9788 O OD1 . ASP A 0 1252 . -20.296 -33.241 30.146 1.00 88.08 1252 A 1 ATOM 9789 O OD2 . ASP A 0 1252 . -19.473 -31.556 31.252 1.00 88.08 1252 A 1 ATOM 9790 N N . MET A 0 1253 . -14.944 -34.293 30.483 1.00 90.35 1253 A 1 ATOM 9791 C CA . MET A 0 1253 . -13.537 -34.356 30.068 1.00 90.35 1253 A 1 ATOM 9792 C C . MET A 0 1253 . -12.975 -35.789 30.007 1.00 90.35 1253 A 1 ATOM 9793 C CB . MET A 0 1253 . -12.693 -33.492 31.020 1.00 90.35 1253 A 1 ATOM 9794 O O . MET A 0 1253 . -13.462 -36.710 30.673 1.00 90.35 1253 A 1 ATOM 9795 C CG . MET A 0 1253 . -13.057 -32.003 30.982 1.00 90.35 1253 A 1 ATOM 9796 S SD . MET A 0 1253 . -12.395 -31.074 32.389 1.00 90.35 1253 A 1 ATOM 9797 C CE . MET A 0 1253 . -13.085 -29.436 32.018 1.00 90.35 1253 A 1 ATOM 9798 N N . GLN A 0 1254 . -11.884 -35.951 29.256 1.00 91.45 1254 A 1 ATOM 9799 C CA . GLN A 0 1254 . -10.992 -37.115 29.256 1.00 91.45 1254 A 1 ATOM 9800 C C . GLN A 0 1254 . -9.535 -36.670 29.439 1.00 91.45 1254 A 1 ATOM 9801 C CB . GLN A 0 1254 . -11.142 -37.911 27.946 1.00 91.45 1254 A 1 ATOM 9802 O O . GLN A 0 1254 . -9.171 -35.559 29.061 1.00 91.45 1254 A 1 ATOM 9803 C CG . GLN A 0 1254 . -12.457 -38.700 27.855 1.00 91.45 1254 A 1 ATOM 9804 C CD . GLN A 0 1254 . -12.569 -39.847 28.863 1.00 91.45 1254 A 1 ATOM 9805 N NE2 . GLN A 0 1254 . -13.667 -40.562 28.879 1.00 91.45 1254 A 1 ATOM 9806 O OE1 . GLN A 0 1254 . -11.688 -40.169 29.641 1.00 91.45 1254 A 1 ATOM 9807 N N . VAL A 0 1255 . -8.694 -37.539 29.999 1.00 92.21 1255 A 1 ATOM 9808 C CA . VAL A 0 1255 . -7.252 -37.301 30.158 1.00 92.21 1255 A 1 ATOM 9809 C C . VAL A 0 1255 . -6.488 -38.207 29.197 1.00 92.21 1255 A 1 ATOM 9810 C CB . VAL A 0 1255 . -6.796 -37.516 31.614 1.00 92.21 1255 A 1 ATOM 9811 O O . VAL A 0 1255 . -6.534 -39.431 29.322 1.00 92.21 1255 A 1 ATOM 9812 C CG1 . VAL A 0 1255 . -5.313 -37.176 31.786 1.00 92.21 1255 A 1 ATOM 9813 C CG2 . VAL A 0 1255 . -7.597 -36.655 32.600 1.00 92.21 1255 A 1 ATOM 9814 N N . ILE A 0 1256 . -5.785 -37.606 28.241 1.00 93.55 1256 A 1 ATOM 9815 C CA . ILE A 0 1256 . -4.838 -38.282 27.353 1.00 93.55 1256 A 1 ATOM 9816 C C . ILE A 0 1256 . -3.500 -38.367 28.090 1.00 93.55 1256 A 1 ATOM 9817 C CB . ILE A 0 1256 . -4.714 -37.521 26.011 1.00 93.55 1256 A 1 ATOM 9818 O O . ILE A 0 1256 . -2.933 -37.343 28.469 1.00 93.55 1256 A 1 ATOM 9819 C CG1 . ILE A 0 1256 . -6.076 -37.442 25.281 1.00 93.55 1256 A 1 ATOM 9820 C CG2 . ILE A 0 1256 . -3.662 -38.192 25.110 1.00 93.55 1256 A 1 ATOM 9821 C CD1 . ILE A 0 1256 . -6.042 -36.597 23.999 1.00 93.55 1256 A 1 ATOM 9822 N N . VAL A 0 1257 . -2.995 -39.580 28.303 1.00 93.39 1257 A 1 ATOM 9823 C CA . VAL A 0 1257 . -1.756 -39.821 29.050 1.00 93.39 1257 A 1 ATOM 9824 C C . VAL A 0 1257 . -0.625 -40.105 28.069 1.00 93.39 1257 A 1 ATOM 9825 C CB . VAL A 0 1257 . -1.936 -41.004 30.011 1.00 93.39 1257 A 1 ATOM 9826 O O . VAL A 0 1257 . -0.637 -41.142 27.409 1.00 93.39 1257 A 1 ATOM 9827 C CG1 . VAL A 0 1257 . -0.708 -41.176 30.905 1.00 93.39 1257 A 1 ATOM 9828 C CG2 . VAL A 0 1257 . -3.176 -40.868 30.903 1.00 93.39 1257 A 1 ATOM 9829 N N . SER A 0 1258 . 0.383 -39.241 27.996 1.00 93.23 1258 A 1 ATOM 9830 C CA . SER A 0 1258 . 1.492 -39.345 27.034 1.00 93.23 1258 A 1 ATOM 9831 C C . SER A 0 1258 . 2.843 -39.541 27.719 1.00 93.23 1258 A 1 ATOM 9832 C CB . SER A 0 1258 . 1.515 -38.122 26.116 1.00 93.23 1258 A 1 ATOM 9833 O O . SER A 0 1258 . 3.083 -39.028 28.811 1.00 93.23 1258 A 1 ATOM 9834 O OG . SER A 0 1258 . 0.342 -38.099 25.329 1.00 93.23 1258 A 1 ATOM 9835 N N . ASN A 0 1259 . 3.767 -40.268 27.081 1.00 93.71 1259 A 1 ATOM 9836 C CA . ASN A 0 1259 . 5.103 -40.543 27.636 1.00 93.71 1259 A 1 ATOM 9837 C C . ASN A 0 1259 . 6.140 -39.416 27.427 1.00 93.71 1259 A 1 ATOM 9838 C CB . ASN A 0 1259 . 5.623 -41.913 27.154 1.00 93.71 1259 A 1 ATOM 9839 O O . ASN A 0 1259 . 7.336 -39.688 27.512 1.00 93.71 1259 A 1 ATOM 9840 C CG . ASN A 0 1259 . 6.066 -41.898 25.704 1.00 93.71 1259 A 1 ATOM 9841 N ND2 . ASN A 0 1259 . 6.878 -42.839 25.280 1.00 93.71 1259 A 1 ATOM 9842 O OD1 . ASN A 0 1259 . 5.654 -41.063 24.929 1.00 93.71 1259 A 1 ATOM 9843 N N . VAL A 0 1260 . 5.690 -38.190 27.148 1.00 93.10 1260 A 1 ATOM 9844 C CA . VAL A 0 1260 . 6.530 -37.003 26.912 1.00 93.10 1260 A 1 ATOM 9845 C C . VAL A 0 1260 . 6.332 -35.950 28.015 1.00 93.10 1260 A 1 ATOM 9846 C CB . VAL A 0 1260 . 6.272 -36.384 25.522 1.00 93.10 1260 A 1 ATOM 9847 O O . VAL A 0 1260 . 5.246 -35.904 28.599 1.00 93.10 1260 A 1 ATOM 9848 C CG1 . VAL A 0 1260 . 6.679 -37.346 24.401 1.00 93.10 1260 A 1 ATOM 9849 C CG2 . VAL A 0 1260 . 4.813 -35.970 25.293 1.00 93.10 1260 A 1 ATOM 9850 N N . PRO A 0 1261 . 7.323 -35.084 28.308 1.00 92.52 1261 A 1 ATOM 9851 C CA . PRO A 0 1261 . 7.184 -34.045 29.329 1.00 92.52 1261 A 1 ATOM 9852 C C . PRO A 0 1261 . 6.113 -32.989 28.983 1.00 92.52 1261 A 1 ATOM 9853 C CB . PRO A 0 1261 . 8.565 -33.392 29.463 1.00 92.52 1261 A 1 ATOM 9854 O O . PRO A 0 1261 . 5.957 -32.652 27.804 1.00 92.52 1261 A 1 ATOM 9855 C CG . PRO A 0 1261 . 9.517 -34.462 28.936 1.00 92.52 1261 A 1 ATOM 9856 C CD . PRO A 0 1261 . 8.697 -35.123 27.832 1.00 92.52 1261 A 1 ATOM 9857 N N . PRO A 0 1262 . 5.438 -32.384 29.982 1.00 92.27 1262 A 1 ATOM 9858 C CA . PRO A 0 1262 . 4.396 -31.372 29.756 1.00 92.27 1262 A 1 ATOM 9859 C C . PRO A 0 1262 . 4.849 -30.168 28.918 1.00 92.27 1262 A 1 ATOM 9860 C CB . PRO A 0 1262 . 3.951 -30.933 31.157 1.00 92.27 1262 A 1 ATOM 9861 O O . PRO A 0 1262 . 4.095 -29.681 28.082 1.00 92.27 1262 A 1 ATOM 9862 C CG . PRO A 0 1262 . 4.231 -32.164 32.013 1.00 92.27 1262 A 1 ATOM 9863 C CD . PRO A 0 1262 . 5.509 -32.721 31.399 1.00 92.27 1262 A 1 ATOM 9864 N N . THR A 0 1263 . 6.102 -29.732 29.075 1.00 89.80 1263 A 1 ATOM 9865 C CA . THR A 0 1263 . 6.680 -28.574 28.366 1.00 89.80 1263 A 1 ATOM 9866 C C . THR A 0 1263 . 6.786 -28.765 26.850 1.00 89.80 1263 A 1 ATOM 9867 C CB . THR A 0 1263 . 8.084 -28.269 28.907 1.00 89.80 1263 A 1 ATOM 9868 O O . THR A 0 1263 . 6.748 -27.786 26.105 1.00 89.80 1263 A 1 ATOM 9869 C CG2 . THR A 0 1263 . 8.055 -27.748 30.342 1.00 89.80 1263 A 1 ATOM 9870 O OG1 . THR A 0 1263 . 8.876 -29.441 28.923 1.00 89.80 1263 A 1 ATOM 9871 N N . LEU A 0 1264 . 6.898 -30.010 26.368 1.00 91.17 1264 A 1 ATOM 9872 C CA . LEU A 0 1264 . 6.873 -30.308 24.933 1.00 91.17 1264 A 1 ATOM 9873 C C . LEU A 0 1264 . 5.449 -30.189 24.374 1.00 91.17 1264 A 1 ATOM 9874 C CB . LEU A 0 1264 . 7.470 -31.710 24.696 1.00 91.17 1264 A 1 ATOM 9875 O O . LEU A 0 1264 . 5.253 -29.636 23.295 1.00 91.17 1264 A 1 ATOM 9876 C CG . LEU A 0 1264 . 7.592 -32.102 23.208 1.00 91.17 1264 A 1 ATOM 9877 C CD1 . LEU A 0 1264 . 8.568 -31.199 22.449 1.00 91.17 1264 A 1 ATOM 9878 C CD2 . LEU A 0 1264 . 8.093 -33.541 23.100 1.00 91.17 1264 A 1 ATOM 9879 N N . VAL A 0 1265 . 4.463 -30.673 25.137 1.00 91.52 1265 A 1 ATOM 9880 C CA . VAL A 0 1265 . 3.036 -30.622 24.787 1.00 91.52 1265 A 1 ATOM 9881 C C . VAL A 0 1265 . 2.535 -29.176 24.777 1.00 91.52 1265 A 1 ATOM 9882 C CB . VAL A 0 1265 . 2.210 -31.502 25.751 1.00 91.52 1265 A 1 ATOM 9883 O O . VAL A 0 1265 . 1.883 -28.769 23.823 1.00 91.52 1265 A 1 ATOM 9884 C CG1 . VAL A 0 1265 . 0.723 -31.535 25.380 1.00 91.52 1265 A 1 ATOM 9885 C CG2 . VAL A 0 1265 . 2.717 -32.952 25.745 1.00 91.52 1265 A 1 ATOM 9886 N N . GLU A 0 1266 . 2.911 -28.381 25.780 1.00 89.24 1266 A 1 ATOM 9887 C CA . GLU A 0 1266 . 2.603 -26.949 25.883 1.00 89.24 1266 A 1 ATOM 9888 C C . GLU A 0 1266 . 3.162 -26.153 24.692 1.00 89.24 1266 A 1 ATOM 9889 C CB . GLU A 0 1266 . 3.157 -26.459 27.230 1.00 89.24 1266 A 1 ATOM 9890 O O . GLU A 0 1266 . 2.418 -25.433 24.026 1.00 89.24 1266 A 1 ATOM 9891 C CG . GLU A 0 1266 . 2.823 -24.999 27.566 1.00 89.24 1266 A 1 ATOM 9892 C CD . GLU A 0 1266 . 3.314 -24.602 28.972 1.00 89.24 1266 A 1 ATOM 9893 O OE1 . GLU A 0 1266 . 2.724 -23.660 29.545 1.00 89.24 1266 A 1 ATOM 9894 O OE2 . GLU A 0 1266 . 4.279 -25.235 29.467 1.00 89.24 1266 A 1 ATOM 9895 N N . LYS A 0 1267 . 4.440 -26.359 24.334 1.00 89.10 1267 A 1 ATOM 9896 C CA . LYS A 0 1267 . 5.077 -25.695 23.180 1.00 89.10 1267 A 1 ATOM 9897 C C . LYS A 0 1267 . 4.444 -26.060 21.826 1.00 89.10 1267 A 1 ATOM 9898 C CB . LYS A 0 1267 . 6.590 -25.993 23.213 1.00 89.10 1267 A 1 ATOM 9899 O O . LYS A 0 1267 . 4.647 -25.335 20.853 1.00 89.10 1267 A 1 ATOM 9900 C CG . LYS A 0 1267 . 7.365 -25.239 22.118 1.00 89.10 1267 A 1 ATOM 9901 C CD . LYS A 0 1267 . 8.885 -25.359 22.261 1.00 89.10 1267 A 1 ATOM 9902 C CE . LYS A 0 1267 . 9.535 -24.564 21.120 1.00 89.10 1267 A 1 ATOM 9903 N NZ . LYS A 0 1267 . 11.017 -24.615 21.171 1.00 89.10 1267 A 1 ATOM 9904 N N . LYS A 0 1268 . 3.713 -27.176 21.738 1.00 90.57 1268 A 1 ATOM 9905 C CA . LYS A 0 1268 . 3.113 -27.699 20.498 1.00 90.57 1268 A 1 ATOM 9906 C C . LYS A 0 1268 . 1.589 -27.837 20.545 1.00 90.57 1268 A 1 ATOM 9907 C CB . LYS A 0 1268 . 3.853 -28.993 20.075 1.00 90.57 1268 A 1 ATOM 9908 O O . LYS A 0 1268 . 1.010 -28.565 19.742 1.00 90.57 1268 A 1 ATOM 9909 C CG . LYS A 0 1268 . 5.254 -28.745 19.474 1.00 90.57 1268 A 1 ATOM 9910 C CD . LYS A 0 1268 . 5.154 -27.722 18.331 1.00 90.57 1268 A 1 ATOM 9911 C CE . LYS A 0 1268 . 6.116 -27.892 17.157 1.00 90.57 1268 A 1 ATOM 9912 N NZ . LYS A 0 1268 . 5.622 -27.079 16.015 1.00 90.57 1268 A 1 ATOM 9913 N N . ILE A 0 1269 . 0.927 -27.128 21.459 1.00 90.99 1269 A 1 ATOM 9914 C CA . ILE A 0 1269 . -0.481 -27.394 21.759 1.00 90.99 1269 A 1 ATOM 9915 C C . ILE A 0 1269 . -1.446 -27.066 20.611 1.00 90.99 1269 A 1 ATOM 9916 C CB . ILE A 0 1269 . -0.874 -26.724 23.093 1.00 90.99 1269 A 1 ATOM 9917 O O . ILE A 0 1269 . -2.427 -27.786 20.437 1.00 90.99 1269 A 1 ATOM 9918 C CG1 . ILE A 0 1269 . -2.160 -27.332 23.688 1.00 90.99 1269 A 1 ATOM 9919 C CG2 . ILE A 0 1269 . -1.010 -25.197 22.977 1.00 90.99 1269 A 1 ATOM 9920 C CD1 . ILE A 0 1269 . -2.005 -28.831 23.987 1.00 90.99 1269 A 1 ATOM 9921 N N . GLU A 0 1270 . -1.170 -26.038 19.802 1.00 85.23 1270 A 1 ATOM 9922 C CA . GLU A 0 1270 . -2.019 -25.669 18.657 1.00 85.23 1270 A 1 ATOM 9923 C C . GLU A 0 1270 . -2.005 -26.769 17.582 1.00 85.23 1270 A 1 ATOM 9924 C CB . GLU A 0 1270 . -1.615 -24.291 18.093 1.00 85.23 1270 A 1 ATOM 9925 O O . GLU A 0 1270 . -3.063 -27.315 17.262 1.00 85.23 1270 A 1 ATOM 9926 C CG . GLU A 0 1270 . -1.804 -23.167 19.133 1.00 85.23 1270 A 1 ATOM 9927 C CD . GLU A 0 1270 . -1.609 -21.741 18.581 1.00 85.23 1270 A 1 ATOM 9928 O OE1 . GLU A 0 1270 . -1.951 -20.793 19.325 1.00 85.23 1270 A 1 ATOM 9929 O OE2 . GLU A 0 1270 . -1.132 -21.592 17.435 1.00 85.23 1270 A 1 ATOM 9930 N N . ASP A 0 1271 . -0.811 -27.181 17.135 1.00 90.22 1271 A 1 ATOM 9931 C CA . ASP A 0 1271 . -0.607 -28.281 16.177 1.00 90.22 1271 A 1 ATOM 9932 C C . ASP A 0 1271 . -1.291 -29.584 16.642 1.00 90.22 1271 A 1 ATOM 9933 C CB . ASP A 0 1271 . 0.898 -28.588 16.030 1.00 90.22 1271 A 1 ATOM 9934 O O . ASP A 0 1271 . -2.028 -30.236 15.898 1.00 90.22 1271 A 1 ATOM 9935 C CG . ASP A 0 1271 . 1.797 -27.479 15.468 1.00 90.22 1271 A 1 ATOM 9936 O OD1 . ASP A 0 1271 . 1.400 -26.781 14.522 1.00 90.22 1271 A 1 ATOM 9937 O OD2 . ASP A 0 1271 . 2.967 -27.397 15.918 1.00 90.22 1271 A 1 ATOM 9938 N N . LEU A 0 1272 . -1.069 -29.963 17.908 1.00 92.11 1272 A 1 ATOM 9939 C CA . LEU A 0 1272 . -1.633 -31.178 18.503 1.00 92.11 1272 A 1 ATOM 9940 C C . LEU A 0 1272 . -3.165 -31.109 18.610 1.00 92.11 1272 A 1 ATOM 9941 C CB . LEU A 0 1272 . -0.997 -31.398 19.888 1.00 92.11 1272 A 1 ATOM 9942 O O . LEU A 0 1272 . -3.840 -32.126 18.440 1.00 92.11 1272 A 1 ATOM 9943 C CG . LEU A 0 1272 . 0.499 -31.769 19.857 1.00 92.11 1272 A 1 ATOM 9944 C CD1 . LEU A 0 1272 . 1.069 -31.693 21.276 1.00 92.11 1272 A 1 ATOM 9945 C CD2 . LEU A 0 1272 . 0.732 -33.188 19.334 1.00 92.11 1272 A 1 ATOM 9946 N N . THR A 0 1273 . -3.723 -29.922 18.862 1.00 90.70 1273 A 1 ATOM 9947 C CA . THR A 0 1273 . -5.177 -29.722 18.936 1.00 90.70 1273 A 1 ATOM 9948 C C . THR A 0 1273 . -5.824 -29.800 17.554 1.00 90.70 1273 A 1 ATOM 9949 C CB . THR A 0 1273 . -5.544 -28.403 19.632 1.00 90.70 1273 A 1 ATOM 9950 O O . THR A 0 1273 . -6.898 -30.383 17.448 1.00 90.70 1273 A 1 ATOM 9951 C CG2 . THR A 0 1273 . -7.051 -28.253 19.854 1.00 90.70 1273 A 1 ATOM 9952 O OG1 . THR A 0 1273 . -4.976 -28.360 20.919 1.00 90.70 1273 A 1 ATOM 9953 N N . GLU A 0 1274 . -5.187 -29.299 16.490 1.00 88.74 1274 A 1 ATOM 9954 C CA . GLU A 0 1274 . -5.712 -29.425 15.119 1.00 88.74 1274 A 1 ATOM 9955 C C . GLU A 0 1274 . -5.721 -30.887 14.627 1.00 88.74 1274 A 1 ATOM 9956 C CB . GLU A 0 1274 . -4.926 -28.500 14.173 1.00 88.74 1274 A 1 ATOM 9957 O O . GLU A 0 1274 . -6.649 -31.321 13.939 1.00 88.74 1274 A 1 ATOM 9958 C CG . GLU A 0 1274 . -5.492 -28.550 12.743 1.00 88.74 1274 A 1 ATOM 9959 C CD . GLU A 0 1274 . -5.018 -27.398 11.844 1.00 88.74 1274 A 1 ATOM 9960 O OE1 . GLU A 0 1274 . -5.819 -27.000 10.965 1.00 88.74 1274 A 1 ATOM 9961 O OE2 . GLU A 0 1274 . -3.879 -26.921 12.027 1.00 88.74 1274 A 1 ATOM 9962 N N . ILE A 0 1275 . -4.745 -31.698 15.046 1.00 92.01 1275 A 1 ATOM 9963 C CA . ILE A 0 1275 . -4.764 -33.145 14.787 1.00 92.01 1275 A 1 ATOM 9964 C C . ILE A 0 1275 . -5.935 -33.811 15.529 1.00 92.01 1275 A 1 ATOM 9965 C CB . ILE A 0 1275 . -3.402 -33.776 15.142 1.00 92.01 1275 A 1 ATOM 9966 O O . ILE A 0 1275 . -6.671 -34.597 14.930 1.00 92.01 1275 A 1 ATOM 9967 C CG1 . ILE A 0 1275 . -2.291 -33.226 14.219 1.00 92.01 1275 A 1 ATOM 9968 C CG2 . ILE A 0 1275 . -3.462 -35.312 15.015 1.00 92.01 1275 A 1 ATOM 9969 C CD1 . ILE A 0 1275 . -0.882 -33.460 14.770 1.00 92.01 1275 A 1 ATOM 9970 N N . LEU A 0 1276 . -6.151 -33.490 16.811 1.00 93.09 1276 A 1 ATOM 9971 C CA . LEU A 0 1276 . -7.284 -34.027 17.577 1.00 93.09 1276 A 1 ATOM 9972 C C . LEU A 0 1276 . -8.639 -33.555 17.019 1.00 93.09 1276 A 1 ATOM 9973 C CB . LEU A 0 1276 . -7.135 -33.667 19.067 1.00 93.09 1276 A 1 ATOM 9974 O O . LEU A 0 1276 . -9.562 -34.366 16.933 1.00 93.09 1276 A 1 ATOM 9975 C CG . LEU A 0 1276 . -5.968 -34.361 19.793 1.00 93.09 1276 A 1 ATOM 9976 C CD1 . LEU A 0 1276 . -5.818 -33.769 21.197 1.00 93.09 1276 A 1 ATOM 9977 C CD2 . LEU A 0 1276 . -6.184 -35.870 19.949 1.00 93.09 1276 A 1 ATOM 9978 N N . ASP A 0 1277 . -8.749 -32.293 16.584 1.00 90.72 1277 A 1 ATOM 9979 C CA . ASP A 0 1277 . -9.912 -31.765 15.857 1.00 90.72 1277 A 1 ATOM 9980 C C . ASP A 0 1277 . -10.229 -32.650 14.650 1.00 90.72 1277 A 1 ATOM 9981 C CB . ASP A 0 1277 . -9.675 -30.333 15.337 1.00 90.72 1277 A 1 ATOM 9982 O O . ASP A 0 1277 . -11.357 -33.121 14.530 1.00 90.72 1277 A 1 ATOM 9983 C CG . ASP A 0 1277 . -9.861 -29.200 16.342 1.00 90.72 1277 A 1 ATOM 9984 O OD1 . ASP A 0 1277 . -10.653 -29.322 17.302 1.00 90.72 1277 A 1 ATOM 9985 O OD2 . ASP A 0 1277 . -9.306 -28.101 16.118 1.00 90.72 1277 A 1 ATOM 9986 N N . ARG A 0 1278 . -9.239 -32.934 13.789 1.00 91.94 1278 A 1 ATOM 9987 C CA . ARG A 0 1278 . -9.422 -33.760 12.585 1.00 91.94 1278 A 1 ATOM 9988 C C . ARG A 0 1278 . -10.028 -35.128 12.915 1.00 91.94 1278 A 1 ATOM 9989 C CB . ARG A 0 1278 . -8.080 -33.866 11.837 1.00 91.94 1278 A 1 ATOM 9990 O O . ARG A 0 1278 . -11.024 -35.511 12.303 1.00 91.94 1278 A 1 ATOM 9991 C CG . ARG A 0 1278 . -8.186 -34.691 10.545 1.00 91.94 1278 A 1 ATOM 9992 C CD . ARG A 0 1278 . -6.924 -34.576 9.677 1.00 91.94 1278 A 1 ATOM 9993 N NE . ARG A 0 1278 . -5.732 -35.219 10.280 1.00 91.94 1278 A 1 ATOM 9994 N NH1 . ARG A 0 1278 . -4.193 -33.561 9.846 1.00 91.94 1278 A 1 ATOM 9995 N NH2 . ARG A 0 1278 . -3.493 -35.488 10.667 1.00 91.94 1278 A 1 ATOM 9996 C CZ . ARG A 0 1278 . -4.490 -34.760 10.265 1.00 91.94 1278 A 1 ATOM 9997 N N . TYR A 0 1279 . -9.484 -35.837 13.905 1.00 92.68 1279 A 1 ATOM 9998 C CA . TYR A 0 1279 . -9.985 -37.165 14.288 1.00 92.68 1279 A 1 ATOM 9999 C C . TYR A 0 1279 . -11.375 -37.146 14.936 1.00 92.68 1279 A 1 ATOM 10000 C CB . TYR A 0 1279 . -8.973 -37.869 15.199 1.00 92.68 1279 A 1 ATOM 10001 O O . TYR A 0 1279 . -12.146 -38.084 14.737 1.00 92.68 1279 A 1 ATOM 10002 C CG . TYR A 0 1279 . -7.799 -38.433 14.429 1.00 92.68 1279 A 1 ATOM 10003 C CD1 . TYR A 0 1279 . -7.988 -39.558 13.604 1.00 92.68 1279 A 1 ATOM 10004 C CD2 . TYR A 0 1279 . -6.537 -37.817 14.499 1.00 92.68 1279 A 1 ATOM 10005 C CE1 . TYR A 0 1279 . -6.914 -40.064 12.847 1.00 92.68 1279 A 1 ATOM 10006 C CE2 . TYR A 0 1279 . -5.467 -38.310 13.732 1.00 92.68 1279 A 1 ATOM 10007 O OH . TYR A 0 1279 . -4.660 -39.866 12.091 1.00 92.68 1279 A 1 ATOM 10008 C CZ . TYR A 0 1279 . -5.659 -39.426 12.894 1.00 92.68 1279 A 1 ATOM 10009 N N . VAL A 0 1280 . -11.735 -36.093 15.678 1.00 92.31 1280 A 1 ATOM 10010 C CA . VAL A 0 1280 . -13.095 -35.960 16.231 1.00 92.31 1280 A 1 ATOM 10011 C C . VAL A 0 1280 . -14.087 -35.489 15.155 1.00 92.31 1280 A 1 ATOM 10012 C CB . VAL A 0 1280 . -13.094 -35.086 17.502 1.00 92.31 1280 A 1 ATOM 10013 O O . VAL A 0 1280 . -15.229 -35.947 15.144 1.00 92.31 1280 A 1 ATOM 10014 C CG1 . VAL A 0 1280 . -14.498 -34.938 18.104 1.00 92.31 1280 A 1 ATOM 10015 C CG2 . VAL A 0 1280 . -12.232 -35.731 18.601 1.00 92.31 1280 A 1 ATOM 10016 N N . GLN A 0 1281 . -13.657 -34.671 14.189 1.00 90.80 1281 A 1 ATOM 10017 C CA . GLN A 0 1281 . -14.480 -34.216 13.059 1.00 90.80 1281 A 1 ATOM 10018 C C . GLN A 0 1281 . -14.807 -35.320 12.047 1.00 90.80 1281 A 1 ATOM 10019 C CB . GLN A 0 1281 . -13.820 -33.021 12.358 1.00 90.80 1281 A 1 ATOM 10020 O O . GLN A 0 1281 . -15.873 -35.270 11.434 1.00 90.80 1281 A 1 ATOM 10021 C CG . GLN A 0 1281 . -13.956 -31.755 13.211 1.00 90.80 1281 A 1 ATOM 10022 C CD . GLN A 0 1281 . -13.252 -30.541 12.619 1.00 90.80 1281 A 1 ATOM 10023 N NE2 . GLN A 0 1281 . -12.991 -29.539 13.424 1.00 90.80 1281 A 1 ATOM 10024 O OE1 . GLN A 0 1281 . -12.975 -30.443 11.435 1.00 90.80 1281 A 1 ATOM 10025 N N . GLU A 0 1282 . -13.964 -36.353 11.922 1.00 90.51 1282 A 1 ATOM 10026 C CA . GLU A 0 1282 . -14.316 -37.591 11.206 1.00 90.51 1282 A 1 ATOM 10027 C C . GLU A 0 1282 . -15.546 -38.302 11.804 1.00 90.51 1282 A 1 ATOM 10028 C CB . GLU A 0 1282 . -13.149 -38.591 11.244 1.00 90.51 1282 A 1 ATOM 10029 O O . GLU A 0 1282 . -16.205 -39.069 11.103 1.00 90.51 1282 A 1 ATOM 10030 C CG . GLU A 0 1282 . -11.969 -38.285 10.309 1.00 90.51 1282 A 1 ATOM 10031 C CD . GLU A 0 1282 . -10.890 -39.384 10.380 1.00 90.51 1282 A 1 ATOM 10032 O OE1 . GLU A 0 1282 . -9.876 -39.293 9.659 1.00 90.51 1282 A 1 ATOM 10033 O OE2 . GLU A 0 1282 . -11.070 -40.378 11.127 1.00 90.51 1282 A 1 ATOM 10034 N N . GLN A 0 1283 . -15.845 -38.081 13.092 1.00 90.64 1283 A 1 ATOM 10035 C CA . GLN A 0 1283 . -16.958 -38.717 13.807 1.00 90.64 1283 A 1 ATOM 10036 C C . GLN A 0 1283 . -18.164 -37.776 13.963 1.00 90.64 1283 A 1 ATOM 10037 C CB . GLN A 0 1283 . -16.475 -39.230 15.179 1.00 90.64 1283 A 1 ATOM 10038 O O . GLN A 0 1283 . -19.304 -38.203 13.789 1.00 90.64 1283 A 1 ATOM 10039 C CG . GLN A 0 1283 . -15.223 -40.124 15.118 1.00 90.64 1283 A 1 ATOM 10040 C CD . GLN A 0 1283 . -15.401 -41.349 14.230 1.00 90.64 1283 A 1 ATOM 10041 N NE2 . GLN A 0 1283 . -14.617 -41.485 13.182 1.00 90.64 1283 A 1 ATOM 10042 O OE1 . GLN A 0 1283 . -16.238 -42.208 14.460 1.00 90.64 1283 A 1 ATOM 10043 N N . ILE A 0 1284 . -17.924 -36.495 14.271 1.00 88.34 1284 A 1 ATOM 10044 C CA . ILE A 0 1284 . -18.950 -35.454 14.436 1.00 88.34 1284 A 1 ATOM 10045 C C . ILE A 0 1284 . -18.533 -34.211 13.625 1.00 88.34 1284 A 1 ATOM 10046 C CB . ILE A 0 1284 . -19.192 -35.144 15.934 1.00 88.34 1284 A 1 ATOM 10047 O O . ILE A 0 1284 . -17.680 -33.442 14.078 1.00 88.34 1284 A 1 ATOM 10048 C CG1 . ILE A 0 1284 . -19.687 -36.417 16.668 1.00 88.34 1284 A 1 ATOM 10049 C CG2 . ILE A 0 1284 . -20.221 -34.003 16.084 1.00 88.34 1284 A 1 ATOM 10050 C CD1 . ILE A 0 1284 . -20.014 -36.231 18.154 1.00 88.34 1284 A 1 ATOM 10051 N N . PRO A 0 1285 . -19.115 -33.981 12.430 1.00 87.05 1285 A 1 ATOM 10052 C CA . PRO A 0 1285 . -18.704 -32.894 11.543 1.00 87.05 1285 A 1 ATOM 10053 C C . PRO A 0 1285 . -18.752 -31.510 12.203 1.00 87.05 1285 A 1 ATOM 10054 C CB . PRO A 0 1285 . -19.631 -32.982 10.326 1.00 87.05 1285 A 1 ATOM 10055 O O . PRO A 0 1285 . -19.794 -31.073 12.692 1.00 87.05 1285 A 1 ATOM 10056 C CG . PRO A 0 1285 . -19.953 -34.473 10.260 1.00 87.05 1285 A 1 ATOM 10057 C CD . PRO A 0 1285 . -20.038 -34.865 11.733 1.00 87.05 1285 A 1 ATOM 10058 N N . GLY A 0 1286 . -17.616 -30.808 12.180 1.00 83.67 1286 A 1 ATOM 10059 C CA . GLY A 0 1286 . -17.455 -29.475 12.769 1.00 83.67 1286 A 1 ATOM 10060 C C . GLY A 0 1286 . -17.233 -29.445 14.287 1.00 83.67 1286 A 1 ATOM 10061 O O . GLY A 0 1286 . -17.147 -28.353 14.848 1.00 83.67 1286 A 1 ATOM 10062 N N . ALA A 0 1287 . -17.126 -30.597 14.960 1.00 89.01 1287 A 1 ATOM 10063 C CA . ALA A 0 1287 . -16.746 -30.651 16.369 1.00 89.01 1287 A 1 ATOM 10064 C C . ALA A 0 1287 . -15.382 -29.985 16.628 1.00 89.01 1287 A 1 ATOM 10065 C CB . ALA A 0 1287 . -16.763 -32.106 16.841 1.00 89.01 1287 A 1 ATOM 10066 O O . ALA A 0 1287 . -14.465 -30.070 15.809 1.00 89.01 1287 A 1 ATOM 10067 N N . LYS A 0 1288 . -15.240 -29.338 17.788 1.00 89.87 1288 A 1 ATOM 10068 C CA . LYS A 0 1288 . -14.005 -28.665 18.211 1.00 89.87 1288 A 1 ATOM 10069 C C . LYS A 0 1288 . -13.489 -29.281 19.505 1.00 89.87 1288 A 1 ATOM 10070 C CB . LYS A 0 1288 . -14.268 -27.156 18.354 1.00 89.87 1288 A 1 ATOM 10071 O O . LYS A 0 1288 . -14.188 -29.265 20.517 1.00 89.87 1288 A 1 ATOM 10072 C CG . LYS A 0 1288 . -13.015 -26.344 18.727 1.00 89.87 1288 A 1 ATOM 10073 C CD . LYS A 0 1288 . -12.076 -26.113 17.535 1.00 89.87 1288 A 1 ATOM 10074 C CE . LYS A 0 1288 . -10.725 -25.537 17.981 1.00 89.87 1288 A 1 ATOM 10075 N NZ . LYS A 0 1288 . -9.764 -26.612 18.302 1.00 89.87 1288 A 1 ATOM 10076 N N . VAL A 0 1289 . -12.258 -29.779 19.479 1.00 91.78 1289 A 1 ATOM 10077 C CA . VAL A 0 1289 . -11.494 -30.178 20.661 1.00 91.78 1289 A 1 ATOM 10078 C C . VAL A 0 1289 . -10.942 -28.928 21.343 1.00 91.78 1289 A 1 ATOM 10079 C CB . VAL A 0 1289 . -10.376 -31.176 20.297 1.00 91.78 1289 A 1 ATOM 10080 O O . VAL A 0 1289 . -10.441 -28.008 20.687 1.00 91.78 1289 A 1 ATOM 10081 C CG1 . VAL A 0 1289 . -9.578 -31.616 21.534 1.00 91.78 1289 A 1 ATOM 10082 C CG2 . VAL A 0 1289 . -10.987 -32.436 19.669 1.00 91.78 1289 A 1 ATOM 10083 N N . VAL A 0 1290 . -11.045 -28.897 22.668 1.00 89.68 1290 A 1 ATOM 10084 C CA . VAL A 0 1290 . -10.518 -27.837 23.530 1.00 89.68 1290 A 1 ATOM 10085 C C . VAL A 0 1290 . -9.687 -28.486 24.637 1.00 89.68 1290 A 1 ATOM 10086 C CB . VAL A 0 1290 . -11.645 -26.950 24.097 1.00 89.68 1290 A 1 ATOM 10087 O O . VAL A 0 1290 . -10.058 -29.524 25.193 1.00 89.68 1290 A 1 ATOM 10088 C CG1 . VAL A 0 1290 . -11.078 -25.747 24.861 1.00 89.68 1290 A 1 ATOM 10089 C CG2 . VAL A 0 1290 . -12.570 -26.396 23.000 1.00 89.68 1290 A 1 ATOM 10090 N N . VAL A 0 1291 . -8.537 -27.882 24.924 1.00 89.31 1291 A 1 ATOM 10091 C CA . VAL A 0 1291 . -7.611 -28.310 25.975 1.00 89.31 1291 A 1 ATOM 10092 C C . VAL A 0 1291 . -7.930 -27.523 27.240 1.00 89.31 1291 A 1 ATOM 10093 C CB . VAL A 0 1291 . -6.153 -28.091 25.527 1.00 89.31 1291 A 1 ATOM 10094 O O . VAL A 0 1291 . -7.905 -26.298 27.219 1.00 89.31 1291 A 1 ATOM 10095 C CG1 . VAL A 0 1291 . -5.166 -28.441 26.649 1.00 89.31 1291 A 1 ATOM 10096 C CG2 . VAL A 0 1291 . -5.836 -28.952 24.295 1.00 89.31 1291 A 1 ATOM 10097 N N . GLU A 0 1292 . -8.219 -28.223 28.335 1.00 87.71 1292 A 1 ATOM 10098 C CA . GLU A 0 1292 . -8.474 -27.597 29.639 1.00 87.71 1292 A 1 ATOM 10099 C C . GLU A 0 1292 . -7.172 -27.366 30.412 1.00 87.71 1292 A 1 ATOM 10100 C CB . GLU A 0 1292 . -9.406 -28.505 30.460 1.00 87.71 1292 A 1 ATOM 10101 O O . GLU A 0 1292 . -6.961 -26.325 31.024 1.00 87.71 1292 A 1 ATOM 10102 C CG . GLU A 0 1292 . -9.853 -27.867 31.785 1.00 87.71 1292 A 1 ATOM 10103 C CD . GLU A 0 1292 . -10.676 -26.579 31.599 1.00 87.71 1292 A 1 ATOM 10104 O OE1 . GLU A 0 1292 . -10.553 -25.680 32.456 1.00 87.71 1292 A 1 ATOM 10105 O OE2 . GLU A 0 1292 . -11.473 -26.518 30.633 1.00 87.71 1292 A 1 ATOM 10106 N N . SER A 0 1293 . -6.294 -28.372 30.431 1.00 87.74 1293 A 1 ATOM 10107 C CA . SER A 0 1293 . -5.062 -28.329 31.219 1.00 87.74 1293 A 1 ATOM 10108 C C . SER A 0 1293 . -4.007 -29.305 30.712 1.00 87.74 1293 A 1 ATOM 10109 C CB . SER A 0 1293 . -5.347 -28.586 32.708 1.00 87.74 1293 A 1 ATOM 10110 O O . SER A 0 1293 . -4.314 -30.373 30.179 1.00 87.74 1293 A 1 ATOM 10111 O OG . SER A 0 1293 . -6.137 -29.744 32.912 1.00 87.74 1293 A 1 ATOM 10112 N N . ILE A 0 1294 . -2.749 -28.925 30.925 1.00 91.68 1294 A 1 ATOM 10113 C CA . ILE A 0 1294 . -1.548 -29.706 30.633 1.00 91.68 1294 A 1 ATOM 10114 C C . ILE A 0 1294 . -0.805 -29.857 31.964 1.00 91.68 1294 A 1 ATOM 10115 C CB . ILE A 0 1294 . -0.675 -28.990 29.570 1.00 91.68 1294 A 1 ATOM 10116 O O . ILE A 0 1294 . -0.576 -28.862 32.654 1.00 91.68 1294 A 1 ATOM 10117 C CG1 . ILE A 0 1294 . -1.499 -28.499 28.354 1.00 91.68 1294 A 1 ATOM 10118 C CG2 . ILE A 0 1294 . 0.454 -29.925 29.108 1.00 91.68 1294 A 1 ATOM 10119 C CD1 . ILE A 0 1294 . -0.669 -27.760 27.300 1.00 91.68 1294 A 1 ATOM 10120 N N . GLY A 0 1295 . -0.454 -31.078 32.364 1.00 91.24 1295 A 1 ATOM 10121 C CA . GLY A 0 1295 . 0.193 -31.323 33.655 1.00 91.24 1295 A 1 ATOM 10122 C C . GLY A 0 1295 . 1.077 -32.563 33.671 1.00 91.24 1295 A 1 ATOM 10123 O O . GLY A 0 1295 . 1.042 -33.383 32.759 1.00 91.24 1295 A 1 ATOM 10124 N N . ALA A 0 1296 . 1.882 -32.706 34.724 1.00 91.97 1296 A 1 ATOM 10125 C CA . ALA A 0 1296 . 2.637 -33.931 34.986 1.00 91.97 1296 A 1 ATOM 10126 C C . ALA A 0 1296 . 1.689 -35.122 35.193 1.00 91.97 1296 A 1 ATOM 10127 C CB . ALA A 0 1296 . 3.510 -33.703 36.222 1.00 91.97 1296 A 1 ATOM 10128 O O . ALA A 0 1296 . 0.621 -34.958 35.788 1.00 91.97 1296 A 1 ATOM 10129 N N . ARG A 0 1297 . 2.082 -36.322 34.747 1.00 91.33 1297 A 1 ATOM 10130 C CA . ARG A 0 1297 . 1.228 -37.510 34.887 1.00 91.33 1297 A 1 ATOM 10131 C C . ARG A 0 1297 . 0.980 -37.837 36.358 1.00 91.33 1297 A 1 ATOM 10132 C CB . ARG A 0 1297 . 1.816 -38.714 34.144 1.00 91.33 1297 A 1 ATOM 10133 O O . ARG A 0 1297 . 1.928 -38.112 37.092 1.00 91.33 1297 A 1 ATOM 10134 C CG . ARG A 0 1297 . 0.910 -39.952 34.271 1.00 91.33 1297 A 1 ATOM 10135 C CD . ARG A 0 1297 . 1.560 -41.172 33.621 1.00 91.33 1297 A 1 ATOM 10136 N NE . ARG A 0 1297 . 0.649 -42.335 33.628 1.00 91.33 1297 A 1 ATOM 10137 N NH1 . ARG A 0 1297 . 2.167 -43.904 32.964 1.00 91.33 1297 A 1 ATOM 10138 N NH2 . ARG A 0 1297 . 0.029 -44.475 33.102 1.00 91.33 1297 A 1 ATOM 10139 C CZ . ARG A 0 1297 . 0.940 -43.560 33.236 1.00 91.33 1297 A 1 ATOM 10140 N N . ARG A 0 1298 . -0.282 -37.909 36.771 1.00 86.82 1298 A 1 ATOM 10141 C CA . ARG A 0 1298 . -0.684 -38.361 38.108 1.00 86.82 1298 A 1 ATOM 10142 C C . ARG A 0 1298 . -0.830 -39.882 38.153 1.00 86.82 1298 A 1 ATOM 10143 C CB . ARG A 0 1298 . -1.967 -37.650 38.539 1.00 86.82 1298 A 1 ATOM 10144 O O . ARG A 0 1298 . -1.436 -40.489 37.270 1.00 86.82 1298 A 1 ATOM 10145 C CG . ARG A 0 1298 . -1.796 -36.136 38.652 1.00 86.82 1298 A 1 ATOM 10146 C CD . ARG A 0 1298 . -3.064 -35.467 39.206 1.00 86.82 1298 A 1 ATOM 10147 N NE . ARG A 0 1298 . -2.811 -34.030 39.436 1.00 86.82 1298 A 1 ATOM 10148 N NH1 . ARG A 0 1298 . -1.625 -34.260 41.391 1.00 86.82 1298 A 1 ATOM 10149 N NH2 . ARG A 0 1298 . -1.494 -32.365 40.280 1.00 86.82 1298 A 1 ATOM 10150 C CZ . ARG A 0 1298 . -2.007 -33.555 40.369 1.00 86.82 1298 A 1 ATOM 10151 N N . HIS A 0 1299 . -0.272 -40.524 39.179 1.00 82.92 1299 A 1 ATOM 10152 C CA . HIS A 0 1299 . -0.286 -41.983 39.328 1.00 82.92 1299 A 1 ATOM 10153 C C . HIS A 0 1299 . -0.230 -42.453 40.793 1.00 82.92 1299 A 1 ATOM 10154 C CB . HIS A 0 1299 . 0.847 -42.595 38.474 1.00 82.92 1299 A 1 ATOM 10155 O O . HIS A 0 1299 . -0.065 -41.668 41.724 1.00 82.92 1299 A 1 ATOM 10156 C CG . HIS A 0 1299 . 2.261 -42.438 38.994 1.00 82.92 1299 A 1 ATOM 10157 C CD2 . HIS A 0 1299 . 3.362 -42.094 38.254 1.00 82.92 1299 A 1 ATOM 10158 N ND1 . HIS A 0 1299 . 2.715 -42.741 40.261 1.00 82.92 1299 A 1 ATOM 10159 C CE1 . HIS A 0 1299 . 4.047 -42.575 40.281 1.00 82.92 1299 A 1 ATOM 10160 N NE2 . HIS A 0 1299 . 4.489 -42.209 39.074 1.00 82.92 1299 A 1 ATOM 10161 N N . GLY A 0 1300 . -0.302 -43.772 41.002 1.00 77.42 1300 A 1 ATOM 10162 C CA . GLY A 0 1300 . -0.234 -44.405 42.325 1.00 77.42 1300 A 1 ATOM 10163 C C . GLY A 0 1300 . -1.579 -44.448 43.054 1.00 77.42 1300 A 1 ATOM 10164 O O . GLY A 0 1300 . -2.628 -44.175 42.465 1.00 77.42 1300 A 1 ATOM 10165 N N . ASP A 0 1301 . -1.557 -44.814 44.338 1.00 72.73 1301 A 1 ATOM 10166 C CA . ASP A 0 1301 . -2.779 -44.933 45.139 1.00 72.73 1301 A 1 ATOM 10167 C C . ASP A 0 1301 . -3.518 -43.592 45.209 1.00 72.73 1301 A 1 ATOM 10168 C CB . ASP A 0 1301 . -2.486 -45.480 46.547 1.00 72.73 1301 A 1 ATOM 10169 O O . ASP A 0 1301 . -2.957 -42.568 45.604 1.00 72.73 1301 A 1 ATOM 10170 C CG . ASP A 0 1301 . -2.473 -47.011 46.604 1.00 72.73 1301 A 1 ATOM 10171 O OD1 . ASP A 0 1301 . -3.317 -47.623 45.907 1.00 72.73 1301 A 1 ATOM 10172 O OD2 . ASP A 0 1301 . -1.649 -47.552 47.371 1.00 72.73 1301 A 1 ATOM 10173 N N . ALA A 0 1302 . -4.779 -43.611 44.768 1.00 68.04 1302 A 1 ATOM 10174 C CA . ALA A 0 1302 . -5.629 -42.433 44.592 1.00 68.04 1302 A 1 ATOM 10175 C C . ALA A 0 1302 . -4.975 -41.275 43.798 1.00 68.04 1302 A 1 ATOM 10176 C CB . ALA A 0 1302 . -6.209 -42.024 45.956 1.00 68.04 1302 A 1 ATOM 10177 O O . ALA A 0 1302 . -5.310 -40.119 44.039 1.00 68.04 1302 A 1 ATOM 10178 N N . TYR A 0 1303 . -4.074 -41.588 42.854 1.00 79.46 1303 A 1 ATOM 10179 C CA . TYR A 0 1303 . -3.367 -40.625 41.992 1.00 79.46 1303 A 1 ATOM 10180 C C . TYR A 0 1303 . -2.500 -39.592 42.747 1.00 79.46 1303 A 1 ATOM 10181 C CB . TYR A 0 1303 . -4.339 -40.011 40.976 1.00 79.46 1303 A 1 ATOM 10182 O O . TYR A 0 1303 . -2.300 -38.461 42.307 1.00 79.46 1303 A 1 ATOM 10183 C CG . TYR A 0 1303 . -5.068 -41.014 40.099 1.00 79.46 1303 A 1 ATOM 10184 C CD1 . TYR A 0 1303 . -4.384 -41.636 39.038 1.00 79.46 1303 A 1 ATOM 10185 C CD2 . TYR A 0 1303 . -6.434 -41.285 40.310 1.00 79.46 1303 A 1 ATOM 10186 C CE1 . TYR A 0 1303 . -5.058 -42.532 38.188 1.00 79.46 1303 A 1 ATOM 10187 C CE2 . TYR A 0 1303 . -7.124 -42.158 39.445 1.00 79.46 1303 A 1 ATOM 10188 O OH . TYR A 0 1303 . -7.102 -43.562 37.496 1.00 79.46 1303 A 1 ATOM 10189 C CZ . TYR A 0 1303 . -6.433 -42.775 38.378 1.00 79.46 1303 A 1 ATOM 10190 N N . SER A 0 1304 . -1.967 -39.993 43.904 1.00 77.33 1304 A 1 ATOM 10191 C CA . SER A 0 1304 . -1.245 -39.120 44.842 1.00 77.33 1304 A 1 ATOM 10192 C C . SER A 0 1304 . 0.200 -38.748 44.465 1.00 77.33 1304 A 1 ATOM 10193 C CB . SER A 0 1304 . -1.286 -39.740 46.244 1.00 77.33 1304 A 1 ATOM 10194 O O . SER A 0 1304 . 0.794 -37.923 45.159 1.00 77.33 1304 A 1 ATOM 10195 O OG . SER A 0 1304 . -0.823 -41.079 46.246 1.00 77.33 1304 A 1 ATOM 10196 N N . LEU A 0 1305 . 0.780 -39.319 43.402 1.00 83.80 1305 A 1 ATOM 10197 C CA . LEU A 0 1305 . 2.141 -39.011 42.937 1.00 83.80 1305 A 1 ATOM 10198 C C . LEU A 0 1305 . 2.128 -38.363 41.546 1.00 83.80 1305 A 1 ATOM 10199 C CB . LEU A 0 1305 . 3.021 -40.274 42.926 1.00 83.80 1305 A 1 ATOM 10200 O O . LEU A 0 1305 . 1.288 -38.709 40.721 1.00 83.80 1305 A 1 ATOM 10201 C CG . LEU A 0 1305 . 3.200 -40.958 44.295 1.00 83.80 1305 A 1 ATOM 10202 C CD1 . LEU A 0 1305 . 2.233 -42.132 44.479 1.00 83.80 1305 A 1 ATOM 10203 C CD2 . LEU A 0 1305 . 4.615 -41.529 44.423 1.00 83.80 1305 A 1 ATOM 10204 N N . GLU A 0 1306 . 3.090 -37.478 41.278 1.00 86.78 1306 A 1 ATOM 10205 C CA . GLU A 0 1306 . 3.246 -36.753 40.007 1.00 86.78 1306 A 1 ATOM 10206 C C . GLU A 0 1306 . 4.566 -37.129 39.310 1.00 86.78 1306 A 1 ATOM 10207 C CB . GLU A 0 1306 . 3.167 -35.231 40.247 1.00 86.78 1306 A 1 ATOM 10208 O O . GLU A 0 1306 . 5.629 -37.137 39.932 1.00 86.78 1306 A 1 ATOM 10209 C CG . GLU A 0 1306 . 1.764 -34.791 40.700 1.00 86.78 1306 A 1 ATOM 10210 C CD . GLU A 0 1306 . 1.632 -33.290 41.008 1.00 86.78 1306 A 1 ATOM 10211 O OE1 . GLU A 0 1306 . 0.714 -32.952 41.799 1.00 86.78 1306 A 1 ATOM 10212 O OE2 . GLU A 0 1306 . 2.338 -32.463 40.397 1.00 86.78 1306 A 1 ATOM 10213 N N . ASP A 0 1307 . 4.499 -37.422 38.011 1.00 90.24 1307 A 1 ATOM 10214 C CA . ASP A 0 1307 . 5.620 -37.828 37.160 1.00 90.24 1307 A 1 ATOM 10215 C C . ASP A 0 1307 . 5.811 -36.832 36.006 1.00 90.24 1307 A 1 ATOM 10216 C CB . ASP A 0 1307 . 5.375 -39.267 36.675 1.00 90.24 1307 A 1 ATOM 10217 O O . ASP A 0 1307 . 5.178 -36.931 34.955 1.00 90.24 1307 A 1 ATOM 10218 C CG . ASP A 0 1307 . 6.410 -39.784 35.672 1.00 90.24 1307 A 1 ATOM 10219 O OD1 . ASP A 0 1307 . 7.452 -39.126 35.432 1.00 90.24 1307 A 1 ATOM 10220 O OD2 . ASP A 0 1307 . 6.174 -40.878 35.105 1.00 90.24 1307 A 1 ATOM 10221 N N . TYR A 0 1308 . 6.723 -35.874 36.201 1.00 90.65 1308 A 1 ATOM 10222 C CA . TYR A 0 1308 . 7.058 -34.825 35.228 1.00 90.65 1308 A 1 ATOM 10223 C C . TYR A 0 1308 . 7.755 -35.335 33.952 1.00 90.65 1308 A 1 ATOM 10224 C CB . TYR A 0 1308 . 7.925 -33.753 35.911 1.00 90.65 1308 A 1 ATOM 10225 O O . TYR A 0 1308 . 7.917 -34.563 33.008 1.00 90.65 1308 A 1 ATOM 10226 C CG . TYR A 0 1308 . 7.221 -32.961 36.997 1.00 90.65 1308 A 1 ATOM 10227 C CD1 . TYR A 0 1308 . 6.506 -31.793 36.661 1.00 90.65 1308 A 1 ATOM 10228 C CD2 . TYR A 0 1308 . 7.284 -33.384 38.340 1.00 90.65 1308 A 1 ATOM 10229 C CE1 . TYR A 0 1308 . 5.824 -31.068 37.659 1.00 90.65 1308 A 1 ATOM 10230 C CE2 . TYR A 0 1308 . 6.629 -32.644 39.342 1.00 90.65 1308 A 1 ATOM 10231 O OH . TYR A 0 1308 . 5.248 -30.809 39.985 1.00 90.65 1308 A 1 ATOM 10232 C CZ . TYR A 0 1308 . 5.890 -31.493 39.005 1.00 90.65 1308 A 1 ATOM 10233 N N . SER A 0 1309 . 8.155 -36.615 33.878 1.00 89.81 1309 A 1 ATOM 10234 C CA . SER A 0 1309 . 8.659 -37.200 32.621 1.00 89.81 1309 A 1 ATOM 10235 C C . SER A 0 1309 . 7.542 -37.507 31.616 1.00 89.81 1309 A 1 ATOM 10236 C CB . SER A 0 1309 . 9.520 -38.446 32.884 1.00 89.81 1309 A 1 ATOM 10237 O O . SER A 0 1309 . 7.823 -37.887 30.481 1.00 89.81 1309 A 1 ATOM 10238 O OG . SER A 0 1309 . 8.772 -39.577 33.305 1.00 89.81 1309 A 1 ATOM 10239 N N . LYS A 0 1310 . 6.279 -37.381 32.041 1.00 92.17 1310 A 1 ATOM 10240 C CA . LYS A 0 1310 . 5.072 -37.750 31.298 1.00 92.17 1310 A 1 ATOM 10241 C C . LYS A 0 1310 . 4.017 -36.661 31.461 1.00 92.17 1310 A 1 ATOM 10242 C CB . LYS A 0 1310 . 4.557 -39.111 31.797 1.00 92.17 1310 A 1 ATOM 10243 O O . LYS A 0 1310 . 4.049 -35.896 32.426 1.00 92.17 1310 A 1 ATOM 10244 C CG . LYS A 0 1310 . 5.617 -40.196 31.596 1.00 92.17 1310 A 1 ATOM 10245 C CD . LYS A 0 1310 . 5.154 -41.588 32.032 1.00 92.17 1310 A 1 ATOM 10246 C CE . LYS A 0 1310 . 6.358 -42.542 32.086 1.00 92.17 1310 A 1 ATOM 10247 N NZ . LYS A 0 1310 . 7.370 -42.080 33.072 1.00 92.17 1310 A 1 ATOM 10248 N N . CYS A 0 1311 . 3.066 -36.620 30.541 1.00 93.33 1311 A 1 ATOM 10249 C CA . CYS A 0 1311 . 2.029 -35.602 30.505 1.00 93.33 1311 A 1 ATOM 10250 C C . CYS A 0 1311 . 0.647 -36.234 30.668 1.00 93.33 1311 A 1 ATOM 10251 C CB . CYS A 0 1311 . 2.160 -34.810 29.200 1.00 93.33 1311 A 1 ATOM 10252 O O . CYS A 0 1311 . 0.318 -37.186 29.963 1.00 93.33 1311 A 1 ATOM 10253 S SG . CYS A 0 1311 . 1.060 -33.368 29.235 1.00 93.33 1311 A 1 ATOM 10254 N N . ASP A 0 1312 . -0.166 -35.658 31.547 1.00 93.37 1312 A 1 ATOM 10255 C CA . ASP A 0 1312 . -1.620 -35.769 31.505 1.00 93.37 1312 A 1 ATOM 10256 C C . ASP A 0 1312 . -2.158 -34.525 30.783 1.00 93.37 1312 A 1 ATOM 10257 C CB . ASP A 0 1312 . -2.188 -35.877 32.927 1.00 93.37 1312 A 1 ATOM 10258 O O . ASP A 0 1312 . -1.973 -33.394 31.237 1.00 93.37 1312 A 1 ATOM 10259 C CG . ASP A 0 1312 . -2.102 -37.276 33.543 1.00 93.37 1312 A 1 ATOM 10260 O OD1 . ASP A 0 1312 . -2.038 -38.301 32.836 1.00 93.37 1312 A 1 ATOM 10261 O OD2 . ASP A 0 1312 . -2.154 -37.366 34.788 1.00 93.37 1312 A 1 ATOM 10262 N N . LEU A 0 1313 . -2.784 -34.737 29.627 1.00 93.56 1313 A 1 ATOM 10263 C CA . LEU A 0 1313 . -3.401 -33.708 28.795 1.00 93.56 1313 A 1 ATOM 10264 C C . LEU A 0 1313 . -4.927 -33.832 28.912 1.00 93.56 1313 A 1 ATOM 10265 C CB . LEU A 0 1313 . -2.864 -33.886 27.359 1.00 93.56 1313 A 1 ATOM 10266 O O . LEU A 0 1313 . -5.520 -34.784 28.401 1.00 93.56 1313 A 1 ATOM 10267 C CG . LEU A 0 1313 . -3.538 -33.001 26.297 1.00 93.56 1313 A 1 ATOM 10268 C CD1 . LEU A 0 1313 . -3.276 -31.519 26.536 1.00 93.56 1313 A 1 ATOM 10269 C CD2 . LEU A 0 1313 . -3.029 -33.364 24.902 1.00 93.56 1313 A 1 ATOM 10270 N N . THR A 0 1314 . -5.568 -32.889 29.602 1.00 91.71 1314 A 1 ATOM 10271 C CA . THR A 0 1314 . -7.022 -32.900 29.821 1.00 91.71 1314 A 1 ATOM 10272 C C . THR A 0 1314 . -7.733 -32.225 28.655 1.00 91.71 1314 A 1 ATOM 10273 C CB . THR A 0 1314 . -7.417 -32.214 31.135 1.00 91.71 1314 A 1 ATOM 10274 O O . THR A 0 1314 . -7.532 -31.035 28.405 1.00 91.71 1314 A 1 ATOM 10275 C CG2 . THR A 0 1314 . -8.886 -32.458 31.486 1.00 91.71 1314 A 1 ATOM 10276 O OG1 . THR A 0 1314 . -6.662 -32.708 32.216 1.00 91.71 1314 A 1 ATOM 10277 N N . VAL A 0 1315 . -8.597 -32.971 27.967 1.00 92.72 1315 A 1 ATOM 10278 C CA . VAL A 0 1315 . -9.347 -32.515 26.790 1.00 92.72 1315 A 1 ATOM 10279 C C . VAL A 0 1315 . -10.845 -32.736 26.944 1.00 92.72 1315 A 1 ATOM 10280 C CB . VAL A 0 1315 . -8.857 -33.179 25.485 1.00 92.72 1315 A 1 ATOM 10281 O O . VAL A 0 1315 . -11.306 -33.644 27.641 1.00 92.72 1315 A 1 ATOM 10282 C CG1 . VAL A 0 1315 . -7.384 -32.865 25.219 1.00 92.72 1315 A 1 ATOM 10283 C CG2 . VAL A 0 1315 . -9.037 -34.705 25.471 1.00 92.72 1315 A 1 ATOM 10284 N N . TYR A 0 1316 . -11.612 -31.936 26.220 1.00 92.54 1316 A 1 ATOM 10285 C CA . TYR A 0 1316 . -13.021 -32.169 25.925 1.00 92.54 1316 A 1 ATOM 10286 C C . TYR A 0 1316 . -13.305 -31.753 24.479 1.00 92.54 1316 A 1 ATOM 10287 C CB . TYR A 0 1316 . -13.909 -31.437 26.940 1.00 92.54 1316 A 1 ATOM 10288 O O . TYR A 0 1316 . -12.463 -31.144 23.818 1.00 92.54 1316 A 1 ATOM 10289 C CG . TYR A 0 1316 . -13.677 -29.943 27.026 1.00 92.54 1316 A 1 ATOM 10290 C CD1 . TYR A 0 1316 . -12.624 -29.448 27.818 1.00 92.54 1316 A 1 ATOM 10291 C CD2 . TYR A 0 1316 . -14.517 -29.050 26.332 1.00 92.54 1316 A 1 ATOM 10292 C CE1 . TYR A 0 1316 . -12.429 -28.064 27.944 1.00 92.54 1316 A 1 ATOM 10293 C CE2 . TYR A 0 1316 . -14.340 -27.661 26.487 1.00 92.54 1316 A 1 ATOM 10294 O OH . TYR A 0 1316 . -13.164 -25.837 27.524 1.00 92.54 1316 A 1 ATOM 10295 C CZ . TYR A 0 1316 . -13.306 -27.167 27.311 1.00 92.54 1316 A 1 ATOM 10296 N N . ALA A 0 1317 . -14.483 -32.098 23.967 1.00 92.21 1317 A 1 ATOM 10297 C CA . ALA A 0 1317 . -14.899 -31.721 22.623 1.00 92.21 1317 A 1 ATOM 10298 C C . ALA A 0 1317 . -16.330 -31.179 22.634 1.00 92.21 1317 A 1 ATOM 10299 C CB . ALA A 0 1317 . -14.712 -32.913 21.682 1.00 92.21 1317 A 1 ATOM 10300 O O . ALA A 0 1317 . -17.206 -31.725 23.308 1.00 92.21 1317 A 1 ATOM 10301 N N . ILE A 0 1318 . -16.555 -30.101 21.886 1.00 92.63 1318 A 1 ATOM 10302 C CA . ILE A 0 1318 . -17.850 -29.437 21.734 1.00 92.63 1318 A 1 ATOM 10303 C C . ILE A 0 1318 . -18.409 -29.769 20.357 1.00 92.63 1318 A 1 ATOM 10304 C CB . ILE A 0 1318 . -17.719 -27.914 21.960 1.00 92.63 1318 A 1 ATOM 10305 O O . ILE A 0 1318 . -17.726 -29.607 19.345 1.00 92.63 1318 A 1 ATOM 10306 C CG1 . ILE A 0 1318 . -17.255 -27.637 23.408 1.00 92.63 1318 A 1 ATOM 10307 C CG2 . ILE A 0 1318 . -19.056 -27.193 21.675 1.00 92.63 1318 A 1 ATOM 10308 C CD1 . ILE A 0 1318 . -16.809 -26.192 23.625 1.00 92.63 1318 A 1 ATOM 10309 N N . ASP A 0 1319 . -19.665 -30.199 20.327 1.00 90.75 1319 A 1 ATOM 10310 C CA . ASP A 0 1319 . -20.435 -30.388 19.104 1.00 90.75 1319 A 1 ATOM 10311 C C . ASP A 0 1319 . -21.196 -29.088 18.747 1.00 90.75 1319 A 1 ATOM 10312 C CB . ASP A 0 1319 . -21.367 -31.592 19.299 1.00 90.75 1319 A 1 ATOM 10313 O O . ASP A 0 1319 . -21.986 -28.598 19.567 1.00 90.75 1319 A 1 ATOM 10314 C CG . ASP A 0 1319 . -22.534 -31.581 18.318 1.00 90.75 1319 A 1 ATOM 10315 O OD1 . ASP A 0 1319 . -22.322 -31.278 17.125 1.00 90.75 1319 A 1 ATOM 10316 O OD2 . ASP A 0 1319 . -23.675 -31.754 18.795 1.00 90.75 1319 A 1 ATOM 10317 N N . PRO A 0 1320 . -21.007 -28.518 17.538 1.00 87.16 1320 A 1 ATOM 10318 C CA . PRO A 0 1320 . -21.723 -27.319 17.102 1.00 87.16 1320 A 1 ATOM 10319 C C . PRO A 0 1320 . -23.225 -27.548 16.877 1.00 87.16 1320 A 1 ATOM 10320 C CB . PRO A 0 1320 . -21.042 -26.901 15.795 1.00 87.16 1320 A 1 ATOM 10321 O O . PRO A 0 1320 . -23.984 -26.581 16.898 1.00 87.16 1320 A 1 ATOM 10322 C CG . PRO A 0 1320 . -20.556 -28.228 15.220 1.00 87.16 1320 A 1 ATOM 10323 C CD . PRO A 0 1320 . -20.115 -28.972 16.477 1.00 87.16 1320 A 1 ATOM 10324 N N . GLN A 0 1321 . -23.682 -28.790 16.670 1.00 87.16 1321 A 1 ATOM 10325 C CA . GLN A 0 1321 . -25.098 -29.082 16.422 1.00 87.16 1321 A 1 ATOM 10326 C C . GLN A 0 1321 . -25.919 -28.984 17.716 1.00 87.16 1321 A 1 ATOM 10327 C CB . GLN A 0 1321 . -25.264 -30.457 15.748 1.00 87.16 1321 A 1 ATOM 10328 O O . GLN A 0 1321 . -26.956 -28.323 17.758 1.00 87.16 1321 A 1 ATOM 10329 C CG . GLN A 0 1321 . -24.432 -30.594 14.461 1.00 87.16 1321 A 1 ATOM 10330 C CD . GLN A 0 1321 . -24.710 -31.876 13.681 1.00 87.16 1321 A 1 ATOM 10331 N NE2 . GLN A 0 1321 . -23.803 -32.285 12.821 1.00 87.16 1321 A 1 ATOM 10332 O OE1 . GLN A 0 1321 . -25.747 -32.514 13.781 1.00 87.16 1321 A 1 ATOM 10333 N N . THR A 0 1322 . -25.433 -29.579 18.808 1.00 89.68 1322 A 1 ATOM 10334 C CA . THR A 0 1322 . -26.062 -29.498 20.137 1.00 89.68 1322 A 1 ATOM 10335 C C . THR A 0 1322 . -25.601 -28.304 20.977 1.00 89.68 1322 A 1 ATOM 10336 C CB . THR A 0 1322 . -25.881 -30.789 20.945 1.00 89.68 1322 A 1 ATOM 10337 O O . THR A 0 1322 . -26.193 -28.057 22.030 1.00 89.68 1322 A 1 ATOM 10338 C CG2 . THR A 0 1322 . -26.547 -32.000 20.296 1.00 89.68 1322 A 1 ATOM 10339 O OG1 . THR A 0 1322 . -24.526 -31.080 21.162 1.00 89.68 1322 A 1 ATOM 10340 N N . ASN A 0 1323 . -24.589 -27.552 20.521 1.00 90.10 1323 A 1 ATOM 10341 C CA . ASN A 0 1323 . -23.944 -26.430 21.225 1.00 90.10 1323 A 1 ATOM 10342 C C . ASN A 0 1323 . -23.336 -26.827 22.592 1.00 90.10 1323 A 1 ATOM 10343 C CB . ASN A 0 1323 . -24.887 -25.207 21.279 1.00 90.10 1323 A 1 ATOM 10344 O O . ASN A 0 1323 . -23.196 -26.006 23.502 1.00 90.10 1323 A 1 ATOM 10345 C CG . ASN A 0 1323 . -25.223 -24.652 19.907 1.00 90.10 1323 A 1 ATOM 10346 N ND2 . ASN A 0 1323 . -26.204 -25.201 19.229 1.00 90.10 1323 A 1 ATOM 10347 O OD1 . ASN A 0 1323 . -24.607 -23.721 19.420 1.00 90.10 1323 A 1 ATOM 10348 N N . ARG A 0 1324 . -23.009 -28.111 22.774 1.00 89.30 1324 A 1 ATOM 10349 C CA . ARG A 0 1324 . -22.681 -28.722 24.071 1.00 89.30 1324 A 1 ATOM 10350 C C . ARG A 0 1324 . -21.460 -29.624 23.975 1.00 89.30 1324 A 1 ATOM 10351 C CB . ARG A 0 1324 . -23.900 -29.509 24.577 1.00 89.30 1324 A 1 ATOM 10352 O O . ARG A 0 1324 . -21.093 -30.085 22.898 1.00 89.30 1324 A 1 ATOM 10353 C CG . ARG A 0 1324 . -24.991 -28.583 25.128 1.00 89.30 1324 A 1 ATOM 10354 C CD . ARG A 0 1324 . -26.264 -29.390 25.378 1.00 89.30 1324 A 1 ATOM 10355 N NE . ARG A 0 1324 . -27.315 -28.554 25.983 1.00 89.30 1324 A 1 ATOM 10356 N NH1 . ARG A 0 1324 . -29.127 -29.681 25.127 1.00 89.30 1324 A 1 ATOM 10357 N NH2 . ARG A 0 1324 . -29.443 -27.825 26.323 1.00 89.30 1324 A 1 ATOM 10358 C CZ . ARG A 0 1324 . -28.618 -28.690 25.808 1.00 89.30 1324 A 1 ATOM 10359 N N . ALA A 0 1325 . -20.868 -29.926 25.128 1.00 89.86 1325 A 1 ATOM 10360 C CA . ALA A 0 1325 . -19.875 -30.984 25.215 1.00 89.86 1325 A 1 ATOM 10361 C C . ALA A 0 1325 . -20.468 -32.361 24.867 1.00 89.86 1325 A 1 ATOM 10362 C CB . ALA A 0 1325 . -19.210 -30.971 26.588 1.00 89.86 1325 A 1 ATOM 10363 O O . ALA A 0 1325 . -21.532 -32.760 25.377 1.00 89.86 1325 A 1 ATOM 10364 N N . ILE A 0 1326 . -19.722 -33.061 24.012 1.00 90.64 1326 A 1 ATOM 10365 C CA . ILE A 0 1326 . -19.877 -34.471 23.643 1.00 90.64 1326 A 1 ATOM 10366 C C . ILE A 0 1326 . -19.729 -35.329 24.907 1.00 90.64 1326 A 1 ATOM 10367 C CB . ILE A 0 1326 . -18.821 -34.790 22.551 1.00 90.64 1326 A 1 ATOM 10368 O O . ILE A 0 1326 . -18.995 -34.964 25.827 1.00 90.64 1326 A 1 ATOM 10369 C CG1 . ILE A 0 1326 . -19.188 -34.051 21.238 1.00 90.64 1326 A 1 ATOM 10370 C CG2 . ILE A 0 1326 . -18.671 -36.297 22.276 1.00 90.64 1326 A 1 ATOM 10371 C CD1 . ILE A 0 1326 . -18.013 -33.840 20.275 1.00 90.64 1326 A 1 ATOM 10372 N N . ASP A 0 1327 . -20.433 -36.463 24.997 1.00 88.35 1327 A 1 ATOM 10373 C CA . ASP A 0 1327 . -20.281 -37.333 26.165 1.00 88.35 1327 A 1 ATOM 10374 C C . ASP A 0 1327 . -18.853 -37.890 26.239 1.00 88.35 1327 A 1 ATOM 10375 C CB . ASP A 0 1327 . -21.326 -38.458 26.172 1.00 88.35 1327 A 1 ATOM 10376 O O . ASP A 0 1327 . -18.309 -38.400 25.255 1.00 88.35 1327 A 1 ATOM 10377 C CG . ASP A 0 1327 . -21.094 -39.425 27.340 1.00 88.35 1327 A 1 ATOM 10378 O OD1 . ASP A 0 1327 . -20.829 -38.963 28.474 1.00 88.35 1327 A 1 ATOM 10379 O OD2 . ASP A 0 1327 . -21.083 -40.654 27.119 1.00 88.35 1327 A 1 ATOM 10380 N N . ARG A 0 1328 . -18.247 -37.867 27.431 1.00 89.23 1328 A 1 ATOM 10381 C CA . ARG A 0 1328 . -16.869 -38.338 27.624 1.00 89.23 1328 A 1 ATOM 10382 C C . ARG A 0 1328 . -16.669 -39.790 27.178 1.00 89.23 1328 A 1 ATOM 10383 C CB . ARG A 0 1328 . -16.431 -38.133 29.082 1.00 89.23 1328 A 1 ATOM 10384 O O . ARG A 0 1328 . -15.553 -40.167 26.832 1.00 89.23 1328 A 1 ATOM 10385 C CG . ARG A 0 1328 . -17.207 -39.006 30.077 1.00 89.23 1328 A 1 ATOM 10386 C CD . ARG A 0 1328 . -16.392 -39.229 31.347 1.00 89.23 1328 A 1 ATOM 10387 N NE . ARG A 0 1328 . -17.069 -40.221 32.200 1.00 89.23 1328 A 1 ATOM 10388 N NH1 . ARG A 0 1328 . -18.042 -38.737 33.651 1.00 89.23 1328 A 1 ATOM 10389 N NH2 . ARG A 0 1328 . -18.307 -40.935 33.958 1.00 89.23 1328 A 1 ATOM 10390 C CZ . ARG A 0 1328 . -17.797 -39.956 33.264 1.00 89.23 1328 A 1 ATOM 10391 N N . ASN A 0 1329 . -17.717 -40.620 27.201 1.00 89.11 1329 A 1 ATOM 10392 C CA . ASN A 0 1329 . -17.642 -42.026 26.800 1.00 89.11 1329 A 1 ATOM 10393 C C . ASN A 0 1329 . -17.740 -42.193 25.271 1.00 89.11 1329 A 1 ATOM 10394 C CB . ASN A 0 1329 . -18.708 -42.862 27.536 1.00 89.11 1329 A 1 ATOM 10395 O O . ASN A 0 1329 . -17.412 -43.259 24.758 1.00 89.11 1329 A 1 ATOM 10396 C CG . ASN A 0 1329 . -18.896 -42.499 29.003 1.00 89.11 1329 A 1 ATOM 10397 N ND2 . ASN A 0 1329 . -19.965 -41.818 29.323 1.00 89.11 1329 A 1 ATOM 10398 O OD1 . ASN A 0 1329 . -18.089 -42.792 29.876 1.00 89.11 1329 A 1 ATOM 10399 N N . GLU A 0 1330 . -18.173 -41.163 24.542 1.00 90.68 1330 A 1 ATOM 10400 C CA . GLU A 0 1330 . -18.101 -41.073 23.080 1.00 90.68 1330 A 1 ATOM 10401 C C . GLU A 0 1330 . -16.754 -40.490 22.654 1.00 90.68 1330 A 1 ATOM 10402 C CB . GLU A 0 1330 . -19.285 -40.267 22.528 1.00 90.68 1330 A 1 ATOM 10403 O O . GLU A 0 1330 . -16.056 -41.125 21.869 1.00 90.68 1330 A 1 ATOM 10404 C CG . GLU A 0 1330 . -20.605 -40.976 22.858 1.00 90.68 1330 A 1 ATOM 10405 C CD . GLU A 0 1330 . -21.829 -40.281 22.257 1.00 90.68 1330 A 1 ATOM 10406 O OE1 . GLU A 0 1330 . -22.719 -41.043 21.813 1.00 90.68 1330 A 1 ATOM 10407 O OE2 . GLU A 0 1330 . -21.885 -39.031 22.302 1.00 90.68 1330 A 1 ATOM 10408 N N . LEU A 0 1331 . -16.311 -39.394 23.283 1.00 91.65 1331 A 1 ATOM 10409 C CA . LEU A 0 1331 . -14.967 -38.838 23.082 1.00 91.65 1331 A 1 ATOM 10410 C C . LEU A 0 1331 . -13.865 -39.885 23.334 1.00 91.65 1331 A 1 ATOM 10411 C CB . LEU A 0 1331 . -14.806 -37.601 23.985 1.00 91.65 1331 A 1 ATOM 10412 O O . LEU A 0 1331 . -12.927 -39.995 22.548 1.00 91.65 1331 A 1 ATOM 10413 C CG . LEU A 0 1331 . -13.458 -36.866 23.833 1.00 91.65 1331 A 1 ATOM 10414 C CD1 . LEU A 0 1331 . -13.210 -36.387 22.401 1.00 91.65 1331 A 1 ATOM 10415 C CD2 . LEU A 0 1331 . -13.444 -35.649 24.756 1.00 91.65 1331 A 1 ATOM 10416 N N . PHE A 0 1332 . -14.019 -40.714 24.373 1.00 92.39 1332 A 1 ATOM 10417 C CA . PHE A 0 1332 . -13.151 -41.871 24.605 1.00 92.39 1332 A 1 ATOM 10418 C C . PHE A 0 1332 . -13.144 -42.841 23.416 1.00 92.39 1332 A 1 ATOM 10419 C CB . PHE A 0 1332 . -13.572 -42.594 25.891 1.00 92.39 1332 A 1 ATOM 10420 O O . PHE A 0 1332 . -12.073 -43.172 22.926 1.00 92.39 1332 A 1 ATOM 10421 C CG . PHE A 0 1332 . -12.758 -43.841 26.179 1.00 92.39 1332 A 1 ATOM 10422 C CD1 . PHE A 0 1332 . -13.210 -45.096 25.727 1.00 92.39 1332 A 1 ATOM 10423 C CD2 . PHE A 0 1332 . -11.508 -43.736 26.818 1.00 92.39 1332 A 1 ATOM 10424 C CE1 . PHE A 0 1332 . -12.398 -46.234 25.877 1.00 92.39 1332 A 1 ATOM 10425 C CE2 . PHE A 0 1332 . -10.704 -44.879 26.975 1.00 92.39 1332 A 1 ATOM 10426 C CZ . PHE A 0 1332 . -11.141 -46.123 26.493 1.00 92.39 1332 A 1 ATOM 10427 N N . LYS A 0 1333 . -14.312 -43.267 22.910 1.00 91.24 1333 A 1 ATOM 10428 C CA . LYS A 0 1333 . -14.397 -44.201 21.768 1.00 91.24 1333 A 1 ATOM 10429 C C . LYS A 0 1333 . -13.772 -43.626 20.499 1.00 91.24 1333 A 1 ATOM 10430 C CB . LYS A 0 1333 . -15.855 -44.548 21.445 1.00 91.24 1333 A 1 ATOM 10431 O O . LYS A 0 1333 . -13.152 -44.377 19.755 1.00 91.24 1333 A 1 ATOM 10432 C CG . LYS A 0 1333 . -16.556 -45.416 22.496 1.00 91.24 1333 A 1 ATOM 10433 C CD . LYS A 0 1333 . -18.068 -45.324 22.245 1.00 91.24 1333 A 1 ATOM 10434 C CE . LYS A 0 1333 . -18.888 -45.887 23.403 1.00 91.24 1333 A 1 ATOM 10435 N NZ . LYS A 0 1333 . -20.301 -45.449 23.271 1.00 91.24 1333 A 1 ATOM 10436 N N . PHE A 0 1334 . -13.948 -42.328 20.243 1.00 92.37 1334 A 1 ATOM 10437 C CA . PHE A 0 1334 . -13.401 -41.665 19.058 1.00 92.37 1334 A 1 ATOM 10438 C C . PHE A 0 1334 . -11.868 -41.652 19.089 1.00 92.37 1334 A 1 ATOM 10439 C CB . PHE A 0 1334 . -13.965 -40.236 18.956 1.00 92.37 1334 A 1 ATOM 10440 O O . PHE A 0 1334 . -11.229 -42.014 18.103 1.00 92.37 1334 A 1 ATOM 10441 C CG . PHE A 0 1334 . -15.481 -40.081 18.902 1.00 92.37 1334 A 1 ATOM 10442 C CD1 . PHE A 0 1334 . -16.324 -41.111 18.432 1.00 92.37 1334 A 1 ATOM 10443 C CD2 . PHE A 0 1334 . -16.051 -38.855 19.296 1.00 92.37 1334 A 1 ATOM 10444 C CE1 . PHE A 0 1334 . -17.716 -40.919 18.370 1.00 92.37 1334 A 1 ATOM 10445 C CE2 . PHE A 0 1334 . -17.442 -38.664 19.233 1.00 92.37 1334 A 1 ATOM 10446 C CZ . PHE A 0 1334 . -18.276 -39.695 18.772 1.00 92.37 1334 A 1 ATOM 10447 N N . LEU A 0 1335 . -11.280 -41.291 20.233 1.00 92.31 1335 A 1 ATOM 10448 C CA . LEU A 0 1335 . -9.828 -41.189 20.387 1.00 92.31 1335 A 1 ATOM 10449 C C . LEU A 0 1335 . -9.156 -42.561 20.566 1.00 92.31 1335 A 1 ATOM 10450 C CB . LEU A 0 1335 . -9.516 -40.231 21.548 1.00 92.31 1335 A 1 ATOM 10451 O O . LEU A 0 1335 . -8.161 -42.837 19.905 1.00 92.31 1335 A 1 ATOM 10452 C CG . LEU A 0 1335 . -10.009 -38.782 21.359 1.00 92.31 1335 A 1 ATOM 10453 C CD1 . LEU A 0 1335 . -9.725 -37.990 22.636 1.00 92.31 1335 A 1 ATOM 10454 C CD2 . LEU A 0 1335 . -9.321 -38.081 20.187 1.00 92.31 1335 A 1 ATOM 10455 N N . ASP A 0 1336 . -9.712 -43.450 21.393 1.00 90.66 1336 A 1 ATOM 10456 C CA . ASP A 0 1336 . -9.196 -44.814 21.604 1.00 90.66 1336 A 1 ATOM 10457 C C . ASP A 0 1336 . -9.323 -45.659 20.320 1.00 90.66 1336 A 1 ATOM 10458 C CB . ASP A 0 1336 . -9.942 -45.440 22.797 1.00 90.66 1336 A 1 ATOM 10459 O O . ASP A 0 1336 . -8.377 -46.322 19.893 1.00 90.66 1336 A 1 ATOM 10460 C CG . ASP A 0 1336 . -9.310 -46.739 23.305 1.00 90.66 1336 A 1 ATOM 10461 O OD1 . ASP A 0 1336 . -8.111 -46.697 23.663 1.00 90.66 1336 A 1 ATOM 10462 O OD2 . ASP A 0 1336 . -10.048 -47.749 23.386 1.00 90.66 1336 A 1 ATOM 10463 N N . GLY A 0 1337 . -10.449 -45.531 19.606 1.00 88.64 1337 A 1 ATOM 10464 C CA . GLY A 0 1337 . -10.694 -46.195 18.322 1.00 88.64 1337 A 1 ATOM 10465 C C . GLY A 0 1337 . -9.795 -45.733 17.166 1.00 88.64 1337 A 1 ATOM 10466 O O . GLY A 0 1337 . -9.665 -46.459 16.180 1.00 88.64 1337 A 1 ATOM 10467 N N . LYS A 0 1338 . -9.144 -44.565 17.284 1.00 90.06 1338 A 1 ATOM 10468 C CA . LYS A 0 1338 . -8.145 -44.041 16.330 1.00 90.06 1338 A 1 ATOM 10469 C C . LYS A 0 1338 . -6.739 -43.896 16.928 1.00 90.06 1338 A 1 ATOM 10470 C CB . LYS A 0 1338 . -8.656 -42.733 15.684 1.00 90.06 1338 A 1 ATOM 10471 O O . LYS A 0 1338 . -5.855 -43.329 16.287 1.00 90.06 1338 A 1 ATOM 10472 C CG . LYS A 0 1338 . -9.756 -42.929 14.623 1.00 90.06 1338 A 1 ATOM 10473 C CD . LYS A 0 1338 . -9.297 -43.848 13.474 1.00 90.06 1338 A 1 ATOM 10474 C CE . LYS A 0 1338 . -10.113 -43.690 12.185 1.00 90.06 1338 A 1 ATOM 10475 N NZ . LYS A 0 1338 . -9.649 -42.539 11.372 1.00 90.06 1338 A 1 ATOM 10476 N N . LEU A 0 1339 . -6.482 -44.469 18.107 1.00 90.38 1339 A 1 ATOM 10477 C CA . LEU A 0 1339 . -5.240 -44.280 18.869 1.00 90.38 1339 A 1 ATOM 10478 C C . LEU A 0 1339 . -3.968 -44.640 18.078 1.00 90.38 1339 A 1 ATOM 10479 C CB . LEU A 0 1339 . -5.367 -45.119 20.154 1.00 90.38 1339 A 1 ATOM 10480 O O . LEU A 0 1339 . -2.931 -44.001 18.249 1.00 90.38 1339 A 1 ATOM 10481 C CG . LEU A 0 1339 . -4.226 -44.961 21.172 1.00 90.38 1339 A 1 ATOM 10482 C CD1 . LEU A 0 1339 . -4.136 -43.535 21.713 1.00 90.38 1339 A 1 ATOM 10483 C CD2 . LEU A 0 1339 . -4.446 -45.905 22.353 1.00 90.38 1339 A 1 ATOM 10484 N N . LEU A 0 1340 . -4.033 -45.638 17.191 1.00 89.21 1340 A 1 ATOM 10485 C CA . LEU A 0 1340 . -2.907 -46.035 16.334 1.00 89.21 1340 A 1 ATOM 10486 C C . LEU A 0 1340 . -2.588 -45.031 15.219 1.00 89.21 1340 A 1 ATOM 10487 C CB . LEU A 0 1340 . -3.193 -47.412 15.710 1.00 89.21 1340 A 1 ATOM 10488 O O . LEU A 0 1340 . -1.450 -45.007 14.759 1.00 89.21 1340 A 1 ATOM 10489 C CG . LEU A 0 1340 . -3.124 -48.594 16.691 1.00 89.21 1340 A 1 ATOM 10490 C CD1 . LEU A 0 1340 . -3.553 -49.871 15.967 1.00 89.21 1340 A 1 ATOM 10491 C CD2 . LEU A 0 1340 . -1.710 -48.819 17.236 1.00 89.21 1340 A 1 ATOM 10492 N N . ASP A 0 1341 . -3.558 -44.230 14.779 1.00 91.39 1341 A 1 ATOM 10493 C CA . ASP A 0 1341 . -3.375 -43.230 13.723 1.00 91.39 1341 A 1 ATOM 10494 C C . ASP A 0 1341 . -3.007 -41.866 14.325 1.00 91.39 1341 A 1 ATOM 10495 C CB . ASP A 0 1341 . -4.619 -43.183 12.821 1.00 91.39 1341 A 1 ATOM 10496 O O . ASP A 0 1341 . -2.025 -41.259 13.901 1.00 91.39 1341 A 1 ATOM 10497 C CG . ASP A 0 1341 . -4.901 -44.510 12.108 1.00 91.39 1341 A 1 ATOM 10498 O OD1 . ASP A 0 1341 . -3.923 -45.175 11.680 1.00 91.39 1341 A 1 ATOM 10499 O OD2 . ASP A 0 1341 . -6.093 -44.865 11.980 1.00 91.39 1341 A 1 ATOM 10500 N N . ILE A 0 1342 . -3.671 -41.470 15.421 1.00 91.80 1342 A 1 ATOM 10501 C CA . ILE A 0 1342 . -3.315 -40.286 16.226 1.00 91.80 1342 A 1 ATOM 10502 C C . ILE A 0 1342 . -1.833 -40.329 16.633 1.00 91.80 1342 A 1 ATOM 10503 C CB . ILE A 0 1342 . -4.231 -40.188 17.474 1.00 91.80 1342 A 1 ATOM 10504 O O . ILE A 0 1342 . -1.130 -39.330 16.512 1.00 91.80 1342 A 1 ATOM 10505 C CG1 . ILE A 0 1342 . -5.706 -39.965 17.069 1.00 91.80 1342 A 1 ATOM 10506 C CG2 . ILE A 0 1342 . -3.788 -39.041 18.406 1.00 91.80 1342 A 1 ATOM 10507 C CD1 . ILE A 0 1342 . -6.710 -40.252 18.191 1.00 91.80 1342 A 1 ATOM 10508 N N . ASN A 0 1343 . -1.322 -41.492 17.055 1.00 91.68 1343 A 1 ATOM 10509 C CA . ASN A 0 1343 . 0.091 -41.641 17.420 1.00 91.68 1343 A 1 ATOM 10510 C C . ASN A 0 1343 . 1.070 -41.445 16.245 1.00 91.68 1343 A 1 ATOM 10511 C CB . ASN A 0 1343 . 0.303 -43.004 18.098 1.00 91.68 1343 A 1 ATOM 10512 O O . ASN A 0 1343 . 2.187 -40.993 16.481 1.00 91.68 1343 A 1 ATOM 10513 C CG . ASN A 0 1343 . 0.022 -42.948 19.586 1.00 91.68 1343 A 1 ATOM 10514 N ND2 . ASN A 0 1343 . -0.873 -43.753 20.098 1.00 91.68 1343 A 1 ATOM 10515 O OD1 . ASN A 0 1343 . 0.624 -42.191 20.323 1.00 91.68 1343 A 1 ATOM 10516 N N . LYS A 0 1344 . 0.678 -41.744 14.996 1.00 90.26 1344 A 1 ATOM 10517 C CA . LYS A 0 1344 . 1.520 -41.474 13.813 1.00 90.26 1344 A 1 ATOM 10518 C C . LYS A 0 1344 . 1.601 -39.974 13.555 1.00 90.26 1344 A 1 ATOM 10519 C CB . LYS A 0 1344 . 0.967 -42.159 12.554 1.00 90.26 1344 A 1 ATOM 10520 O O . LYS A 0 1344 . 2.692 -39.443 13.378 1.00 90.26 1344 A 1 ATOM 10521 C CG . LYS A 0 1344 . 0.915 -43.689 12.644 1.00 90.26 1344 A 1 ATOM 10522 C CD . LYS A 0 1344 . -0.007 -44.227 11.543 1.00 90.26 1344 A 1 ATOM 10523 C CE . LYS A 0 1344 . -0.335 -45.700 11.783 1.00 90.26 1344 A 1 ATOM 10524 N NZ . LYS A 0 1344 . -1.531 -46.096 11.007 1.00 90.26 1344 A 1 ATOM 10525 N N . ASP A 0 1345 . 0.454 -39.300 13.600 1.00 91.81 1345 A 1 ATOM 10526 C CA . ASP A 0 1345 . 0.357 -37.856 13.371 1.00 91.81 1345 A 1 ATOM 10527 C C . ASP A 0 1345 . 1.003 -37.041 14.503 1.00 91.81 1345 A 1 ATOM 10528 C CB . ASP A 0 1345 . -1.117 -37.465 13.199 1.00 91.81 1345 A 1 ATOM 10529 O O . ASP A 0 1345 . 1.519 -35.955 14.263 1.00 91.81 1345 A 1 ATOM 10530 C CG . ASP A 0 1345 . -1.757 -37.973 11.904 1.00 91.81 1345 A 1 ATOM 10531 O OD1 . ASP A 0 1345 . -1.039 -38.371 10.967 1.00 91.81 1345 A 1 ATOM 10532 O OD2 . ASP A 0 1345 . -3.005 -37.882 11.819 1.00 91.81 1345 A 1 ATOM 10533 N N . PHE A 0 1346 . 1.030 -37.571 15.731 1.00 92.17 1346 A 1 ATOM 10534 C CA . PHE A 0 1346 . 1.734 -36.969 16.868 1.00 92.17 1346 A 1 ATOM 10535 C C . PHE A 0 1346 . 3.260 -37.173 16.815 1.00 92.17 1346 A 1 ATOM 10536 C CB . PHE A 0 1346 . 1.160 -37.528 18.184 1.00 92.17 1346 A 1 ATOM 10537 O O . PHE A 0 1346 . 3.991 -36.401 17.439 1.00 92.17 1346 A 1 ATOM 10538 C CG . PHE A 0 1346 . -0.094 -36.858 18.734 1.00 92.17 1346 A 1 ATOM 10539 C CD1 . PHE A 0 1346 . -1.021 -36.187 17.908 1.00 92.17 1346 A 1 ATOM 10540 C CD2 . PHE A 0 1346 . -0.314 -36.886 20.124 1.00 92.17 1346 A 1 ATOM 10541 C CE1 . PHE A 0 1346 . -2.125 -35.524 18.476 1.00 92.17 1346 A 1 ATOM 10542 C CE2 . PHE A 0 1346 . -1.413 -36.220 20.693 1.00 92.17 1346 A 1 ATOM 10543 C CZ . PHE A 0 1346 . -2.313 -35.529 19.867 1.00 92.17 1346 A 1 ATOM 10544 N N . GLN A 0 1347 . 3.770 -38.170 16.079 1.00 88.64 1347 A 1 ATOM 10545 C CA . GLN A 0 1347 . 5.196 -38.530 16.070 1.00 88.64 1347 A 1 ATOM 10546 C C . GLN A 0 1347 . 6.150 -37.358 15.731 1.00 88.64 1347 A 1 ATOM 10547 C CB . GLN A 0 1347 . 5.429 -39.740 15.141 1.00 88.64 1347 A 1 ATOM 10548 O O . GLN A 0 1347 . 7.155 -37.222 16.432 1.00 88.64 1347 A 1 ATOM 10549 C CG . GLN A 0 1347 . 6.696 -40.546 15.477 1.00 88.64 1347 A 1 ATOM 10550 C CD . GLN A 0 1347 . 6.498 -41.415 16.716 1.00 88.64 1347 A 1 ATOM 10551 N NE2 . GLN A 0 1347 . 6.969 -41.008 17.872 1.00 88.64 1347 A 1 ATOM 10552 O OE1 . GLN A 0 1347 . 5.896 -42.476 16.669 1.00 88.64 1347 A 1 ATOM 10553 N N . PRO A 0 1348 . 5.859 -36.463 14.756 1.00 89.90 1348 A 1 ATOM 10554 C CA . PRO A 0 1348 . 6.707 -35.301 14.453 1.00 89.90 1348 A 1 ATOM 10555 C C . PRO A 0 1348 . 6.790 -34.263 15.584 1.00 89.90 1348 A 1 ATOM 10556 C CB . PRO A 0 1348 . 6.103 -34.660 13.193 1.00 89.90 1348 A 1 ATOM 10557 O O . PRO A 0 1348 . 7.734 -33.479 15.632 1.00 89.90 1348 A 1 ATOM 10558 C CG . PRO A 0 1348 . 5.292 -35.784 12.554 1.00 89.90 1348 A 1 ATOM 10559 C CD . PRO A 0 1348 . 4.781 -36.530 13.778 1.00 89.90 1348 A 1 ATOM 10560 N N . TYR A 0 1349 . 5.808 -34.248 16.490 1.00 90.55 1349 A 1 ATOM 10561 C CA . TYR A 0 1349 . 5.681 -33.269 17.575 1.00 90.55 1349 A 1 ATOM 10562 C C . TYR A 0 1349 . 6.157 -33.828 18.920 1.00 90.55 1349 A 1 ATOM 10563 C CB . TYR A 0 1349 . 4.215 -32.822 17.659 1.00 90.55 1349 A 1 ATOM 10564 O O . TYR A 0 1349 . 6.662 -33.086 19.760 1.00 90.55 1349 A 1 ATOM 10565 C CG . TYR A 0 1349 . 3.671 -32.285 16.349 1.00 90.55 1349 A 1 ATOM 10566 C CD1 . TYR A 0 1349 . 3.851 -30.931 16.013 1.00 90.55 1349 A 1 ATOM 10567 C CD2 . TYR A 0 1349 . 3.027 -33.153 15.445 1.00 90.55 1349 A 1 ATOM 10568 C CE1 . TYR A 0 1349 . 3.385 -30.444 14.777 1.00 90.55 1349 A 1 ATOM 10569 C CE2 . TYR A 0 1349 . 2.561 -32.667 14.210 1.00 90.55 1349 A 1 ATOM 10570 O OH . TYR A 0 1349 . 2.198 -30.820 12.725 1.00 90.55 1349 A 1 ATOM 10571 C CZ . TYR A 0 1349 . 2.713 -31.305 13.884 1.00 90.55 1349 A 1 ATOM 10572 N N . TYR A 0 1350 . 6.005 -35.139 19.123 1.00 89.33 1350 A 1 ATOM 10573 C CA . TYR A 0 1350 . 6.437 -35.860 20.322 1.00 89.33 1350 A 1 ATOM 10574 C C . TYR A 0 1350 . 7.882 -36.389 20.239 1.00 89.33 1350 A 1 ATOM 10575 C CB . TYR A 0 1350 . 5.441 -37.000 20.590 1.00 89.33 1350 A 1 ATOM 10576 O O . TYR A 0 1350 . 8.457 -36.724 21.274 1.00 89.33 1350 A 1 ATOM 10577 C CG . TYR A 0 1350 . 4.152 -36.664 21.327 1.00 89.33 1350 A 1 ATOM 10578 C CD1 . TYR A 0 1350 . 3.694 -35.340 21.502 1.00 89.33 1350 A 1 ATOM 10579 C CD2 . TYR A 0 1350 . 3.420 -37.728 21.887 1.00 89.33 1350 A 1 ATOM 10580 C CE1 . TYR A 0 1350 . 2.532 -35.088 22.255 1.00 89.33 1350 A 1 ATOM 10581 C CE2 . TYR A 0 1350 . 2.263 -37.481 22.648 1.00 89.33 1350 A 1 ATOM 10582 O OH . TYR A 0 1350 . 0.710 -35.913 23.586 1.00 89.33 1350 A 1 ATOM 10583 C CZ . TYR A 0 1350 . 1.821 -36.156 22.840 1.00 89.33 1350 A 1 ATOM 10584 N N . GLY A 0 1351 . 8.476 -36.458 19.042 1.00 82.94 1351 A 1 ATOM 10585 C CA . GLY A 0 1351 . 9.818 -37.008 18.824 1.00 82.94 1351 A 1 ATOM 10586 C C . GLY A 0 1351 . 9.860 -38.541 18.834 1.00 82.94 1351 A 1 ATOM 10587 O O . GLY A 0 1351 . 8.833 -39.214 18.946 1.00 82.94 1351 A 1 ATOM 10588 N N . GLU A 0 1352 . 11.055 -39.117 18.687 1.00 81.06 1352 A 1 ATOM 10589 C CA . GLU A 0 1352 . 11.235 -40.573 18.591 1.00 81.06 1352 A 1 ATOM 10590 C C . GLU A 0 1352 . 10.784 -41.311 19.862 1.00 81.06 1352 A 1 ATOM 10591 C CB . GLU A 0 1352 . 12.690 -40.943 18.279 1.00 81.06 1352 A 1 ATOM 10592 O O . GLU A 0 1352 . 11.152 -40.962 20.982 1.00 81.06 1352 A 1 ATOM 10593 C CG . GLU A 0 1352 . 13.153 -40.445 16.902 1.00 81.06 1352 A 1 ATOM 10594 C CD . GLU A 0 1352 . 14.486 -41.077 16.467 1.00 81.06 1352 A 1 ATOM 10595 O OE1 . GLU A 0 1352 . 14.761 -41.031 15.249 1.00 81.06 1352 A 1 ATOM 10596 O OE2 . GLU A 0 1352 . 15.199 -41.627 17.339 1.00 81.06 1352 A 1 ATOM 10597 N N . GLY A 0 1353 . 9.965 -42.355 19.696 1.00 79.81 1353 A 1 ATOM 10598 C CA . GLY A 0 1353 . 9.429 -43.150 20.809 1.00 79.81 1353 A 1 ATOM 10599 C C . GLY A 0 1353 . 8.359 -42.444 21.657 1.00 79.81 1353 A 1 ATOM 10600 O O . GLY A 0 1353 . 7.765 -43.080 22.536 1.00 79.81 1353 A 1 ATOM 10601 N N . GLY A 0 1354 . 8.077 -41.168 21.386 1.00 87.40 1354 A 1 ATOM 10602 C CA . GLY A 0 1354 . 6.967 -40.427 21.970 1.00 87.40 1354 A 1 ATOM 10603 C C . GLY A 0 1354 . 5.615 -40.952 21.470 1.00 87.40 1354 A 1 ATOM 10604 O O . GLY A 0 1354 . 5.451 -41.209 20.280 1.00 87.40 1354 A 1 ATOM 10605 N N . ARG A 0 1355 . 4.658 -41.162 22.381 1.00 91.62 1355 A 1 ATOM 10606 C CA . ARG A 0 1355 . 3.306 -41.683 22.120 1.00 91.62 1355 A 1 ATOM 10607 C C . ARG A 0 1355 . 2.345 -41.464 23.294 1.00 91.62 1355 A 1 ATOM 10608 C CB . ARG A 0 1355 . 3.374 -43.183 21.774 1.00 91.62 1355 A 1 ATOM 10609 O O . ARG A 0 1355 . 2.751 -41.371 24.456 1.00 91.62 1355 A 1 ATOM 10610 C CG . ARG A 0 1355 . 3.986 -44.053 22.879 1.00 91.62 1355 A 1 ATOM 10611 C CD . ARG A 0 1355 . 3.933 -45.517 22.444 1.00 91.62 1355 A 1 ATOM 10612 N NE . ARG A 0 1355 . 4.534 -46.395 23.462 1.00 91.62 1355 A 1 ATOM 10613 N NH1 . ARG A 0 1355 . 4.127 -48.376 22.387 1.00 91.62 1355 A 1 ATOM 10614 N NH2 . ARG A 0 1355 . 5.149 -48.387 24.373 1.00 91.62 1355 A 1 ATOM 10615 C CZ . ARG A 0 1355 . 4.600 -47.710 23.404 1.00 91.62 1355 A 1 ATOM 10616 N N . ILE A 0 1356 . 1.054 -41.494 22.989 1.00 93.03 1356 A 1 ATOM 10617 C CA . ILE A 0 1356 . -0.026 -41.700 23.956 1.00 93.03 1356 A 1 ATOM 10618 C C . ILE A 0 1356 . 0.069 -43.142 24.494 1.00 93.03 1356 A 1 ATOM 10619 C CB . ILE A 0 1356 . -1.399 -41.403 23.310 1.00 93.03 1356 A 1 ATOM 10620 O O . ILE A 0 1356 . 0.251 -44.095 23.733 1.00 93.03 1356 A 1 ATOM 10621 C CG1 . ILE A 0 1356 . -1.457 -39.977 22.706 1.00 93.03 1356 A 1 ATOM 10622 C CG2 . ILE A 0 1356 . -2.515 -41.599 24.356 1.00 93.03 1356 A 1 ATOM 10623 C CD1 . ILE A 0 1356 . -2.694 -39.722 21.834 1.00 93.03 1356 A 1 ATOM 10624 N N . LEU A 0 1357 . -0.028 -43.294 25.814 1.00 90.21 1357 A 1 ATOM 10625 C CA . LEU A 0 1357 . 0.017 -44.559 26.551 1.00 90.21 1357 A 1 ATOM 10626 C C . LEU A 0 1357 . -1.380 -45.128 26.822 1.00 90.21 1357 A 1 ATOM 10627 C CB . LEU A 0 1357 . 0.731 -44.333 27.899 1.00 90.21 1357 A 1 ATOM 10628 O O . LEU A 0 1357 . -1.590 -46.327 26.670 1.00 90.21 1357 A 1 ATOM 10629 C CG . LEU A 0 1357 . 2.216 -43.949 27.817 1.00 90.21 1357 A 1 ATOM 10630 C CD1 . LEU A 0 1357 . 2.739 -43.688 29.234 1.00 90.21 1357 A 1 ATOM 10631 C CD2 . LEU A 0 1357 . 3.053 -45.072 27.192 1.00 90.21 1357 A 1 ATOM 10632 N N . GLU A 0 1358 . -2.300 -44.274 27.268 1.00 89.60 1358 A 1 ATOM 10633 C CA . GLU A 0 1358 . -3.675 -44.613 27.646 1.00 89.60 1358 A 1 ATOM 10634 C C . GLU A 0 1358 . -4.549 -43.347 27.609 1.00 89.60 1358 A 1 ATOM 10635 C CB . GLU A 0 1358 . -3.713 -45.291 29.041 1.00 89.60 1358 A 1 ATOM 10636 O O . GLU A 0 1358 . -4.038 -42.226 27.650 1.00 89.60 1358 A 1 ATOM 10637 C CG . GLU A 0 1358 . -3.197 -44.403 30.190 1.00 89.60 1358 A 1 ATOM 10638 C CD . GLU A 0 1358 . -3.087 -45.081 31.566 1.00 89.60 1358 A 1 ATOM 10639 O OE1 . GLU A 0 1358 . -2.558 -44.408 32.488 1.00 89.60 1358 A 1 ATOM 10640 O OE2 . GLU A 0 1358 . -3.444 -46.269 31.715 1.00 89.60 1358 A 1 ATOM 10641 N N . ILE A 0 1359 . -5.870 -43.520 27.565 1.00 90.71 1359 A 1 ATOM 10642 C CA . ILE A 0 1359 . -6.843 -42.443 27.787 1.00 90.71 1359 A 1 ATOM 10643 C C . ILE A 0 1359 . -7.655 -42.822 29.029 1.00 90.71 1359 A 1 ATOM 10644 C CB . ILE A 0 1359 . -7.712 -42.188 26.531 1.00 90.71 1359 A 1 ATOM 10645 O O . ILE A 0 1359 . -8.147 -43.947 29.126 1.00 90.71 1359 A 1 ATOM 10646 C CG1 . ILE A 0 1359 . -6.813 -41.905 25.301 1.00 90.71 1359 A 1 ATOM 10647 C CG2 . ILE A 0 1359 . -8.677 -41.013 26.791 1.00 90.71 1359 A 1 ATOM 10648 C CD1 . ILE A 0 1359 . -7.578 -41.632 24.003 1.00 90.71 1359 A 1 ATOM 10649 N N . ARG A 0 1360 . -7.769 -41.916 30.005 1.00 87.92 1360 A 1 ATOM 10650 C CA . ARG A 0 1360 . -8.384 -42.193 31.314 1.00 87.92 1360 A 1 ATOM 10651 C C . ARG A 0 1360 . -9.386 -41.120 31.735 1.00 87.92 1360 A 1 ATOM 10652 C CB . ARG A 0 1360 . -7.288 -42.444 32.375 1.00 87.92 1360 A 1 ATOM 10653 O O . ARG A 0 1360 . -9.199 -39.934 31.480 1.00 87.92 1360 A 1 ATOM 10654 C CG . ARG A 0 1360 . -6.488 -41.192 32.784 1.00 87.92 1360 A 1 ATOM 10655 C CD . ARG A 0 1360 . -5.371 -41.532 33.782 1.00 87.92 1360 A 1 ATOM 10656 N NE . ARG A 0 1360 . -4.698 -40.318 34.299 1.00 87.92 1360 A 1 ATOM 10657 N NH1 . ARG A 0 1360 . -5.749 -40.141 36.356 1.00 87.92 1360 A 1 ATOM 10658 N NH2 . ARG A 0 1360 . -4.219 -38.706 35.848 1.00 87.92 1360 A 1 ATOM 10659 C CZ . ARG A 0 1360 . -4.889 -39.738 35.472 1.00 87.92 1360 A 1 ATOM 10660 N N . THR A 0 1361 . -10.425 -41.531 32.461 1.00 86.23 1361 A 1 ATOM 10661 C CA . THR A 0 1361 . -11.398 -40.597 33.049 1.00 86.23 1361 A 1 ATOM 10662 C C . THR A 0 1361 . -10.776 -39.784 34.194 1.00 86.23 1361 A 1 ATOM 10663 C CB . THR A 0 1361 . -12.624 -41.325 33.610 1.00 86.23 1361 A 1 ATOM 10664 O O . THR A 0 1361 . -10.047 -40.381 34.995 1.00 86.23 1361 A 1 ATOM 10665 C CG2 . THR A 0 1361 . -13.452 -42.005 32.522 1.00 86.23 1361 A 1 ATOM 10666 O OG1 . THR A 0 1361 . -12.225 -42.310 34.540 1.00 86.23 1361 A 1 ATOM 10667 N N . PRO A 0 1362 . -11.127 -38.492 34.362 1.00 82.76 1362 A 1 ATOM 10668 C CA . PRO A 0 1362 . -10.629 -37.655 35.454 1.00 82.76 1362 A 1 ATOM 10669 C C . PRO A 0 1362 . -10.882 -38.204 36.868 1.00 82.76 1362 A 1 ATOM 10670 C CB . PRO A 0 1362 . -11.278 -36.281 35.264 1.00 82.76 1362 A 1 ATOM 10671 O O . PRO A 0 1362 . -11.819 -38.957 37.145 1.00 82.76 1362 A 1 ATOM 10672 C CG . PRO A 0 1362 . -11.541 -36.222 33.764 1.00 82.76 1362 A 1 ATOM 10673 C CD . PRO A 0 1362 . -11.881 -37.670 33.422 1.00 82.76 1362 A 1 ATOM 10674 N N . GLU A 0 1363 . -10.030 -37.788 37.799 1.00 73.48 1363 A 1 ATOM 10675 C CA . GLU A 0 1363 . -9.810 -38.473 39.079 1.00 73.48 1363 A 1 ATOM 10676 C C . GLU A 0 1363 . -10.967 -38.296 40.064 1.00 73.48 1363 A 1 ATOM 10677 C CB . GLU A 0 1363 . -8.490 -37.973 39.681 1.00 73.48 1363 A 1 ATOM 10678 O O . GLU A 0 1363 . -11.405 -39.271 40.686 1.00 73.48 1363 A 1 ATOM 10679 C CG . GLU A 0 1363 . -7.362 -38.235 38.678 1.00 73.48 1363 A 1 ATOM 10680 C CD . GLU A 0 1363 . -5.981 -37.796 39.133 1.00 73.48 1363 A 1 ATOM 10681 O OE1 . GLU A 0 1363 . -5.060 -38.212 38.399 1.00 73.48 1363 A 1 ATOM 10682 O OE2 . GLU A 0 1363 . -5.856 -37.066 40.137 1.00 73.48 1363 A 1 ATOM 10683 N N . ALA A 0 1364 . -11.528 -37.084 40.145 1.00 66.78 1364 A 1 ATOM 10684 C CA . ALA A 0 1364 . -12.669 -36.771 41.005 1.00 66.78 1364 A 1 ATOM 10685 C C . ALA A 0 1364 . -13.914 -37.612 40.666 1.00 66.78 1364 A 1 ATOM 10686 C CB . ALA A 0 1364 . -12.961 -35.271 40.889 1.00 66.78 1364 A 1 ATOM 10687 O O . ALA A 0 1364 . -14.683 -37.981 41.554 1.00 66.78 1364 A 1 ATOM 10688 N N . VAL A 0 1365 . -14.076 -38.005 39.396 1.00 65.79 1365 A 1 ATOM 10689 C CA . VAL A 0 1365 . -15.161 -38.893 38.947 1.00 65.79 1365 A 1 ATOM 10690 C C . VAL A 0 1365 . -15.049 -40.277 39.600 1.00 65.79 1365 A 1 ATOM 10691 C CB . VAL A 0 1365 . -15.154 -39.033 37.408 1.00 65.79 1365 A 1 ATOM 10692 O O . VAL A 0 1365 . -16.058 -40.902 39.930 1.00 65.79 1365 A 1 ATOM 10693 C CG1 . VAL A 0 1365 . -16.431 -39.719 36.907 1.00 65.79 1365 A 1 ATOM 10694 C CG2 . VAL A 0 1365 . -15.045 -37.675 36.702 1.00 65.79 1365 A 1 ATOM 10695 N N . THR A 0 1366 . -13.822 -40.756 39.824 1.00 61.30 1366 A 1 ATOM 10696 C CA . THR A 0 1366 . -13.565 -42.072 40.428 1.00 61.30 1366 A 1 ATOM 10697 C C . THR A 0 1366 . -13.678 -42.057 41.955 1.00 61.30 1366 A 1 ATOM 10698 C CB . THR A 0 1366 . -12.207 -42.654 39.996 1.00 61.30 1366 A 1 ATOM 10699 O O . THR A 0 1366 . -14.149 -43.034 42.543 1.00 61.30 1366 A 1 ATOM 10700 C CG2 . THR A 0 1366 . -11.981 -42.611 38.484 1.00 61.30 1366 A 1 ATOM 10701 O OG1 . THR A 0 1366 . -11.121 -42.007 40.617 1.00 61.30 1366 A 1 ATOM 10702 N N . SER A 0 1367 . -13.307 -40.949 42.608 1.00 53.09 1367 A 1 ATOM 10703 C CA . SER A 0 1367 . -13.303 -40.848 44.073 1.00 53.09 1367 A 1 ATOM 10704 C C . SER A 0 1367 . -14.716 -40.765 44.658 1.00 53.09 1367 A 1 ATOM 10705 C CB . SER A 0 1367 . -12.422 -39.681 44.529 1.00 53.09 1367 A 1 ATOM 10706 O O . SER A 0 1367 . -14.999 -41.448 45.646 1.00 53.09 1367 A 1 ATOM 10707 O OG . SER A 0 1367 . -12.993 -38.443 44.168 1.00 53.09 1367 A 1 ATOM 10708 N N . ILE A 0 1368 . -15.637 -40.044 44.002 1.00 51.51 1368 A 1 ATOM 10709 C CA . ILE A 0 1368 . -17.064 -39.981 44.379 1.00 51.51 1368 A 1 ATOM 10710 C C . ILE A 0 1368 . -17.672 -41.389 44.473 1.00 51.51 1368 A 1 ATOM 10711 C CB . ILE A 0 1368 . -17.840 -39.085 43.378 1.00 51.51 1368 A 1 ATOM 10712 O O . ILE A 0 1368 . -18.426 -41.676 45.401 1.00 51.51 1368 A 1 ATOM 10713 C CG1 . ILE A 0 1368 . -17.385 -37.613 43.515 1.00 51.51 1368 A 1 ATOM 10714 C CG2 . ILE A 0 1368 . -19.367 -39.174 43.590 1.00 51.51 1368 A 1 ATOM 10715 C CD1 . ILE A 0 1368 . -17.835 -36.711 42.357 1.00 51.51 1368 A 1 ATOM 10716 N N . LYS A 0 1369 . -17.297 -42.299 43.563 1.00 46.47 1369 A 1 ATOM 10717 C CA . LYS A 0 1369 . -17.844 -43.664 43.517 1.00 46.47 1369 A 1 ATOM 10718 C C . LYS A 0 1369 . -17.260 -44.613 44.576 1.00 46.47 1369 A 1 ATOM 10719 C CB . LYS A 0 1369 . -17.714 -44.209 42.083 1.00 46.47 1369 A 1 ATOM 10720 O O . LYS A 0 1369 . -17.884 -45.627 44.858 1.00 46.47 1369 A 1 ATOM 10721 C CG . LYS A 0 1369 . -18.793 -45.263 41.786 1.00 46.47 1369 A 1 ATOM 10722 C CD . LYS A 0 1369 . -18.754 -45.719 40.323 1.00 46.47 1369 A 1 ATOM 10723 C CE . LYS A 0 1369 . -19.923 -46.679 40.068 1.00 46.47 1369 A 1 ATOM 10724 N NZ . LYS A 0 1369 . -19.926 -47.188 38.675 1.00 46.47 1369 A 1 ATOM 10725 N N . LYS A 0 1370 . -16.102 -44.296 45.173 1.00 48.39 1370 A 1 ATOM 10726 C CA . LYS A 0 1370 . -15.478 -45.091 46.256 1.00 48.39 1370 A 1 ATOM 10727 C C . LYS A 0 1370 . -15.748 -44.554 47.666 1.00 48.39 1370 A 1 ATOM 10728 C CB . LYS A 0 1370 . -13.965 -45.232 46.013 1.00 48.39 1370 A 1 ATOM 10729 O O . LYS A 0 1370 . -15.682 -45.315 48.624 1.00 48.39 1370 A 1 ATOM 10730 C CG . LYS A 0 1370 . -13.639 -46.296 44.954 1.00 48.39 1370 A 1 ATOM 10731 C CD . LYS A 0 1370 . -12.123 -46.537 44.880 1.00 48.39 1370 A 1 ATOM 10732 C CE . LYS A 0 1370 . -11.800 -47.721 43.960 1.00 48.39 1370 A 1 ATOM 10733 N NZ . LYS A 0 1370 . -10.340 -48.001 43.924 1.00 48.39 1370 A 1 ATOM 10734 N N . ARG A 0 1371 . -16.069 -43.264 47.825 1.00 44.53 1371 A 1 ATOM 10735 C CA . ARG A 0 1371 . -16.205 -42.627 49.153 1.00 44.53 1371 A 1 ATOM 10736 C C . ARG A 0 1371 . -17.442 -43.065 49.958 1.00 44.53 1371 A 1 ATOM 10737 C CB . ARG A 0 1371 . -16.118 -41.096 48.997 1.00 44.53 1371 A 1 ATOM 10738 O O . ARG A 0 1371 . -17.552 -42.703 51.123 1.00 44.53 1371 A 1 ATOM 10739 C CG . ARG A 0 1371 . -15.363 -40.436 50.161 1.00 44.53 1371 A 1 ATOM 10740 C CD . ARG A 0 1371 . -15.190 -38.932 49.907 1.00 44.53 1371 A 1 ATOM 10741 N NE . ARG A 0 1371 . -14.220 -38.331 50.844 1.00 44.53 1371 A 1 ATOM 10742 N NH1 . ARG A 0 1371 . -14.139 -36.234 49.904 1.00 44.53 1371 A 1 ATOM 10743 N NH2 . ARG A 0 1371 . -12.812 -36.720 51.628 1.00 44.53 1371 A 1 ATOM 10744 C CZ . ARG A 0 1371 . -13.732 -37.103 50.788 1.00 44.53 1371 A 1 ATOM 10745 N N . GLY A 0 1372 . -18.357 -43.829 49.356 1.00 47.60 1372 A 1 ATOM 10746 C CA . GLY A 0 1372 . -19.582 -44.316 50.002 1.00 47.60 1372 A 1 ATOM 10747 C C . GLY A 0 1372 . -19.422 -45.561 50.886 1.00 47.60 1372 A 1 ATOM 10748 O O . GLY A 0 1372 . -20.342 -45.875 51.633 1.00 47.60 1372 A 1 ATOM 10749 N N . GLU A 0 1373 . -18.288 -46.269 50.823 1.00 53.65 1373 A 1 ATOM 10750 C CA . GLU A 0 1373 . -18.145 -47.616 51.414 1.00 53.65 1373 A 1 ATOM 10751 C C . GLU A 0 1373 . -17.190 -47.686 52.627 1.00 53.65 1373 A 1 ATOM 10752 C CB . GLU A 0 1373 . -17.764 -48.625 50.308 1.00 53.65 1373 A 1 ATOM 10753 O O . GLU A 0 1373 . -16.942 -48.769 53.153 1.00 53.65 1373 A 1 ATOM 10754 C CG . GLU A 0 1373 . -18.841 -48.728 49.210 1.00 53.65 1373 A 1 ATOM 10755 C CD . GLU A 0 1373 . -18.538 -49.813 48.162 1.00 53.65 1373 A 1 ATOM 10756 O OE1 . GLU A 0 1373 . -19.495 -50.517 47.764 1.00 53.65 1373 A 1 ATOM 10757 O OE2 . GLU A 0 1373 . -17.365 -49.909 47.730 1.00 53.65 1373 A 1 ATOM 10758 N N . SER A 0 1374 . -16.641 -46.554 53.097 1.00 47.37 1374 A 1 ATOM 10759 C CA . SER A 0 1374 . -15.522 -46.543 54.060 1.00 47.37 1374 A 1 ATOM 10760 C C . SER A 0 1374 . -15.619 -45.481 55.173 1.00 47.37 1374 A 1 ATOM 10761 C CB . SER A 0 1374 . -14.195 -46.454 53.289 1.00 47.37 1374 A 1 ATOM 10762 O O . SER A 0 1374 . -14.705 -44.674 55.339 1.00 47.37 1374 A 1 ATOM 10763 O OG . SER A 0 1374 . -14.025 -45.168 52.724 1.00 47.37 1374 A 1 ATOM 10764 N N . LEU A 0 1375 . -16.705 -45.475 55.955 1.00 51.28 1375 A 1 ATOM 10765 C CA . LEU A 0 1375 . -16.802 -44.682 57.195 1.00 51.28 1375 A 1 ATOM 10766 C C . LEU A 0 1375 . -16.369 -45.514 58.412 1.00 51.28 1375 A 1 ATOM 10767 C CB . LEU A 0 1375 . -18.227 -44.113 57.351 1.00 51.28 1375 A 1 ATOM 10768 O O . LEU A 0 1375 . -16.964 -46.551 58.708 1.00 51.28 1375 A 1 ATOM 10769 C CG . LEU A 0 1375 . -18.368 -42.705 56.743 1.00 51.28 1375 A 1 ATOM 10770 C CD1 . LEU A 0 1375 . -19.842 -42.362 56.531 1.00 51.28 1375 A 1 ATOM 10771 C CD2 . LEU A 0 1375 . -17.766 -41.638 57.664 1.00 51.28 1375 A 1 ATOM 10772 N N . GLY A 0 1376 . -15.330 -45.069 59.123 1.00 57.00 1376 A 1 ATOM 10773 C CA . GLY A 0 1376 . -14.774 -45.796 60.266 1.00 57.00 1376 A 1 ATOM 10774 C C . GLY A 0 1376 . -15.639 -45.700 61.528 1.00 57.00 1376 A 1 ATOM 10775 O O . GLY A 0 1376 . -16.204 -44.649 61.831 1.00 57.00 1376 A 1 ATOM 10776 N N . TYR A 0 1377 . -15.685 -46.774 62.329 1.00 64.73 1377 A 1 ATOM 10777 C CA . TYR A 0 1377 . -16.446 -46.824 63.592 1.00 64.73 1377 A 1 ATOM 10778 C C . TYR A 0 1377 . -16.133 -45.662 64.556 1.00 64.73 1377 A 1 ATOM 10779 C CB . TYR A 0 1377 . -16.174 -48.159 64.307 1.00 64.73 1377 A 1 ATOM 10780 O O . TYR A 0 1377 . -17.016 -45.213 65.283 1.00 64.73 1377 A 1 ATOM 10781 C CG . TYR A 0 1377 . -16.816 -49.377 63.667 1.00 64.73 1377 A 1 ATOM 10782 C CD1 . TYR A 0 1377 . -18.169 -49.668 63.933 1.00 64.73 1377 A 1 ATOM 10783 C CD2 . TYR A 0 1377 . -16.067 -50.227 62.828 1.00 64.73 1377 A 1 ATOM 10784 C CE1 . TYR A 0 1377 . -18.774 -50.803 63.361 1.00 64.73 1377 A 1 ATOM 10785 C CE2 . TYR A 0 1377 . -16.673 -51.359 62.246 1.00 64.73 1377 A 1 ATOM 10786 O OH . TYR A 0 1377 . -18.623 -52.737 61.958 1.00 64.73 1377 A 1 ATOM 10787 C CZ . TYR A 0 1377 . -18.030 -51.648 62.513 1.00 64.73 1377 A 1 ATOM 10788 N N . THR A 0 1378 . -14.899 -45.151 64.555 1.00 64.53 1378 A 1 ATOM 10789 C CA . THR A 0 1378 . -14.466 -44.002 65.369 1.00 64.53 1378 A 1 ATOM 10790 C C . THR A 0 1378 . -15.050 -42.671 64.896 1.00 64.53 1378 A 1 ATOM 10791 C CB . THR A 0 1378 . -12.933 -43.903 65.367 1.00 64.53 1378 A 1 ATOM 10792 O O . THR A 0 1378 . -15.415 -41.840 65.724 1.00 64.53 1378 A 1 ATOM 10793 C CG2 . THR A 0 1378 . -12.312 -44.972 66.266 1.00 64.53 1378 A 1 ATOM 10794 O OG1 . THR A 0 1378 . -12.425 -44.125 64.067 1.00 64.53 1378 A 1 ATOM 10795 N N . GLU A 0 1379 . -15.185 -42.464 63.586 1.00 65.24 1379 A 1 ATOM 10796 C CA . GLU A 0 1379 . -15.790 -41.254 63.014 1.00 65.24 1379 A 1 ATOM 10797 C C . GLU A 0 1379 . -17.313 -41.288 63.156 1.00 65.24 1379 A 1 ATOM 10798 C CB . GLU A 0 1379 . -15.381 -41.108 61.544 1.00 65.24 1379 A 1 ATOM 10799 O O . GLU A 0 1379 . -17.917 -40.286 63.536 1.00 65.24 1379 A 1 ATOM 10800 C CG . GLU A 0 1379 . -13.872 -40.864 61.404 1.00 65.24 1379 A 1 ATOM 10801 C CD . GLU A 0 1379 . -13.458 -40.829 59.931 1.00 65.24 1379 A 1 ATOM 10802 O OE1 . GLU A 0 1379 . -12.858 -39.810 59.525 1.00 65.24 1379 A 1 ATOM 10803 O OE2 . GLU A 0 1379 . -13.740 -41.840 59.244 1.00 65.24 1379 A 1 ATOM 10804 N N . GLY A 0 1380 . -17.928 -42.464 62.976 1.00 70.26 1380 A 1 ATOM 10805 C CA . GLY A 0 1380 . -19.337 -42.686 63.310 1.00 70.26 1380 A 1 ATOM 10806 C C . GLY A 0 1380 . -19.639 -42.415 64.789 1.00 70.26 1380 A 1 ATOM 10807 O O . GLY A 0 1380 . -20.630 -41.759 65.106 1.00 70.26 1380 A 1 ATOM 10808 N N . ALA A 0 1381 . -18.755 -42.839 65.701 1.00 74.92 1381 A 1 ATOM 10809 C CA . ALA A 0 1381 . -18.875 -42.542 67.128 1.00 74.92 1381 A 1 ATOM 10810 C C . ALA A 0 1381 . -18.711 -41.043 67.444 1.00 74.92 1381 A 1 ATOM 10811 C CB . ALA A 0 1381 . -17.864 -43.397 67.901 1.00 74.92 1381 A 1 ATOM 10812 O O . ALA A 0 1381 . -19.450 -40.522 68.277 1.00 74.92 1381 A 1 ATOM 10813 N N . LEU A 0 1382 . -17.798 -40.332 66.771 1.00 76.78 1382 A 1 ATOM 10814 C CA . LEU A 0 1382 . -17.631 -38.880 66.928 1.00 76.78 1382 A 1 ATOM 10815 C C . LEU A 0 1382 . -18.828 -38.089 66.380 1.00 76.78 1382 A 1 ATOM 10816 C CB . LEU A 0 1382 . -16.315 -38.435 66.264 1.00 76.78 1382 A 1 ATOM 10817 O O . LEU A 0 1382 . -19.288 -37.162 67.044 1.00 76.78 1382 A 1 ATOM 10818 C CG . LEU A 0 1382 . -15.073 -38.693 67.136 1.00 76.78 1382 A 1 ATOM 10819 C CD1 . LEU A 0 1382 . -13.804 -38.560 66.293 1.00 76.78 1382 A 1 ATOM 10820 C CD2 . LEU A 0 1382 . -14.975 -37.689 68.290 1.00 76.78 1382 A 1 ATOM 10821 N N . LEU A 0 1383 . -19.384 -38.478 65.228 1.00 78.58 1383 A 1 ATOM 10822 C CA . LEU A 0 1383 . -20.616 -37.891 64.687 1.00 78.58 1383 A 1 ATOM 10823 C C . LEU A 0 1383 . -21.819 -38.144 65.602 1.00 78.58 1383 A 1 ATOM 10824 C CB . LEU A 0 1383 . -20.869 -38.436 63.268 1.00 78.58 1383 A 1 ATOM 10825 O O . LEU A 0 1383 . -22.587 -37.219 65.866 1.00 78.58 1383 A 1 ATOM 10826 C CG . LEU A 0 1383 . -20.241 -37.554 62.175 1.00 78.58 1383 A 1 ATOM 10827 C CD1 . LEU A 0 1383 . -20.154 -38.320 60.856 1.00 78.58 1383 A 1 ATOM 10828 C CD2 . LEU A 0 1383 . -21.081 -36.294 61.936 1.00 78.58 1383 A 1 ATOM 10829 N N . ALA A 0 1384 . -21.957 -39.358 66.144 1.00 77.23 1384 A 1 ATOM 10830 C CA . ALA A 0 1384 . -22.990 -39.673 67.128 1.00 77.23 1384 A 1 ATOM 10831 C C . ALA A 0 1384 . -22.818 -38.855 68.421 1.00 77.23 1384 A 1 ATOM 10832 C CB . ALA A 0 1384 . -22.972 -41.182 67.398 1.00 77.23 1384 A 1 ATOM 10833 O O . ALA A 0 1384 . -23.795 -38.308 68.931 1.00 77.23 1384 A 1 ATOM 10834 N N . LEU A 0 1385 . -21.586 -38.706 68.924 1.00 84.52 1385 A 1 ATOM 10835 C CA . LEU A 0 1385 . -21.286 -37.872 70.090 1.00 84.52 1385 A 1 ATOM 10836 C C . LEU A 0 1385 . -21.635 -36.398 69.829 1.00 84.52 1385 A 1 ATOM 10837 C CB . LEU A 0 1385 . -19.802 -38.030 70.471 1.00 84.52 1385 A 1 ATOM 10838 O O . LEU A 0 1385 . -22.266 -35.769 70.673 1.00 84.52 1385 A 1 ATOM 10839 C CG . LEU A 0 1385 . -19.476 -37.457 71.863 1.00 84.52 1385 A 1 ATOM 10840 C CD1 . LEU A 0 1385 . -19.822 -38.460 72.967 1.00 84.52 1385 A 1 ATOM 10841 C CD2 . LEU A 0 1385 . -17.991 -37.119 71.972 1.00 84.52 1385 A 1 ATOM 10842 N N . ALA A 0 1386 . -21.284 -35.860 68.658 1.00 79.72 1386 A 1 ATOM 10843 C CA . ALA A 0 1386 . -21.628 -34.496 68.262 1.00 79.72 1386 A 1 ATOM 10844 C C . ALA A 0 1386 . -23.151 -34.291 68.170 1.00 79.72 1386 A 1 ATOM 10845 C CB . ALA A 0 1386 . -20.923 -34.177 66.938 1.00 79.72 1386 A 1 ATOM 10846 O O . ALA A 0 1386 . -23.666 -33.305 68.697 1.00 79.72 1386 A 1 ATOM 10847 N N . PHE A 0 1387 . -23.889 -35.247 67.595 1.00 82.01 1387 A 1 ATOM 10848 C CA . PHE A 0 1387 . -25.356 -35.219 67.573 1.00 82.01 1387 A 1 ATOM 10849 C C . PHE A 0 1387 . -25.968 -35.279 68.977 1.00 82.01 1387 A 1 ATOM 10850 C CB . PHE A 0 1387 . -25.906 -36.351 66.690 1.00 82.01 1387 A 1 ATOM 10851 O O . PHE A 0 1387 . -26.905 -34.535 69.257 1.00 82.01 1387 A 1 ATOM 10852 C CG . PHE A 0 1387 . -26.492 -35.843 65.391 1.00 82.01 1387 A 1 ATOM 10853 C CD1 . PHE A 0 1387 . -27.814 -35.360 65.366 1.00 82.01 1387 A 1 ATOM 10854 C CD2 . PHE A 0 1387 . -25.712 -35.817 64.220 1.00 82.01 1387 A 1 ATOM 10855 C CE1 . PHE A 0 1387 . -28.361 -34.864 64.169 1.00 82.01 1387 A 1 ATOM 10856 C CE2 . PHE A 0 1387 . -26.260 -35.321 63.023 1.00 82.01 1387 A 1 ATOM 10857 C CZ . PHE A 0 1387 . -27.584 -34.846 62.997 1.00 82.01 1387 A 1 ATOM 10858 N N . ILE A 0 1388 . -25.430 -36.110 69.876 1.00 83.13 1388 A 1 ATOM 10859 C CA . ILE A 0 1388 . -25.862 -36.181 71.281 1.00 83.13 1388 A 1 ATOM 10860 C C . ILE A 0 1388 . -25.567 -34.861 72.005 1.00 83.13 1388 A 1 ATOM 10861 C CB . ILE A 0 1388 . -25.215 -37.401 71.981 1.00 83.13 1388 A 1 ATOM 10862 O O . ILE A 0 1388 . -26.425 -34.364 72.728 1.00 83.13 1388 A 1 ATOM 10863 C CG1 . ILE A 0 1388 . -25.834 -38.710 71.433 1.00 83.13 1388 A 1 ATOM 10864 C CG2 . ILE A 0 1388 . -25.393 -37.347 73.512 1.00 83.13 1388 A 1 ATOM 10865 C CD1 . ILE A 0 1388 . -25.005 -39.962 71.750 1.00 83.13 1388 A 1 ATOM 10866 N N . ILE A 0 1389 . -24.397 -34.253 71.785 1.00 83.87 1389 A 1 ATOM 10867 C CA . ILE A 0 1389 . -24.055 -32.939 72.345 1.00 83.87 1389 A 1 ATOM 10868 C C . ILE A 0 1389 . -25.045 -31.883 71.847 1.00 83.87 1389 A 1 ATOM 10869 C CB . ILE A 0 1389 . -22.578 -32.580 72.052 1.00 83.87 1389 A 1 ATOM 10870 O O . ILE A 0 1389 . -25.615 -31.177 72.671 1.00 83.87 1389 A 1 ATOM 10871 C CG1 . ILE A 0 1389 . -21.649 -33.471 72.911 1.00 83.87 1389 A 1 ATOM 10872 C CG2 . ILE A 0 1389 . -22.283 -31.094 72.341 1.00 83.87 1389 A 1 ATOM 10873 C CD1 . ILE A 0 1389 . -20.191 -33.489 72.432 1.00 83.87 1389 A 1 ATOM 10874 N N . ILE A 0 1390 . -25.337 -31.817 70.545 1.00 81.45 1390 A 1 ATOM 10875 C CA . ILE A 0 1390 . -26.322 -30.877 69.982 1.00 81.45 1390 A 1 ATOM 10876 C C . ILE A 0 1390 . -27.725 -31.130 70.565 1.00 81.45 1390 A 1 ATOM 10877 C CB . ILE A 0 1390 . -26.276 -30.932 68.436 1.00 81.45 1390 A 1 ATOM 10878 O O . ILE A 0 1390 . -28.374 -30.188 71.020 1.00 81.45 1390 A 1 ATOM 10879 C CG1 . ILE A 0 1390 . -24.936 -30.340 67.930 1.00 81.45 1390 A 1 ATOM 10880 C CG2 . ILE A 0 1390 . -27.455 -30.166 67.805 1.00 81.45 1390 A 1 ATOM 10881 C CD1 . ILE A 0 1390 . -24.623 -30.671 66.465 1.00 81.45 1390 A 1 ATOM 10882 N N . LEU A 0 1391 . -28.170 -32.389 70.646 1.00 82.51 1391 A 1 ATOM 10883 C CA . LEU A 0 1391 . -29.462 -32.776 71.233 1.00 82.51 1391 A 1 ATOM 10884 C C . LEU A 0 1391 . -29.567 -32.523 72.745 1.00 82.51 1391 A 1 ATOM 10885 C CB . LEU A 0 1391 . -29.747 -34.257 70.921 1.00 82.51 1391 A 1 ATOM 10886 O O . LEU A 0 1391 . -30.679 -32.370 73.242 1.00 82.51 1391 A 1 ATOM 10887 C CG . LEU A 0 1391 . -30.297 -34.496 69.504 1.00 82.51 1391 A 1 ATOM 10888 C CD1 . LEU A 0 1391 . -30.233 -35.984 69.162 1.00 82.51 1391 A 1 ATOM 10889 C CD2 . LEU A 0 1391 . -31.761 -34.054 69.391 1.00 82.51 1391 A 1 ATOM 10890 N N . CYS A 0 1392 . -28.451 -32.435 73.472 1.00 82.16 1392 A 1 ATOM 10891 C CA . CYS A 0 1392 . -28.407 -32.015 74.877 1.00 82.16 1392 A 1 ATOM 10892 C C . CYS A 0 1392 . -28.266 -30.488 75.026 1.00 82.16 1392 A 1 ATOM 10893 C CB . CYS A 0 1392 . -27.252 -32.754 75.562 1.00 82.16 1392 A 1 ATOM 10894 O O . CYS A 0 1392 . -28.827 -29.891 75.946 1.00 82.16 1392 A 1 ATOM 10895 S SG . CYS A 0 1392 . -27.679 -34.512 75.742 1.00 82.16 1392 A 1 ATOM 10896 N N . CYS A 0 1393 . -27.563 -29.831 74.102 1.00 81.83 1393 A 1 ATOM 10897 C CA . CYS A 0 1393 . -27.411 -28.381 74.067 1.00 81.83 1393 A 1 ATOM 10898 C C . CYS A 0 1393 . -28.713 -27.675 73.680 1.00 81.83 1393 A 1 ATOM 10899 C CB . CYS A 0 1393 . -26.258 -27.998 73.132 1.00 81.83 1393 A 1 ATOM 10900 O O . CYS A 0 1393 . -29.003 -26.644 74.268 1.00 81.83 1393 A 1 ATOM 10901 S SG . CYS A 0 1393 . -24.669 -28.316 73.955 1.00 81.83 1393 A 1 ATOM 10902 N N . ILE A 0 1394 . -29.537 -28.218 72.777 1.00 80.48 1394 A 1 ATOM 10903 C CA . ILE A 0 1394 . -30.849 -27.642 72.427 1.00 80.48 1394 A 1 ATOM 10904 C C . ILE A 0 1394 . -31.755 -27.454 73.666 1.00 80.48 1394 A 1 ATOM 10905 C CB . ILE A 0 1394 . -31.511 -28.444 71.278 1.00 80.48 1394 A 1 ATOM 10906 O O . ILE A 0 1394 . -32.160 -26.318 73.917 1.00 80.48 1394 A 1 ATOM 10907 C CG1 . ILE A 0 1394 . -30.766 -28.165 69.951 1.00 80.48 1394 A 1 ATOM 10908 C CG2 . ILE A 0 1394 . -33.004 -28.092 71.117 1.00 80.48 1394 A 1 ATOM 10909 C CD1 . ILE A 0 1394 . -31.050 -29.203 68.857 1.00 80.48 1394 A 1 ATOM 10910 N N . PRO A 0 1395 . -32.055 -28.477 74.496 1.00 80.06 1395 A 1 ATOM 10911 C CA . PRO A 0 1395 . -32.846 -28.293 75.710 1.00 80.06 1395 A 1 ATOM 10912 C C . PRO A 0 1395 . -32.121 -27.457 76.774 1.00 80.06 1395 A 1 ATOM 10913 C CB . PRO A 0 1395 . -33.205 -29.696 76.206 1.00 80.06 1395 A 1 ATOM 10914 O O . PRO A 0 1395 . -32.784 -26.698 77.475 1.00 80.06 1395 A 1 ATOM 10915 C CG . PRO A 0 1395 . -32.107 -30.579 75.625 1.00 80.06 1395 A 1 ATOM 10916 C CD . PRO A 0 1395 . -31.769 -29.885 74.305 1.00 80.06 1395 A 1 ATOM 10917 N N . ALA A 0 1396 . -30.787 -27.511 76.877 1.00 78.04 1396 A 1 ATOM 10918 C CA . ALA A 0 1396 . -30.044 -26.630 77.786 1.00 78.04 1396 A 1 ATOM 10919 C C . ALA A 0 1396 . -30.161 -25.146 77.380 1.00 78.04 1396 A 1 ATOM 10920 C CB . ALA A 0 1396 . -28.585 -27.093 77.851 1.00 78.04 1396 A 1 ATOM 10921 O O . ALA A 0 1396 . -30.450 -24.297 78.221 1.00 78.04 1396 A 1 ATOM 10922 N N . ILE A 0 1397 . -30.018 -24.836 76.089 1.00 79.59 1397 A 1 ATOM 10923 C CA . ILE A 0 1397 . -30.197 -23.498 75.512 1.00 79.59 1397 A 1 ATOM 10924 C C . ILE A 0 1397 . -31.658 -23.061 75.636 1.00 79.59 1397 A 1 ATOM 10925 C CB . ILE A 0 1397 . -29.685 -23.468 74.050 1.00 79.59 1397 A 1 ATOM 10926 O O . ILE A 0 1397 . -31.906 -21.914 75.988 1.00 79.59 1397 A 1 ATOM 10927 C CG1 . ILE A 0 1397 . -28.141 -23.596 74.029 1.00 79.59 1397 A 1 ATOM 10928 C CG2 . ILE A 0 1397 . -30.106 -22.180 73.317 1.00 79.59 1397 A 1 ATOM 10929 C CD1 . ILE A 0 1397 . -27.566 -23.946 72.650 1.00 79.59 1397 A 1 ATOM 10930 N N . LEU A 0 1398 . -32.633 -23.956 75.448 1.00 76.14 1398 A 1 ATOM 10931 C CA . LEU A 0 1398 . -34.044 -23.658 75.716 1.00 76.14 1398 A 1 ATOM 10932 C C . LEU A 0 1398 . -34.296 -23.357 77.199 1.00 76.14 1398 A 1 ATOM 10933 C CB . LEU A 0 1398 . -34.942 -24.803 75.216 1.00 76.14 1398 A 1 ATOM 10934 O O . LEU A 0 1398 . -34.996 -22.394 77.489 1.00 76.14 1398 A 1 ATOM 10935 C CG . LEU A 0 1398 . -35.116 -24.846 73.686 1.00 76.14 1398 A 1 ATOM 10936 C CD1 . LEU A 0 1398 . -35.772 -26.165 73.278 1.00 76.14 1398 A 1 ATOM 10937 C CD2 . LEU A 0 1398 . -36.007 -23.705 73.184 1.00 76.14 1398 A 1 ATOM 10938 N N . VAL A 0 1399 . -33.701 -24.091 78.145 1.00 79.37 1399 A 1 ATOM 10939 C CA . VAL A 0 1399 . -33.806 -23.783 79.585 1.00 79.37 1399 A 1 ATOM 10940 C C . VAL A 0 1399 . -33.117 -22.459 79.927 1.00 79.37 1399 A 1 ATOM 10941 C CB . VAL A 0 1399 . -33.283 -24.950 80.450 1.00 79.37 1399 A 1 ATOM 10942 O O . VAL A 0 1399 . -33.658 -21.686 80.717 1.00 79.37 1399 A 1 ATOM 10943 C CG1 . VAL A 0 1399 . -33.132 -24.583 81.935 1.00 79.37 1399 A 1 ATOM 10944 C CG2 . VAL A 0 1399 . -34.271 -26.123 80.401 1.00 79.37 1399 A 1 ATOM 10945 N N . VAL A 0 1400 . -31.981 -22.131 79.304 1.00 78.15 1400 A 1 ATOM 10946 C CA . VAL A 0 1400 . -31.333 -20.816 79.450 1.00 78.15 1400 A 1 ATOM 10947 C C . VAL A 0 1400 . -32.209 -19.706 78.859 1.00 78.15 1400 A 1 ATOM 10948 C CB . VAL A 0 1400 . -29.906 -20.819 78.865 1.00 78.15 1400 A 1 ATOM 10949 O O . VAL A 0 1400 . -32.461 -18.724 79.543 1.00 78.15 1400 A 1 ATOM 10950 C CG1 . VAL A 0 1400 . -29.287 -19.416 78.800 1.00 78.15 1400 A 1 ATOM 10951 C CG2 . VAL A 0 1400 . -28.980 -21.670 79.746 1.00 78.15 1400 A 1 ATOM 10952 N N . LEU A 0 1401 . -32.761 -19.864 77.655 1.00 73.09 1401 A 1 ATOM 10953 C CA . LEU A 0 1401 . -33.660 -18.886 77.028 1.00 73.09 1401 A 1 ATOM 10954 C C . LEU A 0 1401 . -34.977 -18.717 77.799 1.00 73.09 1401 A 1 ATOM 10955 C CB . LEU A 0 1401 . -33.946 -19.310 75.575 1.00 73.09 1401 A 1 ATOM 10956 O O . LEU A 0 1401 . -35.475 -17.598 77.914 1.00 73.09 1401 A 1 ATOM 10957 C CG . LEU A 0 1401 . -32.771 -19.099 74.600 1.00 73.09 1401 A 1 ATOM 10958 C CD1 . LEU A 0 1401 . -33.088 -19.789 73.273 1.00 73.09 1401 A 1 ATOM 10959 C CD2 . LEU A 0 1401 . -32.528 -17.614 74.316 1.00 73.09 1401 A 1 ATOM 10960 N N . VAL A 0 1402 . -35.533 -19.797 78.355 1.00 77.24 1402 A 1 ATOM 10961 C CA . VAL A 0 1402 . -36.734 -19.762 79.202 1.00 77.24 1402 A 1 ATOM 10962 C C . VAL A 0 1402 . -36.430 -19.079 80.530 1.00 77.24 1402 A 1 ATOM 10963 C CB . VAL A 0 1402 . -37.341 -21.169 79.390 1.00 77.24 1402 A 1 ATOM 10964 O O . VAL A 0 1402 . -37.134 -18.138 80.875 1.00 77.24 1402 A 1 ATOM 10965 C CG1 . VAL A 0 1402 . -38.399 -21.229 80.502 1.00 77.24 1402 A 1 ATOM 10966 C CG2 . VAL A 0 1402 . -38.037 -21.615 78.096 1.00 77.24 1402 A 1 ATOM 10967 N N . SER A 0 1403 . -35.369 -19.463 81.244 1.00 74.94 1403 A 1 ATOM 10968 C CA . SER A 0 1403 . -35.003 -18.839 82.528 1.00 74.94 1403 A 1 ATOM 10969 C C . SER A 0 1403 . -34.515 -17.391 82.379 1.00 74.94 1403 A 1 ATOM 10970 C CB . SER A 0 1403 . -33.975 -19.688 83.284 1.00 74.94 1403 A 1 ATOM 10971 O O . SER A 0 1403 . -34.781 -16.561 83.249 1.00 74.94 1403 A 1 ATOM 10972 O OG . SER A 0 1403 . -32.798 -19.869 82.529 1.00 74.94 1403 A 1 ATOM 10973 N N . TYR A 0 1404 . -33.887 -17.042 81.253 1.00 69.84 1404 A 1 ATOM 10974 C CA . TYR A 0 1404 . -33.541 -15.666 80.893 1.00 69.84 1404 A 1 ATOM 10975 C C . TYR A 0 1404 . -34.799 -14.842 80.589 1.00 69.84 1404 A 1 ATOM 10976 C CB . TYR A 0 1404 . -32.545 -15.673 79.726 1.00 69.84 1404 A 1 ATOM 10977 O O . TYR A 0 1404 . -34.972 -13.778 81.180 1.00 69.84 1404 A 1 ATOM 10978 C CG . TYR A 0 1404 . -31.960 -14.319 79.384 1.00 69.84 1404 A 1 ATOM 10979 C CD1 . TYR A 0 1404 . -32.432 -13.606 78.267 1.00 69.84 1404 A 1 ATOM 10980 C CD2 . TYR A 0 1404 . -30.910 -13.792 80.164 1.00 69.84 1404 A 1 ATOM 10981 C CE1 . TYR A 0 1404 . -31.852 -12.370 77.928 1.00 69.84 1404 A 1 ATOM 10982 C CE2 . TYR A 0 1404 . -30.338 -12.547 79.836 1.00 69.84 1404 A 1 ATOM 10983 O OH . TYR A 0 1404 . -30.284 -10.624 78.390 1.00 69.84 1404 A 1 ATOM 10984 C CZ . TYR A 0 1404 . -30.813 -11.832 78.715 1.00 69.84 1404 A 1 ATOM 10985 N N . ARG A 0 1405 . -35.746 -15.365 79.791 1.00 66.28 1405 A 1 ATOM 10986 C CA . ARG A 0 1405 . -37.079 -14.751 79.615 1.00 66.28 1405 A 1 ATOM 10987 C C . ARG A 0 1405 . -37.843 -14.631 80.935 1.00 66.28 1405 A 1 ATOM 10988 C CB . ARG A 0 1405 . -37.920 -15.541 78.597 1.00 66.28 1405 A 1 ATOM 10989 O O . ARG A 0 1405 . -38.525 -13.635 81.143 1.00 66.28 1405 A 1 ATOM 10990 C CG . ARG A 0 1405 . -37.598 -15.143 77.150 1.00 66.28 1405 A 1 ATOM 10991 C CD . ARG A 0 1405 . -38.453 -15.952 76.164 1.00 66.28 1405 A 1 ATOM 10992 N NE . ARG A 0 1405 . -38.426 -15.353 74.814 1.00 66.28 1405 A 1 ATOM 10993 N NH1 . ARG A 0 1405 . -39.470 -17.051 73.669 1.00 66.28 1405 A 1 ATOM 10994 N NH2 . ARG A 0 1405 . -38.839 -15.209 72.579 1.00 66.28 1405 A 1 ATOM 10995 C CZ . ARG A 0 1405 . -38.912 -15.872 73.699 1.00 66.28 1405 A 1 ATOM 10996 N N . GLN A 0 1406 . -37.716 -15.602 81.836 1.00 63.25 1406 A 1 ATOM 10997 C CA . GLN A 0 1406 . -38.380 -15.615 83.139 1.00 63.25 1406 A 1 ATOM 10998 C C . GLN A 0 1406 . -37.797 -14.540 84.071 1.00 63.25 1406 A 1 ATOM 10999 C CB . GLN A 0 1406 . -38.310 -17.044 83.700 1.00 63.25 1406 A 1 ATOM 11000 O O . GLN A 0 1406 . -38.562 -13.775 84.650 1.00 63.25 1406 A 1 ATOM 11001 C CG . GLN A 0 1406 . -39.292 -17.343 84.840 1.00 63.25 1406 A 1 ATOM 11002 C CD . GLN A 0 1406 . -39.408 -18.845 85.119 1.00 63.25 1406 A 1 ATOM 11003 N NE2 . GLN A 0 1406 . -40.306 -19.255 85.986 1.00 63.25 1406 A 1 ATOM 11004 O OE1 . GLN A 0 1406 . -38.714 -19.684 84.567 1.00 63.25 1406 A 1 ATOM 11005 N N . ARG A 0 1407 . -36.466 -14.372 84.112 1.00 61.02 1407 A 1 ATOM 11006 C CA . ARG A 0 1407 . -35.813 -13.237 84.794 1.00 61.02 1407 A 1 ATOM 11007 C C . ARG A 0 1407 . -36.140 -11.889 84.151 1.00 61.02 1407 A 1 ATOM 11008 C CB . ARG A 0 1407 . -34.292 -13.447 84.866 1.00 61.02 1407 A 1 ATOM 11009 O O . ARG A 0 1407 . -36.446 -10.944 84.871 1.00 61.02 1407 A 1 ATOM 11010 C CG . ARG A 0 1407 . -33.907 -14.238 86.121 1.00 61.02 1407 A 1 ATOM 11011 C CD . ARG A 0 1407 . -32.384 -14.383 86.218 1.00 61.02 1407 A 1 ATOM 11012 N NE . ARG A 0 1407 . -31.976 -14.818 87.567 1.00 61.02 1407 A 1 ATOM 11013 N NH1 . ARG A 0 1407 . -29.794 -15.354 87.084 1.00 61.02 1407 A 1 ATOM 11014 N NH2 . ARG A 0 1407 . -30.532 -15.512 89.184 1.00 61.02 1407 A 1 ATOM 11015 C CZ . ARG A 0 1407 . -30.774 -15.225 87.936 1.00 61.02 1407 A 1 ATOM 11016 N N . GLN A 0 1408 . -36.153 -11.782 82.822 1.00 56.52 1408 A 1 ATOM 11017 C CA . GLN A 0 1408 . -36.595 -10.560 82.134 1.00 56.52 1408 A 1 ATOM 11018 C C . GLN A 0 1408 . -38.067 -10.228 82.452 1.00 56.52 1408 A 1 ATOM 11019 C CB . GLN A 0 1408 . -36.365 -10.688 80.619 1.00 56.52 1408 A 1 ATOM 11020 O O . GLN A 0 1408 . -38.406 -9.059 82.638 1.00 56.52 1408 A 1 ATOM 11021 C CG . GLN A 0 1408 . -34.883 -10.563 80.218 1.00 56.52 1408 A 1 ATOM 11022 C CD . GLN A 0 1408 . -34.689 -10.657 78.705 1.00 56.52 1408 A 1 ATOM 11023 N NE2 . GLN A 0 1408 . -33.828 -9.848 78.126 1.00 56.52 1408 A 1 ATOM 11024 O OE1 . GLN A 0 1408 . -35.320 -11.442 78.013 1.00 56.52 1408 A 1 ATOM 11025 N N . ALA A 0 1409 . -38.932 -11.235 82.604 1.00 58.58 1409 A 1 ATOM 11026 C CA . ALA A 0 1409 . -40.327 -11.083 83.027 1.00 58.58 1409 A 1 ATOM 11027 C C . ALA A 0 1409 . -40.505 -10.741 84.523 1.00 58.58 1409 A 1 ATOM 11028 C CB . ALA A 0 1409 . -41.091 -12.358 82.648 1.00 58.58 1409 A 1 ATOM 11029 O O . ALA A 0 1409 . -41.592 -10.323 84.924 1.00 58.58 1409 A 1 ATOM 11030 N N . GLU A 0 1410 . -39.468 -10.888 85.353 1.00 56.84 1410 A 1 ATOM 11031 C CA . GLU A 0 1410 . -39.447 -10.410 86.742 1.00 56.84 1410 A 1 ATOM 11032 C C . GLU A 0 1410 . -38.856 -8.999 86.841 1.00 56.84 1410 A 1 ATOM 11033 C CB . GLU A 0 1410 . -38.721 -11.413 87.652 1.00 56.84 1410 A 1 ATOM 11034 O O . GLU A 0 1410 . -39.491 -8.116 87.414 1.00 56.84 1410 A 1 ATOM 11035 C CG . GLU A 0 1410 . -39.586 -12.666 87.863 1.00 56.84 1410 A 1 ATOM 11036 C CD . GLU A 0 1410 . -38.965 -13.692 88.820 1.00 56.84 1410 A 1 ATOM 11037 O OE1 . GLU A 0 1410 . -39.772 -14.436 89.424 1.00 56.84 1410 A 1 ATOM 11038 O OE2 . GLU A 0 1410 . -37.717 -13.745 88.924 1.00 56.84 1410 A 1 ATOM 11039 N N . CYS A 0 1411 . -37.716 -8.730 86.196 1.00 57.09 1411 A 1 ATOM 11040 C CA . CYS A 0 1411 . -37.106 -7.396 86.169 1.00 57.09 1411 A 1 ATOM 11041 C C . CYS A 0 1411 . -37.986 -6.340 85.476 1.00 57.09 1411 A 1 ATOM 11042 C CB . CYS A 0 1411 . -35.727 -7.485 85.501 1.00 57.09 1411 A 1 ATOM 11043 O O . CYS A 0 1411 . -37.929 -5.166 85.829 1.00 57.09 1411 A 1 ATOM 11044 S SG . CYS A 0 1411 . -34.597 -8.482 86.516 1.00 57.09 1411 A 1 ATOM 11045 N N . THR A 0 1412 . -38.846 -6.733 84.529 1.00 53.71 1412 A 1 ATOM 11046 C CA . THR A 0 1412 . -39.834 -5.807 83.946 1.00 53.71 1412 A 1 ATOM 11047 C C . THR A 0 1412 . -41.014 -5.514 84.877 1.00 53.71 1412 A 1 ATOM 11048 C CB . THR A 0 1412 . -40.353 -6.280 82.579 1.00 53.71 1412 A 1 ATOM 11049 O O . THR A 0 1412 . -41.595 -4.435 84.771 1.00 53.71 1412 A 1 ATOM 11050 C CG2 . THR A 0 1412 . -39.322 -6.083 81.470 1.00 53.71 1412 A 1 ATOM 11051 O OG1 . THR A 0 1412 . -40.706 -7.639 82.603 1.00 53.71 1412 A 1 ATOM 11052 N N . LYS A 0 1413 . -41.374 -6.403 85.817 1.00 52.36 1413 A 1 ATOM 11053 C CA . LYS A 0 1413 . -42.538 -6.206 86.709 1.00 52.36 1413 A 1 ATOM 11054 C C . LYS A 0 1413 . -42.360 -5.075 87.722 1.00 52.36 1413 A 1 ATOM 11055 C CB . LYS A 0 1413 . -42.899 -7.511 87.437 1.00 52.36 1413 A 1 ATOM 11056 O O . LYS A 0 1413 . -43.354 -4.457 88.083 1.00 52.36 1413 A 1 ATOM 11057 C CG . LYS A 0 1413 . -43.747 -8.440 86.562 1.00 52.36 1413 A 1 ATOM 11058 C CD . LYS A 0 1413 . -43.914 -9.799 87.253 1.00 52.36 1413 A 1 ATOM 11059 C CE . LYS A 0 1413 . -44.710 -10.760 86.368 1.00 52.36 1413 A 1 ATOM 11060 N NZ . LYS A 0 1413 . -44.779 -12.108 86.983 1.00 52.36 1413 A 1 ATOM 11061 N N . THR A 0 1414 . -41.137 -4.777 88.160 1.00 54.92 1414 A 1 ATOM 11062 C CA . THR A 0 1414 . -40.874 -3.709 89.144 1.00 54.92 1414 A 1 ATOM 11063 C C . THR A 0 1414 . -40.782 -2.315 88.522 1.00 54.92 1414 A 1 ATOM 11064 C CB . THR A 0 1414 . -39.617 -4.013 89.968 1.00 54.92 1414 A 1 ATOM 11065 O O . THR A 0 1414 . -41.223 -1.355 89.147 1.00 54.92 1414 A 1 ATOM 11066 C CG2 . THR A 0 1414 . -39.887 -5.098 91.010 1.00 54.92 1414 A 1 ATOM 11067 O OG1 . THR A 0 1414 . -38.594 -4.492 89.126 1.00 54.92 1414 A 1 ATOM 11068 N N . ALA A 0 1415 . -40.315 -2.182 87.275 1.00 45.75 1415 A 1 ATOM 11069 C CA . ALA A 0 1415 . -40.372 -0.910 86.539 1.00 45.75 1415 A 1 ATOM 11070 C C . ALA A 0 1415 . -41.827 -0.469 86.253 1.00 45.75 1415 A 1 ATOM 11071 C CB . ALA A 0 1415 . -39.563 -1.073 85.247 1.00 45.75 1415 A 1 ATOM 11072 O O . ALA A 0 1415 . -42.171 0.712 86.319 1.00 45.75 1415 A 1 ATOM 11073 N N . ARG A 0 1416 . -42.717 -1.445 86.027 1.00 45.57 1416 A 1 ATOM 11074 C CA . ARG A 0 1416 . -44.145 -1.269 85.703 1.00 45.57 1416 A 1 ATOM 11075 C C . ARG A 0 1416 . -45.030 -0.874 86.900 1.00 45.57 1416 A 1 ATOM 11076 C CB . ARG A 0 1416 . -44.649 -2.538 84.995 1.00 45.57 1416 A 1 ATOM 11077 O O . ARG A 0 1416 . -46.225 -1.145 86.888 1.00 45.57 1416 A 1 ATOM 11078 C CG . ARG A 0 1416 . -44.007 -2.744 83.614 1.00 45.57 1416 A 1 ATOM 11079 C CD . ARG A 0 1416 . -44.243 -4.188 83.157 1.00 45.57 1416 A 1 ATOM 11080 N NE . ARG A 0 1416 . -43.701 -4.438 81.805 1.00 45.57 1416 A 1 ATOM 11081 N NH1 . ARG A 0 1416 . -44.935 -6.316 81.370 1.00 45.57 1416 A 1 ATOM 11082 N NH2 . ARG A 0 1416 . -43.764 -5.393 79.726 1.00 45.57 1416 A 1 ATOM 11083 C CZ . ARG A 0 1416 . -44.116 -5.385 80.979 1.00 45.57 1416 A 1 ATOM 11084 N N . ILE A 0 1417 . -44.463 -0.241 87.930 1.00 47.23 1417 A 1 ATOM 11085 C CA . ILE A 0 1417 . -45.195 0.324 89.085 1.00 47.23 1417 A 1 ATOM 11086 C C . ILE A 0 1417 . -45.039 1.858 89.171 1.00 47.23 1417 A 1 ATOM 11087 C CB . ILE A 0 1417 . -44.859 -0.479 90.372 1.00 47.23 1417 A 1 ATOM 11088 O O . ILE A 0 1417 . -45.811 2.518 89.859 1.00 47.23 1417 A 1 ATOM 11089 C CG1 . ILE A 0 1417 . -45.433 -1.912 90.204 1.00 47.23 1417 A 1 ATOM 11090 C CG2 . ILE A 0 1417 . -45.411 0.170 91.656 1.00 47.23 1417 A 1 ATOM 11091 C CD1 . ILE A 0 1417 . -45.197 -2.869 91.378 1.00 47.23 1417 A 1 ATOM 11092 N N . GLN A 0 1418 . -44.149 2.452 88.366 1.00 41.79 1418 A 1 ATOM 11093 C CA . GLN A 0 1418 . -44.233 3.871 87.972 1.00 41.79 1418 A 1 ATOM 11094 C C . GLN A 0 1418 . -44.666 4.047 86.497 1.00 41.79 1418 A 1 ATOM 11095 C CB . GLN A 0 1418 . -42.933 4.599 88.361 1.00 41.79 1418 A 1 ATOM 11096 O O . GLN A 0 1418 . -44.788 5.167 86.016 1.00 41.79 1418 A 1 ATOM 11097 C CG . GLN A 0 1418 . -42.839 4.735 89.895 1.00 41.79 1418 A 1 ATOM 11098 C CD . GLN A 0 1418 . -41.577 5.442 90.382 1.00 41.79 1418 A 1 ATOM 11099 N NE2 . GLN A 0 1418 . -41.621 6.089 91.527 1.00 41.79 1418 A 1 ATOM 11100 O OE1 . GLN A 0 1418 . -40.522 5.407 89.777 1.00 41.79 1418 A 1 ATOM 11101 N N . SER A 0 1419 . -44.949 2.941 85.791 1.00 39.24 1419 A 1 ATOM 11102 C CA . SER A 0 1419 . -45.578 2.898 84.455 1.00 39.24 1419 A 1 ATOM 11103 C C . SER A 0 1419 . -46.280 1.541 84.199 1.00 39.24 1419 A 1 ATOM 11104 C CB . SER A 0 1419 . -44.553 3.240 83.359 1.00 39.24 1419 A 1 ATOM 11105 O O . SER A 0 1419 . -45.815 0.685 83.445 1.00 39.24 1419 A 1 ATOM 11106 O OG . SER A 0 1419 . -43.340 2.527 83.525 1.00 39.24 1419 A 1 ATOM 11107 N N . ALA A 0 1420 . -47.395 1.298 84.893 1.00 36.70 1420 A 1 ATOM 11108 C CA . ALA A 0 1420 . -48.235 0.099 84.726 1.00 36.70 1420 A 1 ATOM 11109 C C . ALA A 0 1420 . -49.056 0.152 83.411 1.00 36.70 1420 A 1 ATOM 11110 C CB . ALA A 0 1420 . -49.156 0.023 85.954 1.00 36.70 1420 A 1 ATOM 11111 O O . ALA A 0 1420 . -49.487 1.232 83.030 1.00 36.70 1420 A 1 ATOM 11112 N N . MET A 0 1421 . -49.373 -0.939 82.691 1.00 38.75 1421 A 1 ATOM 11113 C CA . MET A 0 1421 . -49.010 -2.365 82.837 1.00 38.75 1421 A 1 ATOM 11114 C C . MET A 0 1421 . -49.163 -3.104 81.466 1.00 38.75 1421 A 1 ATOM 11115 C CB . MET A 0 1421 . -49.949 -3.032 83.871 1.00 38.75 1421 A 1 ATOM 11116 O O . MET A 0 1421 . -50.285 -3.206 80.979 1.00 38.75 1421 A 1 ATOM 11117 C CG . MET A 0 1421 . -49.202 -3.612 85.074 1.00 38.75 1421 A 1 ATOM 11118 S SD . MET A 0 1421 . -50.320 -4.431 86.243 1.00 38.75 1421 A 1 ATOM 11119 C CE . MET A 0 1421 . -49.193 -4.713 87.630 1.00 38.75 1421 A 1 ATOM 11120 N N . PRO A 0 1422 . -48.093 -3.638 80.827 1.00 37.53 1422 A 1 ATOM 11121 C CA . PRO A 0 1422 . -48.182 -4.292 79.496 1.00 37.53 1422 A 1 ATOM 11122 C C . PRO A 0 1422 . -48.174 -5.847 79.423 1.00 37.53 1422 A 1 ATOM 11123 C CB . PRO A 0 1422 . -47.002 -3.738 78.675 1.00 37.53 1422 A 1 ATOM 11124 O O . PRO A 0 1422 . -47.307 -6.500 80.005 1.00 37.53 1422 A 1 ATOM 11125 C CG . PRO A 0 1422 . -46.388 -2.639 79.539 1.00 37.53 1422 A 1 ATOM 11126 C CD . PRO A 0 1422 . -46.769 -3.064 80.949 1.00 37.53 1422 A 1 ATOM 11127 N N . ALA A 0 1423 . -49.068 -6.385 78.578 1.00 33.23 1423 A 1 ATOM 11128 C CA . ALA A 0 1423 . -49.052 -7.624 77.758 1.00 33.23 1423 A 1 ATOM 11129 C C . ALA A 0 1423 . -48.460 -8.976 78.260 1.00 33.23 1423 A 1 ATOM 11130 C CB . ALA A 0 1423 . -48.445 -7.264 76.393 1.00 33.23 1423 A 1 ATOM 11131 O O . ALA A 0 1423 . -47.254 -9.114 78.474 1.00 33.23 1423 A 1 ATOM 11132 N N . ALA A 0 1424 . -49.299 -10.031 78.223 1.00 41.80 1424 A 1 ATOM 11133 C CA . ALA A 0 1424 . -48.931 -11.448 78.034 1.00 41.80 1424 A 1 ATOM 11134 C C . ALA A 0 1424 . -50.108 -12.269 77.422 1.00 41.80 1424 A 1 ATOM 11135 C CB . ALA A 0 1424 . -48.468 -12.051 79.368 1.00 41.80 1424 A 1 ATOM 11136 O O . ALA A 0 1424 . -51.265 -11.963 77.685 1.00 41.80 1424 A 1 ATOM 11137 N N . LYS A 0 1425 . -49.790 -13.293 76.605 1.00 38.67 1425 A 1 ATOM 11138 C CA . LYS A 0 1425 . -50.672 -14.247 75.856 1.00 38.67 1425 A 1 ATOM 11139 C C . LYS A 0 1425 . -51.709 -14.996 76.751 1.00 38.67 1425 A 1 ATOM 11140 C CB . LYS A 0 1425 . -49.705 -15.264 75.203 1.00 38.67 1425 A 1 ATOM 11141 O O . LYS A 0 1425 . -51.418 -15.053 77.946 1.00 38.67 1425 A 1 ATOM 11142 C CG . LYS A 0 1425 . -48.754 -14.658 74.159 1.00 38.67 1425 A 1 ATOM 11143 C CD . LYS A 0 1425 . -47.942 -15.764 73.465 1.00 38.67 1425 A 1 ATOM 11144 C CE . LYS A 0 1425 . -47.057 -15.160 72.368 1.00 38.67 1425 A 1 ATOM 11145 N NZ . LYS A 0 1425 . -46.455 -16.203 71.497 1.00 38.67 1425 A 1 ATOM 11146 N N . PRO A 0 1426 . -52.793 -15.674 76.248 1.00 39.79 1426 A 1 ATOM 11147 C CA . PRO A 0 1426 . -52.915 -16.323 74.912 1.00 39.79 1426 A 1 ATOM 11148 C C . PRO A 0 1426 . -54.310 -16.454 74.213 1.00 39.79 1426 A 1 ATOM 11149 C CB . PRO A 0 1426 . -52.513 -17.763 75.272 1.00 39.79 1426 A 1 ATOM 11150 O O . PRO A 0 1426 . -55.317 -16.682 74.864 1.00 39.79 1426 A 1 ATOM 11151 C CG . PRO A 0 1426 . -53.212 -17.990 76.625 1.00 39.79 1426 A 1 ATOM 11152 C CD . PRO A 0 1426 . -53.512 -16.579 77.149 1.00 39.79 1426 A 1 ATOM 11153 N N . ALA A 0 1427 . -54.292 -16.536 72.869 1.00 42.55 1427 A 1 ATOM 11154 C CA . ALA A 0 1427 . -55.327 -17.086 71.959 1.00 42.55 1427 A 1 ATOM 11155 C C . ALA A 0 1427 . -56.752 -16.458 71.968 1.00 42.55 1427 A 1 ATOM 11156 C CB . ALA A 0 1427 . -55.382 -18.613 72.108 1.00 42.55 1427 A 1 ATOM 11157 O O . ALA A 0 1427 . -57.345 -16.196 73.002 1.00 42.55 1427 A 1 ATOM 11158 N N . ALA A 0 1428 . -57.373 -16.177 70.818 1.00 40.46 1428 A 1 ATOM 11159 C CA . ALA A 0 1428 . -56.901 -16.361 69.442 1.00 40.46 1428 A 1 ATOM 11160 C C . ALA A 0 1428 . -55.942 -15.297 68.822 1.00 40.46 1428 A 1 ATOM 11161 C CB . ALA A 0 1428 . -58.161 -16.498 68.573 1.00 40.46 1428 A 1 ATOM 11162 O O . ALA A 0 1428 . -55.412 -15.608 67.758 1.00 40.46 1428 A 1 ATOM 11163 N N . PRO A 0 1429 . -55.697 -14.070 69.351 1.00 42.51 1429 A 1 ATOM 11164 C CA . PRO A 0 1429 . -55.829 -12.904 68.472 1.00 42.51 1429 A 1 ATOM 11165 C C . PRO A 0 1429 . -54.617 -11.943 68.461 1.00 42.51 1429 A 1 ATOM 11166 C CB . PRO A 0 1429 . -57.101 -12.225 69.013 1.00 42.51 1429 A 1 ATOM 11167 O O . PRO A 0 1429 . -53.599 -12.174 69.111 1.00 42.51 1429 A 1 ATOM 11168 C CG . PRO A 0 1429 . -57.138 -12.580 70.505 1.00 42.51 1429 A 1 ATOM 11169 C CD . PRO A 0 1429 . -55.946 -13.513 70.676 1.00 42.51 1429 A 1 ATOM 11170 N N . VAL A 0 1430 . -54.778 -10.850 67.709 1.00 40.78 1430 A 1 ATOM 11171 C CA . VAL A 0 1430 . -53.868 -9.710 67.467 1.00 40.78 1430 A 1 ATOM 11172 C C . VAL A 0 1430 . -53.319 -9.047 68.752 1.00 40.78 1430 A 1 ATOM 11173 C CB . VAL A 0 1430 . -54.663 -8.654 66.655 1.00 40.78 1430 A 1 ATOM 11174 O O . VAL A 0 1430 . -54.101 -8.626 69.605 1.00 40.78 1430 A 1 ATOM 11175 C CG1 . VAL A 0 1430 . -53.793 -7.469 66.225 1.00 40.78 1430 A 1 ATOM 11176 C CG2 . VAL A 0 1430 . -55.300 -9.245 65.383 1.00 40.78 1430 A 1 ATOM 11177 N N . PRO A 0 1431 . -51.980 -8.929 68.903 1.00 26.33 1431 A 1 ATOM 11178 C CA . PRO A 0 1431 . -51.345 -7.638 69.262 1.00 26.33 1431 A 1 ATOM 11179 C C . PRO A 0 1431 . -49.959 -7.439 68.576 1.00 26.33 1431 A 1 ATOM 11180 C CB . PRO A 0 1431 . -51.192 -7.707 70.781 1.00 26.33 1431 A 1 ATOM 11181 O O . PRO A 0 1431 . -49.150 -8.363 68.556 1.00 26.33 1431 A 1 ATOM 11182 C CG . PRO A 0 1431 . -50.856 -9.179 71.027 1.00 26.33 1431 A 1 ATOM 11183 C CD . PRO A 0 1431 . -51.374 -9.919 69.790 1.00 26.33 1431 A 1 ATOM 11184 N N . ALA A 0 1432 . -49.621 -6.326 67.912 1.00 37.35 1432 A 1 ATOM 11185 C CA . ALA A 0 1432 . -49.562 -4.907 68.323 1.00 37.35 1432 A 1 ATOM 11186 C C . ALA A 0 1432 . -48.252 -4.487 69.055 1.00 37.35 1432 A 1 ATOM 11187 C CB . ALA A 0 1432 . -50.836 -4.429 69.035 1.00 37.35 1432 A 1 ATOM 11188 O O . ALA A 0 1432 . -48.057 -4.826 70.221 1.00 37.35 1432 A 1 ATOM 11189 N N . ALA A 0 1433 . -47.435 -3.657 68.373 1.00 45.61 1433 A 1 ATOM 11190 C CA . ALA A 0 1433 . -46.191 -2.984 68.823 1.00 45.61 1433 A 1 ATOM 11191 C C . ALA A 0 1433 . -44.997 -3.922 69.186 1.00 45.61 1433 A 1 ATOM 11192 C CB . ALA A 0 1433 . -46.576 -1.928 69.872 1.00 45.61 1433 A 1 ATOM 11193 O O . ALA A 0 1433 . -45.203 -5.124 69.364 1.00 45.61 1433 A 1 ATOM 11194 N N . PRO A 0 1434 . -43.726 -3.447 69.227 1.00 31.18 1434 A 1 ATOM 11195 C CA . PRO A 0 1434 . -43.253 -2.242 69.931 1.00 31.18 1434 A 1 ATOM 11196 C C . PRO A 0 1434 . -42.986 -0.999 69.052 1.00 31.18 1434 A 1 ATOM 11197 C CB . PRO A 0 1434 . -41.971 -2.709 70.636 1.00 31.18 1434 A 1 ATOM 11198 O O . PRO A 0 1434 . -43.186 -1.015 67.844 1.00 31.18 1434 A 1 ATOM 11199 C CG . PRO A 0 1434 . -41.354 -3.638 69.599 1.00 31.18 1434 A 1 ATOM 11200 C CD . PRO A 0 1434 . -42.585 -4.345 69.037 1.00 31.18 1434 A 1 ATOM 11201 N N . ALA A 0 1435 . -42.557 0.081 69.718 1.00 35.94 1435 A 1 ATOM 11202 C CA . ALA A 0 1435 . -42.163 1.379 69.156 1.00 35.94 1435 A 1 ATOM 11203 C C . ALA A 0 1435 . -40.806 1.313 68.390 1.00 35.94 1435 A 1 ATOM 11204 C CB . ALA A 0 1435 . -42.213 2.369 70.335 1.00 35.94 1435 A 1 ATOM 11205 O O . ALA A 0 1435 . -40.230 0.226 68.298 1.00 35.94 1435 A 1 ATOM 11206 N N . PRO A 0 1436 . -40.322 2.415 67.777 1.00 42.06 1436 A 1 ATOM 11207 C CA . PRO A 0 1436 . -39.666 2.374 66.471 1.00 42.06 1436 A 1 ATOM 11208 C C . PRO A 0 1436 . -38.319 1.633 66.461 1.00 42.06 1436 A 1 ATOM 11209 C CB . PRO A 0 1436 . -39.483 3.842 66.059 1.00 42.06 1436 A 1 ATOM 11210 O O . PRO A 0 1436 . -37.570 1.712 67.443 1.00 42.06 1436 A 1 ATOM 11211 C CG . PRO A 0 1436 . -39.346 4.556 67.401 1.00 42.06 1436 A 1 ATOM 11212 C CD . PRO A 0 1436 . -40.362 3.793 68.249 1.00 42.06 1436 A 1 ATOM 11213 N N . PRO A 0 1437 . -37.950 0.987 65.335 1.00 41.14 1437 A 1 ATOM 11214 C CA . PRO A 0 1437 . -36.543 0.705 65.074 1.00 41.14 1437 A 1 ATOM 11215 C C . PRO A 0 1437 . -35.757 2.035 65.115 1.00 41.14 1437 A 1 ATOM 11216 C CB . PRO A 0 1437 . -36.496 0.024 63.703 1.00 41.14 1437 A 1 ATOM 11217 O O . PRO A 0 1437 . -36.296 3.057 64.680 1.00 41.14 1437 A 1 ATOM 11218 C CG . PRO A 0 1437 . -37.723 0.587 62.988 1.00 41.14 1437 A 1 ATOM 11219 C CD . PRO A 0 1437 . -38.733 0.790 64.118 1.00 41.14 1437 A 1 ATOM 11220 N N . PRO A 0 1438 . -34.532 2.070 65.678 1.00 32.86 1438 A 1 ATOM 11221 C CA . PRO A 0 1438 . -33.798 3.321 65.877 1.00 32.86 1438 A 1 ATOM 11222 C C . PRO A 0 1438 . -33.547 4.052 64.551 1.00 32.86 1438 A 1 ATOM 11223 C CB . PRO A 0 1438 . -32.493 2.939 66.583 1.00 32.86 1438 A 1 ATOM 11224 O O . PRO A 0 1438 . -33.540 3.399 63.505 1.00 32.86 1438 A 1 ATOM 11225 C CG . PRO A 0 1438 . -32.822 1.603 67.240 1.00 32.86 1438 A 1 ATOM 11226 C CD . PRO A 0 1438 . -33.780 0.962 66.242 1.00 32.86 1438 A 1 ATOM 11227 N N . PRO A 0 1439 . -33.343 5.382 64.574 1.00 37.65 1439 A 1 ATOM 11228 C CA . PRO A 0 1439 . -33.296 6.165 63.349 1.00 37.65 1439 A 1 ATOM 11229 C C . PRO A 0 1439 . -32.207 5.634 62.403 1.00 37.65 1439 A 1 ATOM 11230 C CB . PRO A 0 1439 . -33.023 7.611 63.790 1.00 37.65 1439 A 1 ATOM 11231 O O . PRO A 0 1439 . -31.081 5.414 62.869 1.00 37.65 1439 A 1 ATOM 11232 C CG . PRO A 0 1439 . -32.333 7.450 65.144 1.00 37.65 1439 A 1 ATOM 11233 C CD . PRO A 0 1439 . -33.036 6.223 65.722 1.00 37.65 1439 A 1 ATOM 11234 N N . PRO A 0 1440 . -32.481 5.481 61.087 1.00 43.04 1440 A 1 ATOM 11235 C CA . PRO A 0 1440 . -31.393 5.575 60.120 1.00 43.04 1440 A 1 ATOM 11236 C C . PRO A 0 1440 . -30.661 6.897 60.416 1.00 43.04 1440 A 1 ATOM 11237 C CB . PRO A 0 1440 . -32.044 5.538 58.735 1.00 43.04 1440 A 1 ATOM 11238 O O . PRO A 0 1440 . -31.333 7.887 60.730 1.00 43.04 1440 A 1 ATOM 11239 C CG . PRO A 0 1440 . -33.440 6.104 58.985 1.00 43.04 1440 A 1 ATOM 11240 C CD . PRO A 0 1440 . -33.763 5.640 60.406 1.00 43.04 1440 A 1 ATOM 11241 N N . PRO A 0 1441 . -29.317 6.894 60.473 1.00 45.03 1441 A 1 ATOM 11242 C CA . PRO A 0 1441 . -28.556 7.953 61.131 1.00 45.03 1441 A 1 ATOM 11243 C C . PRO A 0 1441 . -28.946 9.338 60.595 1.00 45.03 1441 A 1 ATOM 11244 C CB . PRO A 0 1441 . -27.077 7.613 60.920 1.00 45.03 1441 A 1 ATOM 11245 O O . PRO A 0 1441 . -29.210 9.464 59.399 1.00 45.03 1441 A 1 ATOM 11246 C CG . PRO A 0 1441 . -27.090 6.616 59.759 1.00 45.03 1441 A 1 ATOM 11247 C CD . PRO A 0 1441 . -28.420 5.889 59.938 1.00 45.03 1441 A 1 ATOM 11248 N N . PRO A 0 1442 . -29.036 10.354 61.478 1.00 37.60 1442 A 1 ATOM 11249 C CA . PRO A 0 1442 . -29.653 11.633 61.146 1.00 37.60 1442 A 1 ATOM 11250 C C . PRO A 0 1442 . -28.986 12.236 59.907 1.00 37.60 1442 A 1 ATOM 11251 C CB . PRO A 0 1442 . -29.468 12.523 62.380 1.00 37.60 1442 A 1 ATOM 11252 O O . PRO A 0 1442 . -27.753 12.204 59.840 1.00 37.60 1442 A 1 ATOM 11253 C CG . PRO A 0 1442 . -28.255 11.909 63.080 1.00 37.60 1442 A 1 ATOM 11254 C CD . PRO A 0 1442 . -28.431 10.418 62.798 1.00 37.60 1442 A 1 ATOM 11255 N N . PRO A 0 1443 . -29.763 12.776 58.949 1.00 39.92 1443 A 1 ATOM 11256 C CA . PRO A 0 1443 . -29.209 13.291 57.707 1.00 39.92 1443 A 1 ATOM 11257 C C . PRO A 0 1443 . -28.195 14.395 58.033 1.00 39.92 1443 A 1 ATOM 11258 C CB . PRO A 0 1443 . -30.404 13.808 56.896 1.00 39.92 1443 A 1 ATOM 11259 O O . PRO A 0 1443 . -28.573 15.390 58.664 1.00 39.92 1443 A 1 ATOM 11260 C CG . PRO A 0 1443 . -31.463 14.109 57.956 1.00 39.92 1443 A 1 ATOM 11261 C CD . PRO A 0 1443 . -31.195 13.036 59.011 1.00 39.92 1443 A 1 ATOM 11262 N N . PRO A 0 1444 . -26.915 14.246 57.642 1.00 44.61 1444 A 1 ATOM 11263 C CA . PRO A 0 1444 . -25.990 15.366 57.638 1.00 44.61 1444 A 1 ATOM 11264 C C . PRO A 0 1444 . -26.598 16.452 56.739 1.00 44.61 1444 A 1 ATOM 11265 C CB . PRO A 0 1444 . -24.661 14.823 57.094 1.00 44.61 1444 A 1 ATOM 11266 O O . PRO A 0 1444 . -27.029 16.120 55.631 1.00 44.61 1444 A 1 ATOM 11267 C CG . PRO A 0 1444 . -24.781 13.311 57.291 1.00 44.61 1444 A 1 ATOM 11268 C CD . PRO A 0 1444 . -26.273 13.069 57.081 1.00 44.61 1444 A 1 ATOM 11269 N N . PRO A 0 1445 . -26.717 17.712 57.195 1.00 34.05 1445 A 1 ATOM 11270 C CA . PRO A 0 1445 . -27.348 18.747 56.388 1.00 34.05 1445 A 1 ATOM 11271 C C . PRO A 0 1445 . -26.604 18.966 55.068 1.00 34.05 1445 A 1 ATOM 11272 C CB . PRO A 0 1445 . -27.354 20.013 57.251 1.00 34.05 1445 A 1 ATOM 11273 O O . PRO A 0 1445 . -25.390 18.780 54.996 1.00 34.05 1445 A 1 ATOM 11274 C CG . PRO A 0 1445 . -27.274 19.468 58.677 1.00 34.05 1445 A 1 ATOM 11275 C CD . PRO A 0 1445 . -26.403 18.224 58.518 1.00 34.05 1445 A 1 ATOM 11276 N N . GLY A 0 1446 . -27.333 19.418 54.047 1.00 30.49 1446 A 1 ATOM 11277 C CA . GLY A 0 1446 . -26.717 20.035 52.873 1.00 30.49 1446 A 1 ATOM 11278 C C . GLY A 0 1446 . -26.137 21.419 53.197 1.00 30.49 1446 A 1 ATOM 11279 O O . GLY A 0 1446 . -25.854 21.733 54.351 1.00 30.49 1446 A 1 ATOM 11280 N N . ALA A 0 1447 . -26.065 22.268 52.169 1.00 30.10 1447 A 1 ATOM 11281 C CA . ALA A 0 1447 . -25.521 23.630 52.186 1.00 30.10 1447 A 1 ATOM 11282 C C . ALA A 0 1447 . -23.977 23.755 52.172 1.00 30.10 1447 A 1 ATOM 11283 C CB . ALA A 0 1447 . -26.208 24.497 53.258 1.00 30.10 1447 A 1 ATOM 11284 O O . ALA A 0 1447 . -23.328 23.921 53.197 1.00 30.10 1447 A 1 ATOM 11285 N N . HIS A 0 1448 . -23.476 23.888 50.937 1.00 31.26 1448 A 1 ATOM 11286 C CA . HIS A 0 1448 . -22.692 25.047 50.478 1.00 31.26 1448 A 1 ATOM 11287 C C . HIS A 0 1448 . -21.168 25.179 50.734 1.00 31.26 1448 A 1 ATOM 11288 C CB . HIS A 0 1448 . -23.420 26.352 50.862 1.00 31.26 1448 A 1 ATOM 11289 O O . HIS A 0 1448 . -20.693 25.259 51.858 1.00 31.26 1448 A 1 ATOM 11290 C CG . HIS A 0 1448 . -24.697 26.615 50.096 1.00 31.26 1448 A 1 ATOM 11291 C CD2 . HIS A 0 1448 . -25.910 26.948 50.636 1.00 31.26 1448 A 1 ATOM 11292 N ND1 . HIS A 0 1448 . -24.851 26.645 48.725 1.00 31.26 1448 A 1 ATOM 11293 C CE1 . HIS A 0 1448 . -26.128 26.964 48.454 1.00 31.26 1448 A 1 ATOM 11294 N NE2 . HIS A 0 1448 . -26.813 27.148 49.592 1.00 31.26 1448 A 1 ATOM 11295 N N . LEU A 0 1449 . -20.500 25.466 49.603 1.00 30.73 1449 A 1 ATOM 11296 C CA . LEU A 0 1449 . -19.366 26.381 49.370 1.00 30.73 1449 A 1 ATOM 11297 C C . LEU A 0 1449 . -17.909 26.000 49.767 1.00 30.73 1449 A 1 ATOM 11298 C CB . LEU A 0 1449 . -19.724 27.834 49.783 1.00 30.73 1449 A 1 ATOM 11299 O O . LEU A 0 1449 . -17.518 26.080 50.924 1.00 30.73 1449 A 1 ATOM 11300 C CG . LEU A 0 1449 . -20.360 28.704 48.674 1.00 30.73 1449 A 1 ATOM 11301 C CD1 . LEU A 0 1449 . -21.863 28.492 48.498 1.00 30.73 1449 A 1 ATOM 11302 C CD2 . LEU A 0 1449 . -20.134 30.188 48.956 1.00 30.73 1449 A 1 ATOM 11303 N N . TYR A 0 1450 . -17.104 25.842 48.700 1.00 33.64 1450 A 1 ATOM 11304 C CA . TYR A 0 1450 . -15.828 26.536 48.396 1.00 33.64 1450 A 1 ATOM 11305 C C . TYR A 0 1450 . -14.452 26.077 48.956 1.00 33.64 1450 A 1 ATOM 11306 C CB . TYR A 0 1450 . -15.990 28.071 48.480 1.00 33.64 1450 A 1 ATOM 11307 O O . TYR A 0 1450 . -14.258 25.854 50.142 1.00 33.64 1450 A 1 ATOM 11308 C CG . TYR A 0 1450 . -16.456 28.766 47.205 1.00 33.64 1450 A 1 ATOM 11309 C CD1 . TYR A 0 1450 . -15.736 29.876 46.727 1.00 33.64 1450 A 1 ATOM 11310 C CD2 . TYR A 0 1450 . -17.579 28.317 46.481 1.00 33.64 1450 A 1 ATOM 11311 C CE1 . TYR A 0 1450 . -16.105 30.513 45.529 1.00 33.64 1450 A 1 ATOM 11312 C CE2 . TYR A 0 1450 . -17.992 28.986 45.312 1.00 33.64 1450 A 1 ATOM 11313 O OH . TYR A 0 1450 . -17.625 30.699 43.680 1.00 33.64 1450 A 1 ATOM 11314 C CZ . TYR A 0 1450 . -17.246 30.078 44.826 1.00 33.64 1450 A 1 ATOM 11315 N N . GLU A 0 1451 . -13.504 26.080 48.002 1.00 33.12 1451 A 1 ATOM 11316 C CA . GLU A 0 1451 . -12.067 26.448 48.032 1.00 33.12 1451 A 1 ATOM 11317 C C . GLU A 0 1451 . -10.995 25.673 48.851 1.00 33.12 1451 A 1 ATOM 11318 C CB . GLU A 0 1451 . -11.912 27.982 48.120 1.00 33.12 1451 A 1 ATOM 11319 O O . GLU A 0 1451 . -10.879 25.772 50.066 1.00 33.12 1451 A 1 ATOM 11320 C CG . GLU A 0 1451 . -12.295 28.633 46.772 1.00 33.12 1451 A 1 ATOM 11321 C CD . GLU A 0 1451 . -12.324 30.171 46.774 1.00 33.12 1451 A 1 ATOM 11322 O OE1 . GLU A 0 1451 . -12.311 30.743 45.661 1.00 33.12 1451 A 1 ATOM 11323 O OE2 . GLU A 0 1451 . -12.500 30.770 47.861 1.00 33.12 1451 A 1 ATOM 11324 N N . GLU A 0 1452 . -10.101 25.050 48.062 1.00 33.60 1452 A 1 ATOM 11325 C CA . GLU A 0 1452 . -8.620 25.141 48.085 1.00 33.60 1452 A 1 ATOM 11326 C C . GLU A 0 1452 . -7.696 24.421 49.110 1.00 33.60 1452 A 1 ATOM 11327 C CB . GLU A 0 1452 . -8.154 26.595 47.861 1.00 33.60 1452 A 1 ATOM 11328 O O . GLU A 0 1452 . -7.843 24.481 50.324 1.00 33.60 1452 A 1 ATOM 11329 C CG . GLU A 0 1452 . -8.310 27.076 46.405 1.00 33.60 1452 A 1 ATOM 11330 C CD . GLU A 0 1452 . -7.264 28.143 46.037 1.00 33.60 1452 A 1 ATOM 11331 O OE1 . GLU A 0 1452 . -6.637 27.977 44.965 1.00 33.60 1452 A 1 ATOM 11332 O OE2 . GLU A 0 1452 . -7.034 29.062 46.854 1.00 33.60 1452 A 1 ATOM 11333 N N . LEU A 0 1453 . -6.610 23.876 48.518 1.00 35.48 1453 A 1 ATOM 11334 C CA . LEU A 0 1453 . -5.212 23.738 48.993 1.00 35.48 1453 A 1 ATOM 11335 C C . LEU A 0 1453 . -4.842 22.854 50.217 1.00 35.48 1453 A 1 ATOM 11336 C CB . LEU A 0 1453 . -4.601 25.152 49.138 1.00 35.48 1453 A 1 ATOM 11337 O O . LEU A 0 1453 . -5.224 23.115 51.351 1.00 35.48 1453 A 1 ATOM 11338 C CG . LEU A 0 1453 . -4.384 25.919 47.816 1.00 35.48 1453 A 1 ATOM 11339 C CD1 . LEU A 0 1453 . -4.156 27.404 48.094 1.00 35.48 1453 A 1 ATOM 11340 C CD2 . LEU A 0 1453 . -3.163 25.391 47.058 1.00 35.48 1453 A 1 ATOM 11341 N N . GLY A 0 1454 . -3.863 21.947 50.007 1.00 31.38 1454 A 1 ATOM 11342 C CA . GLY A 0 1454 . -2.769 21.736 50.986 1.00 31.38 1454 A 1 ATOM 11343 C C . GLY A 0 1454 . -2.468 20.316 51.516 1.00 31.38 1454 A 1 ATOM 11344 O O . GLY A 0 1454 . -2.973 19.920 52.555 1.00 31.38 1454 A 1 ATOM 11345 N N . GLU A 0 1455 . -1.553 19.610 50.840 1.00 30.56 1455 A 1 ATOM 11346 C CA . GLU A 0 1455 . -0.526 18.654 51.338 1.00 30.56 1455 A 1 ATOM 11347 C C . GLU A 0 1455 . -0.701 17.756 52.610 1.00 30.56 1455 A 1 ATOM 11348 C CB . GLU A 0 1455 . 0.810 19.410 51.467 1.00 30.56 1455 A 1 ATOM 11349 O O . GLU A 0 1455 . -0.772 18.208 53.746 1.00 30.56 1455 A 1 ATOM 11350 C CG . GLU A 0 1455 . 1.265 20.075 50.159 1.00 30.56 1455 A 1 ATOM 11351 C CD . GLU A 0 1455 . 2.744 20.474 50.234 1.00 30.56 1455 A 1 ATOM 11352 O OE1 . GLU A 0 1455 . 3.512 19.980 49.379 1.00 30.56 1455 A 1 ATOM 11353 O OE2 . GLU A 0 1455 . 3.106 21.215 51.175 1.00 30.56 1455 A 1 ATOM 11354 N N . SER A 0 1456 . -0.489 16.443 52.399 1.00 30.54 1456 A 1 ATOM 11355 C CA . SER A 0 1456 . 0.426 15.538 53.151 1.00 30.54 1456 A 1 ATOM 11356 C C . SER A 0 1456 . 0.401 15.399 54.699 1.00 30.54 1456 A 1 ATOM 11357 C CB . SER A 0 1456 . 1.868 15.898 52.746 1.00 30.54 1456 A 1 ATOM 11358 O O . SER A 0 1456 . 1.025 16.199 55.389 1.00 30.54 1456 A 1 ATOM 11359 O OG . SER A 0 1456 . 2.034 15.811 51.342 1.00 30.54 1456 A 1 ATOM 11360 N N . ALA A 0 1457 . -0.064 14.239 55.230 1.00 29.16 1457 A 1 ATOM 11361 C CA . ALA A 0 1457 . 0.746 13.296 56.066 1.00 29.16 1457 A 1 ATOM 11362 C C . ALA A 0 1457 . -0.016 12.096 56.726 1.00 29.16 1457 A 1 ATOM 11363 C CB . ALA A 0 1457 . 1.508 14.012 57.196 1.00 29.16 1457 A 1 ATOM 11364 O O . ALA A 0 1457 . -1.056 12.261 57.348 1.00 29.16 1457 A 1 ATOM 11365 N N . MET A 0 1458 . 0.601 10.901 56.640 1.00 28.65 1458 A 1 ATOM 11366 C CA . MET A 0 1458 . 0.605 9.681 57.507 1.00 28.65 1458 A 1 ATOM 11367 C C . MET A 0 1458 . -0.416 9.454 58.666 1.00 28.65 1458 A 1 ATOM 11368 C CB . MET A 0 1458 . 1.996 9.613 58.172 1.00 28.65 1458 A 1 ATOM 11369 O O . MET A 0 1458 . -0.536 10.298 59.546 1.00 28.65 1458 A 1 ATOM 11370 C CG . MET A 0 1458 . 3.184 9.612 57.198 1.00 28.65 1458 A 1 ATOM 11371 S SD . MET A 0 1458 . 4.812 9.608 58.001 1.00 28.65 1458 A 1 ATOM 11372 C CE . MET A 0 1458 . 4.831 7.949 58.733 1.00 28.65 1458 A 1 ATOM 11373 N N . TYR A 0 1459 . -0.948 8.215 58.818 1.00 35.29 1459 A 1 ATOM 11374 C CA . TYR A 0 1459 . -0.492 7.180 59.805 1.00 35.29 1459 A 1 ATOM 11375 C C . TYR A 0 1459 . -1.279 5.821 59.743 1.00 35.29 1459 A 1 ATOM 11376 C CB . TYR A 0 1459 . -0.385 7.727 61.253 1.00 35.29 1459 A 1 ATOM 11377 O O . TYR A 0 1459 . -2.224 5.676 58.975 1.00 35.29 1459 A 1 ATOM 11378 C CG . TYR A 0 1459 . 1.053 8.068 61.645 1.00 35.29 1459 A 1 ATOM 11379 C CD1 . TYR A 0 1459 . 1.983 7.033 61.890 1.00 35.29 1459 A 1 ATOM 11380 C CD2 . TYR A 0 1459 . 1.486 9.409 61.711 1.00 35.29 1459 A 1 ATOM 11381 C CE1 . TYR A 0 1459 . 3.332 7.337 62.164 1.00 35.29 1459 A 1 ATOM 11382 C CE2 . TYR A 0 1459 . 2.838 9.716 61.959 1.00 35.29 1459 A 1 ATOM 11383 O OH . TYR A 0 1459 . 5.077 8.969 62.394 1.00 35.29 1459 A 1 ATOM 11384 C CZ . TYR A 0 1459 . 3.766 8.678 62.181 1.00 35.29 1459 A 1 ATOM 11385 N N . GLU A 0 1460 . -0.819 4.798 60.490 1.00 29.20 1460 A 1 ATOM 11386 C CA . GLU A 0 1460 . -1.136 3.334 60.439 1.00 29.20 1460 A 1 ATOM 11387 C C . GLU A 0 1460 . -2.466 2.903 61.137 1.00 29.20 1460 A 1 ATOM 11388 C CB . GLU A 0 1460 . 0.071 2.634 61.093 1.00 29.20 1460 A 1 ATOM 11389 O O . GLU A 0 1460 . -2.902 3.583 62.059 1.00 29.20 1460 A 1 ATOM 11390 C CG . GLU A 0 1460 . 1.327 2.699 60.207 1.00 29.20 1460 A 1 ATOM 11391 C CD . GLU A 0 1460 . 2.551 2.144 60.944 1.00 29.20 1460 A 1 ATOM 11392 O OE1 . GLU A 0 1460 . 2.969 1.011 60.606 1.00 29.20 1460 A 1 ATOM 11393 O OE2 . GLU A 0 1460 . 3.042 2.850 61.853 1.00 29.20 1460 A 1 ATOM 11394 N N . MET A 0 1461 . -3.259 1.879 60.735 1.00 38.15 1461 A 1 ATOM 11395 C CA . MET A 0 1461 . -3.092 0.410 60.475 1.00 38.15 1461 A 1 ATOM 11396 C C . MET A 0 1461 . -3.094 -0.512 61.736 1.00 38.15 1461 A 1 ATOM 11397 C CB . MET A 0 1461 . -1.991 0.082 59.443 1.00 38.15 1461 A 1 ATOM 11398 O O . MET A 0 1461 . -2.460 -0.168 62.730 1.00 38.15 1461 A 1 ATOM 11399 C CG . MET A 0 1461 . -1.939 -1.418 59.115 1.00 38.15 1461 A 1 ATOM 11400 S SD . MET A 0 1461 . -1.047 -1.908 57.616 1.00 38.15 1461 A 1 ATOM 11401 C CE . MET A 0 1461 . 0.628 -1.333 58.012 1.00 38.15 1461 A 1 ATOM 11402 N N . PRO A 0 1462 . -3.816 -1.675 61.739 1.00 38.21 1462 A 1 ATOM 11403 C CA . PRO A 0 1462 . -3.138 -2.983 61.967 1.00 38.21 1462 A 1 ATOM 11404 C C . PRO A 0 1462 . -3.766 -4.303 61.383 1.00 38.21 1462 A 1 ATOM 11405 C CB . PRO A 0 1462 . -3.103 -3.117 63.495 1.00 38.21 1462 A 1 ATOM 11406 O O . PRO A 0 1462 . -4.860 -4.706 61.764 1.00 38.21 1462 A 1 ATOM 11407 C CG . PRO A 0 1462 . -4.410 -2.465 63.946 1.00 38.21 1462 A 1 ATOM 11408 C CD . PRO A 0 1462 . -4.909 -1.701 62.712 1.00 38.21 1462 A 1 ATOM 11409 N N . GLN A 0 1463 . -2.922 -5.087 60.679 1.00 36.84 1463 A 1 ATOM 11410 C CA . GLN A 0 1463 . -2.710 -6.569 60.766 1.00 36.84 1463 A 1 ATOM 11411 C C . GLN A 0 1463 . -3.564 -7.668 60.043 1.00 36.84 1463 A 1 ATOM 11412 C CB . GLN A 0 1463 . -2.447 -6.984 62.230 1.00 36.84 1463 A 1 ATOM 11413 O O . GLN A 0 1463 . -4.772 -7.582 59.883 1.00 36.84 1463 A 1 ATOM 11414 C CG . GLN A 0 1463 . -1.145 -6.400 62.798 1.00 36.84 1463 A 1 ATOM 11415 C CD . GLN A 0 1463 . -0.801 -6.937 64.186 1.00 36.84 1463 A 1 ATOM 11416 N NE2 . GLN A 0 1463 . 0.298 -6.500 64.758 1.00 36.84 1463 A 1 ATOM 11417 O OE1 . GLN A 0 1463 . -1.472 -7.767 64.775 1.00 36.84 1463 A 1 ATOM 11418 N N . TYR A 0 1464 . -2.843 -8.783 59.756 1.00 40.32 1464 A 1 ATOM 11419 C CA . TYR A 0 1464 . -3.193 -10.136 59.230 1.00 40.32 1464 A 1 ATOM 11420 C C . TYR A 0 1464 . -3.595 -10.299 57.736 1.00 40.32 1464 A 1 ATOM 11421 C CB . TYR A 0 1464 . -4.184 -10.869 60.158 1.00 40.32 1464 A 1 ATOM 11422 O O . TYR A 0 1464 . -4.585 -9.738 57.298 1.00 40.32 1464 A 1 ATOM 11423 C CG . TYR A 0 1464 . -3.572 -11.422 61.435 1.00 40.32 1464 A 1 ATOM 11424 C CD1 . TYR A 0 1464 . -3.011 -12.717 61.446 1.00 40.32 1464 A 1 ATOM 11425 C CD2 . TYR A 0 1464 . -3.569 -10.648 62.610 1.00 40.32 1464 A 1 ATOM 11426 C CE1 . TYR A 0 1464 . -2.436 -13.228 62.627 1.00 40.32 1464 A 1 ATOM 11427 C CE2 . TYR A 0 1464 . -2.980 -11.148 63.789 1.00 40.32 1464 A 1 ATOM 11428 O OH . TYR A 0 1464 . -1.847 -12.930 64.932 1.00 40.32 1464 A 1 ATOM 11429 C CZ . TYR A 0 1464 . -2.414 -12.441 63.798 1.00 40.32 1464 A 1 ATOM 11430 N N . GLY A 0 1465 . -2.937 -11.143 56.910 1.00 35.79 1465 A 1 ATOM 11431 C CA . GLY A 0 1465 . -1.638 -11.837 57.066 1.00 35.79 1465 A 1 ATOM 11432 C C . GLY A 0 1465 . -1.371 -13.011 56.084 1.00 35.79 1465 A 1 ATOM 11433 O O . GLY A 0 1465 . -2.287 -13.760 55.778 1.00 35.79 1465 A 1 ATOM 11434 N N . SER A 0 1466 . -0.089 -13.238 55.710 1.00 39.51 1466 A 1 ATOM 11435 C CA . SER A 0 1466 . 0.461 -14.358 54.881 1.00 39.51 1466 A 1 ATOM 11436 C C . SER A 0 1466 . 0.118 -14.307 53.371 1.00 39.51 1466 A 1 ATOM 11437 C CB . SER A 0 1466 . 0.064 -15.703 55.528 1.00 39.51 1466 A 1 ATOM 11438 O O . SER A 0 1466 . -1.047 -14.394 53.022 1.00 39.51 1466 A 1 ATOM 11439 O OG . SER A 0 1466 . 0.465 -16.827 54.772 1.00 39.51 1466 A 1 ATOM 11440 N N . ARG A 0 1467 . 1.050 -14.253 52.393 1.00 37.41 1467 A 1 ATOM 11441 C CA . ARG A 0 1467 . 2.528 -14.485 52.283 1.00 37.41 1467 A 1 ATOM 11442 C C . ARG A 0 1467 . 3.053 -13.782 50.989 1.00 37.41 1467 A 1 ATOM 11443 C CB . ARG A 0 1467 . 2.733 -16.015 52.178 1.00 37.41 1467 A 1 ATOM 11444 O O . ARG A 0 1467 . 2.235 -13.266 50.246 1.00 37.41 1467 A 1 ATOM 11445 C CG . ARG A 0 1467 . 3.315 -16.658 53.446 1.00 37.41 1467 A 1 ATOM 11446 C CD . ARG A 0 1467 . 3.057 -18.175 53.430 1.00 37.41 1467 A 1 ATOM 11447 N NE . ARG A 0 1467 . 3.130 -18.764 54.781 1.00 37.41 1467 A 1 ATOM 11448 N NH1 . ARG A 0 1467 . 2.634 -20.932 54.191 1.00 37.41 1467 A 1 ATOM 11449 N NH2 . ARG A 0 1467 . 2.872 -20.402 56.342 1.00 37.41 1467 A 1 ATOM 11450 C CZ . ARG A 0 1467 . 2.880 -20.024 55.095 1.00 37.41 1467 A 1 ATOM 11451 N N . ARG A 0 1468 . 4.344 -13.727 50.593 1.00 38.57 1468 A 1 ATOM 11452 C CA . ARG A 0 1468 . 5.614 -14.304 51.109 1.00 38.57 1468 A 1 ATOM 11453 C C . ARG A 0 1468 . 6.747 -13.243 51.201 1.00 38.57 1468 A 1 ATOM 11454 C CB . ARG A 0 1468 . 6.026 -15.547 50.269 1.00 38.57 1468 A 1 ATOM 11455 O O . ARG A 0 1468 . 6.767 -12.532 52.196 1.00 38.57 1468 A 1 ATOM 11456 C CG . ARG A 0 1468 . 7.206 -16.351 50.863 1.00 38.57 1468 A 1 ATOM 11457 C CD . ARG A 0 1468 . 7.788 -17.339 49.837 1.00 38.57 1468 A 1 ATOM 11458 N NE . ARG A 0 1468 . 9.004 -18.011 50.343 1.00 38.57 1468 A 1 ATOM 11459 N NH1 . ARG A 0 1468 . 9.460 -19.281 48.475 1.00 38.57 1468 A 1 ATOM 11460 N NH2 . ARG A 0 1468 . 10.827 -19.381 50.228 1.00 38.57 1468 A 1 ATOM 11461 C CZ . ARG A 0 1468 . 9.753 -18.882 49.680 1.00 38.57 1468 A 1 ATOM 11462 N N . ARG A 0 1469 . 7.720 -13.256 50.261 1.00 33.83 1469 A 1 ATOM 11463 C CA . ARG A 0 1469 . 9.051 -12.572 50.152 1.00 33.83 1469 A 1 ATOM 11464 C C . ARG A 0 1469 . 9.925 -13.385 49.151 1.00 33.83 1469 A 1 ATOM 11465 C CB . ARG A 0 1469 . 9.729 -12.481 51.531 1.00 33.83 1469 A 1 ATOM 11466 O O . ARG A 0 1469 . 9.509 -14.500 48.834 1.00 33.83 1469 A 1 ATOM 11467 C CG . ARG A 0 1469 . 9.538 -11.095 52.165 1.00 33.83 1469 A 1 ATOM 11468 C CD . ARG A 0 1469 . 10.094 -11.067 53.592 1.00 33.83 1469 A 1 ATOM 11469 N NE . ARG A 0 1469 . 9.749 -9.801 54.260 1.00 33.83 1469 A 1 ATOM 11470 N NH1 . ARG A 0 1469 . 11.316 -9.852 55.945 1.00 33.83 1469 A 1 ATOM 11471 N NH2 . ARG A 0 1469 . 9.875 -8.156 55.824 1.00 33.83 1469 A 1 ATOM 11472 C CZ . ARG A 0 1469 . 10.313 -9.281 55.336 1.00 33.83 1469 A 1 ATOM 11473 N N . LEU A 0 1470 . 11.089 -12.973 48.620 1.00 36.55 1470 A 1 ATOM 11474 C CA . LEU A 0 1470 . 12.194 -12.054 49.019 1.00 36.55 1470 A 1 ATOM 11475 C C . LEU A 0 1470 . 12.629 -11.238 47.763 1.00 36.55 1470 A 1 ATOM 11476 C CB . LEU A 0 1470 . 13.378 -12.967 49.443 1.00 36.55 1470 A 1 ATOM 11477 O O . LEU A 0 1470 . 12.588 -11.818 46.686 1.00 36.55 1470 A 1 ATOM 11478 C CG . LEU A 0 1470 . 13.167 -13.877 50.672 1.00 36.55 1470 A 1 ATOM 11479 C CD1 . LEU A 0 1470 . 14.085 -15.097 50.630 1.00 36.55 1470 A 1 ATOM 11480 C CD2 . LEU A 0 1470 . 13.448 -13.131 51.978 1.00 36.55 1470 A 1 ATOM 11481 N N . LEU A 0 1471 . 12.868 -9.914 47.750 1.00 33.65 1471 A 1 ATOM 11482 C CA . LEU A 0 1471 . 13.835 -9.017 48.442 1.00 33.65 1471 A 1 ATOM 11483 C C . LEU A 0 1471 . 15.264 -8.947 47.818 1.00 33.65 1471 A 1 ATOM 11484 C CB . LEU A 0 1471 . 13.917 -9.193 49.974 1.00 33.65 1471 A 1 ATOM 11485 O O . LEU A 0 1471 . 15.959 -9.960 47.863 1.00 33.65 1471 A 1 ATOM 11486 C CG . LEU A 0 1471 . 12.778 -8.559 50.788 1.00 33.65 1471 A 1 ATOM 11487 C CD1 . LEU A 0 1471 . 12.962 -8.908 52.269 1.00 33.65 1471 A 1 ATOM 11488 C CD2 . LEU A 0 1471 . 12.750 -7.032 50.689 1.00 33.65 1471 A 1 ATOM 11489 N N . PRO A 0 1472 . 15.726 -7.765 47.329 1.00 46.29 1472 A 1 ATOM 11490 C CA . PRO A 0 1472 . 17.121 -7.472 46.941 1.00 46.29 1472 A 1 ATOM 11491 C C . PRO A 0 1472 . 17.960 -6.904 48.113 1.00 46.29 1472 A 1 ATOM 11492 C CB . PRO A 0 1472 . 16.984 -6.438 45.820 1.00 46.29 1472 A 1 ATOM 11493 O O . PRO A 0 1472 . 17.396 -6.582 49.165 1.00 46.29 1472 A 1 ATOM 11494 C CG . PRO A 0 1472 . 15.822 -5.578 46.316 1.00 46.29 1472 A 1 ATOM 11495 C CD . PRO A 0 1472 . 14.911 -6.588 47.021 1.00 46.29 1472 A 1 ATOM 11496 N N . PRO A 0 1473 . 19.296 -6.776 47.959 1.00 36.40 1473 A 1 ATOM 11497 C CA . PRO A 0 1473 . 19.925 -5.439 48.009 1.00 36.40 1473 A 1 ATOM 11498 C C . PRO A 0 1473 . 21.161 -5.278 47.079 1.00 36.40 1473 A 1 ATOM 11499 C CB . PRO A 0 1473 . 20.319 -5.277 49.480 1.00 36.40 1473 A 1 ATOM 11500 O O . PRO A 0 1473 . 21.481 -6.169 46.298 1.00 36.40 1473 A 1 ATOM 11501 C CG . PRO A 0 1473 . 20.825 -6.673 49.832 1.00 36.40 1473 A 1 ATOM 11502 C CD . PRO A 0 1473 . 20.129 -7.603 48.829 1.00 36.40 1473 A 1 ATOM 11503 N N . ALA A 0 1474 . 21.840 -4.125 47.157 1.00 34.39 1474 A 1 ATOM 11504 C CA . ALA A 0 1474 . 22.961 -3.721 46.296 1.00 34.39 1474 A 1 ATOM 11505 C C . ALA A 0 1474 . 24.341 -4.320 46.664 1.00 34.39 1474 A 1 ATOM 11506 C CB . ALA A 0 1474 . 23.026 -2.186 46.326 1.00 34.39 1474 A 1 ATOM 11507 O O . ALA A 0 1474 . 24.576 -4.712 47.807 1.00 34.39 1474 A 1 ATOM 11508 N N . GLY A 0 1475 . 25.271 -4.279 45.701 1.00 30.05 1475 A 1 ATOM 11509 C CA . GLY A 0 1475 . 26.708 -4.537 45.857 1.00 30.05 1475 A 1 ATOM 11510 C C . GLY A 0 1475 . 27.475 -4.192 44.570 1.00 30.05 1475 A 1 ATOM 11511 O O . GLY A 0 1475 . 26.944 -4.388 43.481 1.00 30.05 1475 A 1 ATOM 11512 N N . GLN A 0 1476 . 28.688 -3.646 44.695 1.00 31.10 1476 A 1 ATOM 11513 C CA . GLN A 0 1476 . 29.621 -3.407 43.580 1.00 31.10 1476 A 1 ATOM 11514 C C . GLN A 0 1476 . 30.556 -4.613 43.419 1.00 31.10 1476 A 1 ATOM 11515 C CB . GLN A 0 1476 . 30.522 -2.193 43.892 1.00 31.10 1476 A 1 ATOM 11516 O O . GLN A 0 1476 . 30.940 -5.177 44.438 1.00 31.10 1476 A 1 ATOM 11517 C CG . GLN A 0 1476 . 29.812 -0.850 44.104 1.00 31.10 1476 A 1 ATOM 11518 C CD . GLN A 0 1476 . 30.770 0.167 44.721 1.00 31.10 1476 A 1 ATOM 11519 N NE2 . GLN A 0 1476 . 31.568 0.857 43.936 1.00 31.10 1476 A 1 ATOM 11520 O OE1 . GLN A 0 1476 . 30.831 0.342 45.927 1.00 31.10 1476 A 1 ATOM 11521 N N . GLU A 0 1477 . 30.992 -4.925 42.194 1.00 30.26 1477 A 1 ATOM 11522 C CA . GLU A 0 1477 . 32.384 -5.314 41.886 1.00 30.26 1477 A 1 ATOM 11523 C C . GLU A 0 1477 . 32.643 -5.282 40.360 1.00 30.26 1477 A 1 ATOM 11524 C CB . GLU A 0 1477 . 32.821 -6.626 42.591 1.00 30.26 1477 A 1 ATOM 11525 O O . GLU A 0 1477 . 31.768 -4.877 39.593 1.00 30.26 1477 A 1 ATOM 11526 C CG . GLU A 0 1477 . 33.891 -6.272 43.653 1.00 30.26 1477 A 1 ATOM 11527 C CD . GLU A 0 1477 . 34.176 -7.362 44.702 1.00 30.26 1477 A 1 ATOM 11528 O OE1 . GLU A 0 1477 . 34.633 -6.989 45.811 1.00 30.26 1477 A 1 ATOM 11529 O OE2 . GLU A 0 1477 . 33.976 -8.562 44.405 1.00 30.26 1477 A 1 ATOM 11530 N N . GLU A 0 1478 . 33.877 -5.572 39.942 1.00 28.03 1478 A 1 ATOM 11531 C CA . GLU A 0 1478 . 34.538 -5.020 38.744 1.00 28.03 1478 A 1 ATOM 11532 C C . GLU A 0 1478 . 35.266 -6.123 37.929 1.00 28.03 1478 A 1 ATOM 11533 C CB . GLU A 0 1478 . 35.516 -3.945 39.279 1.00 28.03 1478 A 1 ATOM 11534 O O . GLU A 0 1478 . 35.603 -7.166 38.487 1.00 28.03 1478 A 1 ATOM 11535 C CG . GLU A 0 1478 . 36.064 -2.884 38.307 1.00 28.03 1478 A 1 ATOM 11536 C CD . GLU A 0 1478 . 37.106 -1.964 38.993 1.00 28.03 1478 A 1 ATOM 11537 O OE1 . GLU A 0 1478 . 37.954 -1.377 38.279 1.00 28.03 1478 A 1 ATOM 11538 O OE2 . GLU A 0 1478 . 37.101 -1.870 40.242 1.00 28.03 1478 A 1 ATOM 11539 N N . TYR A 0 1479 . 35.581 -5.859 36.648 1.00 28.70 1479 A 1 ATOM 11540 C CA . TYR A 0 1479 . 36.296 -6.738 35.684 1.00 28.70 1479 A 1 ATOM 11541 C C . TYR A 0 1479 . 35.578 -8.026 35.224 1.00 28.70 1479 A 1 ATOM 11542 C CB . TYR A 0 1479 . 37.720 -7.081 36.170 1.00 28.70 1479 A 1 ATOM 11543 O O . TYR A 0 1479 . 34.755 -8.594 35.934 1.00 28.70 1479 A 1 ATOM 11544 C CG . TYR A 0 1479 . 38.575 -5.876 36.484 1.00 28.70 1479 A 1 ATOM 11545 C CD1 . TYR A 0 1479 . 39.270 -5.220 35.449 1.00 28.70 1479 A 1 ATOM 11546 C CD2 . TYR A 0 1479 . 38.607 -5.368 37.795 1.00 28.70 1479 A 1 ATOM 11547 C CE1 . TYR A 0 1479 . 39.928 -4.002 35.709 1.00 28.70 1479 A 1 ATOM 11548 C CE2 . TYR A 0 1479 . 39.246 -4.144 38.052 1.00 28.70 1479 A 1 ATOM 11549 O OH . TYR A 0 1479 . 40.280 -2.164 37.204 1.00 28.70 1479 A 1 ATOM 11550 C CZ . TYR A 0 1479 . 39.863 -3.437 36.999 1.00 28.70 1479 A 1 ATOM 11551 N N . GLY A 0 1480 . 35.951 -8.538 34.036 1.00 26.14 1480 A 1 ATOM 11552 C CA . GLY A 0 1480 . 35.620 -9.923 33.653 1.00 26.14 1480 A 1 ATOM 11553 C C . GLY A 0 1480 . 35.413 -10.252 32.169 1.00 26.14 1480 A 1 ATOM 11554 O O . GLY A 0 1480 . 34.556 -11.077 31.871 1.00 26.14 1480 A 1 ATOM 11555 N N . GLU A 0 1481 . 36.159 -9.648 31.242 1.00 28.96 1481 A 1 ATOM 11556 C CA . GLU A 0 1481 . 36.200 -10.076 29.831 1.00 28.96 1481 A 1 ATOM 11557 C C . GLU A 0 1481 . 36.513 -11.583 29.699 1.00 28.96 1481 A 1 ATOM 11558 C CB . GLU A 0 1481 . 37.291 -9.239 29.136 1.00 28.96 1481 A 1 ATOM 11559 O O . GLU A 0 1481 . 37.567 -12.037 30.145 1.00 28.96 1481 A 1 ATOM 11560 C CG . GLU A 0 1481 . 37.589 -9.610 27.671 1.00 28.96 1481 A 1 ATOM 11561 C CD . GLU A 0 1481 . 38.772 -8.803 27.103 1.00 28.96 1481 A 1 ATOM 11562 O OE1 . GLU A 0 1481 . 38.768 -8.564 25.877 1.00 28.96 1481 A 1 ATOM 11563 O OE2 . GLU A 0 1481 . 39.681 -8.444 27.890 1.00 28.96 1481 A 1 ATOM 11564 N N . VAL A 0 1482 . 35.625 -12.356 29.056 1.00 28.77 1482 A 1 ATOM 11565 C CA . VAL A 0 1482 . 35.931 -13.705 28.544 1.00 28.77 1482 A 1 ATOM 11566 C C . VAL A 0 1482 . 35.244 -13.906 27.194 1.00 28.77 1482 A 1 ATOM 11567 C CB . VAL A 0 1482 . 35.546 -14.846 29.513 1.00 28.77 1482 A 1 ATOM 11568 O O . VAL A 0 1482 . 34.018 -13.931 27.099 1.00 28.77 1482 A 1 ATOM 11569 C CG1 . VAL A 0 1482 . 35.991 -16.207 28.951 1.00 28.77 1482 A 1 ATOM 11570 C CG2 . VAL A 0 1482 . 36.202 -14.715 30.894 1.00 28.77 1482 A 1 ATOM 11571 N N . ILE A 0 1483 . 36.064 -14.067 26.158 1.00 26.76 1483 A 1 ATOM 11572 C CA . ILE A 0 1483 . 35.666 -14.377 24.781 1.00 26.76 1483 A 1 ATOM 11573 C C . ILE A 0 1483 . 35.058 -15.791 24.707 1.00 26.76 1483 A 1 ATOM 11574 C CB . ILE A 0 1483 . 36.912 -14.205 23.877 1.00 26.76 1483 A 1 ATOM 11575 O O . ILE A 0 1483 . 35.536 -16.716 25.365 1.00 26.76 1483 A 1 ATOM 11576 C CG1 . ILE A 0 1483 . 37.322 -12.712 23.809 1.00 26.76 1483 A 1 ATOM 11577 C CG2 . ILE A 0 1483 . 36.697 -14.766 22.462 1.00 26.76 1483 A 1 ATOM 11578 C CD1 . ILE A 0 1483 . 38.764 -12.493 23.336 1.00 26.76 1483 A 1 ATOM 11579 N N . GLY A 0 1484 . 34.015 -15.960 23.890 1.00 30.29 1484 A 1 ATOM 11580 C CA . GLY A 0 1484 . 33.340 -17.237 23.645 1.00 30.29 1484 A 1 ATOM 11581 C C . GLY A 0 1484 . 32.946 -17.374 22.178 1.00 30.29 1484 A 1 ATOM 11582 O O . GLY A 0 1484 . 31.802 -17.110 21.820 1.00 30.29 1484 A 1 ATOM 11583 N N . GLU A 0 1485 . 33.914 -17.733 21.338 1.00 26.25 1485 A 1 ATOM 11584 C CA . GLU A 0 1485 . 33.778 -17.804 19.879 1.00 26.25 1485 A 1 ATOM 11585 C C . GLU A 0 1485 . 32.804 -18.904 19.421 1.00 26.25 1485 A 1 ATOM 11586 C CB . GLU A 0 1485 . 35.165 -18.049 19.252 1.00 26.25 1485 A 1 ATOM 11587 O O . GLU A 0 1485 . 32.877 -20.055 19.859 1.00 26.25 1485 A 1 ATOM 11588 C CG . GLU A 0 1485 . 36.116 -16.846 19.417 1.00 26.25 1485 A 1 ATOM 11589 C CD . GLU A 0 1485 . 37.615 -17.206 19.449 1.00 26.25 1485 A 1 ATOM 11590 O OE1 . GLU A 0 1485 . 38.428 -16.313 19.123 1.00 26.25 1485 A 1 ATOM 11591 O OE2 . GLU A 0 1485 . 37.959 -18.322 19.907 1.00 26.25 1485 A 1 ATOM 11592 N N . ALA A 0 1486 . 31.941 -18.548 18.471 1.00 31.97 1486 A 1 ATOM 11593 C CA . ALA A 0 1486 . 31.308 -19.459 17.524 1.00 31.97 1486 A 1 ATOM 11594 C C . ALA A 0 1486 . 31.119 -18.679 16.214 1.00 31.97 1486 A 1 ATOM 11595 C CB . ALA A 0 1486 . 29.986 -19.985 18.101 1.00 31.97 1486 A 1 ATOM 11596 O O . ALA A 0 1486 . 30.339 -17.730 16.163 1.00 31.97 1486 A 1 ATOM 11597 N N . GLU A 0 1487 . 31.912 -19.021 15.201 1.00 27.45 1487 A 1 ATOM 11598 C CA . GLU A 0 1487 . 32.003 -18.300 13.928 1.00 27.45 1487 A 1 ATOM 11599 C C . GLU A 0 1487 . 30.788 -18.578 13.026 1.00 27.45 1487 A 1 ATOM 11600 C CB . GLU A 0 1487 . 33.279 -18.751 13.183 1.00 27.45 1487 A 1 ATOM 11601 O O . GLU A 0 1487 . 30.382 -19.729 12.889 1.00 27.45 1487 A 1 ATOM 11602 C CG . GLU A 0 1487 . 34.600 -18.540 13.951 1.00 27.45 1487 A 1 ATOM 11603 C CD . GLU A 0 1487 . 35.745 -19.401 13.382 1.00 27.45 1487 A 1 ATOM 11604 O OE1 . GLU A 0 1487 . 36.784 -18.828 12.984 1.00 27.45 1487 A 1 ATOM 11605 O OE2 . GLU A 0 1487 . 35.599 -20.648 13.398 1.00 27.45 1487 A 1 ATOM 11606 N N . GLU A 0 1488 . 30.279 -17.550 12.344 1.00 27.93 1488 A 1 ATOM 11607 C CA . GLU A 0 1488 . 29.886 -17.621 10.926 1.00 27.93 1488 A 1 ATOM 11608 C C . GLU A 0 1488 . 29.866 -16.187 10.346 1.00 27.93 1488 A 1 ATOM 11609 C CB . GLU A 0 1488 . 28.574 -18.417 10.695 1.00 27.93 1488 A 1 ATOM 11610 O O . GLU A 0 1488 . 29.504 -15.230 11.031 1.00 27.93 1488 A 1 ATOM 11611 C CG . GLU A 0 1488 . 28.876 -19.730 9.932 1.00 27.93 1488 A 1 ATOM 11612 C CD . GLU A 0 1488 . 27.708 -20.737 9.850 1.00 27.93 1488 A 1 ATOM 11613 O OE1 . GLU A 0 1488 . 27.991 -21.957 9.750 1.00 27.93 1488 A 1 ATOM 11614 O OE2 . GLU A 0 1488 . 26.530 -20.307 9.821 1.00 27.93 1488 A 1 ATOM 11615 N N . GLU A 0 1489 . 30.372 -16.020 9.122 1.00 27.12 1489 A 1 ATOM 11616 C CA . GLU A 0 1489 . 30.778 -14.725 8.542 1.00 27.12 1489 A 1 ATOM 11617 C C . GLU A 0 1489 . 29.617 -13.967 7.850 1.00 27.12 1489 A 1 ATOM 11618 C CB . GLU A 0 1489 . 31.902 -14.977 7.512 1.00 27.12 1489 A 1 ATOM 11619 O O . GLU A 0 1489 . 28.683 -14.584 7.339 1.00 27.12 1489 A 1 ATOM 11620 C CG . GLU A 0 1489 . 33.166 -15.702 8.011 1.00 27.12 1489 A 1 ATOM 11621 C CD . GLU A 0 1489 . 34.066 -16.131 6.832 1.00 27.12 1489 A 1 ATOM 11622 O OE1 . GLU A 0 1489 . 35.127 -15.507 6.618 1.00 27.12 1489 A 1 ATOM 11623 O OE2 . GLU A 0 1489 . 33.693 -17.093 6.115 1.00 27.12 1489 A 1 ATOM 11624 N N . TYR A 0 1490 . 29.684 -12.628 7.762 1.00 32.05 1490 A 1 ATOM 11625 C CA . TYR A 0 1490 . 30.084 -11.893 6.536 1.00 32.05 1490 A 1 ATOM 11626 C C . TYR A 0 1490 . 29.893 -10.362 6.659 1.00 32.05 1490 A 1 ATOM 11627 C CB . TYR A 0 1490 . 29.451 -12.449 5.237 1.00 32.05 1490 A 1 ATOM 11628 O O . TYR A 0 1490 . 29.238 -9.868 7.573 1.00 32.05 1490 A 1 ATOM 11629 C CG . TYR A 0 1490 . 30.216 -13.638 4.665 1.00 32.05 1490 A 1 ATOM 11630 C CD1 . TYR A 0 1490 . 31.592 -13.515 4.372 1.00 32.05 1490 A 1 ATOM 11631 C CD2 . TYR A 0 1490 . 29.588 -14.892 4.525 1.00 32.05 1490 A 1 ATOM 11632 C CE1 . TYR A 0 1490 . 32.354 -14.657 4.059 1.00 32.05 1490 A 1 ATOM 11633 C CE2 . TYR A 0 1490 . 30.339 -16.029 4.165 1.00 32.05 1490 A 1 ATOM 11634 O OH . TYR A 0 1490 . 32.476 -17.043 3.814 1.00 32.05 1490 A 1 ATOM 11635 C CZ . TYR A 0 1490 . 31.731 -15.919 3.971 1.00 32.05 1490 A 1 ATOM 11636 N N . GLU A 0 1491 . 30.553 -9.617 5.766 1.00 29.07 1491 A 1 ATOM 11637 C CA . GLU A 0 1491 . 30.934 -8.202 5.924 1.00 29.07 1491 A 1 ATOM 11638 C C . GLU A 0 1491 . 29.962 -7.182 5.285 1.00 29.07 1491 A 1 ATOM 11639 C CB . GLU A 0 1491 . 32.341 -8.016 5.308 1.00 29.07 1491 A 1 ATOM 11640 O O . GLU A 0 1491 . 29.147 -7.510 4.419 1.00 29.07 1491 A 1 ATOM 11641 C CG . GLU A 0 1491 . 33.439 -8.893 5.941 1.00 29.07 1491 A 1 ATOM 11642 C CD . GLU A 0 1491 . 34.720 -8.930 5.087 1.00 29.07 1491 A 1 ATOM 11643 O OE1 . GLU A 0 1491 . 35.789 -8.529 5.604 1.00 29.07 1491 A 1 ATOM 11644 O OE2 . GLU A 0 1491 . 34.634 -9.426 3.938 1.00 29.07 1491 A 1 ATOM 11645 N N . GLU A 0 1492 . 30.116 -5.907 5.661 1.00 31.23 1492 A 1 ATOM 11646 C CA . GLU A 0 1492 . 29.723 -4.763 4.826 1.00 31.23 1492 A 1 ATOM 11647 C C . GLU A 0 1492 . 30.748 -4.573 3.690 1.00 31.23 1492 A 1 ATOM 11648 C CB . GLU A 0 1492 . 29.735 -3.455 5.654 1.00 31.23 1492 A 1 ATOM 11649 O O . GLU A 0 1492 . 31.936 -4.558 3.988 1.00 31.23 1492 A 1 ATOM 11650 C CG . GLU A 0 1492 . 28.827 -3.414 6.891 1.00 31.23 1492 A 1 ATOM 11651 C CD . GLU A 0 1492 . 28.962 -2.066 7.626 1.00 31.23 1492 A 1 ATOM 11652 O OE1 . GLU A 0 1492 . 27.997 -1.267 7.556 1.00 31.23 1492 A 1 ATOM 11653 O OE2 . GLU A 0 1492 . 30.018 -1.842 8.261 1.00 31.23 1492 A 1 ATOM 11654 N N . GLU A 0 1493 . 30.325 -4.349 2.433 1.00 28.74 1493 A 1 ATOM 11655 C CA . GLU A 0 1493 . 30.859 -3.257 1.583 1.00 28.74 1493 A 1 ATOM 11656 C C . GLU A 0 1493 . 30.166 -3.119 0.200 1.00 28.74 1493 A 1 ATOM 11657 C CB . GLU A 0 1493 . 32.412 -3.230 1.443 1.00 28.74 1493 A 1 ATOM 11658 O O . GLU A 0 1493 . 29.225 -3.828 -0.154 1.00 28.74 1493 A 1 ATOM 11659 C CG . GLU A 0 1493 . 32.956 -2.005 2.219 1.00 28.74 1493 A 1 ATOM 11660 C CD . GLU A 0 1493 . 34.460 -1.720 2.053 1.00 28.74 1493 A 1 ATOM 11661 O OE1 . GLU A 0 1493 . 34.945 -0.784 2.733 1.00 28.74 1493 A 1 ATOM 11662 O OE2 . GLU A 0 1493 . 35.109 -2.353 1.186 1.00 28.74 1493 A 1 ATOM 11663 N N . GLU A 0 1494 . 30.609 -2.100 -0.539 1.00 28.00 1494 A 1 ATOM 11664 C CA . GLU A 0 1494 . 29.984 -1.376 -1.647 1.00 28.00 1494 A 1 ATOM 11665 C C . GLU A 0 1494 . 29.565 -2.098 -2.965 1.00 28.00 1494 A 1 ATOM 11666 C CB . GLU A 0 1494 . 30.980 -0.273 -2.063 1.00 28.00 1494 A 1 ATOM 11667 O O . GLU A 0 1494 . 30.022 -3.168 -3.361 1.00 28.00 1494 A 1 ATOM 11668 C CG . GLU A 0 1494 . 31.416 0.765 -1.026 1.00 28.00 1494 A 1 ATOM 11669 C CD . GLU A 0 1494 . 32.067 1.947 -1.771 1.00 28.00 1494 A 1 ATOM 11670 O OE1 . GLU A 0 1494 . 31.309 2.839 -2.236 1.00 28.00 1494 A 1 ATOM 11671 O OE2 . GLU A 0 1494 . 33.289 1.917 -2.026 1.00 28.00 1494 A 1 ATOM 11672 N N . TRP A 0 1495 . 28.830 -1.301 -3.762 1.00 27.15 1495 A 1 ATOM 11673 C CA . TRP A 0 1495 . 28.825 -1.228 -5.237 1.00 27.15 1495 A 1 ATOM 11674 C C . TRP A 0 1495 . 27.872 -2.106 -6.058 1.00 27.15 1495 A 1 ATOM 11675 C CB . TRP A 0 1495 . 30.250 -1.161 -5.834 1.00 27.15 1495 A 1 ATOM 11676 O O . TRP A 0 1495 . 27.224 -3.052 -5.628 1.00 27.15 1495 A 1 ATOM 11677 C CG . TRP A 0 1495 . 31.046 0.087 -5.591 1.00 27.15 1495 A 1 ATOM 11678 C CD1 . TRP A 0 1495 . 30.582 1.283 -5.158 1.00 27.15 1495 A 1 ATOM 11679 C CD2 . TRP A 0 1495 . 32.499 0.233 -5.649 1.00 27.15 1495 A 1 ATOM 11680 C CE2 . TRP A 0 1495 . 32.840 1.540 -5.196 1.00 27.15 1495 A 1 ATOM 11681 C CE3 . TRP A 0 1495 . 33.568 -0.636 -5.963 1.00 27.15 1495 A 1 ATOM 11682 N NE1 . TRP A 0 1495 . 31.639 2.117 -4.865 1.00 27.15 1495 A 1 ATOM 11683 C CH2 . TRP A 0 1495 . 35.208 1.073 -5.356 1.00 27.15 1495 A 1 ATOM 11684 C CZ2 . TRP A 0 1495 . 34.166 1.961 -5.045 1.00 27.15 1495 A 1 ATOM 11685 C CZ3 . TRP A 0 1495 . 34.908 -0.220 -5.821 1.00 27.15 1495 A 1 ATOM 11686 N N . ALA A 0 1496 . 27.695 -1.652 -7.304 1.00 30.98 1496 A 1 ATOM 11687 C CA . ALA A 0 1496 . 26.554 -1.966 -8.147 1.00 30.98 1496 A 1 ATOM 11688 C C . ALA A 0 1496 . 26.942 -2.541 -9.518 1.00 30.98 1496 A 1 ATOM 11689 C CB . ALA A 0 1496 . 25.734 -0.674 -8.304 1.00 30.98 1496 A 1 ATOM 11690 O O . ALA A 0 1496 . 27.999 -2.234 -10.073 1.00 30.98 1496 A 1 ATOM 11691 N N . ARG A 0 1497 . 25.936 -3.182 -10.141 1.00 29.66 1497 A 1 ATOM 11692 C CA . ARG A 0 1497 . 25.804 -3.600 -11.557 1.00 29.66 1497 A 1 ATOM 11693 C C . ARG A 0 1497 . 26.237 -5.043 -11.897 1.00 29.66 1497 A 1 ATOM 11694 C CB . ARG A 0 1497 . 26.514 -2.624 -12.534 1.00 29.66 1497 A 1 ATOM 11695 O O . ARG A 0 1497 . 27.397 -5.402 -11.774 1.00 29.66 1497 A 1 ATOM 11696 C CG . ARG A 0 1497 . 26.163 -1.127 -12.442 1.00 29.66 1497 A 1 ATOM 11697 C CD . ARG A 0 1497 . 27.265 -0.297 -13.123 1.00 29.66 1497 A 1 ATOM 11698 N NE . ARG A 0 1497 . 26.849 1.103 -13.347 1.00 29.66 1497 A 1 ATOM 11699 N NH1 . ARG A 0 1497 . 28.804 1.874 -14.279 1.00 29.66 1497 A 1 ATOM 11700 N NH2 . ARG A 0 1497 . 27.066 3.258 -14.058 1.00 29.66 1497 A 1 ATOM 11701 C CZ . ARG A 0 1497 . 27.572 2.068 -13.893 1.00 29.66 1497 A 1 ATOM 11702 N N . LYS A 0 1498 . 25.347 -5.689 -12.676 1.00 27.14 1498 A 1 ATOM 11703 C CA . LYS A 0 1498 . 25.622 -6.523 -13.879 1.00 27.14 1498 A 1 ATOM 11704 C C . LYS A 0 1498 . 26.085 -8.002 -13.735 1.00 27.14 1498 A 1 ATOM 11705 C CB . LYS A 0 1498 . 26.607 -5.759 -14.804 1.00 27.14 1498 A 1 ATOM 11706 O O . LYS A 0 1498 . 27.227 -8.254 -13.391 1.00 27.14 1498 A 1 ATOM 11707 C CG . LYS A 0 1498 . 25.957 -4.750 -15.759 1.00 27.14 1498 A 1 ATOM 11708 C CD . LYS A 0 1498 . 27.049 -3.903 -16.436 1.00 27.14 1498 A 1 ATOM 11709 C CE . LYS A 0 1498 . 26.428 -2.897 -17.412 1.00 27.14 1498 A 1 ATOM 11710 N NZ . LYS A 0 1498 . 27.444 -1.973 -17.980 1.00 27.14 1498 A 1 ATOM 11711 N N . ARG A 0 1499 . 25.295 -8.873 -14.408 1.00 29.76 1499 A 1 ATOM 11712 C CA . ARG A 0 1499 . 25.661 -9.908 -15.436 1.00 29.76 1499 A 1 ATOM 11713 C C . ARG A 0 1499 . 25.755 -11.416 -15.082 1.00 29.76 1499 A 1 ATOM 11714 C CB . ARG A 0 1499 . 26.966 -9.551 -16.182 1.00 29.76 1499 A 1 ATOM 11715 O O . ARG A 0 1499 . 26.619 -11.837 -14.337 1.00 29.76 1499 A 1 ATOM 11716 C CG . ARG A 0 1499 . 26.874 -8.467 -17.258 1.00 29.76 1499 A 1 ATOM 11717 C CD . ARG A 0 1499 . 28.312 -8.002 -17.519 1.00 29.76 1499 A 1 ATOM 11718 N NE . ARG A 0 1499 . 28.414 -7.009 -18.603 1.00 29.76 1499 A 1 ATOM 11719 N NH1 . ARG A 0 1499 . 30.577 -6.379 -18.142 1.00 29.76 1499 A 1 ATOM 11720 N NH2 . ARG A 0 1499 . 29.560 -5.580 -19.960 1.00 29.76 1499 A 1 ATOM 11721 C CZ . ARG A 0 1499 . 29.511 -6.330 -18.894 1.00 29.76 1499 A 1 ATOM 11722 N N . MET A 0 1500 . 25.082 -12.183 -15.960 1.00 25.74 1500 A 1 ATOM 11723 C CA . MET A 0 1500 . 25.547 -13.382 -16.708 1.00 25.74 1500 A 1 ATOM 11724 C C . MET A 0 1500 . 25.713 -14.763 -16.028 1.00 25.74 1500 A 1 ATOM 11725 C CB . MET A 0 1500 . 26.758 -13.046 -17.606 1.00 25.74 1500 A 1 ATOM 11726 O O . MET A 0 1500 . 25.930 -14.914 -14.837 1.00 25.74 1500 A 1 ATOM 11727 C CG . MET A 0 1500 . 26.363 -12.141 -18.783 1.00 25.74 1500 A 1 ATOM 11728 S SD . MET A 0 1500 . 27.759 -11.491 -19.744 1.00 25.74 1500 A 1 ATOM 11729 C CE . MET A 0 1500 . 26.912 -11.085 -21.295 1.00 25.74 1500 A 1 ATOM 11730 N N . ILE A 0 1501 . 25.578 -15.780 -16.891 1.00 33.47 1501 A 1 ATOM 11731 C CA . ILE A 0 1501 . 25.507 -17.236 -16.663 1.00 33.47 1501 A 1 ATOM 11732 C C . ILE A 0 1501 . 26.870 -17.857 -16.286 1.00 33.47 1501 A 1 ATOM 11733 C CB . ILE A 0 1501 . 25.014 -17.877 -17.996 1.00 33.47 1501 A 1 ATOM 11734 O O . ILE A 0 1501 . 27.892 -17.465 -16.852 1.00 33.47 1501 A 1 ATOM 11735 C CG1 . ILE A 0 1501 . 23.617 -17.365 -18.437 1.00 33.47 1501 A 1 ATOM 11736 C CG2 . ILE A 0 1501 . 24.999 -19.419 -17.961 1.00 33.47 1501 A 1 ATOM 11737 C CD1 . ILE A 0 1501 . 23.367 -17.512 -19.947 1.00 33.47 1501 A 1 ATOM 11738 N N . LYS A 0 1502 . 26.872 -18.932 -15.472 1.00 31.82 1502 A 1 ATOM 11739 C CA . LYS A 0 1502 . 27.946 -19.955 -15.449 1.00 31.82 1502 A 1 ATOM 11740 C C . LYS A 0 1502 . 27.439 -21.363 -15.044 1.00 31.82 1502 A 1 ATOM 11741 C CB . LYS A 0 1502 . 29.133 -19.454 -14.602 1.00 31.82 1502 A 1 ATOM 11742 O O . LYS A 0 1502 . 26.244 -21.530 -14.828 1.00 31.82 1502 A 1 ATOM 11743 C CG . LYS A 0 1502 . 30.441 -19.616 -15.396 1.00 31.82 1502 A 1 ATOM 11744 C CD . LYS A 0 1502 . 31.634 -19.045 -14.625 1.00 31.82 1502 A 1 ATOM 11745 C CE . LYS A 0 1502 . 32.922 -19.209 -15.439 1.00 31.82 1502 A 1 ATOM 11746 N NZ . LYS A 0 1502 . 34.096 -18.720 -14.674 1.00 31.82 1502 A 1 ATOM 11747 N N . LEU A 0 1503 . 28.320 -22.377 -15.039 1.00 31.34 1503 A 1 ATOM 11748 C CA . LEU A 0 1503 . 28.007 -23.826 -15.103 1.00 31.34 1503 A 1 ATOM 11749 C C . LEU A 0 1503 . 28.654 -24.683 -13.975 1.00 31.34 1503 A 1 ATOM 11750 C CB . LEU A 0 1503 . 28.553 -24.366 -16.454 1.00 31.34 1503 A 1 ATOM 11751 O O . LEU A 0 1503 . 29.852 -24.540 -13.763 1.00 31.34 1503 A 1 ATOM 11752 C CG . LEU A 0 1503 . 27.569 -24.582 -17.616 1.00 31.34 1503 A 1 ATOM 11753 C CD1 . LEU A 0 1503 . 26.897 -23.296 -18.093 1.00 31.34 1503 A 1 ATOM 11754 C CD2 . LEU A 0 1503 . 28.355 -25.170 -18.790 1.00 31.34 1503 A 1 ATOM 11755 N N . VAL A 0 1504 . 27.880 -25.653 -13.441 1.00 38.34 1504 A 1 ATOM 11756 C CA . VAL A 0 1504 . 28.196 -27.090 -13.124 1.00 38.34 1504 A 1 ATOM 11757 C C . VAL A 0 1504 . 29.335 -27.492 -12.147 1.00 38.34 1504 A 1 ATOM 11758 C CB . VAL A 0 1504 . 28.373 -27.862 -14.459 1.00 38.34 1504 A 1 ATOM 11759 O O . VAL A 0 1504 . 30.458 -27.040 -12.319 1.00 38.34 1504 A 1 ATOM 11760 C CG1 . VAL A 0 1504 . 28.728 -29.349 -14.313 1.00 38.34 1504 A 1 ATOM 11761 C CG2 . VAL A 0 1504 . 27.083 -27.815 -15.289 1.00 38.34 1504 A 1 ATOM 11762 N N . VAL A 0 1505 . 29.063 -28.473 -11.246 1.00 42.34 1505 A 1 ATOM 11763 C CA . VAL A 0 1505 . 29.842 -29.728 -10.938 1.00 42.34 1505 A 1 ATOM 11764 C C . VAL A 0 1505 . 29.092 -30.631 -9.898 1.00 42.34 1505 A 1 ATOM 11765 C CB . VAL A 0 1505 . 31.337 -29.439 -10.611 1.00 42.34 1505 A 1 ATOM 11766 O O . VAL A 0 1505 . 28.072 -30.207 -9.362 1.00 42.34 1505 A 1 ATOM 11767 C CG1 . VAL A 0 1505 . 32.038 -30.338 -9.582 1.00 42.34 1505 A 1 ATOM 11768 C CG2 . VAL A 0 1505 . 32.182 -29.611 -11.891 1.00 42.34 1505 A 1 ATOM 11769 N N . ASP A 0 1506 . 29.509 -31.900 -9.719 1.00 37.38 1506 A 1 ATOM 11770 C CA . ASP A 0 1506 . 28.752 -33.084 -9.220 1.00 37.38 1506 A 1 ATOM 11771 C C . ASP A 0 1506 . 28.822 -33.467 -7.696 1.00 37.38 1506 A 1 ATOM 11772 C CB . ASP A 0 1506 . 29.305 -34.313 -9.984 1.00 37.38 1506 A 1 ATOM 11773 O O . ASP A 0 1506 . 29.739 -33.039 -7.000 1.00 37.38 1506 A 1 ATOM 11774 C CG . ASP A 0 1506 . 29.584 -34.105 -11.476 1.00 37.38 1506 A 1 ATOM 11775 O OD1 . ASP A 0 1506 . 28.632 -34.251 -12.272 1.00 37.38 1506 A 1 ATOM 11776 O OD2 . ASP A 0 1506 . 30.760 -33.824 -11.809 1.00 37.38 1506 A 1 ATOM 11777 N N . ARG A 0 1507 . 27.975 -34.453 -7.274 1.00 37.63 1507 A 1 ATOM 11778 C CA . ARG A 0 1507 . 28.313 -35.800 -6.662 1.00 37.63 1507 A 1 ATOM 11779 C C . ARG A 0 1507 . 27.872 -36.251 -5.211 1.00 37.63 1507 A 1 ATOM 11780 C CB . ARG A 0 1507 . 29.803 -36.176 -6.903 1.00 37.63 1507 A 1 ATOM 11781 O O . ARG A 0 1507 . 28.299 -35.684 -4.220 1.00 37.63 1507 A 1 ATOM 11782 C CG . ARG A 0 1507 . 29.983 -37.388 -7.832 1.00 37.63 1507 A 1 ATOM 11783 C CD . ARG A 0 1507 . 31.466 -37.783 -7.930 1.00 37.63 1507 A 1 ATOM 11784 N NE . ARG A 0 1507 . 31.687 -39.220 -7.671 1.00 37.63 1507 A 1 ATOM 11785 N NH1 . ARG A 0 1507 . 33.699 -39.473 -8.740 1.00 37.63 1507 A 1 ATOM 11786 N NH2 . ARG A 0 1507 . 32.863 -41.139 -7.506 1.00 37.63 1507 A 1 ATOM 11787 C CZ . ARG A 0 1507 . 32.746 -39.936 -7.981 1.00 37.63 1507 A 1 ATOM 11788 N N . GLU A 0 1508 . 27.224 -37.444 -5.164 1.00 37.31 1508 A 1 ATOM 11789 C CA . GLU A 0 1508 . 27.214 -38.581 -4.162 1.00 37.31 1508 A 1 ATOM 11790 C C . GLU A 0 1508 . 26.216 -38.773 -2.959 1.00 37.31 1508 A 1 ATOM 11791 C CB . GLU A 0 1508 . 28.631 -39.053 -3.755 1.00 37.31 1508 A 1 ATOM 11792 O O . GLU A 0 1508 . 25.819 -37.839 -2.280 1.00 37.31 1508 A 1 ATOM 11793 C CG . GLU A 0 1508 . 29.563 -39.278 -4.944 1.00 37.31 1508 A 1 ATOM 11794 C CD . GLU A 0 1508 . 30.663 -40.328 -4.744 1.00 37.31 1508 A 1 ATOM 11795 O OE1 . GLU A 0 1508 . 30.871 -41.081 -5.728 1.00 37.31 1508 A 1 ATOM 11796 O OE2 . GLU A 0 1508 . 31.391 -40.311 -3.735 1.00 37.31 1508 A 1 ATOM 11797 N N . TYR A 0 1509 . 25.942 -40.083 -2.704 1.00 38.11 1509 A 1 ATOM 11798 C CA . TYR A 0 1509 . 25.408 -40.864 -1.540 1.00 38.11 1509 A 1 ATOM 11799 C C . TYR A 0 1509 . 23.892 -41.048 -1.184 1.00 38.11 1509 A 1 ATOM 11800 C CB . TYR A 0 1509 . 26.315 -40.746 -0.298 1.00 38.11 1509 A 1 ATOM 11801 O O . TYR A 0 1509 . 23.198 -40.107 -0.836 1.00 38.11 1509 A 1 ATOM 11802 C CG . TYR A 0 1509 . 27.553 -41.625 -0.408 1.00 38.11 1509 A 1 ATOM 11803 C CD1 . TYR A 0 1509 . 27.470 -43.004 -0.124 1.00 38.11 1509 A 1 ATOM 11804 C CD2 . TYR A 0 1509 . 28.762 -41.088 -0.884 1.00 38.11 1509 A 1 ATOM 11805 C CE1 . TYR A 0 1509 . 28.564 -43.852 -0.382 1.00 38.11 1509 A 1 ATOM 11806 C CE2 . TYR A 0 1509 . 29.853 -41.933 -1.165 1.00 38.11 1509 A 1 ATOM 11807 O OH . TYR A 0 1509 . 30.797 -44.130 -1.242 1.00 38.11 1509 A 1 ATOM 11808 C CZ . TYR A 0 1509 . 29.750 -43.321 -0.930 1.00 38.11 1509 A 1 ATOM 11809 N N . GLU A 0 1510 . 23.482 -42.344 -1.176 1.00 33.57 1510 A 1 ATOM 11810 C CA . GLU A 0 1510 . 22.426 -43.093 -0.413 1.00 33.57 1510 A 1 ATOM 11811 C C . GLU A 0 1510 . 20.930 -42.636 -0.383 1.00 33.57 1510 A 1 ATOM 11812 C CB . GLU A 0 1510 . 23.007 -43.438 0.978 1.00 33.57 1510 A 1 ATOM 11813 O O . GLU A 0 1510 . 20.630 -41.455 -0.345 1.00 33.57 1510 A 1 ATOM 11814 C CG . GLU A 0 1510 . 23.910 -44.683 0.851 1.00 33.57 1510 A 1 ATOM 11815 C CD . GLU A 0 1510 . 24.821 -44.959 2.057 1.00 33.57 1510 A 1 ATOM 11816 O OE1 . GLU A 0 1510 . 25.916 -45.513 1.805 1.00 33.57 1510 A 1 ATOM 11817 O OE2 . GLU A 0 1510 . 24.404 -44.676 3.199 1.00 33.57 1510 A 1 ATOM 11818 N N . SER A 0 1511 . 19.890 -43.506 -0.387 1.00 34.46 1511 A 1 ATOM 11819 C CA . SER A 0 1511 . 19.775 -44.991 -0.312 1.00 34.46 1511 A 1 ATOM 11820 C C . SER A 0 1511 . 18.493 -45.576 -1.001 1.00 34.46 1511 A 1 ATOM 11821 C CB . SER A 0 1511 . 19.776 -45.433 1.165 1.00 34.46 1511 A 1 ATOM 11822 O O . SER A 0 1511 . 17.597 -44.830 -1.376 1.00 34.46 1511 A 1 ATOM 11823 O OG . SER A 0 1511 . 18.745 -44.800 1.893 1.00 34.46 1511 A 1 ATOM 11824 N N . SER A 0 1512 . 18.451 -46.914 -1.195 1.00 30.16 1512 A 1 ATOM 11825 C CA . SER A 0 1512 . 17.350 -47.867 -1.585 1.00 30.16 1512 A 1 ATOM 11826 C C . SER A 0 1512 . 15.924 -47.366 -1.967 1.00 30.16 1512 A 1 ATOM 11827 C CB . SER A 0 1512 . 17.177 -48.875 -0.437 1.00 30.16 1512 A 1 ATOM 11828 O O . SER A 0 1512 . 15.330 -46.621 -1.203 1.00 30.16 1512 A 1 ATOM 11829 O OG . SER A 0 1512 . 17.172 -48.227 0.818 1.00 30.16 1512 A 1 ATOM 11830 N N . SER A 0 1513 . 15.271 -47.756 -3.089 1.00 32.17 1513 A 1 ATOM 11831 C CA . SER A 0 1513 . 14.943 -49.104 -3.670 1.00 32.17 1513 A 1 ATOM 11832 C C . SER A 0 1513 . 13.746 -49.828 -2.999 1.00 32.17 1513 A 1 ATOM 11833 C CB . SER A 0 1513 . 16.156 -50.045 -3.693 1.00 32.17 1513 A 1 ATOM 11834 O O . SER A 0 1513 . 13.696 -49.768 -1.770 1.00 32.17 1513 A 1 ATOM 11835 O OG . SER A 0 1513 . 15.856 -51.272 -4.322 1.00 32.17 1513 A 1 ATOM 11836 N N . PRO A 0 1514 . 12.853 -50.593 -3.696 1.00 39.01 1514 A 1 ATOM 11837 C CA . PRO A 0 1514 . 12.584 -50.789 -5.148 1.00 39.01 1514 A 1 ATOM 11838 C C . PRO A 0 1514 . 11.134 -50.346 -5.547 1.00 39.01 1514 A 1 ATOM 11839 C CB . PRO A 0 1514 . 12.749 -52.309 -5.289 1.00 39.01 1514 A 1 ATOM 11840 O O . PRO A 0 1514 . 10.413 -49.828 -4.702 1.00 39.01 1514 A 1 ATOM 11841 C CG . PRO A 0 1514 . 12.110 -52.856 -4.011 1.00 39.01 1514 A 1 ATOM 11842 C CD . PRO A 0 1514 . 12.192 -51.702 -3.007 1.00 39.01 1514 A 1 ATOM 11843 N N . GLY A 0 1515 . 10.588 -50.510 -6.766 1.00 34.98 1515 A 1 ATOM 11844 C CA . GLY A 0 1515 . 11.085 -50.982 -8.074 1.00 34.98 1515 A 1 ATOM 11845 C C . GLY A 0 1515 . 9.924 -51.281 -9.058 1.00 34.98 1515 A 1 ATOM 11846 O O . GLY A 0 1515 . 8.775 -51.051 -8.704 1.00 34.98 1515 A 1 ATOM 11847 N N . GLU A 0 1516 . 10.263 -51.826 -10.240 1.00 33.00 1516 A 1 ATOM 11848 C CA . GLU A 0 1516 . 9.456 -52.740 -11.099 1.00 33.00 1516 A 1 ATOM 11849 C C . GLU A 0 1516 . 8.085 -52.287 -11.696 1.00 33.00 1516 A 1 ATOM 11850 C CB . GLU A 0 1516 . 9.330 -54.093 -10.360 1.00 33.00 1516 A 1 ATOM 11851 O O . GLU A 0 1516 . 7.258 -51.675 -11.033 1.00 33.00 1516 A 1 ATOM 11852 C CG . GLU A 0 1516 . 10.701 -54.794 -10.234 1.00 33.00 1516 A 1 ATOM 11853 C CD . GLU A 0 1516 . 10.676 -56.134 -9.478 1.00 33.00 1516 A 1 ATOM 11854 O OE1 . GLU A 0 1516 . 11.759 -56.761 -9.408 1.00 33.00 1516 A 1 ATOM 11855 O OE2 . GLU A 0 1516 . 9.615 -56.511 -8.929 1.00 33.00 1516 A 1 ATOM 11856 N N . ASP A 0 1517 . 7.704 -52.626 -12.941 1.00 31.36 1517 A 1 ATOM 11857 C CA . ASP A 0 1517 . 8.459 -53.029 -14.150 1.00 31.36 1517 A 1 ATOM 11858 C C . ASP A 0 1517 . 7.538 -52.949 -15.410 1.00 31.36 1517 A 1 ATOM 11859 C CB . ASP A 0 1517 . 9.011 -54.474 -14.029 1.00 31.36 1517 A 1 ATOM 11860 O O . ASP A 0 1517 . 6.318 -52.858 -15.295 1.00 31.36 1517 A 1 ATOM 11861 C CG . ASP A 0 1517 . 10.284 -54.735 -14.854 1.00 31.36 1517 A 1 ATOM 11862 O OD1 . ASP A 0 1517 . 10.528 -53.990 -15.831 1.00 31.36 1517 A 1 ATOM 11863 O OD2 . ASP A 0 1517 . 10.989 -55.715 -14.550 1.00 31.36 1517 A 1 ATOM 11864 N N . SER A 0 1518 . 8.131 -53.100 -16.599 1.00 35.05 1518 A 1 ATOM 11865 C CA . SER A 0 1518 . 7.570 -53.689 -17.831 1.00 35.05 1518 A 1 ATOM 11866 C C . SER A 0 1518 . 6.517 -52.942 -18.680 1.00 35.05 1518 A 1 ATOM 11867 C CB . SER A 0 1518 . 7.151 -55.141 -17.579 1.00 35.05 1518 A 1 ATOM 11868 O O . SER A 0 1518 . 5.435 -52.546 -18.258 1.00 35.05 1518 A 1 ATOM 11869 O OG . SER A 0 1518 . 8.305 -55.946 -17.408 1.00 35.05 1518 A 1 ATOM 11870 N N . ALA A 0 1519 . 6.836 -52.874 -19.978 1.00 34.12 1519 A 1 ATOM 11871 C CA . ALA A 0 1519 . 5.938 -52.635 -21.122 1.00 34.12 1519 A 1 ATOM 11872 C C . ALA A 0 1519 . 5.677 -54.009 -21.831 1.00 34.12 1519 A 1 ATOM 11873 C CB . ALA A 0 1519 . 6.663 -51.557 -21.949 1.00 34.12 1519 A 1 ATOM 11874 O O . ALA A 0 1519 . 5.910 -55.024 -21.172 1.00 34.12 1519 A 1 ATOM 11875 N N . PRO A 0 1520 . 5.299 -54.155 -23.131 1.00 38.69 1520 A 1 ATOM 11876 C CA . PRO A 0 1520 . 4.834 -53.205 -24.156 1.00 38.69 1520 A 1 ATOM 11877 C C . PRO A 0 1520 . 3.614 -53.730 -24.991 1.00 38.69 1520 A 1 ATOM 11878 C CB . PRO A 0 1520 . 6.100 -53.106 -25.035 1.00 38.69 1520 A 1 ATOM 11879 O O . PRO A 0 1520 . 2.883 -54.619 -24.576 1.00 38.69 1520 A 1 ATOM 11880 C CG . PRO A 0 1520 . 6.631 -54.547 -25.063 1.00 38.69 1520 A 1 ATOM 11881 C CD . PRO A 0 1520 . 5.924 -55.236 -23.893 1.00 38.69 1520 A 1 ATOM 11882 N N . GLU A 0 1521 . 3.468 -53.200 -26.217 1.00 29.02 1521 A 1 ATOM 11883 C CA . GLU A 0 1521 . 2.941 -53.854 -27.442 1.00 29.02 1521 A 1 ATOM 11884 C C . GLU A 0 1521 . 1.429 -53.905 -27.821 1.00 29.02 1521 A 1 ATOM 11885 C CB . GLU A 0 1521 . 3.663 -55.195 -27.736 1.00 29.02 1521 A 1 ATOM 11886 O O . GLU A 0 1521 . 0.675 -54.796 -27.452 1.00 29.02 1521 A 1 ATOM 11887 C CG . GLU A 0 1521 . 4.876 -54.988 -28.657 1.00 29.02 1521 A 1 ATOM 11888 C CD . GLU A 0 1521 . 5.405 -56.298 -29.257 1.00 29.02 1521 A 1 ATOM 11889 O OE1 . GLU A 0 1521 . 5.703 -56.270 -30.474 1.00 29.02 1521 A 1 ATOM 11890 O OE2 . GLU A 0 1521 . 5.477 -57.308 -28.526 1.00 29.02 1521 A 1 ATOM 11891 N N . SER A 0 1522 . 1.117 -53.101 -28.860 1.00 29.31 1522 A 1 ATOM 11892 C CA . SER A 0 1522 . 0.627 -53.554 -30.190 1.00 29.31 1522 A 1 ATOM 11893 C C . SER A 0 1522 . -0.843 -53.312 -30.615 1.00 29.31 1522 A 1 ATOM 11894 C CB . SER A 0 1522 . 1.068 -54.996 -30.501 1.00 29.31 1522 A 1 ATOM 11895 O O . SER A 0 1522 . -1.782 -53.440 -29.843 1.00 29.31 1522 A 1 ATOM 11896 O OG . SER A 0 1522 . 1.190 -55.203 -31.898 1.00 29.31 1522 A 1 ATOM 11897 N N . GLN A 0 1523 . -0.995 -53.065 -31.933 1.00 33.97 1523 A 1 ATOM 11898 C CA . GLN A 0 1523 . -2.224 -52.980 -32.762 1.00 33.97 1523 A 1 ATOM 11899 C C . GLN A 0 1523 . -3.182 -51.771 -32.548 1.00 33.97 1523 A 1 ATOM 11900 C CB . GLN A 0 1523 . -2.980 -54.330 -32.699 1.00 33.97 1523 A 1 ATOM 11901 O O . GLN A 0 1523 . -3.477 -51.404 -31.423 1.00 33.97 1523 A 1 ATOM 11902 C CG . GLN A 0 1523 . -2.081 -55.523 -33.076 1.00 33.97 1523 A 1 ATOM 11903 C CD . GLN A 0 1523 . -2.846 -56.780 -33.478 1.00 33.97 1523 A 1 ATOM 11904 N NE2 . GLN A 0 1523 . -2.364 -57.948 -33.118 1.00 33.97 1523 A 1 ATOM 11905 O OE1 . GLN A 0 1523 . -3.837 -56.743 -34.191 1.00 33.97 1523 A 1 ATOM 11906 N N . ARG A 0 1524 . -3.776 -51.124 -33.579 1.00 32.04 1524 A 1 ATOM 11907 C CA . ARG A 0 1524 . -3.483 -51.007 -35.038 1.00 32.04 1524 A 1 ATOM 11908 C C . ARG A 0 1524 . -4.302 -49.832 -35.648 1.00 32.04 1524 A 1 ATOM 11909 C CB . ARG A 0 1524 . -3.866 -52.316 -35.768 1.00 32.04 1524 A 1 ATOM 11910 O O . ARG A 0 1524 . -5.375 -49.533 -35.141 1.00 32.04 1524 A 1 ATOM 11911 C CG . ARG A 0 1524 . -3.153 -52.543 -37.113 1.00 32.04 1524 A 1 ATOM 11912 C CD . ARG A 0 1524 . -3.451 -53.964 -37.616 1.00 32.04 1524 A 1 ATOM 11913 N NE . ARG A 0 1524 . -2.690 -54.306 -38.836 1.00 32.04 1524 A 1 ATOM 11914 N NH1 . ARG A 0 1524 . -3.412 -56.482 -39.004 1.00 32.04 1524 A 1 ATOM 11915 N NH2 . ARG A 0 1524 . -1.982 -55.683 -40.516 1.00 32.04 1524 A 1 ATOM 11916 C CZ . ARG A 0 1524 . -2.699 -55.483 -39.445 1.00 32.04 1524 A 1 ATOM 11917 N N . SER A 0 1525 . -3.867 -49.279 -36.797 1.00 34.32 1525 A 1 ATOM 11918 C CA . SER A 0 1525 . -4.526 -48.219 -37.634 1.00 34.32 1525 A 1 ATOM 11919 C C . SER A 0 1525 . -4.641 -46.816 -36.987 1.00 34.32 1525 A 1 ATOM 11920 C CB . SER A 0 1525 . -5.876 -48.661 -38.251 1.00 34.32 1525 A 1 ATOM 11921 O O . SER A 0 1525 . -5.099 -46.705 -35.863 1.00 34.32 1525 A 1 ATOM 11922 O OG . SER A 0 1525 . -6.369 -49.878 -37.725 1.00 34.32 1525 A 1 ATOM 11923 N N . ARG A 0 1526 . -4.123 -45.701 -37.547 1.00 32.40 1526 A 1 ATOM 11924 C CA . ARG A 0 1526 . -4.331 -45.033 -38.871 1.00 32.40 1526 A 1 ATOM 11925 C C . ARG A 0 1526 . -5.772 -44.525 -39.058 1.00 32.40 1526 A 1 ATOM 11926 C CB . ARG A 0 1526 . -3.900 -45.865 -40.097 1.00 32.40 1526 A 1 ATOM 11927 O O . ARG A 0 1526 . -6.672 -45.343 -38.956 1.00 32.40 1526 A 1 ATOM 11928 C CG . ARG A 0 1526 . -2.380 -45.922 -40.322 1.00 32.40 1526 A 1 ATOM 11929 C CD . ARG A 0 1526 . -2.090 -46.444 -41.740 1.00 32.40 1526 A 1 ATOM 11930 N NE . ARG A 0 1526 . -0.648 -46.426 -42.069 1.00 32.40 1526 A 1 ATOM 11931 N NH1 . ARG A 0 1526 . -0.843 -47.089 -44.266 1.00 32.40 1526 A 1 ATOM 11932 N NH2 . ARG A 0 1526 . 1.173 -46.650 -43.431 1.00 32.40 1526 A 1 ATOM 11933 C CZ . ARG A 0 1526 . -0.116 -46.720 -43.247 1.00 32.40 1526 A 1 ATOM 11934 N N . THR A 0 1527 . -6.053 -43.252 -39.374 1.00 31.23 1527 A 1 ATOM 11935 C CA . THR A 0 1527 . -5.253 -42.020 -39.675 1.00 31.23 1527 A 1 ATOM 11936 C C . THR A 0 1527 . -6.078 -40.775 -39.244 1.00 31.23 1527 A 1 ATOM 11937 C CB . THR A 0 1527 . -4.955 -41.892 -41.186 1.00 31.23 1527 A 1 ATOM 11938 O O . THR A 0 1527 . -7.266 -40.932 -39.005 1.00 31.23 1527 A 1 ATOM 11939 C CG2 . THR A 0 1527 . -3.588 -42.429 -41.599 1.00 31.23 1527 A 1 ATOM 11940 O OG1 . THR A 0 1527 . -5.902 -42.548 -41.994 1.00 31.23 1527 A 1 ATOM 11941 N N . HIS A 0 1528 . -5.594 -39.527 -39.107 1.00 33.71 1528 A 1 ATOM 11942 C CA . HIS A 0 1528 . -4.369 -38.834 -39.559 1.00 33.71 1528 A 1 ATOM 11943 C C . HIS A 0 1528 . -3.582 -38.150 -38.407 1.00 33.71 1528 A 1 ATOM 11944 C CB . HIS A 0 1528 . -4.767 -37.764 -40.613 1.00 33.71 1528 A 1 ATOM 11945 O O . HIS A 0 1528 . -4.051 -38.039 -37.280 1.00 33.71 1528 A 1 ATOM 11946 C CG . HIS A 0 1528 . -4.666 -38.223 -42.046 1.00 33.71 1528 A 1 ATOM 11947 C CD2 . HIS A 0 1528 . -5.601 -38.939 -42.743 1.00 33.71 1528 A 1 ATOM 11948 N ND1 . HIS A 0 1528 . -3.620 -37.977 -42.911 1.00 33.71 1528 A 1 ATOM 11949 C CE1 . HIS A 0 1528 . -3.899 -38.581 -44.080 1.00 33.71 1528 A 1 ATOM 11950 N NE2 . HIS A 0 1528 . -5.074 -39.220 -44.004 1.00 33.71 1528 A 1 ATOM 11951 N N . LYS A 0 1529 . -2.358 -37.700 -38.722 1.00 29.64 1529 A 1 ATOM 11952 C CA . LYS A 0 1529 . -1.448 -36.865 -37.901 1.00 29.64 1529 A 1 ATOM 11953 C C . LYS A 0 1529 . -1.804 -35.358 -38.019 1.00 29.64 1529 A 1 ATOM 11954 C CB . LYS A 0 1529 . -0.035 -37.029 -38.502 1.00 29.64 1529 A 1 ATOM 11955 O O . LYS A 0 1529 . -2.392 -35.017 -39.042 1.00 29.64 1529 A 1 ATOM 11956 C CG . LYS A 0 1529 . 0.608 -38.426 -38.492 1.00 29.64 1529 A 1 ATOM 11957 C CD . LYS A 0 1529 . 1.968 -38.306 -39.205 1.00 29.64 1529 A 1 ATOM 11958 C CE . LYS A 0 1529 . 2.744 -39.625 -39.289 1.00 29.64 1529 A 1 ATOM 11959 N NZ . LYS A 0 1529 . 4.043 -39.426 -39.986 1.00 29.64 1529 A 1 ATOM 11960 N N . PRO A 0 1530 . -1.246 -34.443 -37.190 1.00 32.96 1530 A 1 ATOM 11961 C CA . PRO A 0 1530 . -0.877 -34.573 -35.773 1.00 32.96 1530 A 1 ATOM 11962 C C . PRO A 0 1530 . -1.301 -33.369 -34.881 1.00 32.96 1530 A 1 ATOM 11963 C CB . PRO A 0 1530 . 0.655 -34.626 -35.801 1.00 32.96 1530 A 1 ATOM 11964 O O . PRO A 0 1530 . -1.676 -32.298 -35.346 1.00 32.96 1530 A 1 ATOM 11965 C CG . PRO A 0 1530 . 1.013 -33.672 -36.951 1.00 32.96 1530 A 1 ATOM 11966 C CD . PRO A 0 1530 . -0.279 -33.516 -37.770 1.00 32.96 1530 A 1 ATOM 11967 N N . SER A 0 1531 . -1.113 -33.548 -33.569 1.00 33.87 1531 A 1 ATOM 11968 C CA . SER A 0 1531 . -0.774 -32.520 -32.559 1.00 33.87 1531 A 1 ATOM 11969 C C . SER A 0 1531 . 0.330 -31.535 -33.011 1.00 33.87 1531 A 1 ATOM 11970 C CB . SER A 0 1531 . -0.222 -33.312 -31.365 1.00 33.87 1531 A 1 ATOM 11971 O O . SER A 0 1531 . 1.083 -31.846 -33.926 1.00 33.87 1531 A 1 ATOM 11972 O OG . SER A 0 1531 . 0.810 -34.185 -31.807 1.00 33.87 1531 A 1 ATOM 11973 N N . GLY A 0 1532 . 0.613 -30.400 -32.363 1.00 32.74 1532 A 1 ATOM 11974 C CA . GLY A 0 1532 . 0.204 -29.834 -31.064 1.00 32.74 1532 A 1 ATOM 11975 C C . GLY A 0 1532 . 1.231 -28.745 -30.679 1.00 32.74 1532 A 1 ATOM 11976 O O . GLY A 0 1532 . 2.386 -28.819 -31.083 1.00 32.74 1532 A 1 ATOM 11977 N N . ARG A 0 1533 . 0.816 -27.604 -30.120 1.00 27.16 1533 A 1 ATOM 11978 C CA . ARG A 0 1533 . 0.756 -27.306 -28.672 1.00 27.16 1533 A 1 ATOM 11979 C C . ARG A 0 1533 . 2.065 -27.561 -27.886 1.00 27.16 1533 A 1 ATOM 11980 C CB . ARG A 0 1533 . -0.472 -27.964 -28.001 1.00 27.16 1533 A 1 ATOM 11981 O O . ARG A 0 1533 . 2.462 -28.700 -27.703 1.00 27.16 1533 A 1 ATOM 11982 C CG . ARG A 0 1533 . -1.335 -26.941 -27.235 1.00 27.16 1533 A 1 ATOM 11983 C CD . ARG A 0 1533 . -2.497 -27.642 -26.518 1.00 27.16 1533 A 1 ATOM 11984 N NE . ARG A 0 1533 . -3.462 -26.691 -25.925 1.00 27.16 1533 A 1 ATOM 11985 N NH1 . ARG A 0 1533 . -5.152 -28.203 -25.546 1.00 27.16 1533 A 1 ATOM 11986 N NH2 . ARG A 0 1533 . -5.468 -26.081 -25.008 1.00 27.16 1533 A 1 ATOM 11987 C CZ . ARG A 0 1533 . -4.681 -26.987 -25.500 1.00 27.16 1533 A 1 ATOM 11988 N N . SER A 0 1534 . 2.634 -26.459 -27.378 1.00 25.80 1534 A 1 ATOM 11989 C CA . SER A 0 1534 . 3.258 -26.273 -26.047 1.00 25.80 1534 A 1 ATOM 11990 C C . SER A 0 1534 . 4.297 -27.264 -25.475 1.00 25.80 1534 A 1 ATOM 11991 C CB . SER A 0 1534 . 2.141 -26.109 -25.006 1.00 25.80 1534 A 1 ATOM 11992 O O . SER A 0 1534 . 4.017 -28.439 -25.287 1.00 25.80 1534 A 1 ATOM 11993 O OG . SER A 0 1534 . 1.360 -27.288 -24.952 1.00 25.80 1534 A 1 ATOM 11994 N N . ASN A 0 1535 . 5.364 -26.665 -24.925 1.00 26.02 1535 A 1 ATOM 11995 C CA . ASN A 0 1535 . 6.023 -27.026 -23.656 1.00 26.02 1535 A 1 ATOM 11996 C C . ASN A 0 1535 . 6.961 -28.257 -23.535 1.00 26.02 1535 A 1 ATOM 11997 C CB . ASN A 0 1535 . 4.978 -26.954 -22.515 1.00 26.02 1535 A 1 ATOM 11998 O O . ASN A 0 1535 . 6.561 -29.401 -23.676 1.00 26.02 1535 A 1 ATOM 11999 C CG . ASN A 0 1535 . 4.513 -25.538 -22.221 1.00 26.02 1535 A 1 ATOM 12000 N ND2 . ASN A 0 1535 . 3.651 -25.352 -21.252 1.00 26.02 1535 A 1 ATOM 12001 O OD1 . ASN A 0 1535 . 4.909 -24.587 -22.872 1.00 26.02 1535 A 1 ATOM 12002 N N . VAL A 0 1536 . 8.173 -27.939 -23.040 1.00 27.50 1536 A 1 ATOM 12003 C CA . VAL A 0 1536 . 8.833 -28.549 -21.857 1.00 27.50 1536 A 1 ATOM 12004 C C . VAL A 0 1536 . 9.533 -29.925 -21.976 1.00 27.50 1536 A 1 ATOM 12005 C CB . VAL A 0 1536 . 7.895 -28.429 -20.626 1.00 27.50 1536 A 1 ATOM 12006 O O . VAL A 0 1536 . 8.936 -30.945 -22.286 1.00 27.50 1536 A 1 ATOM 12007 C CG1 . VAL A 0 1536 . 8.360 -29.134 -19.355 1.00 27.50 1536 A 1 ATOM 12008 C CG2 . VAL A 0 1536 . 7.732 -26.947 -20.234 1.00 27.50 1536 A 1 ATOM 12009 N N . ASN A 0 1537 . 10.807 -29.909 -21.545 1.00 27.49 1537 A 1 ATOM 12010 C CA . ASN A 0 1537 . 11.682 -31.005 -21.084 1.00 27.49 1537 A 1 ATOM 12011 C C . ASN A 0 1537 . 12.130 -32.121 -22.054 1.00 27.49 1537 A 1 ATOM 12012 C CB . ASN A 0 1537 . 11.160 -31.546 -19.734 1.00 27.49 1537 A 1 ATOM 12013 O O . ASN A 0 1537 . 11.494 -32.441 -23.050 1.00 27.49 1537 A 1 ATOM 12014 C CG . ASN A 0 1537 . 11.247 -30.513 -18.621 1.00 27.49 1537 A 1 ATOM 12015 N ND2 . ASN A 0 1537 . 10.697 -30.792 -17.464 1.00 27.49 1537 A 1 ATOM 12016 O OD1 . ASN A 0 1537 . 11.812 -29.443 -18.781 1.00 27.49 1537 A 1 ATOM 12017 N N . GLY A 0 1538 . 13.282 -32.724 -21.718 1.00 26.68 1538 A 1 ATOM 12018 C CA . GLY A 0 1538 . 13.731 -34.015 -22.253 1.00 26.68 1538 A 1 ATOM 12019 C C . GLY A 0 1538 . 15.117 -34.040 -22.918 1.00 26.68 1538 A 1 ATOM 12020 O O . GLY A 0 1538 . 15.265 -33.580 -24.049 1.00 26.68 1538 A 1 ATOM 12021 N N . ASN A 0 1539 . 16.059 -34.689 -22.220 1.00 28.26 1539 A 1 ATOM 12022 C CA . ASN A 0 1539 . 16.915 -35.794 -22.699 1.00 28.26 1539 A 1 ATOM 12023 C C . ASN A 0 1539 . 18.009 -35.549 -23.781 1.00 28.26 1539 A 1 ATOM 12024 C CB . ASN A 0 1539 . 15.963 -36.957 -23.090 1.00 28.26 1539 A 1 ATOM 12025 O O . ASN A 0 1539 . 17.757 -34.854 -24.758 1.00 28.26 1539 A 1 ATOM 12026 C CG . ASN A 0 1539 . 15.052 -37.427 -21.960 1.00 28.26 1539 A 1 ATOM 12027 N ND2 . ASN A 0 1539 . 14.185 -38.376 -22.215 1.00 28.26 1539 A 1 ATOM 12028 O OD1 . ASN A 0 1539 . 15.079 -36.930 -20.847 1.00 28.26 1539 A 1 ATOM 12029 N N . ILE A 0 1540 . 19.190 -36.205 -23.763 1.00 26.64 1540 A 1 ATOM 12030 C CA . ILE A 0 1540 . 20.046 -36.789 -22.687 1.00 26.64 1540 A 1 ATOM 12031 C C . ILE A 0 1540 . 21.398 -37.255 -23.321 1.00 26.64 1540 A 1 ATOM 12032 C CB . ILE A 0 1540 . 19.322 -37.942 -21.920 1.00 26.64 1540 A 1 ATOM 12033 O O . ILE A 0 1540 . 21.382 -37.626 -24.492 1.00 26.64 1540 A 1 ATOM 12034 C CG1 . ILE A 0 1540 . 19.235 -37.616 -20.410 1.00 26.64 1540 A 1 ATOM 12035 C CG2 . ILE A 0 1540 . 19.885 -39.348 -22.120 1.00 26.64 1540 A 1 ATOM 12036 C CD1 . ILE A 0 1540 . 18.232 -38.494 -19.647 1.00 26.64 1540 A 1 ATOM 12037 N N . TYR A 0 1541 . 22.512 -37.292 -22.558 1.00 29.91 1541 A 1 ATOM 12038 C CA . TYR A 0 1541 . 23.886 -37.741 -22.950 1.00 29.91 1541 A 1 ATOM 12039 C C . TYR A 0 1541 . 24.608 -36.899 -24.045 1.00 29.91 1541 A 1 ATOM 12040 C CB . TYR A 0 1541 . 23.853 -39.243 -23.346 1.00 29.91 1541 A 1 ATOM 12041 O O . TYR A 0 1541 . 23.967 -36.441 -24.981 1.00 29.91 1541 A 1 ATOM 12042 C CG . TYR A 0 1541 . 23.241 -40.215 -22.344 1.00 29.91 1541 A 1 ATOM 12043 C CD1 . TYR A 0 1541 . 23.480 -40.086 -20.958 1.00 29.91 1541 A 1 ATOM 12044 C CD2 . TYR A 0 1541 . 22.387 -41.237 -22.808 1.00 29.91 1541 A 1 ATOM 12045 C CE1 . TYR A 0 1541 . 22.807 -40.920 -20.041 1.00 29.91 1541 A 1 ATOM 12046 C CE2 . TYR A 0 1541 . 21.716 -42.075 -21.895 1.00 29.91 1541 A 1 ATOM 12047 O OH . TYR A 0 1541 . 21.205 -42.669 -19.634 1.00 29.91 1541 A 1 ATOM 12048 C CZ . TYR A 0 1541 . 21.905 -41.901 -20.508 1.00 29.91 1541 A 1 ATOM 12049 N N . ILE A 0 1542 . 25.937 -36.686 -24.089 1.00 28.92 1542 A 1 ATOM 12050 C CA . ILE A 0 1542 . 27.106 -36.706 -23.155 1.00 28.92 1542 A 1 ATOM 12051 C C . ILE A 0 1542 . 28.300 -36.078 -23.967 1.00 28.92 1542 A 1 ATOM 12052 C CB . ILE A 0 1542 . 27.374 -38.155 -22.667 1.00 28.92 1542 A 1 ATOM 12053 O O . ILE A 0 1542 . 28.162 -35.974 -25.182 1.00 28.92 1542 A 1 ATOM 12054 C CG1 . ILE A 0 1542 . 27.875 -38.194 -21.209 1.00 28.92 1542 A 1 ATOM 12055 C CG2 . ILE A 0 1542 . 28.147 -39.004 -23.693 1.00 28.92 1542 A 1 ATOM 12056 C CD1 . ILE A 0 1542 . 28.121 -39.609 -20.671 1.00 28.92 1542 A 1 ATOM 12057 N N . ALA A 0 1543 . 29.476 -35.612 -23.507 1.00 30.11 1543 A 1 ATOM 12058 C CA . ALA A 0 1543 . 30.216 -35.565 -22.233 1.00 30.11 1543 A 1 ATOM 12059 C C . ALA A 0 1543 . 31.175 -34.329 -22.208 1.00 30.11 1543 A 1 ATOM 12060 C CB . ALA A 0 1543 . 31.089 -36.835 -22.149 1.00 30.11 1543 A 1 ATOM 12061 O O . ALA A 0 1543 . 31.127 -33.514 -23.119 1.00 30.11 1543 A 1 ATOM 12062 N N . GLN A 0 1544 . 32.070 -34.249 -21.204 1.00 38.11 1544 A 1 ATOM 12063 C CA . GLN A 0 1544 . 33.323 -33.450 -21.133 1.00 38.11 1544 A 1 ATOM 12064 C C . GLN A 0 1544 . 33.321 -32.033 -21.775 1.00 38.11 1544 A 1 ATOM 12065 C CB . GLN A 0 1544 . 34.502 -34.271 -21.712 1.00 38.11 1544 A 1 ATOM 12066 O O . GLN A 0 1544 . 33.638 -31.887 -22.950 1.00 38.11 1544 A 1 ATOM 12067 C CG . GLN A 0 1544 . 34.861 -35.535 -20.912 1.00 38.11 1544 A 1 ATOM 12068 C CD . GLN A 0 1544 . 36.054 -36.306 -21.488 1.00 38.11 1544 A 1 ATOM 12069 N NE2 . GLN A 0 1544 . 36.453 -37.393 -20.866 1.00 38.11 1544 A 1 ATOM 12070 O OE1 . GLN A 0 1544 . 36.650 -35.981 -22.500 1.00 38.11 1544 A 1 ATOM 12071 N N . ASN A 0 1545 . 33.070 -30.921 -21.072 1.00 31.68 1545 A 1 ATOM 12072 C CA . ASN A 0 1545 . 32.792 -30.696 -19.647 1.00 31.68 1545 A 1 ATOM 12073 C C . ASN A 0 1545 . 31.643 -29.669 -19.518 1.00 31.68 1545 A 1 ATOM 12074 C CB . ASN A 0 1545 . 34.044 -30.089 -18.963 1.00 31.68 1545 A 1 ATOM 12075 O O . ASN A 0 1545 . 31.768 -28.560 -20.035 1.00 31.68 1545 A 1 ATOM 12076 C CG . ASN A 0 1545 . 35.236 -31.009 -18.764 1.00 31.68 1545 A 1 ATOM 12077 N ND2 . ASN A 0 1545 . 36.398 -30.454 -18.511 1.00 31.68 1545 A 1 ATOM 12078 O OD1 . ASN A 0 1545 . 35.149 -32.222 -18.793 1.00 31.68 1545 A 1 ATOM 12079 N N . GLY A 0 1546 . 30.580 -29.983 -18.769 1.00 28.79 1546 A 1 ATOM 12080 C CA . GLY A 0 1546 . 29.494 -29.034 -18.465 1.00 28.79 1546 A 1 ATOM 12081 C C . GLY A 0 1546 . 28.313 -29.020 -19.455 1.00 28.79 1546 A 1 ATOM 12082 O O . GLY A 0 1546 . 28.388 -29.562 -20.554 1.00 28.79 1546 A 1 ATOM 12083 N N . SER A 0 1547 . 27.177 -28.460 -19.023 1.00 27.17 1547 A 1 ATOM 12084 C CA . SER A 0 1547 . 25.837 -28.710 -19.586 1.00 27.17 1547 A 1 ATOM 12085 C C . SER A 0 1547 . 25.301 -27.666 -20.582 1.00 27.17 1547 A 1 ATOM 12086 C CB . SER A 0 1547 . 24.841 -28.857 -18.430 1.00 27.17 1547 A 1 ATOM 12087 O O . SER A 0 1547 . 25.631 -26.486 -20.533 1.00 27.17 1547 A 1 ATOM 12088 O OG . SER A 0 1547 . 24.874 -27.697 -17.621 1.00 27.17 1547 A 1 ATOM 12089 N N . VAL A 0 1548 . 24.364 -28.106 -21.428 1.00 29.42 1548 A 1 ATOM 12090 C CA . VAL A 0 1548 . 23.625 -27.338 -22.460 1.00 29.42 1548 A 1 ATOM 12091 C C . VAL A 0 1548 . 22.119 -27.267 -22.075 1.00 29.42 1548 A 1 ATOM 12092 C CB . VAL A 0 1548 . 23.865 -28.055 -23.821 1.00 29.42 1548 A 1 ATOM 12093 O O . VAL A 0 1548 . 21.736 -28.006 -21.174 1.00 29.42 1548 A 1 ATOM 12094 C CG1 . VAL A 0 1548 . 23.217 -27.372 -25.035 1.00 29.42 1548 A 1 ATOM 12095 C CG2 . VAL A 0 1548 . 25.363 -28.181 -24.151 1.00 29.42 1548 A 1 ATOM 12096 N N . VAL A 0 1549 . 21.271 -26.475 -22.783 1.00 25.43 1549 A 1 ATOM 12097 C CA . VAL A 0 1549 . 19.851 -26.777 -23.206 1.00 25.43 1549 A 1 ATOM 12098 C C . VAL A 0 1549 . 18.754 -25.672 -23.005 1.00 25.43 1549 A 1 ATOM 12099 C CB . VAL A 0 1549 . 19.342 -28.185 -22.754 1.00 25.43 1549 A 1 ATOM 12100 O O . VAL A 0 1549 . 18.386 -25.334 -21.891 1.00 25.43 1549 A 1 ATOM 12101 C CG1 . VAL A 0 1549 . 17.863 -28.472 -23.020 1.00 25.43 1549 A 1 ATOM 12102 C CG2 . VAL A 0 1549 . 20.070 -29.316 -23.513 1.00 25.43 1549 A 1 ATOM 12103 N N . ARG A 0 1550 . 18.151 -25.243 -24.144 1.00 26.29 1550 A 1 ATOM 12104 C CA . ARG A 0 1550 . 16.756 -24.767 -24.475 1.00 26.29 1550 A 1 ATOM 12105 C C . ARG A 0 1550 . 16.004 -23.590 -23.778 1.00 26.29 1550 A 1 ATOM 12106 C CB . ARG A 0 1550 . 15.792 -25.968 -24.500 1.00 26.29 1550 A 1 ATOM 12107 O O . ARG A 0 1550 . 15.513 -23.691 -22.667 1.00 26.29 1550 A 1 ATOM 12108 C CG . ARG A 0 1550 . 15.978 -26.910 -25.698 1.00 26.29 1550 A 1 ATOM 12109 C CD . ARG A 0 1550 . 15.095 -28.150 -25.492 1.00 26.29 1550 A 1 ATOM 12110 N NE . ARG A 0 1550 . 15.296 -29.165 -26.549 1.00 26.29 1550 A 1 ATOM 12111 N NH1 . ARG A 0 1550 . 15.235 -31.039 -25.212 1.00 26.29 1550 A 1 ATOM 12112 N NH2 . ARG A 0 1550 . 15.492 -31.277 -27.400 1.00 26.29 1550 A 1 ATOM 12113 C CZ . ARG A 0 1550 . 15.338 -30.480 -26.383 1.00 26.29 1550 A 1 ATOM 12114 N N . THR A 0 1551 . 15.654 -22.600 -24.621 1.00 28.89 1551 A 1 ATOM 12115 C CA . THR A 0 1551 . 14.292 -22.081 -25.005 1.00 28.89 1551 A 1 ATOM 12116 C C . THR A 0 1551 . 13.018 -22.691 -24.347 1.00 28.89 1551 A 1 ATOM 12117 C CB . THR A 0 1551 . 14.130 -22.345 -26.515 1.00 28.89 1551 A 1 ATOM 12118 O O . THR A 0 1551 . 12.951 -23.912 -24.244 1.00 28.89 1551 A 1 ATOM 12119 C CG2 . THR A 0 1551 . 15.233 -21.752 -27.396 1.00 28.89 1551 A 1 ATOM 12120 O OG1 . THR A 0 1551 . 14.120 -23.738 -26.762 1.00 28.89 1551 A 1 ATOM 12121 N N . ARG A 0 1552 . 11.875 -21.992 -24.122 1.00 28.65 1552 A 1 ATOM 12122 C CA . ARG A 0 1552 . 10.898 -21.458 -25.132 1.00 28.65 1552 A 1 ATOM 12123 C C . ARG A 0 1552 . 9.643 -20.780 -24.480 1.00 28.65 1552 A 1 ATOM 12124 C CB . ARG A 0 1552 . 10.408 -22.626 -26.035 1.00 28.65 1552 A 1 ATOM 12125 O O . ARG A 0 1552 . 9.493 -20.802 -23.268 1.00 28.65 1552 A 1 ATOM 12126 C CG . ARG A 0 1552 . 10.324 -22.258 -27.527 1.00 28.65 1552 A 1 ATOM 12127 C CD . ARG A 0 1552 . 10.017 -23.497 -28.384 1.00 28.65 1552 A 1 ATOM 12128 N NE . ARG A 0 1552 . 10.316 -23.261 -29.814 1.00 28.65 1552 A 1 ATOM 12129 N NH1 . ARG A 0 1552 . 8.926 -24.853 -30.730 1.00 28.65 1552 A 1 ATOM 12130 N NH2 . ARG A 0 1552 . 10.248 -23.652 -32.059 1.00 28.65 1552 A 1 ATOM 12131 C CZ . ARG A 0 1552 . 9.829 -23.921 -30.854 1.00 28.65 1552 A 1 ATOM 12132 N N . ARG A 0 1553 . 8.748 -20.205 -25.311 1.00 30.17 1553 A 1 ATOM 12133 C CA . ARG A 0 1553 . 7.557 -19.358 -25.002 1.00 30.17 1553 A 1 ATOM 12134 C C . ARG A 0 1553 . 6.311 -20.045 -24.376 1.00 30.17 1553 A 1 ATOM 12135 C CB . ARG A 0 1553 . 7.023 -18.766 -26.327 1.00 30.17 1553 A 1 ATOM 12136 O O . ARG A 0 1553 . 5.953 -21.126 -24.823 1.00 30.17 1553 A 1 ATOM 12137 C CG . ARG A 0 1553 . 7.929 -17.824 -27.133 1.00 30.17 1553 A 1 ATOM 12138 C CD . ARG A 0 1553 . 7.206 -17.490 -28.452 1.00 30.17 1553 A 1 ATOM 12139 N NE . ARG A 0 1553 . 7.925 -16.488 -29.265 1.00 30.17 1553 A 1 ATOM 12140 N NH1 . ARG A 0 1553 . 6.946 -16.950 -31.304 1.00 30.17 1553 A 1 ATOM 12141 N NH2 . ARG A 0 1553 . 8.391 -15.268 -31.136 1.00 30.17 1553 A 1 ATOM 12142 C CZ . ARG A 0 1553 . 7.752 -16.245 -30.558 1.00 30.17 1553 A 1 ATOM 12143 N N . ALA A 0 1554 . 5.612 -19.274 -23.524 1.00 29.16 1554 A 1 ATOM 12144 C CA . ALA A 0 1554 . 4.169 -18.909 -23.471 1.00 29.16 1554 A 1 ATOM 12145 C C . ALA A 0 1554 . 3.006 -19.913 -23.720 1.00 29.16 1554 A 1 ATOM 12146 C CB . ALA A 0 1554 . 3.956 -17.661 -24.343 1.00 29.16 1554 A 1 ATOM 12147 O O . ALA A 0 1554 . 3.047 -20.784 -24.586 1.00 29.16 1554 A 1 ATOM 12148 N N . CYS A 0 1555 . 1.887 -19.655 -23.023 1.00 26.63 1555 A 1 ATOM 12149 C CA . CYS A 0 1555 . 0.591 -20.342 -23.133 1.00 26.63 1555 A 1 ATOM 12150 C C . CYS A 0 1555 . -0.354 -19.692 -24.168 1.00 26.63 1555 A 1 ATOM 12151 C CB . CYS A 0 1555 . -0.096 -20.301 -21.755 1.00 26.63 1555 A 1 ATOM 12152 O O . CYS A 0 1555 . -0.495 -18.473 -24.172 1.00 26.63 1555 A 1 ATOM 12153 S SG . CYS A 0 1555 . 0.949 -21.047 -20.470 1.00 26.63 1555 A 1 ATOM 12154 N N . VAL A 0 1556 . -1.059 -20.504 -24.972 1.00 30.80 1556 A 1 ATOM 12155 C CA . VAL A 0 1556 . -2.236 -20.145 -25.808 1.00 30.80 1556 A 1 ATOM 12156 C C . VAL A 0 1556 . -3.145 -21.390 -25.920 1.00 30.80 1556 A 1 ATOM 12157 C CB . VAL A 0 1556 . -1.835 -19.625 -27.219 1.00 30.80 1556 A 1 ATOM 12158 O O . VAL A 0 1556 . -2.670 -22.506 -25.683 1.00 30.80 1556 A 1 ATOM 12159 C CG1 . VAL A 0 1556 . -3.038 -19.153 -28.058 1.00 30.80 1556 A 1 ATOM 12160 C CG2 . VAL A 0 1556 . -0.876 -18.428 -27.178 1.00 30.80 1556 A 1 ATOM 12161 N N . ALA A 0 1557 . -4.418 -21.215 -26.306 1.00 32.44 1557 A 1 ATOM 12162 C CA . ALA A 0 1557 . -5.506 -22.203 -26.265 1.00 32.44 1557 A 1 ATOM 12163 C C . ALA A 0 1557 . -5.876 -22.541 -24.805 1.00 32.44 1557 A 1 ATOM 12164 C CB . ALA A 0 1557 . -5.204 -23.411 -27.169 1.00 32.44 1557 A 1 ATOM 12165 O O . ALA A 0 1557 . -5.309 -23.466 -24.224 1.00 32.44 1557 A 1 ATOM 12166 N N . ASP A 0 1558 . -6.750 -21.796 -24.125 1.00 32.75 1558 A 1 ATOM 12167 C CA . ASP A 0 1558 . -7.965 -21.117 -24.620 1.00 32.75 1558 A 1 ATOM 12168 C C . ASP A 0 1558 . -8.930 -22.096 -25.321 1.00 32.75 1558 A 1 ATOM 12169 C CB . ASP A 0 1558 . -7.696 -19.797 -25.381 1.00 32.75 1558 A 1 ATOM 12170 O O . ASP A 0 1558 . -8.548 -22.825 -26.238 1.00 32.75 1558 A 1 ATOM 12171 C CG . ASP A 0 1558 . -8.988 -19.027 -25.678 1.00 32.75 1558 A 1 ATOM 12172 O OD1 . ASP A 0 1558 . -9.957 -19.222 -24.909 1.00 32.75 1558 A 1 ATOM 12173 O OD2 . ASP A 0 1558 . -8.994 -18.292 -26.686 1.00 32.75 1558 A 1 ATOM 12174 N N . ASN A 0 1559 . -10.150 -22.185 -24.792 1.00 33.84 1559 A 1 ATOM 12175 C CA . ASN A 0 1559 . -11.240 -23.011 -25.305 1.00 33.84 1559 A 1 ATOM 12176 C C . ASN A 0 1559 . -12.548 -22.584 -24.622 1.00 33.84 1559 A 1 ATOM 12177 C CB . ASN A 0 1559 . -10.939 -24.520 -25.111 1.00 33.84 1559 A 1 ATOM 12178 O O . ASN A 0 1559 . -12.902 -23.039 -23.533 1.00 33.84 1559 A 1 ATOM 12179 C CG . ASN A 0 1559 . -10.885 -25.316 -26.408 1.00 33.84 1559 A 1 ATOM 12180 N ND2 . ASN A 0 1559 . -10.721 -26.615 -26.307 1.00 33.84 1559 A 1 ATOM 12181 O OD1 . ASN A 0 1559 . -11.002 -24.838 -27.522 1.00 33.84 1559 A 1 ATOM 12182 N N . LEU A 0 1560 . -13.268 -21.696 -25.302 1.00 35.55 1560 A 1 ATOM 12183 C CA . LEU A 0 1560 . -14.675 -21.399 -25.065 1.00 35.55 1560 A 1 ATOM 12184 C C . LEU A 0 1560 . -15.525 -22.687 -25.330 1.00 35.55 1560 A 1 ATOM 12185 C CB . LEU A 0 1560 . -15.044 -20.200 -25.968 1.00 35.55 1560 A 1 ATOM 12186 O O . LEU A 0 1560 . -14.996 -23.691 -25.799 1.00 35.55 1560 A 1 ATOM 12187 C CG . LEU A 0 1560 . -14.212 -18.896 -25.946 1.00 35.55 1560 A 1 ATOM 12188 C CD1 . LEU A 0 1560 . -12.875 -18.973 -26.685 1.00 35.55 1560 A 1 ATOM 12189 C CD2 . LEU A 0 1560 . -15.030 -17.817 -26.673 1.00 35.55 1560 A 1 ATOM 12190 N N . LYS A 0 1561 . -16.849 -22.773 -25.131 1.00 36.28 1561 A 1 ATOM 12191 C CA . LYS A 0 1561 . -17.904 -21.751 -25.021 1.00 36.28 1561 A 1 ATOM 12192 C C . LYS A 0 1561 . -19.208 -22.422 -24.563 1.00 36.28 1561 A 1 ATOM 12193 C CB . LYS A 0 1561 . -18.164 -21.212 -26.447 1.00 36.28 1561 A 1 ATOM 12194 O O . LYS A 0 1561 . -19.471 -23.531 -25.021 1.00 36.28 1561 A 1 ATOM 12195 C CG . LYS A 0 1561 . -18.644 -19.756 -26.512 1.00 36.28 1561 A 1 ATOM 12196 C CD . LYS A 0 1561 . -18.676 -19.319 -27.982 1.00 36.28 1561 A 1 ATOM 12197 C CE . LYS A 0 1561 . -19.042 -17.838 -28.092 1.00 36.28 1561 A 1 ATOM 12198 N NZ . LYS A 0 1561 . -18.929 -17.356 -29.490 1.00 36.28 1561 A 1 ATOM 12199 N N . VAL A 0 1562 . -20.079 -21.694 -23.844 1.00 48.67 1562 A 1 ATOM 12200 C CA . VAL A 0 1562 . -21.449 -22.136 -23.469 1.00 48.67 1562 A 1 ATOM 12201 C C . VAL A 0 1562 . -21.458 -23.534 -22.777 1.00 48.67 1562 A 1 ATOM 12202 C CB . VAL A 0 1562 . -22.441 -22.027 -24.679 1.00 48.67 1562 A 1 ATOM 12203 O O . VAL A 0 1562 . -20.399 -24.069 -22.461 1.00 48.67 1562 A 1 ATOM 12204 C CG1 . VAL A 0 1562 . -23.489 -20.933 -24.419 1.00 48.67 1562 A 1 ATOM 12205 C CG2 . VAL A 0 1562 . -21.910 -21.684 -26.081 1.00 48.67 1562 A 1 ATOM 12206 N N . PRO A 0 1563 . -22.607 -24.168 -22.504 1.00 41.78 1563 A 1 ATOM 12207 C CA . PRO A 0 1563 . -23.860 -23.618 -21.995 1.00 41.78 1563 A 1 ATOM 12208 C C . PRO A 0 1563 . -24.132 -24.148 -20.554 1.00 41.78 1563 A 1 ATOM 12209 C CB . PRO A 0 1563 . -24.854 -24.113 -23.056 1.00 41.78 1563 A 1 ATOM 12210 O O . PRO A 0 1563 . -23.595 -25.175 -20.153 1.00 41.78 1563 A 1 ATOM 12211 C CG . PRO A 0 1563 . -24.371 -25.540 -23.343 1.00 41.78 1563 A 1 ATOM 12212 C CD . PRO A 0 1563 . -22.861 -25.480 -23.083 1.00 41.78 1563 A 1 ATOM 12213 N N . SER A 0 1564 . -24.933 -23.539 -19.670 1.00 41.79 1564 A 1 ATOM 12214 C CA . SER A 0 1564 . -25.734 -22.302 -19.700 1.00 41.79 1564 A 1 ATOM 12215 C C . SER A 0 1564 . -26.426 -21.975 -21.030 1.00 41.79 1564 A 1 ATOM 12216 C CB . SER A 0 1564 . -24.886 -21.127 -19.197 1.00 41.79 1564 A 1 ATOM 12217 O O . SER A 0 1564 . -25.900 -21.141 -21.769 1.00 41.79 1564 A 1 ATOM 12218 O OG . SER A 0 1564 . -24.516 -21.373 -17.855 1.00 41.79 1564 A 1 ATOM 12219 N N . PRO A 0 1565 . -27.584 -22.583 -21.370 1.00 36.24 1565 A 1 ATOM 12220 C CA . PRO A 0 1565 . -28.362 -23.613 -20.649 1.00 36.24 1565 A 1 ATOM 12221 C C . PRO A 0 1565 . -27.603 -24.924 -20.334 1.00 36.24 1565 A 1 ATOM 12222 C CB . PRO A 0 1565 . -29.577 -23.892 -21.551 1.00 36.24 1565 A 1 ATOM 12223 O O . PRO A 0 1565 . -26.790 -25.401 -21.100 1.00 36.24 1565 A 1 ATOM 12224 C CG . PRO A 0 1565 . -29.126 -23.454 -22.943 1.00 36.24 1565 A 1 ATOM 12225 C CD . PRO A 0 1565 . -28.250 -22.254 -22.623 1.00 36.24 1565 A 1 ATOM 12226 N N . GLY A 0 1566 . -27.852 -25.615 -19.230 1.00 30.52 1566 A 1 ATOM 12227 C CA . GLY A 0 1566 . -29.205 -25.882 -18.765 1.00 30.52 1566 A 1 ATOM 12228 C C . GLY A 0 1566 . -29.863 -27.055 -19.506 1.00 30.52 1566 A 1 ATOM 12229 O O . GLY A 0 1566 . -31.053 -26.968 -19.768 1.00 30.52 1566 A 1 ATOM 12230 N N . LEU A 0 1567 . -29.126 -28.129 -19.841 1.00 26.54 1567 A 1 ATOM 12231 C CA . LEU A 0 1567 . -29.650 -29.508 -19.882 1.00 26.54 1567 A 1 ATOM 12232 C C . LEU A 0 1567 . -28.510 -30.560 -19.878 1.00 26.54 1567 A 1 ATOM 12233 C CB . LEU A 0 1567 . -30.581 -29.731 -21.102 1.00 26.54 1567 A 1 ATOM 12234 O O . LEU A 0 1567 . -27.456 -30.302 -20.440 1.00 26.54 1567 A 1 ATOM 12235 C CG . LEU A 0 1567 . -31.937 -30.356 -20.707 1.00 26.54 1567 A 1 ATOM 12236 C CD1 . LEU A 0 1567 . -32.911 -29.352 -20.088 1.00 26.54 1567 A 1 ATOM 12237 C CD2 . LEU A 0 1567 . -32.626 -30.972 -21.922 1.00 26.54 1567 A 1 ATOM 12238 N N . LEU A 0 1568 . -28.766 -31.728 -19.264 1.00 32.46 1568 A 1 ATOM 12239 C CA . LEU A 0 1568 . -28.095 -33.048 -19.412 1.00 32.46 1568 A 1 ATOM 12240 C C . LEU A 0 1568 . -26.552 -33.089 -19.615 1.00 32.46 1568 A 1 ATOM 12241 C CB . LEU A 0 1568 . -28.782 -33.802 -20.568 1.00 32.46 1568 A 1 ATOM 12242 O O . LEU A 0 1568 . -26.040 -32.752 -20.671 1.00 32.46 1568 A 1 ATOM 12243 C CG . LEU A 0 1568 . -30.279 -34.099 -20.367 1.00 32.46 1568 A 1 ATOM 12244 C CD1 . LEU A 0 1568 . -30.884 -34.628 -21.665 1.00 32.46 1568 A 1 ATOM 12245 C CD2 . LEU A 0 1568 . -30.529 -35.129 -19.261 1.00 32.46 1568 A 1 ATOM 12246 N N . GLY A 0 1569 . -25.730 -33.631 -18.709 1.00 31.20 1569 A 1 ATOM 12247 C CA . GLY A 0 1569 . -26.021 -34.339 -17.459 1.00 31.20 1569 A 1 ATOM 12248 C C . GLY A 0 1569 . -26.424 -35.816 -17.629 1.00 31.20 1569 A 1 ATOM 12249 O O . GLY A 0 1569 . -27.281 -36.135 -18.444 1.00 31.20 1569 A 1 ATOM 12250 N N . ARG A 0 1570 . -25.900 -36.666 -16.725 1.00 32.15 1570 A 1 ATOM 12251 C CA . ARG A 0 1570 . -26.207 -38.099 -16.479 1.00 32.15 1570 A 1 ATOM 12252 C C . ARG A 0 1570 . -25.480 -39.161 -17.330 1.00 32.15 1570 A 1 ATOM 12253 C CB . ARG A 0 1570 . -27.724 -38.392 -16.475 1.00 32.15 1570 A 1 ATOM 12254 O O . ARG A 0 1570 . -25.439 -39.126 -18.548 1.00 32.15 1570 A 1 ATOM 12255 C CG . ARG A 0 1570 . -28.532 -37.523 -15.502 1.00 32.15 1570 A 1 ATOM 12256 C CD . ARG A 0 1570 . -30.028 -37.815 -15.646 1.00 32.15 1570 A 1 ATOM 12257 N NE . ARG A 0 1570 . -30.816 -37.048 -14.663 1.00 32.15 1570 A 1 ATOM 12258 N NH1 . ARG A 0 1570 . -32.904 -37.743 -15.328 1.00 32.15 1570 A 1 ATOM 12259 N NH2 . ARG A 0 1570 . -32.706 -36.338 -13.608 1.00 32.15 1570 A 1 ATOM 12260 C CZ . ARG A 0 1570 . -32.133 -37.048 -14.539 1.00 32.15 1570 A 1 ATOM 12261 N N . HIS A 0 1571 . -25.023 -40.177 -16.596 1.00 28.37 1571 A 1 ATOM 12262 C CA . HIS A 0 1571 . -24.951 -41.597 -16.951 1.00 28.37 1571 A 1 ATOM 12263 C C . HIS A 0 1571 . -24.260 -42.072 -18.243 1.00 28.37 1571 A 1 ATOM 12264 C CB . HIS A 0 1571 . -26.320 -42.252 -16.718 1.00 28.37 1571 A 1 ATOM 12265 O O . HIS A 0 1571 . -24.861 -42.344 -19.278 1.00 28.37 1571 A 1 ATOM 12266 C CG . HIS A 0 1571 . -26.457 -42.641 -15.272 1.00 28.37 1571 A 1 ATOM 12267 C CD2 . HIS A 0 1571 . -26.997 -41.903 -14.255 1.00 28.37 1571 A 1 ATOM 12268 N ND1 . HIS A 0 1571 . -25.878 -43.753 -14.712 1.00 28.37 1571 A 1 ATOM 12269 C CE1 . HIS A 0 1571 . -26.075 -43.697 -13.385 1.00 28.37 1571 A 1 ATOM 12270 N NE2 . HIS A 0 1571 . -26.740 -42.578 -13.059 1.00 28.37 1571 A 1 ATOM 12271 N N . LEU A 0 1572 . -23.013 -42.499 -18.028 1.00 28.73 1572 A 1 ATOM 12272 C CA . LEU A 0 1572 . -22.595 -43.854 -18.401 1.00 28.73 1572 A 1 ATOM 12273 C C . LEU A 0 1572 . -23.643 -44.908 -17.951 1.00 28.73 1572 A 1 ATOM 12274 C CB . LEU A 0 1572 . -21.225 -44.120 -17.726 1.00 28.73 1572 A 1 ATOM 12275 O O . LEU A 0 1572 . -24.079 -44.881 -16.796 1.00 28.73 1572 A 1 ATOM 12276 C CG . LEU A 0 1572 . -20.054 -44.242 -18.714 1.00 28.73 1572 A 1 ATOM 12277 C CD1 . LEU A 0 1572 . -18.725 -44.030 -17.992 1.00 28.73 1572 A 1 ATOM 12278 C CD2 . LEU A 0 1572 . -20.038 -45.633 -19.354 1.00 28.73 1572 A 1 ATOM 12279 N N . LYS A 0 1573 . -23.927 -45.887 -18.834 1.00 33.36 1573 A 1 ATOM 12280 C CA . LYS A 0 1573 . -25.024 -46.900 -18.804 1.00 33.36 1573 A 1 ATOM 12281 C C . LYS A 0 1573 . -26.371 -46.292 -19.249 1.00 33.36 1573 A 1 ATOM 12282 C CB . LYS A 0 1573 . -25.143 -47.616 -17.440 1.00 33.36 1573 A 1 ATOM 12283 O O . LYS A 0 1573 . -26.848 -45.368 -18.612 1.00 33.36 1573 A 1 ATOM 12284 C CG . LYS A 0 1573 . -23.823 -48.199 -16.899 1.00 33.36 1573 A 1 ATOM 12285 C CD . LYS A 0 1573 . -23.967 -48.619 -15.429 1.00 33.36 1573 A 1 ATOM 12286 C CE . LYS A 0 1573 . -22.619 -49.102 -14.876 1.00 33.36 1573 A 1 ATOM 12287 N NZ . LYS A 0 1573 . -22.703 -49.431 -13.430 1.00 33.36 1573 A 1 ATOM 12288 N N . LYS A 0 1574 . -26.923 -46.634 -20.424 1.00 40.23 1574 A 1 ATOM 12289 C CA . LYS A 0 1574 . -27.498 -47.927 -20.893 1.00 40.23 1574 A 1 ATOM 12290 C C . LYS A 0 1574 . -28.755 -48.357 -20.115 1.00 40.23 1574 A 1 ATOM 12291 C CB . LYS A 0 1574 . -26.523 -49.124 -20.994 1.00 40.23 1574 A 1 ATOM 12292 O O . LYS A 0 1574 . -28.635 -48.622 -18.924 1.00 40.23 1574 A 1 ATOM 12293 C CG . LYS A 0 1574 . -25.529 -49.068 -22.165 1.00 40.23 1574 A 1 ATOM 12294 C CD . LYS A 0 1574 . -24.828 -50.429 -22.343 1.00 40.23 1574 A 1 ATOM 12295 C CE . LYS A 0 1574 . -24.004 -50.461 -23.638 1.00 40.23 1574 A 1 ATOM 12296 N NZ . LYS A 0 1574 . -23.417 -51.803 -23.893 1.00 40.23 1574 A 1 ATOM 12297 N N . LEU A 0 1575 . -29.841 -48.582 -20.875 1.00 35.08 1575 A 1 ATOM 12298 C CA . LEU A 0 1575 . -31.181 -49.078 -20.493 1.00 35.08 1575 A 1 ATOM 12299 C C . LEU A 0 1575 . -32.028 -48.052 -19.691 1.00 35.08 1575 A 1 ATOM 12300 C CB . LEU A 0 1575 . -31.071 -50.448 -19.776 1.00 35.08 1575 A 1 ATOM 12301 O O . LEU A 0 1575 . -31.507 -47.447 -18.762 1.00 35.08 1575 A 1 ATOM 12302 C CG . LEU A 0 1575 . -30.191 -51.521 -20.469 1.00 35.08 1575 A 1 ATOM 12303 C CD1 . LEU A 0 1575 . -29.206 -52.149 -19.478 1.00 35.08 1575 A 1 ATOM 12304 C CD2 . LEU A 0 1575 . -31.010 -52.658 -21.073 1.00 35.08 1575 A 1 ATOM 12305 N N . ASP A 0 1576 . -33.322 -47.814 -19.960 1.00 33.47 1576 A 1 ATOM 12306 C CA . ASP A 0 1576 . -34.150 -48.159 -21.137 1.00 33.47 1576 A 1 ATOM 12307 C C . ASP A 0 1576 . -35.462 -47.319 -21.194 1.00 33.47 1576 A 1 ATOM 12308 C CB . ASP A 0 1576 . -34.522 -49.667 -21.122 1.00 33.47 1576 A 1 ATOM 12309 O O . ASP A 0 1576 . -35.897 -46.773 -20.184 1.00 33.47 1576 A 1 ATOM 12310 C CG . ASP A 0 1576 . -33.942 -50.482 -22.287 1.00 33.47 1576 A 1 ATOM 12311 O OD1 . ASP A 0 1576 . -33.348 -49.871 -23.206 1.00 33.47 1576 A 1 ATOM 12312 O OD2 . ASP A 0 1576 . -34.063 -51.723 -22.233 1.00 33.47 1576 A 1 ATOM 12313 N N . THR A 0 1577 . -36.134 -47.319 -22.358 1.00 36.34 1577 A 1 ATOM 12314 C CA . THR A 0 1577 . -37.576 -47.007 -22.615 1.00 36.34 1577 A 1 ATOM 12315 C C . THR A 0 1577 . -38.206 -45.597 -22.422 1.00 36.34 1577 A 1 ATOM 12316 C CB . THR A 0 1577 . -38.522 -48.049 -21.976 1.00 36.34 1577 A 1 ATOM 12317 O O . THR A 0 1577 . -38.355 -45.104 -21.314 1.00 36.34 1577 A 1 ATOM 12318 C CG2 . THR A 0 1577 . -38.595 -49.332 -22.805 1.00 36.34 1577 A 1 ATOM 12319 O OG1 . THR A 0 1577 . -38.138 -48.426 -20.678 1.00 36.34 1577 A 1 ATOM 12320 N N . LEU A 0 1578 . -38.804 -45.121 -23.537 1.00 34.94 1578 A 1 ATOM 12321 C CA . LEU A 0 1578 . -40.132 -44.465 -23.718 1.00 34.94 1578 A 1 ATOM 12322 C C . LEU A 0 1578 . -40.413 -42.975 -23.362 1.00 34.94 1578 A 1 ATOM 12323 C CB . LEU A 0 1578 . -41.246 -45.373 -23.148 1.00 34.94 1578 A 1 ATOM 12324 O O . LEU A 0 1578 . -40.502 -42.611 -22.200 1.00 34.94 1578 A 1 ATOM 12325 C CG . LEU A 0 1578 . -41.480 -46.683 -23.923 1.00 34.94 1578 A 1 ATOM 12326 C CD1 . LEU A 0 1578 . -42.341 -47.642 -23.103 1.00 34.94 1578 A 1 ATOM 12327 C CD2 . LEU A 0 1578 . -42.192 -46.438 -25.257 1.00 34.94 1578 A 1 ATOM 12328 N N . ALA A 0 1579 . -40.796 -42.226 -24.421 1.00 35.40 1579 A 1 ATOM 12329 C CA . ALA A 0 1579 . -41.692 -41.041 -24.499 1.00 35.40 1579 A 1 ATOM 12330 C C . ALA A 0 1579 . -41.332 -39.736 -23.728 1.00 35.40 1579 A 1 ATOM 12331 C CB . ALA A 0 1579 . -43.126 -41.514 -24.212 1.00 35.40 1579 A 1 ATOM 12332 O O . ALA A 0 1579 . -40.667 -39.760 -22.705 1.00 35.40 1579 A 1 ATOM 12333 N N . GLY A 0 1580 . -41.759 -38.538 -24.163 1.00 35.99 1580 A 1 ATOM 12334 C CA . GLY A 0 1580 . -42.406 -38.152 -25.431 1.00 35.99 1580 A 1 ATOM 12335 C C . GLY A 0 1580 . -43.016 -36.731 -25.398 1.00 35.99 1580 A 1 ATOM 12336 O O . GLY A 0 1580 . -43.570 -36.341 -24.378 1.00 35.99 1580 A 1 ATOM 12337 N N . THR A 0 1581 . -42.970 -36.014 -26.536 1.00 35.92 1581 A 1 ATOM 12338 C CA . THR A 0 1581 . -43.653 -34.721 -26.860 1.00 35.92 1581 A 1 ATOM 12339 C C . THR A 0 1581 . -43.366 -33.468 -25.995 1.00 35.92 1581 A 1 ATOM 12340 C CB . THR A 0 1581 . -45.185 -34.909 -26.986 1.00 35.92 1581 A 1 ATOM 12341 O O . THR A 0 1581 . -42.814 -33.595 -24.910 1.00 35.92 1581 A 1 ATOM 12342 C CG2 . THR A 0 1581 . -45.560 -35.761 -28.199 1.00 35.92 1581 A 1 ATOM 12343 O OG1 . THR A 0 1581 . -45.738 -35.558 -25.867 1.00 35.92 1581 A 1 ATOM 12344 N N . ARG A 0 1582 . -43.778 -32.234 -26.359 1.00 31.90 1582 A 1 ATOM 12345 C CA . ARG A 0 1582 . -43.755 -31.405 -27.612 1.00 31.90 1582 A 1 ATOM 12346 C C . ARG A 0 1582 . -44.428 -30.040 -27.271 1.00 31.90 1582 A 1 ATOM 12347 C CB . ARG A 0 1582 . -44.490 -32.059 -28.817 1.00 31.90 1582 A 1 ATOM 12348 O O . ARG A 0 1582 . -44.921 -29.897 -26.160 1.00 31.90 1582 A 1 ATOM 12349 C CG . ARG A 0 1582 . -44.091 -31.505 -30.201 1.00 31.90 1582 A 1 ATOM 12350 C CD . ARG A 0 1582 . -44.528 -32.440 -31.338 1.00 31.90 1582 A 1 ATOM 12351 N NE . ARG A 0 1582 . -44.571 -31.726 -32.633 1.00 31.90 1582 A 1 ATOM 12352 N NH1 . ARG A 0 1582 . -46.702 -32.316 -33.293 1.00 31.90 1582 A 1 ATOM 12353 N NH2 . ARG A 0 1582 . -45.447 -31.057 -34.618 1.00 31.90 1582 A 1 ATOM 12354 C CZ . ARG A 0 1582 . -45.571 -31.714 -33.502 1.00 31.90 1582 A 1 ATOM 12355 N N . GLU A 0 1583 . -44.503 -29.119 -28.243 1.00 34.32 1583 A 1 ATOM 12356 C CA . GLU A 0 1583 . -45.548 -28.072 -28.389 1.00 34.32 1583 A 1 ATOM 12357 C C . GLU A 0 1583 . -45.582 -26.872 -27.398 1.00 34.32 1583 A 1 ATOM 12358 C CB . GLU A 0 1583 . -46.928 -28.773 -28.520 1.00 34.32 1583 A 1 ATOM 12359 O O . GLU A 0 1583 . -45.072 -26.958 -26.287 1.00 34.32 1583 A 1 ATOM 12360 C CG . GLU A 0 1583 . -47.223 -29.255 -29.959 1.00 34.32 1583 A 1 ATOM 12361 C CD . GLU A 0 1583 . -47.840 -30.654 -30.031 1.00 34.32 1583 A 1 ATOM 12362 O OE1 . GLU A 0 1583 . -47.365 -31.453 -30.874 1.00 34.32 1583 A 1 ATOM 12363 O OE2 . GLU A 0 1583 . -48.754 -30.958 -29.242 1.00 34.32 1583 A 1 ATOM 12364 N N . GLU A 0 1584 . -46.230 -25.725 -27.689 1.00 34.68 1584 A 1 ATOM 12365 C CA . GLU A 0 1584 . -46.395 -24.853 -28.899 1.00 34.68 1584 A 1 ATOM 12366 C C . GLU A 0 1584 . -47.402 -23.709 -28.547 1.00 34.68 1584 A 1 ATOM 12367 C CB . GLU A 0 1584 . -46.848 -25.629 -30.153 1.00 34.68 1584 A 1 ATOM 12368 O O . GLU A 0 1584 . -47.960 -23.726 -27.453 1.00 34.68 1584 A 1 ATOM 12369 C CG . GLU A 0 1584 . -45.701 -25.766 -31.176 1.00 34.68 1584 A 1 ATOM 12370 C CD . GLU A 0 1584 . -45.985 -26.797 -32.283 1.00 34.68 1584 A 1 ATOM 12371 O OE1 . GLU A 0 1584 . -45.141 -27.708 -32.473 1.00 34.68 1584 A 1 ATOM 12372 O OE2 . GLU A 0 1584 . -47.017 -26.628 -32.971 1.00 34.68 1584 A 1 ATOM 12373 N N . ASN A 0 1585 . -47.693 -22.653 -29.329 1.00 37.50 1585 A 1 ATOM 12374 C CA . ASN A 0 1585 . -47.173 -22.145 -30.613 1.00 37.50 1585 A 1 ATOM 12375 C C . ASN A 0 1585 . -47.192 -20.585 -30.620 1.00 37.50 1585 A 1 ATOM 12376 C CB . ASN A 0 1585 . -48.040 -22.659 -31.795 1.00 37.50 1585 A 1 ATOM 12377 O O . ASN A 0 1585 . -47.699 -19.943 -29.702 1.00 37.50 1585 A 1 ATOM 12378 C CG . ASN A 0 1585 . -47.235 -22.893 -33.070 1.00 37.50 1585 A 1 ATOM 12379 N ND2 . ASN A 0 1585 . -47.397 -23.998 -33.749 1.00 37.50 1585 A 1 ATOM 12380 O OD1 . ASN A 0 1585 . -46.407 -22.086 -33.465 1.00 37.50 1585 A 1 ATOM 12381 N N . VAL A 0 1586 . -46.695 -19.977 -31.698 1.00 44.49 1586 A 1 ATOM 12382 C CA . VAL A 0 1586 . -46.915 -18.578 -32.118 1.00 44.49 1586 A 1 ATOM 12383 C C . VAL A 0 1586 . -48.276 -18.435 -32.835 1.00 44.49 1586 A 1 ATOM 12384 C CB . VAL A 0 1586 . -45.765 -18.184 -33.079 1.00 44.49 1586 A 1 ATOM 12385 O O . VAL A 0 1586 . -48.730 -19.388 -33.466 1.00 44.49 1586 A 1 ATOM 12386 C CG1 . VAL A 0 1586 . -45.923 -16.812 -33.747 1.00 44.49 1586 A 1 ATOM 12387 C CG2 . VAL A 0 1586 . -44.410 -18.183 -32.357 1.00 44.49 1586 A 1 ATOM 12388 N N . PRO A 0 1587 . -48.898 -17.239 -32.843 1.00 37.70 1587 A 1 ATOM 12389 C CA . PRO A 0 1587 . -49.697 -16.784 -33.997 1.00 37.70 1587 A 1 ATOM 12390 C C . PRO A 0 1587 . -49.138 -15.459 -34.574 1.00 37.70 1587 A 1 ATOM 12391 C CB . PRO A 0 1587 . -51.136 -16.639 -33.480 1.00 37.70 1587 A 1 ATOM 12392 O O . PRO A 0 1587 . -48.819 -14.554 -33.810 1.00 37.70 1587 A 1 ATOM 12393 C CG . PRO A 0 1587 . -51.053 -16.895 -31.970 1.00 37.70 1587 A 1 ATOM 12394 C CD . PRO A 0 1587 . -49.566 -16.769 -31.644 1.00 37.70 1587 A 1 ATOM 12395 N N . LEU A 0 1588 . -48.841 -15.269 -35.870 1.00 33.86 1588 A 1 ATOM 12396 C CA . LEU A 0 1588 . -49.549 -15.512 -37.151 1.00 33.86 1588 A 1 ATOM 12397 C C . LEU A 0 1588 . -50.316 -14.279 -37.684 1.00 33.86 1588 A 1 ATOM 12398 C CB . LEU A 0 1588 . -50.453 -16.767 -37.191 1.00 33.86 1588 A 1 ATOM 12399 O O . LEU A 0 1588 . -51.365 -13.936 -37.157 1.00 33.86 1588 A 1 ATOM 12400 C CG . LEU A 0 1588 . -49.717 -18.095 -37.440 1.00 33.86 1588 A 1 ATOM 12401 C CD1 . LEU A 0 1588 . -50.607 -19.273 -37.048 1.00 33.86 1588 A 1 ATOM 12402 C CD2 . LEU A 0 1588 . -49.365 -18.254 -38.924 1.00 33.86 1588 A 1 ATOM 12403 N N . ASN A 0 1589 . -49.849 -13.761 -38.838 1.00 33.86 1589 A 1 ATOM 12404 C CA . ASN A 0 1589 . -50.560 -12.933 -39.846 1.00 33.86 1589 A 1 ATOM 12405 C C . ASN A 0 1589 . -51.053 -11.527 -39.395 1.00 33.86 1589 A 1 ATOM 12406 C CB . ASN A 0 1589 . -51.638 -13.829 -40.488 1.00 33.86 1589 A 1 ATOM 12407 O O . ASN A 0 1589 . -51.346 -11.304 -38.234 1.00 33.86 1589 A 1 ATOM 12408 C CG . ASN A 0 1589 . -51.053 -15.119 -41.050 1.00 33.86 1589 A 1 ATOM 12409 N ND2 . ASN A 0 1589 . -51.782 -16.208 -41.015 1.00 33.86 1589 A 1 ATOM 12410 O OD1 . ASN A 0 1589 . -49.932 -15.156 -41.532 1.00 33.86 1589 A 1 ATOM 12411 N N . THR A 0 1590 . -51.146 -10.473 -40.222 1.00 35.45 1590 A 1 ATOM 12412 C CA . THR A 0 1590 . -51.301 -10.289 -41.691 1.00 35.45 1590 A 1 ATOM 12413 C C . THR A 0 1590 . -50.414 -9.122 -42.200 1.00 35.45 1590 A 1 ATOM 12414 C CB . THR A 0 1590 . -52.752 -9.852 -41.970 1.00 35.45 1590 A 1 ATOM 12415 O O . THR A 0 1590 . -50.240 -8.166 -41.457 1.00 35.45 1590 A 1 ATOM 12416 C CG2 . THR A 0 1590 . -53.790 -10.931 -41.664 1.00 35.45 1590 A 1 ATOM 12417 O OG1 . THR A 0 1590 . -53.085 -8.732 -41.173 1.00 35.45 1590 A 1 ATOM 12418 N N . LEU A 0 1591 . -49.814 -9.025 -43.400 1.00 32.97 1591 A 1 ATOM 12419 C CA . LEU A 0 1591 . -49.998 -9.637 -44.733 1.00 32.97 1591 A 1 ATOM 12420 C C . LEU A 0 1591 . -51.106 -9.004 -45.628 1.00 32.97 1591 A 1 ATOM 12421 C CB . LEU A 0 1591 . -50.019 -11.186 -44.635 1.00 32.97 1591 A 1 ATOM 12422 O O . LEU A 0 1591 . -52.201 -9.547 -45.685 1.00 32.97 1591 A 1 ATOM 12423 C CG . LEU A 0 1591 . -49.289 -11.950 -45.758 1.00 32.97 1591 A 1 ATOM 12424 C CD1 . LEU A 0 1591 . -49.383 -13.452 -45.494 1.00 32.97 1591 A 1 ATOM 12425 C CD2 . LEU A 0 1591 . -49.841 -11.683 -47.156 1.00 32.97 1591 A 1 ATOM 12426 N N . PHE A 0 1592 . -50.807 -7.904 -46.364 1.00 34.04 1592 A 1 ATOM 12427 C CA . PHE A 0 1592 . -50.988 -7.771 -47.844 1.00 34.04 1592 A 1 ATOM 12428 C C . PHE A 0 1592 . -50.842 -6.343 -48.460 1.00 34.04 1592 A 1 ATOM 12429 C CB . PHE A 0 1592 . -52.345 -8.321 -48.351 1.00 34.04 1592 A 1 ATOM 12430 O O . PHE A 0 1592 . -51.428 -5.392 -47.967 1.00 34.04 1592 A 1 ATOM 12431 C CG . PHE A 0 1592 . -52.306 -9.745 -48.891 1.00 34.04 1592 A 1 ATOM 12432 C CD1 . PHE A 0 1592 . -51.418 -10.090 -49.932 1.00 34.04 1592 A 1 ATOM 12433 C CD2 . PHE A 0 1592 . -53.166 -10.728 -48.369 1.00 34.04 1592 A 1 ATOM 12434 C CE1 . PHE A 0 1592 . -51.384 -11.402 -50.438 1.00 34.04 1592 A 1 ATOM 12435 C CE2 . PHE A 0 1592 . -53.128 -12.042 -48.870 1.00 34.04 1592 A 1 ATOM 12436 C CZ . PHE A 0 1592 . -52.237 -12.381 -49.902 1.00 34.04 1592 A 1 ATOM 12437 N N . LYS A 0 1593 . -50.212 -6.294 -49.658 1.00 34.88 1593 A 1 ATOM 12438 C CA . LYS A 0 1593 . -50.422 -5.401 -50.845 1.00 34.88 1593 A 1 ATOM 12439 C C . LYS A 0 1593 . -50.283 -3.858 -50.731 1.00 34.88 1593 A 1 ATOM 12440 C CB . LYS A 0 1593 . -51.755 -5.774 -51.532 1.00 34.88 1593 A 1 ATOM 12441 O O . LYS A 0 1593 . -50.919 -3.203 -49.922 1.00 34.88 1593 A 1 ATOM 12442 C CG . LYS A 0 1593 . -51.669 -7.114 -52.291 1.00 34.88 1593 A 1 ATOM 12443 C CD . LYS A 0 1593 . -53.012 -7.860 -52.342 1.00 34.88 1593 A 1 ATOM 12444 C CE . LYS A 0 1593 . -52.837 -9.239 -52.998 1.00 34.88 1593 A 1 ATOM 12445 N NZ . LYS A 0 1593 . -53.888 -10.196 -52.562 1.00 34.88 1593 A 1 ATOM 12446 N N . GLY A 0 1594 . -49.515 -3.281 -51.672 1.00 31.40 1594 A 1 ATOM 12447 C CA . GLY A 0 1594 . -49.462 -1.834 -51.978 1.00 31.40 1594 A 1 ATOM 12448 C C . GLY A 0 1594 . -50.559 -1.369 -52.958 1.00 31.40 1594 A 1 ATOM 12449 O O . GLY A 0 1594 . -51.494 -2.131 -53.219 1.00 31.40 1594 A 1 ATOM 12450 N N . PRO A 0 1595 . -50.440 -0.159 -53.550 1.00 39.20 1595 A 1 ATOM 12451 C CA . PRO A 0 1595 . -49.629 -0.037 -54.780 1.00 39.20 1595 A 1 ATOM 12452 C C . PRO A 0 1595 . -48.856 1.300 -54.979 1.00 39.20 1595 A 1 ATOM 12453 C CB . PRO A 0 1595 . -50.687 -0.194 -55.884 1.00 39.20 1595 A 1 ATOM 12454 O O . PRO A 0 1595 . -49.130 2.276 -54.300 1.00 39.20 1595 A 1 ATOM 12455 C CG . PRO A 0 1595 . -51.914 0.529 -55.331 1.00 39.20 1595 A 1 ATOM 12456 C CD . PRO A 0 1595 . -51.669 0.587 -53.822 1.00 39.20 1595 A 1 ATOM 12457 N N . PHE A 0 1596 . -47.907 1.294 -55.939 1.00 32.83 1596 A 1 ATOM 12458 C CA . PHE A 0 1596 . -47.529 2.320 -56.956 1.00 32.83 1596 A 1 ATOM 12459 C C . PHE A 0 1596 . -47.725 3.846 -56.655 1.00 32.83 1596 A 1 ATOM 12460 C CB . PHE A 0 1596 . -48.250 1.917 -58.262 1.00 32.83 1596 A 1 ATOM 12461 O O . PHE A 0 1596 . -48.745 4.262 -56.130 1.00 32.83 1596 A 1 ATOM 12462 C CG . PHE A 0 1596 . -47.777 0.635 -58.950 1.00 32.83 1596 A 1 ATOM 12463 C CD1 . PHE A 0 1596 . -47.104 0.720 -60.185 1.00 32.83 1596 A 1 ATOM 12464 C CD2 . PHE A 0 1596 . -48.053 -0.643 -58.416 1.00 32.83 1596 A 1 ATOM 12465 C CE1 . PHE A 0 1596 . -46.715 -0.446 -60.870 1.00 32.83 1596 A 1 ATOM 12466 C CE2 . PHE A 0 1596 . -47.659 -1.809 -59.096 1.00 32.83 1596 A 1 ATOM 12467 C CZ . PHE A 0 1596 . -46.992 -1.711 -60.326 1.00 32.83 1596 A 1 ATOM 12468 N N . SER A 0 1597 . -46.862 4.783 -57.091 1.00 32.28 1597 A 1 ATOM 12469 C CA . SER A 0 1597 . -45.936 4.741 -58.240 1.00 32.28 1597 A 1 ATOM 12470 C C . SER A 0 1597 . -44.828 5.822 -58.215 1.00 32.28 1597 A 1 ATOM 12471 C CB . SER A 0 1597 . -46.746 5.014 -59.520 1.00 32.28 1597 A 1 ATOM 12472 O O . SER A 0 1597 . -45.040 6.911 -57.700 1.00 32.28 1597 A 1 ATOM 12473 O OG . SER A 0 1597 . -46.223 4.251 -60.587 1.00 32.28 1597 A 1 ATOM 12474 N N . THR A 0 1598 . -43.686 5.509 -58.849 1.00 30.68 1598 A 1 ATOM 12475 C CA . THR A 0 1598 . -42.837 6.335 -59.763 1.00 30.68 1598 A 1 ATOM 12476 C C . THR A 0 1598 . -43.018 7.877 -59.799 1.00 30.68 1598 A 1 ATOM 12477 C CB . THR A 0 1598 . -43.086 5.807 -61.186 1.00 30.68 1598 A 1 ATOM 12478 O O . THR A 0 1598 . -44.135 8.348 -59.970 1.00 30.68 1598 A 1 ATOM 12479 C CG2 . THR A 0 1598 . -42.825 4.308 -61.358 1.00 30.68 1598 A 1 ATOM 12480 O OG1 . THR A 0 1598 . -44.423 6.049 -61.570 1.00 30.68 1598 A 1 ATOM 12481 N N . GLU A 0 1599 . -41.980 8.733 -59.833 1.00 32.57 1599 A 1 ATOM 12482 C CA . GLU A 0 1599 . -40.854 8.764 -60.798 1.00 32.57 1599 A 1 ATOM 12483 C C . GLU A 0 1599 . -39.682 9.710 -60.391 1.00 32.57 1599 A 1 ATOM 12484 C CB . GLU A 0 1599 . -41.364 9.392 -62.121 1.00 32.57 1599 A 1 ATOM 12485 O O . GLU A 0 1599 . -39.943 10.771 -59.841 1.00 32.57 1599 A 1 ATOM 12486 C CG . GLU A 0 1599 . -42.028 8.461 -63.137 1.00 32.57 1599 A 1 ATOM 12487 C CD . GLU A 0 1599 . -42.031 9.092 -64.533 1.00 32.57 1599 A 1 ATOM 12488 O OE1 . GLU A 0 1599 . -41.527 8.447 -65.480 1.00 32.57 1599 A 1 ATOM 12489 O OE2 . GLU A 0 1599 . -42.336 10.297 -64.682 1.00 32.57 1599 A 1 ATOM 12490 N N . LYS A 0 1600 . -38.453 9.414 -60.886 1.00 34.27 1600 A 1 ATOM 12491 C CA . LYS A 0 1600 . -37.350 10.352 -61.288 1.00 34.27 1600 A 1 ATOM 12492 C C . LYS A 0 1600 . -36.699 11.280 -60.220 1.00 34.27 1600 A 1 ATOM 12493 C CB . LYS A 0 1600 . -37.860 11.202 -62.479 1.00 34.27 1600 A 1 ATOM 12494 O O . LYS A 0 1600 . -37.337 11.704 -59.276 1.00 34.27 1600 A 1 ATOM 12495 C CG . LYS A 0 1600 . -38.055 10.419 -63.794 1.00 34.27 1600 A 1 ATOM 12496 C CD . LYS A 0 1600 . -38.962 11.189 -64.770 1.00 34.27 1600 A 1 ATOM 12497 C CE . LYS A 0 1600 . -39.265 10.338 -66.011 1.00 34.27 1600 A 1 ATOM 12498 N NZ . LYS A 0 1600 . -40.548 10.726 -66.646 1.00 34.27 1600 A 1 ATOM 12499 N N . ALA A 0 1601 . -35.445 11.751 -60.349 1.00 33.22 1601 A 1 ATOM 12500 C CA . ALA A 0 1601 . -34.239 11.306 -61.084 1.00 33.22 1601 A 1 ATOM 12501 C C . ALA A 0 1601 . -33.000 12.161 -60.672 1.00 33.22 1601 A 1 ATOM 12502 C CB . ALA A 0 1601 . -34.428 11.451 -62.605 1.00 33.22 1601 A 1 ATOM 12503 O O . ALA A 0 1601 . -33.177 13.271 -60.175 1.00 33.22 1601 A 1 ATOM 12504 N N . LYS A 0 1602 . -31.781 11.700 -61.044 1.00 33.54 1602 A 1 ATOM 12505 C CA . LYS A 0 1602 . -30.401 12.213 -60.751 1.00 33.54 1602 A 1 ATOM 12506 C C . LYS A 0 1602 . -29.801 11.578 -59.472 1.00 33.54 1602 A 1 ATOM 12507 C CB . LYS A 0 1602 . -30.311 13.756 -60.735 1.00 33.54 1602 A 1 ATOM 12508 O O . LYS A 0 1602 . -30.508 11.504 -58.481 1.00 33.54 1602 A 1 ATOM 12509 C CG . LYS A 0 1602 . -30.814 14.456 -62.013 1.00 33.54 1602 A 1 ATOM 12510 C CD . LYS A 0 1602 . -30.998 15.959 -61.757 1.00 33.54 1602 A 1 ATOM 12511 C CE . LYS A 0 1602 . -31.539 16.676 -63.000 1.00 33.54 1602 A 1 ATOM 12512 N NZ . LYS A 0 1602 . -31.789 18.113 -62.719 1.00 33.54 1602 A 1 ATOM 12513 N N . ARG A 0 1603 . -28.607 10.947 -59.443 1.00 31.44 1603 A 1 ATOM 12514 C CA . ARG A 0 1603 . -27.264 11.196 -60.062 1.00 31.44 1603 A 1 ATOM 12515 C C . ARG A 0 1603 . -26.567 12.430 -59.441 1.00 31.44 1603 A 1 ATOM 12516 C CB . ARG A 0 1603 . -27.251 11.195 -61.605 1.00 31.44 1603 A 1 ATOM 12517 O O . ARG A 0 1603 . -27.256 13.402 -59.173 1.00 31.44 1603 A 1 ATOM 12518 C CG . ARG A 0 1603 . -27.790 9.923 -62.285 1.00 31.44 1603 A 1 ATOM 12519 C CD . ARG A 0 1603 . -27.614 10.026 -63.812 1.00 31.44 1603 A 1 ATOM 12520 N NE . ARG A 0 1603 . -27.998 8.781 -64.513 1.00 31.44 1603 A 1 ATOM 12521 N NH1 . ARG A 0 1603 . -27.495 9.456 -66.657 1.00 31.44 1603 A 1 ATOM 12522 N NH2 . ARG A 0 1603 . -28.231 7.384 -66.305 1.00 31.44 1603 A 1 ATOM 12523 C CZ . ARG A 0 1603 . -27.909 8.549 -65.816 1.00 31.44 1603 A 1 ATOM 12524 N N . THR A 0 1604 . -25.247 12.484 -59.199 1.00 31.31 1604 A 1 ATOM 12525 C CA . THR A 0 1604 . -24.092 11.789 -59.843 1.00 31.31 1604 A 1 ATOM 12526 C C . THR A 0 1604 . -22.957 11.509 -58.785 1.00 31.31 1604 A 1 ATOM 12527 C CB . THR A 0 1604 . -23.665 12.589 -61.103 1.00 31.31 1604 A 1 ATOM 12528 O O . THR A 0 1604 . -23.373 11.302 -57.648 1.00 31.31 1604 A 1 ATOM 12529 C CG2 . THR A 0 1604 . -23.366 11.670 -62.300 1.00 31.31 1604 A 1 ATOM 12530 O OG1 . THR A 0 1604 . -24.683 13.441 -61.595 1.00 31.31 1604 A 1 ATOM 12531 N N . PRO A 0 1605 . -21.615 11.383 -59.027 1.00 34.82 1605 A 1 ATOM 12532 C CA . PRO A 0 1605 . -20.743 10.548 -58.170 1.00 34.82 1605 A 1 ATOM 12533 C C . PRO A 0 1605 . -19.518 11.282 -57.547 1.00 34.82 1605 A 1 ATOM 12534 C CB . PRO A 0 1605 . -20.303 9.464 -59.168 1.00 34.82 1605 A 1 ATOM 12535 O O . PRO A 0 1605 . -19.429 12.500 -57.598 1.00 34.82 1605 A 1 ATOM 12536 C CG . PRO A 0 1605 . -20.096 10.236 -60.476 1.00 34.82 1605 A 1 ATOM 12537 C CD . PRO A 0 1605 . -20.782 11.578 -60.218 1.00 34.82 1605 A 1 ATOM 12538 N N . THR A 0 1606 . -18.586 10.501 -56.978 1.00 28.57 1606 A 1 ATOM 12539 C CA . THR A 0 1606 . -17.116 10.706 -56.840 1.00 28.57 1606 A 1 ATOM 12540 C C . THR A 0 1606 . -16.477 12.109 -56.954 1.00 28.57 1606 A 1 ATOM 12541 C CB . THR A 0 1606 . -16.370 9.857 -57.893 1.00 28.57 1606 A 1 ATOM 12542 O O . THR A 0 1606 . -16.582 12.754 -57.994 1.00 28.57 1606 A 1 ATOM 12543 C CG2 . THR A 0 1606 . -16.527 8.349 -57.698 1.00 28.57 1606 A 1 ATOM 12544 O OG1 . THR A 0 1606 . -16.836 10.184 -59.182 1.00 28.57 1606 A 1 ATOM 12545 N N . LEU A 0 1607 . -15.526 12.350 -56.030 1.00 30.23 1607 A 1 ATOM 12546 C CA . LEU A 0 1607 . -14.318 13.201 -56.151 1.00 30.23 1607 A 1 ATOM 12547 C C . LEU A 0 1607 . -14.449 14.721 -55.836 1.00 30.23 1607 A 1 ATOM 12548 C CB . LEU A 0 1607 . -13.619 12.929 -57.515 1.00 30.23 1607 A 1 ATOM 12549 O O . LEU A 0 1607 . -15.417 15.369 -56.201 1.00 30.23 1607 A 1 ATOM 12550 C CG . LEU A 0 1607 . -12.086 12.802 -57.479 1.00 30.23 1607 A 1 ATOM 12551 C CD1 . LEU A 0 1607 . -11.661 11.430 -56.948 1.00 30.23 1607 A 1 ATOM 12552 C CD2 . LEU A 0 1607 . -11.506 12.953 -58.887 1.00 30.23 1607 A 1 ATOM 12553 N N . VAL A 0 1608 . -13.375 15.272 -55.238 1.00 35.37 1608 A 1 ATOM 12554 C CA . VAL A 0 1608 . -12.979 16.706 -55.119 1.00 35.37 1608 A 1 ATOM 12555 C C . VAL A 0 1608 . -13.770 17.658 -54.179 1.00 35.37 1608 A 1 ATOM 12556 C CB . VAL A 0 1608 . -12.716 17.357 -56.500 1.00 35.37 1608 A 1 ATOM 12557 O O . VAL A 0 1608 . -14.682 18.360 -54.592 1.00 35.37 1608 A 1 ATOM 12558 C CG1 . VAL A 0 1608 . -11.910 18.659 -56.372 1.00 35.37 1608 A 1 ATOM 12559 C CG2 . VAL A 0 1608 . -11.895 16.453 -57.434 1.00 35.37 1608 A 1 ATOM 12560 N N . THR A 0 1609 . -13.279 17.748 -52.935 1.00 30.57 1609 A 1 ATOM 12561 C CA . THR A 0 1609 . -12.846 18.958 -52.171 1.00 30.57 1609 A 1 ATOM 12562 C C . THR A 0 1609 . -13.709 20.244 -51.999 1.00 30.57 1609 A 1 ATOM 12563 C CB . THR A 0 1609 . -11.423 19.389 -52.610 1.00 30.57 1609 A 1 ATOM 12564 O O . THR A 0 1609 . -14.126 20.881 -52.958 1.00 30.57 1609 A 1 ATOM 12565 C CG2 . THR A 0 1609 . -10.528 19.734 -51.421 1.00 30.57 1609 A 1 ATOM 12566 O OG1 . THR A 0 1609 . -10.706 18.355 -53.256 1.00 30.57 1609 A 1 ATOM 12567 N N . PHE A 0 1610 . -13.702 20.741 -50.744 1.00 37.50 1610 A 1 ATOM 12568 C CA . PHE A 0 1610 . -14.005 22.101 -50.219 1.00 37.50 1610 A 1 ATOM 12569 C C . PHE A 0 1610 . -15.467 22.533 -49.916 1.00 37.50 1610 A 1 ATOM 12570 C CB . PHE A 0 1610 . -13.128 23.193 -50.879 1.00 37.50 1610 A 1 ATOM 12571 O O . PHE A 0 1610 . -16.441 21.904 -50.309 1.00 37.50 1610 A 1 ATOM 12572 C CG . PHE A 0 1610 . -11.644 23.126 -50.536 1.00 37.50 1610 A 1 ATOM 12573 C CD1 . PHE A 0 1610 . -11.218 23.128 -49.190 1.00 37.50 1610 A 1 ATOM 12574 C CD2 . PHE A 0 1610 . -10.679 23.079 -51.561 1.00 37.50 1610 A 1 ATOM 12575 C CE1 . PHE A 0 1610 . -9.851 23.036 -48.874 1.00 37.50 1610 A 1 ATOM 12576 C CE2 . PHE A 0 1610 . -9.309 22.997 -51.245 1.00 37.50 1610 A 1 ATOM 12577 C CZ . PHE A 0 1610 . -8.896 22.964 -49.901 1.00 37.50 1610 A 1 ATOM 12578 N N . ALA A 0 1611 . -15.560 23.568 -49.063 1.00 39.04 1611 A 1 ATOM 12579 C CA . ALA A 0 1611 . -16.691 24.018 -48.220 1.00 39.04 1611 A 1 ATOM 12580 C C . ALA A 0 1611 . -17.377 25.307 -48.802 1.00 39.04 1611 A 1 ATOM 12581 C CB . ALA A 0 1611 . -16.026 24.195 -46.835 1.00 39.04 1611 A 1 ATOM 12582 O O . ALA A 0 1611 . -16.965 25.685 -49.901 1.00 39.04 1611 A 1 ATOM 12583 N N . PRO A 0 1612 . -18.336 26.041 -48.151 1.00 40.23 1612 A 1 ATOM 12584 C CA . PRO A 0 1612 . -18.791 25.975 -46.743 1.00 40.23 1612 A 1 ATOM 12585 C C . PRO A 0 1612 . -20.308 26.173 -46.405 1.00 40.23 1612 A 1 ATOM 12586 C CB . PRO A 0 1612 . -18.022 27.162 -46.149 1.00 40.23 1612 A 1 ATOM 12587 O O . PRO A 0 1612 . -21.108 26.612 -47.220 1.00 40.23 1612 A 1 ATOM 12588 C CG . PRO A 0 1612 . -18.200 28.241 -47.225 1.00 40.23 1612 A 1 ATOM 12589 C CD . PRO A 0 1612 . -18.490 27.455 -48.509 1.00 40.23 1612 A 1 ATOM 12590 N N . CYS A 0 1613 . -20.628 25.894 -45.127 1.00 34.15 1613 A 1 ATOM 12591 C CA . CYS A 0 1613 . -21.652 26.457 -44.206 1.00 34.15 1613 A 1 ATOM 12592 C C . CYS A 0 1613 . -23.117 26.771 -44.642 1.00 34.15 1613 A 1 ATOM 12593 C CB . CYS A 0 1613 . -21.049 27.696 -43.530 1.00 34.15 1613 A 1 ATOM 12594 O O . CYS A 0 1613 . -23.345 27.674 -45.446 1.00 34.15 1613 A 1 ATOM 12595 S SG . CYS A 0 1613 . -19.563 27.219 -42.596 1.00 34.15 1613 A 1 ATOM 12596 N N . PRO A 0 1614 . -24.126 26.173 -43.957 1.00 32.65 1614 A 1 ATOM 12597 C CA . PRO A 0 1614 . -25.550 26.537 -44.061 1.00 32.65 1614 A 1 ATOM 12598 C C . PRO A 0 1614 . -26.250 26.993 -42.743 1.00 32.65 1614 A 1 ATOM 12599 C CB . PRO A 0 1614 . -26.176 25.228 -44.550 1.00 32.65 1614 A 1 ATOM 12600 O O . PRO A 0 1614 . -25.927 26.505 -41.669 1.00 32.65 1614 A 1 ATOM 12601 C CG . PRO A 0 1614 . -25.422 24.166 -43.744 1.00 32.65 1614 A 1 ATOM 12602 C CD . PRO A 0 1614 . -24.051 24.796 -43.474 1.00 32.65 1614 A 1 ATOM 12603 N N . VAL A 0 1615 . -27.318 27.799 -42.902 1.00 33.62 1615 A 1 ATOM 12604 C CA . VAL A 0 1615 . -28.575 27.873 -42.093 1.00 33.62 1615 A 1 ATOM 12605 C C . VAL A 0 1615 . -28.571 28.382 -40.627 1.00 33.62 1615 A 1 ATOM 12606 C CB . VAL A 0 1615 . -29.372 26.552 -42.240 1.00 33.62 1615 A 1 ATOM 12607 O O . VAL A 0 1615 . -27.788 27.971 -39.782 1.00 33.62 1615 A 1 ATOM 12608 C CG1 . VAL A 0 1615 . -30.609 26.420 -41.339 1.00 33.62 1615 A 1 ATOM 12609 C CG2 . VAL A 0 1615 . -29.884 26.409 -43.685 1.00 33.62 1615 A 1 ATOM 12610 N N . VAL A 0 1616 . -29.584 29.217 -40.332 1.00 29.85 1616 A 1 ATOM 12611 C CA . VAL A 0 1616 . -30.153 29.587 -39.011 1.00 29.85 1616 A 1 ATOM 12612 C C . VAL A 0 1616 . -31.700 29.596 -39.152 1.00 29.85 1616 A 1 ATOM 12613 C CB . VAL A 0 1616 . -29.599 30.958 -38.536 1.00 29.85 1616 A 1 ATOM 12614 O O . VAL A 0 1616 . -32.183 29.693 -40.282 1.00 29.85 1616 A 1 ATOM 12615 C CG1 . VAL A 0 1616 . -30.241 31.497 -37.248 1.00 29.85 1616 A 1 ATOM 12616 C CG2 . VAL A 0 1616 . -28.090 30.880 -38.262 1.00 29.85 1616 A 1 ATOM 12617 N N . ALA A 0 1617 . -32.446 29.531 -38.034 1.00 34.41 1617 A 1 ATOM 12618 C CA . ALA A 0 1617 . -33.902 29.293 -37.875 1.00 34.41 1617 A 1 ATOM 12619 C C . ALA A 0 1617 . -34.312 27.814 -38.097 1.00 34.41 1617 A 1 ATOM 12620 C CB . ALA A 0 1617 . -34.738 30.308 -38.669 1.00 34.41 1617 A 1 ATOM 12621 O O . ALA A 0 1617 . -33.982 27.228 -39.123 1.00 34.41 1617 A 1 ATOM 12622 N N . GLU A 0 1618 . -34.881 27.066 -37.138 1.00 28.30 1618 A 1 ATOM 12623 C CA . GLU A 0 1618 . -36.042 27.275 -36.230 1.00 28.30 1618 A 1 ATOM 12624 C C . GLU A 0 1618 . -37.422 27.188 -36.917 1.00 28.30 1618 A 1 ATOM 12625 C CB . GLU A 0 1618 . -35.997 28.521 -35.323 1.00 28.30 1618 A 1 ATOM 12626 O O . GLU A 0 1618 . -37.722 28.013 -37.772 1.00 28.30 1618 A 1 ATOM 12627 C CG . GLU A 0 1618 . -34.843 28.548 -34.311 1.00 28.30 1618 A 1 ATOM 12628 C CD . GLU A 0 1618 . -35.060 29.642 -33.253 1.00 28.30 1618 A 1 ATOM 12629 O OE1 . GLU A 0 1618 . -34.867 29.323 -32.061 1.00 28.30 1618 A 1 ATOM 12630 O OE2 . GLU A 0 1618 . -35.434 30.768 -33.648 1.00 28.30 1618 A 1 ATOM 12631 N N . HIS A 0 1619 . -38.263 26.206 -36.516 1.00 33.82 1619 A 1 ATOM 12632 C CA . HIS A 0 1619 . -39.652 26.399 -36.019 1.00 33.82 1619 A 1 ATOM 12633 C C . HIS A 0 1619 . -40.495 25.095 -35.836 1.00 33.82 1619 A 1 ATOM 12634 C CB . HIS A 0 1619 . -40.470 27.425 -36.838 1.00 33.82 1619 A 1 ATOM 12635 O O . HIS A 0 1619 . -40.950 24.477 -36.792 1.00 33.82 1619 A 1 ATOM 12636 C CG . HIS A 0 1619 . -40.467 28.793 -36.191 1.00 33.82 1619 A 1 ATOM 12637 C CD2 . HIS A 0 1619 . -39.808 29.919 -36.611 1.00 33.82 1619 A 1 ATOM 12638 N ND1 . HIS A 0 1619 . -41.123 29.123 -35.025 1.00 33.82 1619 A 1 ATOM 12639 C CE1 . HIS A 0 1619 . -40.849 30.408 -34.741 1.00 33.82 1619 A 1 ATOM 12640 N NE2 . HIS A 0 1619 . -40.077 30.942 -35.696 1.00 33.82 1619 A 1 ATOM 12641 N N . SER A 0 1620 . -40.791 24.756 -34.570 1.00 30.76 1620 A 1 ATOM 12642 C CA . SER A 0 1620 . -42.087 24.280 -34.003 1.00 30.76 1620 A 1 ATOM 12643 C C . SER A 0 1620 . -42.988 23.166 -34.635 1.00 30.76 1620 A 1 ATOM 12644 C CB . SER A 0 1620 . -42.954 25.521 -33.726 1.00 30.76 1620 A 1 ATOM 12645 O O . SER A 0 1620 . -43.814 23.451 -35.497 1.00 30.76 1620 A 1 ATOM 12646 O OG . SER A 0 1620 . -43.180 26.257 -34.910 1.00 30.76 1620 A 1 ATOM 12647 N N . ALA A 0 1621 . -43.030 22.004 -33.946 1.00 30.07 1621 A 1 ATOM 12648 C CA . ALA A 0 1621 . -44.189 21.431 -33.191 1.00 30.07 1621 A 1 ATOM 12649 C C . ALA A 0 1621 . -45.402 20.670 -33.840 1.00 30.07 1621 A 1 ATOM 12650 C CB . ALA A 0 1621 . -44.684 22.523 -32.222 1.00 30.07 1621 A 1 ATOM 12651 O O . ALA A 0 1621 . -45.713 20.819 -35.015 1.00 30.07 1621 A 1 ATOM 12652 N N . VAL A 0 1622 . -46.155 19.957 -32.951 1.00 33.31 1622 A 1 ATOM 12653 C CA . VAL A 0 1622 . -47.628 19.638 -32.926 1.00 33.31 1622 A 1 ATOM 12654 C C . VAL A 0 1622 . -48.115 18.152 -33.071 1.00 33.31 1622 A 1 ATOM 12655 C CB . VAL A 0 1622 . -48.462 20.631 -33.792 1.00 33.31 1622 A 1 ATOM 12656 O O . VAL A 0 1622 . -47.705 17.450 -33.987 1.00 33.31 1622 A 1 ATOM 12657 C CG1 . VAL A 0 1622 . -49.966 20.342 -33.810 1.00 33.31 1622 A 1 ATOM 12658 C CG2 . VAL A 0 1622 . -48.344 22.080 -33.290 1.00 33.31 1622 A 1 ATOM 12659 N N . LYS A 0 1623 . -49.140 17.779 -32.246 1.00 36.54 1623 A 1 ATOM 12660 C CA . LYS A 0 1623 . -50.156 16.657 -32.297 1.00 36.54 1623 A 1 ATOM 12661 C C . LYS A 0 1623 . -49.933 15.351 -31.448 1.00 36.54 1623 A 1 ATOM 12662 C CB . LYS A 0 1623 . -50.720 16.488 -33.733 1.00 36.54 1623 A 1 ATOM 12663 O O . LYS A 0 1623 . -48.798 15.095 -31.070 1.00 36.54 1623 A 1 ATOM 12664 C CG . LYS A 0 1623 . -51.957 17.394 -33.928 1.00 36.54 1623 A 1 ATOM 12665 C CD . LYS A 0 1623 . -52.221 17.752 -35.394 1.00 36.54 1623 A 1 ATOM 12666 C CE . LYS A 0 1623 . -53.251 18.889 -35.447 1.00 36.54 1623 A 1 ATOM 12667 N NZ . LYS A 0 1623 . -53.393 19.430 -36.820 1.00 36.54 1623 A 1 ATOM 12668 N N . PRO A 0 1624 . -51.011 14.650 -30.967 1.00 40.43 1624 A 1 ATOM 12669 C CA . PRO A 0 1624 . -51.248 14.588 -29.500 1.00 40.43 1624 A 1 ATOM 12670 C C . PRO A 0 1624 . -51.867 13.293 -28.865 1.00 40.43 1624 A 1 ATOM 12671 C CB . PRO A 0 1624 . -52.275 15.722 -29.348 1.00 40.43 1624 A 1 ATOM 12672 O O . PRO A 0 1624 . -52.237 12.351 -29.560 1.00 40.43 1624 A 1 ATOM 12673 C CG . PRO A 0 1624 . -53.215 15.493 -30.538 1.00 40.43 1624 A 1 ATOM 12674 C CD . PRO A 0 1624 . -52.367 14.678 -31.519 1.00 40.43 1624 A 1 ATOM 12675 N N . SER A 0 1625 . -52.136 13.379 -27.541 1.00 35.57 1625 A 1 ATOM 12676 C CA . SER A 0 1625 . -52.898 12.471 -26.631 1.00 35.57 1625 A 1 ATOM 12677 C C . SER A 0 1625 . -52.091 11.341 -25.959 1.00 35.57 1625 A 1 ATOM 12678 C CB . SER A 0 1625 . -54.168 11.922 -27.301 1.00 35.57 1625 A 1 ATOM 12679 O O . SER A 0 1625 . -51.186 10.801 -26.577 1.00 35.57 1625 A 1 ATOM 12680 O OG . SER A 0 1625 . -55.074 11.410 -26.340 1.00 35.57 1625 A 1 ATOM 12681 N N . GLY A 0 1626 . -52.360 10.909 -24.711 1.00 36.18 1626 A 1 ATOM 12682 C CA . GLY A 0 1626 . -53.325 11.374 -23.679 1.00 36.18 1626 A 1 ATOM 12683 C C . GLY A 0 1626 . -54.269 10.255 -23.168 1.00 36.18 1626 A 1 ATOM 12684 O O . GLY A 0 1626 . -54.575 9.345 -23.929 1.00 36.18 1626 A 1 ATOM 12685 N N . THR A 0 1627 . -54.815 10.249 -21.935 1.00 35.71 1627 A 1 ATOM 12686 C CA . THR A 0 1627 . -54.826 11.302 -20.881 1.00 35.71 1627 A 1 ATOM 12687 C C . THR A 0 1627 . -54.455 10.761 -19.465 1.00 35.71 1627 A 1 ATOM 12688 C CB . THR A 0 1627 . -56.093 12.172 -20.967 1.00 35.71 1627 A 1 ATOM 12689 O O . THR A 0 1627 . -53.268 10.555 -19.275 1.00 35.71 1627 A 1 ATOM 12690 C CG2 . THR A 0 1627 . -55.969 13.476 -20.183 1.00 35.71 1627 A 1 ATOM 12691 O OG1 . THR A 0 1627 . -56.341 12.547 -22.302 1.00 35.71 1627 A 1 ATOM 12692 N N . ARG A 0 1628 . -55.283 10.469 -18.430 1.00 36.06 1628 A 1 ATOM 12693 C CA . ARG A 0 1628 . -56.748 10.578 -18.188 1.00 36.06 1628 A 1 ATOM 12694 C C . ARG A 0 1628 . -57.139 10.407 -16.680 1.00 36.06 1628 A 1 ATOM 12695 C CB . ARG A 0 1628 . -57.432 9.473 -19.038 1.00 36.06 1628 A 1 ATOM 12696 O O . ARG A 0 1628 . -57.384 9.280 -16.270 1.00 36.06 1628 A 1 ATOM 12697 C CG . ARG A 0 1628 . -58.969 9.572 -19.097 1.00 36.06 1628 A 1 ATOM 12698 C CD . ARG A 0 1628 . -59.659 8.342 -18.487 1.00 36.06 1628 A 1 ATOM 12699 N NE . ARG A 0 1628 . -61.124 8.398 -18.662 1.00 36.06 1628 A 1 ATOM 12700 N NH1 . ARG A 0 1628 . -61.651 6.533 -17.422 1.00 36.06 1628 A 1 ATOM 12701 N NH2 . ARG A 0 1628 . -63.273 7.672 -18.443 1.00 36.06 1628 A 1 ATOM 12702 C CZ . ARG A 0 1628 . -62.004 7.537 -18.175 1.00 36.06 1628 A 1 ATOM 12703 N N . LEU A 0 1629 . -57.377 11.515 -15.941 1.00 37.38 1629 A 1 ATOM 12704 C CA . LEU A 0 1629 . -57.853 11.619 -14.518 1.00 37.38 1629 A 1 ATOM 12705 C C . LEU A 0 1629 . -56.792 11.273 -13.438 1.00 37.38 1629 A 1 ATOM 12706 C CB . LEU A 0 1629 . -59.134 10.768 -14.292 1.00 37.38 1629 A 1 ATOM 12707 O O . LEU A 0 1629 . -56.027 10.349 -13.665 1.00 37.38 1629 A 1 ATOM 12708 C CG . LEU A 0 1629 . -60.282 10.927 -15.309 1.00 37.38 1629 A 1 ATOM 12709 C CD1 . LEU A 0 1629 . -61.399 9.926 -15.006 1.00 37.38 1629 A 1 ATOM 12710 C CD2 . LEU A 0 1629 . -60.897 12.327 -15.313 1.00 37.38 1629 A 1 ATOM 12711 N N . LYS A 0 1630 . -56.694 11.883 -12.235 1.00 36.97 1630 A 1 ATOM 12712 C CA . LYS A 0 1630 . -57.284 13.059 -11.509 1.00 36.97 1630 A 1 ATOM 12713 C C . LYS A 0 1630 . -56.368 13.306 -10.261 1.00 36.97 1630 A 1 ATOM 12714 C CB . LYS A 0 1630 . -58.704 12.700 -11.013 1.00 36.97 1630 A 1 ATOM 12715 O O . LYS A 0 1630 . -55.714 12.351 -9.869 1.00 36.97 1630 A 1 ATOM 12716 C CG . LYS A 0 1630 . -59.841 13.357 -11.811 1.00 36.97 1630 A 1 ATOM 12717 C CD . LYS A 0 1630 . -61.213 12.859 -11.310 1.00 36.97 1630 A 1 ATOM 12718 C CE . LYS A 0 1630 . -62.343 13.819 -11.721 1.00 36.97 1630 A 1 ATOM 12719 N NZ . LYS A 0 1630 . -63.464 13.815 -10.744 1.00 36.97 1630 A 1 ATOM 12720 N N . HIS A 0 1631 . -56.260 14.444 -9.556 1.00 35.32 1631 A 1 ATOM 12721 C CA . HIS A 0 1631 . -56.878 15.787 -9.577 1.00 35.32 1631 A 1 ATOM 12722 C C . HIS A 0 1631 . -55.877 16.832 -8.985 1.00 35.32 1631 A 1 ATOM 12723 C CB . HIS A 0 1631 . -58.151 15.785 -8.691 1.00 35.32 1631 A 1 ATOM 12724 O O . HIS A 0 1631 . -54.918 16.434 -8.342 1.00 35.32 1631 A 1 ATOM 12725 C CG . HIS A 0 1631 . -59.376 16.426 -9.305 1.00 35.32 1631 A 1 ATOM 12726 C CD2 . HIS A 0 1631 . -60.526 15.769 -9.625 1.00 35.32 1631 A 1 ATOM 12727 N ND1 . HIS A 0 1631 . -59.634 17.763 -9.486 1.00 35.32 1631 A 1 ATOM 12728 C CE1 . HIS A 0 1631 . -60.881 17.889 -9.977 1.00 35.32 1631 A 1 ATOM 12729 N NE2 . HIS A 0 1631 . -61.464 16.681 -10.117 1.00 35.32 1631 A 1 ATOM 12730 N N . THR A 0 1632 . -56.149 18.126 -9.216 1.00 32.48 1632 A 1 ATOM 12731 C CA . THR A 0 1632 . -55.802 19.387 -8.477 1.00 32.48 1632 A 1 ATOM 12732 C C . THR A 0 1632 . -55.092 19.333 -7.095 1.00 32.48 1632 A 1 ATOM 12733 C CB . THR A 0 1632 . -57.138 20.122 -8.258 1.00 32.48 1632 A 1 ATOM 12734 O O . THR A 0 1632 . -55.285 18.378 -6.356 1.00 32.48 1632 A 1 ATOM 12735 C CG2 . THR A 0 1632 . -57.751 20.626 -9.566 1.00 32.48 1632 A 1 ATOM 12736 O OG1 . THR A 0 1632 . -58.076 19.250 -7.663 1.00 32.48 1632 A 1 ATOM 12737 N N . ALA A 0 1633 . -54.388 20.383 -6.629 1.00 33.98 1633 A 1 ATOM 12738 C CA . ALA A 0 1633 . -54.534 21.820 -6.949 1.00 33.98 1633 A 1 ATOM 12739 C C . ALA A 0 1633 . -53.270 22.678 -6.677 1.00 33.98 1633 A 1 ATOM 12740 C CB . ALA A 0 1633 . -55.648 22.380 -6.042 1.00 33.98 1633 A 1 ATOM 12741 O O . ALA A 0 1633 . -52.420 22.228 -5.923 1.00 33.98 1633 A 1 ATOM 12742 N N . GLU A 0 1634 . -53.264 23.911 -7.223 1.00 33.28 1634 A 1 ATOM 12743 C CA . GLU A 0 1634 . -52.608 25.151 -6.716 1.00 33.28 1634 A 1 ATOM 12744 C C . GLU A 0 1634 . -51.063 25.157 -6.437 1.00 33.28 1634 A 1 ATOM 12745 C CB . GLU A 0 1634 . -53.501 25.688 -5.569 1.00 33.28 1634 A 1 ATOM 12746 O O . GLU A 0 1634 . -50.451 24.129 -6.196 1.00 33.28 1634 A 1 ATOM 12747 C CG . GLU A 0 1634 . -54.823 26.303 -6.099 1.00 33.28 1634 A 1 ATOM 12748 C CD . GLU A 0 1634 . -56.116 25.761 -5.458 1.00 33.28 1634 A 1 ATOM 12749 O OE1 . GLU A 0 1634 . -57.063 25.489 -6.238 1.00 33.28 1634 A 1 ATOM 12750 O OE2 . GLU A 0 1634 . -56.161 25.597 -4.221 1.00 33.28 1634 A 1 ATOM 12751 N N . GLN A 0 1635 . -50.312 26.271 -6.529 1.00 31.57 1635 A 1 ATOM 12752 C CA . GLN A 0 1635 . -50.679 27.677 -6.764 1.00 31.57 1635 A 1 ATOM 12753 C C . GLN A 0 1635 . -49.677 28.444 -7.676 1.00 31.57 1635 A 1 ATOM 12754 C CB . GLN A 0 1635 . -50.814 28.390 -5.403 1.00 31.57 1635 A 1 ATOM 12755 O O . GLN A 0 1635 . -48.469 28.255 -7.613 1.00 31.57 1635 A 1 ATOM 12756 C CG . GLN A 0 1635 . -51.660 29.668 -5.518 1.00 31.57 1635 A 1 ATOM 12757 C CD . GLN A 0 1635 . -52.106 30.264 -4.187 1.00 31.57 1635 A 1 ATOM 12758 N NE2 . GLN A 0 1635 . -52.704 31.431 -4.222 1.00 31.57 1635 A 1 ATOM 12759 O OE1 . GLN A 0 1635 . -51.950 29.706 -3.114 1.00 31.57 1635 A 1 ATOM 12760 N N . GLU A 0 1636 . -50.259 29.294 -8.529 1.00 31.76 1636 A 1 ATOM 12761 C CA . GLU A 0 1636 . -49.805 30.513 -9.242 1.00 31.76 1636 A 1 ATOM 12762 C C . GLU A 0 1636 . -48.312 30.932 -9.310 1.00 31.76 1636 A 1 ATOM 12763 C CB . GLU A 0 1636 . -50.625 31.695 -8.682 1.00 31.76 1636 A 1 ATOM 12764 O O . GLU A 0 1636 . -47.622 31.077 -8.306 1.00 31.76 1636 A 1 ATOM 12765 C CG . GLU A 0 1636 . -52.145 31.469 -8.829 1.00 31.76 1636 A 1 ATOM 12766 C CD . GLU A 0 1636 . -52.991 32.463 -8.027 1.00 31.76 1636 A 1 ATOM 12767 O OE1 . GLU A 0 1636 . -53.855 33.112 -8.656 1.00 31.76 1636 A 1 ATOM 12768 O OE2 . GLU A 0 1636 . -52.820 32.506 -6.786 1.00 31.76 1636 A 1 ATOM 12769 N N . SER A 0 1637 . -47.876 31.331 -10.518 1.00 32.03 1637 A 1 ATOM 12770 C CA . SER A 0 1637 . -46.671 32.145 -10.754 1.00 32.03 1637 A 1 ATOM 12771 C C . SER A 0 1637 . -47.019 33.514 -11.373 1.00 32.03 1637 A 1 ATOM 12772 C CB . SER A 0 1637 . -45.627 31.368 -11.567 1.00 32.03 1637 A 1 ATOM 12773 O O . SER A 0 1637 . -47.697 33.620 -12.395 1.00 32.03 1637 A 1 ATOM 12774 O OG . SER A 0 1637 . -46.140 30.867 -12.789 1.00 32.03 1637 A 1 ATOM 12775 N N . MET A 0 1638 . -46.567 34.577 -10.703 1.00 32.35 1638 A 1 ATOM 12776 C CA . MET A 0 1638 . -46.822 36.014 -10.926 1.00 32.35 1638 A 1 ATOM 12777 C C . MET A 0 1638 . -45.717 36.790 -10.155 1.00 32.35 1638 A 1 ATOM 12778 C CB . MET A 0 1638 . -48.232 36.349 -10.389 1.00 32.35 1638 A 1 ATOM 12779 O O . MET A 0 1638 . -45.069 36.193 -9.304 1.00 32.35 1638 A 1 ATOM 12780 C CG . MET A 0 1638 . -49.293 36.505 -11.485 1.00 32.35 1638 A 1 ATOM 12781 S SD . MET A 0 1638 . -50.848 37.201 -10.851 1.00 32.35 1638 A 1 ATOM 12782 C CE . MET A 0 1638 . -51.665 37.691 -12.389 1.00 32.35 1638 A 1 ATOM 12783 N N . VAL A 0 1639 . -45.397 38.077 -10.355 1.00 33.12 1639 A 1 ATOM 12784 C CA . VAL A 0 1639 . -46.068 39.188 -11.058 1.00 33.12 1639 A 1 ATOM 12785 C C . VAL A 0 1639 . -45.015 40.195 -11.588 1.00 33.12 1639 A 1 ATOM 12786 C CB . VAL A 0 1639 . -47.068 39.858 -10.070 1.00 33.12 1639 A 1 ATOM 12787 O O . VAL A 0 1639 . -43.849 40.142 -11.204 1.00 33.12 1639 A 1 ATOM 12788 C CG1 . VAL A 0 1639 . -46.616 41.153 -9.391 1.00 33.12 1639 A 1 ATOM 12789 C CG2 . VAL A 0 1639 . -48.417 40.133 -10.736 1.00 33.12 1639 A 1 ATOM 12790 N N . ASP A 0 1640 . -45.418 41.122 -12.461 1.00 26.96 1640 A 1 ATOM 12791 C CA . ASP A 0 1640 . -44.598 42.248 -12.954 1.00 26.96 1640 A 1 ATOM 12792 C C . ASP A 0 1640 . -44.619 43.445 -11.967 1.00 26.96 1640 A 1 ATOM 12793 C CB . ASP A 0 1640 . -45.152 42.616 -14.353 1.00 26.96 1640 A 1 ATOM 12794 O O . ASP A 0 1640 . -45.664 43.762 -11.404 1.00 26.96 1640 A 1 ATOM 12795 C CG . ASP A 0 1640 . -44.479 43.758 -15.139 1.00 26.96 1640 A 1 ATOM 12796 O OD1 . ASP A 0 1640 . -43.563 44.434 -14.614 1.00 26.96 1640 A 1 ATOM 12797 O OD2 . ASP A 0 1640 . -44.929 43.992 -16.281 1.00 26.96 1640 A 1 ATOM 12798 N N . SER A 0 1641 . -43.507 44.187 -11.875 1.00 27.99 1641 A 1 ATOM 12799 C CA . SER A 0 1641 . -43.430 45.597 -11.437 1.00 27.99 1641 A 1 ATOM 12800 C C . SER A 0 1641 . -43.457 45.986 -9.935 1.00 27.99 1641 A 1 ATOM 12801 C CB . SER A 0 1641 . -44.453 46.441 -12.225 1.00 27.99 1641 A 1 ATOM 12802 O O . SER A 0 1641 . -44.401 45.721 -9.204 1.00 27.99 1641 A 1 ATOM 12803 O OG . SER A 0 1641 . -43.940 46.799 -13.490 1.00 27.99 1641 A 1 ATOM 12804 N N . ARG A 0 1642 . -42.500 46.885 -9.603 1.00 29.09 1642 A 1 ATOM 12805 C CA . ARG A 0 1642 . -42.542 48.030 -8.642 1.00 29.09 1642 A 1 ATOM 12806 C C . ARG A 0 1642 . -42.220 47.867 -7.134 1.00 29.09 1642 A 1 ATOM 12807 C CB . ARG A 0 1642 . -43.851 48.828 -8.807 1.00 29.09 1642 A 1 ATOM 12808 O O . ARG A 0 1642 . -43.113 47.703 -6.317 1.00 29.09 1642 A 1 ATOM 12809 C CG . ARG A 0 1642 . -43.919 49.601 -10.125 1.00 29.09 1642 A 1 ATOM 12810 C CD . ARG A 0 1642 . -45.354 50.085 -10.326 1.00 29.09 1642 A 1 ATOM 12811 N NE . ARG A 0 1642 . -45.510 50.730 -11.639 1.00 29.09 1642 A 1 ATOM 12812 N NH1 . ARG A 0 1642 . -47.397 51.937 -11.147 1.00 29.09 1642 A 1 ATOM 12813 N NH2 . ARG A 0 1642 . -46.510 52.043 -13.197 1.00 29.09 1642 A 1 ATOM 12814 C CZ . ARG A 0 1642 . -46.468 51.567 -11.985 1.00 29.09 1642 A 1 ATOM 12815 N N . LEU A 0 1643 . -41.003 48.345 -6.822 1.00 27.30 1643 A 1 ATOM 12816 C CA . LEU A 0 1643 . -40.671 49.467 -5.903 1.00 27.30 1643 A 1 ATOM 12817 C C . LEU A 0 1643 . -40.778 49.327 -4.366 1.00 27.30 1643 A 1 ATOM 12818 C CB . LEU A 0 1643 . -41.389 50.764 -6.359 1.00 27.30 1643 A 1 ATOM 12819 O O . LEU A 0 1643 . -41.685 48.718 -3.819 1.00 27.30 1643 A 1 ATOM 12820 C CG . LEU A 0 1643 . -40.649 51.564 -7.442 1.00 27.30 1643 A 1 ATOM 12821 C CD1 . LEU A 0 1643 . -41.595 52.572 -8.097 1.00 27.30 1643 A 1 ATOM 12822 C CD2 . LEU A 0 1643 . -39.478 52.347 -6.840 1.00 27.30 1643 A 1 ATOM 12823 N N . SER A 0 1644 . -39.909 50.117 -3.708 1.00 26.76 1644 A 1 ATOM 12824 C CA . SER A 0 1644 . -39.757 50.383 -2.259 1.00 26.76 1644 A 1 ATOM 12825 C C . SER A 0 1644 . -39.203 49.225 -1.408 1.00 26.76 1644 A 1 ATOM 12826 C CB . SER A 0 1644 . -41.025 51.021 -1.658 1.00 26.76 1644 A 1 ATOM 12827 O O . SER A 0 1644 . -39.670 48.104 -1.534 1.00 26.76 1644 A 1 ATOM 12828 O OG . SER A 0 1644 . -42.166 50.198 -1.672 1.00 26.76 1644 A 1 ATOM 12829 N N . ARG A 0 1645 . -38.216 49.423 -0.512 1.00 28.49 1645 A 1 ATOM 12830 C CA . ARG A 0 1645 . -37.399 50.613 -0.132 1.00 28.49 1645 A 1 ATOM 12831 C C . ARG A 0 1645 . -36.105 50.127 0.581 1.00 28.49 1645 A 1 ATOM 12832 C CB . ARG A 0 1645 . -38.221 51.492 0.843 1.00 28.49 1645 A 1 ATOM 12833 O O . ARG A 0 1645 . -36.157 49.078 1.203 1.00 28.49 1645 A 1 ATOM 12834 C CG . ARG A 0 1645 . -38.630 52.857 0.262 1.00 28.49 1645 A 1 ATOM 12835 C CD . ARG A 0 1645 . -39.375 53.726 1.288 1.00 28.49 1645 A 1 ATOM 12836 N NE . ARG A 0 1645 . -38.442 54.357 2.233 1.00 28.49 1645 A 1 ATOM 12837 N NH1 . ARG A 0 1645 . -38.680 53.017 4.089 1.00 28.49 1645 A 1 ATOM 12838 N NH2 . ARG A 0 1645 . -37.104 54.594 4.036 1.00 28.49 1645 A 1 ATOM 12839 C CZ . ARG A 0 1645 . -38.090 53.988 3.449 1.00 28.49 1645 A 1 ATOM 12840 N N . GLU A 0 1646 . -34.955 50.815 0.601 1.00 30.14 1646 A 1 ATOM 12841 C CA . GLU A 0 1646 . -34.585 52.092 -0.045 1.00 30.14 1646 A 1 ATOM 12842 C C . GLU A 0 1646 . -33.083 52.214 -0.402 1.00 30.14 1646 A 1 ATOM 12843 C CB . GLU A 0 1646 . -34.995 53.276 0.857 1.00 30.14 1646 A 1 ATOM 12844 O O . GLU A 0 1646 . -32.775 52.404 -1.574 1.00 30.14 1646 A 1 ATOM 12845 C CG . GLU A 0 1646 . -35.047 54.625 0.116 1.00 30.14 1646 A 1 ATOM 12846 C CD . GLU A 0 1646 . -36.042 55.570 0.803 1.00 30.14 1646 A 1 ATOM 12847 O OE1 . GLU A 0 1646 . -37.117 55.826 0.217 1.00 30.14 1646 A 1 ATOM 12848 O OE2 . GLU A 0 1646 . -35.892 55.862 2.011 1.00 30.14 1646 A 1 ATOM 12849 N N . SER A 0 1647 . -32.167 52.166 0.580 1.00 26.16 1647 A 1 ATOM 12850 C CA . SER A 0 1647 . -30.803 52.744 0.483 1.00 26.16 1647 A 1 ATOM 12851 C C . SER A 0 1647 . -29.952 52.394 1.728 1.00 26.16 1647 A 1 ATOM 12852 C CB . SER A 0 1647 . -30.962 54.267 0.403 1.00 26.16 1647 A 1 ATOM 12853 O O . SER A 0 1647 . -30.542 52.026 2.740 1.00 26.16 1647 A 1 ATOM 12854 O OG . SER A 0 1647 . -31.654 54.763 1.541 1.00 26.16 1647 A 1 ATOM 12855 N N . MET A 0 1648 . -28.619 52.531 1.800 1.00 31.09 1648 A 1 ATOM 12856 C CA . MET A 0 1648 . -27.604 53.219 0.965 1.00 31.09 1648 A 1 ATOM 12857 C C . MET A 0 1648 . -26.413 52.248 0.753 1.00 31.09 1648 A 1 ATOM 12858 C CB . MET A 0 1648 . -27.117 54.479 1.721 1.00 31.09 1648 A 1 ATOM 12859 O O . MET A 0 1648 . -26.168 51.410 1.612 1.00 31.09 1648 A 1 ATOM 12860 C CG . MET A 0 1648 . -28.213 55.484 2.112 1.00 31.09 1648 A 1 ATOM 12861 S SD . MET A 0 1648 . -27.789 56.674 3.417 1.00 31.09 1648 A 1 ATOM 12862 C CE . MET A 0 1648 . -26.395 57.535 2.645 1.00 31.09 1648 A 1 ATOM 12863 N N . GLU A 0 1649 . -25.708 52.179 -0.379 1.00 25.88 1649 A 1 ATOM 12864 C CA . GLU A 0 1649 . -24.793 53.185 -0.957 1.00 25.88 1649 A 1 ATOM 12865 C C . GLU A 0 1649 . -23.714 53.723 0.005 1.00 25.88 1649 A 1 ATOM 12866 C CB . GLU A 0 1649 . -25.493 54.332 -1.719 1.00 25.88 1649 A 1 ATOM 12867 O O . GLU A 0 1649 . -23.959 54.643 0.779 1.00 25.88 1649 A 1 ATOM 12868 C CG . GLU A 0 1649 . -25.704 54.004 -3.207 1.00 25.88 1649 A 1 ATOM 12869 C CD . GLU A 0 1649 . -26.245 55.190 -4.030 1.00 25.88 1649 A 1 ATOM 12870 O OE1 . GLU A 0 1649 . -26.539 54.967 -5.226 1.00 25.88 1649 A 1 ATOM 12871 O OE2 . GLU A 0 1649 . -26.381 56.304 -3.472 1.00 25.88 1649 A 1 ATOM 12872 N N . PHE A 0 1650 . -22.475 53.244 -0.162 1.00 31.26 1650 A 1 ATOM 12873 C CA . PHE A 0 1650 . -21.309 54.132 -0.200 1.00 31.26 1650 A 1 ATOM 12874 C C . PHE A 0 1650 . -20.253 53.602 -1.186 1.00 31.26 1650 A 1 ATOM 12875 C CB . PHE A 0 1650 . -20.724 54.412 1.198 1.00 31.26 1650 A 1 ATOM 12876 O O . PHE A 0 1650 . -19.832 52.451 -1.108 1.00 31.26 1650 A 1 ATOM 12877 C CG . PHE A 0 1650 . -20.762 55.895 1.529 1.00 31.26 1650 A 1 ATOM 12878 C CD1 . PHE A 0 1650 . -19.779 56.762 1.015 1.00 31.26 1650 A 1 ATOM 12879 C CD2 . PHE A 0 1650 . -21.833 56.425 2.272 1.00 31.26 1650 A 1 ATOM 12880 C CE1 . PHE A 0 1650 . -19.874 58.149 1.231 1.00 31.26 1650 A 1 ATOM 12881 C CE2 . PHE A 0 1650 . -21.930 57.811 2.491 1.00 31.26 1650 A 1 ATOM 12882 C CZ . PHE A 0 1650 . -20.952 58.675 1.966 1.00 31.26 1650 A 1 ATOM 12883 N N . HIS A 0 1651 . -19.850 54.458 -2.126 1.00 29.23 1651 A 1 ATOM 12884 C CA . HIS A 0 1651 . -18.676 54.268 -2.987 1.00 29.23 1651 A 1 ATOM 12885 C C . HIS A 0 1651 . -17.381 54.471 -2.170 1.00 29.23 1651 A 1 ATOM 12886 C CB . HIS A 0 1651 . -18.756 55.284 -4.141 1.00 29.23 1651 A 1 ATOM 12887 O O . HIS A 0 1651 . -17.411 55.145 -1.143 1.00 29.23 1651 A 1 ATOM 12888 C CG . HIS A 0 1651 . -19.784 54.962 -5.197 1.00 29.23 1651 A 1 ATOM 12889 C CD2 . HIS A 0 1651 . -21.099 55.350 -5.222 1.00 29.23 1651 A 1 ATOM 12890 N ND1 . HIS A 0 1651 . -19.539 54.294 -6.375 1.00 29.23 1651 A 1 ATOM 12891 C CE1 . HIS A 0 1651 . -20.677 54.276 -7.089 1.00 29.23 1651 A 1 ATOM 12892 N NE2 . HIS A 0 1651 . -21.653 54.915 -6.430 1.00 29.23 1651 A 1 ATOM 12893 N N . GLY A 0 1652 . -16.215 53.979 -2.589 1.00 29.24 1652 A 1 ATOM 12894 C CA . GLY A 0 1652 . -15.860 53.262 -3.822 1.00 29.24 1652 A 1 ATOM 12895 C C . GLY A 0 1652 . -14.329 53.194 -3.945 1.00 29.24 1652 A 1 ATOM 12896 O O . GLY A 0 1652 . -13.670 53.296 -2.920 1.00 29.24 1652 A 1 ATOM 12897 N N . ASP A 0 1653 . -13.815 53.061 -5.175 1.00 27.21 1653 A 1 ATOM 12898 C CA . ASP A 0 1653 . -12.459 53.403 -5.670 1.00 27.21 1653 A 1 ATOM 12899 C C . ASP A 0 1653 . -11.239 53.101 -4.742 1.00 27.21 1653 A 1 ATOM 12900 C CB . ASP A 0 1653 . -12.494 54.879 -6.129 1.00 27.21 1653 A 1 ATOM 12901 O O . ASP A 0 1653 . -11.095 53.667 -3.668 1.00 27.21 1653 A 1 ATOM 12902 C CG . ASP A 0 1653 . -13.616 55.220 -7.130 1.00 27.21 1653 A 1 ATOM 12903 O OD1 . ASP A 0 1653 . -14.244 54.282 -7.680 1.00 27.21 1653 A 1 ATOM 12904 O OD2 . ASP A 0 1653 . -13.844 56.431 -7.350 1.00 27.21 1653 A 1 ATOM 12905 N N . SER A 0 1654 . -10.216 52.323 -5.124 1.00 32.21 1654 A 1 ATOM 12906 C CA . SER A 0 1654 . -9.614 52.237 -6.463 1.00 32.21 1654 A 1 ATOM 12907 C C . SER A 0 1654 . -8.520 51.158 -6.597 1.00 32.21 1654 A 1 ATOM 12908 C CB . SER A 0 1654 . -8.869 53.558 -6.735 1.00 32.21 1654 A 1 ATOM 12909 O O . SER A 0 1654 . -7.670 51.065 -5.720 1.00 32.21 1654 A 1 ATOM 12910 O OG . SER A 0 1654 . -7.905 53.830 -5.730 1.00 32.21 1654 A 1 ATOM 12911 N N . ALA A 0 1655 . -8.435 50.564 -7.798 1.00 28.09 1655 A 1 ATOM 12912 C CA . ALA A 0 1655 . -7.225 50.053 -8.477 1.00 28.09 1655 A 1 ATOM 12913 C C . ALA A 0 1655 . -6.419 48.869 -7.854 1.00 28.09 1655 A 1 ATOM 12914 C CB . ALA A 0 1655 . -6.337 51.255 -8.838 1.00 28.09 1655 A 1 ATOM 12915 O O . ALA A 0 1655 . -6.537 48.604 -6.663 1.00 28.09 1655 A 1 ATOM 12916 N N . PRO A 0 1656 . -5.623 48.124 -8.663 1.00 40.19 1656 A 1 ATOM 12917 C CA . PRO A 0 1656 . -4.965 46.885 -8.229 1.00 40.19 1656 A 1 ATOM 12918 C C . PRO A 0 1656 . -3.425 46.944 -8.175 1.00 40.19 1656 A 1 ATOM 12919 C CB . PRO A 0 1656 . -5.391 45.880 -9.300 1.00 40.19 1656 A 1 ATOM 12920 O O . PRO A 0 1656 . -2.795 47.690 -8.927 1.00 40.19 1656 A 1 ATOM 12921 C CG . PRO A 0 1656 . -5.280 46.710 -10.582 1.00 40.19 1656 A 1 ATOM 12922 C CD . PRO A 0 1656 . -5.604 48.139 -10.129 1.00 40.19 1656 A 1 ATOM 12923 N N . SER A 0 1657 . -2.844 46.031 -7.396 1.00 26.67 1657 A 1 ATOM 12924 C CA . SER A 0 1657 . -1.520 45.431 -7.612 1.00 26.67 1657 A 1 ATOM 12925 C C . SER A 0 1657 . -1.489 44.033 -6.978 1.00 26.67 1657 A 1 ATOM 12926 C CB . SER A 0 1657 . -0.395 46.303 -7.033 1.00 26.67 1657 A 1 ATOM 12927 O O . SER A 0 1657 . -2.181 43.793 -5.990 1.00 26.67 1657 A 1 ATOM 12928 O OG . SER A 0 1657 . -0.507 46.456 -5.631 1.00 26.67 1657 A 1 ATOM 12929 N N . ASP A 0 1658 . -0.750 43.103 -7.583 1.00 29.92 1658 A 1 ATOM 12930 C CA . ASP A 0 1658 . 0.504 42.516 -7.063 1.00 29.92 1658 A 1 ATOM 12931 C C . ASP A 0 1658 . 0.761 42.723 -5.542 1.00 29.92 1658 A 1 ATOM 12932 C CB . ASP A 0 1658 . 1.667 43.060 -7.937 1.00 29.92 1658 A 1 ATOM 12933 O O . ASP A 0 1658 . 0.515 43.806 -5.008 1.00 29.92 1658 A 1 ATOM 12934 C CG . ASP A 0 1658 . 1.304 43.282 -9.423 1.00 29.92 1658 A 1 ATOM 12935 O OD1 . ASP A 0 1658 . 0.545 42.459 -9.987 1.00 29.92 1658 A 1 ATOM 12936 O OD2 . ASP A 0 1658 . 1.683 44.339 -9.975 1.00 29.92 1658 A 1 ATOM 12937 N N . GLU A 0 1659 . 1.271 41.739 -4.791 1.00 33.28 1659 A 1 ATOM 12938 C CA . GLU A 0 1659 . 2.547 41.048 -5.073 1.00 33.28 1659 A 1 ATOM 12939 C C . GLU A 0 1659 . 2.502 39.500 -5.076 1.00 33.28 1659 A 1 ATOM 12940 C CB . GLU A 0 1659 . 3.618 41.554 -4.074 1.00 33.28 1659 A 1 ATOM 12941 O O . GLU A 0 1659 . 1.556 38.866 -4.609 1.00 33.28 1659 A 1 ATOM 12942 C CG . GLU A 0 1659 . 3.751 43.090 -4.084 1.00 33.28 1659 A 1 ATOM 12943 C CD . GLU A 0 1659 . 4.985 43.619 -3.338 1.00 33.28 1659 A 1 ATOM 12944 O OE1 . GLU A 0 1659 . 5.839 44.249 -4.009 1.00 33.28 1659 A 1 ATOM 12945 O OE2 . GLU A 0 1659 . 5.040 43.467 -2.098 1.00 33.28 1659 A 1 ATOM 12946 N N . GLU A 0 1660 . 3.556 38.890 -5.631 1.00 29.69 1660 A 1 ATOM 12947 C CA . GLU A 0 1660 . 3.867 37.458 -5.515 1.00 29.69 1660 A 1 ATOM 12948 C C . GLU A 0 1660 . 4.593 37.175 -4.188 1.00 29.69 1660 A 1 ATOM 12949 C CB . GLU A 0 1660 . 4.837 37.015 -6.639 1.00 29.69 1660 A 1 ATOM 12950 O O . GLU A 0 1660 . 5.481 37.940 -3.821 1.00 29.69 1660 A 1 ATOM 12951 C CG . GLU A 0 1660 . 4.395 37.263 -8.089 1.00 29.69 1660 A 1 ATOM 12952 C CD . GLU A 0 1660 . 5.509 36.884 -9.087 1.00 29.69 1660 A 1 ATOM 12953 O OE1 . GLU A 0 1660 . 5.315 35.908 -9.851 1.00 29.69 1660 A 1 ATOM 12954 O OE2 . GLU A 0 1660 . 6.555 37.574 -9.105 1.00 29.69 1660 A 1 ATOM 12955 N N . GLU A 0 1661 . 4.368 36.014 -3.559 1.00 30.11 1661 A 1 ATOM 12956 C CA . GLU A 0 1661 . 5.363 35.444 -2.634 1.00 30.11 1661 A 1 ATOM 12957 C C . GLU A 0 1661 . 5.711 33.988 -2.988 1.00 30.11 1661 A 1 ATOM 12958 C CB . GLU A 0 1661 . 5.037 35.715 -1.156 1.00 30.11 1661 A 1 ATOM 12959 O O . GLU A 0 1661 . 5.248 33.005 -2.412 1.00 30.11 1661 A 1 ATOM 12960 C CG . GLU A 0 1661 . 6.299 35.482 -0.299 1.00 30.11 1661 A 1 ATOM 12961 C CD . GLU A 0 1661 . 6.305 36.293 1.006 1.00 30.11 1661 A 1 ATOM 12962 O OE1 . GLU A 0 1661 . 7.379 36.864 1.309 1.00 30.11 1661 A 1 ATOM 12963 O OE2 . GLU A 0 1661 . 5.256 36.317 1.686 1.00 30.11 1661 A 1 ATOM 12964 N N . LEU A 0 1662 . 6.571 33.871 -4.001 1.00 32.10 1662 A 1 ATOM 12965 C CA . LEU A 0 1662 . 7.390 32.690 -4.266 1.00 32.10 1662 A 1 ATOM 12966 C C . LEU A 0 1662 . 8.497 32.567 -3.203 1.00 32.10 1662 A 1 ATOM 12967 C CB . LEU A 0 1662 . 8.079 32.888 -5.642 1.00 32.10 1662 A 1 ATOM 12968 O O . LEU A 0 1662 . 9.537 33.191 -3.387 1.00 32.10 1662 A 1 ATOM 12969 C CG . LEU A 0 1662 . 7.317 32.436 -6.889 1.00 32.10 1662 A 1 ATOM 12970 C CD1 . LEU A 0 1662 . 7.957 33.075 -8.124 1.00 32.10 1662 A 1 ATOM 12971 C CD2 . LEU A 0 1662 . 7.414 30.914 -7.047 1.00 32.10 1662 A 1 ATOM 12972 N N . TRP A 0 1663 . 8.374 31.693 -2.196 1.00 27.61 1663 A 1 ATOM 12973 C CA . TRP A 0 1663 . 9.558 31.159 -1.491 1.00 27.61 1663 A 1 ATOM 12974 C C . TRP A 0 1663 . 9.418 29.678 -1.086 1.00 27.61 1663 A 1 ATOM 12975 C CB . TRP A 0 1663 . 10.011 32.063 -0.319 1.00 27.61 1663 A 1 ATOM 12976 O O . TRP A 0 1663 . 8.699 29.319 -0.167 1.00 27.61 1663 A 1 ATOM 12977 C CG . TRP A 0 1663 . 10.918 33.198 -0.730 1.00 27.61 1663 A 1 ATOM 12978 C CD1 . TRP A 0 1663 . 10.517 34.463 -0.990 1.00 27.61 1663 A 1 ATOM 12979 C CD2 . TRP A 0 1663 . 12.358 33.192 -1.008 1.00 27.61 1663 A 1 ATOM 12980 C CE2 . TRP A 0 1663 . 12.717 34.440 -1.602 1.00 27.61 1663 A 1 ATOM 12981 C CE3 . TRP A 0 1663 . 13.405 32.267 -0.810 1.00 27.61 1663 A 1 ATOM 12982 N NE1 . TRP A 0 1663 . 11.562 35.188 -1.529 1.00 27.61 1663 A 1 ATOM 12983 C CH2 . TRP A 0 1663 . 15.020 33.740 -1.905 1.00 27.61 1663 A 1 ATOM 12984 C CZ2 . TRP A 0 1663 . 14.015 34.711 -2.068 1.00 27.61 1663 A 1 ATOM 12985 C CZ3 . TRP A 0 1663 . 14.718 32.528 -1.256 1.00 27.61 1663 A 1 ATOM 12986 N N . MET A 0 1664 . 10.173 28.834 -1.801 1.00 27.23 1664 A 1 ATOM 12987 C CA . MET A 0 1664 . 11.017 27.741 -1.280 1.00 27.23 1664 A 1 ATOM 12988 C C . MET A 0 1664 . 10.472 26.768 -0.201 1.00 27.23 1664 A 1 ATOM 12989 C CB . MET A 0 1664 . 12.324 28.384 -0.774 1.00 27.23 1664 A 1 ATOM 12990 O O . MET A 0 1664 . 10.329 27.114 0.963 1.00 27.23 1664 A 1 ATOM 12991 C CG . MET A 0 1664 . 13.100 29.151 -1.856 1.00 27.23 1664 A 1 ATOM 12992 S SD . MET A 0 1664 . 13.741 28.175 -3.243 1.00 27.23 1664 A 1 ATOM 12993 C CE . MET A 0 1664 . 15.137 27.390 -2.396 1.00 27.23 1664 A 1 ATOM 12994 N N . GLY A 0 1665 . 10.426 25.469 -0.538 1.00 39.79 1665 A 1 ATOM 12995 C CA . GLY A 0 1665 . 10.820 24.416 0.426 1.00 39.79 1665 A 1 ATOM 12996 C C . GLY A 0 1665 . 12.361 24.333 0.558 1.00 39.79 1665 A 1 ATOM 12997 O O . GLY A 0 1665 . 13.033 25.178 -0.041 1.00 39.79 1665 A 1 ATOM 12998 N N . PRO A 0 1666 . 12.975 23.291 1.176 1.00 38.17 1666 A 1 ATOM 12999 C CA . PRO A 0 1666 . 12.391 21.962 1.432 1.00 38.17 1666 A 1 ATOM 13000 C C . PRO A 0 1666 . 12.961 21.219 2.690 1.00 38.17 1666 A 1 ATOM 13001 C CB . PRO A 0 1666 . 12.871 21.271 0.144 1.00 38.17 1666 A 1 ATOM 13002 O O . PRO A 0 1666 . 13.601 21.819 3.543 1.00 38.17 1666 A 1 ATOM 13003 C CG . PRO A 0 1666 . 14.337 21.733 0.036 1.00 38.17 1666 A 1 ATOM 13004 C CD . PRO A 0 1666 . 14.379 23.021 0.861 1.00 38.17 1666 A 1 ATOM 13005 N N . TRP A 0 1667 . 12.851 19.877 2.684 1.00 26.22 1667 A 1 ATOM 13006 C CA . TRP A 0 1667 . 13.722 18.875 3.353 1.00 26.22 1667 A 1 ATOM 13007 C C . TRP A 0 1667 . 13.569 18.570 4.858 1.00 26.22 1667 A 1 ATOM 13008 C CB . TRP A 0 1667 . 15.214 19.100 3.016 1.00 26.22 1667 A 1 ATOM 13009 O O . TRP A 0 1667 . 13.318 19.434 5.682 1.00 26.22 1667 A 1 ATOM 13010 C CG . TRP A 0 1667 . 15.736 18.591 1.706 1.00 26.22 1667 A 1 ATOM 13011 C CD1 . TRP A 0 1667 . 15.021 18.315 0.592 1.00 26.22 1667 A 1 ATOM 13012 C CD2 . TRP A 0 1667 . 17.120 18.255 1.379 1.00 26.22 1667 A 1 ATOM 13013 C CE2 . TRP A 0 1667 . 17.173 17.827 0.019 1.00 26.22 1667 A 1 ATOM 13014 C CE3 . TRP A 0 1667 . 18.332 18.244 2.102 1.00 26.22 1667 A 1 ATOM 13015 N NE1 . TRP A 0 1667 . 15.868 17.901 -0.416 1.00 26.22 1667 A 1 ATOM 13016 C CH2 . TRP A 0 1667 . 19.555 17.423 0.152 1.00 26.22 1667 A 1 ATOM 13017 C CZ2 . TRP A 0 1667 . 18.366 17.424 -0.598 1.00 26.22 1667 A 1 ATOM 13018 C CZ3 . TRP A 0 1667 . 19.535 17.828 1.499 1.00 26.22 1667 A 1 ATOM 13019 N N . ASN A 0 1668 . 13.903 17.302 5.164 1.00 28.22 1668 A 1 ATOM 13020 C CA . ASN A 0 1668 . 14.123 16.672 6.478 1.00 28.22 1668 A 1 ATOM 13021 C C . ASN A 0 1668 . 12.878 16.522 7.386 1.00 28.22 1668 A 1 ATOM 13022 C CB . ASN A 0 1668 . 15.308 17.369 7.175 1.00 28.22 1668 A 1 ATOM 13023 O O . ASN A 0 1668 . 12.079 17.432 7.517 1.00 28.22 1668 A 1 ATOM 13024 C CG . ASN A 0 1668 . 16.592 17.338 6.362 1.00 28.22 1668 A 1 ATOM 13025 N ND2 . ASN A 0 1668 . 17.479 18.278 6.585 1.00 28.22 1668 A 1 ATOM 13026 O OD1 . ASN A 0 1668 . 16.821 16.481 5.522 1.00 28.22 1668 A 1 ATOM 13027 N N . SER A 0 1669 . 12.656 15.399 8.081 1.00 28.95 1669 A 1 ATOM 13028 C CA . SER A 0 1669 . 13.321 14.077 8.050 1.00 28.95 1669 A 1 ATOM 13029 C C . SER A 0 1669 . 12.494 13.059 8.854 1.00 28.95 1669 A 1 ATOM 13030 C CB . SER A 0 1669 . 14.718 14.135 8.691 1.00 28.95 1669 A 1 ATOM 13031 O O . SER A 0 1669 . 11.906 13.437 9.865 1.00 28.95 1669 A 1 ATOM 13032 O OG . SER A 0 1669 . 14.696 14.848 9.912 1.00 28.95 1669 A 1 ATOM 13033 N N . LEU A 0 1670 . 12.497 11.767 8.488 1.00 27.99 1670 A 1 ATOM 13034 C CA . LEU A 0 1670 . 12.006 10.709 9.387 1.00 27.99 1670 A 1 ATOM 13035 C C . LEU A 0 1670 . 12.861 10.674 10.663 1.00 27.99 1670 A 1 ATOM 13036 C CB . LEU A 0 1670 . 12.085 9.308 8.738 1.00 27.99 1670 A 1 ATOM 13037 O O . LEU A 0 1670 . 14.041 10.334 10.587 1.00 27.99 1670 A 1 ATOM 13038 C CG . LEU A 0 1670 . 10.919 8.906 7.824 1.00 27.99 1670 A 1 ATOM 13039 C CD1 . LEU A 0 1670 . 11.005 9.575 6.453 1.00 27.99 1670 A 1 ATOM 13040 C CD2 . LEU A 0 1670 . 10.947 7.389 7.621 1.00 27.99 1670 A 1 ATOM 13041 N N . HIS A 0 1671 . 12.261 10.930 11.826 1.00 29.98 1671 A 1 ATOM 13042 C CA . HIS A 0 1671 . 12.928 10.749 13.115 1.00 29.98 1671 A 1 ATOM 13043 C C . HIS A 0 1671 . 12.422 9.488 13.831 1.00 29.98 1671 A 1 ATOM 13044 C CB . HIS A 0 1671 . 12.884 12.042 13.944 1.00 29.98 1671 A 1 ATOM 13045 O O . HIS A 0 1671 . 11.613 9.539 14.756 1.00 29.98 1671 A 1 ATOM 13046 C CG . HIS A 0 1671 . 14.159 12.199 14.731 1.00 29.98 1671 A 1 ATOM 13047 C CD2 . HIS A 0 1671 . 15.193 13.043 14.424 1.00 29.98 1671 A 1 ATOM 13048 N ND1 . HIS A 0 1671 . 14.578 11.407 15.775 1.00 29.98 1671 A 1 ATOM 13049 C CE1 . HIS A 0 1671 . 15.830 11.777 16.098 1.00 29.98 1671 A 1 ATOM 13050 N NE2 . HIS A 0 1671 . 16.251 12.766 15.295 1.00 29.98 1671 A 1 ATOM 13051 N N . ILE A 0 1672 . 12.901 8.325 13.381 1.00 33.30 1672 A 1 ATOM 13052 C CA . ILE A 0 1672 . 12.657 7.045 14.062 1.00 33.30 1672 A 1 ATOM 13053 C C . ILE A 0 1672 . 13.392 7.073 15.420 1.00 33.30 1672 A 1 ATOM 13054 C CB . ILE A 0 1672 . 13.112 5.855 13.181 1.00 33.30 1672 A 1 ATOM 13055 O O . ILE A 0 1672 . 14.596 7.342 15.440 1.00 33.30 1672 A 1 ATOM 13056 C CG1 . ILE A 0 1672 . 12.320 5.829 11.850 1.00 33.30 1672 A 1 ATOM 13057 C CG2 . ILE A 0 1672 . 12.947 4.518 13.932 1.00 33.30 1672 A 1 ATOM 13058 C CD1 . ILE A 0 1672 . 12.809 4.783 10.838 1.00 33.30 1672 A 1 ATOM 13059 N N . PRO A 0 1673 . 12.730 6.791 16.559 1.00 34.58 1673 A 1 ATOM 13060 C CA . PRO A 0 1673 . 13.379 6.799 17.868 1.00 34.58 1673 A 1 ATOM 13061 C C . PRO A 0 1673 . 14.251 5.546 18.054 1.00 34.58 1673 A 1 ATOM 13062 C CB . PRO A 0 1673 . 12.232 6.909 18.880 1.00 34.58 1673 A 1 ATOM 13063 O O . PRO A 0 1673 . 13.793 4.512 18.538 1.00 34.58 1673 A 1 ATOM 13064 C CG . PRO A 0 1673 . 11.070 6.211 18.174 1.00 34.58 1673 A 1 ATOM 13065 C CD . PRO A 0 1673 . 11.298 6.559 16.703 1.00 34.58 1673 A 1 ATOM 13066 N N . MET A 0 1674 . 15.527 5.627 17.667 1.00 28.42 1674 A 1 ATOM 13067 C CA . MET A 0 1674 . 16.476 4.513 17.784 1.00 28.42 1674 A 1 ATOM 13068 C C . MET A 0 1674 . 17.066 4.391 19.202 1.00 28.42 1674 A 1 ATOM 13069 C CB . MET A 0 1674 . 17.546 4.590 16.681 1.00 28.42 1674 A 1 ATOM 13070 O O . MET A 0 1674 . 18.256 4.589 19.420 1.00 28.42 1674 A 1 ATOM 13071 C CG . MET A 0 1674 . 18.250 3.231 16.539 1.00 28.42 1674 A 1 ATOM 13072 S SD . MET A 0 1674 . 19.598 3.170 15.333 1.00 28.42 1674 A 1 ATOM 13073 C CE . MET A 0 1674 . 20.896 4.024 16.270 1.00 28.42 1674 A 1 ATOM 13074 N N . THR A 0 1675 . 16.243 4.021 20.184 1.00 33.49 1675 A 1 ATOM 13075 C CA . THR A 0 1675 . 16.681 3.738 21.567 1.00 33.49 1675 A 1 ATOM 13076 C C . THR A 0 1675 . 16.995 2.255 21.793 1.00 33.49 1675 A 1 ATOM 13077 C CB . THR A 0 1675 . 15.706 4.320 22.605 1.00 33.49 1675 A 1 ATOM 13078 O O . THR A 0 1675 . 16.518 1.636 22.750 1.00 33.49 1675 A 1 ATOM 13079 C CG2 . THR A 0 1675 . 15.859 5.837 22.702 1.00 33.49 1675 A 1 ATOM 13080 O OG1 . THR A 0 1675 . 14.366 4.065 22.246 1.00 33.49 1675 A 1 ATOM 13081 N N . LYS A 0 1676 . 17.804 1.660 20.900 1.00 28.73 1676 A 1 ATOM 13082 C CA . LYS A 0 1676 . 18.389 0.323 21.115 1.00 28.73 1676 A 1 ATOM 13083 C C . LYS A 0 1676 . 19.645 0.013 20.281 1.00 28.73 1676 A 1 ATOM 13084 C CB . LYS A 0 1676 . 17.299 -0.770 21.024 1.00 28.73 1676 A 1 ATOM 13085 O O . LYS A 0 1676 . 19.714 -1.023 19.621 1.00 28.73 1676 A 1 ATOM 13086 C CG . LYS A 0 1676 . 17.462 -1.699 22.232 1.00 28.73 1676 A 1 ATOM 13087 C CD . LYS A 0 1676 . 16.364 -2.757 22.271 1.00 28.73 1676 A 1 ATOM 13088 C CE . LYS A 0 1676 . 16.489 -3.521 23.588 1.00 28.73 1676 A 1 ATOM 13089 N NZ . LYS A 0 1676 . 15.472 -4.592 23.671 1.00 28.73 1676 A 1 ATOM 13090 N N . LEU A 0 1677 . 20.630 0.904 20.362 1.00 30.57 1677 A 1 ATOM 13091 C CA . LEU A 0 1677 . 22.034 0.679 20.005 1.00 30.57 1677 A 1 ATOM 13092 C C . LEU A 0 1677 . 22.914 1.447 21.004 1.00 30.57 1677 A 1 ATOM 13093 C CB . LEU A 0 1677 . 22.267 1.065 18.522 1.00 30.57 1677 A 1 ATOM 13094 O O . LEU A 0 1677 . 22.443 2.523 21.440 1.00 30.57 1677 A 1 ATOM 13095 C CG . LEU A 0 1677 . 22.699 -0.124 17.649 1.00 30.57 1677 A 1 ATOM 13096 C CD1 . LEU A 0 1677 . 22.629 0.267 16.174 1.00 30.57 1677 A 1 ATOM 13097 C CD2 . LEU A 0 1677 . 24.127 -0.565 17.964 1.00 30.57 1677 A 1 ATOM 13098 O OXT . LEU A 0 1677 . 23.958 0.887 21.389 1.00 30.57 1677 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 74.92 # loop_ _atom_type.symbol C N O S #