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 HIS 0 32 SER 0 33 ILE 0 34 CYS 0 35 THR 0 36 VAL 0 37 TYR 0 38 ILE 0 39 GLU 0 40 VAL 0 41 LEU 0 42 PRO 0 43 PRO 0 44 ASN 0 45 ASN 0 46 GLN 0 47 SER 0 48 PRO 0 49 PRO 0 50 ARG 0 51 PHE 0 52 PRO 0 53 GLN 0 54 LEU 0 55 MET 0 56 TYR 0 57 SER 0 58 LEU 0 59 GLU 0 60 VAL 0 61 SER 0 62 GLU 0 63 ALA 0 64 MET 0 65 ARG 0 66 ILE 0 67 GLY 0 68 ALA 0 69 ILE 0 70 LEU 0 71 LEU 0 72 ASN 0 73 LEU 0 74 GLN 0 75 ALA 0 76 THR 0 77 ASP 0 78 ARG 0 79 GLU 0 80 GLY 0 81 ASP 0 82 PRO 0 83 ILE 0 84 THR 0 85 TYR 0 86 ALA 0 87 ILE 0 88 GLU 0 89 ASN 0 90 GLY 0 91 ASP 0 92 PRO 0 93 GLN 0 94 ARG 0 95 VAL 0 96 PHE 0 97 ASN 0 98 LEU 0 99 SER 0 100 GLU 0 101 THR 0 102 THR 0 103 GLY 0 104 ILE 0 105 LEU 0 106 SER 0 107 LEU 0 108 GLY 0 109 LYS 0 110 ALA 0 111 LEU 0 112 ASP 0 113 ARG 0 114 GLU 0 115 SER 0 116 THR 0 117 ASP 0 118 ARG 0 119 TYR 0 120 ILE 0 121 LEU 0 122 ILE 0 123 VAL 0 124 THR 0 125 ALA 0 126 SER 0 127 ASP 0 128 GLY 0 129 ARG 0 130 PRO 0 131 ASP 0 132 GLY 0 133 THR 0 134 SER 0 135 THR 0 136 ALA 0 137 THR 0 138 VAL 0 139 ASN 0 140 ILE 0 141 VAL 0 142 VAL 0 143 THR 0 144 ASP 0 145 VAL 0 146 ASN 0 147 ASP 0 148 ASN 0 149 ALA 0 150 PRO 0 151 VAL 0 152 PHE 0 153 ASP 0 154 PRO 0 155 TYR 0 156 LEU 0 157 PRO 0 158 ARG 0 159 ASN 0 160 LEU 0 161 SER 0 162 VAL 0 163 VAL 0 164 GLU 0 165 GLU 0 166 GLU 0 167 ALA 0 168 ASN 0 169 ALA 0 170 PHE 0 171 VAL 0 172 GLY 0 173 GLN 0 174 VAL 0 175 ARG 0 176 ALA 0 177 THR 0 178 ASP 0 179 PRO 0 180 ASP 0 181 ALA 0 182 GLY 0 183 ILE 0 184 ASN 0 185 GLY 0 186 GLN 0 187 VAL 0 188 HIS 0 189 TYR 0 190 SER 0 191 LEU 0 192 GLY 0 193 ASN 0 194 PHE 0 195 ASN 0 196 ASN 0 197 LEU 0 198 PHE 0 199 ARG 0 200 ILE 0 201 THR 0 202 SER 0 203 ASN 0 204 GLY 0 205 SER 0 206 ILE 0 207 TYR 0 208 THR 0 209 ALA 0 210 VAL 0 211 LYS 0 212 LEU 0 213 ASN 0 214 ARG 0 215 GLU 0 216 ALA 0 217 ARG 0 218 ASP 0 219 HIS 0 220 TYR 0 221 GLU 0 222 LEU 0 223 VAL 0 224 VAL 0 225 VAL 0 226 ALA 0 227 THR 0 228 ASP 0 229 GLY 0 230 ALA 0 231 VAL 0 232 HIS 0 233 PRO 0 234 ARG 0 235 HIS 0 236 SER 0 237 THR 0 238 LEU 0 239 THR 0 240 LEU 0 241 TYR 0 242 ILE 0 243 LYS 0 244 VAL 0 245 LEU 0 246 ASP 0 247 ILE 0 248 ASP 0 249 ASP 0 250 ASN 0 251 SER 0 252 PRO 0 253 VAL 0 254 PHE 0 255 THR 0 256 ASN 0 257 SER 0 258 THR 0 259 TYR 0 260 THR 0 261 VAL 0 262 VAL 0 263 VAL 0 264 GLU 0 265 GLU 0 266 ASN 0 267 LEU 0 268 PRO 0 269 ALA 0 270 GLY 0 271 THR 0 272 SER 0 273 PHE 0 274 LEU 0 275 GLN 0 276 ILE 0 277 GLU 0 278 ALA 0 279 LYS 0 280 ASP 0 281 VAL 0 282 ASP 0 283 LEU 0 284 GLY 0 285 ALA 0 286 ASN 0 287 VAL 0 288 SER 0 289 TYR 0 290 ARG 0 291 ILE 0 292 ARG 0 293 SER 0 294 PRO 0 295 GLU 0 296 VAL 0 297 LYS 0 298 HIS 0 299 LEU 0 300 PHE 0 301 ALA 0 302 LEU 0 303 HIS 0 304 PRO 0 305 PHE 0 306 THR 0 307 GLY 0 308 GLU 0 309 LEU 0 310 SER 0 311 LEU 0 312 LEU 0 313 ARG 0 314 SER 0 315 LEU 0 316 ASP 0 317 TYR 0 318 GLU 0 319 ALA 0 320 PHE 0 321 PRO 0 322 ASP 0 323 GLN 0 324 GLU 0 325 ALA 0 326 SER 0 327 ILE 0 328 THR 0 329 PHE 0 330 LEU 0 331 VAL 0 332 GLU 0 333 ALA 0 334 PHE 0 335 ASP 0 336 ILE 0 337 TYR 0 338 GLY 0 339 THR 0 340 MET 0 341 PRO 0 342 PRO 0 343 GLY 0 344 ILE 0 345 ALA 0 346 THR 0 347 VAL 0 348 THR 0 349 VAL 0 350 ILE 0 351 VAL 0 352 LYS 0 353 ASP 0 354 MET 0 355 ASN 0 356 ASP 0 357 TYR 0 358 PRO 0 359 PRO 0 360 VAL 0 361 PHE 0 362 SER 0 363 LYS 0 364 ARG 0 365 ILE 0 366 TYR 0 367 LYS 0 368 GLY 0 369 MET 0 370 VAL 0 371 ALA 0 372 PRO 0 373 ASP 0 374 ALA 0 375 VAL 0 376 LYS 0 377 GLY 0 378 THR 0 379 PRO 0 380 ILE 0 381 THR 0 382 THR 0 383 VAL 0 384 TYR 0 385 ALA 0 386 GLU 0 387 ASP 0 388 ALA 0 389 ASP 0 390 PRO 0 391 PRO 0 392 GLY 0 393 MET 0 394 PRO 0 395 ALA 0 396 SER 0 397 ARG 0 398 VAL 0 399 ARG 0 400 TYR 0 401 ARG 0 402 VAL 0 403 ASP 0 404 ASP 0 405 VAL 0 406 GLN 0 407 PHE 0 408 PRO 0 409 TYR 0 410 PRO 0 411 ALA 0 412 SER 0 413 ILE 0 414 PHE 0 415 ASP 0 416 VAL 0 417 GLU 0 418 GLU 0 419 ASP 0 420 SER 0 421 GLY 0 422 ARG 0 423 VAL 0 424 VAL 0 425 THR 0 426 ARG 0 427 VAL 0 428 ASN 0 429 LEU 0 430 ASN 0 431 GLU 0 432 GLU 0 433 PRO 0 434 THR 0 435 THR 0 436 ILE 0 437 PHE 0 438 LYS 0 439 LEU 0 440 VAL 0 441 VAL 0 442 VAL 0 443 ALA 0 444 PHE 0 445 ASP 0 446 ASP 0 447 GLY 0 448 GLU 0 449 PRO 0 450 VAL 0 451 MET 0 452 SER 0 453 SER 0 454 SER 0 455 ALA 0 456 THR 0 457 VAL 0 458 ARG 0 459 ILE 0 460 LEU 0 461 VAL 0 462 LEU 0 463 HIS 0 464 PRO 0 465 GLY 0 466 GLU 0 467 ILE 0 468 PRO 0 469 ARG 0 470 PHE 0 471 THR 0 472 GLN 0 473 GLU 0 474 GLU 0 475 TYR 0 476 ARG 0 477 PRO 0 478 PRO 0 479 PRO 0 480 VAL 0 481 SER 0 482 GLU 0 483 LEU 0 484 ALA 0 485 ALA 0 486 ARG 0 487 GLY 0 488 THR 0 489 VAL 0 490 VAL 0 491 GLY 0 492 VAL 0 493 ILE 0 494 SER 0 495 ALA 0 496 ALA 0 497 ALA 0 498 ILE 0 499 ASN 0 500 GLN 0 501 SER 0 502 ILE 0 503 VAL 0 504 TYR 0 505 SER 0 506 ILE 0 507 VAL 0 508 ALA 0 509 GLY 0 510 ASN 0 511 GLU 0 512 GLU 0 513 ASP 0 514 LYS 0 515 PHE 0 516 GLY 0 517 ILE 0 518 ASN 0 519 ASN 0 520 VAL 0 521 THR 0 522 GLY 0 523 VAL 0 524 ILE 0 525 TYR 0 526 VAL 0 527 ASN 0 528 SER 0 529 PRO 0 530 LEU 0 531 ASP 0 532 TYR 0 533 GLU 0 534 THR 0 535 ARG 0 536 THR 0 537 SER 0 538 TYR 0 539 VAL 0 540 LEU 0 541 ARG 0 542 VAL 0 543 GLN 0 544 ALA 0 545 ASP 0 546 SER 0 547 LEU 0 548 GLU 0 549 VAL 0 550 VAL 0 551 LEU 0 552 ALA 0 553 ASN 0 554 LEU 0 555 ARG 0 556 VAL 0 557 PRO 0 558 SER 0 559 LYS 0 560 SER 0 561 ASN 0 562 THR 0 563 ALA 0 564 LYS 0 565 VAL 0 566 TYR 0 567 ILE 0 568 GLU 0 569 ILE 0 570 GLN 0 571 ASP 0 572 GLU 0 573 ASN 0 574 ASP 0 575 HIS 0 576 PRO 0 577 PRO 0 578 VAL 0 579 PHE 0 580 GLN 0 581 LYS 0 582 LYS 0 583 PHE 0 584 TYR 0 585 ILE 0 586 GLY 0 587 GLY 0 588 VAL 0 589 SER 0 590 GLU 0 591 ASP 0 592 ALA 0 593 ARG 0 594 MET 0 595 PHE 0 596 ALA 0 597 SER 0 598 VAL 0 599 LEU 0 600 ARG 0 601 VAL 0 602 LYS 0 603 ALA 0 604 THR 0 605 ASP 0 606 ARG 0 607 ASP 0 608 THR 0 609 GLY 0 610 ASN 0 611 TYR 0 612 SER 0 613 ALA 0 614 MET 0 615 ALA 0 616 TYR 0 617 ARG 0 618 LEU 0 619 ILE 0 620 ILE 0 621 PRO 0 622 PRO 0 623 ILE 0 624 LYS 0 625 GLU 0 626 GLY 0 627 LYS 0 628 GLU 0 629 GLY 0 630 PHE 0 631 VAL 0 632 VAL 0 633 GLU 0 634 THR 0 635 TYR 0 636 THR 0 637 GLY 0 638 LEU 0 639 ILE 0 640 LYS 0 641 THR 0 642 ALA 0 643 MET 0 644 LEU 0 645 PHE 0 646 HIS 0 647 ASN 0 648 MET 0 649 ARG 0 650 ARG 0 651 SER 0 652 TYR 0 653 PHE 0 654 LYS 0 655 PHE 0 656 GLN 0 657 VAL 0 658 ILE 0 659 ALA 0 660 THR 0 661 ASP 0 662 ASP 0 663 TYR 0 664 GLY 0 665 LYS 0 666 GLY 0 667 LEU 0 668 SER 0 669 GLY 0 670 LYS 0 671 ALA 0 672 ASP 0 673 VAL 0 674 LEU 0 675 VAL 0 676 SER 0 677 VAL 0 678 VAL 0 679 ASN 0 680 GLN 0 681 LEU 0 682 ASP 0 683 MET 0 684 GLN 0 685 VAL 0 686 ILE 0 687 VAL 0 688 SER 0 689 ASN 0 690 VAL 0 691 PRO 0 692 PRO 0 693 THR 0 694 LEU 0 695 VAL 0 696 GLU 0 697 LYS 0 698 LYS 0 699 ILE 0 700 GLU 0 701 ASP 0 702 LEU 0 703 THR 0 704 GLU 0 705 ILE 0 706 LEU 0 707 ASP 0 708 ARG 0 709 TYR 0 710 VAL 0 711 GLN 0 712 GLU 0 713 GLN 0 714 ILE 0 715 PRO 0 716 GLY 0 717 ALA 0 718 LYS 0 719 VAL 0 720 VAL 0 721 VAL 0 722 GLU 0 723 SER 0 724 ILE 0 725 GLY 0 726 ALA 0 727 ARG 0 728 ARG 0 729 HIS 0 730 GLY 0 731 ASP 0 732 ALA 0 733 TYR 0 734 SER 0 735 LEU 0 736 GLU 0 737 ASP 0 738 TYR 0 739 SER 0 740 LYS 0 741 CYS 0 742 ASP 0 743 LEU 0 744 THR 0 745 VAL 0 746 TYR 0 747 ALA 0 748 ILE 0 749 ASP 0 750 PRO 0 751 GLN 0 752 THR 0 753 ASN 0 754 ARG 0 755 ALA 0 756 ILE 0 757 ASP 0 758 ARG 0 759 ASN 0 760 GLU 0 761 LEU 0 762 PHE 0 763 LYS 0 764 PHE 0 765 LEU 0 766 ASP 0 767 GLY 0 768 LYS 0 769 LEU 0 770 LEU 0 771 ASP 0 772 ILE 0 773 ASN 0 774 LYS 0 775 ASP 0 776 PHE 0 777 GLN 0 778 PRO 0 779 TYR 0 780 TYR 0 781 GLY 0 782 GLU 0 783 GLY 0 784 GLY 0 785 ARG 0 786 ILE 0 787 LEU 0 788 GLU 0 789 ILE 0 790 ARG 0 791 THR 0 792 PRO 0 793 GLU 0 794 ALA 0 795 VAL 0 796 THR 0 797 SER 0 798 ILE 0 799 LYS 0 800 LYS 0 801 ARG 0 802 GLY 0 803 GLU 0 804 SER 0 805 LEU 0 806 GLY 0 807 TYR 0 808 THR 0 809 GLU 0 810 GLY 0 811 ALA 0 812 LEU 0 813 LEU 0 814 ALA 0 815 LEU 0 816 ALA 0 817 PHE 0 818 ILE 0 819 ILE 0 820 ILE 0 821 LEU 0 822 CYS 0 823 CYS 0 824 ILE 0 825 PRO 0 826 ALA 0 827 ILE 0 828 LEU 0 829 VAL 0 830 VAL 0 831 LEU 0 832 VAL 0 833 SER 0 834 TYR 0 835 ARG 0 836 GLN 0 837 PHE 0 838 LYS 0 839 VAL 0 840 ARG 0 841 GLN 0 842 ALA 0 843 GLU 0 844 CYS 0 845 THR 0 846 LYS 0 847 THR 0 848 ALA 0 849 ARG 0 850 ILE 0 851 GLN 0 852 SER 0 853 ALA 0 854 MET 0 855 PRO 0 856 ALA 0 857 ALA 0 858 LYS 0 859 PRO 0 860 ALA 0 861 ALA 0 862 PRO 0 863 VAL 0 864 PRO 0 865 ALA 0 866 ALA 0 867 PRO 0 868 ALA 0 869 PRO 0 870 PRO 0 871 PRO 0 872 PRO 0 873 PRO 0 874 PRO 0 875 PRO 0 876 PRO 0 877 PRO 0 878 PRO 0 879 GLY 0 880 ALA 0 881 HIS 0 882 LEU 0 883 TYR 0 884 GLU 0 885 GLU 0 886 LEU 0 887 GLY 0 888 GLU 0 889 SER 0 890 ALA 0 891 MET 0 892 HIS 0 893 ASN 0 894 ARG 0 895 GLY 0 896 ASN 0 897 ASN 0 898 SER 0 899 VAL 0 900 PRO 0 901 GLU 0 902 ASP 0 903 ARG 0 904 SER 0 905 SER 0 906 HIS 0 907 ARG 0 908 ASP 0 909 GLY 0 910 MET 0 911 ALA 0 912 PHE 0 913 SER 0 914 SER 0 915 SER 0 916 THR 0 917 THR 0 918 GLU 0 919 SER 0 920 HIS 0 921 GLU 0 922 PRO 0 923 ALA 0 924 HIS 0 925 VAL 0 926 GLU 0 927 GLY 0 928 PRO 0 929 LEU 0 930 LYS 0 931 GLU 0 932 SER 0 933 GLN 0 934 PRO 0 935 ASN 0 936 PRO 0 937 ALA 0 938 ARG 0 939 THR 0 940 PHE 0 941 SER 0 942 PHE 0 943 VAL 0 944 PRO 0 945 ASP 0 946 GLU 0 947 ASP 0 948 ASN 0 949 LEU 0 950 SER 0 951 THR 0 952 HIS 0 953 ASN 0 954 PRO 0 955 LEU 0 956 TYR 0 957 MET 0 958 GLU 0 959 SER 0 960 ILE 0 961 GLY 0 962 GLN 0 963 ARG 0 964 SER 0 965 THR 0 966 ASN 0 967 SER 0 968 ASP 0 969 LEU 0 970 GLN 0 971 PRO 0 972 ARG 0 973 THR 0 974 ASP 0 975 PHE 0 976 GLU 0 977 GLU 0 978 LEU 0 979 LEU 0 980 ALA 0 981 PRO 0 982 ARG 0 983 THR 0 984 GLN 0 985 VAL 0 986 LYS 0 987 SER 0 988 GLN 0 989 SER 0 990 LEU 0 991 ARG 0 992 GLY 0 993 PRO 0 994 ARG 0 995 GLU 0 996 LYS 0 997 ILE 0 998 GLN 0 999 ARG 0 1000 VAL 0 1001 TRP 0 1002 ASN 0 1003 GLN 0 1004 SER 0 1005 VAL 0 1006 SER 0 1007 PHE 0 1008 PRO 0 1009 ARG 0 1010 ARG 0 1011 LEU 0 1012 MET 0 1013 TRP 0 1014 LYS 0 1015 ALA 0 1016 PRO 0 1017 ASN 0 1018 ARG 0 1019 PRO 0 1020 GLU 0 1021 THR 0 1022 ILE 0 1023 ASP 0 1024 LEU 0 1025 VAL 0 1026 GLU 0 1027 TRP 0 1028 GLN 0 1029 ILE 0 1030 THR 0 1031 ASN 0 1032 GLN 0 1033 ARG 0 1034 ALA 0 1035 GLU 0 1036 CYS 0 1037 GLU 0 1038 SER 0 1039 ALA 0 1040 ARG 0 1041 CYS 0 1042 HIS 0 1043 PRO 0 1044 SER 0 1045 GLN 0 1046 ARG 0 1047 GLY 0 1048 SER 0 1049 SER 0 1050 ASN 0 1051 VAL 0 1052 LEU 0 1053 LEU 0 1054 ALA 0 1055 THR 0 1056 GLU 0 1057 ASP 0 1058 ALA 0 1059 HIS 0 1060 GLU 0 1061 SER 0 1062 GLU 0 1063 LYS 0 1064 GLU 0 1065 GLY 0 1066 GLY 0 1067 HIS 0 1068 ARG 0 1069 ASP 0 1070 THR 0 1071 LEU 0 1072 ILE 0 1073 VAL 0 1074 GLN 0 1075 GLN 0 1076 THR 0 1077 GLU 0 1078 GLN 0 1079 LEU 0 1080 LYS 0 1081 SER 0 1082 LEU 0 1083 SER 0 1084 SER 0 1085 GLY 0 1086 SER 0 1087 SER 0 1088 PHE 0 1089 SER 0 1090 SER 0 1091 SER 0 1092 TRP 0 1093 SER 0 1094 HIS 0 1095 PHE 0 1096 SER 0 1097 PHE 0 1098 SER 0 1099 THR 0 1100 LEU 0 1101 PRO 0 1102 THR 0 1103 ILE 0 1104 SER 0 1105 ARG 0 1106 ALA 0 1107 VAL 0 1108 GLU 0 1109 LEU 0 1110 GLY 0 1111 SER 0 1112 GLU 0 1113 PRO 0 1114 ASN 0 1115 VAL 0 1116 VAL 0 1117 THR 0 1118 SER 0 1119 PRO 0 1120 ALA 0 1121 ASP 0 1122 CYS 0 1123 THR 0 1124 LEU 0 1125 GLU 0 1126 LEU 0 1127 SER 0 1128 PRO 0 1129 PRO 0 1130 LEU 0 1131 ARG 0 1132 PRO 0 1133 ARG 0 1134 ILE 0 1135 LEU 0 1136 ASN 0 1137 SER 0 1138 LEU 0 1139 SER 0 1140 SER 0 1141 LYS 0 1142 ARG 0 1143 GLU 0 1144 THR 0 1145 PRO 0 1146 THR 0 1147 CYS 0 1148 ALA 0 1149 SER 0 1150 ASP 0 1151 THR 0 1152 GLU 0 1153 PRO 0 1154 LYS 0 1155 ARG 0 1156 ASN 0 1157 SER 0 1158 PHE 0 1159 GLU 0 1160 ILE 0 1161 ALA 0 1162 PRO 0 1163 HIS 0 1164 PRO 0 1165 PRO 0 1166 SER 0 1167 ILE 0 1168 SER 0 1169 ALA 0 1170 PRO 0 1171 LEU 0 1172 PRO 0 1173 HIS 0 1174 PRO 0 1175 PRO 0 1176 LEU 0 1177 PRO 0 1178 ARG 0 1179 PRO 0 1180 PRO 0 1181 ILE 0 1182 ALA 0 1183 PHE 0 1184 THR 0 1185 THR 0 1186 PHE 0 1187 PRO 0 1188 LEU 0 1189 PRO 0 1190 LEU 0 1191 SER 0 1192 PRO 0 1193 PRO 0 1194 ASN 0 1195 PRO 0 1196 PRO 0 1197 PRO 0 1198 PRO 0 1199 GLN 0 1200 LEU 0 1201 VAL 0 1202 THR 0 1203 PHE 0 1204 SER 0 1205 LEU 0 1206 PRO 0 1207 ILE 0 1208 SER 0 1209 THR 0 1210 PRO 0 1211 PRO 0 1212 THR 0 1213 SER 0 1214 SER 0 1215 LEU 0 1216 PRO 0 1217 LEU 0 1218 PRO 0 1219 PRO 0 1220 PRO 0 1221 LEU 0 1222 SER 0 1223 LEU 0 1224 PRO 0 1225 PRO 0 1226 PRO 0 1227 PRO 0 1228 ARG 0 1229 PRO 0 1230 PRO 0 1231 ALA 0 1232 PRO 0 1233 ARG 0 1234 LEU 0 1235 PHE 0 1236 PRO 0 1237 GLN 0 1238 PRO 0 1239 PRO 0 1240 SER 0 1241 THR 0 1242 SER 0 1243 ILE 0 1244 PRO 0 1245 SER 0 1246 THR 0 1247 ASP 0 1248 SER 0 1249 ILE 0 1250 SER 0 1251 ALA 0 1252 PRO 0 1253 ALA 0 1254 ALA 0 1255 LYS 0 1256 CYS 0 1257 THR 0 1258 ALA 0 1259 SER 0 1260 ALA 0 1261 THR 0 1262 HIS 0 1263 ALA 0 1264 ARG 0 1265 GLU 0 1266 THR 0 1267 THR 0 1268 SER 0 1269 THR 0 1270 THR 0 1271 GLN 0 1272 PRO 0 1273 PRO 0 1274 ALA 0 1275 SER 0 1276 ASN 0 1277 PRO 0 1278 GLN 0 1279 TRP 0 1280 GLY 0 1281 ALA 0 1282 GLU 0 1283 PRO 0 1284 HIS 0 1285 ARG 0 1286 HIS 0 1287 PRO 0 1288 LYS 0 1289 GLY 0 1290 ILE 0 1291 LEU 0 1292 ARG 0 1293 HIS 0 1294 VAL 0 1295 LYS 0 1296 ASN 0 1297 LEU 0 1298 ALA 0 1299 GLU 0 1300 LEU 0 1301 GLU 0 1302 LYS 0 1303 SER 0 1304 VAL 0 1305 SER 0 1306 ASN 0 1307 MET 0 1308 TYR 0 1309 SER 0 1310 HIS 0 1311 ILE 0 1312 GLU 0 1313 LYS 0 1314 ASN 0 1315 CYS 0 1316 PRO 0 1317 PRO 0 1318 ALA 0 1319 ASP 0 1320 PRO 0 1321 SER 0 1322 LYS 0 1323 LEU 0 1324 HIS 0 1325 THR 0 1326 PHE 0 1327 CYS 0 1328 PRO 0 1329 ALA 0 1330 GLU 0 1331 LYS 0 1332 THR 0 1333 GLY 0 1334 MET 0 1335 LYS 0 1336 ILE 0 1337 THR 0 1338 HIS 0 1339 ASP 0 1340 GLN 0 1341 SER 0 1342 GLN 0 1343 GLU 0 1344 THR 0 1345 LEU 0 1346 VAL 0 1347 ARG 0 1348 VAL 0 1349 VAL 0 1350 GLU 0 1351 GLY 0 1352 ILE 0 1353 ASP 0 1354 VAL 0 1355 GLN 0 1356 PRO 0 1357 HIS 0 1358 SER 0 1359 GLN 0 1360 SER 0 1361 THR 0 1362 SER 0 1363 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 . 129.106 -16.573 -143.140 1.00 36.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 128.343 -15.526 -142.433 1.00 36.12 1 A 1 ATOM 3 C C . MET A 0 1 . 127.535 -14.777 -143.483 1.00 36.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 129.316 -14.609 -141.666 1.00 36.12 1 A 1 ATOM 5 O O . MET A 0 1 . 128.140 -14.124 -144.318 1.00 36.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 128.634 -13.504 -140.853 1.00 36.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 129.806 -12.395 -140.023 1.00 36.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 130.327 -13.389 -138.596 1.00 36.12 1 A 1 ATOM 9 N N . PHE A 0 2 . 126.213 -14.955 -143.508 1.00 34.91 2 A 1 ATOM 10 C CA . PHE A 0 2 . 125.302 -14.319 -144.468 1.00 34.91 2 A 1 ATOM 11 C C . PHE A 0 2 . 124.036 -13.890 -143.722 1.00 34.91 2 A 1 ATOM 12 C CB . PHE A 0 2 . 124.906 -15.304 -145.588 1.00 34.91 2 A 1 ATOM 13 O O . PHE A 0 2 . 123.438 -14.722 -143.046 1.00 34.91 2 A 1 ATOM 14 C CG . PHE A 0 2 . 125.912 -15.494 -146.708 1.00 34.91 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 126.013 -14.525 -147.725 1.00 34.91 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 126.688 -16.668 -146.788 1.00 34.91 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 126.890 -14.719 -148.806 1.00 34.91 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 127.570 -16.860 -147.868 1.00 34.91 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 127.671 -15.885 -148.876 1.00 34.91 2 A 1 ATOM 20 N N . LEU A 0 3 . 123.627 -12.630 -143.871 1.00 34.48 3 A 1 ATOM 21 C CA . LEU A 0 3 . 122.299 -12.130 -143.503 1.00 34.48 3 A 1 ATOM 22 C C . LEU A 0 3 . 121.754 -11.303 -144.675 1.00 34.48 3 A 1 ATOM 23 C CB . LEU A 0 3 . 122.334 -11.302 -142.196 1.00 34.48 3 A 1 ATOM 24 O O . LEU A 0 3 . 122.518 -10.642 -145.378 1.00 34.48 3 A 1 ATOM 25 C CG . LEU A 0 3 . 121.687 -12.011 -140.987 1.00 34.48 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 122.686 -12.867 -140.206 1.00 34.48 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 121.107 -10.984 -140.016 1.00 34.48 3 A 1 ATOM 28 N N . GLN A 0 4 . 120.440 -11.356 -144.888 1.00 38.68 4 A 1 ATOM 29 C CA . GLN A 0 4 . 119.760 -10.781 -146.049 1.00 38.68 4 A 1 ATOM 30 C C . GLN A 0 4 . 118.500 -10.039 -145.574 1.00 38.68 4 A 1 ATOM 31 C CB . GLN A 0 4 . 119.481 -11.929 -147.036 1.00 38.68 4 A 1 ATOM 32 O O . GLN A 0 4 . 117.731 -10.572 -144.779 1.00 38.68 4 A 1 ATOM 33 C CG . GLN A 0 4 . 118.963 -11.482 -148.411 1.00 38.68 4 A 1 ATOM 34 C CD . GLN A 0 4 . 118.909 -12.630 -149.424 1.00 38.68 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 118.345 -12.412 -150.591 1.00 38.68 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 119.380 -13.734 -149.212 1.00 38.68 4 A 1 ATOM 37 N N . PHE A 0 5 . 118.320 -8.791 -146.013 1.00 31.67 5 A 1 ATOM 38 C CA . PHE A 0 5 . 117.334 -7.852 -145.456 1.00 31.67 5 A 1 ATOM 39 C C . PHE A 0 5 . 116.026 -7.825 -146.265 1.00 31.67 5 A 1 ATOM 40 C CB . PHE A 0 5 . 117.950 -6.441 -145.417 1.00 31.67 5 A 1 ATOM 41 O O . PHE A 0 5 . 116.076 -7.818 -147.495 1.00 31.67 5 A 1 ATOM 42 C CG . PHE A 0 5 . 119.172 -6.269 -144.528 1.00 31.67 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 119.026 -5.742 -143.230 1.00 31.67 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 120.460 -6.585 -145.006 1.00 31.67 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 120.156 -5.534 -142.418 1.00 31.67 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 121.588 -6.387 -144.190 1.00 31.67 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 121.437 -5.858 -142.897 1.00 31.67 5 A 1 ATOM 48 N N . ALA A 0 6 . 114.865 -7.729 -145.600 1.00 38.94 6 A 1 ATOM 49 C CA . ALA A 0 6 . 113.568 -7.566 -146.269 1.00 38.94 6 A 1 ATOM 50 C C . ALA A 0 6 . 112.499 -6.829 -145.424 1.00 38.94 6 A 1 ATOM 51 C CB . ALA A 0 6 . 113.060 -8.953 -146.691 1.00 38.94 6 A 1 ATOM 52 O O . ALA A 0 6 . 112.157 -7.273 -144.336 1.00 38.94 6 A 1 ATOM 53 N N . VAL A 0 7 . 111.948 -5.755 -146.014 1.00 38.16 7 A 1 ATOM 54 C CA . VAL A 0 7 . 110.609 -5.129 -145.835 1.00 38.16 7 A 1 ATOM 55 C C . VAL A 0 7 . 110.119 -4.778 -144.413 1.00 38.16 7 A 1 ATOM 56 C CB . VAL A 0 7 . 109.531 -5.930 -146.599 1.00 38.16 7 A 1 ATOM 57 O O . VAL A 0 7 . 109.883 -5.638 -143.574 1.00 38.16 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 108.193 -5.177 -146.652 1.00 38.16 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 109.945 -6.189 -148.059 1.00 38.16 7 A 1 ATOM 60 N N . TRP A 0 8 . 109.822 -3.489 -144.191 1.00 33.91 8 A 1 ATOM 61 C CA . TRP A 0 8 . 109.282 -2.934 -142.937 1.00 33.91 8 A 1 ATOM 62 C C . TRP A 0 8 . 107.887 -2.295 -143.124 1.00 33.91 8 A 1 ATOM 63 C CB . TRP A 0 8 . 110.264 -1.884 -142.382 1.00 33.91 8 A 1 ATOM 64 O O . TRP A 0 8 . 107.535 -1.864 -144.223 1.00 33.91 8 A 1 ATOM 65 C CG . TRP A 0 8 . 111.658 -2.307 -142.004 1.00 33.91 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 112.160 -3.566 -141.981 1.00 33.91 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 112.736 -1.453 -141.497 1.00 33.91 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 113.868 -2.271 -141.202 1.00 33.91 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 112.855 -0.073 -141.216 1.00 33.91 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 113.467 -3.544 -141.538 1.00 33.91 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 115.133 -0.378 -140.381 1.00 33.91 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 115.052 -1.754 -140.656 1.00 33.91 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 114.037 0.457 -140.662 1.00 33.91 8 A 1 ATOM 74 N N . LYS A 0 9 . 107.115 -2.166 -142.033 1.00 36.83 9 A 1 ATOM 75 C CA . LYS A 0 9 . 105.900 -1.329 -141.923 1.00 36.83 9 A 1 ATOM 76 C C . LYS A 0 9 . 105.905 -0.599 -140.577 1.00 36.83 9 A 1 ATOM 77 C CB . LYS A 0 9 . 104.619 -2.180 -142.025 1.00 36.83 9 A 1 ATOM 78 O O . LYS A 0 9 . 106.076 -1.240 -139.547 1.00 36.83 9 A 1 ATOM 79 C CG . LYS A 0 9 . 104.105 -2.363 -143.460 1.00 36.83 9 A 1 ATOM 80 C CD . LYS A 0 9 . 102.767 -3.120 -143.439 1.00 36.83 9 A 1 ATOM 81 C CE . LYS A 0 9 . 102.137 -3.171 -144.834 1.00 36.83 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 100.842 -3.898 -144.814 1.00 36.83 9 A 1 ATOM 83 N N . CYS A 0 10 . 105.690 0.714 -140.578 1.00 36.06 10 A 1 ATOM 84 C CA . CYS A 0 10 . 105.708 1.521 -139.356 1.00 36.06 10 A 1 ATOM 85 C C . CYS A 0 10 . 104.336 1.555 -138.664 1.00 36.06 10 A 1 ATOM 86 C CB . CYS A 0 10 . 106.189 2.941 -139.691 1.00 36.06 10 A 1 ATOM 87 O O . CYS A 0 10 . 103.334 1.886 -139.297 1.00 36.06 10 A 1 ATOM 88 S SG . CYS A 0 10 . 107.848 2.892 -140.431 1.00 36.06 10 A 1 ATOM 89 N N . LEU A 0 11 . 104.319 1.296 -137.355 1.00 46.94 11 A 1 ATOM 90 C CA . LEU A 0 11 . 103.265 1.737 -136.437 1.00 46.94 11 A 1 ATOM 91 C C . LEU A 0 11 . 103.818 2.878 -135.561 1.00 46.94 11 A 1 ATOM 92 C CB . LEU A 0 11 . 102.752 0.574 -135.564 1.00 46.94 11 A 1 ATOM 93 O O . LEU A 0 11 . 105.019 2.881 -135.269 1.00 46.94 11 A 1 ATOM 94 C CG . LEU A 0 11 . 101.922 -0.479 -136.326 1.00 46.94 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 102.774 -1.667 -136.780 1.00 46.94 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 100.802 -1.024 -135.437 1.00 46.94 11 A 1 ATOM 97 N N . PRO A 0 12 . 102.991 3.847 -135.129 1.00 42.18 12 A 1 ATOM 98 C CA . PRO A 0 12 . 103.443 4.894 -134.218 1.00 42.18 12 A 1 ATOM 99 C C . PRO A 0 12 . 103.849 4.292 -132.860 1.00 42.18 12 A 1 ATOM 100 C CB . PRO A 0 12 . 102.272 5.879 -134.123 1.00 42.18 12 A 1 ATOM 101 O O . PRO A 0 12 . 103.130 3.462 -132.311 1.00 42.18 12 A 1 ATOM 102 C CG . PRO A 0 12 . 101.046 5.003 -134.386 1.00 42.18 12 A 1 ATOM 103 C CD . PRO A 0 12 . 101.564 3.977 -135.395 1.00 42.18 12 A 1 ATOM 104 N N . HIS A 0 13 . 104.987 4.747 -132.322 1.00 46.43 13 A 1 ATOM 105 C CA . HIS A 0 13 . 105.600 4.334 -131.042 1.00 46.43 13 A 1 ATOM 106 C C . HIS A 0 13 . 106.374 2.990 -131.009 1.00 46.43 13 A 1 ATOM 107 C CB . HIS A 0 13 . 104.659 4.593 -129.850 1.00 46.43 13 A 1 ATOM 108 O O . HIS A 0 13 . 106.756 2.514 -129.947 1.00 46.43 13 A 1 ATOM 109 C CG . HIS A 0 13 . 103.987 5.945 -129.927 1.00 46.43 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 104.568 7.165 -129.708 1.00 46.43 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 102.698 6.179 -130.347 1.00 46.43 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 102.504 7.509 -130.378 1.00 46.43 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 103.625 8.150 -130.018 1.00 46.43 13 A 1 ATOM 114 N N . GLY A 0 14 . 106.770 2.465 -132.173 1.00 46.52 14 A 1 ATOM 115 C CA . GLY A 0 14 . 108.207 2.229 -132.418 1.00 46.52 14 A 1 ATOM 116 C C . GLY A 0 14 . 108.922 0.958 -131.921 1.00 46.52 14 A 1 ATOM 117 O O . GLY A 0 14 . 110.114 0.852 -132.194 1.00 46.52 14 A 1 ATOM 118 N N . ILE A 0 15 . 108.278 -0.014 -131.266 1.00 40.67 15 A 1 ATOM 119 C CA . ILE A 0 15 . 108.951 -1.291 -130.923 1.00 40.67 15 A 1 ATOM 120 C C . ILE A 0 15 . 109.102 -2.172 -132.179 1.00 40.67 15 A 1 ATOM 121 C CB . ILE A 0 15 . 108.253 -2.027 -129.753 1.00 40.67 15 A 1 ATOM 122 O O . ILE A 0 15 . 108.125 -2.434 -132.882 1.00 40.67 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 108.246 -1.125 -128.494 1.00 40.67 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 108.958 -3.367 -129.453 1.00 40.67 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 107.530 -1.725 -127.277 1.00 40.67 15 A 1 ATOM 126 N N . LEU A 0 16 . 110.324 -2.645 -132.457 1.00 42.85 16 A 1 ATOM 127 C CA . LEU A 0 16 . 110.677 -3.406 -133.663 1.00 42.85 16 A 1 ATOM 128 C C . LEU A 0 16 . 111.505 -4.645 -133.279 1.00 42.85 16 A 1 ATOM 129 C CB . LEU A 0 16 . 111.401 -2.443 -134.632 1.00 42.85 16 A 1 ATOM 130 O O . LEU A 0 16 . 112.631 -4.524 -132.807 1.00 42.85 16 A 1 ATOM 131 C CG . LEU A 0 16 . 111.386 -2.855 -136.117 1.00 42.85 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 111.856 -1.680 -136.980 1.00 42.85 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 112.288 -4.050 -136.434 1.00 42.85 16 A 1 ATOM 134 N N . ILE A 0 17 . 110.935 -5.840 -133.467 1.00 42.22 17 A 1 ATOM 135 C CA . ILE A 0 17 . 111.530 -7.117 -133.039 1.00 42.22 17 A 1 ATOM 136 C C . ILE A 0 17 . 112.333 -7.743 -134.188 1.00 42.22 17 A 1 ATOM 137 C CB . ILE A 0 17 . 110.436 -8.081 -132.509 1.00 42.22 17 A 1 ATOM 138 O O . ILE A 0 17 . 111.810 -7.912 -135.290 1.00 42.22 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 109.644 -7.443 -131.339 1.00 42.22 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 111.056 -9.422 -132.064 1.00 42.22 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 108.420 -8.252 -130.888 1.00 42.22 17 A 1 ATOM 142 N N . ALA A 0 18 . 113.575 -8.150 -133.917 1.00 46.74 18 A 1 ATOM 143 C CA . ALA A 0 18 . 114.419 -8.910 -134.839 1.00 46.74 18 A 1 ATOM 144 C C . ALA A 0 18 . 115.133 -10.061 -134.110 1.00 46.74 18 A 1 ATOM 145 C CB . ALA A 0 18 . 115.413 -7.953 -135.510 1.00 46.74 18 A 1 ATOM 146 O O . ALA A 0 18 . 115.615 -9.890 -132.993 1.00 46.74 18 A 1 ATOM 147 N N . SER A 0 19 . 115.210 -11.232 -134.746 1.00 40.64 19 A 1 ATOM 148 C CA . SER A 0 19 . 115.819 -12.443 -134.178 1.00 40.64 19 A 1 ATOM 149 C C . SER A 0 19 . 117.176 -12.726 -134.822 1.00 40.64 19 A 1 ATOM 150 C CB . SER A 0 19 . 114.896 -13.653 -134.379 1.00 40.64 19 A 1 ATOM 151 O O . SER A 0 19 . 117.268 -12.802 -136.047 1.00 40.64 19 A 1 ATOM 152 O OG . SER A 0 19 . 113.577 -13.371 -133.952 1.00 40.64 19 A 1 ATOM 153 N N . LEU A 0 20 . 118.220 -12.933 -134.013 1.00 45.66 20 A 1 ATOM 154 C CA . LEU A 0 20 . 119.566 -13.257 -134.494 1.00 45.66 20 A 1 ATOM 155 C C . LEU A 0 20 . 120.035 -14.609 -133.936 1.00 45.66 20 A 1 ATOM 156 C CB . LEU A 0 20 . 120.526 -12.105 -134.132 1.00 45.66 20 A 1 ATOM 157 O O . LEU A 0 20 . 120.173 -14.772 -132.726 1.00 45.66 20 A 1 ATOM 158 C CG . LEU A 0 20 . 121.817 -12.118 -134.972 1.00 45.66 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 121.570 -11.567 -136.380 1.00 45.66 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 122.896 -11.258 -134.318 1.00 45.66 20 A 1 ATOM 161 N N . LEU A 0 21 . 120.300 -15.572 -134.822 1.00 41.98 21 A 1 ATOM 162 C CA . LEU A 0 21 . 120.839 -16.884 -134.457 1.00 41.98 21 A 1 ATOM 163 C C . LEU A 0 21 . 122.374 -16.852 -134.503 1.00 41.98 21 A 1 ATOM 164 C CB . LEU A 0 21 . 120.261 -17.955 -135.404 1.00 41.98 21 A 1 ATOM 165 O O . LEU A 0 21 . 122.956 -16.634 -135.567 1.00 41.98 21 A 1 ATOM 166 C CG . LEU A 0 21 . 120.565 -19.394 -134.940 1.00 41.98 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 119.579 -19.848 -133.861 1.00 41.98 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 120.472 -20.369 -136.113 1.00 41.98 21 A 1 ATOM 169 N N . VAL A 0 22 . 123.029 -17.114 -133.371 1.00 48.66 22 A 1 ATOM 170 C CA . VAL A 0 22 . 124.494 -17.218 -133.274 1.00 48.66 22 A 1 ATOM 171 C C . VAL A 0 22 . 124.861 -18.628 -132.822 1.00 48.66 22 A 1 ATOM 172 C CB . VAL A 0 22 . 125.077 -16.143 -132.333 1.00 48.66 22 A 1 ATOM 173 O O . VAL A 0 22 . 124.498 -19.044 -131.727 1.00 48.66 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 126.610 -16.224 -132.285 1.00 48.66 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 124.702 -14.728 -132.801 1.00 48.66 22 A 1 ATOM 176 N N . VAL A 0 23 . 125.588 -19.364 -133.667 1.00 47.44 23 A 1 ATOM 177 C CA . VAL A 0 23 . 126.066 -20.726 -133.376 1.00 47.44 23 A 1 ATOM 178 C C . VAL A 0 23 . 127.583 -20.692 -133.222 1.00 47.44 23 A 1 ATOM 179 C CB . VAL A 0 23 . 125.629 -21.730 -134.463 1.00 47.44 23 A 1 ATOM 180 O O . VAL A 0 23 . 128.293 -20.344 -134.166 1.00 47.44 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 126.092 -23.154 -134.129 1.00 47.44 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 124.102 -21.756 -134.621 1.00 47.44 23 A 1 ATOM 183 N N . SER A 0 24 . 128.071 -21.057 -132.037 1.00 47.54 24 A 1 ATOM 184 C CA . SER A 0 24 . 129.498 -21.206 -131.733 1.00 47.54 24 A 1 ATOM 185 C C . SER A 0 24 . 129.868 -22.687 -131.680 1.00 47.54 24 A 1 ATOM 186 C CB . SER A 0 24 . 129.831 -20.525 -130.405 1.00 47.54 24 A 1 ATOM 187 O O . SER A 0 24 . 129.097 -23.490 -131.159 1.00 47.54 24 A 1 ATOM 188 O OG . SER A 0 24 . 131.233 -20.485 -130.241 1.00 47.54 24 A 1 ATOM 189 N N . TRP A 0 25 . 131.039 -23.048 -132.205 1.00 43.15 25 A 1 ATOM 190 C CA . TRP A 0 25 . 131.538 -24.425 -132.226 1.00 43.15 25 A 1 ATOM 191 C C . TRP A 0 25 . 132.726 -24.553 -131.264 1.00 43.15 25 A 1 ATOM 192 C CB . TRP A 0 25 . 131.898 -24.828 -133.666 1.00 43.15 25 A 1 ATOM 193 O O . TRP A 0 25 . 133.810 -24.041 -131.545 1.00 43.15 25 A 1 ATOM 194 C CG . TRP A 0 25 . 130.739 -24.980 -134.613 1.00 43.15 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 130.068 -23.968 -135.212 1.00 43.15 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 130.088 -26.210 -135.069 1.00 43.15 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 129.024 -25.858 -135.955 1.00 43.15 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 130.277 -27.586 -134.814 1.00 43.15 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 129.058 -24.481 -136.003 1.00 43.15 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 128.413 -28.178 -136.284 1.00 43.15 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 128.196 -26.817 -136.560 1.00 43.15 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 129.451 -28.558 -135.414 1.00 43.15 25 A 1 ATOM 203 N N . GLY A 0 26 . 132.510 -25.215 -130.124 1.00 45.98 26 A 1 ATOM 204 C CA . GLY A 0 26 . 133.549 -25.583 -129.154 1.00 45.98 26 A 1 ATOM 205 C C . GLY A 0 26 . 133.995 -27.036 -129.337 1.00 45.98 26 A 1 ATOM 206 O O . GLY A 0 26 . 133.204 -27.876 -129.750 1.00 45.98 26 A 1 ATOM 207 N N . GLN A 0 27 . 135.264 -27.342 -129.050 1.00 48.41 27 A 1 ATOM 208 C CA . GLN A 0 27 . 135.881 -28.638 -129.384 1.00 48.41 27 A 1 ATOM 209 C C . GLN A 0 27 . 135.803 -29.696 -128.256 1.00 48.41 27 A 1 ATOM 210 C CB . GLN A 0 27 . 137.301 -28.392 -129.937 1.00 48.41 27 A 1 ATOM 211 O O . GLN A 0 27 . 136.694 -30.531 -128.143 1.00 48.41 27 A 1 ATOM 212 C CG . GLN A 0 27 . 137.780 -29.517 -130.873 1.00 48.41 27 A 1 ATOM 213 C CD . GLN A 0 27 . 139.188 -29.283 -131.412 1.00 48.41 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 139.996 -30.315 -131.521 1.00 48.41 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 139.593 -28.187 -131.761 1.00 48.41 27 A 1 ATOM 216 N N . TYR A 0 28 . 134.762 -29.645 -127.418 1.00 46.57 28 A 1 ATOM 217 C CA . TYR A 0 28 . 134.354 -30.695 -126.469 1.00 46.57 28 A 1 ATOM 218 C C . TYR A 0 28 . 132.830 -30.604 -126.252 1.00 46.57 28 A 1 ATOM 219 C CB . TYR A 0 28 . 135.129 -30.598 -125.139 1.00 46.57 28 A 1 ATOM 220 O O . TYR A 0 28 . 132.256 -29.521 -126.374 1.00 46.57 28 A 1 ATOM 221 C CG . TYR A 0 28 . 136.400 -31.436 -125.097 1.00 46.57 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 136.309 -32.825 -124.879 1.00 46.57 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 137.662 -30.844 -125.303 1.00 46.57 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 137.470 -33.623 -124.883 1.00 46.57 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 138.827 -31.638 -125.319 1.00 46.57 28 A 1 ATOM 226 O OH . TYR A 0 28 . 139.849 -33.804 -125.142 1.00 46.57 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 138.729 -33.033 -125.114 1.00 46.57 28 A 1 ATOM 228 N N . ASP A 0 29 . 132.182 -31.742 -125.990 1.00 40.29 29 A 1 ATOM 229 C CA . ASP A 0 29 . 130.764 -31.990 -126.301 1.00 40.29 29 A 1 ATOM 230 C C . ASP A 0 29 . 129.713 -31.392 -125.337 1.00 40.29 29 A 1 ATOM 231 C CB . ASP A 0 29 . 130.561 -33.505 -126.490 1.00 40.29 29 A 1 ATOM 232 O O . ASP A 0 29 . 128.911 -32.122 -124.760 1.00 40.29 29 A 1 ATOM 233 C CG . ASP A 0 29 . 131.464 -34.062 -127.586 1.00 40.29 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 131.110 -33.888 -128.773 1.00 40.29 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 132.530 -34.611 -127.224 1.00 40.29 29 A 1 ATOM 236 N N . ASP A 0 30 . 129.640 -30.063 -125.226 1.00 41.36 30 A 1 ATOM 237 C CA . ASP A 0 30 . 128.505 -29.363 -124.596 1.00 41.36 30 A 1 ATOM 238 C C . ASP A 0 30 . 128.047 -28.165 -125.448 1.00 41.36 30 A 1 ATOM 239 C CB . ASP A 0 30 . 128.844 -28.945 -123.149 1.00 41.36 30 A 1 ATOM 240 O O . ASP A 0 30 . 128.847 -27.309 -125.835 1.00 41.36 30 A 1 ATOM 241 C CG . ASP A 0 30 . 128.024 -29.699 -122.093 1.00 41.36 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 126.814 -29.909 -122.340 1.00 41.36 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 128.593 -29.970 -121.010 1.00 41.36 30 A 1 ATOM 244 N N . HIS A 0 31 . 126.750 -28.098 -125.774 1.00 41.42 31 A 1 ATOM 245 C CA . HIS A 0 31 . 126.199 -27.139 -126.740 1.00 41.42 31 A 1 ATOM 246 C C . HIS A 0 31 . 125.013 -26.344 -126.173 1.00 41.42 31 A 1 ATOM 247 C CB . HIS A 0 31 . 125.876 -27.841 -128.072 1.00 41.42 31 A 1 ATOM 248 O O . HIS A 0 31 . 123.925 -26.870 -125.951 1.00 41.42 31 A 1 ATOM 249 C CG . HIS A 0 31 . 125.123 -29.146 -127.962 1.00 41.42 31 A 1 ATOM 250 C CD2 . HIS A 0 31 . 123.768 -29.328 -128.032 1.00 41.42 31 A 1 ATOM 251 N ND1 . HIS A 0 31 . 125.688 -30.392 -127.798 1.00 41.42 31 A 1 ATOM 252 C CE1 . HIS A 0 31 . 124.698 -31.298 -127.769 1.00 41.42 31 A 1 ATOM 253 N NE2 . HIS A 0 31 . 123.507 -30.699 -127.928 1.00 41.42 31 A 1 ATOM 254 N N . SER A 0 32 . 125.221 -25.037 -125.987 1.00 47.11 32 A 1 ATOM 255 C CA . SER A 0 32 . 124.228 -24.104 -125.439 1.00 47.11 32 A 1 ATOM 256 C C . SER A 0 32 . 123.640 -23.192 -126.520 1.00 47.11 32 A 1 ATOM 257 C CB . SER A 0 32 . 124.861 -23.290 -124.309 1.00 47.11 32 A 1 ATOM 258 O O . SER A 0 32 . 124.371 -22.617 -127.329 1.00 47.11 32 A 1 ATOM 259 O OG . SER A 0 32 . 123.903 -22.426 -123.735 1.00 47.11 32 A 1 ATOM 260 N N . ILE A 0 33 . 122.313 -23.037 -126.517 1.00 48.82 33 A 1 ATOM 261 C CA . ILE A 0 33 . 121.573 -22.135 -127.409 1.00 48.82 33 A 1 ATOM 262 C C . ILE A 0 33 . 121.227 -20.863 -126.629 1.00 48.82 33 A 1 ATOM 263 C CB . ILE A 0 33 . 120.309 -22.827 -127.978 1.00 48.82 33 A 1 ATOM 264 O O . ILE A 0 33 . 120.439 -20.904 -125.686 1.00 48.82 33 A 1 ATOM 265 C CG1 . ILE A 0 33 . 120.683 -24.068 -128.823 1.00 48.82 33 A 1 ATOM 266 C CG2 . ILE A 0 33 . 119.485 -21.836 -128.827 1.00 48.82 33 A 1 ATOM 267 C CD1 . ILE A 0 33 . 119.486 -24.966 -129.164 1.00 48.82 33 A 1 ATOM 268 N N . CYS A 0 34 . 121.773 -19.722 -127.050 1.00 56.32 34 A 1 ATOM 269 C CA . CYS A 0 34 . 121.437 -18.412 -126.493 1.00 56.32 34 A 1 ATOM 270 C C . CYS A 0 34 . 120.599 -17.606 -127.496 1.00 56.32 34 A 1 ATOM 271 C CB . CYS A 0 34 . 122.726 -17.697 -126.080 1.00 56.32 34 A 1 ATOM 272 O O . CYS A 0 34 . 120.970 -17.487 -128.663 1.00 56.32 34 A 1 ATOM 273 S SG . CYS A 0 34 . 122.299 -16.172 -125.192 1.00 56.32 34 A 1 ATOM 274 N N . THR A 0 35 . 119.479 -17.041 -127.037 1.00 48.06 35 A 1 ATOM 275 C CA . THR A 0 35 . 118.603 -16.180 -127.848 1.00 48.06 35 A 1 ATOM 276 C C . THR A 0 35 . 118.747 -14.742 -127.368 1.00 48.06 35 A 1 ATOM 277 C CB . THR A 0 35 . 117.133 -16.625 -127.772 1.00 48.06 35 A 1 ATOM 278 O O . THR A 0 35 . 118.364 -14.430 -126.243 1.00 48.06 35 A 1 ATOM 279 C CG2 . THR A 0 35 . 116.264 -15.900 -128.799 1.00 48.06 35 A 1 ATOM 280 O OG1 . THR A 0 35 . 117.024 -18.001 -128.052 1.00 48.06 35 A 1 ATOM 281 N N . VAL A 0 36 . 119.309 -13.867 -128.206 1.00 49.66 36 A 1 ATOM 282 C CA . VAL A 0 36 . 119.536 -12.456 -127.859 1.00 49.66 36 A 1 ATOM 283 C C . VAL A 0 36 . 118.378 -11.603 -128.371 1.00 49.66 36 A 1 ATOM 284 C CB . VAL A 0 36 . 120.893 -11.948 -128.385 1.00 49.66 36 A 1 ATOM 285 O O . VAL A 0 36 . 118.104 -11.579 -129.571 1.00 49.66 36 A 1 ATOM 286 C CG1 . VAL A 0 36 . 121.158 -10.501 -127.949 1.00 49.66 36 A 1 ATOM 287 C CG2 . VAL A 0 36 . 122.050 -12.809 -127.858 1.00 49.66 36 A 1 ATOM 288 N N . TYR A 0 37 . 117.731 -10.881 -127.458 1.00 47.38 37 A 1 ATOM 289 C CA . TYR A 0 37 . 116.758 -9.836 -127.769 1.00 47.38 37 A 1 ATOM 290 C C . TYR A 0 37 . 117.471 -8.480 -127.815 1.00 47.38 37 A 1 ATOM 291 C CB . TYR A 0 37 . 115.627 -9.847 -126.730 1.00 47.38 37 A 1 ATOM 292 O O . TYR A 0 37 . 118.318 -8.201 -126.968 1.00 47.38 37 A 1 ATOM 293 C CG . TYR A 0 37 . 114.805 -11.125 -126.720 1.00 47.38 37 A 1 ATOM 294 C CD1 . TYR A 0 37 . 113.650 -11.224 -127.520 1.00 47.38 37 A 1 ATOM 295 C CD2 . TYR A 0 37 . 115.198 -12.216 -125.917 1.00 47.38 37 A 1 ATOM 296 C CE1 . TYR A 0 37 . 112.891 -12.411 -127.521 1.00 47.38 37 A 1 ATOM 297 C CE2 . TYR A 0 37 . 114.442 -13.404 -125.916 1.00 47.38 37 A 1 ATOM 298 O OH . TYR A 0 37 . 112.549 -14.643 -126.723 1.00 47.38 37 A 1 ATOM 299 C CZ . TYR A 0 37 . 113.285 -13.501 -126.718 1.00 47.38 37 A 1 ATOM 300 N N . ILE A 0 38 . 117.138 -7.643 -128.799 1.00 52.93 38 A 1 ATOM 301 C CA . ILE A 0 38 . 117.695 -6.293 -128.956 1.00 52.93 38 A 1 ATOM 302 C C . ILE A 0 38 . 116.526 -5.317 -129.092 1.00 52.93 38 A 1 ATOM 303 C CB . ILE A 0 38 . 118.662 -6.214 -130.168 1.00 52.93 38 A 1 ATOM 304 O O . ILE A 0 38 . 115.847 -5.311 -130.117 1.00 52.93 38 A 1 ATOM 305 C CG1 . ILE A 0 38 . 119.804 -7.255 -130.056 1.00 52.93 38 A 1 ATOM 306 C CG2 . ILE A 0 38 . 119.236 -4.788 -130.290 1.00 52.93 38 A 1 ATOM 307 C CD1 . ILE A 0 38 . 120.769 -7.283 -131.250 1.00 52.93 38 A 1 ATOM 308 N N . GLU A 0 39 . 116.299 -4.488 -128.073 1.00 46.62 39 A 1 ATOM 309 C CA . GLU A 0 39 . 115.434 -3.312 -128.195 1.00 46.62 39 A 1 ATOM 310 C C . GLU A 0 39 . 116.228 -2.132 -128.767 1.00 46.62 39 A 1 ATOM 311 C CB . GLU A 0 39 . 114.803 -2.918 -126.850 1.00 46.62 39 A 1 ATOM 312 O O . GLU A 0 39 . 117.354 -1.859 -128.348 1.00 46.62 39 A 1 ATOM 313 C CG . GLU A 0 39 . 113.715 -3.896 -126.389 1.00 46.62 39 A 1 ATOM 314 C CD . GLU A 0 39 . 112.911 -3.302 -125.223 1.00 46.62 39 A 1 ATOM 315 O OE1 . GLU A 0 39 . 111.695 -3.070 -125.417 1.00 46.62 39 A 1 ATOM 316 O OE2 . GLU A 0 39 . 113.523 -3.054 -124.162 1.00 46.62 39 A 1 ATOM 317 N N . VAL A 0 40 . 115.626 -1.402 -129.707 1.00 51.28 40 A 1 ATOM 318 C CA . VAL A 0 40 . 116.157 -0.132 -130.218 1.00 51.28 40 A 1 ATOM 319 C C . VAL A 0 40 . 115.275 0.990 -129.681 1.00 51.28 40 A 1 ATOM 320 C CB . VAL A 0 40 . 116.255 -0.130 -131.757 1.00 51.28 40 A 1 ATOM 321 O O . VAL A 0 40 . 114.186 1.237 -130.197 1.00 51.28 40 A 1 ATOM 322 C CG1 . VAL A 0 40 . 116.848 1.190 -132.271 1.00 51.28 40 A 1 ATOM 323 C CG2 . VAL A 0 40 . 117.159 -1.268 -132.257 1.00 51.28 40 A 1 ATOM 324 N N . LEU A 0 41 . 115.732 1.643 -128.612 1.00 53.64 41 A 1 ATOM 325 C CA . LEU A 0 41 . 115.005 2.738 -127.968 1.00 53.64 41 A 1 ATOM 326 C C . LEU A 0 41 . 114.965 3.995 -128.863 1.00 53.64 41 A 1 ATOM 327 C CB . LEU A 0 41 . 115.648 3.052 -126.603 1.00 53.64 41 A 1 ATOM 328 O O . LEU A 0 41 . 115.974 4.327 -129.495 1.00 53.64 41 A 1 ATOM 329 C CG . LEU A 0 41 . 115.396 1.977 -125.528 1.00 53.64 41 A 1 ATOM 330 C CD1 . LEU A 0 41 . 116.349 2.181 -124.351 1.00 53.64 41 A 1 ATOM 331 C CD2 . LEU A 0 41 . 113.962 2.038 -124.994 1.00 53.64 41 A 1 ATOM 332 N N . PRO A 0 42 . 113.838 4.733 -128.908 1.00 55.31 42 A 1 ATOM 333 C CA . PRO A 0 42 . 113.786 6.035 -129.565 1.00 55.31 42 A 1 ATOM 334 C C . PRO A 0 42 . 114.631 7.070 -128.788 1.00 55.31 42 A 1 ATOM 335 C CB . PRO A 0 42 . 112.302 6.408 -129.607 1.00 55.31 42 A 1 ATOM 336 O O . PRO A 0 42 . 114.695 6.984 -127.562 1.00 55.31 42 A 1 ATOM 337 C CG . PRO A 0 42 . 111.735 5.719 -128.365 1.00 55.31 42 A 1 ATOM 338 C CD . PRO A 0 42 . 112.565 4.438 -128.265 1.00 55.31 42 A 1 ATOM 339 N N . PRO A 0 43 . 115.242 8.086 -129.437 1.00 51.68 43 A 1 ATOM 340 C CA . PRO A 0 43 . 116.240 8.957 -128.788 1.00 51.68 43 A 1 ATOM 341 C C . PRO A 0 43 . 115.732 9.946 -127.720 1.00 51.68 43 A 1 ATOM 342 C CB . PRO A 0 43 . 116.956 9.700 -129.925 1.00 51.68 43 A 1 ATOM 343 O O . PRO A 0 43 . 116.484 10.835 -127.329 1.00 51.68 43 A 1 ATOM 344 C CG . PRO A 0 43 . 116.715 8.819 -131.144 1.00 51.68 43 A 1 ATOM 345 C CD . PRO A 0 43 . 115.311 8.286 -130.880 1.00 51.68 43 A 1 ATOM 346 N N . ASN A 0 44 . 114.473 9.848 -127.284 1.00 50.87 44 A 1 ATOM 347 C CA . ASN A 0 44 . 113.911 10.633 -126.185 1.00 50.87 44 A 1 ATOM 348 C C . ASN A 0 44 . 112.708 9.872 -125.589 1.00 50.87 44 A 1 ATOM 349 C CB . ASN A 0 44 . 113.514 12.027 -126.722 1.00 50.87 44 A 1 ATOM 350 O O . ASN A 0 44 . 111.754 9.587 -126.315 1.00 50.87 44 A 1 ATOM 351 C CG . ASN A 0 44 . 113.334 13.058 -125.622 1.00 50.87 44 A 1 ATOM 352 N ND2 . ASN A 0 44 . 112.624 14.129 -125.882 1.00 50.87 44 A 1 ATOM 353 O OD1 . ASN A 0 44 . 113.836 12.930 -124.522 1.00 50.87 44 A 1 ATOM 354 N N . ASN A 0 45 . 112.755 9.524 -124.299 1.00 48.75 45 A 1 ATOM 355 C CA . ASN A 0 45 . 111.686 8.837 -123.559 1.00 48.75 45 A 1 ATOM 356 C C . ASN A 0 45 . 111.399 9.628 -122.276 1.00 48.75 45 A 1 ATOM 357 C CB . ASN A 0 45 . 112.094 7.376 -123.267 1.00 48.75 45 A 1 ATOM 358 O O . ASN A 0 45 . 112.338 10.084 -121.626 1.00 48.75 45 A 1 ATOM 359 C CG . ASN A 0 45 . 110.978 6.561 -122.621 1.00 48.75 45 A 1 ATOM 360 N ND2 . ASN A 0 45 . 110.780 6.660 -121.329 1.00 48.75 45 A 1 ATOM 361 O OD1 . ASN A 0 45 . 110.255 5.825 -123.281 1.00 48.75 45 A 1 ATOM 362 N N . GLN A 0 46 . 110.119 9.835 -121.962 1.00 57.33 46 A 1 ATOM 363 C CA . GLN A 0 46 . 109.665 10.648 -120.833 1.00 57.33 46 A 1 ATOM 364 C C . GLN A 0 46 . 108.390 10.016 -120.246 1.00 57.33 46 A 1 ATOM 365 C CB . GLN A 0 46 . 109.427 12.104 -121.307 1.00 57.33 46 A 1 ATOM 366 O O . GLN A 0 46 . 107.292 10.257 -120.747 1.00 57.33 46 A 1 ATOM 367 C CG . GLN A 0 46 . 110.703 12.809 -121.811 1.00 57.33 46 A 1 ATOM 368 C CD . GLN A 0 46 . 110.453 14.226 -122.320 1.00 57.33 46 A 1 ATOM 369 N NE2 . GLN A 0 46 . 111.114 15.223 -121.776 1.00 57.33 46 A 1 ATOM 370 O OE1 . GLN A 0 46 . 109.696 14.471 -123.245 1.00 57.33 46 A 1 ATOM 371 N N . SER A 0 47 . 108.543 9.162 -119.233 1.00 62.26 47 A 1 ATOM 372 C CA . SER A 0 47 . 107.447 8.489 -118.513 1.00 62.26 47 A 1 ATOM 373 C C . SER A 0 47 . 107.154 9.166 -117.157 1.00 62.26 47 A 1 ATOM 374 C CB . SER A 0 47 . 107.761 7.002 -118.255 1.00 62.26 47 A 1 ATOM 375 O O . SER A 0 47 . 108.068 9.773 -116.607 1.00 62.26 47 A 1 ATOM 376 O OG . SER A 0 47 . 108.705 6.432 -119.153 1.00 62.26 47 A 1 ATOM 377 N N . PRO A 0 48 . 105.923 9.049 -116.612 1.00 69.40 48 A 1 ATOM 378 C CA . PRO A 0 48 . 105.600 9.380 -115.219 1.00 69.40 48 A 1 ATOM 379 C C . PRO A 0 48 . 105.570 8.130 -114.299 1.00 69.40 48 A 1 ATOM 380 C CB . PRO A 0 48 . 104.221 10.039 -115.311 1.00 69.40 48 A 1 ATOM 381 O O . PRO A 0 48 . 105.316 7.016 -114.782 1.00 69.40 48 A 1 ATOM 382 C CG . PRO A 0 48 . 103.540 9.225 -116.412 1.00 69.40 48 A 1 ATOM 383 C CD . PRO A 0 48 . 104.688 8.866 -117.363 1.00 69.40 48 A 1 ATOM 384 N N . PRO A 0 49 . 105.722 8.293 -112.967 1.00 81.18 49 A 1 ATOM 385 C CA . PRO A 0 49 . 105.713 7.206 -111.986 1.00 81.18 49 A 1 ATOM 386 C C . PRO A 0 49 . 104.331 6.564 -111.853 1.00 81.18 49 A 1 ATOM 387 C CB . PRO A 0 49 . 106.157 7.840 -110.663 1.00 81.18 49 A 1 ATOM 388 O O . PRO A 0 49 . 103.301 7.225 -111.997 1.00 81.18 49 A 1 ATOM 389 C CG . PRO A 0 49 . 105.690 9.286 -110.801 1.00 81.18 49 A 1 ATOM 390 C CD . PRO A 0 49 . 105.930 9.558 -112.284 1.00 81.18 49 A 1 ATOM 391 N N . ARG A 0 50 . 104.284 5.264 -111.535 1.00 81.04 50 A 1 ATOM 392 C CA . ARG A 0 50 . 103.061 4.451 -111.632 1.00 81.04 50 A 1 ATOM 393 C C . ARG A 0 50 . 102.820 3.581 -110.398 1.00 81.04 50 A 1 ATOM 394 C CB . ARG A 0 50 . 103.196 3.607 -112.912 1.00 81.04 50 A 1 ATOM 395 O O . ARG A 0 50 . 103.656 2.749 -110.057 1.00 81.04 50 A 1 ATOM 396 C CG . ARG A 0 50 . 101.849 3.275 -113.558 1.00 81.04 50 A 1 ATOM 397 C CD . ARG A 0 50 . 102.099 2.481 -114.850 1.00 81.04 50 A 1 ATOM 398 N NE . ARG A 0 50 . 101.018 2.669 -115.835 1.00 81.04 50 A 1 ATOM 399 N NH1 . ARG A 0 50 . 99.556 1.080 -115.056 1.00 81.04 50 A 1 ATOM 400 N NH2 . ARG A 0 50 . 99.025 2.294 -116.857 1.00 81.04 50 A 1 ATOM 401 C CZ . ARG A 0 50 . 99.877 2.011 -115.910 1.00 81.04 50 A 1 ATOM 402 N N . PHE A 0 51 . 101.655 3.706 -109.761 1.00 85.64 51 A 1 ATOM 403 C CA . PHE A 0 51 . 101.235 2.766 -108.713 1.00 85.64 51 A 1 ATOM 404 C C . PHE A 0 51 . 100.908 1.362 -109.282 1.00 85.64 51 A 1 ATOM 405 C CB . PHE A 0 51 . 100.035 3.319 -107.934 1.00 85.64 51 A 1 ATOM 406 O O . PHE A 0 51 . 100.300 1.270 -110.354 1.00 85.64 51 A 1 ATOM 407 C CG . PHE A 0 51 . 100.353 4.480 -107.012 1.00 85.64 51 A 1 ATOM 408 C CD1 . PHE A 0 51 . 101.074 4.254 -105.821 1.00 85.64 51 A 1 ATOM 409 C CD2 . PHE A 0 51 . 99.898 5.778 -107.317 1.00 85.64 51 A 1 ATOM 410 C CE1 . PHE A 0 51 . 101.330 5.318 -104.938 1.00 85.64 51 A 1 ATOM 411 C CE2 . PHE A 0 51 . 100.142 6.836 -106.425 1.00 85.64 51 A 1 ATOM 412 C CZ . PHE A 0 51 . 100.850 6.605 -105.234 1.00 85.64 51 A 1 ATOM 413 N N . PRO A 0 52 . 101.233 0.266 -108.561 1.00 82.69 52 A 1 ATOM 414 C CA . PRO A 0 52 . 100.838 -1.101 -108.923 1.00 82.69 52 A 1 ATOM 415 C C . PRO A 0 52 . 99.322 -1.336 -108.907 1.00 82.69 52 A 1 ATOM 416 C CB . PRO A 0 52 . 101.523 -2.015 -107.896 1.00 82.69 52 A 1 ATOM 417 O O . PRO A 0 52 . 98.811 -2.131 -109.695 1.00 82.69 52 A 1 ATOM 418 C CG . PRO A 0 52 . 102.730 -1.205 -107.437 1.00 82.69 52 A 1 ATOM 419 C CD . PRO A 0 52 . 102.202 0.224 -107.479 1.00 82.69 52 A 1 ATOM 420 N N . GLN A 0 53 . 98.600 -0.648 -108.018 1.00 83.68 53 A 1 ATOM 421 C CA . GLN A 0 53 . 97.141 -0.673 -107.919 1.00 83.68 53 A 1 ATOM 422 C C . GLN A 0 53 . 96.602 0.761 -107.852 1.00 83.68 53 A 1 ATOM 423 C CB . GLN A 0 53 . 96.685 -1.491 -106.695 1.00 83.68 53 A 1 ATOM 424 O O . GLN A 0 53 . 97.169 1.613 -107.172 1.00 83.68 53 A 1 ATOM 425 C CG . GLN A 0 53 . 97.153 -2.956 -106.730 1.00 83.68 53 A 1 ATOM 426 C CD . GLN A 0 53 . 96.726 -3.776 -105.513 1.00 83.68 53 A 1 ATOM 427 N NE2 . GLN A 0 53 . 96.832 -5.085 -105.576 1.00 83.68 53 A 1 ATOM 428 O OE1 . GLN A 0 53 . 96.315 -3.290 -104.477 1.00 83.68 53 A 1 ATOM 429 N N . LEU A 0 54 . 95.492 1.014 -108.552 1.00 82.02 54 A 1 ATOM 430 C CA . LEU A 0 54 . 94.762 2.292 -108.517 1.00 82.02 54 A 1 ATOM 431 C C . LEU A 0 54 . 93.881 2.431 -107.265 1.00 82.02 54 A 1 ATOM 432 C CB . LEU A 0 54 . 93.893 2.387 -109.786 1.00 82.02 54 A 1 ATOM 433 O O . LEU A 0 54 . 93.496 3.538 -106.901 1.00 82.02 54 A 1 ATOM 434 C CG . LEU A 0 54 . 94.699 2.727 -111.052 1.00 82.02 54 A 1 ATOM 435 C CD1 . LEU A 0 54 . 93.940 2.278 -112.301 1.00 82.02 54 A 1 ATOM 436 C CD2 . LEU A 0 54 . 94.952 4.230 -111.163 1.00 82.02 54 A 1 ATOM 437 N N . MET A 0 55 . 93.544 1.311 -106.623 1.00 85.86 55 A 1 ATOM 438 C CA . MET A 0 55 . 92.720 1.255 -105.420 1.00 85.86 55 A 1 ATOM 439 C C . MET A 0 55 . 93.287 0.224 -104.449 1.00 85.86 55 A 1 ATOM 440 C CB . MET A 0 55 . 91.269 0.883 -105.758 1.00 85.86 55 A 1 ATOM 441 O O . MET A 0 55 . 93.564 -0.907 -104.843 1.00 85.86 55 A 1 ATOM 442 C CG . MET A 0 55 . 90.546 1.953 -106.584 1.00 85.86 55 A 1 ATOM 443 S SD . MET A 0 55 . 88.815 1.557 -106.963 1.00 85.86 55 A 1 ATOM 444 C CE . MET A 0 55 . 88.068 1.721 -105.317 1.00 85.86 55 A 1 ATOM 445 N N . TYR A 0 56 . 93.378 0.610 -103.182 1.00 88.71 56 A 1 ATOM 446 C CA . TYR A 0 56 . 93.682 -0.245 -102.042 1.00 88.71 56 A 1 ATOM 447 C C . TYR A 0 56 . 92.498 -0.185 -101.071 1.00 88.71 56 A 1 ATOM 448 C CB . TYR A 0 56 . 94.983 0.227 -101.376 1.00 88.71 56 A 1 ATOM 449 O O . TYR A 0 56 . 91.851 0.857 -100.949 1.00 88.71 56 A 1 ATOM 450 C CG . TYR A 0 56 . 96.188 0.282 -102.300 1.00 88.71 56 A 1 ATOM 451 C CD1 . TYR A 0 56 . 97.030 -0.839 -102.439 1.00 88.71 56 A 1 ATOM 452 C CD2 . TYR A 0 56 . 96.466 1.458 -103.025 1.00 88.71 56 A 1 ATOM 453 C CE1 . TYR A 0 56 . 98.166 -0.776 -103.269 1.00 88.71 56 A 1 ATOM 454 C CE2 . TYR A 0 56 . 97.582 1.515 -103.880 1.00 88.71 56 A 1 ATOM 455 O OH . TYR A 0 56 . 99.502 0.467 -104.842 1.00 88.71 56 A 1 ATOM 456 C CZ . TYR A 0 56 . 98.440 0.401 -103.996 1.00 88.71 56 A 1 ATOM 457 N N . SER A 0 57 . 92.203 -1.280 -100.372 1.00 89.77 57 A 1 ATOM 458 C CA . SER A 0 57 . 91.161 -1.306 -99.340 1.00 89.77 57 A 1 ATOM 459 C C . SER A 0 57 . 91.635 -2.115 -98.141 1.00 89.77 57 A 1 ATOM 460 C CB . SER A 0 57 . 89.846 -1.864 -99.895 1.00 89.77 57 A 1 ATOM 461 O O . SER A 0 57 . 92.198 -3.192 -98.330 1.00 89.77 57 A 1 ATOM 462 O OG . SER A 0 57 . 88.765 -1.570 -99.025 1.00 89.77 57 A 1 ATOM 463 N N . LEU A 0 58 . 91.398 -1.613 -96.928 1.00 90.63 58 A 1 ATOM 464 C CA . LEU A 0 58 . 91.667 -2.339 -95.688 1.00 90.63 58 A 1 ATOM 465 C C . LEU A 0 58 . 90.609 -2.072 -94.608 1.00 90.63 58 A 1 ATOM 466 C CB . LEU A 0 58 . 93.100 -2.068 -95.181 1.00 90.63 58 A 1 ATOM 467 O O . LEU A 0 58 . 89.918 -1.053 -94.626 1.00 90.63 58 A 1 ATOM 468 C CG . LEU A 0 58 . 93.365 -0.658 -94.606 1.00 90.63 58 A 1 ATOM 469 C CD1 . LEU A 0 58 . 94.318 -0.751 -93.418 1.00 90.63 58 A 1 ATOM 470 C CD2 . LEU A 0 58 . 94.022 0.270 -95.628 1.00 90.63 58 A 1 ATOM 471 N N . GLU A 0 59 . 90.529 -2.997 -93.658 1.00 90.78 59 A 1 ATOM 472 C CA . GLU A 0 59 . 89.693 -2.925 -92.459 1.00 90.78 59 A 1 ATOM 473 C C . GLU A 0 59 . 90.597 -2.728 -91.233 1.00 90.78 59 A 1 ATOM 474 C CB . GLU A 0 59 . 88.841 -4.201 -92.351 1.00 90.78 59 A 1 ATOM 475 O O . GLU A 0 59 . 91.666 -3.338 -91.137 1.00 90.78 59 A 1 ATOM 476 C CG . GLU A 0 59 . 87.732 -4.234 -93.420 1.00 90.78 59 A 1 ATOM 477 C CD . GLU A 0 59 . 86.997 -5.581 -93.532 1.00 90.78 59 A 1 ATOM 478 O OE1 . GLU A 0 59 . 86.186 -5.698 -94.481 1.00 90.78 59 A 1 ATOM 479 O OE2 . GLU A 0 59 . 87.270 -6.495 -92.722 1.00 90.78 59 A 1 ATOM 480 N N . VAL A 0 60 . 90.202 -1.844 -90.314 1.00 90.22 60 A 1 ATOM 481 C CA . VAL A 0 60 . 90.992 -1.458 -89.136 1.00 90.22 60 A 1 ATOM 482 C C . VAL A 0 60 . 90.069 -1.360 -87.927 1.00 90.22 60 A 1 ATOM 483 C CB . VAL A 0 60 . 91.699 -0.099 -89.356 1.00 90.22 60 A 1 ATOM 484 O O . VAL A 0 60 . 89.145 -0.560 -87.938 1.00 90.22 60 A 1 ATOM 485 C CG1 . VAL A 0 60 . 92.662 0.212 -88.204 1.00 90.22 60 A 1 ATOM 486 C CG2 . VAL A 0 60 . 92.547 -0.064 -90.630 1.00 90.22 60 A 1 ATOM 487 N N . SER A 0 61 . 90.318 -2.121 -86.860 1.00 91.41 61 A 1 ATOM 488 C CA . SER A 0 61 . 89.563 -1.937 -85.611 1.00 91.41 61 A 1 ATOM 489 C C . SER A 0 61 . 89.841 -0.569 -84.998 1.00 91.41 61 A 1 ATOM 490 C CB . SER A 0 61 . 89.858 -3.065 -84.622 1.00 91.41 61 A 1 ATOM 491 O O . SER A 0 61 . 90.977 -0.101 -85.047 1.00 91.41 61 A 1 ATOM 492 O OG . SER A 0 61 . 89.219 -2.860 -83.377 1.00 91.41 61 A 1 ATOM 493 N N . GLU A 0 62 . 88.846 0.068 -84.385 1.00 92.08 62 A 1 ATOM 494 C CA . GLU A 0 62 . 89.076 1.352 -83.712 1.00 92.08 62 A 1 ATOM 495 C C . GLU A 0 62 . 90.077 1.258 -82.551 1.00 92.08 62 A 1 ATOM 496 C CB . GLU A 0 62 . 87.755 1.964 -83.278 1.00 92.08 62 A 1 ATOM 497 O O . GLU A 0 62 . 90.909 2.144 -82.359 1.00 92.08 62 A 1 ATOM 498 C CG . GLU A 0 62 . 87.036 1.167 -82.180 1.00 92.08 62 A 1 ATOM 499 C CD . GLU A 0 62 . 85.539 1.302 -82.408 1.00 92.08 62 A 1 ATOM 500 O OE1 . GLU A 0 62 . 84.899 0.232 -82.510 1.00 92.08 62 A 1 ATOM 501 O OE2 . GLU A 0 62 . 85.128 2.449 -82.674 1.00 92.08 62 A 1 ATOM 502 N N . ALA A 0 63 . 90.124 0.095 -81.891 1.00 90.48 63 A 1 ATOM 503 C CA . ALA A 0 63 . 91.135 -0.268 -80.901 1.00 90.48 63 A 1 ATOM 504 C C . ALA A 0 63 . 92.556 -0.476 -81.491 1.00 90.48 63 A 1 ATOM 505 C CB . ALA A 0 63 . 90.618 -1.497 -80.140 1.00 90.48 63 A 1 ATOM 506 O O . ALA A 0 63 . 93.469 -0.932 -80.789 1.00 90.48 63 A 1 ATOM 507 N N . MET A 0 64 . 92.779 -0.164 -82.775 1.00 89.64 64 A 1 ATOM 508 C CA . MET A 0 64 . 94.100 -0.171 -83.400 1.00 89.64 64 A 1 ATOM 509 C C . MET A 0 64 . 95.015 0.875 -82.756 1.00 89.64 64 A 1 ATOM 510 C CB . MET A 0 64 . 93.997 0.046 -84.917 1.00 89.64 64 A 1 ATOM 511 O O . MET A 0 64 . 94.670 2.040 -82.564 1.00 89.64 64 A 1 ATOM 512 C CG . MET A 0 64 . 95.346 -0.093 -85.635 1.00 89.64 64 A 1 ATOM 513 S SD . MET A 0 64 . 96.110 -1.740 -85.523 1.00 89.64 64 A 1 ATOM 514 C CE . MET A 0 64 . 95.009 -2.679 -86.622 1.00 89.64 64 A 1 ATOM 515 N N . ARG A 0 65 . 96.241 0.459 -82.434 1.00 90.10 65 A 1 ATOM 516 C CA . ARG A 0 65 . 97.198 1.313 -81.726 1.00 90.10 65 A 1 ATOM 517 C C . ARG A 0 65 . 97.747 2.410 -82.637 1.00 90.10 65 A 1 ATOM 518 C CB . ARG A 0 65 . 98.325 0.473 -81.116 1.00 90.10 65 A 1 ATOM 519 O O . ARG A 0 65 . 98.184 2.141 -83.755 1.00 90.10 65 A 1 ATOM 520 C CG . ARG A 0 65 . 97.782 -0.485 -80.048 1.00 90.10 65 A 1 ATOM 521 C CD . ARG A 0 65 . 98.922 -1.295 -79.431 1.00 90.10 65 A 1 ATOM 522 N NE . ARG A 0 65 . 98.404 -2.238 -78.426 1.00 90.10 65 A 1 ATOM 523 N NH1 . ARG A 0 65 . 100.390 -3.265 -77.916 1.00 90.10 65 A 1 ATOM 524 N NH2 . ARG A 0 65 . 98.510 -3.915 -76.896 1.00 90.10 65 A 1 ATOM 525 C CZ . ARG A 0 65 . 99.102 -3.132 -77.753 1.00 90.10 65 A 1 ATOM 526 N N . ILE A 0 66 . 97.821 3.628 -82.102 1.00 88.89 66 A 1 ATOM 527 C CA . ILE A 0 66 . 98.525 4.755 -82.727 1.00 88.89 66 A 1 ATOM 528 C C . ILE A 0 66 . 99.966 4.329 -83.058 1.00 88.89 66 A 1 ATOM 529 C CB . ILE A 0 66 . 98.498 6.008 -81.817 1.00 88.89 66 A 1 ATOM 530 O O . ILE A 0 66 . 100.642 3.703 -82.240 1.00 88.89 66 A 1 ATOM 531 C CG1 . ILE A 0 66 . 97.062 6.313 -81.324 1.00 88.89 66 A 1 ATOM 532 C CG2 . ILE A 0 66 . 99.088 7.208 -82.581 1.00 88.89 66 A 1 ATOM 533 C CD1 . ILE A 0 66 . 96.926 7.569 -80.452 1.00 88.89 66 A 1 ATOM 534 N N . GLY A 0 67 . 100.425 4.647 -84.267 1.00 85.07 67 A 1 ATOM 535 C CA . GLY A 0 67 . 101.703 4.208 -84.827 1.00 85.07 67 A 1 ATOM 536 C C . GLY A 0 67 . 101.645 2.893 -85.615 1.00 85.07 67 A 1 ATOM 537 O O . GLY A 0 67 . 102.660 2.504 -86.192 1.00 85.07 67 A 1 ATOM 538 N N . ALA A 0 68 . 100.497 2.208 -85.682 1.00 87.45 68 A 1 ATOM 539 C CA . ALA A 0 68 . 100.334 1.032 -86.536 1.00 87.45 68 A 1 ATOM 540 C C . ALA A 0 68 . 100.558 1.377 -88.019 1.00 87.45 68 A 1 ATOM 541 C CB . ALA A 0 68 . 98.948 0.418 -86.312 1.00 87.45 68 A 1 ATOM 542 O O . ALA A 0 68 . 100.021 2.361 -88.531 1.00 87.45 68 A 1 ATOM 543 N N . ILE A 0 69 . 101.334 0.547 -88.720 1.00 88.48 69 A 1 ATOM 544 C CA . ILE A 0 69 . 101.490 0.624 -90.177 1.00 88.48 69 A 1 ATOM 545 C C . ILE A 0 69 . 100.257 -0.019 -90.814 1.00 88.48 69 A 1 ATOM 546 C CB . ILE A 0 69 . 102.809 -0.037 -90.636 1.00 88.48 69 A 1 ATOM 547 O O . ILE A 0 69 . 99.957 -1.179 -90.542 1.00 88.48 69 A 1 ATOM 548 C CG1 . ILE A 0 69 . 104.015 0.754 -90.075 1.00 88.48 69 A 1 ATOM 549 C CG2 . ILE A 0 69 . 102.851 -0.109 -92.175 1.00 88.48 69 A 1 ATOM 550 C CD1 . ILE A 0 69 . 105.374 0.075 -90.293 1.00 88.48 69 A 1 ATOM 551 N N . LEU A 0 70 . 99.558 0.744 -91.651 1.00 89.21 70 A 1 ATOM 552 C CA . LEU A 0 70 . 98.312 0.335 -92.299 1.00 89.21 70 A 1 ATOM 553 C C . LEU A 0 70 . 98.548 -0.171 -93.725 1.00 89.21 70 A 1 ATOM 554 C CB . LEU A 0 70 . 97.339 1.527 -92.304 1.00 89.21 70 A 1 ATOM 555 O O . LEU A 0 70 . 97.935 -1.149 -94.143 1.00 89.21 70 A 1 ATOM 556 C CG . LEU A 0 70 . 96.964 2.089 -90.920 1.00 89.21 70 A 1 ATOM 557 C CD1 . LEU A 0 70 . 95.921 3.186 -91.112 1.00 89.21 70 A 1 ATOM 558 C CD2 . LEU A 0 70 . 96.389 1.039 -89.967 1.00 89.21 70 A 1 ATOM 559 N N . LEU A 0 71 . 99.431 0.490 -94.482 1.00 89.03 71 A 1 ATOM 560 C CA . LEU A 0 71 . 99.723 0.122 -95.868 1.00 89.03 71 A 1 ATOM 561 C C . LEU A 0 71 . 101.115 0.602 -96.319 1.00 89.03 71 A 1 ATOM 562 C CB . LEU A 0 71 . 98.613 0.686 -96.784 1.00 89.03 71 A 1 ATOM 563 O O . LEU A 0 71 . 101.727 1.456 -95.680 1.00 89.03 71 A 1 ATOM 564 C CG . LEU A 0 71 . 98.312 -0.269 -97.955 1.00 89.03 71 A 1 ATOM 565 C CD1 . LEU A 0 71 . 97.052 -1.100 -97.731 1.00 89.03 71 A 1 ATOM 566 C CD2 . LEU A 0 71 . 98.138 0.512 -99.244 1.00 89.03 71 A 1 ATOM 567 N N . ASN A 0 72 . 101.602 0.079 -97.447 1.00 89.19 72 A 1 ATOM 568 C CA . ASN A 0 72 . 102.868 0.468 -98.073 1.00 89.19 72 A 1 ATOM 569 C C . ASN A 0 72 . 102.637 0.796 -99.561 1.00 89.19 72 A 1 ATOM 570 C CB . ASN A 0 72 . 103.876 -0.674 -97.851 1.00 89.19 72 A 1 ATOM 571 O O . ASN A 0 72 . 102.505 -0.106 -100.388 1.00 89.19 72 A 1 ATOM 572 C CG . ASN A 0 72 . 105.252 -0.352 -98.402 1.00 89.19 72 A 1 ATOM 573 N ND2 . ASN A 0 72 . 106.015 -1.348 -98.785 1.00 89.19 72 A 1 ATOM 574 O OD1 . ASN A 0 72 . 105.667 0.788 -98.489 1.00 89.19 72 A 1 ATOM 575 N N . LEU A 0 73 . 102.536 2.085 -99.886 1.00 87.02 73 A 1 ATOM 576 C CA . LEU A 0 73 . 102.162 2.617 -101.199 1.00 87.02 73 A 1 ATOM 577 C C . LEU A 0 73 . 103.401 2.885 -102.059 1.00 87.02 73 A 1 ATOM 578 C CB . LEU A 0 73 . 101.333 3.904 -101.000 1.00 87.02 73 A 1 ATOM 579 O O . LEU A 0 73 . 103.836 4.023 -102.196 1.00 87.02 73 A 1 ATOM 580 C CG . LEU A 0 73 . 99.974 3.686 -100.323 1.00 87.02 73 A 1 ATOM 581 C CD1 . LEU A 0 73 . 99.385 5.016 -99.874 1.00 87.02 73 A 1 ATOM 582 C CD2 . LEU A 0 73 . 98.984 3.049 -101.299 1.00 87.02 73 A 1 ATOM 583 N N . GLN A 0 74 . 103.975 1.838 -102.649 1.00 85.64 74 A 1 ATOM 584 C CA . GLN A 0 74 . 105.164 1.971 -103.497 1.00 85.64 74 A 1 ATOM 585 C C . GLN A 0 74 . 104.772 2.083 -104.971 1.00 85.64 74 A 1 ATOM 586 C CB . GLN A 0 74 . 106.147 0.824 -103.222 1.00 85.64 74 A 1 ATOM 587 O O . GLN A 0 74 . 104.306 1.115 -105.567 1.00 85.64 74 A 1 ATOM 588 C CG . GLN A 0 74 . 106.622 0.909 -101.764 1.00 85.64 74 A 1 ATOM 589 C CD . GLN A 0 74 . 107.722 -0.071 -101.387 1.00 85.64 74 A 1 ATOM 590 N NE2 . GLN A 0 74 . 108.297 0.101 -100.216 1.00 85.64 74 A 1 ATOM 591 O OE1 . GLN A 0 74 . 108.071 -1.010 -102.082 1.00 85.64 74 A 1 ATOM 592 N N . ALA A 0 75 . 104.963 3.264 -105.557 1.00 83.01 75 A 1 ATOM 593 C CA . ALA A 0 75 . 104.937 3.463 -107.001 1.00 83.01 75 A 1 ATOM 594 C C . ALA A 0 75 . 106.291 3.083 -107.623 1.00 83.01 75 A 1 ATOM 595 C CB . ALA A 0 75 . 104.535 4.911 -107.309 1.00 83.01 75 A 1 ATOM 596 O O . ALA A 0 75 . 107.329 3.109 -106.964 1.00 83.01 75 A 1 ATOM 597 N N . THR A 0 76 . 106.278 2.746 -108.910 1.00 81.76 76 A 1 ATOM 598 C CA . THR A 0 76 . 107.478 2.473 -109.707 1.00 81.76 76 A 1 ATOM 599 C C . THR A 0 76 . 107.594 3.490 -110.829 1.00 81.76 76 A 1 ATOM 600 C CB . THR A 0 76 . 107.460 1.060 -110.308 1.00 81.76 76 A 1 ATOM 601 O O . THR A 0 76 . 106.664 3.623 -111.630 1.00 81.76 76 A 1 ATOM 602 C CG2 . THR A 0 76 . 107.498 -0.028 -109.236 1.00 81.76 76 A 1 ATOM 603 O OG1 . THR A 0 76 . 106.294 0.864 -111.081 1.00 81.76 76 A 1 ATOM 604 N N . ASP A 0 77 . 108.733 4.166 -110.911 1.00 79.09 77 A 1 ATOM 605 C CA . ASP A 0 77 . 109.126 4.949 -112.078 1.00 79.09 77 A 1 ATOM 606 C C . ASP A 0 77 . 109.948 4.087 -113.057 1.00 79.09 77 A 1 ATOM 607 C CB . ASP A 0 77 . 109.862 6.222 -111.636 1.00 79.09 77 A 1 ATOM 608 O O . ASP A 0 77 . 110.528 3.070 -112.665 1.00 79.09 77 A 1 ATOM 609 C CG . ASP A 0 77 . 110.227 7.035 -112.872 1.00 79.09 77 A 1 ATOM 610 O OD1 . ASP A 0 77 . 109.338 7.152 -113.743 1.00 79.09 77 A 1 ATOM 611 O OD2 . ASP A 0 77 . 111.434 7.283 -113.060 1.00 79.09 77 A 1 ATOM 612 N N . ARG A 0 78 . 109.963 4.464 -114.339 1.00 72.39 78 A 1 ATOM 613 C CA . ARG A 0 78 . 110.690 3.755 -115.404 1.00 72.39 78 A 1 ATOM 614 C C . ARG A 0 78 . 112.069 4.359 -115.685 1.00 72.39 78 A 1 ATOM 615 C CB . ARG A 0 78 . 109.791 3.707 -116.646 1.00 72.39 78 A 1 ATOM 616 O O . ARG A 0 78 . 112.952 3.639 -116.151 1.00 72.39 78 A 1 ATOM 617 C CG . ARG A 0 78 . 110.425 2.930 -117.808 1.00 72.39 78 A 1 ATOM 618 C CD . ARG A 0 78 . 109.479 2.907 -119.007 1.00 72.39 78 A 1 ATOM 619 N NE . ARG A 0 78 . 109.989 2.021 -120.074 1.00 72.39 78 A 1 ATOM 620 N NH1 . ARG A 0 78 . 109.316 3.285 -121.860 1.00 72.39 78 A 1 ATOM 621 N NH2 . ARG A 0 78 . 110.404 1.361 -122.215 1.00 72.39 78 A 1 ATOM 622 C CZ . ARG A 0 78 . 109.900 2.224 -121.376 1.00 72.39 78 A 1 ATOM 623 N N . GLU A 0 79 . 112.260 5.637 -115.388 1.00 69.43 79 A 1 ATOM 624 C CA . GLU A 0 79 . 113.512 6.364 -115.573 1.00 69.43 79 A 1 ATOM 625 C C . GLU A 0 79 . 114.432 6.234 -114.341 1.00 69.43 79 A 1 ATOM 626 C CB . GLU A 0 79 . 113.171 7.827 -115.924 1.00 69.43 79 A 1 ATOM 627 O O . GLU A 0 79 . 115.656 6.282 -114.474 1.00 69.43 79 A 1 ATOM 628 C CG . GLU A 0 79 . 112.902 8.085 -117.422 1.00 69.43 79 A 1 ATOM 629 C CD . GLU A 0 79 . 111.543 7.673 -118.032 1.00 69.43 79 A 1 ATOM 630 O OE1 . GLU A 0 79 . 111.222 8.212 -119.117 1.00 69.43 79 A 1 ATOM 631 O OE2 . GLU A 0 79 . 110.823 6.760 -117.581 1.00 69.43 79 A 1 ATOM 632 N N . GLY A 0 80 . 113.850 5.975 -113.166 1.00 74.66 80 A 1 ATOM 633 C CA . GLY A 0 80 . 114.530 5.889 -111.874 1.00 74.66 80 A 1 ATOM 634 C C . GLY A 0 80 . 114.544 7.213 -111.103 1.00 74.66 80 A 1 ATOM 635 O O . GLY A 0 80 . 115.345 7.352 -110.175 1.00 74.66 80 A 1 ATOM 636 N N . ASP A 0 81 . 113.692 8.173 -111.476 1.00 77.43 81 A 1 ATOM 637 C CA . ASP A 0 81 . 113.619 9.481 -110.825 1.00 77.43 81 A 1 ATOM 638 C C . ASP A 0 81 . 113.051 9.361 -109.385 1.00 77.43 81 A 1 ATOM 639 C CB . ASP A 0 81 . 112.824 10.489 -111.685 1.00 77.43 81 A 1 ATOM 640 O O . ASP A 0 81 . 112.225 8.483 -109.107 1.00 77.43 81 A 1 ATOM 641 C CG . ASP A 0 81 . 113.623 11.152 -112.825 1.00 77.43 81 A 1 ATOM 642 O OD1 . ASP A 0 81 . 114.851 10.937 -112.941 1.00 77.43 81 A 1 ATOM 643 O OD2 . ASP A 0 81 . 113.027 11.957 -113.584 1.00 77.43 81 A 1 ATOM 644 N N . PRO A 0 82 . 113.483 10.210 -108.425 1.00 80.92 82 A 1 ATOM 645 C CA . PRO A 0 82 . 113.057 10.098 -107.028 1.00 80.92 82 A 1 ATOM 646 C C . PRO A 0 82 . 111.564 10.400 -106.831 1.00 80.92 82 A 1 ATOM 647 C CB . PRO A 0 82 . 113.951 11.059 -106.229 1.00 80.92 82 A 1 ATOM 648 O O . PRO A 0 82 . 111.127 11.543 -106.950 1.00 80.92 82 A 1 ATOM 649 C CG . PRO A 0 82 . 115.169 11.243 -107.128 1.00 80.92 82 A 1 ATOM 650 C CD . PRO A 0 82 . 114.560 11.185 -108.525 1.00 80.92 82 A 1 ATOM 651 N N . ILE A 0 83 . 110.791 9.378 -106.461 1.00 85.19 83 A 1 ATOM 652 C CA . ILE A 0 83 . 109.347 9.502 -106.236 1.00 85.19 83 A 1 ATOM 653 C C . ILE A 0 83 . 109.058 10.126 -104.866 1.00 85.19 83 A 1 ATOM 654 C CB . ILE A 0 83 . 108.621 8.147 -106.399 1.00 85.19 83 A 1 ATOM 655 O O . ILE A 0 83 . 109.592 9.690 -103.845 1.00 85.19 83 A 1 ATOM 656 C CG1 . ILE A 0 83 . 108.990 7.472 -107.740 1.00 85.19 83 A 1 ATOM 657 C CG2 . ILE A 0 83 . 107.095 8.348 -106.299 1.00 85.19 83 A 1 ATOM 658 C CD1 . ILE A 0 83 . 108.384 6.077 -107.909 1.00 85.19 83 A 1 ATOM 659 N N . THR A 0 84 . 108.149 11.099 -104.846 1.00 85.71 84 A 1 ATOM 660 C CA . THR A 0 84 . 107.581 11.711 -103.635 1.00 85.71 84 A 1 ATOM 661 C C . THR A 0 84 . 106.096 11.378 -103.496 1.00 85.71 84 A 1 ATOM 662 C CB . THR A 0 84 . 107.801 13.231 -103.617 1.00 85.71 84 A 1 ATOM 663 O O . THR A 0 84 . 105.373 11.361 -104.493 1.00 85.71 84 A 1 ATOM 664 C CG2 . THR A 0 84 . 109.275 13.584 -103.428 1.00 85.71 84 A 1 ATOM 665 O OG1 . THR A 0 84 . 107.384 13.836 -104.821 1.00 85.71 84 A 1 ATOM 666 N N . TYR A 0 85 . 105.638 11.107 -102.270 1.00 91.07 85 A 1 ATOM 667 C CA . TYR A 0 85 . 104.263 10.689 -101.959 1.00 91.07 85 A 1 ATOM 668 C C . TYR A 0 85 . 103.524 11.714 -101.089 1.00 91.07 85 A 1 ATOM 669 C CB . TYR A 0 85 . 104.271 9.327 -101.249 1.00 91.07 85 A 1 ATOM 670 O O . TYR A 0 85 . 104.078 12.188 -100.100 1.00 91.07 85 A 1 ATOM 671 C CG . TYR A 0 85 . 104.924 8.207 -102.027 1.00 91.07 85 A 1 ATOM 672 C CD1 . TYR A 0 85 . 104.199 7.538 -103.031 1.00 91.07 85 A 1 ATOM 673 C CD2 . TYR A 0 85 . 106.258 7.846 -101.758 1.00 91.07 85 A 1 ATOM 674 C CE1 . TYR A 0 85 . 104.811 6.505 -103.765 1.00 91.07 85 A 1 ATOM 675 C CE2 . TYR A 0 85 . 106.877 6.822 -102.496 1.00 91.07 85 A 1 ATOM 676 O OH . TYR A 0 85 . 106.747 5.170 -104.228 1.00 91.07 85 A 1 ATOM 677 C CZ . TYR A 0 85 . 106.149 6.147 -103.499 1.00 91.07 85 A 1 ATOM 678 N N . ALA A 0 86 . 102.254 12.003 -101.388 1.00 89.69 86 A 1 ATOM 679 C CA . ALA A 0 86 . 101.429 12.905 -100.576 1.00 89.69 86 A 1 ATOM 680 C C . ALA A 0 86 . 99.957 12.465 -100.510 1.00 89.69 86 A 1 ATOM 681 C CB . ALA A 0 86 . 101.557 14.329 -101.131 1.00 89.69 86 A 1 ATOM 682 O O . ALA A 0 86 . 99.415 11.942 -101.480 1.00 89.69 86 A 1 ATOM 683 N N . ILE A 0 87 . 99.287 12.710 -99.377 1.00 90.33 87 A 1 ATOM 684 C CA . ILE A 0 87 . 97.821 12.613 -99.291 1.00 90.33 87 A 1 ATOM 685 C C . ILE A 0 87 . 97.248 13.913 -99.867 1.00 90.33 87 A 1 ATOM 686 C CB . ILE A 0 87 . 97.319 12.341 -97.850 1.00 90.33 87 A 1 ATOM 687 O O . ILE A 0 87 . 97.402 14.979 -99.275 1.00 90.33 87 A 1 ATOM 688 C CG1 . ILE A 0 87 . 97.961 11.068 -97.246 1.00 90.33 87 A 1 ATOM 689 C CG2 . ILE A 0 87 . 95.782 12.212 -97.859 1.00 90.33 87 A 1 ATOM 690 C CD1 . ILE A 0 87 . 97.580 10.791 -95.783 1.00 90.33 87 A 1 ATOM 691 N N . GLU A 0 88 . 96.600 13.822 -101.024 1.00 86.50 88 A 1 ATOM 692 C CA . GLU A 0 88 . 95.948 14.943 -101.706 1.00 86.50 88 A 1 ATOM 693 C C . GLU A 0 88 . 94.611 15.299 -101.040 1.00 86.50 88 A 1 ATOM 694 C CB . GLU A 0 88 . 95.733 14.539 -103.176 1.00 86.50 88 A 1 ATOM 695 O O . GLU A 0 88 . 94.279 16.471 -100.873 1.00 86.50 88 A 1 ATOM 696 C CG . GLU A 0 88 . 95.185 15.679 -104.049 1.00 86.50 88 A 1 ATOM 697 C CD . GLU A 0 88 . 94.731 15.215 -105.442 1.00 86.50 88 A 1 ATOM 698 O OE1 . GLU A 0 88 . 93.996 16.003 -106.078 1.00 86.50 88 A 1 ATOM 699 O OE2 . GLU A 0 88 . 95.064 14.076 -105.842 1.00 86.50 88 A 1 ATOM 700 N N . ASN A 0 89 . 93.835 14.280 -100.660 1.00 86.51 89 A 1 ATOM 701 C CA . ASN A 0 89 . 92.487 14.419 -100.110 1.00 86.51 89 A 1 ATOM 702 C C . ASN A 0 89 . 92.109 13.217 -99.229 1.00 86.51 89 A 1 ATOM 703 C CB . ASN A 0 89 . 91.496 14.595 -101.282 1.00 86.51 89 A 1 ATOM 704 O O . ASN A 0 89 . 92.766 12.178 -99.254 1.00 86.51 89 A 1 ATOM 705 C CG . ASN A 0 89 . 91.209 16.058 -101.560 1.00 86.51 89 A 1 ATOM 706 N ND2 . ASN A 0 89 . 91.563 16.567 -102.718 1.00 86.51 89 A 1 ATOM 707 O OD1 . ASN A 0 89 . 90.629 16.747 -100.735 1.00 86.51 89 A 1 ATOM 708 N N . GLY A 0 90 . 91.014 13.351 -98.474 1.00 83.40 90 A 1 ATOM 709 C CA . GLY A 0 90 . 90.387 12.245 -97.735 1.00 83.40 90 A 1 ATOM 710 C C . GLY A 0 90 . 90.726 12.140 -96.248 1.00 83.40 90 A 1 ATOM 711 O O . GLY A 0 90 . 90.007 11.459 -95.522 1.00 83.40 90 A 1 ATOM 712 N N . ASP A 0 91 . 91.749 12.858 -95.776 1.00 88.93 91 A 1 ATOM 713 C CA . ASP A 0 91 . 92.069 12.984 -94.350 1.00 88.93 91 A 1 ATOM 714 C C . ASP A 0 91 . 92.020 14.454 -93.882 1.00 88.93 91 A 1 ATOM 715 C CB . ASP A 0 91 . 93.411 12.316 -94.040 1.00 88.93 91 A 1 ATOM 716 O O . ASP A 0 91 . 93.054 15.122 -93.778 1.00 88.93 91 A 1 ATOM 717 C CG . ASP A 0 91 . 93.697 12.311 -92.540 1.00 88.93 91 A 1 ATOM 718 O OD1 . ASP A 0 91 . 92.848 12.758 -91.730 1.00 88.93 91 A 1 ATOM 719 O OD2 . ASP A 0 91 . 94.795 11.861 -92.164 1.00 88.93 91 A 1 ATOM 720 N N . PRO A 0 92 . 90.821 14.996 -93.599 1.00 82.27 92 A 1 ATOM 721 C CA . PRO A 0 92 . 90.671 16.379 -93.151 1.00 82.27 92 A 1 ATOM 722 C C . PRO A 0 92 . 91.166 16.608 -91.715 1.00 82.27 92 A 1 ATOM 723 C CB . PRO A 0 92 . 89.172 16.667 -93.283 1.00 82.27 92 A 1 ATOM 724 O O . PRO A 0 92 . 91.424 17.750 -91.338 1.00 82.27 92 A 1 ATOM 725 C CG . PRO A 0 92 . 88.524 15.300 -93.057 1.00 82.27 92 A 1 ATOM 726 C CD . PRO A 0 92 . 89.523 14.341 -93.699 1.00 82.27 92 A 1 ATOM 727 N N . GLN A 0 93 . 91.293 15.554 -90.900 1.00 84.17 93 A 1 ATOM 728 C CA . GLN A 0 93 . 91.683 15.669 -89.492 1.00 84.17 93 A 1 ATOM 729 C C . GLN A 0 93 . 93.168 15.358 -89.239 1.00 84.17 93 A 1 ATOM 730 C CB . GLN A 0 93 . 90.783 14.791 -88.611 1.00 84.17 93 A 1 ATOM 731 O O . GLN A 0 93 . 93.635 15.595 -88.122 1.00 84.17 93 A 1 ATOM 732 C CG . GLN A 0 93 . 89.296 15.189 -88.574 1.00 84.17 93 A 1 ATOM 733 C CD . GLN A 0 93 . 88.533 14.398 -87.509 1.00 84.17 93 A 1 ATOM 734 N NE2 . GLN A 0 93 . 87.225 14.294 -87.591 1.00 84.17 93 A 1 ATOM 735 O OE1 . GLN A 0 93 . 89.107 13.876 -86.570 1.00 84.17 93 A 1 ATOM 736 N N . ARG A 0 94 . 93.917 14.858 -90.231 1.00 86.51 94 A 1 ATOM 737 C CA . ARG A 0 94 . 95.270 14.286 -90.073 1.00 86.51 94 A 1 ATOM 738 C C . ARG A 0 94 . 95.270 13.123 -89.074 1.00 86.51 94 A 1 ATOM 739 C CB . ARG A 0 94 . 96.334 15.366 -89.820 1.00 86.51 94 A 1 ATOM 740 O O . ARG A 0 94 . 95.925 13.173 -88.031 1.00 86.51 94 A 1 ATOM 741 C CG . ARG A 0 94 . 96.353 16.410 -90.945 1.00 86.51 94 A 1 ATOM 742 C CD . ARG A 0 94 . 97.481 17.416 -90.707 1.00 86.51 94 A 1 ATOM 743 N NE . ARG A 0 94 . 97.488 18.461 -91.745 1.00 86.51 94 A 1 ATOM 744 N NH1 . ARG A 0 94 . 99.364 19.575 -91.035 1.00 86.51 94 A 1 ATOM 745 N NH2 . ARG A 0 94 . 98.284 20.278 -92.859 1.00 86.51 94 A 1 ATOM 746 C CZ . ARG A 0 94 . 98.373 19.432 -91.872 1.00 86.51 94 A 1 ATOM 747 N N . VAL A 0 95 . 94.443 12.124 -89.373 1.00 89.72 95 A 1 ATOM 748 C CA . VAL A 0 95 . 94.357 10.819 -88.698 1.00 89.72 95 A 1 ATOM 749 C C . VAL A 0 95 . 95.477 9.888 -89.163 1.00 89.72 95 A 1 ATOM 750 C CB . VAL A 0 95 . 92.987 10.156 -88.965 1.00 89.72 95 A 1 ATOM 751 O O . VAL A 0 95 . 95.932 9.062 -88.376 1.00 89.72 95 A 1 ATOM 752 C CG1 . VAL A 0 95 . 92.784 8.851 -88.187 1.00 89.72 95 A 1 ATOM 753 C CG2 . VAL A 0 95 . 91.844 11.100 -88.585 1.00 89.72 95 A 1 ATOM 754 N N . PHE A 0 96 . 95.971 10.040 -90.395 1.00 92.28 96 A 1 ATOM 755 C CA . PHE A 0 96 . 96.984 9.181 -91.002 1.00 92.28 96 A 1 ATOM 756 C C . PHE A 0 96 . 98.257 9.953 -91.362 1.00 92.28 96 A 1 ATOM 757 C CB . PHE A 0 96 . 96.410 8.466 -92.232 1.00 92.28 96 A 1 ATOM 758 O O . PHE A 0 96 . 98.223 11.041 -91.932 1.00 92.28 96 A 1 ATOM 759 C CG . PHE A 0 96 . 95.078 7.791 -91.978 1.00 92.28 96 A 1 ATOM 760 C CD1 . PHE A 0 96 . 95.018 6.567 -91.287 1.00 92.28 96 A 1 ATOM 761 C CD2 . PHE A 0 96 . 93.891 8.436 -92.361 1.00 92.28 96 A 1 ATOM 762 C CE1 . PHE A 0 96 . 93.772 5.987 -90.988 1.00 92.28 96 A 1 ATOM 763 C CE2 . PHE A 0 96 . 92.649 7.862 -92.051 1.00 92.28 96 A 1 ATOM 764 C CZ . PHE A 0 96 . 92.586 6.638 -91.365 1.00 92.28 96 A 1 ATOM 765 N N . ASN A 0 97 . 99.404 9.344 -91.072 1.00 90.12 97 A 1 ATOM 766 C CA . ASN A 0 97 . 100.718 9.833 -91.465 1.00 90.12 97 A 1 ATOM 767 C C . ASN A 0 97 . 101.232 8.994 -92.643 1.00 90.12 97 A 1 ATOM 768 C CB . ASN A 0 97 . 101.661 9.763 -90.253 1.00 90.12 97 A 1 ATOM 769 O O . ASN A 0 97 . 101.500 7.799 -92.484 1.00 90.12 97 A 1 ATOM 770 C CG . ASN A 0 97 . 101.330 10.759 -89.157 1.00 90.12 97 A 1 ATOM 771 N ND2 . ASN A 0 97 . 101.500 10.372 -87.914 1.00 90.12 97 A 1 ATOM 772 O OD1 . ASN A 0 97 . 100.955 11.895 -89.383 1.00 90.12 97 A 1 ATOM 773 N N . LEU A 0 98 . 101.388 9.623 -93.809 1.00 91.17 98 A 1 ATOM 774 C CA . LEU A 0 98 . 102.053 9.048 -94.980 1.00 91.17 98 A 1 ATOM 775 C C . LEU A 0 98 . 103.511 9.520 -95.032 1.00 91.17 98 A 1 ATOM 776 C CB . LEU A 0 98 . 101.271 9.439 -96.245 1.00 91.17 98 A 1 ATOM 777 O O . LEU A 0 98 . 103.788 10.710 -94.906 1.00 91.17 98 A 1 ATOM 778 C CG . LEU A 0 98 . 101.853 8.889 -97.561 1.00 91.17 98 A 1 ATOM 779 C CD1 . LEU A 0 98 . 101.782 7.364 -97.637 1.00 91.17 98 A 1 ATOM 780 C CD2 . LEU A 0 98 . 101.054 9.456 -98.729 1.00 91.17 98 A 1 ATOM 781 N N . SER A 0 99 . 104.448 8.595 -95.229 1.00 90.47 99 A 1 ATOM 782 C CA . SER A 0 99 . 105.869 8.915 -95.373 1.00 90.47 99 A 1 ATOM 783 C C . SER A 0 99 . 106.209 9.317 -96.813 1.00 90.47 99 A 1 ATOM 784 C CB . SER A 0 99 . 106.695 7.716 -94.915 1.00 90.47 99 A 1 ATOM 785 O O . SER A 0 99 . 106.212 8.473 -97.711 1.00 90.47 99 A 1 ATOM 786 O OG . SER A 0 99 . 108.083 7.925 -95.139 1.00 90.47 99 A 1 ATOM 787 N N . GLU A 0 100 . 106.566 10.592 -97.000 1.00 87.50 100 A 1 ATOM 788 C CA . GLU A 0 100 . 106.840 11.235 -98.299 1.00 87.50 100 A 1 ATOM 789 C C . GLU A 0 100 . 107.859 10.500 -99.185 1.00 87.50 100 A 1 ATOM 790 C CB . GLU A 0 100 . 107.373 12.661 -98.066 1.00 87.50 100 A 1 ATOM 791 O O . GLU A 0 100 . 107.787 10.603 -100.405 1.00 87.50 100 A 1 ATOM 792 C CG . GLU A 0 100 . 106.382 13.604 -97.359 1.00 87.50 100 A 1 ATOM 793 C CD . GLU A 0 100 . 106.962 15.007 -97.089 1.00 87.50 100 A 1 ATOM 794 O OE1 . GLU A 0 100 . 106.189 15.861 -96.597 1.00 87.50 100 A 1 ATOM 795 O OE2 . GLU A 0 100 . 108.179 15.211 -97.312 1.00 87.50 100 A 1 ATOM 796 N N . THR A 0 101 . 108.799 9.755 -98.592 1.00 85.23 101 A 1 ATOM 797 C CA . THR A 0 101 . 109.898 9.071 -99.300 1.00 85.23 101 A 1 ATOM 798 C C . THR A 0 101 . 109.786 7.547 -99.328 1.00 85.23 101 A 1 ATOM 799 C CB . THR A 0 101 . 111.247 9.438 -98.667 1.00 85.23 101 A 1 ATOM 800 O O . THR A 0 101 . 110.507 6.907 -100.089 1.00 85.23 101 A 1 ATOM 801 C CG2 . THR A 0 101 . 111.592 10.916 -98.839 1.00 85.23 101 A 1 ATOM 802 O OG1 . THR A 0 101 . 111.227 9.178 -97.278 1.00 85.23 101 A 1 ATOM 803 N N . THR A 0 102 . 108.918 6.938 -98.509 1.00 86.19 102 A 1 ATOM 804 C CA . THR A 0 102 . 108.806 5.465 -98.417 1.00 86.19 102 A 1 ATOM 805 C C . THR A 0 102 . 107.445 4.915 -98.832 1.00 86.19 102 A 1 ATOM 806 C CB . THR A 0 102 . 109.166 4.928 -97.022 1.00 86.19 102 A 1 ATOM 807 O O . THR A 0 102 . 107.330 3.710 -99.048 1.00 86.19 102 A 1 ATOM 808 C CG2 . THR A 0 102 . 110.529 5.392 -96.511 1.00 86.19 102 A 1 ATOM 809 O OG1 . THR A 0 102 . 108.208 5.308 -96.067 1.00 86.19 102 A 1 ATOM 810 N N . GLY A 0 103 . 106.417 5.766 -98.931 1.00 85.13 103 A 1 ATOM 811 C CA . GLY A 0 103 . 105.042 5.354 -99.226 1.00 85.13 103 A 1 ATOM 812 C C . GLY A 0 103 . 104.323 4.676 -98.051 1.00 85.13 103 A 1 ATOM 813 O O . GLY A 0 103 . 103.176 4.255 -98.192 1.00 85.13 103 A 1 ATOM 814 N N . ILE A 0 104 . 104.958 4.556 -96.880 1.00 90.65 104 A 1 ATOM 815 C CA . ILE A 0 104 . 104.356 3.906 -95.709 1.00 90.65 104 A 1 ATOM 816 C C . ILE A 0 104 . 103.236 4.788 -95.145 1.00 90.65 104 A 1 ATOM 817 C CB . ILE A 0 104 . 105.430 3.556 -94.654 1.00 90.65 104 A 1 ATOM 818 O O . ILE A 0 104 . 103.485 5.914 -94.711 1.00 90.65 104 A 1 ATOM 819 C CG1 . ILE A 0 104 . 106.426 2.528 -95.245 1.00 90.65 104 A 1 ATOM 820 C CG2 . ILE A 0 104 . 104.773 2.985 -93.382 1.00 90.65 104 A 1 ATOM 821 C CD1 . ILE A 0 104 . 107.626 2.217 -94.342 1.00 90.65 104 A 1 ATOM 822 N N . LEU A 0 105 . 102.015 4.251 -95.128 1.00 91.49 105 A 1 ATOM 823 C CA . LEU A 0 105 . 100.837 4.838 -94.498 1.00 91.49 105 A 1 ATOM 824 C C . LEU A 0 105 . 100.681 4.264 -93.086 1.00 91.49 105 A 1 ATOM 825 C CB . LEU A 0 105 . 99.605 4.552 -95.376 1.00 91.49 105 A 1 ATOM 826 O O . LEU A 0 105 . 100.676 3.046 -92.894 1.00 91.49 105 A 1 ATOM 827 C CG . LEU A 0 105 . 98.315 5.233 -94.882 1.00 91.49 105 A 1 ATOM 828 C CD1 . LEU A 0 105 . 98.356 6.747 -95.106 1.00 91.49 105 A 1 ATOM 829 C CD2 . LEU A 0 105 . 97.113 4.664 -95.630 1.00 91.49 105 A 1 ATOM 830 N N . SER A 0 106 . 100.533 5.137 -92.095 1.00 91.65 106 A 1 ATOM 831 C CA . SER A 0 106 . 100.496 4.778 -90.675 1.00 91.65 106 A 1 ATOM 832 C C . SER A 0 106 . 99.425 5.554 -89.913 1.00 91.65 106 A 1 ATOM 833 C CB . SER A 0 106 . 101.880 4.988 -90.052 1.00 91.65 106 A 1 ATOM 834 O O . SER A 0 106 . 99.051 6.660 -90.302 1.00 91.65 106 A 1 ATOM 835 O OG . SER A 0 106 . 102.293 6.338 -90.143 1.00 91.65 106 A 1 ATOM 836 N N . LEU A 0 107 . 98.919 4.980 -88.824 1.00 91.96 107 A 1 ATOM 837 C CA . LEU A 0 107 . 97.889 5.592 -87.993 1.00 91.96 107 A 1 ATOM 838 C C . LEU A 0 107 . 98.500 6.651 -87.055 1.00 91.96 107 A 1 ATOM 839 C CB . LEU A 0 107 . 97.152 4.463 -87.249 1.00 91.96 107 A 1 ATOM 840 O O . LEU A 0 107 . 99.309 6.328 -86.189 1.00 91.96 107 A 1 ATOM 841 C CG . LEU A 0 107 . 95.942 4.970 -86.454 1.00 91.96 107 A 1 ATOM 842 C CD1 . LEU A 0 107 . 94.869 5.561 -87.372 1.00 91.96 107 A 1 ATOM 843 C CD2 . LEU A 0 107 . 95.332 3.836 -85.633 1.00 91.96 107 A 1 ATOM 844 N N . GLY A 0 108 . 98.126 7.919 -87.223 1.00 86.52 108 A 1 ATOM 845 C CA . GLY A 0 108 . 98.639 9.066 -86.462 1.00 86.52 108 A 1 ATOM 846 C C . GLY A 0 108 . 97.791 9.490 -85.256 1.00 86.52 108 A 1 ATOM 847 O O . GLY A 0 108 . 98.297 10.203 -84.389 1.00 86.52 108 A 1 ATOM 848 N N . LYS A 0 109 . 96.531 9.048 -85.169 1.00 89.46 109 A 1 ATOM 849 C CA . LYS A 0 109 . 95.594 9.310 -84.057 1.00 89.46 109 A 1 ATOM 850 C C . LYS A 0 109 . 94.810 8.047 -83.698 1.00 89.46 109 A 1 ATOM 851 C CB . LYS A 0 109 . 94.617 10.427 -84.450 1.00 89.46 109 A 1 ATOM 852 O O . LYS A 0 109 . 94.825 7.092 -84.462 1.00 89.46 109 A 1 ATOM 853 C CG . LYS A 0 109 . 95.316 11.780 -84.613 1.00 89.46 109 A 1 ATOM 854 C CD . LYS A 0 109 . 94.287 12.849 -84.972 1.00 89.46 109 A 1 ATOM 855 C CE . LYS A 0 109 . 94.984 14.201 -85.073 1.00 89.46 109 A 1 ATOM 856 N NZ . LYS A 0 109 . 94.013 15.238 -85.473 1.00 89.46 109 A 1 ATOM 857 N N . ALA A 0 110 . 94.139 8.034 -82.547 1.00 89.54 110 A 1 ATOM 858 C CA . ALA A 0 110 . 93.154 6.990 -82.264 1.00 89.54 110 A 1 ATOM 859 C C . ALA A 0 110 . 92.011 7.047 -83.293 1.00 89.54 110 A 1 ATOM 860 C CB . ALA A 0 110 . 92.641 7.146 -80.828 1.00 89.54 110 A 1 ATOM 861 O O . ALA A 0 110 . 91.722 8.117 -83.837 1.00 89.54 110 A 1 ATOM 862 N N . LEU A 0 111 . 91.400 5.894 -83.551 1.00 90.61 111 A 1 ATOM 863 C CA . LEU A 0 111 . 90.161 5.771 -84.310 1.00 90.61 111 A 1 ATOM 864 C C . LEU A 0 111 . 88.977 5.700 -83.334 1.00 90.61 111 A 1 ATOM 865 C CB . LEU A 0 111 . 90.253 4.531 -85.211 1.00 90.61 111 A 1 ATOM 866 O O . LEU A 0 111 . 89.157 5.382 -82.161 1.00 90.61 111 A 1 ATOM 867 C CG . LEU A 0 111 . 91.268 4.629 -86.359 1.00 90.61 111 A 1 ATOM 868 C CD1 . LEU A 0 111 . 91.382 3.283 -87.073 1.00 90.61 111 A 1 ATOM 869 C CD2 . LEU A 0 111 . 90.894 5.686 -87.398 1.00 90.61 111 A 1 ATOM 870 N N . ASP A 0 112 . 87.802 6.041 -83.847 1.00 91.27 112 A 1 ATOM 871 C CA . ASP A 0 112 . 86.525 6.177 -83.141 1.00 91.27 112 A 1 ATOM 872 C C . ASP A 0 112 . 85.459 5.984 -84.233 1.00 91.27 112 A 1 ATOM 873 C CB . ASP A 0 112 . 86.531 7.579 -82.484 1.00 91.27 112 A 1 ATOM 874 O O . ASP A 0 112 . 85.352 6.819 -85.145 1.00 91.27 112 A 1 ATOM 875 C CG . ASP A 0 112 . 85.192 8.165 -82.025 1.00 91.27 112 A 1 ATOM 876 O OD1 . ASP A 0 112 . 84.126 7.639 -82.388 1.00 91.27 112 A 1 ATOM 877 O OD2 . ASP A 0 112 . 85.225 9.287 -81.465 1.00 91.27 112 A 1 ATOM 878 N N . ARG A 0 113 . 84.782 4.827 -84.246 1.00 91.99 113 A 1 ATOM 879 C CA . ARG A 0 113 . 83.862 4.447 -85.328 1.00 91.99 113 A 1 ATOM 880 C C . ARG A 0 113 . 82.552 5.226 -85.247 1.00 91.99 113 A 1 ATOM 881 C CB . ARG A 0 113 . 83.602 2.936 -85.239 1.00 91.99 113 A 1 ATOM 882 O O . ARG A 0 113 . 81.933 5.480 -86.283 1.00 91.99 113 A 1 ATOM 883 C CG . ARG A 0 113 . 82.883 2.386 -86.479 1.00 91.99 113 A 1 ATOM 884 C CD . ARG A 0 113 . 82.226 1.028 -86.227 1.00 91.99 113 A 1 ATOM 885 N NE . ARG A 0 113 . 81.230 1.021 -85.141 1.00 91.99 113 A 1 ATOM 886 N NH1 . ARG A 0 113 . 79.786 2.780 -85.630 1.00 91.99 113 A 1 ATOM 887 N NH2 . ARG A 0 113 . 79.394 1.438 -83.941 1.00 91.99 113 A 1 ATOM 888 C CZ . ARG A 0 113 . 80.156 1.752 -84.927 1.00 91.99 113 A 1 ATOM 889 N N . GLU A 0 114 . 82.132 5.616 -84.050 1.00 91.76 114 A 1 ATOM 890 C CA . GLU A 0 114 . 80.940 6.426 -83.780 1.00 91.76 114 A 1 ATOM 891 C C . GLU A 0 114 . 81.095 7.827 -84.386 1.00 91.76 114 A 1 ATOM 892 C CB . GLU A 0 114 . 80.692 6.535 -82.260 1.00 91.76 114 A 1 ATOM 893 O O . GLU A 0 114 . 80.139 8.380 -84.937 1.00 91.76 114 A 1 ATOM 894 C CG . GLU A 0 114 . 80.228 5.234 -81.588 1.00 91.76 114 A 1 ATOM 895 C CD . GLU A 0 114 . 81.211 4.090 -81.819 1.00 91.76 114 A 1 ATOM 896 O OE1 . GLU A 0 114 . 80.761 3.129 -82.478 1.00 91.76 114 A 1 ATOM 897 O OE2 . GLU A 0 114 . 82.415 4.295 -81.569 1.00 91.76 114 A 1 ATOM 898 N N . SER A 0 115 . 82.313 8.375 -84.349 1.00 89.17 115 A 1 ATOM 899 C CA . SER A 0 115 . 82.684 9.633 -84.995 1.00 89.17 115 A 1 ATOM 900 C C . SER A 0 115 . 82.969 9.490 -86.493 1.00 89.17 115 A 1 ATOM 901 C CB . SER A 0 115 . 83.918 10.245 -84.325 1.00 89.17 115 A 1 ATOM 902 O O . SER A 0 115 . 82.650 10.410 -87.252 1.00 89.17 115 A 1 ATOM 903 O OG . SER A 0 115 . 83.628 10.745 -83.036 1.00 89.17 115 A 1 ATOM 904 N N . THR A 0 116 . 83.617 8.414 -86.966 1.00 88.98 116 A 1 ATOM 905 C CA . THR A 0 116 . 83.886 8.197 -88.407 1.00 88.98 116 A 1 ATOM 906 C C . THR A 0 116 . 84.082 6.716 -88.766 1.00 88.98 116 A 1 ATOM 907 C CB . THR A 0 116 . 85.113 9.006 -88.879 1.00 88.98 116 A 1 ATOM 908 O O . THR A 0 116 . 85.114 6.116 -88.475 1.00 88.98 116 A 1 ATOM 909 C CG2 . THR A 0 116 . 85.391 8.844 -90.377 1.00 88.98 116 A 1 ATOM 910 O OG1 . THR A 0 116 . 84.910 10.395 -88.701 1.00 88.98 116 A 1 ATOM 911 N N . ASP A 0 117 . 83.133 6.156 -89.521 1.00 90.73 117 A 1 ATOM 912 C CA . ASP A 0 117 . 83.116 4.753 -89.970 1.00 90.73 117 A 1 ATOM 913 C C . ASP A 0 117 . 84.118 4.426 -91.095 1.00 90.73 117 A 1 ATOM 914 C CB . ASP A 0 117 . 81.679 4.398 -90.418 1.00 90.73 117 A 1 ATOM 915 O O . ASP A 0 117 . 84.521 3.272 -91.271 1.00 90.73 117 A 1 ATOM 916 C CG . ASP A 0 117 . 81.224 5.040 -91.749 1.00 90.73 117 A 1 ATOM 917 O OD1 . ASP A 0 117 . 81.666 6.170 -92.073 1.00 90.73 117 A 1 ATOM 918 O OD2 . ASP A 0 117 . 80.431 4.405 -92.482 1.00 90.73 117 A 1 ATOM 919 N N . ARG A 0 118 . 84.499 5.423 -91.903 1.00 91.96 118 A 1 ATOM 920 C CA . ARG A 0 118 . 85.269 5.219 -93.137 1.00 91.96 118 A 1 ATOM 921 C C . ARG A 0 118 . 86.064 6.451 -93.559 1.00 91.96 118 A 1 ATOM 922 C CB . ARG A 0 118 . 84.275 4.813 -94.234 1.00 91.96 118 A 1 ATOM 923 O O . ARG A 0 118 . 85.527 7.553 -93.654 1.00 91.96 118 A 1 ATOM 924 C CG . ARG A 0 118 . 84.889 4.659 -95.642 1.00 91.96 118 A 1 ATOM 925 C CD . ARG A 0 118 . 83.804 4.432 -96.699 1.00 91.96 118 A 1 ATOM 926 N NE . ARG A 0 118 . 82.816 5.529 -96.661 1.00 91.96 118 A 1 ATOM 927 N NH1 . ARG A 0 118 . 81.096 4.496 -97.758 1.00 91.96 118 A 1 ATOM 928 N NH2 . ARG A 0 118 . 80.698 6.308 -96.502 1.00 91.96 118 A 1 ATOM 929 C CZ . ARG A 0 118 . 81.544 5.445 -96.985 1.00 91.96 118 A 1 ATOM 930 N N . TYR A 0 119 . 87.298 6.219 -94.001 1.00 91.29 119 A 1 ATOM 931 C CA . TYR A 0 119 . 88.150 7.211 -94.661 1.00 91.29 119 A 1 ATOM 932 C C . TYR A 0 119 . 88.463 6.780 -96.100 1.00 91.29 119 A 1 ATOM 933 C CB . TYR A 0 119 . 89.425 7.437 -93.841 1.00 91.29 119 A 1 ATOM 934 O O . TYR A 0 119 . 88.712 5.605 -96.365 1.00 91.29 119 A 1 ATOM 935 C CG . TYR A 0 119 . 89.179 7.873 -92.407 1.00 91.29 119 A 1 ATOM 936 C CD1 . TYR A 0 119 . 89.204 9.242 -92.073 1.00 91.29 119 A 1 ATOM 937 C CD2 . TYR A 0 119 . 88.950 6.908 -91.404 1.00 91.29 119 A 1 ATOM 938 C CE1 . TYR A 0 119 . 89.017 9.646 -90.735 1.00 91.29 119 A 1 ATOM 939 C CE2 . TYR A 0 119 . 88.757 7.311 -90.071 1.00 91.29 119 A 1 ATOM 940 O OH . TYR A 0 119 . 88.618 9.045 -88.437 1.00 91.29 119 A 1 ATOM 941 C CZ . TYR A 0 119 . 88.798 8.677 -89.730 1.00 91.29 119 A 1 ATOM 942 N N . ILE A 0 120 . 88.458 7.725 -97.045 1.00 91.17 120 A 1 ATOM 943 C CA . ILE A 0 120 . 88.754 7.471 -98.466 1.00 91.17 120 A 1 ATOM 944 C C . ILE A 0 120 . 89.870 8.420 -98.895 1.00 91.17 120 A 1 ATOM 945 C CB . ILE A 0 120 . 87.493 7.596 -99.358 1.00 91.17 120 A 1 ATOM 946 O O . ILE A 0 120 . 89.614 9.544 -99.323 1.00 91.17 120 A 1 ATOM 947 C CG1 . ILE A 0 120 . 86.342 6.695 -98.851 1.00 91.17 120 A 1 ATOM 948 C CG2 . ILE A 0 120 . 87.859 7.233 -100.813 1.00 91.17 120 A 1 ATOM 949 C CD1 . ILE A 0 120 . 85.052 6.795 -99.677 1.00 91.17 120 A 1 ATOM 950 N N . LEU A 0 121 . 91.115 7.977 -98.735 1.00 91.05 121 A 1 ATOM 951 C CA . LEU A 0 121 . 92.304 8.777 -99.020 1.00 91.05 121 A 1 ATOM 952 C C . LEU A 0 121 . 92.590 8.797 -100.522 1.00 91.05 121 A 1 ATOM 953 C CB . LEU A 0 121 . 93.522 8.256 -98.234 1.00 91.05 121 A 1 ATOM 954 O O . LEU A 0 121 . 92.516 7.760 -101.180 1.00 91.05 121 A 1 ATOM 955 C CG . LEU A 0 121 . 93.278 7.932 -96.748 1.00 91.05 121 A 1 ATOM 956 C CD1 . LEU A 0 121 . 94.601 7.553 -96.086 1.00 91.05 121 A 1 ATOM 957 C CD2 . LEU A 0 121 . 92.684 9.123 -96.002 1.00 91.05 121 A 1 ATOM 958 N N . ILE A 0 122 . 92.985 9.950 -101.051 1.00 89.99 122 A 1 ATOM 959 C CA . ILE A 0 122 . 93.579 10.080 -102.385 1.00 89.99 122 A 1 ATOM 960 C C . ILE A 0 122 . 95.063 10.363 -102.180 1.00 89.99 122 A 1 ATOM 961 C CB . ILE A 0 122 . 92.875 11.165 -103.230 1.00 89.99 122 A 1 ATOM 962 O O . ILE A 0 122 . 95.417 11.325 -101.500 1.00 89.99 122 A 1 ATOM 963 C CG1 . ILE A 0 122 . 91.360 10.860 -103.336 1.00 89.99 122 A 1 ATOM 964 C CG2 . ILE A 0 122 . 93.530 11.245 -104.622 1.00 89.99 122 A 1 ATOM 965 C CD1 . ILE A 0 122 . 90.558 11.858 -104.181 1.00 89.99 122 A 1 ATOM 966 N N . VAL A 0 123 . 95.920 9.510 -102.735 1.00 90.02 123 A 1 ATOM 967 C CA . VAL A 0 123 . 97.376 9.595 -102.599 1.00 90.02 123 A 1 ATOM 968 C C . VAL A 0 123 . 98.008 9.813 -103.966 1.00 90.02 123 A 1 ATOM 969 C CB . VAL A 0 123 . 97.954 8.355 -101.888 1.00 90.02 123 A 1 ATOM 970 O O . VAL A 0 123 . 97.740 9.065 -104.906 1.00 90.02 123 A 1 ATOM 971 C CG1 . VAL A 0 123 . 99.479 8.461 -101.753 1.00 90.02 123 A 1 ATOM 972 C CG2 . VAL A 0 123 . 97.351 8.221 -100.480 1.00 90.02 123 A 1 ATOM 973 N N . THR A 0 124 . 98.860 10.829 -104.067 1.00 88.18 124 A 1 ATOM 974 C CA . THR A 0 124 . 99.669 11.132 -105.250 1.00 88.18 124 A 1 ATOM 975 C C . THR A 0 124 . 101.082 10.564 -105.118 1.00 88.18 124 A 1 ATOM 976 C CB . THR A 0 124 . 99.731 12.644 -105.530 1.00 88.18 124 A 1 ATOM 977 O O . THR A 0 124 . 101.634 10.479 -104.020 1.00 88.18 124 A 1 ATOM 978 C CG2 . THR A 0 124 . 98.445 13.171 -106.155 1.00 88.18 124 A 1 ATOM 979 O OG1 . THR A 0 124 . 99.924 13.388 -104.352 1.00 88.18 124 A 1 ATOM 980 N N . ALA A 0 125 . 101.668 10.194 -106.256 1.00 87.30 125 A 1 ATOM 981 C CA . ALA A 0 125 . 103.094 9.947 -106.449 1.00 87.30 125 A 1 ATOM 982 C C . ALA A 0 125 . 103.617 10.894 -107.541 1.00 87.30 125 A 1 ATOM 983 C CB . ALA A 0 125 . 103.319 8.476 -106.818 1.00 87.30 125 A 1 ATOM 984 O O . ALA A 0 125 . 102.958 11.048 -108.571 1.00 87.30 125 A 1 ATOM 985 N N . SER A 0 126 . 104.775 11.521 -107.324 1.00 84.54 126 A 1 ATOM 986 C CA . SER A 0 126 . 105.358 12.535 -108.219 1.00 84.54 126 A 1 ATOM 987 C C . SER A 0 126 . 106.860 12.334 -108.429 1.00 84.54 126 A 1 ATOM 988 C CB . SER A 0 126 . 105.115 13.925 -107.625 1.00 84.54 126 A 1 ATOM 989 O O . SER A 0 126 . 107.581 12.140 -107.450 1.00 84.54 126 A 1 ATOM 990 O OG . SER A 0 126 . 105.627 14.935 -108.474 1.00 84.54 126 A 1 ATOM 991 N N . ASP A 0 127 . 107.328 12.428 -109.678 1.00 80.86 127 A 1 ATOM 992 C CA . ASP A 0 127 . 108.757 12.431 -110.056 1.00 80.86 127 A 1 ATOM 993 C C . ASP A 0 127 . 109.412 13.834 -109.989 1.00 80.86 127 A 1 ATOM 994 C CB . ASP A 0 127 . 108.936 11.777 -111.445 1.00 80.86 127 A 1 ATOM 995 O O . ASP A 0 127 . 110.617 13.985 -110.190 1.00 80.86 127 A 1 ATOM 996 C CG . ASP A 0 127 . 108.244 12.529 -112.595 1.00 80.86 127 A 1 ATOM 997 O OD1 . ASP A 0 127 . 108.182 13.774 -112.529 1.00 80.86 127 A 1 ATOM 998 O OD2 . ASP A 0 127 . 107.760 11.894 -113.555 1.00 80.86 127 A 1 ATOM 999 N N . GLY A 0 128 . 108.620 14.875 -109.698 1.00 75.59 128 A 1 ATOM 1000 C CA . GLY A 0 128 . 109.059 16.274 -109.652 1.00 75.59 128 A 1 ATOM 1001 C C . GLY A 0 128 . 108.861 17.077 -110.948 1.00 75.59 128 A 1 ATOM 1002 O O . GLY A 0 128 . 109.121 18.283 -110.956 1.00 75.59 128 A 1 ATOM 1003 N N . ARG A 0 129 . 108.372 16.466 -112.033 1.00 70.93 129 A 1 ATOM 1004 C CA . ARG A 0 129 . 108.004 17.130 -113.297 1.00 70.93 129 A 1 ATOM 1005 C C . ARG A 0 129 . 106.517 17.538 -113.272 1.00 70.93 129 A 1 ATOM 1006 C CB . ARG A 0 129 . 108.304 16.196 -114.487 1.00 70.93 129 A 1 ATOM 1007 O O . ARG A 0 129 . 105.708 16.840 -112.664 1.00 70.93 129 A 1 ATOM 1008 C CG . ARG A 0 129 . 109.754 15.664 -114.529 1.00 70.93 129 A 1 ATOM 1009 C CD . ARG A 0 129 . 109.868 14.503 -115.524 1.00 70.93 129 A 1 ATOM 1010 N NE . ARG A 0 129 . 111.198 13.857 -115.489 1.00 70.93 129 A 1 ATOM 1011 N NH1 . ARG A 0 129 . 110.942 12.584 -117.381 1.00 70.93 129 A 1 ATOM 1012 N NH2 . ARG A 0 129 . 112.801 12.400 -116.184 1.00 70.93 129 A 1 ATOM 1013 C CZ . ARG A 0 129 . 111.647 12.966 -116.353 1.00 70.93 129 A 1 ATOM 1014 N N . PRO A 0 130 . 106.101 18.625 -113.959 1.00 69.78 130 A 1 ATOM 1015 C CA . PRO A 0 130 . 104.702 19.083 -113.940 1.00 69.78 130 A 1 ATOM 1016 C C . PRO A 0 130 . 103.689 18.043 -114.441 1.00 69.78 130 A 1 ATOM 1017 C CB . PRO A 0 130 . 104.670 20.340 -114.817 1.00 69.78 130 A 1 ATOM 1018 O O . PRO A 0 130 . 102.610 17.910 -113.872 1.00 69.78 130 A 1 ATOM 1019 C CG . PRO A 0 130 . 106.101 20.867 -114.731 1.00 69.78 130 A 1 ATOM 1020 C CD . PRO A 0 130 . 106.931 19.587 -114.667 1.00 69.78 130 A 1 ATOM 1021 N N . ASP A 0 131 . 104.067 17.279 -115.468 1.00 67.15 131 A 1 ATOM 1022 C CA . ASP A 0 131 . 103.254 16.210 -116.066 1.00 67.15 131 A 1 ATOM 1023 C C . ASP A 0 131 . 103.561 14.820 -115.450 1.00 67.15 131 A 1 ATOM 1024 C CB . ASP A 0 131 . 103.459 16.232 -117.593 1.00 67.15 131 A 1 ATOM 1025 O O . ASP A 0 131 . 103.089 13.792 -115.933 1.00 67.15 131 A 1 ATOM 1026 C CG . ASP A 0 131 . 103.294 17.629 -118.212 1.00 67.15 131 A 1 ATOM 1027 O OD1 . ASP A 0 131 . 102.218 18.240 -118.030 1.00 67.15 131 A 1 ATOM 1028 O OD2 . ASP A 0 131 . 104.265 18.092 -118.856 1.00 67.15 131 A 1 ATOM 1029 N N . GLY A 0 132 . 104.385 14.785 -114.396 1.00 68.40 132 A 1 ATOM 1030 C CA . GLY A 0 132 . 105.037 13.601 -113.827 1.00 68.40 132 A 1 ATOM 1031 C C . GLY A 0 132 . 104.350 13.021 -112.592 1.00 68.40 132 A 1 ATOM 1032 O O . GLY A 0 132 . 105.009 12.716 -111.598 1.00 68.40 132 A 1 ATOM 1033 N N . THR A 0 133 . 103.016 12.915 -112.609 1.00 82.61 133 A 1 ATOM 1034 C CA . THR A 0 133 . 102.228 12.488 -111.437 1.00 82.61 133 A 1 ATOM 1035 C C . THR A 0 133 . 101.268 11.333 -111.726 1.00 82.61 133 A 1 ATOM 1036 C CB . THR A 0 133 . 101.469 13.655 -110.780 1.00 82.61 133 A 1 ATOM 1037 O O . THR A 0 133 . 100.737 11.195 -112.829 1.00 82.61 133 A 1 ATOM 1038 C CG2 . THR A 0 133 . 102.397 14.747 -110.253 1.00 82.61 133 A 1 ATOM 1039 O OG1 . THR A 0 133 . 100.587 14.280 -111.681 1.00 82.61 133 A 1 ATOM 1040 N N . SER A 0 134 . 101.007 10.503 -110.712 1.00 85.53 134 A 1 ATOM 1041 C CA . SER A 0 134 . 99.897 9.542 -110.710 1.00 85.53 134 A 1 ATOM 1042 C C . SER A 0 134 . 99.191 9.478 -109.356 1.00 85.53 134 A 1 ATOM 1043 C CB . SER A 0 134 . 100.342 8.150 -111.177 1.00 85.53 134 A 1 ATOM 1044 O O . SER A 0 134 . 99.733 9.898 -108.334 1.00 85.53 134 A 1 ATOM 1045 O OG . SER A 0 134 . 101.257 7.528 -110.300 1.00 85.53 134 A 1 ATOM 1046 N N . THR A 0 135 . 97.958 8.971 -109.354 1.00 87.79 135 A 1 ATOM 1047 C CA . THR A 0 135 . 97.078 8.883 -108.181 1.00 87.79 135 A 1 ATOM 1048 C C . THR A 0 135 . 96.656 7.445 -107.886 1.00 87.79 135 A 1 ATOM 1049 C CB . THR A 0 135 . 95.823 9.758 -108.350 1.00 87.79 135 A 1 ATOM 1050 O O . THR A 0 135 . 96.517 6.617 -108.789 1.00 87.79 135 A 1 ATOM 1051 C CG2 . THR A 0 135 . 96.121 11.239 -108.155 1.00 87.79 135 A 1 ATOM 1052 O OG1 . THR A 0 135 . 95.267 9.627 -109.640 1.00 87.79 135 A 1 ATOM 1053 N N . ALA A 0 136 . 96.411 7.159 -106.608 1.00 89.68 136 A 1 ATOM 1054 C CA . ALA A 0 136 . 95.740 5.956 -106.129 1.00 89.68 136 A 1 ATOM 1055 C C . ALA A 0 136 . 94.797 6.291 -104.962 1.00 89.68 136 A 1 ATOM 1056 C CB . ALA A 0 136 . 96.787 4.910 -105.729 1.00 89.68 136 A 1 ATOM 1057 O O . ALA A 0 136 . 95.017 7.249 -104.221 1.00 89.68 136 A 1 ATOM 1058 N N . THR A 0 137 . 93.744 5.496 -104.782 1.00 90.31 137 A 1 ATOM 1059 C CA . THR A 0 137 . 92.772 5.656 -103.689 1.00 90.31 137 A 1 ATOM 1060 C C . THR A 0 137 . 92.988 4.595 -102.611 1.00 90.31 137 A 1 ATOM 1061 C CB . THR A 0 137 . 91.333 5.605 -104.225 1.00 90.31 137 A 1 ATOM 1062 O O . THR A 0 137 . 93.176 3.424 -102.934 1.00 90.31 137 A 1 ATOM 1063 C CG2 . THR A 0 137 . 90.285 5.991 -103.182 1.00 90.31 137 A 1 ATOM 1064 O OG1 . THR A 0 137 . 91.174 6.510 -105.294 1.00 90.31 137 A 1 ATOM 1065 N N . VAL A 0 138 . 92.919 4.969 -101.331 1.00 91.53 138 A 1 ATOM 1066 C CA . VAL A 0 138 . 92.963 4.038 -100.190 1.00 91.53 138 A 1 ATOM 1067 C C . VAL A 0 138 . 91.661 4.143 -99.403 1.00 91.53 138 A 1 ATOM 1068 C CB . VAL A 0 138 . 94.179 4.272 -99.273 1.00 91.53 138 A 1 ATOM 1069 O O . VAL A 0 138 . 91.393 5.160 -98.768 1.00 91.53 138 A 1 ATOM 1070 C CG1 . VAL A 0 138 . 94.320 3.132 -98.254 1.00 91.53 138 A 1 ATOM 1071 C CG2 . VAL A 0 138 . 95.491 4.366 -100.059 1.00 91.53 138 A 1 ATOM 1072 N N . ASN A 0 139 . 90.849 3.092 -99.450 1.00 92.64 139 A 1 ATOM 1073 C CA . ASN A 0 139 . 89.620 2.964 -98.674 1.00 92.64 139 A 1 ATOM 1074 C C . ASN A 0 139 . 89.923 2.269 -97.336 1.00 92.64 139 A 1 ATOM 1075 C CB . ASN A 0 139 . 88.595 2.214 -99.537 1.00 92.64 139 A 1 ATOM 1076 O O . ASN A 0 139 . 90.443 1.155 -97.316 1.00 92.64 139 A 1 ATOM 1077 C CG . ASN A 0 139 . 87.283 1.990 -98.809 1.00 92.64 139 A 1 ATOM 1078 N ND2 . ASN A 0 139 . 86.961 0.760 -98.491 1.00 92.64 139 A 1 ATOM 1079 O OD1 . ASN A 0 139 . 86.537 2.913 -98.528 1.00 92.64 139 A 1 ATOM 1080 N N . ILE A 0 140 . 89.606 2.926 -96.226 1.00 91.70 140 A 1 ATOM 1081 C CA . ILE A 0 140 . 89.845 2.436 -94.866 1.00 91.70 140 A 1 ATOM 1082 C C . ILE A 0 140 . 88.490 2.354 -94.174 1.00 91.70 140 A 1 ATOM 1083 C CB . ILE A 0 140 . 90.826 3.355 -94.099 1.00 91.70 140 A 1 ATOM 1084 O O . ILE A 0 140 . 87.827 3.377 -94.016 1.00 91.70 140 A 1 ATOM 1085 C CG1 . ILE A 0 140 . 92.095 3.635 -94.939 1.00 91.70 140 A 1 ATOM 1086 C CG2 . ILE A 0 140 . 91.175 2.716 -92.741 1.00 91.70 140 A 1 ATOM 1087 C CD1 . ILE A 0 140 . 93.165 4.486 -94.250 1.00 91.70 140 A 1 ATOM 1088 N N . VAL A 0 141 . 88.078 1.149 -93.786 1.00 92.12 141 A 1 ATOM 1089 C CA . VAL A 0 141 . 86.831 0.898 -93.049 1.00 92.12 141 A 1 ATOM 1090 C C . VAL A 0 141 . 87.174 0.624 -91.588 1.00 92.12 141 A 1 ATOM 1091 C CB . VAL A 0 141 . 86.045 -0.269 -93.678 1.00 92.12 141 A 1 ATOM 1092 O O . VAL A 0 141 . 88.058 -0.189 -91.310 1.00 92.12 141 A 1 ATOM 1093 C CG1 . VAL A 0 141 . 84.731 -0.540 -92.938 1.00 92.12 141 A 1 ATOM 1094 C CG2 . VAL A 0 141 . 85.705 0.025 -95.149 1.00 92.12 141 A 1 ATOM 1095 N N . VAL A 0 142 . 86.499 1.303 -90.662 1.00 92.18 142 A 1 ATOM 1096 C CA . VAL A 0 142 . 86.714 1.142 -89.219 1.00 92.18 142 A 1 ATOM 1097 C C . VAL A 0 142 . 85.789 0.044 -88.683 1.00 92.18 142 A 1 ATOM 1098 C CB . VAL A 0 142 . 86.557 2.474 -88.459 1.00 92.18 142 A 1 ATOM 1099 O O . VAL A 0 142 . 84.590 0.059 -88.957 1.00 92.18 142 A 1 ATOM 1100 C CG1 . VAL A 0 142 . 86.972 2.311 -86.992 1.00 92.18 142 A 1 ATOM 1101 C CG2 . VAL A 0 142 . 87.442 3.583 -89.053 1.00 92.18 142 A 1 ATOM 1102 N N . THR A 0 143 . 86.334 -0.933 -87.951 1.00 91.56 143 A 1 ATOM 1103 C CA . THR A 0 143 . 85.570 -2.075 -87.417 1.00 91.56 143 A 1 ATOM 1104 C C . THR A 0 143 . 85.336 -1.972 -85.912 1.00 91.56 143 A 1 ATOM 1105 C CB . THR A 0 143 . 86.165 -3.451 -87.764 1.00 91.56 143 A 1 ATOM 1106 O O . THR A 0 143 . 86.275 -1.768 -85.140 1.00 91.56 143 A 1 ATOM 1107 C CG2 . THR A 0 143 . 86.499 -3.609 -89.245 1.00 91.56 143 A 1 ATOM 1108 O OG1 . THR A 0 143 . 87.331 -3.717 -87.023 1.00 91.56 143 A 1 ATOM 1109 N N . ASP A 0 144 . 84.084 -2.221 -85.551 1.00 91.90 144 A 1 ATOM 1110 C CA . ASP A 0 144 . 83.460 -2.048 -84.238 1.00 91.90 144 A 1 ATOM 1111 C C . ASP A 0 144 . 84.041 -2.888 -83.081 1.00 91.90 144 A 1 ATOM 1112 C CB . ASP A 0 144 . 81.995 -2.420 -84.467 1.00 91.90 144 A 1 ATOM 1113 O O . ASP A 0 144 . 84.507 -4.018 -83.278 1.00 91.90 144 A 1 ATOM 1114 C CG . ASP A 0 144 . 81.093 -2.066 -83.297 1.00 91.90 144 A 1 ATOM 1115 O OD1 . ASP A 0 144 . 80.698 -0.886 -83.237 1.00 91.90 144 A 1 ATOM 1116 O OD2 . ASP A 0 144 . 80.654 -2.996 -82.597 1.00 91.90 144 A 1 ATOM 1117 N N . VAL A 0 145 . 83.933 -2.350 -81.865 1.00 90.50 145 A 1 ATOM 1118 C CA . VAL A 0 145 . 84.226 -2.980 -80.569 1.00 90.50 145 A 1 ATOM 1119 C C . VAL A 0 145 . 83.120 -2.602 -79.568 1.00 90.50 145 A 1 ATOM 1120 C CB . VAL A 0 145 . 85.610 -2.510 -80.062 1.00 90.50 145 A 1 ATOM 1121 O O . VAL A 0 145 . 82.645 -1.480 -79.596 1.00 90.50 145 A 1 ATOM 1122 C CG1 . VAL A 0 145 . 85.993 -3.165 -78.725 1.00 90.50 145 A 1 ATOM 1123 C CG2 . VAL A 0 145 . 86.732 -2.851 -81.058 1.00 90.50 145 A 1 ATOM 1124 N N . ASN A 0 146 . 82.735 -3.510 -78.653 1.00 92.05 146 A 1 ATOM 1125 C CA . ASN A 0 146 . 81.683 -3.277 -77.637 1.00 92.05 146 A 1 ATOM 1126 C C . ASN A 0 146 . 82.154 -2.355 -76.482 1.00 92.05 146 A 1 ATOM 1127 C CB . ASN A 0 146 . 81.128 -4.630 -77.157 1.00 92.05 146 A 1 ATOM 1128 O O . ASN A 0 146 . 82.314 -2.775 -75.324 1.00 92.05 146 A 1 ATOM 1129 C CG . ASN A 0 146 . 79.761 -4.503 -76.499 1.00 92.05 146 A 1 ATOM 1130 N ND2 . ASN A 0 146 . 79.684 -4.417 -75.197 1.00 92.05 146 A 1 ATOM 1131 O OD1 . ASN A 0 146 . 78.741 -4.575 -77.143 1.00 92.05 146 A 1 ATOM 1132 N N . ASP A 0 147 . 82.491 -1.126 -76.848 1.00 90.93 147 A 1 ATOM 1133 C CA . ASP A 0 147 . 83.184 -0.080 -76.098 1.00 90.93 147 A 1 ATOM 1134 C C . ASP A 0 147 . 82.197 0.868 -75.374 1.00 90.93 147 A 1 ATOM 1135 C CB . ASP A 0 147 . 84.140 0.579 -77.109 1.00 90.93 147 A 1 ATOM 1136 O O . ASP A 0 147 . 82.495 1.318 -74.252 1.00 90.93 147 A 1 ATOM 1137 C CG . ASP A 0 147 . 84.571 1.996 -76.765 1.00 90.93 147 A 1 ATOM 1138 O OD1 . ASP A 0 147 . 83.715 2.893 -76.883 1.00 90.93 147 A 1 ATOM 1139 O OD2 . ASP A 0 147 . 85.742 2.156 -76.341 1.00 90.93 147 A 1 ATOM 1140 N N . ASN A 0 148 . 80.956 0.975 -75.861 1.00 91.76 148 A 1 ATOM 1141 C CA . ASN A 0 148 . 79.849 1.634 -75.172 1.00 91.76 148 A 1 ATOM 1142 C C . ASN A 0 148 . 78.971 0.622 -74.405 1.00 91.76 148 A 1 ATOM 1143 C CB . ASN A 0 148 . 79.102 2.537 -76.167 1.00 91.76 148 A 1 ATOM 1144 O O . ASN A 0 148 . 79.414 -0.469 -74.043 1.00 91.76 148 A 1 ATOM 1145 C CG . ASN A 0 148 . 80.034 3.613 -76.698 1.00 91.76 148 A 1 ATOM 1146 N ND2 . ASN A 0 148 . 80.646 3.403 -77.836 1.00 91.76 148 A 1 ATOM 1147 O OD1 . ASN A 0 148 . 80.200 4.638 -76.048 1.00 91.76 148 A 1 ATOM 1148 N N . ALA A 0 149 . 77.787 1.051 -73.964 1.00 91.54 149 A 1 ATOM 1149 C CA . ALA A 0 149 . 76.808 0.223 -73.260 1.00 91.54 149 A 1 ATOM 1150 C C . ALA A 0 149 . 75.407 0.856 -73.376 1.00 91.54 149 A 1 ATOM 1151 C CB . ALA A 0 149 . 77.207 0.102 -71.779 1.00 91.54 149 A 1 ATOM 1152 O O . ALA A 0 149 . 75.324 2.084 -73.505 1.00 91.54 149 A 1 ATOM 1153 N N . PRO A 0 150 . 74.300 0.099 -73.219 1.00 94.82 150 A 1 ATOM 1154 C CA . PRO A 0 150 . 72.974 0.629 -73.522 1.00 94.82 150 A 1 ATOM 1155 C C . PRO A 0 150 . 72.573 1.757 -72.573 1.00 94.82 150 A 1 ATOM 1156 C CB . PRO A 0 150 . 72.014 -0.563 -73.438 1.00 94.82 150 A 1 ATOM 1157 O O . PRO A 0 150 . 72.398 1.532 -71.374 1.00 94.82 150 A 1 ATOM 1158 C CG . PRO A 0 150 . 72.917 -1.759 -73.720 1.00 94.82 150 A 1 ATOM 1159 C CD . PRO A 0 150 . 74.241 -1.351 -73.082 1.00 94.82 150 A 1 ATOM 1160 N N . VAL A 0 151 . 72.359 2.966 -73.090 1.00 93.26 151 A 1 ATOM 1161 C CA . VAL A 0 151 . 71.947 4.133 -72.295 1.00 93.26 151 A 1 ATOM 1162 C C . VAL A 0 151 . 70.442 4.346 -72.430 1.00 93.26 151 A 1 ATOM 1163 C CB . VAL A 0 151 . 72.737 5.398 -72.690 1.00 93.26 151 A 1 ATOM 1164 O O . VAL A 0 151 . 69.940 4.565 -73.532 1.00 93.26 151 A 1 ATOM 1165 C CG1 . VAL A 0 151 . 72.386 6.575 -71.769 1.00 93.26 151 A 1 ATOM 1166 C CG2 . VAL A 0 151 . 74.251 5.184 -72.584 1.00 93.26 151 A 1 ATOM 1167 N N . PHE A 0 152 . 69.706 4.300 -71.315 1.00 93.81 152 A 1 ATOM 1168 C CA . PHE A 0 152 . 68.299 4.717 -71.282 1.00 93.81 152 A 1 ATOM 1169 C C . PHE A 0 152 . 68.158 6.205 -71.620 1.00 93.81 152 A 1 ATOM 1170 C CB . PHE A 0 152 . 67.665 4.425 -69.916 1.00 93.81 152 A 1 ATOM 1171 O O . PHE A 0 152 . 68.900 7.034 -71.094 1.00 93.81 152 A 1 ATOM 1172 C CG . PHE A 0 152 . 67.276 2.977 -69.693 1.00 93.81 152 A 1 ATOM 1173 C CD1 . PHE A 0 152 . 66.104 2.467 -70.284 1.00 93.81 152 A 1 ATOM 1174 C CD2 . PHE A 0 152 . 68.059 2.145 -68.871 1.00 93.81 152 A 1 ATOM 1175 C CE1 . PHE A 0 152 . 65.713 1.137 -70.047 1.00 93.81 152 A 1 ATOM 1176 C CE2 . PHE A 0 152 . 67.657 0.822 -68.621 1.00 93.81 152 A 1 ATOM 1177 C CZ . PHE A 0 152 . 66.479 0.321 -69.198 1.00 93.81 152 A 1 ATOM 1178 N N . ASP A 0 153 . 67.171 6.541 -72.452 1.00 90.17 153 A 1 ATOM 1179 C CA . ASP A 0 153 . 66.872 7.924 -72.830 1.00 90.17 153 A 1 ATOM 1180 C C . ASP A 0 153 . 66.575 8.772 -71.566 1.00 90.17 153 A 1 ATOM 1181 C CB . ASP A 0 153 . 65.732 7.909 -73.868 1.00 90.17 153 A 1 ATOM 1182 O O . ASP A 0 153 . 65.645 8.456 -70.812 1.00 90.17 153 A 1 ATOM 1183 C CG . ASP A 0 153 . 65.183 9.281 -74.287 1.00 90.17 153 A 1 ATOM 1184 O OD1 . ASP A 0 153 . 65.596 10.311 -73.707 1.00 90.17 153 A 1 ATOM 1185 O OD2 . ASP A 0 153 . 64.337 9.280 -75.209 1.00 90.17 153 A 1 ATOM 1186 N N . PRO A 0 154 . 67.359 9.837 -71.288 1.00 86.03 154 A 1 ATOM 1187 C CA . PRO A 0 154 . 67.226 10.623 -70.063 1.00 86.03 154 A 1 ATOM 1188 C C . PRO A 0 154 . 65.913 11.415 -69.982 1.00 86.03 154 A 1 ATOM 1189 C CB . PRO A 0 154 . 68.450 11.545 -70.042 1.00 86.03 154 A 1 ATOM 1190 O O . PRO A 0 154 . 65.567 11.876 -68.894 1.00 86.03 154 A 1 ATOM 1191 C CG . PRO A 0 154 . 68.778 11.730 -71.522 1.00 86.03 154 A 1 ATOM 1192 C CD . PRO A 0 154 . 68.445 10.360 -72.105 1.00 86.03 154 A 1 ATOM 1193 N N . TYR A 0 155 . 65.178 11.558 -71.091 1.00 86.15 155 A 1 ATOM 1194 C CA . TYR A 0 155 . 63.890 12.252 -71.154 1.00 86.15 155 A 1 ATOM 1195 C C . TYR A 0 155 . 62.681 11.332 -70.904 1.00 86.15 155 A 1 ATOM 1196 C CB . TYR A 0 155 . 63.788 13.003 -72.490 1.00 86.15 155 A 1 ATOM 1197 O O . TYR A 0 155 . 61.540 11.796 -70.958 1.00 86.15 155 A 1 ATOM 1198 C CG . TYR A 0 155 . 64.924 13.983 -72.731 1.00 86.15 155 A 1 ATOM 1199 C CD1 . TYR A 0 155 . 64.980 15.187 -72.003 1.00 86.15 155 A 1 ATOM 1200 C CD2 . TYR A 0 155 . 65.939 13.674 -73.657 1.00 86.15 155 A 1 ATOM 1201 C CE1 . TYR A 0 155 . 66.050 16.083 -72.199 1.00 86.15 155 A 1 ATOM 1202 C CE2 . TYR A 0 155 . 67.011 14.565 -73.857 1.00 86.15 155 A 1 ATOM 1203 O OH . TYR A 0 155 . 68.102 16.633 -73.309 1.00 86.15 155 A 1 ATOM 1204 C CZ . TYR A 0 155 . 67.067 15.771 -73.126 1.00 86.15 155 A 1 ATOM 1205 N N . LEU A 0 156 . 62.895 10.042 -70.609 1.00 85.87 156 A 1 ATOM 1206 C CA . LEU A 0 156 . 61.809 9.110 -70.289 1.00 85.87 156 A 1 ATOM 1207 C C . LEU A 0 156 . 61.048 9.508 -69.009 1.00 85.87 156 A 1 ATOM 1208 C CB . LEU A 0 156 . 62.349 7.681 -70.128 1.00 85.87 156 A 1 ATOM 1209 O O . LEU A 0 156 . 61.671 9.841 -67.993 1.00 85.87 156 A 1 ATOM 1210 C CG . LEU A 0 156 . 62.768 7.026 -71.448 1.00 85.87 156 A 1 ATOM 1211 C CD1 . LEU A 0 156 . 63.536 5.745 -71.135 1.00 85.87 156 A 1 ATOM 1212 C CD2 . LEU A 0 156 . 61.576 6.658 -72.338 1.00 85.87 156 A 1 ATOM 1213 N N . PRO A 0 157 . 59.705 9.391 -68.996 1.00 86.47 157 A 1 ATOM 1214 C CA . PRO A 0 157 . 58.913 9.596 -67.791 1.00 86.47 157 A 1 ATOM 1215 C C . PRO A 0 157 . 59.204 8.486 -66.773 1.00 86.47 157 A 1 ATOM 1216 C CB . PRO A 0 157 . 57.453 9.610 -68.257 1.00 86.47 157 A 1 ATOM 1217 O O . PRO A 0 157 . 58.783 7.343 -66.931 1.00 86.47 157 A 1 ATOM 1218 C CG . PRO A 0 157 . 57.468 8.732 -69.508 1.00 86.47 157 A 1 ATOM 1219 C CD . PRO A 0 157 . 58.846 9.002 -70.108 1.00 86.47 157 A 1 ATOM 1220 N N . ARG A 0 158 . 59.922 8.836 -65.700 1.00 89.56 158 A 1 ATOM 1221 C CA . ARG A 0 158 . 60.196 7.922 -64.576 1.00 89.56 158 A 1 ATOM 1222 C C . ARG A 0 158 . 58.958 7.642 -63.731 1.00 89.56 158 A 1 ATOM 1223 C CB . ARG A 0 158 . 61.316 8.474 -63.688 1.00 89.56 158 A 1 ATOM 1224 O O . ARG A 0 158 . 58.874 6.577 -63.133 1.00 89.56 158 A 1 ATOM 1225 C CG . ARG A 0 158 . 62.645 8.536 -64.445 1.00 89.56 158 A 1 ATOM 1226 C CD . ARG A 0 158 . 63.755 9.054 -63.531 1.00 89.56 158 A 1 ATOM 1227 N NE . ARG A 0 158 . 65.024 9.158 -64.274 1.00 89.56 158 A 1 ATOM 1228 N NH1 . ARG A 0 158 . 66.277 7.648 -63.067 1.00 89.56 158 A 1 ATOM 1229 N NH2 . ARG A 0 158 . 67.170 8.680 -64.834 1.00 89.56 158 A 1 ATOM 1230 C CZ . ARG A 0 158 . 66.145 8.497 -64.050 1.00 89.56 158 A 1 ATOM 1231 N N . ASN A 0 159 . 58.018 8.584 -63.698 1.00 91.49 159 A 1 ATOM 1232 C CA . ASN A 0 159 . 56.752 8.441 -62.993 1.00 91.49 159 A 1 ATOM 1233 C C . ASN A 0 159 . 55.694 7.995 -64.003 1.00 91.49 159 A 1 ATOM 1234 C CB . ASN A 0 159 . 56.382 9.758 -62.287 1.00 91.49 159 A 1 ATOM 1235 O O . ASN A 0 159 . 55.354 8.747 -64.917 1.00 91.49 159 A 1 ATOM 1236 C CG . ASN A 0 159 . 57.368 10.192 -61.213 1.00 91.49 159 A 1 ATOM 1237 N ND2 . ASN A 0 159 . 57.081 11.274 -60.532 1.00 91.49 159 A 1 ATOM 1238 O OD1 . ASN A 0 159 . 58.410 9.605 -60.975 1.00 91.49 159 A 1 ATOM 1239 N N . LEU A 0 160 . 55.198 6.775 -63.833 1.00 92.69 160 A 1 ATOM 1240 C CA . LEU A 0 160 . 54.144 6.170 -64.639 1.00 92.69 160 A 1 ATOM 1241 C C . LEU A 0 160 . 52.895 5.961 -63.781 1.00 92.69 160 A 1 ATOM 1242 C CB . LEU A 0 160 . 54.649 4.851 -65.250 1.00 92.69 160 A 1 ATOM 1243 O O . LEU A 0 160 . 52.959 5.942 -62.551 1.00 92.69 160 A 1 ATOM 1244 C CG . LEU A 0 160 . 55.854 4.990 -66.201 1.00 92.69 160 A 1 ATOM 1245 C CD1 . LEU A 0 160 . 56.264 3.606 -66.705 1.00 92.69 160 A 1 ATOM 1246 C CD2 . LEU A 0 160 . 55.545 5.859 -67.421 1.00 92.69 160 A 1 ATOM 1247 N N . SER A 0 161 . 51.750 5.790 -64.431 1.00 92.50 161 A 1 ATOM 1248 C CA . SER A 0 161 . 50.472 5.585 -63.755 1.00 92.50 161 A 1 ATOM 1249 C C . SER A 0 161 . 49.662 4.514 -64.465 1.00 92.50 161 A 1 ATOM 1250 C CB . SER A 0 161 . 49.687 6.895 -63.683 1.00 92.50 161 A 1 ATOM 1251 O O . SER A 0 161 . 49.538 4.565 -65.688 1.00 92.50 161 A 1 ATOM 1252 O OG . SER A 0 161 . 49.418 7.390 -64.982 1.00 92.50 161 A 1 ATOM 1253 N N . VAL A 0 162 . 49.090 3.584 -63.707 1.00 93.04 162 A 1 ATOM 1254 C CA . VAL A 0 162 . 48.232 2.515 -64.228 1.00 93.04 162 A 1 ATOM 1255 C C . VAL A 0 162 . 46.941 2.449 -63.425 1.00 93.04 162 A 1 ATOM 1256 C CB . VAL A 0 162 . 48.989 1.176 -64.246 1.00 93.04 162 A 1 ATOM 1257 O O . VAL A 0 162 . 46.966 2.652 -62.216 1.00 93.04 162 A 1 ATOM 1258 C CG1 . VAL A 0 162 . 49.310 0.622 -62.851 1.00 93.04 162 A 1 ATOM 1259 C CG2 . VAL A 0 162 . 48.233 0.124 -65.057 1.00 93.04 162 A 1 ATOM 1260 N N . VAL A 0 163 . 45.820 2.194 -64.094 1.00 91.22 163 A 1 ATOM 1261 C CA . VAL A 0 163 . 44.522 2.016 -63.434 1.00 91.22 163 A 1 ATOM 1262 C C . VAL A 0 163 . 44.465 0.635 -62.781 1.00 91.22 163 A 1 ATOM 1263 C CB . VAL A 0 163 . 43.352 2.248 -64.412 1.00 91.22 163 A 1 ATOM 1264 O O . VAL A 0 163 . 45.028 -0.328 -63.309 1.00 91.22 163 A 1 ATOM 1265 C CG1 . VAL A 0 163 . 42.049 2.446 -63.641 1.00 91.22 163 A 1 ATOM 1266 C CG2 . VAL A 0 163 . 43.544 3.507 -65.276 1.00 91.22 163 A 1 ATOM 1267 N N . GLU A 0 164 . 43.832 0.541 -61.617 1.00 91.20 164 A 1 ATOM 1268 C CA . GLU A 0 164 . 43.586 -0.741 -60.963 1.00 91.20 164 A 1 ATOM 1269 C C . GLU A 0 164 . 42.503 -1.583 -61.653 1.00 91.20 164 A 1 ATOM 1270 C CB . GLU A 0 164 . 43.328 -0.513 -59.482 1.00 91.20 164 A 1 ATOM 1271 O O . GLU A 0 164 . 41.910 -1.169 -62.648 1.00 91.20 164 A 1 ATOM 1272 C CG . GLU A 0 164 . 41.952 0.038 -59.109 1.00 91.20 164 A 1 ATOM 1273 C CD . GLU A 0 164 . 42.038 0.398 -57.630 1.00 91.20 164 A 1 ATOM 1274 O OE1 . GLU A 0 164 . 42.004 1.612 -57.336 1.00 91.20 164 A 1 ATOM 1275 O OE2 . GLU A 0 164 . 42.394 -0.521 -56.855 1.00 91.20 164 A 1 ATOM 1276 N N . GLU A 0 165 . 42.325 -2.823 -61.189 1.00 83.36 165 A 1 ATOM 1277 C CA . GLU A 0 165 . 41.404 -3.837 -61.727 1.00 83.36 165 A 1 ATOM 1278 C C . GLU A 0 165 . 41.521 -4.172 -63.240 1.00 83.36 165 A 1 ATOM 1279 C CB . GLU A 0 165 . 39.960 -3.550 -61.257 1.00 83.36 165 A 1 ATOM 1280 O O . GLU A 0 165 . 40.895 -5.129 -63.709 1.00 83.36 165 A 1 ATOM 1281 C CG . GLU A 0 165 . 39.676 -4.056 -59.828 1.00 83.36 165 A 1 ATOM 1282 C CD . GLU A 0 165 . 39.580 -5.588 -59.811 1.00 83.36 165 A 1 ATOM 1283 O OE1 . GLU A 0 165 . 40.635 -6.257 -59.743 1.00 83.36 165 A 1 ATOM 1284 O OE2 . GLU A 0 165 . 38.541 -6.158 -60.228 1.00 83.36 165 A 1 ATOM 1285 N N . GLU A 0 166 . 42.382 -3.507 -64.018 1.00 83.93 166 A 1 ATOM 1286 C CA . GLU A 0 166 . 42.637 -3.805 -65.432 1.00 83.93 166 A 1 ATOM 1287 C C . GLU A 0 166 . 43.878 -4.706 -65.622 1.00 83.93 166 A 1 ATOM 1288 C CB . GLU A 0 166 . 42.657 -2.516 -66.275 1.00 83.93 166 A 1 ATOM 1289 O O . GLU A 0 166 . 45.041 -4.289 -65.575 1.00 83.93 166 A 1 ATOM 1290 C CG . GLU A 0 166 . 42.675 -2.874 -67.775 1.00 83.93 166 A 1 ATOM 1291 C CD . GLU A 0 166 . 42.602 -1.668 -68.728 1.00 83.93 166 A 1 ATOM 1292 O OE1 . GLU A 0 166 . 41.919 -1.809 -69.771 1.00 83.93 166 A 1 ATOM 1293 O OE2 . GLU A 0 166 . 43.296 -0.657 -68.480 1.00 83.93 166 A 1 ATOM 1294 N N . ALA A 0 167 . 43.634 -5.993 -65.884 1.00 83.50 167 A 1 ATOM 1295 C CA . ALA A 0 167 . 44.686 -6.942 -66.249 1.00 83.50 167 A 1 ATOM 1296 C C . ALA A 0 167 . 45.133 -6.753 -67.708 1.00 83.50 167 A 1 ATOM 1297 C CB . ALA A 0 167 . 44.193 -8.373 -66.003 1.00 83.50 167 A 1 ATOM 1298 O O . ALA A 0 167 . 44.317 -6.831 -68.625 1.00 83.50 167 A 1 ATOM 1299 N N . ASN A 0 168 . 46.446 -6.652 -67.934 1.00 89.07 168 A 1 ATOM 1300 C CA . ASN A 0 168 . 47.085 -6.282 -69.206 1.00 89.07 168 A 1 ATOM 1301 C C . ASN A 0 168 . 46.961 -4.799 -69.593 1.00 89.07 168 A 1 ATOM 1302 C CB . ASN A 0 168 . 46.752 -7.255 -70.357 1.00 89.07 168 A 1 ATOM 1303 O O . ASN A 0 168 . 47.227 -4.458 -70.747 1.00 89.07 168 A 1 ATOM 1304 C CG . ASN A 0 168 . 47.011 -8.698 -69.998 1.00 89.07 168 A 1 ATOM 1305 N ND2 . ASN A 0 168 . 46.017 -9.395 -69.505 1.00 89.07 168 A 1 ATOM 1306 O OD1 . ASN A 0 168 . 48.111 -9.204 -70.179 1.00 89.07 168 A 1 ATOM 1307 N N . ALA A 0 169 . 46.652 -3.923 -68.632 1.00 89.59 169 A 1 ATOM 1308 C CA . ALA A 0 169 . 46.782 -2.479 -68.787 1.00 89.59 169 A 1 ATOM 1309 C C . ALA A 0 169 . 48.209 -2.091 -69.211 1.00 89.59 169 A 1 ATOM 1310 C CB . ALA A 0 169 . 46.418 -1.806 -67.462 1.00 89.59 169 A 1 ATOM 1311 O O . ALA A 0 169 . 49.194 -2.663 -68.732 1.00 89.59 169 A 1 ATOM 1312 N N . PHE A 0 170 . 48.328 -1.111 -70.107 1.00 92.60 170 A 1 ATOM 1313 C CA . PHE A 0 170 . 49.608 -0.543 -70.535 1.00 92.60 170 A 1 ATOM 1314 C C . PHE A 0 170 . 50.086 0.498 -69.516 1.00 92.60 170 A 1 ATOM 1315 C CB . PHE A 0 170 . 49.447 0.056 -71.938 1.00 92.60 170 A 1 ATOM 1316 O O . PHE A 0 170 . 49.400 1.485 -69.268 1.00 92.60 170 A 1 ATOM 1317 C CG . PHE A 0 170 . 50.641 0.850 -72.438 1.00 92.60 170 A 1 ATOM 1318 C CD1 . PHE A 0 170 . 50.638 2.255 -72.342 1.00 92.60 170 A 1 ATOM 1319 C CD2 . PHE A 0 170 . 51.746 0.196 -73.015 1.00 92.60 170 A 1 ATOM 1320 C CE1 . PHE A 0 170 . 51.715 3.004 -72.847 1.00 92.60 170 A 1 ATOM 1321 C CE2 . PHE A 0 170 . 52.820 0.948 -73.525 1.00 92.60 170 A 1 ATOM 1322 C CZ . PHE A 0 170 . 52.803 2.351 -73.450 1.00 92.60 170 A 1 ATOM 1323 N N . VAL A 0 171 . 51.273 0.284 -68.947 1.00 91.64 171 A 1 ATOM 1324 C CA . VAL A 0 171 . 51.859 1.149 -67.908 1.00 91.64 171 A 1 ATOM 1325 C C . VAL A 0 171 . 52.738 2.244 -68.520 1.00 91.64 171 A 1 ATOM 1326 C CB . VAL A 0 171 . 52.684 0.303 -66.916 1.00 91.64 171 A 1 ATOM 1327 O O . VAL A 0 171 . 52.816 3.356 -68.006 1.00 91.64 171 A 1 ATOM 1328 C CG1 . VAL A 0 171 . 53.156 1.132 -65.718 1.00 91.64 171 A 1 ATOM 1329 C CG2 . VAL A 0 171 . 51.903 -0.896 -66.358 1.00 91.64 171 A 1 ATOM 1330 N N . GLY A 0 172 . 53.428 1.931 -69.619 1.00 90.96 172 A 1 ATOM 1331 C CA . GLY A 0 172 . 54.354 2.842 -70.287 1.00 90.96 172 A 1 ATOM 1332 C C . GLY A 0 172 . 55.325 2.113 -71.212 1.00 90.96 172 A 1 ATOM 1333 O O . GLY A 0 172 . 55.206 0.911 -71.451 1.00 90.96 172 A 1 ATOM 1334 N N . GLN A 0 173 . 56.310 2.838 -71.739 1.00 92.23 173 A 1 ATOM 1335 C CA . GLN A 0 173 . 57.362 2.274 -72.582 1.00 92.23 173 A 1 ATOM 1336 C C . GLN A 0 173 . 58.706 2.929 -72.264 1.00 92.23 173 A 1 ATOM 1337 C CB . GLN A 0 173 . 56.968 2.428 -74.062 1.00 92.23 173 A 1 ATOM 1338 O O . GLN A 0 173 . 58.799 4.152 -72.191 1.00 92.23 173 A 1 ATOM 1339 C CG . GLN A 0 173 . 57.998 1.819 -75.028 1.00 92.23 173 A 1 ATOM 1340 C CD . GLN A 0 173 . 57.551 1.832 -76.485 1.00 92.23 173 A 1 ATOM 1341 N NE2 . GLN A 0 173 . 58.287 1.204 -77.371 1.00 92.23 173 A 1 ATOM 1342 O OE1 . GLN A 0 173 . 56.532 2.381 -76.868 1.00 92.23 173 A 1 ATOM 1343 N N . VAL A 0 174 . 59.744 2.109 -72.108 1.00 93.36 174 A 1 ATOM 1344 C CA . VAL A 0 174 . 61.136 2.563 -72.013 1.00 93.36 174 A 1 ATOM 1345 C C . VAL A 0 174 . 61.845 2.442 -73.357 1.00 93.36 174 A 1 ATOM 1346 C CB . VAL A 0 174 . 61.928 1.818 -70.925 1.00 93.36 174 A 1 ATOM 1347 O O . VAL A 0 174 . 61.456 1.652 -74.218 1.00 93.36 174 A 1 ATOM 1348 C CG1 . VAL A 0 174 . 61.351 2.090 -69.536 1.00 93.36 174 A 1 ATOM 1349 C CG2 . VAL A 0 174 . 61.996 0.304 -71.157 1.00 93.36 174 A 1 ATOM 1350 N N . ARG A 0 175 . 62.932 3.196 -73.511 1.00 93.16 175 A 1 ATOM 1351 C CA . ARG A 0 175 . 63.875 3.067 -74.619 1.00 93.16 175 A 1 ATOM 1352 C C . ARG A 0 175 . 65.296 3.278 -74.112 1.00 93.16 175 A 1 ATOM 1353 C CB . ARG A 0 175 . 63.503 4.073 -75.717 1.00 93.16 175 A 1 ATOM 1354 O O . ARG A 0 175 . 65.571 4.237 -73.399 1.00 93.16 175 A 1 ATOM 1355 C CG . ARG A 0 175 . 64.340 3.868 -76.985 1.00 93.16 175 A 1 ATOM 1356 C CD . ARG A 0 175 . 63.911 4.865 -78.061 1.00 93.16 175 A 1 ATOM 1357 N NE . ARG A 0 175 . 64.684 4.666 -79.299 1.00 93.16 175 A 1 ATOM 1358 N NH1 . ARG A 0 175 . 63.944 6.534 -80.406 1.00 93.16 175 A 1 ATOM 1359 N NH2 . ARG A 0 175 . 65.437 5.185 -81.381 1.00 93.16 175 A 1 ATOM 1360 C CZ . ARG A 0 175 . 64.682 5.458 -80.355 1.00 93.16 175 A 1 ATOM 1361 N N . ALA A 0 176 . 66.194 2.403 -74.524 1.00 92.96 176 A 1 ATOM 1362 C CA . ALA A 0 176 . 67.629 2.624 -74.439 1.00 92.96 176 A 1 ATOM 1363 C C . ALA A 0 176 . 68.242 2.529 -75.836 1.00 92.96 176 A 1 ATOM 1364 C CB . ALA A 0 176 . 68.259 1.663 -73.421 1.00 92.96 176 A 1 ATOM 1365 O O . ALA A 0 176 . 67.674 1.886 -76.723 1.00 92.96 176 A 1 ATOM 1366 N N . THR A 0 177 . 69.371 3.197 -76.016 1.00 92.63 177 A 1 ATOM 1367 C CA . THR A 0 177 . 70.158 3.219 -77.247 1.00 92.63 177 A 1 ATOM 1368 C C . THR A 0 177 . 71.599 2.891 -76.918 1.00 92.63 177 A 1 ATOM 1369 C CB . THR A 0 177 . 70.113 4.587 -77.943 1.00 92.63 177 A 1 ATOM 1370 O O . THR A 0 177 . 72.139 3.408 -75.941 1.00 92.63 177 A 1 ATOM 1371 C CG2 . THR A 0 177 . 68.745 4.857 -78.571 1.00 92.63 177 A 1 ATOM 1372 O OG1 . THR A 0 177 . 70.359 5.629 -77.028 1.00 92.63 177 A 1 ATOM 1373 N N . ASP A 0 178 . 72.203 2.073 -77.761 1.00 94.01 178 A 1 ATOM 1374 C CA . ASP A 0 178 . 73.620 1.752 -77.742 1.00 94.01 178 A 1 ATOM 1375 C C . ASP A 0 178 . 74.196 2.187 -79.108 1.00 94.01 178 A 1 ATOM 1376 C CB . ASP A 0 178 . 73.744 0.253 -77.453 1.00 94.01 178 A 1 ATOM 1377 O O . ASP A 0 178 . 73.515 1.968 -80.119 1.00 94.01 178 A 1 ATOM 1378 C CG . ASP A 0 178 . 75.165 -0.089 -77.036 1.00 94.01 178 A 1 ATOM 1379 O OD1 . ASP A 0 178 . 76.074 0.277 -77.806 1.00 94.01 178 A 1 ATOM 1380 O OD2 . ASP A 0 178 . 75.302 -0.570 -75.892 1.00 94.01 178 A 1 ATOM 1381 N N . PRO A 0 179 . 75.324 2.922 -79.161 1.00 92.03 179 A 1 ATOM 1382 C CA . PRO A 0 179 . 75.887 3.426 -80.412 1.00 92.03 179 A 1 ATOM 1383 C C . PRO A 0 179 . 76.741 2.393 -81.172 1.00 92.03 179 A 1 ATOM 1384 C CB . PRO A 0 179 . 76.710 4.644 -79.990 1.00 92.03 179 A 1 ATOM 1385 O O . PRO A 0 179 . 77.059 2.649 -82.337 1.00 92.03 179 A 1 ATOM 1386 C CG . PRO A 0 179 . 77.270 4.197 -78.644 1.00 92.03 179 A 1 ATOM 1387 C CD . PRO A 0 179 . 76.089 3.443 -78.033 1.00 92.03 179 A 1 ATOM 1388 N N . ASP A 0 180 . 77.084 1.260 -80.547 1.00 93.01 180 A 1 ATOM 1389 C CA . ASP A 0 180 . 77.947 0.225 -81.125 1.00 93.01 180 A 1 ATOM 1390 C C . ASP A 0 180 . 77.239 -0.517 -82.291 1.00 93.01 180 A 1 ATOM 1391 C CB . ASP A 0 180 . 78.449 -0.731 -80.019 1.00 93.01 180 A 1 ATOM 1392 O O . ASP A 0 180 . 76.034 -0.382 -82.525 1.00 93.01 180 A 1 ATOM 1393 C CG . ASP A 0 180 . 79.315 -0.081 -78.918 1.00 93.01 180 A 1 ATOM 1394 O OD1 . ASP A 0 180 . 79.655 1.116 -79.031 1.00 93.01 180 A 1 ATOM 1395 O OD2 . ASP A 0 180 . 79.680 -0.780 -77.943 1.00 93.01 180 A 1 ATOM 1396 N N . ALA A 0 181 . 77.961 -1.318 -83.080 1.00 89.06 181 A 1 ATOM 1397 C CA . ALA A 0 181 . 77.438 -1.902 -84.319 1.00 89.06 181 A 1 ATOM 1398 C C . ALA A 0 181 . 76.931 -3.346 -84.167 1.00 89.06 181 A 1 ATOM 1399 C CB . ALA A 0 181 . 78.466 -1.787 -85.451 1.00 89.06 181 A 1 ATOM 1400 O O . ALA A 0 181 . 77.422 -4.163 -83.388 1.00 89.06 181 A 1 ATOM 1401 N N . GLY A 0 182 . 75.961 -3.716 -85.008 1.00 89.12 182 A 1 ATOM 1402 C CA . GLY A 0 182 . 75.497 -5.101 -85.123 1.00 89.12 182 A 1 ATOM 1403 C C . GLY A 0 182 . 74.870 -5.624 -83.829 1.00 89.12 182 A 1 ATOM 1404 O O . GLY A 0 182 . 73.828 -5.127 -83.416 1.00 89.12 182 A 1 ATOM 1405 N N . ILE A 0 183 . 75.480 -6.651 -83.224 1.00 90.48 183 A 1 ATOM 1406 C CA . ILE A 0 183 . 74.998 -7.242 -81.962 1.00 90.48 183 A 1 ATOM 1407 C C . ILE A 0 183 . 75.378 -6.407 -80.735 1.00 90.48 183 A 1 ATOM 1408 C CB . ILE A 0 183 . 75.457 -8.709 -81.788 1.00 90.48 183 A 1 ATOM 1409 O O . ILE A 0 183 . 74.681 -6.476 -79.728 1.00 90.48 183 A 1 ATOM 1410 C CG1 . ILE A 0 183 . 76.987 -8.846 -81.595 1.00 90.48 183 A 1 ATOM 1411 C CG2 . ILE A 0 183 . 74.937 -9.558 -82.964 1.00 90.48 183 A 1 ATOM 1412 C CD1 . ILE A 0 183 . 77.465 -10.282 -81.349 1.00 90.48 183 A 1 ATOM 1413 N N . ASN A 0 184 . 76.441 -5.605 -80.831 1.00 89.85 184 A 1 ATOM 1414 C CA . ASN A 0 184 . 76.899 -4.736 -79.751 1.00 89.85 184 A 1 ATOM 1415 C C . ASN A 0 184 . 75.854 -3.624 -79.531 1.00 89.85 184 A 1 ATOM 1416 C CB . ASN A 0 184 . 78.311 -4.242 -80.122 1.00 89.85 184 A 1 ATOM 1417 O O . ASN A 0 184 . 75.262 -3.516 -78.465 1.00 89.85 184 A 1 ATOM 1418 C CG . ASN A 0 184 . 79.357 -5.348 -80.248 1.00 89.85 184 A 1 ATOM 1419 N ND2 . ASN A 0 184 . 80.476 -5.056 -80.858 1.00 89.85 184 A 1 ATOM 1420 O OD1 . ASN A 0 184 . 79.202 -6.503 -79.864 1.00 89.85 184 A 1 ATOM 1421 N N . GLY A 0 185 . 75.422 -2.964 -80.611 1.00 89.97 185 A 1 ATOM 1422 C CA . GLY A 0 185 . 74.295 -2.021 -80.585 1.00 89.97 185 A 1 ATOM 1423 C C . GLY A 0 185 . 72.902 -2.614 -80.297 1.00 89.97 185 A 1 ATOM 1424 O O . GLY A 0 185 . 71.908 -1.879 -80.283 1.00 89.97 185 A 1 ATOM 1425 N N . GLN A 0 186 . 72.760 -3.938 -80.132 1.00 92.20 186 A 1 ATOM 1426 C CA . GLN A 0 186 . 71.448 -4.589 -80.058 1.00 92.20 186 A 1 ATOM 1427 C C . GLN A 0 186 . 70.916 -4.691 -78.621 1.00 92.20 186 A 1 ATOM 1428 C CB . GLN A 0 186 . 71.439 -5.934 -80.804 1.00 92.20 186 A 1 ATOM 1429 O O . GLN A 0 186 . 71.186 -5.640 -77.890 1.00 92.20 186 A 1 ATOM 1430 C CG . GLN A 0 186 . 69.996 -6.465 -80.850 1.00 92.20 186 A 1 ATOM 1431 C CD . GLN A 0 186 . 69.783 -7.696 -81.719 1.00 92.20 186 A 1 ATOM 1432 N NE2 . GLN A 0 186 . 68.721 -8.426 -81.467 1.00 92.20 186 A 1 ATOM 1433 O OE1 . GLN A 0 186 . 70.500 -8.030 -82.647 1.00 92.20 186 A 1 ATOM 1434 N N . VAL A 0 187 . 70.063 -3.736 -78.248 1.00 93.04 187 A 1 ATOM 1435 C CA . VAL A 0 187 . 69.476 -3.659 -76.903 1.00 93.04 187 A 1 ATOM 1436 C C . VAL A 0 187 . 68.335 -4.664 -76.672 1.00 93.04 187 A 1 ATOM 1437 C CB . VAL A 0 187 . 69.007 -2.228 -76.587 1.00 93.04 187 A 1 ATOM 1438 O O . VAL A 0 187 . 67.357 -4.720 -77.422 1.00 93.04 187 A 1 ATOM 1439 C CG1 . VAL A 0 187 . 68.573 -2.114 -75.122 1.00 93.04 187 A 1 ATOM 1440 C CG2 . VAL A 0 187 . 70.114 -1.192 -76.833 1.00 93.04 187 A 1 ATOM 1441 N N . HIS A 0 188 . 68.406 -5.375 -75.547 1.00 93.37 188 A 1 ATOM 1442 C CA . HIS A 0 188 . 67.367 -6.231 -74.976 1.00 93.37 188 A 1 ATOM 1443 C C . HIS A 0 188 . 66.882 -5.697 -73.614 1.00 93.37 188 A 1 ATOM 1444 C CB . HIS A 0 188 . 67.927 -7.655 -74.854 1.00 93.37 188 A 1 ATOM 1445 O O . HIS A 0 188 . 67.676 -5.187 -72.826 1.00 93.37 188 A 1 ATOM 1446 C CG . HIS A 0 188 . 68.142 -8.321 -76.191 1.00 93.37 188 A 1 ATOM 1447 C CD2 . HIS A 0 188 . 69.337 -8.595 -76.809 1.00 93.37 188 A 1 ATOM 1448 N ND1 . HIS A 0 188 . 67.141 -8.759 -77.028 1.00 93.37 188 A 1 ATOM 1449 C CE1 . HIS A 0 188 . 67.713 -9.303 -78.112 1.00 93.37 188 A 1 ATOM 1450 N NE2 . HIS A 0 188 . 69.045 -9.231 -78.028 1.00 93.37 188 A 1 ATOM 1451 N N . TYR A 0 189 . 65.583 -5.836 -73.314 1.00 95.04 189 A 1 ATOM 1452 C CA . TYR A 0 189 . 64.968 -5.358 -72.063 1.00 95.04 189 A 1 ATOM 1453 C C . TYR A 0 189 . 64.486 -6.503 -71.162 1.00 95.04 189 A 1 ATOM 1454 C CB . TYR A 0 189 . 63.802 -4.399 -72.348 1.00 95.04 189 A 1 ATOM 1455 O O . TYR A 0 189 . 63.924 -7.486 -71.647 1.00 95.04 189 A 1 ATOM 1456 C CG . TYR A 0 189 . 64.149 -3.219 -73.230 1.00 95.04 189 A 1 ATOM 1457 C CD1 . TYR A 0 189 . 64.973 -2.190 -72.735 1.00 95.04 189 A 1 ATOM 1458 C CD2 . TYR A 0 189 . 63.684 -3.175 -74.558 1.00 95.04 189 A 1 ATOM 1459 C CE1 . TYR A 0 189 . 65.373 -1.140 -73.584 1.00 95.04 189 A 1 ATOM 1460 C CE2 . TYR A 0 189 . 64.063 -2.115 -75.401 1.00 95.04 189 A 1 ATOM 1461 O OH . TYR A 0 189 . 65.389 -0.167 -75.789 1.00 95.04 189 A 1 ATOM 1462 C CZ . TYR A 0 189 . 64.931 -1.112 -74.925 1.00 95.04 189 A 1 ATOM 1463 N N . SER A 0 190 . 64.632 -6.345 -69.845 1.00 94.62 190 A 1 ATOM 1464 C CA . SER A 0 190 . 64.089 -7.260 -68.828 1.00 94.62 190 A 1 ATOM 1465 C C . SER A 0 190 . 63.652 -6.523 -67.552 1.00 94.62 190 A 1 ATOM 1466 C CB . SER A 0 190 . 65.106 -8.367 -68.520 1.00 94.62 190 A 1 ATOM 1467 O O . SER A 0 190 . 63.960 -5.344 -67.372 1.00 94.62 190 A 1 ATOM 1468 O OG . SER A 0 190 . 66.280 -7.843 -67.944 1.00 94.62 190 A 1 ATOM 1469 N N . LEU A 0 191 . 62.901 -7.201 -66.676 1.00 94.77 191 A 1 ATOM 1470 C CA . LEU A 0 191 . 62.471 -6.679 -65.372 1.00 94.77 191 A 1 ATOM 1471 C C . LEU A 0 191 . 63.298 -7.306 -64.242 1.00 94.77 191 A 1 ATOM 1472 C CB . LEU A 0 191 . 60.966 -6.922 -65.153 1.00 94.77 191 A 1 ATOM 1473 O O . LEU A 0 191 . 63.450 -8.529 -64.178 1.00 94.77 191 A 1 ATOM 1474 C CG . LEU A 0 191 . 60.024 -6.206 -66.134 1.00 94.77 191 A 1 ATOM 1475 C CD1 . LEU A 0 191 . 58.568 -6.527 -65.793 1.00 94.77 191 A 1 ATOM 1476 C CD2 . LEU A 0 191 . 60.215 -4.689 -66.134 1.00 94.77 191 A 1 ATOM 1477 N N . GLY A 0 192 . 63.817 -6.457 -63.353 1.00 91.43 192 A 1 ATOM 1478 C CA . GLY A 0 192 . 64.603 -6.857 -62.184 1.00 91.43 192 A 1 ATOM 1479 C C . GLY A 0 192 . 63.761 -7.198 -60.949 1.00 91.43 192 A 1 ATOM 1480 O O . GLY A 0 192 . 64.251 -7.873 -60.047 1.00 91.43 192 A 1 ATOM 1481 N N . ASN A 0 193 . 62.503 -6.750 -60.889 1.00 93.74 193 A 1 ATOM 1482 C CA . ASN A 0 193 . 61.569 -7.043 -59.802 1.00 93.74 193 A 1 ATOM 1483 C C . ASN A 0 193 . 60.102 -7.049 -60.282 1.00 93.74 193 A 1 ATOM 1484 C CB . ASN A 0 193 . 61.814 -6.069 -58.624 1.00 93.74 193 A 1 ATOM 1485 O O . ASN A 0 193 . 59.782 -6.617 -61.385 1.00 93.74 193 A 1 ATOM 1486 C CG . ASN A 0 193 . 61.503 -4.608 -58.909 1.00 93.74 193 A 1 ATOM 1487 N ND2 . ASN A 0 193 . 61.565 -3.765 -57.908 1.00 93.74 193 A 1 ATOM 1488 O OD1 . ASN A 0 193 . 61.200 -4.200 -60.013 1.00 93.74 193 A 1 ATOM 1489 N N . PHE A 0 194 . 59.202 -7.561 -59.432 1.00 92.21 194 A 1 ATOM 1490 C CA . PHE A 0 194 . 57.750 -7.642 -59.674 1.00 92.21 194 A 1 ATOM 1491 C C . PHE A 0 194 . 57.323 -8.382 -60.961 1.00 92.21 194 A 1 ATOM 1492 C CB . PHE A 0 194 . 57.103 -6.255 -59.520 1.00 92.21 194 A 1 ATOM 1493 O O . PHE A 0 194 . 56.234 -8.148 -61.483 1.00 92.21 194 A 1 ATOM 1494 C CG . PHE A 0 194 . 57.353 -5.570 -58.191 1.00 92.21 194 A 1 ATOM 1495 C CD1 . PHE A 0 194 . 56.811 -6.111 -57.010 1.00 92.21 194 A 1 ATOM 1496 C CD2 . PHE A 0 194 . 58.104 -4.381 -58.135 1.00 92.21 194 A 1 ATOM 1497 C CE1 . PHE A 0 194 . 57.027 -5.472 -55.775 1.00 92.21 194 A 1 ATOM 1498 C CE2 . PHE A 0 194 . 58.315 -3.741 -56.901 1.00 92.21 194 A 1 ATOM 1499 C CZ . PHE A 0 194 . 57.780 -4.286 -55.721 1.00 92.21 194 A 1 ATOM 1500 N N . ASN A 0 195 . 58.127 -9.343 -61.428 1.00 89.61 195 A 1 ATOM 1501 C CA . ASN A 0 195 . 57.891 -10.157 -62.637 1.00 89.61 195 A 1 ATOM 1502 C C . ASN A 0 195 . 56.595 -11.007 -62.592 1.00 89.61 195 A 1 ATOM 1503 C CB . ASN A 0 195 . 59.125 -11.064 -62.875 1.00 89.61 195 A 1 ATOM 1504 O O . ASN A 0 195 . 56.220 -11.623 -63.586 1.00 89.61 195 A 1 ATOM 1505 C CG . ASN A 0 195 . 60.447 -10.323 -63.037 1.00 89.61 195 A 1 ATOM 1506 N ND2 . ASN A 0 195 . 61.527 -10.994 -63.350 1.00 89.61 195 A 1 ATOM 1507 O OD1 . ASN A 0 195 . 60.552 -9.129 -62.856 1.00 89.61 195 A 1 ATOM 1508 N N . ASN A 0 196 . 55.928 -11.073 -61.436 1.00 91.76 196 A 1 ATOM 1509 C CA . ASN A 0 196 . 54.619 -11.694 -61.226 1.00 91.76 196 A 1 ATOM 1510 C C . ASN A 0 196 . 53.437 -10.709 -61.344 1.00 91.76 196 A 1 ATOM 1511 C CB . ASN A 0 196 . 54.630 -12.372 -59.844 1.00 91.76 196 A 1 ATOM 1512 O O . ASN A 0 196 . 52.300 -11.159 -61.430 1.00 91.76 196 A 1 ATOM 1513 C CG . ASN A 0 196 . 54.740 -11.373 -58.700 1.00 91.76 196 A 1 ATOM 1514 N ND2 . ASN A 0 196 . 53.821 -11.392 -57.765 1.00 91.76 196 A 1 ATOM 1515 O OD1 . ASN A 0 196 . 55.646 -10.553 -58.643 1.00 91.76 196 A 1 ATOM 1516 N N . LEU A 0 197 . 53.689 -9.395 -61.318 1.00 92.30 197 A 1 ATOM 1517 C CA . LEU A 0 197 . 52.684 -8.324 -61.407 1.00 92.30 197 A 1 ATOM 1518 C C . LEU A 0 197 . 52.810 -7.508 -62.699 1.00 92.30 197 A 1 ATOM 1519 C CB . LEU A 0 197 . 52.817 -7.380 -60.198 1.00 92.30 197 A 1 ATOM 1520 O O . LEU A 0 197 . 51.803 -7.021 -63.208 1.00 92.30 197 A 1 ATOM 1521 C CG . LEU A 0 197 . 52.614 -8.032 -58.821 1.00 92.30 197 A 1 ATOM 1522 C CD1 . LEU A 0 197 . 52.778 -6.975 -57.732 1.00 92.30 197 A 1 ATOM 1523 C CD2 . LEU A 0 197 . 51.234 -8.672 -58.665 1.00 92.30 197 A 1 ATOM 1524 N N . PHE A 0 198 . 54.019 -7.399 -63.255 1.00 94.33 198 A 1 ATOM 1525 C CA . PHE A 0 198 . 54.315 -6.670 -64.487 1.00 94.33 198 A 1 ATOM 1526 C C . PHE A 0 198 . 55.070 -7.545 -65.492 1.00 94.33 198 A 1 ATOM 1527 C CB . PHE A 0 198 . 55.109 -5.394 -64.170 1.00 94.33 198 A 1 ATOM 1528 O O . PHE A 0 198 . 55.803 -8.463 -65.124 1.00 94.33 198 A 1 ATOM 1529 C CG . PHE A 0 198 . 54.399 -4.444 -63.224 1.00 94.33 198 A 1 ATOM 1530 C CD1 . PHE A 0 198 . 53.396 -3.581 -63.703 1.00 94.33 198 A 1 ATOM 1531 C CD2 . PHE A 0 198 . 54.723 -4.445 -61.856 1.00 94.33 198 A 1 ATOM 1532 C CE1 . PHE A 0 198 . 52.725 -2.721 -62.813 1.00 94.33 198 A 1 ATOM 1533 C CE2 . PHE A 0 198 . 54.052 -3.590 -60.966 1.00 94.33 198 A 1 ATOM 1534 C CZ . PHE A 0 198 . 53.053 -2.726 -61.445 1.00 94.33 198 A 1 ATOM 1535 N N . ARG A 0 199 . 54.912 -7.230 -66.780 1.00 93.77 199 A 1 ATOM 1536 C CA . ARG A 0 199 . 55.618 -7.864 -67.901 1.00 93.77 199 A 1 ATOM 1537 C C . ARG A 0 199 . 56.130 -6.810 -68.880 1.00 93.77 199 A 1 ATOM 1538 C CB . ARG A 0 199 . 54.713 -8.920 -68.567 1.00 93.77 199 A 1 ATOM 1539 O O . ARG A 0 199 . 55.424 -5.845 -69.163 1.00 93.77 199 A 1 ATOM 1540 C CG . ARG A 0 199 . 53.414 -8.362 -69.183 1.00 93.77 199 A 1 ATOM 1541 C CD . ARG A 0 199 . 52.530 -9.502 -69.710 1.00 93.77 199 A 1 ATOM 1542 N NE . ARG A 0 199 . 51.289 -9.012 -70.344 1.00 93.77 199 A 1 ATOM 1543 N NH1 . ARG A 0 199 . 52.115 -8.526 -72.439 1.00 93.77 199 A 1 ATOM 1544 N NH2 . ARG A 0 199 . 49.954 -8.236 -71.999 1.00 93.77 199 A 1 ATOM 1545 C CZ . ARG A 0 199 . 51.129 -8.597 -71.587 1.00 93.77 199 A 1 ATOM 1546 N N . ILE A 0 200 . 57.328 -7.016 -69.424 1.00 94.94 200 A 1 ATOM 1547 C CA . ILE A 0 200 . 57.934 -6.152 -70.449 1.00 94.94 200 A 1 ATOM 1548 C C . ILE A 0 200 . 58.032 -6.889 -71.789 1.00 94.94 200 A 1 ATOM 1549 C CB . ILE A 0 200 . 59.277 -5.570 -69.951 1.00 94.94 200 A 1 ATOM 1550 O O . ILE A 0 200 . 58.266 -8.098 -71.823 1.00 94.94 200 A 1 ATOM 1551 C CG1 . ILE A 0 200 . 59.718 -4.368 -70.813 1.00 94.94 200 A 1 ATOM 1552 C CG2 . ILE A 0 200 . 60.387 -6.636 -69.880 1.00 94.94 200 A 1 ATOM 1553 C CD1 . ILE A 0 200 . 60.798 -3.514 -70.141 1.00 94.94 200 A 1 ATOM 1554 N N . THR A 0 201 . 57.829 -6.179 -72.896 1.00 94.15 201 A 1 ATOM 1555 C CA . THR A 0 201 . 57.990 -6.701 -74.262 1.00 94.15 201 A 1 ATOM 1556 C C . THR A 0 201 . 59.303 -6.234 -74.895 1.00 94.15 201 A 1 ATOM 1557 C CB . THR A 0 201 . 56.769 -6.363 -75.136 1.00 94.15 201 A 1 ATOM 1558 O O . THR A 0 201 . 59.930 -5.282 -74.437 1.00 94.15 201 A 1 ATOM 1559 C CG2 . THR A 0 201 . 55.533 -7.147 -74.695 1.00 94.15 201 A 1 ATOM 1560 O OG1 . THR A 0 201 . 56.403 -5.014 -75.040 1.00 94.15 201 A 1 ATOM 1561 N N . SER A 0 202 . 59.737 -6.890 -75.975 1.00 90.73 202 A 1 ATOM 1562 C CA . SER A 0 202 . 61.039 -6.650 -76.629 1.00 90.73 202 A 1 ATOM 1563 C C . SER A 0 202 . 61.245 -5.232 -77.182 1.00 90.73 202 A 1 ATOM 1564 C CB . SER A 0 202 . 61.233 -7.662 -77.763 1.00 90.73 202 A 1 ATOM 1565 O O . SER A 0 202 . 62.378 -4.829 -77.407 1.00 90.73 202 A 1 ATOM 1566 O OG . SER A 0 202 . 60.089 -7.695 -78.602 1.00 90.73 202 A 1 ATOM 1567 N N . ASN A 0 203 . 60.174 -4.459 -77.365 1.00 91.70 203 A 1 ATOM 1568 C CA . ASN A 0 203 . 60.200 -3.040 -77.734 1.00 91.70 203 A 1 ATOM 1569 C C . ASN A 0 203 . 60.234 -2.079 -76.520 1.00 91.70 203 A 1 ATOM 1570 C CB . ASN A 0 203 . 58.980 -2.757 -78.633 1.00 91.70 203 A 1 ATOM 1571 O O . ASN A 0 203 . 60.076 -0.874 -76.706 1.00 91.70 203 A 1 ATOM 1572 C CG . ASN A 0 203 . 57.684 -2.768 -77.836 1.00 91.70 203 A 1 ATOM 1573 N ND2 . ASN A 0 203 . 56.764 -1.884 -78.121 1.00 91.70 203 A 1 ATOM 1574 O OD1 . ASN A 0 203 . 57.502 -3.558 -76.921 1.00 91.70 203 A 1 ATOM 1575 N N . GLY A 0 204 . 60.350 -2.596 -75.293 1.00 91.33 204 A 1 ATOM 1576 C CA . GLY A 0 204 . 60.383 -1.817 -74.052 1.00 91.33 204 A 1 ATOM 1577 C C . GLY A 0 204 . 59.016 -1.436 -73.467 1.00 91.33 204 A 1 ATOM 1578 O O . GLY A 0 204 . 58.977 -0.706 -72.479 1.00 91.33 204 A 1 ATOM 1579 N N . SER A 0 205 . 57.888 -1.880 -74.042 1.00 94.13 205 A 1 ATOM 1580 C CA . SER A 0 205 . 56.553 -1.605 -73.476 1.00 94.13 205 A 1 ATOM 1581 C C . SER A 0 205 . 56.272 -2.465 -72.238 1.00 94.13 205 A 1 ATOM 1582 C CB . SER A 0 205 . 55.432 -1.801 -74.501 1.00 94.13 205 A 1 ATOM 1583 O O . SER A 0 205 . 56.555 -3.662 -72.230 1.00 94.13 205 A 1 ATOM 1584 O OG . SER A 0 205 . 55.589 -0.967 -75.636 1.00 94.13 205 A 1 ATOM 1585 N N . ILE A 0 206 . 55.689 -1.859 -71.205 1.00 94.37 206 A 1 ATOM 1586 C CA . ILE A 0 206 . 55.415 -2.464 -69.897 1.00 94.37 206 A 1 ATOM 1587 C C . ILE A 0 206 . 53.900 -2.580 -69.708 1.00 94.37 206 A 1 ATOM 1588 C CB . ILE A 0 206 . 56.078 -1.641 -68.766 1.00 94.37 206 A 1 ATOM 1589 O O . ILE A 0 206 . 53.164 -1.621 -69.941 1.00 94.37 206 A 1 ATOM 1590 C CG1 . ILE A 0 206 . 57.603 -1.519 -68.998 1.00 94.37 206 A 1 ATOM 1591 C CG2 . ILE A 0 206 . 55.797 -2.276 -67.389 1.00 94.37 206 A 1 ATOM 1592 C CD1 . ILE A 0 206 . 58.312 -0.561 -68.037 1.00 94.37 206 A 1 ATOM 1593 N N . TYR A 0 207 . 53.445 -3.749 -69.261 1.00 94.32 207 A 1 ATOM 1594 C CA . TYR A 0 207 . 52.037 -4.061 -69.009 1.00 94.32 207 A 1 ATOM 1595 C C . TYR A 0 207 . 51.854 -4.708 -67.635 1.00 94.32 207 A 1 ATOM 1596 C CB . TYR A 0 207 . 51.496 -5.012 -70.089 1.00 94.32 207 A 1 ATOM 1597 O O . TYR A 0 207 . 52.776 -5.359 -67.134 1.00 94.32 207 A 1 ATOM 1598 C CG . TYR A 0 207 . 51.591 -4.511 -71.516 1.00 94.32 207 A 1 ATOM 1599 C CD1 . TYR A 0 207 . 50.479 -3.890 -72.115 1.00 94.32 207 A 1 ATOM 1600 C CD2 . TYR A 0 207 . 52.784 -4.680 -72.248 1.00 94.32 207 A 1 ATOM 1601 C CE1 . TYR A 0 207 . 50.560 -3.432 -73.444 1.00 94.32 207 A 1 ATOM 1602 C CE2 . TYR A 0 207 . 52.872 -4.218 -73.574 1.00 94.32 207 A 1 ATOM 1603 O OH . TYR A 0 207 . 51.842 -3.119 -75.444 1.00 94.32 207 A 1 ATOM 1604 C CZ . TYR A 0 207 . 51.759 -3.585 -74.171 1.00 94.32 207 A 1 ATOM 1605 N N . THR A 0 208 . 50.655 -4.619 -67.058 1.00 93.57 208 A 1 ATOM 1606 C CA . THR A 0 208 . 50.277 -5.479 -65.925 1.00 93.57 208 A 1 ATOM 1607 C C . THR A 0 208 . 50.136 -6.938 -66.381 1.00 93.57 208 A 1 ATOM 1608 C CB . THR A 0 208 . 49.013 -4.993 -65.188 1.00 93.57 208 A 1 ATOM 1609 O O . THR A 0 208 . 49.768 -7.235 -67.520 1.00 93.57 208 A 1 ATOM 1610 C CG2 . THR A 0 208 . 49.190 -3.579 -64.648 1.00 93.57 208 A 1 ATOM 1611 O OG1 . THR A 0 208 . 47.882 -4.994 -66.029 1.00 93.57 208 A 1 ATOM 1612 N N . ALA A 0 209 . 50.469 -7.876 -65.498 1.00 91.33 209 A 1 ATOM 1613 C CA . ALA A 0 209 . 50.257 -9.314 -65.682 1.00 91.33 209 A 1 ATOM 1614 C C . ALA A 0 209 . 49.001 -9.811 -64.942 1.00 91.33 209 A 1 ATOM 1615 C CB . ALA A 0 209 . 51.523 -10.042 -65.211 1.00 91.33 209 A 1 ATOM 1616 O O . ALA A 0 209 . 48.419 -10.826 -65.319 1.00 91.33 209 A 1 ATOM 1617 N N . VAL A 0 210 . 48.579 -9.077 -63.910 1.00 91.26 210 A 1 ATOM 1618 C CA . VAL A 0 210 . 47.436 -9.365 -63.034 1.00 91.26 210 A 1 ATOM 1619 C C . VAL A 0 210 . 46.646 -8.068 -62.843 1.00 91.26 210 A 1 ATOM 1620 C CB . VAL A 0 210 . 47.901 -9.930 -61.665 1.00 91.26 210 A 1 ATOM 1621 O O . VAL A 0 210 . 47.169 -6.982 -63.096 1.00 91.26 210 A 1 ATOM 1622 C CG1 . VAL A 0 210 . 46.766 -10.661 -60.928 1.00 91.26 210 A 1 ATOM 1623 C CG2 . VAL A 0 210 . 49.044 -10.948 -61.795 1.00 91.26 210 A 1 ATOM 1624 N N . LYS A 0 211 . 45.398 -8.174 -62.384 1.00 89.51 211 A 1 ATOM 1625 C CA . LYS A 0 211 . 44.687 -7.056 -61.757 1.00 89.51 211 A 1 ATOM 1626 C C . LYS A 0 211 . 45.525 -6.522 -60.585 1.00 89.51 211 A 1 ATOM 1627 C CB . LYS A 0 211 . 43.319 -7.545 -61.251 1.00 89.51 211 A 1 ATOM 1628 O O . LYS A 0 211 . 46.083 -7.318 -59.828 1.00 89.51 211 A 1 ATOM 1629 C CG . LYS A 0 211 . 42.377 -7.977 -62.388 1.00 89.51 211 A 1 ATOM 1630 C CD . LYS A 0 211 . 41.099 -8.667 -61.879 1.00 89.51 211 A 1 ATOM 1631 C CE . LYS A 0 211 . 39.871 -8.414 -62.764 1.00 89.51 211 A 1 ATOM 1632 N NZ . LYS A 0 211 . 39.340 -7.056 -62.543 1.00 89.51 211 A 1 ATOM 1633 N N . LEU A 0 212 . 45.637 -5.203 -60.468 1.00 91.87 212 A 1 ATOM 1634 C CA . LEU A 0 212 . 46.166 -4.536 -59.275 1.00 91.87 212 A 1 ATOM 1635 C C . LEU A 0 212 . 44.985 -4.044 -58.430 1.00 91.87 212 A 1 ATOM 1636 C CB . LEU A 0 212 . 47.112 -3.385 -59.675 1.00 91.87 212 A 1 ATOM 1637 O O . LEU A 0 212 . 43.897 -3.879 -58.974 1.00 91.87 212 A 1 ATOM 1638 C CG . LEU A 0 212 . 48.311 -3.791 -60.556 1.00 91.87 212 A 1 ATOM 1639 C CD1 . LEU A 0 212 . 49.168 -2.560 -60.851 1.00 91.87 212 A 1 ATOM 1640 C CD2 . LEU A 0 212 . 49.213 -4.843 -59.904 1.00 91.87 212 A 1 ATOM 1641 N N . ASN A 0 213 . 45.220 -3.807 -57.142 1.00 90.80 213 A 1 ATOM 1642 C CA . ASN A 0 213 . 44.282 -3.168 -56.219 1.00 90.80 213 A 1 ATOM 1643 C C . ASN A 0 213 . 45.061 -2.156 -55.358 1.00 90.80 213 A 1 ATOM 1644 C CB . ASN A 0 213 . 43.568 -4.246 -55.384 1.00 90.80 213 A 1 ATOM 1645 O O . ASN A 0 213 . 46.154 -2.474 -54.869 1.00 90.80 213 A 1 ATOM 1646 C CG . ASN A 0 213 . 42.901 -3.627 -54.172 1.00 90.80 213 A 1 ATOM 1647 N ND2 . ASN A 0 213 . 41.746 -3.038 -54.343 1.00 90.80 213 A 1 ATOM 1648 O OD1 . ASN A 0 213 . 43.483 -3.638 -53.095 1.00 90.80 213 A 1 ATOM 1649 N N . ARG A 0 214 . 44.529 -0.942 -55.213 1.00 92.28 214 A 1 ATOM 1650 C CA . ARG A 0 214 . 45.200 0.222 -54.628 1.00 92.28 214 A 1 ATOM 1651 C C . ARG A 0 214 . 45.163 0.211 -53.099 1.00 92.28 214 A 1 ATOM 1652 C CB . ARG A 0 214 . 44.516 1.469 -55.211 1.00 92.28 214 A 1 ATOM 1653 O O . ARG A 0 214 . 46.118 0.683 -52.483 1.00 92.28 214 A 1 ATOM 1654 C CG . ARG A 0 214 . 45.304 2.763 -54.963 1.00 92.28 214 A 1 ATOM 1655 C CD . ARG A 0 214 . 44.506 4.033 -55.301 1.00 92.28 214 A 1 ATOM 1656 N NE . ARG A 0 214 . 43.228 4.201 -54.578 1.00 92.28 214 A 1 ATOM 1657 N NH1 . ARG A 0 214 . 43.627 3.408 -52.428 1.00 92.28 214 A 1 ATOM 1658 N NH2 . ARG A 0 214 . 41.620 4.028 -53.022 1.00 92.28 214 A 1 ATOM 1659 C CZ . ARG A 0 214 . 42.857 3.896 -53.350 1.00 92.28 214 A 1 ATOM 1660 N N . GLU A 0 215 . 44.123 -0.353 -52.490 1.00 89.57 215 A 1 ATOM 1661 C CA . GLU A 0 215 . 43.919 -0.485 -51.032 1.00 89.57 215 A 1 ATOM 1662 C C . GLU A 0 215 . 45.004 -1.379 -50.437 1.00 89.57 215 A 1 ATOM 1663 C CB . GLU A 0 215 . 42.550 -1.135 -50.684 1.00 89.57 215 A 1 ATOM 1664 O O . GLU A 0 215 . 45.549 -1.101 -49.368 1.00 89.57 215 A 1 ATOM 1665 C CG . GLU A 0 215 . 41.287 -0.303 -50.948 1.00 89.57 215 A 1 ATOM 1666 C CD . GLU A 0 215 . 41.361 0.270 -52.350 1.00 89.57 215 A 1 ATOM 1667 O OE1 . GLU A 0 215 . 41.744 1.458 -52.382 1.00 89.57 215 A 1 ATOM 1668 O OE2 . GLU A 0 215 . 41.497 -0.538 -53.293 1.00 89.57 215 A 1 ATOM 1669 N N . ALA A 0 216 . 45.349 -2.447 -51.161 1.00 88.56 216 A 1 ATOM 1670 C CA . ALA A 0 216 . 46.446 -3.335 -50.819 1.00 88.56 216 A 1 ATOM 1671 C C . ALA A 0 216 . 47.820 -2.694 -51.077 1.00 88.56 216 A 1 ATOM 1672 C CB . ALA A 0 216 . 46.265 -4.637 -51.607 1.00 88.56 216 A 1 ATOM 1673 O O . ALA A 0 216 . 48.746 -2.919 -50.288 1.00 88.56 216 A 1 ATOM 1674 N N . ARG A 0 217 . 47.989 -1.936 -52.177 1.00 91.08 217 A 1 ATOM 1675 C CA . ARG A 0 217 . 49.225 -1.186 -52.466 1.00 91.08 217 A 1 ATOM 1676 C C . ARG A 0 217 . 49.054 -0.086 -53.524 1.00 91.08 217 A 1 ATOM 1677 C CB . ARG A 0 217 . 50.315 -2.178 -52.901 1.00 91.08 217 A 1 ATOM 1678 O O . ARG A 0 217 . 48.826 -0.362 -54.698 1.00 91.08 217 A 1 ATOM 1679 C CG . ARG A 0 217 . 51.687 -1.506 -52.899 1.00 91.08 217 A 1 ATOM 1680 C CD . ARG A 0 217 . 52.774 -2.568 -53.042 1.00 91.08 217 A 1 ATOM 1681 N NE . ARG A 0 217 . 54.101 -1.941 -53.013 1.00 91.08 217 A 1 ATOM 1682 N NH1 . ARG A 0 217 . 55.287 -3.681 -52.111 1.00 91.08 217 A 1 ATOM 1683 N NH2 . ARG A 0 217 . 56.263 -1.684 -52.393 1.00 91.08 217 A 1 ATOM 1684 C CZ . ARG A 0 217 . 55.209 -2.440 -52.510 1.00 91.08 217 A 1 ATOM 1685 N N . ASP A 0 218 . 49.329 1.155 -53.134 1.00 90.94 218 A 1 ATOM 1686 C CA . ASP A 0 218 . 49.181 2.359 -53.963 1.00 90.94 218 A 1 ATOM 1687 C C . ASP A 0 218 . 50.322 2.605 -54.976 1.00 90.94 218 A 1 ATOM 1688 C CB . ASP A 0 218 . 49.016 3.570 -53.026 1.00 90.94 218 A 1 ATOM 1689 O O . ASP A 0 218 . 50.126 3.319 -55.964 1.00 90.94 218 A 1 ATOM 1690 C CG . ASP A 0 218 . 50.309 3.946 -52.283 1.00 90.94 218 A 1 ATOM 1691 O OD1 . ASP A 0 218 . 51.078 3.028 -51.906 1.00 90.94 218 A 1 ATOM 1692 O OD2 . ASP A 0 218 . 50.586 5.156 -52.147 1.00 90.94 218 A 1 ATOM 1693 N N . HIS A 0 219 . 51.518 2.039 -54.760 1.00 93.94 219 A 1 ATOM 1694 C CA . HIS A 0 219 . 52.672 2.245 -55.645 1.00 93.94 219 A 1 ATOM 1695 C C . HIS A 0 219 . 53.675 1.076 -55.715 1.00 93.94 219 A 1 ATOM 1696 C CB . HIS A 0 219 . 53.400 3.543 -55.257 1.00 93.94 219 A 1 ATOM 1697 O O . HIS A 0 219 . 53.868 0.305 -54.767 1.00 93.94 219 A 1 ATOM 1698 C CG . HIS A 0 219 . 54.180 3.435 -53.971 1.00 93.94 219 A 1 ATOM 1699 C CD2 . HIS A 0 219 . 55.515 3.162 -53.846 1.00 93.94 219 A 1 ATOM 1700 N ND1 . HIS A 0 219 . 53.665 3.509 -52.699 1.00 93.94 219 A 1 ATOM 1701 C CE1 . HIS A 0 219 . 54.658 3.283 -51.831 1.00 93.94 219 A 1 ATOM 1702 N NE2 . HIS A 0 219 . 55.813 3.057 -52.482 1.00 93.94 219 A 1 ATOM 1703 N N . TYR A 0 220 . 54.392 1.004 -56.841 1.00 93.85 220 A 1 ATOM 1704 C CA . TYR A 0 220 . 55.446 0.025 -57.122 1.00 93.85 220 A 1 ATOM 1705 C C . TYR A 0 220 . 56.688 0.700 -57.724 1.00 93.85 220 A 1 ATOM 1706 C CB . TYR A 0 220 . 54.925 -1.052 -58.088 1.00 93.85 220 A 1 ATOM 1707 O O . TYR A 0 220 . 56.588 1.447 -58.694 1.00 93.85 220 A 1 ATOM 1708 C CG . TYR A 0 220 . 53.745 -1.858 -57.581 1.00 93.85 220 A 1 ATOM 1709 C CD1 . TYR A 0 220 . 53.962 -3.088 -56.929 1.00 93.85 220 A 1 ATOM 1710 C CD2 . TYR A 0 220 . 52.431 -1.383 -57.769 1.00 93.85 220 A 1 ATOM 1711 C CE1 . TYR A 0 220 . 52.867 -3.842 -56.465 1.00 93.85 220 A 1 ATOM 1712 C CE2 . TYR A 0 220 . 51.337 -2.131 -57.298 1.00 93.85 220 A 1 ATOM 1713 O OH . TYR A 0 220 . 50.486 -4.084 -56.217 1.00 93.85 220 A 1 ATOM 1714 C CZ . TYR A 0 220 . 51.550 -3.363 -56.652 1.00 93.85 220 A 1 ATOM 1715 N N . GLU A 0 221 . 57.874 0.386 -57.199 1.00 93.97 221 A 1 ATOM 1716 C CA . GLU A 0 221 . 59.157 0.791 -57.792 1.00 93.97 221 A 1 ATOM 1717 C C . GLU A 0 221 . 59.667 -0.316 -58.726 1.00 93.97 221 A 1 ATOM 1718 C CB . GLU A 0 221 . 60.182 1.111 -56.694 1.00 93.97 221 A 1 ATOM 1719 O O . GLU A 0 221 . 60.289 -1.283 -58.282 1.00 93.97 221 A 1 ATOM 1720 C CG . GLU A 0 221 . 59.780 2.324 -55.843 1.00 93.97 221 A 1 ATOM 1721 C CD . GLU A 0 221 . 60.897 2.748 -54.877 1.00 93.97 221 A 1 ATOM 1722 O OE1 . GLU A 0 221 . 60.940 3.955 -54.553 1.00 93.97 221 A 1 ATOM 1723 O OE2 . GLU A 0 221 . 61.704 1.874 -54.483 1.00 93.97 221 A 1 ATOM 1724 N N . LEU A 0 222 . 59.365 -0.211 -60.020 1.00 94.26 222 A 1 ATOM 1725 C CA . LEU A 0 222 . 59.720 -1.218 -61.020 1.00 94.26 222 A 1 ATOM 1726 C C . LEU A 0 222 . 61.115 -0.950 -61.595 1.00 94.26 222 A 1 ATOM 1727 C CB . LEU A 0 222 . 58.630 -1.266 -62.104 1.00 94.26 222 A 1 ATOM 1728 O O . LEU A 0 222 . 61.369 0.103 -62.177 1.00 94.26 222 A 1 ATOM 1729 C CG . LEU A 0 222 . 58.805 -2.415 -63.115 1.00 94.26 222 A 1 ATOM 1730 C CD1 . LEU A 0 222 . 58.557 -3.775 -62.465 1.00 94.26 222 A 1 ATOM 1731 C CD2 . LEU A 0 222 . 57.806 -2.284 -64.263 1.00 94.26 222 A 1 ATOM 1732 N N . VAL A 0 223 . 62.018 -1.918 -61.466 1.00 94.72 223 A 1 ATOM 1733 C CA . VAL A 0 223 . 63.379 -1.854 -62.007 1.00 94.72 223 A 1 ATOM 1734 C C . VAL A 0 223 . 63.408 -2.506 -63.384 1.00 94.72 223 A 1 ATOM 1735 C CB . VAL A 0 223 . 64.397 -2.506 -61.053 1.00 94.72 223 A 1 ATOM 1736 O O . VAL A 0 223 . 63.130 -3.698 -63.525 1.00 94.72 223 A 1 ATOM 1737 C CG1 . VAL A 0 223 . 65.823 -2.437 -61.621 1.00 94.72 223 A 1 ATOM 1738 C CG2 . VAL A 0 223 . 64.404 -1.797 -59.692 1.00 94.72 223 A 1 ATOM 1739 N N . VAL A 0 224 . 63.793 -1.733 -64.396 1.00 94.55 224 A 1 ATOM 1740 C CA . VAL A 0 224 . 63.977 -2.200 -65.773 1.00 94.55 224 A 1 ATOM 1741 C C . VAL A 0 224 . 65.465 -2.248 -66.101 1.00 94.55 224 A 1 ATOM 1742 C CB . VAL A 0 224 . 63.216 -1.318 -66.778 1.00 94.55 224 A 1 ATOM 1743 O O . VAL A 0 224 . 66.207 -1.322 -65.776 1.00 94.55 224 A 1 ATOM 1744 C CG1 . VAL A 0 224 . 63.176 -2.008 -68.145 1.00 94.55 224 A 1 ATOM 1745 C CG2 . VAL A 0 224 . 61.767 -1.056 -66.347 1.00 94.55 224 A 1 ATOM 1746 N N . VAL A 0 225 . 65.906 -3.317 -66.758 1.00 94.84 225 A 1 ATOM 1747 C CA . VAL A 0 225 . 67.299 -3.526 -67.172 1.00 94.84 225 A 1 ATOM 1748 C C . VAL A 0 225 . 67.367 -3.517 -68.697 1.00 94.84 225 A 1 ATOM 1749 C CB . VAL A 0 225 . 67.868 -4.839 -66.597 1.00 94.84 225 A 1 ATOM 1750 O O . VAL A 0 225 . 66.570 -4.197 -69.346 1.00 94.84 225 A 1 ATOM 1751 C CG1 . VAL A 0 225 . 69.385 -4.922 -66.805 1.00 94.84 225 A 1 ATOM 1752 C CG2 . VAL A 0 225 . 67.574 -5.003 -65.097 1.00 94.84 225 A 1 ATOM 1753 N N . ALA A 0 226 . 68.303 -2.754 -69.259 1.00 94.79 226 A 1 ATOM 1754 C CA . ALA A 0 226 . 68.675 -2.802 -70.672 1.00 94.79 226 A 1 ATOM 1755 C C . ALA A 0 226 . 70.059 -3.447 -70.802 1.00 94.79 226 A 1 ATOM 1756 C CB . ALA A 0 226 . 68.646 -1.391 -71.270 1.00 94.79 226 A 1 ATOM 1757 O O . ALA A 0 226 . 70.954 -3.127 -70.022 1.00 94.79 226 A 1 ATOM 1758 N N . THR A 0 227 . 70.239 -4.355 -71.755 1.00 94.40 227 A 1 ATOM 1759 C CA . THR A 0 227 . 71.465 -5.150 -71.939 1.00 94.40 227 A 1 ATOM 1760 C C . THR A 0 227 . 71.789 -5.263 -73.424 1.00 94.40 227 A 1 ATOM 1761 C CB . THR A 0 227 . 71.287 -6.548 -71.320 1.00 94.40 227 A 1 ATOM 1762 O O . THR A 0 227 . 70.859 -5.349 -74.223 1.00 94.40 227 A 1 ATOM 1763 C CG2 . THR A 0 227 . 72.572 -7.368 -71.275 1.00 94.40 227 A 1 ATOM 1764 O OG1 . THR A 0 227 . 70.849 -6.423 -69.981 1.00 94.40 227 A 1 ATOM 1765 N N . ASP A 0 228 . 73.068 -5.221 -73.794 1.00 93.77 228 A 1 ATOM 1766 C CA . ASP A 0 228 . 73.505 -5.405 -75.184 1.00 93.77 228 A 1 ATOM 1767 C C . ASP A 0 228 . 73.389 -6.879 -75.650 1.00 93.77 228 A 1 ATOM 1768 C CB . ASP A 0 228 . 74.905 -4.780 -75.391 1.00 93.77 228 A 1 ATOM 1769 O O . ASP A 0 228 . 72.955 -7.765 -74.901 1.00 93.77 228 A 1 ATOM 1770 C CG . ASP A 0 228 . 76.057 -5.493 -74.684 1.00 93.77 228 A 1 ATOM 1771 O OD1 . ASP A 0 228 . 76.025 -6.739 -74.648 1.00 93.77 228 A 1 ATOM 1772 O OD2 . ASP A 0 228 . 76.965 -4.833 -74.126 1.00 93.77 228 A 1 ATOM 1773 N N . GLY A 0 229 . 73.738 -7.143 -76.912 1.00 87.58 229 A 1 ATOM 1774 C CA . GLY A 0 229 . 73.779 -8.481 -77.507 1.00 87.58 229 A 1 ATOM 1775 C C . GLY A 0 229 . 75.182 -9.097 -77.575 1.00 87.58 229 A 1 ATOM 1776 O O . GLY A 0 229 . 75.382 -10.060 -78.321 1.00 87.58 229 A 1 ATOM 1777 N N . ALA A 0 230 . 76.167 -8.550 -76.859 1.00 84.98 230 A 1 ATOM 1778 C CA . ALA A 0 230 . 77.567 -8.933 -76.985 1.00 84.98 230 A 1 ATOM 1779 C C . ALA A 0 230 . 77.943 -10.193 -76.187 1.00 84.98 230 A 1 ATOM 1780 C CB . ALA A 0 230 . 78.436 -7.732 -76.612 1.00 84.98 230 A 1 ATOM 1781 O O . ALA A 0 230 . 77.235 -10.671 -75.301 1.00 84.98 230 A 1 ATOM 1782 N N . VAL A 0 231 . 79.130 -10.735 -76.484 1.00 84.90 231 A 1 ATOM 1783 C CA . VAL A 0 231 . 79.676 -11.937 -75.817 1.00 84.90 231 A 1 ATOM 1784 C C . VAL A 0 231 . 79.993 -11.689 -74.332 1.00 84.90 231 A 1 ATOM 1785 C CB . VAL A 0 231 . 80.926 -12.442 -76.571 1.00 84.90 231 A 1 ATOM 1786 O O . VAL A 0 231 . 79.948 -12.618 -73.527 1.00 84.90 231 A 1 ATOM 1787 C CG1 . VAL A 0 231 . 81.544 -13.702 -75.950 1.00 84.90 231 A 1 ATOM 1788 C CG2 . VAL A 0 231 . 80.592 -12.782 -78.033 1.00 84.90 231 A 1 ATOM 1789 N N . HIS A 0 232 . 80.291 -10.441 -73.960 1.00 86.95 232 A 1 ATOM 1790 C CA . HIS A 0 232 . 80.522 -10.006 -72.580 1.00 86.95 232 A 1 ATOM 1791 C C . HIS A 0 232 . 79.575 -8.840 -72.262 1.00 86.95 232 A 1 ATOM 1792 C CB . HIS A 0 232 . 81.998 -9.622 -72.395 1.00 86.95 232 A 1 ATOM 1793 O O . HIS A 0 232 . 80.004 -7.687 -72.319 1.00 86.95 232 A 1 ATOM 1794 C CG . HIS A 0 232 . 82.953 -10.767 -72.598 1.00 86.95 232 A 1 ATOM 1795 C CD2 . HIS A 0 232 . 83.133 -11.840 -71.768 1.00 86.95 232 A 1 ATOM 1796 N ND1 . HIS A 0 232 . 83.814 -10.921 -73.657 1.00 86.95 232 A 1 ATOM 1797 C CE1 . HIS A 0 232 . 84.502 -12.058 -73.466 1.00 86.95 232 A 1 ATOM 1798 N NE2 . HIS A 0 232 . 84.131 -12.652 -72.321 1.00 86.95 232 A 1 ATOM 1799 N N . PRO A 0 233 . 78.289 -9.123 -71.996 1.00 89.44 233 A 1 ATOM 1800 C CA . PRO A 0 233 . 77.254 -8.123 -72.181 1.00 89.44 233 A 1 ATOM 1801 C C . PRO A 0 233 . 77.237 -7.046 -71.100 1.00 89.44 233 A 1 ATOM 1802 C CB . PRO A 0 233 . 75.933 -8.886 -72.289 1.00 89.44 233 A 1 ATOM 1803 O O . PRO A 0 233 . 77.275 -7.320 -69.893 1.00 89.44 233 A 1 ATOM 1804 C CG . PRO A 0 233 . 76.211 -10.162 -71.499 1.00 89.44 233 A 1 ATOM 1805 C CD . PRO A 0 233 . 77.681 -10.433 -71.814 1.00 89.44 233 A 1 ATOM 1806 N N . ARG A 0 234 . 77.141 -5.798 -71.548 1.00 92.38 234 A 1 ATOM 1807 C CA . ARG A 0 234 . 77.066 -4.589 -70.729 1.00 92.38 234 A 1 ATOM 1808 C C . ARG A 0 234 . 75.605 -4.174 -70.595 1.00 92.38 234 A 1 ATOM 1809 C CB . ARG A 0 234 . 77.963 -3.491 -71.330 1.00 92.38 234 A 1 ATOM 1810 O O . ARG A 0 234 . 74.751 -4.494 -71.421 1.00 92.38 234 A 1 ATOM 1811 C CG . ARG A 0 234 . 79.416 -3.978 -71.495 1.00 92.38 234 A 1 ATOM 1812 C CD . ARG A 0 234 . 80.299 -3.001 -72.265 1.00 92.38 234 A 1 ATOM 1813 N NE . ARG A 0 234 . 80.595 -1.757 -71.530 1.00 92.38 234 A 1 ATOM 1814 N NH1 . ARG A 0 234 . 82.221 -1.076 -72.999 1.00 92.38 234 A 1 ATOM 1815 N NH2 . ARG A 0 234 . 81.498 0.355 -71.504 1.00 92.38 234 A 1 ATOM 1816 C CZ . ARG A 0 234 . 81.431 -0.846 -71.999 1.00 92.38 234 A 1 ATOM 1817 N N . HIS A 0 235 . 75.289 -3.515 -69.487 1.00 93.55 235 A 1 ATOM 1818 C CA . HIS A 0 235 . 73.910 -3.221 -69.123 1.00 93.55 235 A 1 ATOM 1819 C C . HIS A 0 235 . 73.778 -1.921 -68.335 1.00 93.55 235 A 1 ATOM 1820 C CB . HIS A 0 235 . 73.314 -4.410 -68.344 1.00 93.55 235 A 1 ATOM 1821 O O . HIS A 0 235 . 74.718 -1.469 -67.680 1.00 93.55 235 A 1 ATOM 1822 C CG . HIS A 0 235 . 74.006 -4.722 -67.041 1.00 93.55 235 A 1 ATOM 1823 C CD2 . HIS A 0 235 . 73.693 -4.214 -65.809 1.00 93.55 235 A 1 ATOM 1824 N ND1 . HIS A 0 235 . 75.054 -5.597 -66.868 1.00 93.55 235 A 1 ATOM 1825 C CE1 . HIS A 0 235 . 75.366 -5.609 -65.561 1.00 93.55 235 A 1 ATOM 1826 N NE2 . HIS A 0 235 . 74.562 -4.785 -64.872 1.00 93.55 235 A 1 ATOM 1827 N N . SER A 0 236 . 72.572 -1.362 -68.353 1.00 94.71 236 A 1 ATOM 1828 C CA . SER A 0 236 . 72.151 -0.270 -67.481 1.00 94.71 236 A 1 ATOM 1829 C C . SER A 0 236 . 70.790 -0.570 -66.854 1.00 94.71 236 A 1 ATOM 1830 C CB . SER A 0 236 . 72.145 1.059 -68.239 1.00 94.71 236 A 1 ATOM 1831 O O . SER A 0 236 . 70.073 -1.488 -67.263 1.00 94.71 236 A 1 ATOM 1832 O OG . SER A 0 236 . 71.097 1.098 -69.180 1.00 94.71 236 A 1 ATOM 1833 N N . THR A 0 237 . 70.433 0.199 -65.826 1.00 94.18 237 A 1 ATOM 1834 C CA . THR A 0 237 . 69.209 0.005 -65.040 1.00 94.18 237 A 1 ATOM 1835 C C . THR A 0 237 . 68.443 1.312 -64.882 1.00 94.18 237 A 1 ATOM 1836 C CB . THR A 0 237 . 69.517 -0.565 -63.649 1.00 94.18 237 A 1 ATOM 1837 O O . THR A 0 237 . 69.036 2.342 -64.556 1.00 94.18 237 A 1 ATOM 1838 C CG2 . THR A 0 237 . 70.184 -1.938 -63.709 1.00 94.18 237 A 1 ATOM 1839 O OG1 . THR A 0 237 . 70.389 0.300 -62.955 1.00 94.18 237 A 1 ATOM 1840 N N . LEU A 0 238 . 67.122 1.256 -65.031 1.00 93.54 238 A 1 ATOM 1841 C CA . LEU A 0 238 . 66.203 2.373 -64.842 1.00 93.54 238 A 1 ATOM 1842 C C . LEU A 0 238 . 65.101 1.976 -63.854 1.00 93.54 238 A 1 ATOM 1843 C CB . LEU A 0 238 . 65.643 2.773 -66.220 1.00 93.54 238 A 1 ATOM 1844 O O . LEU A 0 238 . 64.301 1.087 -64.136 1.00 93.54 238 A 1 ATOM 1845 C CG . LEU A 0 238 . 64.605 3.909 -66.205 1.00 93.54 238 A 1 ATOM 1846 C CD1 . LEU A 0 238 . 65.187 5.216 -65.658 1.00 93.54 238 A 1 ATOM 1847 C CD2 . LEU A 0 238 . 64.113 4.169 -67.629 1.00 93.54 238 A 1 ATOM 1848 N N . THR A 0 239 . 65.041 2.658 -62.710 1.00 93.57 239 A 1 ATOM 1849 C CA . THR A 0 239 . 63.910 2.548 -61.777 1.00 93.57 239 A 1 ATOM 1850 C C . THR A 0 239 . 62.781 3.473 -62.222 1.00 93.57 239 A 1 ATOM 1851 C CB . THR A 0 239 . 64.308 2.863 -60.327 1.00 93.57 239 A 1 ATOM 1852 O O . THR A 0 239 . 63.002 4.666 -62.451 1.00 93.57 239 A 1 ATOM 1853 C CG2 . THR A 0 239 . 63.248 2.404 -59.327 1.00 93.57 239 A 1 ATOM 1854 O OG1 . THR A 0 239 . 65.501 2.193 -59.992 1.00 93.57 239 A 1 ATOM 1855 N N . LEU A 0 240 . 61.578 2.912 -62.318 1.00 93.57 240 A 1 ATOM 1856 C CA . LEU A 0 240 . 60.325 3.589 -62.627 1.00 93.57 240 A 1 ATOM 1857 C C . LEU A 0 240 . 59.422 3.559 -61.391 1.00 93.57 240 A 1 ATOM 1858 C CB . LEU A 0 240 . 59.636 2.878 -63.805 1.00 93.57 240 A 1 ATOM 1859 O O . LEU A 0 240 . 59.253 2.512 -60.768 1.00 93.57 240 A 1 ATOM 1860 C CG . LEU A 0 240 . 60.468 2.791 -65.096 1.00 93.57 240 A 1 ATOM 1861 C CD1 . LEU A 0 240 . 59.732 1.913 -66.102 1.00 93.57 240 A 1 ATOM 1862 C CD2 . LEU A 0 240 . 60.706 4.166 -65.723 1.00 93.57 240 A 1 ATOM 1863 N N . TYR A 0 241 . 58.814 4.689 -61.057 1.00 94.42 241 A 1 ATOM 1864 C CA . TYR A 0 241 . 57.803 4.789 -60.012 1.00 94.42 241 A 1 ATOM 1865 C C . TYR A 0 241 . 56.419 4.655 -60.652 1.00 94.42 241 A 1 ATOM 1866 C CB . TYR A 0 241 . 57.992 6.113 -59.263 1.00 94.42 241 A 1 ATOM 1867 O O . TYR A 0 241 . 55.982 5.542 -61.386 1.00 94.42 241 A 1 ATOM 1868 C CG . TYR A 0 241 . 57.046 6.283 -58.094 1.00 94.42 241 A 1 ATOM 1869 C CD1 . TYR A 0 241 . 55.800 6.911 -58.285 1.00 94.42 241 A 1 ATOM 1870 C CD2 . TYR A 0 241 . 57.406 5.801 -56.819 1.00 94.42 241 A 1 ATOM 1871 C CE1 . TYR A 0 241 . 54.919 7.066 -57.199 1.00 94.42 241 A 1 ATOM 1872 C CE2 . TYR A 0 241 . 56.522 5.949 -55.732 1.00 94.42 241 A 1 ATOM 1873 O OH . TYR A 0 241 . 54.406 6.737 -54.891 1.00 94.42 241 A 1 ATOM 1874 C CZ . TYR A 0 241 . 55.276 6.585 -55.922 1.00 94.42 241 A 1 ATOM 1875 N N . ILE A 0 242 . 55.740 3.536 -60.408 1.00 93.57 242 A 1 ATOM 1876 C CA . ILE A 0 242 . 54.389 3.263 -60.902 1.00 93.57 242 A 1 ATOM 1877 C C . ILE A 0 242 . 53.402 3.595 -59.789 1.00 93.57 242 A 1 ATOM 1878 C CB . ILE A 0 242 . 54.237 1.797 -61.362 1.00 93.57 242 A 1 ATOM 1879 O O . ILE A 0 242 . 53.372 2.907 -58.767 1.00 93.57 242 A 1 ATOM 1880 C CG1 . ILE A 0 242 . 55.262 1.445 -62.461 1.00 93.57 242 A 1 ATOM 1881 C CG2 . ILE A 0 242 . 52.797 1.549 -61.862 1.00 93.57 242 A 1 ATOM 1882 C CD1 . ILE A 0 242 . 55.330 -0.056 -62.754 1.00 93.57 242 A 1 ATOM 1883 N N . LYS A 0 243 . 52.570 4.613 -60.004 1.00 93.61 243 A 1 ATOM 1884 C CA . LYS A 0 243 . 51.412 4.899 -59.155 1.00 93.61 243 A 1 ATOM 1885 C C . LYS A 0 243 . 50.189 4.121 -59.652 1.00 93.61 243 A 1 ATOM 1886 C CB . LYS A 0 243 . 51.178 6.417 -59.094 1.00 93.61 243 A 1 ATOM 1887 O O . LYS A 0 243 . 49.887 4.151 -60.845 1.00 93.61 243 A 1 ATOM 1888 C CG . LYS A 0 243 . 50.017 6.719 -58.143 1.00 93.61 243 A 1 ATOM 1889 C CD . LYS A 0 243 . 49.810 8.203 -57.837 1.00 93.61 243 A 1 ATOM 1890 C CE . LYS A 0 243 . 48.625 8.257 -56.865 1.00 93.61 243 A 1 ATOM 1891 N NZ . LYS A 0 243 . 48.261 9.636 -56.468 1.00 93.61 243 A 1 ATOM 1892 N N . VAL A 0 244 . 49.472 3.471 -58.742 1.00 92.92 244 A 1 ATOM 1893 C CA . VAL A 0 244 . 48.151 2.897 -59.020 1.00 92.92 244 A 1 ATOM 1894 C C . VAL A 0 244 . 47.103 4.015 -58.951 1.00 92.92 244 A 1 ATOM 1895 C CB . VAL A 0 244 . 47.837 1.727 -58.068 1.00 92.92 244 A 1 ATOM 1896 O O . VAL A 0 244 . 47.131 4.858 -58.049 1.00 92.92 244 A 1 ATOM 1897 C CG1 . VAL A 0 244 . 46.518 1.051 -58.442 1.00 92.92 244 A 1 ATOM 1898 C CG2 . VAL A 0 244 . 48.928 0.649 -58.127 1.00 92.92 244 A 1 ATOM 1899 N N . LEU A 0 245 . 46.224 4.069 -59.949 1.00 91.48 245 A 1 ATOM 1900 C CA . LEU A 0 245 . 45.114 5.011 -60.037 1.00 91.48 245 A 1 ATOM 1901 C C . LEU A 0 245 . 43.817 4.330 -59.602 1.00 91.48 245 A 1 ATOM 1902 C CB . LEU A 0 245 . 44.965 5.582 -61.456 1.00 91.48 245 A 1 ATOM 1903 O O . LEU A 0 245 . 43.518 3.227 -60.054 1.00 91.48 245 A 1 ATOM 1904 C CG . LEU A 0 245 . 46.192 6.310 -62.020 1.00 91.48 245 A 1 ATOM 1905 C CD1 . LEU A 0 245 . 45.897 6.726 -63.463 1.00 91.48 245 A 1 ATOM 1906 C CD2 . LEU A 0 245 . 46.547 7.560 -61.206 1.00 91.48 245 A 1 ATOM 1907 N N . ASP A 0 246 . 43.097 5.075 -58.772 1.00 89.38 246 A 1 ATOM 1908 C CA . ASP A 0 246 . 41.835 4.748 -58.115 1.00 89.38 246 A 1 ATOM 1909 C C . ASP A 0 246 . 40.688 4.421 -59.086 1.00 89.38 246 A 1 ATOM 1910 C CB . ASP A 0 246 . 41.502 5.996 -57.288 1.00 89.38 246 A 1 ATOM 1911 O O . ASP A 0 246 . 40.526 5.102 -60.107 1.00 89.38 246 A 1 ATOM 1912 C CG . ASP A 0 246 . 40.405 5.787 -56.257 1.00 89.38 246 A 1 ATOM 1913 O OD1 . ASP A 0 246 . 40.687 5.015 -55.320 1.00 89.38 246 A 1 ATOM 1914 O OD2 . ASP A 0 246 . 39.440 6.571 -56.264 1.00 89.38 246 A 1 ATOM 1915 N N . ILE A 0 247 . 39.866 3.434 -58.725 1.00 86.46 247 A 1 ATOM 1916 C CA . ILE A 0 247 . 38.505 3.224 -59.240 1.00 86.46 247 A 1 ATOM 1917 C C . ILE A 0 247 . 37.521 3.245 -58.055 1.00 86.46 247 A 1 ATOM 1918 C CB . ILE A 0 247 . 38.414 1.913 -60.071 1.00 86.46 247 A 1 ATOM 1919 O O . ILE A 0 247 . 37.844 2.756 -56.984 1.00 86.46 247 A 1 ATOM 1920 C CG1 . ILE A 0 247 . 39.222 2.036 -61.387 1.00 86.46 247 A 1 ATOM 1921 C CG2 . ILE A 0 247 . 36.954 1.532 -60.400 1.00 86.46 247 A 1 ATOM 1922 C CD1 . ILE A 0 247 . 39.144 0.795 -62.295 1.00 86.46 247 A 1 ATOM 1923 N N . ASP A 0 248 . 36.317 3.778 -58.288 1.00 86.49 248 A 1 ATOM 1924 C CA . ASP A 0 248 . 35.106 3.578 -57.467 1.00 86.49 248 A 1 ATOM 1925 C C . ASP A 0 248 . 34.661 2.101 -57.597 1.00 86.49 248 A 1 ATOM 1926 C CB . ASP A 0 248 . 34.080 4.614 -57.981 1.00 86.49 248 A 1 ATOM 1927 O O . ASP A 0 248 . 33.974 1.723 -58.551 1.00 86.49 248 A 1 ATOM 1928 C CG . ASP A 0 248 . 32.658 4.570 -57.405 1.00 86.49 248 A 1 ATOM 1929 O OD1 . ASP A 0 248 . 32.455 4.184 -56.241 1.00 86.49 248 A 1 ATOM 1930 O OD2 . ASP A 0 248 . 31.746 5.006 -58.156 1.00 86.49 248 A 1 ATOM 1931 N N . ASP A 0 249 . 35.208 1.257 -56.719 1.00 86.92 249 A 1 ATOM 1932 C CA . ASP A 0 249 . 35.245 -0.220 -56.752 1.00 86.92 249 A 1 ATOM 1933 C C . ASP A 0 249 . 34.745 -0.840 -55.431 1.00 86.92 249 A 1 ATOM 1934 C CB . ASP A 0 249 . 36.688 -0.653 -57.125 1.00 86.92 249 A 1 ATOM 1935 O O . ASP A 0 249 . 34.257 -1.978 -55.421 1.00 86.92 249 A 1 ATOM 1936 C CG . ASP A 0 249 . 37.206 -1.968 -56.516 1.00 86.92 249 A 1 ATOM 1937 O OD1 . ASP A 0 249 . 37.586 -1.964 -55.323 1.00 86.92 249 A 1 ATOM 1938 O OD2 . ASP A 0 249 . 37.290 -2.971 -57.267 1.00 86.92 249 A 1 ATOM 1939 N N . ASN A 0 250 . 34.761 -0.068 -54.341 1.00 87.67 250 A 1 ATOM 1940 C CA . ASN A 0 250 . 34.209 -0.436 -53.043 1.00 87.67 250 A 1 ATOM 1941 C C . ASN A 0 250 . 32.827 0.202 -52.821 1.00 87.67 250 A 1 ATOM 1942 C CB . ASN A 0 250 . 35.266 -0.150 -51.961 1.00 87.67 250 A 1 ATOM 1943 O O . ASN A 0 250 . 32.115 0.577 -53.748 1.00 87.67 250 A 1 ATOM 1944 C CG . ASN A 0 250 . 36.415 -1.128 -52.125 1.00 87.67 250 A 1 ATOM 1945 N ND2 . ASN A 0 250 . 37.474 -0.736 -52.788 1.00 87.67 250 A 1 ATOM 1946 O OD1 . ASN A 0 250 . 36.321 -2.260 -51.660 1.00 87.67 250 A 1 ATOM 1947 N N . SER A 0 251 . 32.303 0.163 -51.598 1.00 88.54 251 A 1 ATOM 1948 C CA . SER A 0 251 . 30.968 0.696 -51.298 1.00 88.54 251 A 1 ATOM 1949 C C . SER A 0 251 . 30.923 1.213 -49.864 1.00 88.54 251 A 1 ATOM 1950 C CB . SER A 0 251 . 29.896 -0.384 -51.478 1.00 88.54 251 A 1 ATOM 1951 O O . SER A 0 251 . 31.461 0.533 -48.987 1.00 88.54 251 A 1 ATOM 1952 O OG . SER A 0 251 . 29.909 -0.888 -52.799 1.00 88.54 251 A 1 ATOM 1953 N N . PRO A 0 252 . 30.238 2.334 -49.566 1.00 92.48 252 A 1 ATOM 1954 C CA . PRO A 0 252 . 30.216 2.895 -48.219 1.00 92.48 252 A 1 ATOM 1955 C C . PRO A 0 252 . 29.666 1.913 -47.173 1.00 92.48 252 A 1 ATOM 1956 C CB . PRO A 0 252 . 29.362 4.164 -48.309 1.00 92.48 252 A 1 ATOM 1957 O O . PRO A 0 252 . 28.481 1.574 -47.178 1.00 92.48 252 A 1 ATOM 1958 C CG . PRO A 0 252 . 29.455 4.572 -49.774 1.00 92.48 252 A 1 ATOM 1959 C CD . PRO A 0 252 . 29.618 3.250 -50.516 1.00 92.48 252 A 1 ATOM 1960 N N . VAL A 0 253 . 30.501 1.484 -46.225 1.00 92.17 253 A 1 ATOM 1961 C CA . VAL A 0 253 . 30.125 0.534 -45.166 1.00 92.17 253 A 1 ATOM 1962 C C . VAL A 0 253 . 29.824 1.277 -43.867 1.00 92.17 253 A 1 ATOM 1963 C CB . VAL A 0 253 . 31.204 -0.547 -44.947 1.00 92.17 253 A 1 ATOM 1964 O O . VAL A 0 253 . 30.692 1.952 -43.313 1.00 92.17 253 A 1 ATOM 1965 C CG1 . VAL A 0 253 . 30.698 -1.627 -43.980 1.00 92.17 253 A 1 ATOM 1966 C CG2 . VAL A 0 253 . 31.595 -1.257 -46.247 1.00 92.17 253 A 1 ATOM 1967 N N . PHE A 0 254 . 28.602 1.134 -43.345 1.00 93.66 254 A 1 ATOM 1968 C CA . PHE A 0 254 . 28.232 1.647 -42.020 1.00 93.66 254 A 1 ATOM 1969 C C . PHE A 0 254 . 29.036 0.979 -40.898 1.00 93.66 254 A 1 ATOM 1970 C CB . PHE A 0 254 . 26.728 1.486 -41.765 1.00 93.66 254 A 1 ATOM 1971 O O . PHE A 0 254 . 29.249 -0.231 -40.904 1.00 93.66 254 A 1 ATOM 1972 C CG . PHE A 0 254 . 25.865 2.532 -42.439 1.00 93.66 254 A 1 ATOM 1973 C CD1 . PHE A 0 254 . 25.881 3.852 -41.951 1.00 93.66 254 A 1 ATOM 1974 C CD2 . PHE A 0 254 . 25.041 2.199 -43.530 1.00 93.66 254 A 1 ATOM 1975 C CE1 . PHE A 0 254 . 25.103 4.842 -42.572 1.00 93.66 254 A 1 ATOM 1976 C CE2 . PHE A 0 254 . 24.229 3.184 -44.123 1.00 93.66 254 A 1 ATOM 1977 C CZ . PHE A 0 254 . 24.263 4.506 -43.648 1.00 93.66 254 A 1 ATOM 1978 N N . THR A 0 255 . 29.416 1.764 -39.888 1.00 91.18 255 A 1 ATOM 1979 C CA . THR A 0 255 . 30.132 1.282 -38.693 1.00 91.18 255 A 1 ATOM 1980 C C . THR A 0 255 . 29.324 0.262 -37.887 1.00 91.18 255 A 1 ATOM 1981 C CB . THR A 0 255 . 30.546 2.445 -37.775 1.00 91.18 255 A 1 ATOM 1982 O O . THR A 0 255 . 29.911 -0.662 -37.332 1.00 91.18 255 A 1 ATOM 1983 C CG2 . THR A 0 255 . 31.706 3.249 -38.363 1.00 91.18 255 A 1 ATOM 1984 O OG1 . THR A 0 255 . 29.485 3.358 -37.585 1.00 91.18 255 A 1 ATOM 1985 N N . ASN A 0 256 . 27.990 0.381 -37.873 1.00 91.94 256 A 1 ATOM 1986 C CA . ASN A 0 256 . 27.065 -0.639 -37.379 1.00 91.94 256 A 1 ATOM 1987 C C . ASN A 0 256 . 25.954 -0.884 -38.410 1.00 91.94 256 A 1 ATOM 1988 C CB . ASN A 0 256 . 26.438 -0.200 -36.042 1.00 91.94 256 A 1 ATOM 1989 O O . ASN A 0 256 . 25.418 0.059 -38.988 1.00 91.94 256 A 1 ATOM 1990 C CG . ASN A 0 256 . 27.439 -0.026 -34.917 1.00 91.94 256 A 1 ATOM 1991 N ND2 . ASN A 0 256 . 27.427 1.106 -34.253 1.00 91.94 256 A 1 ATOM 1992 O OD1 . ASN A 0 256 . 28.207 -0.910 -34.586 1.00 91.94 256 A 1 ATOM 1993 N N . SER A 0 257 . 25.519 -2.134 -38.578 1.00 90.92 257 A 1 ATOM 1994 C CA . SER A 0 257 . 24.335 -2.467 -39.392 1.00 90.92 257 A 1 ATOM 1995 C C . SER A 0 257 . 23.015 -2.021 -38.750 1.00 90.92 257 A 1 ATOM 1996 C CB . SER A 0 257 . 24.303 -3.979 -39.635 1.00 90.92 257 A 1 ATOM 1997 O O . SER A 0 257 . 22.016 -1.822 -39.442 1.00 90.92 257 A 1 ATOM 1998 O OG . SER A 0 257 . 24.413 -4.691 -38.412 1.00 90.92 257 A 1 ATOM 1999 N N . THR A 0 258 . 23.000 -1.884 -37.421 1.00 93.71 258 A 1 ATOM 2000 C CA . THR A 0 258 . 21.819 -1.551 -36.619 1.00 93.71 258 A 1 ATOM 2001 C C . THR A 0 258 . 22.174 -0.513 -35.555 1.00 93.71 258 A 1 ATOM 2002 C CB . THR A 0 258 . 21.232 -2.803 -35.933 1.00 93.71 258 A 1 ATOM 2003 O O . THR A 0 258 . 23.033 -0.774 -34.713 1.00 93.71 258 A 1 ATOM 2004 C CG2 . THR A 0 258 . 20.868 -3.937 -36.893 1.00 93.71 258 A 1 ATOM 2005 O OG1 . THR A 0 258 . 22.168 -3.366 -35.042 1.00 93.71 258 A 1 ATOM 2006 N N . TYR A 0 259 . 21.482 0.624 -35.538 1.00 94.21 259 A 1 ATOM 2007 C CA . TYR A 0 259 . 21.557 1.619 -34.467 1.00 94.21 259 A 1 ATOM 2008 C C . TYR A 0 259 . 20.239 1.617 -33.689 1.00 94.21 259 A 1 ATOM 2009 C CB . TYR A 0 259 . 21.866 3.011 -35.038 1.00 94.21 259 A 1 ATOM 2010 O O . TYR A 0 259 . 19.166 1.629 -34.290 1.00 94.21 259 A 1 ATOM 2011 C CG . TYR A 0 259 . 23.169 3.114 -35.816 1.00 94.21 259 A 1 ATOM 2012 C CD1 . TYR A 0 259 . 24.362 3.505 -35.171 1.00 94.21 259 A 1 ATOM 2013 C CD2 . TYR A 0 259 . 23.181 2.829 -37.195 1.00 94.21 259 A 1 ATOM 2014 C CE1 . TYR A 0 259 . 25.565 3.606 -35.902 1.00 94.21 259 A 1 ATOM 2015 C CE2 . TYR A 0 259 . 24.382 2.920 -37.924 1.00 94.21 259 A 1 ATOM 2016 O OH . TYR A 0 259 . 26.726 3.354 -38.005 1.00 94.21 259 A 1 ATOM 2017 C CZ . TYR A 0 259 . 25.576 3.304 -37.282 1.00 94.21 259 A 1 ATOM 2018 N N . THR A 0 260 . 20.309 1.605 -32.359 1.00 93.10 260 A 1 ATOM 2019 C CA . THR A 0 260 . 19.140 1.756 -31.479 1.00 93.10 260 A 1 ATOM 2020 C C . THR A 0 260 . 19.410 2.895 -30.513 1.00 93.10 260 A 1 ATOM 2021 C CB . THR A 0 260 . 18.812 0.462 -30.721 1.00 93.10 260 A 1 ATOM 2022 O O . THR A 0 260 . 20.483 2.944 -29.914 1.00 93.10 260 A 1 ATOM 2023 C CG2 . THR A 0 260 . 17.525 0.565 -29.901 1.00 93.10 260 A 1 ATOM 2024 O OG1 . THR A 0 260 . 18.616 -0.579 -31.650 1.00 93.10 260 A 1 ATOM 2025 N N . VAL A 0 261 . 18.462 3.819 -30.389 1.00 92.64 261 A 1 ATOM 2026 C CA . VAL A 0 261 . 18.589 5.017 -29.556 1.00 92.64 261 A 1 ATOM 2027 C C . VAL A 0 261 . 17.271 5.282 -28.838 1.00 92.64 261 A 1 ATOM 2028 C CB . VAL A 0 261 . 19.081 6.214 -30.397 1.00 92.64 261 A 1 ATOM 2029 O O . VAL A 0 261 . 16.202 5.173 -29.438 1.00 92.64 261 A 1 ATOM 2030 C CG1 . VAL A 0 261 . 18.157 6.583 -31.566 1.00 92.64 261 A 1 ATOM 2031 C CG2 . VAL A 0 261 . 19.332 7.454 -29.534 1.00 92.64 261 A 1 ATOM 2032 N N . VAL A 0 262 . 17.354 5.604 -27.549 1.00 91.44 262 A 1 ATOM 2033 C CA . VAL A 0 262 . 16.214 6.085 -26.764 1.00 91.44 262 A 1 ATOM 2034 C C . VAL A 0 262 . 16.188 7.602 -26.890 1.00 91.44 262 A 1 ATOM 2035 C CB . VAL A 0 262 . 16.292 5.633 -25.294 1.00 91.44 262 A 1 ATOM 2036 O O . VAL A 0 262 . 17.199 8.255 -26.638 1.00 91.44 262 A 1 ATOM 2037 C CG1 . VAL A 0 262 . 15.068 6.109 -24.504 1.00 91.44 262 A 1 ATOM 2038 C CG2 . VAL A 0 262 . 16.351 4.102 -25.184 1.00 91.44 262 A 1 ATOM 2039 N N . VAL A 0 263 . 15.054 8.149 -27.315 1.00 90.36 263 A 1 ATOM 2040 C CA . VAL A 0 263 . 14.843 9.584 -27.510 1.00 90.36 263 A 1 ATOM 2041 C C . VAL A 0 263 . 13.694 10.006 -26.613 1.00 90.36 263 A 1 ATOM 2042 C CB . VAL A 0 263 . 14.581 9.912 -28.993 1.00 90.36 263 A 1 ATOM 2043 O O . VAL A 0 263 . 12.597 9.461 -26.697 1.00 90.36 263 A 1 ATOM 2044 C CG1 . VAL A 0 263 . 14.275 11.395 -29.234 1.00 90.36 263 A 1 ATOM 2045 C CG2 . VAL A 0 263 . 15.823 9.578 -29.832 1.00 90.36 263 A 1 ATOM 2046 N N . GLU A 0 264 . 13.970 10.964 -25.739 1.00 87.60 264 A 1 ATOM 2047 C CA . GLU A 0 264 . 12.956 11.606 -24.908 1.00 87.60 264 A 1 ATOM 2048 C C . GLU A 0 264 . 11.995 12.400 -25.795 1.00 87.60 264 A 1 ATOM 2049 C CB . GLU A 0 264 . 13.657 12.465 -23.842 1.00 87.60 264 A 1 ATOM 2050 O O . GLU A 0 264 . 12.406 13.055 -26.760 1.00 87.60 264 A 1 ATOM 2051 C CG . GLU A 0 264 . 14.342 11.522 -22.836 1.00 87.60 264 A 1 ATOM 2052 C CD . GLU A 0 264 . 15.078 12.203 -21.678 1.00 87.60 264 A 1 ATOM 2053 O OE1 . GLU A 0 264 . 15.063 11.577 -20.587 1.00 87.60 264 A 1 ATOM 2054 O OE2 . GLU A 0 264 . 15.710 13.261 -21.887 1.00 87.60 264 A 1 ATOM 2055 N N . GLU A 0 265 . 10.701 12.303 -25.513 1.00 84.85 265 A 1 ATOM 2056 C CA . GLU A 0 265 . 9.708 13.095 -26.225 1.00 84.85 265 A 1 ATOM 2057 C C . GLU A 0 265 . 9.771 14.580 -25.850 1.00 84.85 265 A 1 ATOM 2058 C CB . GLU A 0 265 . 8.327 12.505 -26.008 1.00 84.85 265 A 1 ATOM 2059 O O . GLU A 0 265 . 10.591 15.000 -25.032 1.00 84.85 265 A 1 ATOM 2060 C CG . GLU A 0 265 . 7.785 12.776 -24.602 1.00 84.85 265 A 1 ATOM 2061 C CD . GLU A 0 265 . 6.430 12.106 -24.516 1.00 84.85 265 A 1 ATOM 2062 O OE1 . GLU A 0 265 . 6.333 11.173 -23.696 1.00 84.85 265 A 1 ATOM 2063 O OE2 . GLU A 0 265 . 5.610 12.445 -25.400 1.00 84.85 265 A 1 ATOM 2064 N N . ASN A 0 266 . 8.945 15.407 -26.499 1.00 82.42 266 A 1 ATOM 2065 C CA . ASN A 0 266 . 8.887 16.858 -26.292 1.00 82.42 266 A 1 ATOM 2066 C C . ASN A 0 266 . 10.222 17.628 -26.509 1.00 82.42 266 A 1 ATOM 2067 C CB . ASN A 0 266 . 8.155 17.133 -24.959 1.00 82.42 266 A 1 ATOM 2068 O O . ASN A 0 266 . 10.235 18.863 -26.508 1.00 82.42 266 A 1 ATOM 2069 C CG . ASN A 0 266 . 6.643 17.116 -25.146 1.00 82.42 266 A 1 ATOM 2070 N ND2 . ASN A 0 266 . 5.912 16.236 -24.503 1.00 82.42 266 A 1 ATOM 2071 O OD1 . ASN A 0 266 . 6.137 17.942 -25.896 1.00 82.42 266 A 1 ATOM 2072 N N . LEU A 0 267 . 11.332 16.940 -26.824 1.00 86.06 267 A 1 ATOM 2073 C CA . LEU A 0 267 . 12.606 17.530 -27.233 1.00 86.06 267 A 1 ATOM 2074 C C . LEU A 0 267 . 12.409 18.502 -28.412 1.00 86.06 267 A 1 ATOM 2075 C CB . LEU A 0 267 . 13.622 16.431 -27.610 1.00 86.06 267 A 1 ATOM 2076 O O . LEU A 0 267 . 11.670 18.206 -29.361 1.00 86.06 267 A 1 ATOM 2077 C CG . LEU A 0 267 . 14.326 15.725 -26.435 1.00 86.06 267 A 1 ATOM 2078 C CD1 . LEU A 0 267 . 15.253 14.640 -26.992 1.00 86.06 267 A 1 ATOM 2079 C CD2 . LEU A 0 267 . 15.198 16.683 -25.616 1.00 86.06 267 A 1 ATOM 2080 N N . PRO A 0 268 . 13.068 19.675 -28.404 1.00 88.16 268 A 1 ATOM 2081 C CA . PRO A 0 268 . 12.846 20.685 -29.429 1.00 88.16 268 A 1 ATOM 2082 C C . PRO A 0 268 . 13.367 20.263 -30.806 1.00 88.16 268 A 1 ATOM 2083 C CB . PRO A 0 268 . 13.531 21.949 -28.908 1.00 88.16 268 A 1 ATOM 2084 O O . PRO A 0 268 . 14.427 19.643 -30.939 1.00 88.16 268 A 1 ATOM 2085 C CG . PRO A 0 268 . 14.631 21.418 -27.983 1.00 88.16 268 A 1 ATOM 2086 C CD . PRO A 0 268 . 14.027 20.139 -27.408 1.00 88.16 268 A 1 ATOM 2087 N N . ALA A 0 269 . 12.650 20.676 -31.853 1.00 87.67 269 A 1 ATOM 2088 C CA . ALA A 0 269 . 13.112 20.521 -33.226 1.00 87.67 269 A 1 ATOM 2089 C C . ALA A 0 269 . 14.489 21.192 -33.411 1.00 87.67 269 A 1 ATOM 2090 C CB . ALA A 0 269 . 12.057 21.088 -34.181 1.00 87.67 269 A 1 ATOM 2091 O O . ALA A 0 269 . 14.704 22.325 -32.976 1.00 87.67 269 A 1 ATOM 2092 N N . GLY A 0 270 . 15.415 20.477 -34.046 1.00 88.11 270 A 1 ATOM 2093 C CA . GLY A 0 270 . 16.839 20.806 -34.139 1.00 88.11 270 A 1 ATOM 2094 C C . GLY A 0 270 . 17.739 19.984 -33.210 1.00 88.11 270 A 1 ATOM 2095 O O . GLY A 0 270 . 18.941 19.945 -33.448 1.00 88.11 270 A 1 ATOM 2096 N N . THR A 0 271 . 17.196 19.294 -32.199 1.00 90.97 271 A 1 ATOM 2097 C CA . THR A 0 271 . 17.992 18.408 -31.328 1.00 90.97 271 A 1 ATOM 2098 C C . THR A 0 271 . 18.542 17.222 -32.119 1.00 90.97 271 A 1 ATOM 2099 C CB . THR A 0 271 . 17.171 17.873 -30.142 1.00 90.97 271 A 1 ATOM 2100 O O . THR A 0 271 . 17.760 16.443 -32.671 1.00 90.97 271 A 1 ATOM 2101 C CG2 . THR A 0 271 . 18.041 17.110 -29.140 1.00 90.97 271 A 1 ATOM 2102 O OG1 . THR A 0 271 . 16.577 18.948 -29.454 1.00 90.97 271 A 1 ATOM 2103 N N . SER A 0 272 . 19.867 17.067 -32.165 1.00 92.02 272 A 1 ATOM 2104 C CA . SER A 0 272 . 20.537 15.859 -32.652 1.00 92.02 272 A 1 ATOM 2105 C C . SER A 0 272 . 20.708 14.825 -31.539 1.00 92.02 272 A 1 ATOM 2106 C CB . SER A 0 272 . 21.855 16.187 -33.361 1.00 92.02 272 A 1 ATOM 2107 O O . SER A 0 272 . 20.959 15.163 -30.385 1.00 92.02 272 A 1 ATOM 2108 O OG . SER A 0 272 . 22.630 17.152 -32.682 1.00 92.02 272 A 1 ATOM 2109 N N . PHE A 0 273 . 20.513 13.551 -31.888 1.00 92.50 273 A 1 ATOM 2110 C CA . PHE A 0 273 . 20.442 12.444 -30.922 1.00 92.50 273 A 1 ATOM 2111 C C . PHE A 0 273 . 21.193 11.181 -31.367 1.00 92.50 273 A 1 ATOM 2112 C CB . PHE A 0 273 . 18.964 12.138 -30.636 1.00 92.50 273 A 1 ATOM 2113 O O . PHE A 0 273 . 21.433 10.288 -30.558 1.00 92.50 273 A 1 ATOM 2114 C CG . PHE A 0 273 . 18.163 11.701 -31.850 1.00 92.50 273 A 1 ATOM 2115 C CD1 . PHE A 0 273 . 17.412 12.640 -32.584 1.00 92.50 273 A 1 ATOM 2116 C CD2 . PHE A 0 273 . 18.172 10.353 -32.249 1.00 92.50 273 A 1 ATOM 2117 C CE1 . PHE A 0 273 . 16.668 12.226 -33.703 1.00 92.50 273 A 1 ATOM 2118 C CE2 . PHE A 0 273 . 17.429 9.939 -33.368 1.00 92.50 273 A 1 ATOM 2119 C CZ . PHE A 0 273 . 16.674 10.875 -34.092 1.00 92.50 273 A 1 ATOM 2120 N N . LEU A 0 274 . 21.583 11.090 -32.641 1.00 93.48 274 A 1 ATOM 2121 C CA . LEU A 0 274 . 22.397 9.998 -33.168 1.00 93.48 274 A 1 ATOM 2122 C C . LEU A 0 274 . 23.341 10.530 -34.250 1.00 93.48 274 A 1 ATOM 2123 C CB . LEU A 0 274 . 21.468 8.884 -33.688 1.00 93.48 274 A 1 ATOM 2124 O O . LEU A 0 274 . 22.943 11.312 -35.108 1.00 93.48 274 A 1 ATOM 2125 C CG . LEU A 0 274 . 22.180 7.676 -34.323 1.00 93.48 274 A 1 ATOM 2126 C CD1 . LEU A 0 274 . 23.006 6.887 -33.306 1.00 93.48 274 A 1 ATOM 2127 C CD2 . LEU A 0 274 . 21.151 6.725 -34.934 1.00 93.48 274 A 1 ATOM 2128 N N . GLN A 0 275 . 24.580 10.055 -34.221 1.00 93.11 275 A 1 ATOM 2129 C CA . GLN A 0 275 . 25.597 10.292 -35.237 1.00 93.11 275 A 1 ATOM 2130 C C . GLN A 0 275 . 25.826 8.965 -35.969 1.00 93.11 275 A 1 ATOM 2131 C CB . GLN A 0 275 . 26.842 10.831 -34.505 1.00 93.11 275 A 1 ATOM 2132 O O . GLN A 0 275 . 26.282 8.002 -35.351 1.00 93.11 275 A 1 ATOM 2133 C CG . GLN A 0 275 . 28.083 11.049 -35.379 1.00 93.11 275 A 1 ATOM 2134 C CD . GLN A 0 275 . 27.936 12.130 -36.442 1.00 93.11 275 A 1 ATOM 2135 N NE2 . GLN A 0 275 . 28.932 12.256 -37.284 1.00 93.11 275 A 1 ATOM 2136 O OE1 . GLN A 0 275 . 26.951 12.845 -36.545 1.00 93.11 275 A 1 ATOM 2137 N N . ILE A 0 276 . 25.469 8.882 -37.255 1.00 93.75 276 A 1 ATOM 2138 C CA . ILE A 0 276 . 25.753 7.700 -38.084 1.00 93.75 276 A 1 ATOM 2139 C C . ILE A 0 276 . 27.024 7.918 -38.904 1.00 93.75 276 A 1 ATOM 2140 C CB . ILE A 0 276 . 24.552 7.235 -38.942 1.00 93.75 276 A 1 ATOM 2141 O O . ILE A 0 276 . 27.243 8.986 -39.465 1.00 93.75 276 A 1 ATOM 2142 C CG1 . ILE A 0 276 . 24.042 8.290 -39.947 1.00 93.75 276 A 1 ATOM 2143 C CG2 . ILE A 0 276 . 23.414 6.763 -38.019 1.00 93.75 276 A 1 ATOM 2144 C CD1 . ILE A 0 276 . 23.029 7.747 -40.962 1.00 93.75 276 A 1 ATOM 2145 N N . GLU A 0 277 . 27.854 6.883 -39.000 1.00 92.94 277 A 1 ATOM 2146 C CA . GLU A 0 277 . 29.087 6.907 -39.786 1.00 92.94 277 A 1 ATOM 2147 C C . GLU A 0 277 . 29.125 5.700 -40.715 1.00 92.94 277 A 1 ATOM 2148 C CB . GLU A 0 277 . 30.335 6.882 -38.888 1.00 92.94 277 A 1 ATOM 2149 O O . GLU A 0 277 . 29.042 4.559 -40.249 1.00 92.94 277 A 1 ATOM 2150 C CG . GLU A 0 277 . 30.562 8.171 -38.089 1.00 92.94 277 A 1 ATOM 2151 C CD . GLU A 0 277 . 31.905 8.179 -37.331 1.00 92.94 277 A 1 ATOM 2152 O OE1 . GLU A 0 277 . 32.080 9.109 -36.513 1.00 92.94 277 A 1 ATOM 2153 O OE2 . GLU A 0 277 . 32.765 7.292 -37.581 1.00 92.94 277 A 1 ATOM 2154 N N . ALA A 0 278 . 29.313 5.953 -42.006 1.00 92.05 278 A 1 ATOM 2155 C CA . ALA A 0 278 . 29.799 4.984 -42.972 1.00 92.05 278 A 1 ATOM 2156 C C . ALA A 0 278 . 31.159 5.431 -43.510 1.00 92.05 278 A 1 ATOM 2157 C CB . ALA A 0 278 . 28.766 4.759 -44.083 1.00 92.05 278 A 1 ATOM 2158 O O . ALA A 0 278 . 31.453 6.625 -43.582 1.00 92.05 278 A 1 ATOM 2159 N N . LYS A 0 279 . 31.994 4.456 -43.860 1.00 89.70 279 A 1 ATOM 2160 C CA . LYS A 0 279 . 33.320 4.675 -44.429 1.00 89.70 279 A 1 ATOM 2161 C C . LYS A 0 279 . 33.407 3.975 -45.764 1.00 89.70 279 A 1 ATOM 2162 C CB . LYS A 0 279 . 34.424 4.209 -43.470 1.00 89.70 279 A 1 ATOM 2163 O O . LYS A 0 279 . 32.980 2.832 -45.900 1.00 89.70 279 A 1 ATOM 2164 C CG . LYS A 0 279 . 34.426 5.110 -42.232 1.00 89.70 279 A 1 ATOM 2165 C CD . LYS A 0 279 . 35.502 4.747 -41.210 1.00 89.70 279 A 1 ATOM 2166 C CE . LYS A 0 279 . 35.294 5.721 -40.044 1.00 89.70 279 A 1 ATOM 2167 N NZ . LYS A 0 279 . 36.171 5.442 -38.888 1.00 89.70 279 A 1 ATOM 2168 N N . ASP A 0 280 . 33.976 4.691 -46.707 1.00 90.47 280 A 1 ATOM 2169 C CA . ASP A 0 280 . 34.418 4.165 -47.980 1.00 90.47 280 A 1 ATOM 2170 C C . ASP A 0 280 . 35.956 4.134 -47.969 1.00 90.47 280 A 1 ATOM 2171 C CB . ASP A 0 280 . 33.812 5.038 -49.078 1.00 90.47 280 A 1 ATOM 2172 O O . ASP A 0 280 . 36.579 4.857 -47.179 1.00 90.47 280 A 1 ATOM 2173 C CG . ASP A 0 280 . 33.613 4.252 -50.364 1.00 90.47 280 A 1 ATOM 2174 O OD1 . ASP A 0 280 . 34.448 3.353 -50.603 1.00 90.47 280 A 1 ATOM 2175 O OD2 . ASP A 0 280 . 32.568 4.507 -50.995 1.00 90.47 280 A 1 ATOM 2176 N N . VAL A 0 281 . 36.561 3.258 -48.766 1.00 88.38 281 A 1 ATOM 2177 C CA . VAL A 0 281 . 38.023 3.068 -48.818 1.00 88.38 281 A 1 ATOM 2178 C C . VAL A 0 281 . 38.660 3.688 -50.065 1.00 88.38 281 A 1 ATOM 2179 C CB . VAL A 0 281 . 38.423 1.591 -48.622 1.00 88.38 281 A 1 ATOM 2180 O O . VAL A 0 281 . 39.883 3.841 -50.100 1.00 88.38 281 A 1 ATOM 2181 C CG1 . VAL A 0 281 . 38.069 1.113 -47.204 1.00 88.38 281 A 1 ATOM 2182 C CG2 . VAL A 0 281 . 37.765 0.647 -49.627 1.00 88.38 281 A 1 ATOM 2183 N N . ASP A 0 282 . 37.838 4.119 -51.024 1.00 88.87 282 A 1 ATOM 2184 C CA . ASP A 0 282 . 38.275 4.653 -52.316 1.00 88.87 282 A 1 ATOM 2185 C C . ASP A 0 282 . 38.731 6.130 -52.223 1.00 88.87 282 A 1 ATOM 2186 C CB . ASP A 0 282 . 37.201 4.376 -53.386 1.00 88.87 282 A 1 ATOM 2187 O O . ASP A 0 282 . 38.386 6.880 -51.294 1.00 88.87 282 A 1 ATOM 2188 C CG . ASP A 0 282 . 36.925 2.874 -53.603 1.00 88.87 282 A 1 ATOM 2189 O OD1 . ASP A 0 282 . 37.659 2.034 -53.032 1.00 88.87 282 A 1 ATOM 2190 O OD2 . ASP A 0 282 . 35.941 2.544 -54.297 1.00 88.87 282 A 1 ATOM 2191 N N . LEU A 0 283 . 39.582 6.581 -53.153 1.00 83.47 283 A 1 ATOM 2192 C CA . LEU A 0 283 . 40.429 7.761 -52.950 1.00 83.47 283 A 1 ATOM 2193 C C . LEU A 0 283 . 39.678 9.083 -53.159 1.00 83.47 283 A 1 ATOM 2194 C CB . LEU A 0 283 . 41.704 7.681 -53.806 1.00 83.47 283 A 1 ATOM 2195 O O . LEU A 0 283 . 39.702 9.702 -54.223 1.00 83.47 283 A 1 ATOM 2196 C CG . LEU A 0 283 . 42.761 8.722 -53.400 1.00 83.47 283 A 1 ATOM 2197 C CD1 . LEU A 0 283 . 43.499 8.323 -52.119 1.00 83.47 283 A 1 ATOM 2198 C CD2 . LEU A 0 283 . 43.804 8.885 -54.508 1.00 83.47 283 A 1 ATOM 2199 N N . GLY A 0 284 . 39.110 9.594 -52.069 1.00 76.04 284 A 1 ATOM 2200 C CA . GLY A 0 284 . 38.302 10.816 -52.079 1.00 76.04 284 A 1 ATOM 2201 C C . GLY A 0 284 . 36.801 10.541 -52.146 1.00 76.04 284 A 1 ATOM 2202 O O . GLY A 0 284 . 36.029 11.458 -52.443 1.00 76.04 284 A 1 ATOM 2203 N N . ALA A 0 285 . 36.389 9.310 -51.834 1.00 72.49 285 A 1 ATOM 2204 C CA . ALA A 0 285 . 35.001 8.911 -51.665 1.00 72.49 285 A 1 ATOM 2205 C C . ALA A 0 285 . 34.334 9.662 -50.490 1.00 72.49 285 A 1 ATOM 2206 C CB . ALA A 0 285 . 34.977 7.389 -51.521 1.00 72.49 285 A 1 ATOM 2207 O O . ALA A 0 285 . 34.315 9.232 -49.335 1.00 72.49 285 A 1 ATOM 2208 N N . ASN A 0 286 . 33.778 10.836 -50.796 1.00 82.83 286 A 1 ATOM 2209 C CA . ASN A 0 286 . 32.956 11.612 -49.872 1.00 82.83 286 A 1 ATOM 2210 C C . ASN A 0 286 . 31.583 10.949 -49.720 1.00 82.83 286 A 1 ATOM 2211 C CB . ASN A 0 286 . 32.819 13.056 -50.382 1.00 82.83 286 A 1 ATOM 2212 O O . ASN A 0 286 . 30.699 11.140 -50.558 1.00 82.83 286 A 1 ATOM 2213 C CG . ASN A 0 286 . 34.028 13.925 -50.102 1.00 82.83 286 A 1 ATOM 2214 N ND2 . ASN A 0 286 . 34.326 14.851 -50.981 1.00 82.83 286 A 1 ATOM 2215 O OD1 . ASN A 0 286 . 34.692 13.841 -49.085 1.00 82.83 286 A 1 ATOM 2216 N N . VAL A 0 287 . 31.405 10.203 -48.631 1.00 89.29 287 A 1 ATOM 2217 C CA . VAL A 0 287 . 30.141 9.533 -48.312 1.00 89.29 287 A 1 ATOM 2218 C C . VAL A 0 287 . 29.018 10.549 -48.073 1.00 89.29 287 A 1 ATOM 2219 C CB . VAL A 0 287 . 30.294 8.591 -47.104 1.00 89.29 287 A 1 ATOM 2220 O O . VAL A 0 287 . 29.187 11.526 -47.341 1.00 89.29 287 A 1 ATOM 2221 C CG1 . VAL A 0 287 . 28.990 7.834 -46.835 1.00 89.29 287 A 1 ATOM 2222 C CG2 . VAL A 0 287 . 31.392 7.545 -47.340 1.00 89.29 287 A 1 ATOM 2223 N N . SER A 0 288 . 27.849 10.292 -48.661 1.00 91.49 288 A 1 ATOM 2224 C CA . SER A 0 288 . 26.634 11.086 -48.497 1.00 91.49 288 A 1 ATOM 2225 C C . SER A 0 288 . 25.453 10.255 -47.980 1.00 91.49 288 A 1 ATOM 2226 C CB . SER A 0 288 . 26.306 11.852 -49.781 1.00 91.49 288 A 1 ATOM 2227 O O . SER A 0 288 . 25.173 9.155 -48.461 1.00 91.49 288 A 1 ATOM 2228 O OG . SER A 0 288 . 25.929 11.001 -50.845 1.00 91.49 288 A 1 ATOM 2229 N N . TYR A 0 289 . 24.747 10.777 -46.977 1.00 93.61 289 A 1 ATOM 2230 C CA . TYR A 0 289 . 23.706 10.051 -46.241 1.00 93.61 289 A 1 ATOM 2231 C C . TYR A 0 289 . 22.286 10.470 -46.637 1.00 93.61 289 A 1 ATOM 2232 C CB . TYR A 0 289 . 23.905 10.237 -44.732 1.00 93.61 289 A 1 ATOM 2233 O O . TYR A 0 289 . 22.001 11.655 -46.832 1.00 93.61 289 A 1 ATOM 2234 C CG . TYR A 0 289 . 25.271 9.836 -44.221 1.00 93.61 289 A 1 ATOM 2235 C CD1 . TYR A 0 289 . 25.562 8.480 -43.980 1.00 93.61 289 A 1 ATOM 2236 C CD2 . TYR A 0 289 . 26.253 10.820 -43.998 1.00 93.61 289 A 1 ATOM 2237 C CE1 . TYR A 0 289 . 26.836 8.111 -43.509 1.00 93.61 289 A 1 ATOM 2238 C CE2 . TYR A 0 289 . 27.532 10.454 -43.544 1.00 93.61 289 A 1 ATOM 2239 O OH . TYR A 0 289 . 29.059 8.734 -42.870 1.00 93.61 289 A 1 ATOM 2240 C CZ . TYR A 0 289 . 27.824 9.096 -43.297 1.00 93.61 289 A 1 ATOM 2241 N N . ARG A 0 290 . 21.346 9.514 -46.671 1.00 93.09 290 A 1 ATOM 2242 C CA . ARG A 0 290 . 19.908 9.803 -46.820 1.00 93.09 290 A 1 ATOM 2243 C C . ARG A 0 290 . 19.014 8.834 -46.048 1.00 93.09 290 A 1 ATOM 2244 C CB . ARG A 0 290 . 19.536 9.861 -48.314 1.00 93.09 290 A 1 ATOM 2245 O O . ARG A 0 290 . 19.300 7.648 -45.925 1.00 93.09 290 A 1 ATOM 2246 C CG . ARG A 0 290 . 19.458 8.477 -48.974 1.00 93.09 290 A 1 ATOM 2247 C CD . ARG A 0 290 . 19.294 8.597 -50.491 1.00 93.09 290 A 1 ATOM 2248 N NE . ARG A 0 290 . 18.833 7.326 -51.074 1.00 93.09 290 A 1 ATOM 2249 N NH1 . ARG A 0 290 . 19.501 7.647 -53.251 1.00 93.09 290 A 1 ATOM 2250 N NH2 . ARG A 0 290 . 18.464 5.755 -52.633 1.00 93.09 290 A 1 ATOM 2251 C CZ . ARG A 0 290 . 18.927 6.930 -52.325 1.00 93.09 290 A 1 ATOM 2252 N N . ILE A 0 291 . 17.856 9.324 -45.611 1.00 94.99 291 A 1 ATOM 2253 C CA . ILE A 0 291 . 16.773 8.473 -45.101 1.00 94.99 291 A 1 ATOM 2254 C C . ILE A 0 291 . 16.071 7.806 -46.296 1.00 94.99 291 A 1 ATOM 2255 C CB . ILE A 0 291 . 15.805 9.289 -44.210 1.00 94.99 291 A 1 ATOM 2256 O O . ILE A 0 291 . 15.638 8.493 -47.229 1.00 94.99 291 A 1 ATOM 2257 C CG1 . ILE A 0 291 . 16.550 9.925 -43.013 1.00 94.99 291 A 1 ATOM 2258 C CG2 . ILE A 0 291 . 14.656 8.397 -43.716 1.00 94.99 291 A 1 ATOM 2259 C CD1 . ILE A 0 291 . 15.680 10.805 -42.105 1.00 94.99 291 A 1 ATOM 2260 N N . ARG A 0 292 . 15.918 6.479 -46.265 1.00 92.77 292 A 1 ATOM 2261 C CA . ARG A 0 292 . 15.202 5.693 -47.286 1.00 92.77 292 A 1 ATOM 2262 C C . ARG A 0 292 . 13.692 5.740 -47.060 1.00 92.77 292 A 1 ATOM 2263 C CB . ARG A 0 292 . 15.750 4.260 -47.262 1.00 92.77 292 A 1 ATOM 2264 O O . ARG A 0 292 . 12.955 6.112 -47.972 1.00 92.77 292 A 1 ATOM 2265 C CG . ARG A 0 292 . 15.178 3.308 -48.327 1.00 92.77 292 A 1 ATOM 2266 C CD . ARG A 0 292 . 15.698 1.894 -48.031 1.00 92.77 292 A 1 ATOM 2267 N NE . ARG A 0 292 . 15.118 0.854 -48.904 1.00 92.77 292 A 1 ATOM 2268 N NH1 . ARG A 0 292 . 17.063 0.124 -49.911 1.00 92.77 292 A 1 ATOM 2269 N NH2 . ARG A 0 292 . 15.225 -1.106 -50.055 1.00 92.77 292 A 1 ATOM 2270 C CZ . ARG A 0 292 . 15.806 -0.024 -49.619 1.00 92.77 292 A 1 ATOM 2271 N N . SER A 0 293 . 13.241 5.417 -45.846 1.00 90.13 293 A 1 ATOM 2272 C CA . SER A 0 293 . 11.816 5.381 -45.484 1.00 90.13 293 A 1 ATOM 2273 C C . SER A 0 293 . 11.175 6.771 -45.632 1.00 90.13 293 A 1 ATOM 2274 C CB . SER A 0 293 . 11.634 4.882 -44.045 1.00 90.13 293 A 1 ATOM 2275 O O . SER A 0 293 . 11.640 7.715 -44.993 1.00 90.13 293 A 1 ATOM 2276 O OG . SER A 0 293 . 12.250 3.616 -43.875 1.00 90.13 293 A 1 ATOM 2277 N N . PRO A 0 294 . 10.134 6.956 -46.466 1.00 88.89 294 A 1 ATOM 2278 C CA . PRO A 0 294 . 9.536 8.274 -46.688 1.00 88.89 294 A 1 ATOM 2279 C C . PRO A 0 294 . 8.697 8.747 -45.495 1.00 88.89 294 A 1 ATOM 2280 C CB . PRO A 0 294 . 8.692 8.120 -47.955 1.00 88.89 294 A 1 ATOM 2281 O O . PRO A 0 294 . 8.649 9.944 -45.229 1.00 88.89 294 A 1 ATOM 2282 C CG . PRO A 0 294 . 8.277 6.648 -47.927 1.00 88.89 294 A 1 ATOM 2283 C CD . PRO A 0 294 . 9.488 5.955 -47.303 1.00 88.89 294 A 1 ATOM 2284 N N . GLU A 0 295 . 8.079 7.813 -44.768 1.00 86.27 295 A 1 ATOM 2285 C CA . GLU A 0 295 . 7.166 8.080 -43.652 1.00 86.27 295 A 1 ATOM 2286 C C . GLU A 0 295 . 7.810 8.933 -42.554 1.00 86.27 295 A 1 ATOM 2287 C CB . GLU A 0 295 . 6.681 6.731 -43.097 1.00 86.27 295 A 1 ATOM 2288 O O . GLU A 0 295 . 7.203 9.897 -42.102 1.00 86.27 295 A 1 ATOM 2289 C CG . GLU A 0 295 . 5.662 6.067 -44.047 1.00 86.27 295 A 1 ATOM 2290 C CD . GLU A 0 295 . 5.881 4.558 -44.218 1.00 86.27 295 A 1 ATOM 2291 O OE1 . GLU A 0 295 . 5.761 4.107 -45.381 1.00 86.27 295 A 1 ATOM 2292 O OE2 . GLU A 0 295 . 6.244 3.896 -43.227 1.00 86.27 295 A 1 ATOM 2293 N N . VAL A 0 296 . 9.070 8.674 -42.194 1.00 90.70 296 A 1 ATOM 2294 C CA . VAL A 0 296 . 9.741 9.367 -41.079 1.00 90.70 296 A 1 ATOM 2295 C C . VAL A 0 296 . 10.359 10.722 -41.454 1.00 90.70 296 A 1 ATOM 2296 C CB . VAL A 0 296 . 10.764 8.454 -40.380 1.00 90.70 296 A 1 ATOM 2297 O O . VAL A 0 296 . 10.828 11.445 -40.579 1.00 90.70 296 A 1 ATOM 2298 C CG1 . VAL A 0 296 . 10.184 7.072 -40.061 1.00 90.70 296 A 1 ATOM 2299 C CG2 . VAL A 0 296 . 12.042 8.266 -41.205 1.00 90.70 296 A 1 ATOM 2300 N N . LYS A 0 297 . 10.343 11.121 -42.736 1.00 88.78 297 A 1 ATOM 2301 C CA . LYS A 0 297 . 10.992 12.363 -43.225 1.00 88.78 297 A 1 ATOM 2302 C C . LYS A 0 297 . 10.320 13.659 -42.763 1.00 88.78 297 A 1 ATOM 2303 C CB . LYS A 0 297 . 11.098 12.353 -44.758 1.00 88.78 297 A 1 ATOM 2304 O O . LYS A 0 297 . 10.819 14.741 -43.053 1.00 88.78 297 A 1 ATOM 2305 C CG . LYS A 0 297 . 11.975 11.197 -45.234 1.00 88.78 297 A 1 ATOM 2306 C CD . LYS A 0 297 . 12.237 11.247 -46.741 1.00 88.78 297 A 1 ATOM 2307 C CE . LYS A 0 297 . 13.113 10.030 -47.035 1.00 88.78 297 A 1 ATOM 2308 N NZ . LYS A 0 297 . 13.666 10.011 -48.406 1.00 88.78 297 A 1 ATOM 2309 N N . HIS A 0 298 . 9.181 13.552 -42.082 1.00 88.98 298 A 1 ATOM 2310 C CA . HIS A 0 298 . 8.502 14.670 -41.428 1.00 88.98 298 A 1 ATOM 2311 C C . HIS A 0 298 . 8.766 14.732 -39.909 1.00 88.98 298 A 1 ATOM 2312 C CB . HIS A 0 298 . 7.011 14.615 -41.782 1.00 88.98 298 A 1 ATOM 2313 O O . HIS A 0 298 . 8.327 15.678 -39.260 1.00 88.98 298 A 1 ATOM 2314 C CG . HIS A 0 298 . 6.216 13.594 -41.006 1.00 88.98 298 A 1 ATOM 2315 C CD2 . HIS A 0 298 . 5.464 13.860 -39.895 1.00 88.98 298 A 1 ATOM 2316 N ND1 . HIS A 0 298 . 6.079 12.247 -41.262 1.00 88.98 298 A 1 ATOM 2317 C CE1 . HIS A 0 298 . 5.270 11.722 -40.329 1.00 88.98 298 A 1 ATOM 2318 N NE2 . HIS A 0 298 . 4.852 12.676 -39.486 1.00 88.98 298 A 1 ATOM 2319 N N . LEU A 0 299 . 9.484 13.740 -39.363 1.00 89.71 299 A 1 ATOM 2320 C CA . LEU A 0 299 . 9.879 13.630 -37.955 1.00 89.71 299 A 1 ATOM 2321 C C . LEU A 0 299 . 11.390 13.817 -37.782 1.00 89.71 299 A 1 ATOM 2322 C CB . LEU A 0 299 . 9.450 12.258 -37.397 1.00 89.71 299 A 1 ATOM 2323 O O . LEU A 0 299 . 11.808 14.534 -36.879 1.00 89.71 299 A 1 ATOM 2324 C CG . LEU A 0 299 . 7.945 11.950 -37.487 1.00 89.71 299 A 1 ATOM 2325 C CD1 . LEU A 0 299 . 7.678 10.545 -36.952 1.00 89.71 299 A 1 ATOM 2326 C CD2 . LEU A 0 299 . 7.099 12.950 -36.697 1.00 89.71 299 A 1 ATOM 2327 N N . PHE A 0 300 . 12.204 13.245 -38.678 1.00 94.35 300 A 1 ATOM 2328 C CA . PHE A 0 300 . 13.668 13.291 -38.606 1.00 94.35 300 A 1 ATOM 2329 C C . PHE A 0 300 . 14.308 13.979 -39.814 1.00 94.35 300 A 1 ATOM 2330 C CB . PHE A 0 300 . 14.242 11.878 -38.441 1.00 94.35 300 A 1 ATOM 2331 O O . PHE A 0 300 . 13.904 13.767 -40.961 1.00 94.35 300 A 1 ATOM 2332 C CG . PHE A 0 300 . 13.638 11.079 -37.304 1.00 94.35 300 A 1 ATOM 2333 C CD1 . PHE A 0 300 . 13.722 11.556 -35.985 1.00 94.35 300 A 1 ATOM 2334 C CD2 . PHE A 0 300 . 12.985 9.861 -37.564 1.00 94.35 300 A 1 ATOM 2335 C CE1 . PHE A 0 300 . 13.142 10.825 -34.933 1.00 94.35 300 A 1 ATOM 2336 C CE2 . PHE A 0 300 . 12.386 9.141 -36.516 1.00 94.35 300 A 1 ATOM 2337 C CZ . PHE A 0 300 . 12.464 9.625 -35.200 1.00 94.35 300 A 1 ATOM 2338 N N . ALA A 0 301 . 15.367 14.742 -39.549 1.00 93.33 301 A 1 ATOM 2339 C CA . ALA A 0 301 . 16.298 15.271 -40.533 1.00 93.33 301 A 1 ATOM 2340 C C . ALA A 0 301 . 17.665 14.593 -40.357 1.00 93.33 301 A 1 ATOM 2341 C CB . ALA A 0 301 . 16.372 16.794 -40.381 1.00 93.33 301 A 1 ATOM 2342 O O . ALA A 0 301 . 18.154 14.440 -39.243 1.00 93.33 301 A 1 ATOM 2343 N N . LEU A 0 302 . 18.285 14.186 -41.463 1.00 94.70 302 A 1 ATOM 2344 C CA . LEU A 0 302 . 19.615 13.574 -41.489 1.00 94.70 302 A 1 ATOM 2345 C C . LEU A 0 302 . 20.527 14.464 -42.329 1.00 94.70 302 A 1 ATOM 2346 C CB . LEU A 0 302 . 19.476 12.150 -42.048 1.00 94.70 302 A 1 ATOM 2347 O O . LEU A 0 302 . 20.238 14.688 -43.508 1.00 94.70 302 A 1 ATOM 2348 C CG . LEU A 0 302 . 20.794 11.392 -42.286 1.00 94.70 302 A 1 ATOM 2349 C CD1 . LEU A 0 302 . 21.650 11.253 -41.029 1.00 94.70 302 A 1 ATOM 2350 C CD2 . LEU A 0 302 . 20.427 9.998 -42.800 1.00 94.70 302 A 1 ATOM 2351 N N . HIS A 0 303 . 21.590 15.000 -41.733 1.00 93.58 303 A 1 ATOM 2352 C CA . HIS A 0 303 . 22.482 15.917 -42.428 1.00 93.58 303 A 1 ATOM 2353 C C . HIS A 0 303 . 23.415 15.145 -43.384 1.00 93.58 303 A 1 ATOM 2354 C CB . HIS A 0 303 . 23.241 16.785 -41.424 1.00 93.58 303 A 1 ATOM 2355 O O . HIS A 0 303 . 24.188 14.292 -42.935 1.00 93.58 303 A 1 ATOM 2356 C CG . HIS A 0 303 . 24.085 17.818 -42.125 1.00 93.58 303 A 1 ATOM 2357 C CD2 . HIS A 0 303 . 23.642 18.919 -42.806 1.00 93.58 303 A 1 ATOM 2358 N ND1 . HIS A 0 303 . 25.450 17.792 -42.247 1.00 93.58 303 A 1 ATOM 2359 C CE1 . HIS A 0 303 . 25.828 18.850 -42.981 1.00 93.58 303 A 1 ATOM 2360 N NE2 . HIS A 0 303 . 24.753 19.550 -43.376 1.00 93.58 303 A 1 ATOM 2361 N N . PRO A 0 304 . 23.377 15.425 -44.704 1.00 92.40 304 A 1 ATOM 2362 C CA . PRO A 0 304 . 23.894 14.505 -45.715 1.00 92.40 304 A 1 ATOM 2363 C C . PRO A 0 304 . 25.415 14.348 -45.718 1.00 92.40 304 A 1 ATOM 2364 C CB . PRO A 0 304 . 23.383 15.035 -47.060 1.00 92.40 304 A 1 ATOM 2365 O O . PRO A 0 304 . 25.883 13.361 -46.266 1.00 92.40 304 A 1 ATOM 2366 C CG . PRO A 0 304 . 23.174 16.524 -46.799 1.00 92.40 304 A 1 ATOM 2367 C CD . PRO A 0 304 . 22.686 16.530 -45.353 1.00 92.40 304 A 1 ATOM 2368 N N . PHE A 0 305 . 26.176 15.269 -45.115 1.00 89.94 305 A 1 ATOM 2369 C CA . PHE A 0 305 . 27.648 15.231 -45.103 1.00 89.94 305 A 1 ATOM 2370 C C . PHE A 0 305 . 28.267 14.926 -43.735 1.00 89.94 305 A 1 ATOM 2371 C CB . PHE A 0 305 . 28.190 16.567 -45.624 1.00 89.94 305 A 1 ATOM 2372 O O . PHE A 0 305 . 29.436 14.563 -43.676 1.00 89.94 305 A 1 ATOM 2373 C CG . PHE A 0 305 . 27.720 16.930 -47.017 1.00 89.94 305 A 1 ATOM 2374 C CD1 . PHE A 0 305 . 28.160 16.176 -48.121 1.00 89.94 305 A 1 ATOM 2375 C CD2 . PHE A 0 305 . 26.840 18.011 -47.211 1.00 89.94 305 A 1 ATOM 2376 C CE1 . PHE A 0 305 . 27.725 16.505 -49.416 1.00 89.94 305 A 1 ATOM 2377 C CE2 . PHE A 0 305 . 26.403 18.339 -48.507 1.00 89.94 305 A 1 ATOM 2378 C CZ . PHE A 0 305 . 26.847 17.587 -49.609 1.00 89.94 305 A 1 ATOM 2379 N N . THR A 0 306 . 27.524 15.088 -42.633 1.00 91.07 306 A 1 ATOM 2380 C CA . THR A 0 306 . 28.042 14.780 -41.284 1.00 91.07 306 A 1 ATOM 2381 C C . THR A 0 306 . 27.503 13.471 -40.730 1.00 91.07 306 A 1 ATOM 2382 C CB . THR A 0 306 . 27.787 15.892 -40.253 1.00 91.07 306 A 1 ATOM 2383 O O . THR A 0 306 . 28.139 12.925 -39.842 1.00 91.07 306 A 1 ATOM 2384 C CG2 . THR A 0 306 . 28.503 17.194 -40.610 1.00 91.07 306 A 1 ATOM 2385 O OG1 . THR A 0 306 . 26.411 16.172 -40.162 1.00 91.07 306 A 1 ATOM 2386 N N . GLY A 0 307 . 26.362 12.969 -41.218 1.00 91.75 307 A 1 ATOM 2387 C CA . GLY A 0 307 . 25.694 11.809 -40.617 1.00 91.75 307 A 1 ATOM 2388 C C . GLY A 0 307 . 24.917 12.137 -39.335 1.00 91.75 307 A 1 ATOM 2389 O O . GLY A 0 307 . 24.440 11.236 -38.649 1.00 91.75 307 A 1 ATOM 2390 N N . GLU A 0 308 . 24.751 13.421 -39.016 1.00 93.87 308 A 1 ATOM 2391 C CA . GLU A 0 308 . 24.018 13.874 -37.835 1.00 93.87 308 A 1 ATOM 2392 C C . GLU A 0 308 . 22.503 13.718 -38.045 1.00 93.87 308 A 1 ATOM 2393 C CB . GLU A 0 308 . 24.429 15.322 -37.545 1.00 93.87 308 A 1 ATOM 2394 O O . GLU A 0 308 . 21.923 14.308 -38.964 1.00 93.87 308 A 1 ATOM 2395 C CG . GLU A 0 308 . 23.837 15.871 -36.241 1.00 93.87 308 A 1 ATOM 2396 C CD . GLU A 0 308 . 24.345 17.286 -35.918 1.00 93.87 308 A 1 ATOM 2397 O OE1 . GLU A 0 308 . 24.153 17.704 -34.752 1.00 93.87 308 A 1 ATOM 2398 O OE2 . GLU A 0 308 . 24.883 17.952 -36.835 1.00 93.87 308 A 1 ATOM 2399 N N . LEU A 0 309 . 21.857 12.915 -37.196 1.00 94.58 309 A 1 ATOM 2400 C CA . LEU A 0 309 . 20.417 12.669 -37.190 1.00 94.58 309 A 1 ATOM 2401 C C . LEU A 0 309 . 19.746 13.493 -36.081 1.00 94.58 309 A 1 ATOM 2402 C CB . LEU A 0 309 . 20.174 11.158 -37.032 1.00 94.58 309 A 1 ATOM 2403 O O . LEU A 0 309 . 20.118 13.411 -34.906 1.00 94.58 309 A 1 ATOM 2404 C CG . LEU A 0 309 . 18.699 10.737 -37.144 1.00 94.58 309 A 1 ATOM 2405 C CD1 . LEU A 0 309 . 18.176 10.819 -38.581 1.00 94.58 309 A 1 ATOM 2406 C CD2 . LEU A 0 309 . 18.537 9.292 -36.677 1.00 94.58 309 A 1 ATOM 2407 N N . SER A 0 310 . 18.742 14.280 -36.467 1.00 94.18 310 A 1 ATOM 2408 C CA . SER A 0 310 . 18.066 15.260 -35.615 1.00 94.18 310 A 1 ATOM 2409 C C . SER A 0 310 . 16.547 15.279 -35.787 1.00 94.18 310 A 1 ATOM 2410 C CB . SER A 0 310 . 18.655 16.657 -35.861 1.00 94.18 310 A 1 ATOM 2411 O O . SER A 0 310 . 15.994 14.788 -36.774 1.00 94.18 310 A 1 ATOM 2412 O OG . SER A 0 310 . 18.507 17.056 -37.213 1.00 94.18 310 A 1 ATOM 2413 N N . LEU A 0 311 . 15.853 15.844 -34.798 1.00 93.02 311 A 1 ATOM 2414 C CA . LEU A 0 311 . 14.403 16.035 -34.814 1.00 93.02 311 A 1 ATOM 2415 C C . LEU A 0 311 . 14.011 17.201 -35.734 1.00 93.02 311 A 1 ATOM 2416 C CB . LEU A 0 311 . 13.908 16.276 -33.373 1.00 93.02 311 A 1 ATOM 2417 O O . LEU A 0 311 . 14.396 18.343 -35.498 1.00 93.02 311 A 1 ATOM 2418 C CG . LEU A 0 311 . 14.056 15.070 -32.426 1.00 93.02 311 A 1 ATOM 2419 C CD1 . LEU A 0 311 . 13.595 15.459 -31.026 1.00 93.02 311 A 1 ATOM 2420 C CD2 . LEU A 0 311 . 13.216 13.880 -32.886 1.00 93.02 311 A 1 ATOM 2421 N N . LEU A 0 312 . 13.189 16.939 -36.750 1.00 90.88 312 A 1 ATOM 2422 C CA . LEU A 0 312 . 12.531 17.968 -37.568 1.00 90.88 312 A 1 ATOM 2423 C C . LEU A 0 312 . 11.236 18.478 -36.909 1.00 90.88 312 A 1 ATOM 2424 C CB . LEU A 0 312 . 12.265 17.375 -38.964 1.00 90.88 312 A 1 ATOM 2425 O O . LEU A 0 312 . 10.833 19.623 -37.115 1.00 90.88 312 A 1 ATOM 2426 C CG . LEU A 0 312 . 11.731 18.387 -39.995 1.00 90.88 312 A 1 ATOM 2427 C CD1 . LEU A 0 312 . 12.740 19.495 -40.312 1.00 90.88 312 A 1 ATOM 2428 C CD2 . LEU A 0 312 . 11.404 17.661 -41.298 1.00 90.88 312 A 1 ATOM 2429 N N . ARG A 0 313 . 10.603 17.628 -36.096 1.00 87.65 313 A 1 ATOM 2430 C CA . ARG A 0 313 . 9.455 17.925 -35.233 1.00 87.65 313 A 1 ATOM 2431 C C . ARG A 0 313 . 9.685 17.215 -33.894 1.00 87.65 313 A 1 ATOM 2432 C CB . ARG A 0 313 . 8.167 17.439 -35.930 1.00 87.65 313 A 1 ATOM 2433 O O . ARG A 0 313 . 10.246 16.124 -33.887 1.00 87.65 313 A 1 ATOM 2434 C CG . ARG A 0 313 . 6.888 17.833 -35.173 1.00 87.65 313 A 1 ATOM 2435 C CD . ARG A 0 313 . 5.631 17.176 -35.758 1.00 87.65 313 A 1 ATOM 2436 N NE . ARG A 0 313 . 4.513 17.247 -34.793 1.00 87.65 313 A 1 ATOM 2437 N NH1 . ARG A 0 313 . 2.947 16.064 -35.985 1.00 87.65 313 A 1 ATOM 2438 N NH2 . ARG A 0 313 . 2.532 16.621 -33.860 1.00 87.65 313 A 1 ATOM 2439 C CZ . ARG A 0 313 . 3.334 16.657 -34.888 1.00 87.65 313 A 1 ATOM 2440 N N . SER A 0 314 . 9.246 17.818 -32.792 1.00 85.70 314 A 1 ATOM 2441 C CA . SER A 0 314 . 9.173 17.142 -31.491 1.00 85.70 314 A 1 ATOM 2442 C C . SER A 0 314 . 8.322 15.873 -31.584 1.00 85.70 314 A 1 ATOM 2443 C CB . SER A 0 314 . 8.592 18.090 -30.437 1.00 85.70 314 A 1 ATOM 2444 O O . SER A 0 314 . 7.307 15.861 -32.291 1.00 85.70 314 A 1 ATOM 2445 O OG . SER A 0 314 . 9.407 19.249 -30.392 1.00 85.70 314 A 1 ATOM 2446 N N . LEU A 0 315 . 8.767 14.820 -30.899 1.00 87.08 315 A 1 ATOM 2447 C CA . LEU A 0 315 . 7.991 13.597 -30.701 1.00 87.08 315 A 1 ATOM 2448 C C . LEU A 0 315 . 7.015 13.782 -29.528 1.00 87.08 315 A 1 ATOM 2449 C CB . LEU A 0 315 . 8.928 12.383 -30.538 1.00 87.08 315 A 1 ATOM 2450 O O . LEU A 0 315 . 7.155 14.729 -28.754 1.00 87.08 315 A 1 ATOM 2451 C CG . LEU A 0 315 . 9.915 12.177 -31.705 1.00 87.08 315 A 1 ATOM 2452 C CD1 . LEU A 0 315 . 10.781 10.942 -31.465 1.00 87.08 315 A 1 ATOM 2453 C CD2 . LEU A 0 315 . 9.227 12.000 -33.065 1.00 87.08 315 A 1 ATOM 2454 N N . ASP A 0 316 . 6.024 12.904 -29.497 1.00 82.64 316 A 1 ATOM 2455 C CA . ASP A 0 316 . 4.728 12.980 -28.812 1.00 82.64 316 A 1 ATOM 2456 C C . ASP A 0 316 . 4.344 11.498 -28.641 1.00 82.64 316 A 1 ATOM 2457 C CB . ASP A 0 316 . 3.838 13.801 -29.788 1.00 82.64 316 A 1 ATOM 2458 O O . ASP A 0 316 . 4.240 10.793 -29.654 1.00 82.64 316 A 1 ATOM 2459 C CG . ASP A 0 316 . 2.307 13.817 -29.672 1.00 82.64 316 A 1 ATOM 2460 O OD1 . ASP A 0 316 . 1.709 12.841 -29.183 1.00 82.64 316 A 1 ATOM 2461 O OD2 . ASP A 0 316 . 1.737 14.753 -30.303 1.00 82.64 316 A 1 ATOM 2462 N N . TYR A 0 317 . 4.350 10.976 -27.411 1.00 80.16 317 A 1 ATOM 2463 C CA . TYR A 0 317 . 4.257 9.538 -27.122 1.00 80.16 317 A 1 ATOM 2464 C C . TYR A 0 317 . 2.834 9.007 -27.354 1.00 80.16 317 A 1 ATOM 2465 C CB . TYR A 0 317 . 4.776 9.285 -25.699 1.00 80.16 317 A 1 ATOM 2466 O O . TYR A 0 317 . 2.648 7.940 -27.945 1.00 80.16 317 A 1 ATOM 2467 C CG . TYR A 0 317 . 4.833 7.836 -25.254 1.00 80.16 317 A 1 ATOM 2468 C CD1 . TYR A 0 317 . 3.734 7.267 -24.585 1.00 80.16 317 A 1 ATOM 2469 C CD2 . TYR A 0 317 . 6.005 7.078 -25.445 1.00 80.16 317 A 1 ATOM 2470 C CE1 . TYR A 0 317 . 3.787 5.932 -24.141 1.00 80.16 317 A 1 ATOM 2471 C CE2 . TYR A 0 317 . 6.075 5.751 -24.981 1.00 80.16 317 A 1 ATOM 2472 O OH . TYR A 0 317 . 5.026 3.883 -23.909 1.00 80.16 317 A 1 ATOM 2473 C CZ . TYR A 0 317 . 4.956 5.172 -24.340 1.00 80.16 317 A 1 ATOM 2474 N N . GLU A 0 318 . 1.824 9.813 -27.033 1.00 76.10 318 A 1 ATOM 2475 C CA . GLU A 0 318 . 0.393 9.537 -27.215 1.00 76.10 318 A 1 ATOM 2476 C C . GLU A 0 318 . -0.007 9.455 -28.698 1.00 76.10 318 A 1 ATOM 2477 C CB . GLU A 0 318 . -0.449 10.636 -26.532 1.00 76.10 318 A 1 ATOM 2478 O O . GLU A 0 318 . -1.051 8.892 -29.044 1.00 76.10 318 A 1 ATOM 2479 C CG . GLU A 0 318 . -0.408 10.643 -24.995 1.00 76.10 318 A 1 ATOM 2480 C CD . GLU A 0 318 . 1.020 10.749 -24.461 1.00 76.10 318 A 1 ATOM 2481 O OE1 . GLU A 0 318 . 1.401 9.822 -23.716 1.00 76.10 318 A 1 ATOM 2482 O OE2 . GLU A 0 318 . 1.724 11.657 -24.952 1.00 76.10 318 A 1 ATOM 2483 N N . ALA A 0 319 . 0.812 9.993 -29.608 1.00 77.94 319 A 1 ATOM 2484 C CA . ALA A 0 319 . 0.636 9.821 -31.047 1.00 77.94 319 A 1 ATOM 2485 C C . ALA A 0 319 . 0.979 8.404 -31.560 1.00 77.94 319 A 1 ATOM 2486 C CB . ALA A 0 319 . 1.434 10.903 -31.783 1.00 77.94 319 A 1 ATOM 2487 O O . ALA A 0 319 . 0.677 8.104 -32.724 1.00 77.94 319 A 1 ATOM 2488 N N . PHE A 0 320 . 1.590 7.530 -30.746 1.00 74.86 320 A 1 ATOM 2489 C CA . PHE A 0 320 . 1.865 6.134 -31.107 1.00 74.86 320 A 1 ATOM 2490 C C . PHE A 0 320 . 0.744 5.184 -30.645 1.00 74.86 320 A 1 ATOM 2491 C CB . PHE A 0 320 . 3.234 5.680 -30.580 1.00 74.86 320 A 1 ATOM 2492 O O . PHE A 0 320 . 0.178 5.372 -29.574 1.00 74.86 320 A 1 ATOM 2493 C CG . PHE A 0 320 . 4.379 6.475 -31.172 1.00 74.86 320 A 1 ATOM 2494 C CD1 . PHE A 0 320 . 4.876 6.175 -32.454 1.00 74.86 320 A 1 ATOM 2495 C CD2 . PHE A 0 320 . 4.883 7.582 -30.475 1.00 74.86 320 A 1 ATOM 2496 C CE1 . PHE A 0 320 . 5.846 7.009 -33.042 1.00 74.86 320 A 1 ATOM 2497 C CE2 . PHE A 0 320 . 5.848 8.412 -31.055 1.00 74.86 320 A 1 ATOM 2498 C CZ . PHE A 0 320 . 6.324 8.133 -32.342 1.00 74.86 320 A 1 ATOM 2499 N N . PRO A 0 321 . 0.412 4.127 -31.414 1.00 72.66 321 A 1 ATOM 2500 C CA . PRO A 0 321 . -0.545 3.116 -30.965 1.00 72.66 321 A 1 ATOM 2501 C C . PRO A 0 321 . -0.041 2.339 -29.737 1.00 72.66 321 A 1 ATOM 2502 C CB . PRO A 0 321 . -0.767 2.185 -32.165 1.00 72.66 321 A 1 ATOM 2503 O O . PRO A 0 321 . 1.115 1.914 -29.729 1.00 72.66 321 A 1 ATOM 2504 C CG . PRO A 0 321 . -0.312 3.015 -33.365 1.00 72.66 321 A 1 ATOM 2505 C CD . PRO A 0 321 . 0.816 3.863 -32.785 1.00 72.66 321 A 1 ATOM 2506 N N . ASP A 0 322 . -0.953 2.082 -28.790 1.00 57.91 322 A 1 ATOM 2507 C CA . ASP A 0 322 . -0.820 1.608 -27.390 1.00 57.91 322 A 1 ATOM 2508 C C . ASP A 0 322 . 0.144 0.438 -27.033 1.00 57.91 322 A 1 ATOM 2509 C CB . ASP A 0 322 . -2.229 1.209 -26.872 1.00 57.91 322 A 1 ATOM 2510 O O . ASP A 0 322 . 0.085 -0.064 -25.908 1.00 57.91 322 A 1 ATOM 2511 C CG . ASP A 0 322 . -3.397 2.150 -27.204 1.00 57.91 322 A 1 ATOM 2512 O OD1 . ASP A 0 322 . -3.158 3.354 -27.416 1.00 57.91 322 A 1 ATOM 2513 O OD2 . ASP A 0 322 . -4.533 1.630 -27.317 1.00 57.91 322 A 1 ATOM 2514 N N . GLN A 0 323 . 0.983 -0.080 -27.940 1.00 56.33 323 A 1 ATOM 2515 C CA . GLN A 0 323 . 1.900 -1.204 -27.673 1.00 56.33 323 A 1 ATOM 2516 C C . GLN A 0 323 . 3.325 -1.077 -28.244 1.00 56.33 323 A 1 ATOM 2517 C CB . GLN A 0 323 . 1.248 -2.536 -28.110 1.00 56.33 323 A 1 ATOM 2518 O O . GLN A 0 323 . 4.198 -1.804 -27.774 1.00 56.33 323 A 1 ATOM 2519 C CG . GLN A 0 323 . 0.008 -2.845 -27.254 1.00 56.33 323 A 1 ATOM 2520 C CD . GLN A 0 323 . -0.509 -4.276 -27.330 1.00 56.33 323 A 1 ATOM 2521 N NE2 . GLN A 0 323 . -1.196 -4.719 -26.299 1.00 56.33 323 A 1 ATOM 2522 O OE1 . GLN A 0 323 . -0.350 -5.024 -28.282 1.00 56.33 323 A 1 ATOM 2523 N N . GLU A 0 324 . 3.609 -0.186 -29.206 1.00 62.19 324 A 1 ATOM 2524 C CA . GLU A 0 324 . 4.954 -0.067 -29.812 1.00 62.19 324 A 1 ATOM 2525 C C . GLU A 0 324 . 5.349 1.398 -30.094 1.00 62.19 324 A 1 ATOM 2526 C CB . GLU A 0 324 . 5.095 -0.953 -31.076 1.00 62.19 324 A 1 ATOM 2527 O O . GLU A 0 324 . 5.334 1.865 -31.234 1.00 62.19 324 A 1 ATOM 2528 C CG . GLU A 0 324 . 5.098 -2.468 -30.777 1.00 62.19 324 A 1 ATOM 2529 C CD . GLU A 0 324 . 5.432 -3.364 -31.989 1.00 62.19 324 A 1 ATOM 2530 O OE1 . GLU A 0 324 . 5.670 -4.576 -31.764 1.00 62.19 324 A 1 ATOM 2531 O OE2 . GLU A 0 324 . 5.427 -2.871 -33.141 1.00 62.19 324 A 1 ATOM 2532 N N . ALA A 0 325 . 5.778 2.123 -29.053 1.00 74.81 325 A 1 ATOM 2533 C CA . ALA A 0 325 . 6.369 3.466 -29.149 1.00 74.81 325 A 1 ATOM 2534 C C . ALA A 0 325 . 7.808 3.448 -29.726 1.00 74.81 325 A 1 ATOM 2535 C CB . ALA A 0 325 . 6.268 4.143 -27.779 1.00 74.81 325 A 1 ATOM 2536 O O . ALA A 0 325 . 8.760 3.976 -29.145 1.00 74.81 325 A 1 ATOM 2537 N N . SER A 0 326 . 7.998 2.786 -30.870 1.00 86.70 326 A 1 ATOM 2538 C CA . SER A 0 326 . 9.297 2.646 -31.531 1.00 86.70 326 A 1 ATOM 2539 C C . SER A 0 326 . 9.200 2.833 -33.042 1.00 86.70 326 A 1 ATOM 2540 C CB . SER A 0 326 . 9.950 1.304 -31.181 1.00 86.70 326 A 1 ATOM 2541 O O . SER A 0 326 . 8.447 2.137 -33.720 1.00 86.70 326 A 1 ATOM 2542 O OG . SER A 0 326 . 9.246 0.204 -31.722 1.00 86.70 326 A 1 ATOM 2543 N N . ILE A 0 327 . 10.011 3.739 -33.589 1.00 88.62 327 A 1 ATOM 2544 C CA . ILE A 0 327 . 10.108 3.995 -35.026 1.00 88.62 327 A 1 ATOM 2545 C C . ILE A 0 327 . 11.366 3.318 -35.572 1.00 88.62 327 A 1 ATOM 2546 C CB . ILE A 0 327 . 10.113 5.507 -35.347 1.00 88.62 327 A 1 ATOM 2547 O O . ILE A 0 327 . 12.477 3.821 -35.388 1.00 88.62 327 A 1 ATOM 2548 C CG1 . ILE A 0 327 . 8.954 6.287 -34.690 1.00 88.62 327 A 1 ATOM 2549 C CG2 . ILE A 0 327 . 10.032 5.666 -36.880 1.00 88.62 327 A 1 ATOM 2550 C CD1 . ILE A 0 327 . 9.118 7.809 -34.816 1.00 88.62 327 A 1 ATOM 2551 N N . THR A 0 328 . 11.202 2.223 -36.315 1.00 91.40 328 A 1 ATOM 2552 C CA . THR A 0 328 . 12.295 1.608 -37.083 1.00 91.40 328 A 1 ATOM 2553 C C . THR A 0 328 . 12.258 2.054 -38.542 1.00 91.40 328 A 1 ATOM 2554 C CB . THR A 0 328 . 12.295 0.080 -36.963 1.00 91.40 328 A 1 ATOM 2555 O O . THR A 0 328 . 11.248 1.917 -39.230 1.00 91.40 328 A 1 ATOM 2556 C CG2 . THR A 0 328 . 13.459 -0.573 -37.711 1.00 91.40 328 A 1 ATOM 2557 O OG1 . THR A 0 328 . 12.446 -0.287 -35.616 1.00 91.40 328 A 1 ATOM 2558 N N . PHE A 0 329 . 13.380 2.564 -39.049 1.00 93.74 329 A 1 ATOM 2559 C CA . PHE A 0 329 . 13.524 2.994 -40.438 1.00 93.74 329 A 1 ATOM 2560 C C . PHE A 0 329 . 14.905 2.680 -41.019 1.00 93.74 329 A 1 ATOM 2561 C CB . PHE A 0 329 . 13.171 4.481 -40.557 1.00 93.74 329 A 1 ATOM 2562 O O . PHE A 0 329 . 15.830 2.283 -40.314 1.00 93.74 329 A 1 ATOM 2563 C CG . PHE A 0 329 . 14.079 5.449 -39.825 1.00 93.74 329 A 1 ATOM 2564 C CD1 . PHE A 0 329 . 13.806 5.795 -38.489 1.00 93.74 329 A 1 ATOM 2565 C CD2 . PHE A 0 329 . 15.143 6.072 -40.508 1.00 93.74 329 A 1 ATOM 2566 C CE1 . PHE A 0 329 . 14.563 6.790 -37.853 1.00 93.74 329 A 1 ATOM 2567 C CE2 . PHE A 0 329 . 15.899 7.071 -39.869 1.00 93.74 329 A 1 ATOM 2568 C CZ . PHE A 0 329 . 15.595 7.438 -38.548 1.00 93.74 329 A 1 ATOM 2569 N N . LEU A 0 330 . 15.037 2.837 -42.337 1.00 94.94 330 A 1 ATOM 2570 C CA . LEU A 0 330 . 16.276 2.572 -43.066 1.00 94.94 330 A 1 ATOM 2571 C C . LEU A 0 330 . 16.982 3.872 -43.460 1.00 94.94 330 A 1 ATOM 2572 C CB . LEU A 0 330 . 15.965 1.687 -44.285 1.00 94.94 330 A 1 ATOM 2573 O O . LEU A 0 330 . 16.354 4.798 -43.989 1.00 94.94 330 A 1 ATOM 2574 C CG . LEU A 0 330 . 15.573 0.238 -43.941 1.00 94.94 330 A 1 ATOM 2575 C CD1 . LEU A 0 330 . 15.075 -0.478 -45.199 1.00 94.94 330 A 1 ATOM 2576 C CD2 . LEU A 0 330 . 16.755 -0.560 -43.399 1.00 94.94 330 A 1 ATOM 2577 N N . VAL A 0 331 . 18.298 3.897 -43.262 1.00 94.91 331 A 1 ATOM 2578 C CA . VAL A 0 331 . 19.223 4.906 -43.794 1.00 94.91 331 A 1 ATOM 2579 C C . VAL A 0 331 . 20.130 4.269 -44.843 1.00 94.91 331 A 1 ATOM 2580 C CB . VAL A 0 331 . 20.040 5.609 -42.690 1.00 94.91 331 A 1 ATOM 2581 O O . VAL A 0 331 . 20.424 3.074 -44.786 1.00 94.91 331 A 1 ATOM 2582 C CG1 . VAL A 0 331 . 19.114 6.413 -41.769 1.00 94.91 331 A 1 ATOM 2583 C CG2 . VAL A 0 331 . 20.874 4.641 -41.843 1.00 94.91 331 A 1 ATOM 2584 N N . GLU A 0 332 . 20.541 5.066 -45.822 1.00 93.73 332 A 1 ATOM 2585 C CA . GLU A 0 332 . 21.405 4.652 -46.926 1.00 93.73 332 A 1 ATOM 2586 C C . GLU A 0 332 . 22.594 5.614 -47.052 1.00 93.73 332 A 1 ATOM 2587 C CB . GLU A 0 332 . 20.610 4.609 -48.240 1.00 93.73 332 A 1 ATOM 2588 O O . GLU A 0 332 . 22.423 6.828 -46.893 1.00 93.73 332 A 1 ATOM 2589 C CG . GLU A 0 332 . 19.521 3.532 -48.310 1.00 93.73 332 A 1 ATOM 2590 C CD . GLU A 0 332 . 18.636 3.649 -49.567 1.00 93.73 332 A 1 ATOM 2591 O OE1 . GLU A 0 332 . 18.087 2.611 -49.998 1.00 93.73 332 A 1 ATOM 2592 O OE2 . GLU A 0 332 . 18.397 4.769 -50.086 1.00 93.73 332 A 1 ATOM 2593 N N . ALA A 0 333 . 23.772 5.071 -47.360 1.00 93.14 333 A 1 ATOM 2594 C CA . ALA A 0 333 . 25.007 5.810 -47.620 1.00 93.14 333 A 1 ATOM 2595 C C . ALA A 0 333 . 25.454 5.601 -49.075 1.00 93.14 333 A 1 ATOM 2596 C CB . ALA A 0 333 . 26.077 5.356 -46.620 1.00 93.14 333 A 1 ATOM 2597 O O . ALA A 0 333 . 25.435 4.473 -49.565 1.00 93.14 333 A 1 ATOM 2598 N N . PHE A 0 334 . 25.841 6.683 -49.750 1.00 90.28 334 A 1 ATOM 2599 C CA . PHE A 0 334 . 26.273 6.712 -51.152 1.00 90.28 334 A 1 ATOM 2600 C C . PHE A 0 334 . 27.666 7.308 -51.260 1.00 90.28 334 A 1 ATOM 2601 C CB . PHE A 0 334 . 25.314 7.563 -52.003 1.00 90.28 334 A 1 ATOM 2602 O O . PHE A 0 334 . 27.983 8.251 -50.536 1.00 90.28 334 A 1 ATOM 2603 C CG . PHE A 0 334 . 23.932 6.974 -52.100 1.00 90.28 334 A 1 ATOM 2604 C CD1 . PHE A 0 334 . 23.589 6.162 -53.196 1.00 90.28 334 A 1 ATOM 2605 C CD2 . PHE A 0 334 . 23.048 7.124 -51.021 1.00 90.28 334 A 1 ATOM 2606 C CE1 . PHE A 0 334 . 22.392 5.429 -53.176 1.00 90.28 334 A 1 ATOM 2607 C CE2 . PHE A 0 334 . 21.879 6.357 -50.983 1.00 90.28 334 A 1 ATOM 2608 C CZ . PHE A 0 334 . 21.575 5.477 -52.034 1.00 90.28 334 A 1 ATOM 2609 N N . ASP A 0 335 . 28.451 6.809 -52.202 1.00 87.68 335 A 1 ATOM 2610 C CA . ASP A 0 335 . 29.623 7.501 -52.717 1.00 87.68 335 A 1 ATOM 2611 C C . ASP A 0 335 . 29.195 8.795 -53.463 1.00 87.68 335 A 1 ATOM 2612 C CB . ASP A 0 335 . 30.370 6.503 -53.614 1.00 87.68 335 A 1 ATOM 2613 O O . ASP A 0 335 . 28.003 9.100 -53.610 1.00 87.68 335 A 1 ATOM 2614 C CG . ASP A 0 335 . 29.601 6.319 -54.917 1.00 87.68 335 A 1 ATOM 2615 O OD1 . ASP A 0 335 . 28.505 5.705 -54.899 1.00 87.68 335 A 1 ATOM 2616 O OD2 . ASP A 0 335 . 29.950 7.049 -55.867 1.00 87.68 335 A 1 ATOM 2617 N N . ILE A 0 336 . 30.156 9.597 -53.928 1.00 74.57 336 A 1 ATOM 2618 C CA . ILE A 0 336 . 29.864 10.886 -54.584 1.00 74.57 336 A 1 ATOM 2619 C C . ILE A 0 336 . 29.467 10.756 -56.069 1.00 74.57 336 A 1 ATOM 2620 C CB . ILE A 0 336 . 31.029 11.873 -54.349 1.00 74.57 336 A 1 ATOM 2621 O O . ILE A 0 336 . 28.846 11.667 -56.626 1.00 74.57 336 A 1 ATOM 2622 C CG1 . ILE A 0 336 . 30.602 13.316 -54.706 1.00 74.57 336 A 1 ATOM 2623 C CG2 . ILE A 0 336 . 32.302 11.451 -55.107 1.00 74.57 336 A 1 ATOM 2624 C CD1 . ILE A 0 336 . 31.562 14.402 -54.210 1.00 74.57 336 A 1 ATOM 2625 N N . TYR A 0 337 . 29.803 9.643 -56.719 1.00 73.23 337 A 1 ATOM 2626 C CA . TYR A 0 337 . 29.520 9.358 -58.127 1.00 73.23 337 A 1 ATOM 2627 C C . TYR A 0 337 . 28.227 8.542 -58.315 1.00 73.23 337 A 1 ATOM 2628 C CB . TYR A 0 337 . 30.748 8.656 -58.729 1.00 73.23 337 A 1 ATOM 2629 O O . TYR A 0 337 . 27.591 8.626 -59.371 1.00 73.23 337 A 1 ATOM 2630 C CG . TYR A 0 337 . 32.046 9.436 -58.584 1.00 73.23 337 A 1 ATOM 2631 C CD1 . TYR A 0 337 . 32.182 10.689 -59.215 1.00 73.23 337 A 1 ATOM 2632 C CD2 . TYR A 0 337 . 33.102 8.924 -57.805 1.00 73.23 337 A 1 ATOM 2633 C CE1 . TYR A 0 337 . 33.370 11.431 -59.068 1.00 73.23 337 A 1 ATOM 2634 C CE2 . TYR A 0 337 . 34.294 9.662 -57.656 1.00 73.23 337 A 1 ATOM 2635 O OH . TYR A 0 337 . 35.568 11.643 -58.143 1.00 73.23 337 A 1 ATOM 2636 C CZ . TYR A 0 337 . 34.428 10.916 -58.285 1.00 73.23 337 A 1 ATOM 2637 N N . GLY A 0 338 . 27.797 7.820 -57.279 1.00 73.09 338 A 1 ATOM 2638 C CA . GLY A 0 338 . 26.617 6.969 -57.228 1.00 73.09 338 A 1 ATOM 2639 C C . GLY A 0 338 . 26.718 5.732 -58.116 1.00 73.09 338 A 1 ATOM 2640 O O . GLY A 0 338 . 25.679 5.304 -58.634 1.00 73.09 338 A 1 ATOM 2641 N N . THR A 0 339 . 27.925 5.211 -58.381 1.00 78.52 339 A 1 ATOM 2642 C CA . THR A 0 339 . 28.087 4.055 -59.284 1.00 78.52 339 A 1 ATOM 2643 C C . THR A 0 339 . 27.992 2.721 -58.551 1.00 78.52 339 A 1 ATOM 2644 C CB . THR A 0 339 . 29.319 4.126 -60.207 1.00 78.52 339 A 1 ATOM 2645 O O . THR A 0 339 . 27.437 1.765 -59.107 1.00 78.52 339 A 1 ATOM 2646 C CG2 . THR A 0 339 . 29.721 5.536 -60.639 1.00 78.52 339 A 1 ATOM 2647 O OG1 . THR A 0 339 . 30.444 3.459 -59.722 1.00 78.52 339 A 1 ATOM 2648 N N . MET A 0 340 . 28.415 2.687 -57.286 1.00 84.46 340 A 1 ATOM 2649 C CA . MET A 0 340 . 28.429 1.487 -56.458 1.00 84.46 340 A 1 ATOM 2650 C C . MET A 0 340 . 27.155 1.322 -55.599 1.00 84.46 340 A 1 ATOM 2651 C CB . MET A 0 340 . 29.750 1.457 -55.669 1.00 84.46 340 A 1 ATOM 2652 O O . MET A 0 340 . 26.389 2.272 -55.394 1.00 84.46 340 A 1 ATOM 2653 C CG . MET A 0 340 . 30.921 1.155 -56.623 1.00 84.46 340 A 1 ATOM 2654 S SD . MET A 0 340 . 30.843 -0.476 -57.440 1.00 84.46 340 A 1 ATOM 2655 C CE . MET A 0 340 . 31.207 -1.538 -56.021 1.00 84.46 340 A 1 ATOM 2656 N N . PRO A 0 341 . 26.823 0.093 -55.145 1.00 87.63 341 A 1 ATOM 2657 C CA . PRO A 0 341 . 25.616 -0.150 -54.357 1.00 87.63 341 A 1 ATOM 2658 C C . PRO A 0 341 . 25.672 0.556 -52.992 1.00 87.63 341 A 1 ATOM 2659 C CB . PRO A 0 341 . 25.509 -1.672 -54.195 1.00 87.63 341 A 1 ATOM 2660 O O . PRO A 0 341 . 26.671 0.436 -52.288 1.00 87.63 341 A 1 ATOM 2661 C CG . PRO A 0 341 . 26.359 -2.215 -55.342 1.00 87.63 341 A 1 ATOM 2662 C CD . PRO A 0 341 . 27.468 -1.174 -55.449 1.00 87.63 341 A 1 ATOM 2663 N N . PRO A 0 342 . 24.599 1.233 -52.549 1.00 91.08 342 A 1 ATOM 2664 C CA . PRO A 0 342 . 24.632 1.950 -51.283 1.00 91.08 342 A 1 ATOM 2665 C C . PRO A 0 342 . 24.717 1.022 -50.076 1.00 91.08 342 A 1 ATOM 2666 C CB . PRO A 0 342 . 23.351 2.773 -51.238 1.00 91.08 342 A 1 ATOM 2667 O O . PRO A 0 342 . 23.994 0.023 -49.991 1.00 91.08 342 A 1 ATOM 2668 C CG . PRO A 0 342 . 22.393 1.985 -52.135 1.00 91.08 342 A 1 ATOM 2669 C CD . PRO A 0 342 . 23.320 1.420 -53.210 1.00 91.08 342 A 1 ATOM 2670 N N . GLY A 0 343 . 25.500 1.438 -49.081 1.00 91.44 343 A 1 ATOM 2671 C CA . GLY A 0 343 . 25.416 0.894 -47.732 1.00 91.44 343 A 1 ATOM 2672 C C . GLY A 0 343 . 24.028 1.120 -47.141 1.00 91.44 343 A 1 ATOM 2673 O O . GLY A 0 343 . 23.396 2.148 -47.392 1.00 91.44 343 A 1 ATOM 2674 N N . ILE A 0 344 . 23.542 0.171 -46.338 1.00 94.05 344 A 1 ATOM 2675 C CA . ILE A 0 344 . 22.220 0.225 -45.700 1.00 94.05 344 A 1 ATOM 2676 C C . ILE A 0 344 . 22.366 -0.106 -44.213 1.00 94.05 344 A 1 ATOM 2677 C CB . ILE A 0 344 . 21.214 -0.736 -46.387 1.00 94.05 344 A 1 ATOM 2678 O O . ILE A 0 344 . 22.989 -1.109 -43.869 1.00 94.05 344 A 1 ATOM 2679 C CG1 . ILE A 0 344 . 21.166 -0.540 -47.922 1.00 94.05 344 A 1 ATOM 2680 C CG2 . ILE A 0 344 . 19.813 -0.546 -45.771 1.00 94.05 344 A 1 ATOM 2681 C CD1 . ILE A 0 344 . 20.188 -1.457 -48.669 1.00 94.05 344 A 1 ATOM 2682 N N . ALA A 0 345 . 21.744 0.692 -43.344 1.00 94.53 345 A 1 ATOM 2683 C CA . ALA A 0 345 . 21.602 0.390 -41.920 1.00 94.53 345 A 1 ATOM 2684 C C . ALA A 0 345 . 20.165 0.644 -41.433 1.00 94.53 345 A 1 ATOM 2685 C CB . ALA A 0 345 . 22.640 1.184 -41.115 1.00 94.53 345 A 1 ATOM 2686 O O . ALA A 0 345 . 19.438 1.475 -41.989 1.00 94.53 345 A 1 ATOM 2687 N N . THR A 0 346 . 19.748 -0.067 -40.384 1.00 95.20 346 A 1 ATOM 2688 C CA . THR A 0 346 . 18.485 0.202 -39.676 1.00 95.20 346 A 1 ATOM 2689 C C . THR A 0 346 . 18.727 1.143 -38.502 1.00 95.20 346 A 1 ATOM 2690 C CB . THR A 0 346 . 17.811 -1.071 -39.138 1.00 95.20 346 A 1 ATOM 2691 O O . THR A 0 346 . 19.631 0.903 -37.701 1.00 95.20 346 A 1 ATOM 2692 C CG2 . THR A 0 346 . 17.417 -2.078 -40.214 1.00 95.20 346 A 1 ATOM 2693 O OG1 . THR A 0 346 . 18.668 -1.726 -38.243 1.00 95.20 346 A 1 ATOM 2694 N N . VAL A 0 347 . 17.874 2.150 -38.342 1.00 94.88 347 A 1 ATOM 2695 C CA . VAL A 0 347 . 17.801 2.990 -37.142 1.00 94.88 347 A 1 ATOM 2696 C C . VAL A 0 347 . 16.474 2.710 -36.445 1.00 94.88 347 A 1 ATOM 2697 C CB . VAL A 0 347 . 17.947 4.485 -37.486 1.00 94.88 347 A 1 ATOM 2698 O O . VAL A 0 347 . 15.421 2.857 -37.063 1.00 94.88 347 A 1 ATOM 2699 C CG1 . VAL A 0 347 . 17.911 5.346 -36.218 1.00 94.88 347 A 1 ATOM 2700 C CG2 . VAL A 0 347 . 19.271 4.774 -38.208 1.00 94.88 347 A 1 ATOM 2701 N N . THR A 0 348 . 16.525 2.322 -35.173 1.00 93.30 348 A 1 ATOM 2702 C CA . THR A 0 348 . 15.358 2.187 -34.293 1.00 93.30 348 A 1 ATOM 2703 C C . THR A 0 348 . 15.400 3.288 -33.242 1.00 93.30 348 A 1 ATOM 2704 C CB . THR A 0 348 . 15.297 0.796 -33.645 1.00 93.30 348 A 1 ATOM 2705 O O . THR A 0 348 . 16.289 3.310 -32.390 1.00 93.30 348 A 1 ATOM 2706 C CG2 . THR A 0 348 . 14.114 0.635 -32.689 1.00 93.30 348 A 1 ATOM 2707 O OG1 . THR A 0 348 . 15.124 -0.182 -34.647 1.00 93.30 348 A 1 ATOM 2708 N N . VAL A 0 349 . 14.436 4.202 -33.312 1.00 91.93 349 A 1 ATOM 2709 C CA . VAL A 0 349 . 14.208 5.247 -32.310 1.00 91.93 349 A 1 ATOM 2710 C C . VAL A 0 349 . 13.124 4.758 -31.362 1.00 91.93 349 A 1 ATOM 2711 C CB . VAL A 0 349 . 13.814 6.579 -32.977 1.00 91.93 349 A 1 ATOM 2712 O O . VAL A 0 349 . 11.983 4.586 -31.781 1.00 91.93 349 A 1 ATOM 2713 C CG1 . VAL A 0 349 . 13.533 7.658 -31.927 1.00 91.93 349 A 1 ATOM 2714 C CG2 . VAL A 0 349 . 14.941 7.077 -33.892 1.00 91.93 349 A 1 ATOM 2715 N N . ILE A 0 350 . 13.477 4.514 -30.103 1.00 90.05 350 A 1 ATOM 2716 C CA . ILE A 0 350 . 12.526 4.198 -29.033 1.00 90.05 350 A 1 ATOM 2717 C C . ILE A 0 350 . 12.134 5.523 -28.386 1.00 90.05 350 A 1 ATOM 2718 C CB . ILE A 0 350 . 13.146 3.212 -28.018 1.00 90.05 350 A 1 ATOM 2719 O O . ILE A 0 350 . 13.013 6.239 -27.905 1.00 90.05 350 A 1 ATOM 2720 C CG1 . ILE A 0 350 . 13.584 1.905 -28.723 1.00 90.05 350 A 1 ATOM 2721 C CG2 . ILE A 0 350 . 12.145 2.921 -26.883 1.00 90.05 350 A 1 ATOM 2722 C CD1 . ILE A 0 350 . 14.323 0.911 -27.817 1.00 90.05 350 A 1 ATOM 2723 N N . VAL A 0 351 . 10.847 5.859 -28.390 1.00 87.49 351 A 1 ATOM 2724 C CA . VAL A 0 351 . 10.354 7.077 -27.739 1.00 87.49 351 A 1 ATOM 2725 C C . VAL A 0 351 . 10.162 6.783 -26.257 1.00 87.49 351 A 1 ATOM 2726 C CB . VAL A 0 351 . 9.077 7.626 -28.402 1.00 87.49 351 A 1 ATOM 2727 O O . VAL A 0 351 . 9.509 5.805 -25.890 1.00 87.49 351 A 1 ATOM 2728 C CG1 . VAL A 0 351 . 8.740 9.021 -27.861 1.00 87.49 351 A 1 ATOM 2729 C CG2 . VAL A 0 351 . 9.285 7.745 -29.920 1.00 87.49 351 A 1 ATOM 2730 N N . LYS A 0 352 . 10.784 7.598 -25.407 1.00 82.40 352 A 1 ATOM 2731 C CA . LYS A 0 352 . 10.628 7.536 -23.955 1.00 82.40 352 A 1 ATOM 2732 C C . LYS A 0 352 . 9.514 8.493 -23.534 1.00 82.40 352 A 1 ATOM 2733 C CB . LYS A 0 352 . 11.983 7.811 -23.277 1.00 82.40 352 A 1 ATOM 2734 O O . LYS A 0 352 . 9.717 9.702 -23.620 1.00 82.40 352 A 1 ATOM 2735 C CG . LYS A 0 352 . 11.861 8.103 -21.773 1.00 82.40 352 A 1 ATOM 2736 C CD . LYS A 0 352 . 13.229 8.140 -21.075 1.00 82.40 352 A 1 ATOM 2737 C CE . LYS A 0 352 . 13.097 8.723 -19.661 1.00 82.40 352 A 1 ATOM 2738 N NZ . LYS A 0 352 . 12.909 10.194 -19.682 1.00 82.40 352 A 1 ATOM 2739 N N . ASP A 0 353 . 8.427 7.882 -23.065 1.00 78.99 353 A 1 ATOM 2740 C CA . ASP A 0 353 . 7.379 8.432 -22.192 1.00 78.99 353 A 1 ATOM 2741 C C . ASP A 0 353 . 7.987 9.406 -21.166 1.00 78.99 353 A 1 ATOM 2742 C CB . ASP A 0 353 . 6.723 7.201 -21.523 1.00 78.99 353 A 1 ATOM 2743 O O . ASP A 0 353 . 8.949 9.062 -20.453 1.00 78.99 353 A 1 ATOM 2744 C CG . ASP A 0 353 . 5.597 7.422 -20.500 1.00 78.99 353 A 1 ATOM 2745 O OD1 . ASP A 0 353 . 5.555 8.496 -19.867 1.00 78.99 353 A 1 ATOM 2746 O OD2 . ASP A 0 353 . 4.891 6.416 -20.238 1.00 78.99 353 A 1 ATOM 2747 N N . MET A 0 354 . 7.479 10.637 -21.153 1.00 77.59 354 A 1 ATOM 2748 C CA . MET A 0 354 . 7.797 11.676 -20.180 1.00 77.59 354 A 1 ATOM 2749 C C . MET A 0 354 . 6.553 12.477 -19.816 1.00 77.59 354 A 1 ATOM 2750 C CB . MET A 0 354 . 8.850 12.651 -20.726 1.00 77.59 354 A 1 ATOM 2751 O O . MET A 0 354 . 5.850 12.955 -20.696 1.00 77.59 354 A 1 ATOM 2752 C CG . MET A 0 354 . 10.191 11.957 -20.971 1.00 77.59 354 A 1 ATOM 2753 S SD . MET A 0 354 . 11.666 13.003 -20.873 1.00 77.59 354 A 1 ATOM 2754 C CE . MET A 0 354 . 11.642 13.420 -19.114 1.00 77.59 354 A 1 ATOM 2755 N N . ASN A 0 355 . 6.376 12.734 -18.517 1.00 85.01 355 A 1 ATOM 2756 C CA . ASN A 0 355 . 5.315 13.595 -17.998 1.00 85.01 355 A 1 ATOM 2757 C C . ASN A 0 355 . 5.277 14.956 -18.725 1.00 85.01 355 A 1 ATOM 2758 C CB . ASN A 0 355 . 5.559 13.782 -16.489 1.00 85.01 355 A 1 ATOM 2759 O O . ASN A 0 355 . 6.219 15.752 -18.600 1.00 85.01 355 A 1 ATOM 2760 C CG . ASN A 0 355 . 4.527 14.696 -15.853 1.00 85.01 355 A 1 ATOM 2761 N ND2 . ASN A 0 355 . 4.769 15.160 -14.656 1.00 85.01 355 A 1 ATOM 2762 O OD1 . ASN A 0 355 . 3.506 15.023 -16.412 1.00 85.01 355 A 1 ATOM 2763 N N . ASP A 0 356 . 4.193 15.212 -19.463 1.00 81.33 356 A 1 ATOM 2764 C CA . ASP A 0 356 . 3.944 16.471 -20.169 1.00 81.33 356 A 1 ATOM 2765 C C . ASP A 0 356 . 2.585 17.132 -19.839 1.00 81.33 356 A 1 ATOM 2766 C CB . ASP A 0 356 . 4.234 16.300 -21.674 1.00 81.33 356 A 1 ATOM 2767 O O . ASP A 0 356 . 2.390 18.321 -20.144 1.00 81.33 356 A 1 ATOM 2768 C CG . ASP A 0 356 . 3.033 15.962 -22.563 1.00 81.33 356 A 1 ATOM 2769 O OD1 . ASP A 0 356 . 2.117 15.266 -22.091 1.00 81.33 356 A 1 ATOM 2770 O OD2 . ASP A 0 356 . 3.033 16.490 -23.706 1.00 81.33 356 A 1 ATOM 2771 N N . TYR A 0 357 . 1.695 16.436 -19.116 1.00 84.12 357 A 1 ATOM 2772 C CA . TYR A 0 357 . 0.449 16.985 -18.584 1.00 84.12 357 A 1 ATOM 2773 C C . TYR A 0 357 . 0.616 17.444 -17.120 1.00 84.12 357 A 1 ATOM 2774 C CB . TYR A 0 357 . -0.709 15.992 -18.757 1.00 84.12 357 A 1 ATOM 2775 O O . TYR A 0 357 . 0.855 16.652 -16.222 1.00 84.12 357 A 1 ATOM 2776 C CG . TYR A 0 357 . -1.083 15.758 -20.213 1.00 84.12 357 A 1 ATOM 2777 C CD1 . TYR A 0 357 . -1.850 16.711 -20.918 1.00 84.12 357 A 1 ATOM 2778 C CD2 . TYR A 0 357 . -0.589 14.626 -20.882 1.00 84.12 357 A 1 ATOM 2779 C CE1 . TYR A 0 357 . -2.084 16.547 -22.300 1.00 84.12 357 A 1 ATOM 2780 C CE2 . TYR A 0 357 . -0.794 14.472 -22.264 1.00 84.12 357 A 1 ATOM 2781 O OH . TYR A 0 357 . -1.644 15.335 -24.329 1.00 84.12 357 A 1 ATOM 2782 C CZ . TYR A 0 357 . -1.519 15.444 -22.980 1.00 84.12 357 A 1 ATOM 2783 N N . PRO A 0 358 . 0.470 18.750 -16.817 1.00 91.32 358 A 1 ATOM 2784 C CA . PRO A 0 358 . 0.523 19.230 -15.438 1.00 91.32 358 A 1 ATOM 2785 C C . PRO A 0 358 . -0.837 19.082 -14.725 1.00 91.32 358 A 1 ATOM 2786 C CB . PRO A 0 358 . 0.925 20.702 -15.553 1.00 91.32 358 A 1 ATOM 2787 O O . PRO A 0 358 . -1.841 19.540 -15.286 1.00 91.32 358 A 1 ATOM 2788 C CG . PRO A 0 358 . 0.345 21.125 -16.905 1.00 91.32 358 A 1 ATOM 2789 C CD . PRO A 0 358 . 0.426 19.858 -17.754 1.00 91.32 358 A 1 ATOM 2790 N N . PRO A 0 359 . -0.882 18.678 -13.437 1.00 94.94 359 A 1 ATOM 2791 C CA . PRO A 0 359 . -2.128 18.526 -12.680 1.00 94.94 359 A 1 ATOM 2792 C C . PRO A 0 359 . -3.032 19.767 -12.718 1.00 94.94 359 A 1 ATOM 2793 C CB . PRO A 0 359 . -1.690 18.202 -11.246 1.00 94.94 359 A 1 ATOM 2794 O O . PRO A 0 359 . -2.674 20.831 -12.198 1.00 94.94 359 A 1 ATOM 2795 C CG . PRO A 0 359 . -0.309 17.564 -11.381 1.00 94.94 359 A 1 ATOM 2796 C CD . PRO A 0 359 . 0.242 18.106 -12.700 1.00 94.94 359 A 1 ATOM 2797 N N . VAL A 0 360 . -4.242 19.673 -13.281 1.00 95.09 360 A 1 ATOM 2798 C CA . VAL A 0 360 . -5.124 20.827 -13.540 1.00 95.09 360 A 1 ATOM 2799 C C . VAL A 0 360 . -6.219 20.969 -12.481 1.00 95.09 360 A 1 ATOM 2800 C CB . VAL A 0 360 . -5.749 20.778 -14.953 1.00 95.09 360 A 1 ATOM 2801 O O . VAL A 0 360 . -7.198 20.226 -12.459 1.00 95.09 360 A 1 ATOM 2802 C CG1 . VAL A 0 360 . -6.502 22.090 -15.247 1.00 95.09 360 A 1 ATOM 2803 C CG2 . VAL A 0 360 . -4.702 20.613 -16.058 1.00 95.09 360 A 1 ATOM 2804 N N . PHE A 0 361 . -6.139 22.002 -11.634 1.00 96.35 361 A 1 ATOM 2805 C CA . PHE A 0 361 . -7.226 22.324 -10.697 1.00 96.35 361 A 1 ATOM 2806 C C . PHE A 0 361 . -8.550 22.659 -11.406 1.00 96.35 361 A 1 ATOM 2807 C CB . PHE A 0 361 . -6.854 23.492 -9.777 1.00 96.35 361 A 1 ATOM 2808 O O . PHE A 0 361 . -8.641 23.635 -12.154 1.00 96.35 361 A 1 ATOM 2809 C CG . PHE A 0 361 . -5.907 23.153 -8.648 1.00 96.35 361 A 1 ATOM 2810 C CD1 . PHE A 0 361 . -6.372 22.450 -7.518 1.00 96.35 361 A 1 ATOM 2811 C CD2 . PHE A 0 361 . -4.569 23.581 -8.703 1.00 96.35 361 A 1 ATOM 2812 C CE1 . PHE A 0 361 . -5.506 22.194 -6.441 1.00 96.35 361 A 1 ATOM 2813 C CE2 . PHE A 0 361 . -3.708 23.325 -7.625 1.00 96.35 361 A 1 ATOM 2814 C CZ . PHE A 0 361 . -4.178 22.646 -6.491 1.00 96.35 361 A 1 ATOM 2815 N N . SER A 0 362 . -9.624 21.964 -11.014 1.00 94.25 362 A 1 ATOM 2816 C CA . SER A 0 362 . -10.999 22.189 -11.500 1.00 94.25 362 A 1 ATOM 2817 C C . SER A 0 362 . -11.519 23.629 -11.305 1.00 94.25 362 A 1 ATOM 2818 C CB . SER A 0 362 . -11.946 21.205 -10.804 1.00 94.25 362 A 1 ATOM 2819 O O . SER A 0 362 . -12.448 24.071 -11.986 1.00 94.25 362 A 1 ATOM 2820 O OG . SER A 0 362 . -11.984 21.446 -9.404 1.00 94.25 362 A 1 ATOM 2821 N N . LYS A 0 363 . -10.924 24.394 -10.375 1.00 93.27 363 A 1 ATOM 2822 C CA . LYS A 0 363 . -11.200 25.818 -10.126 1.00 93.27 363 A 1 ATOM 2823 C C . LYS A 0 363 . -9.900 26.562 -9.817 1.00 93.27 363 A 1 ATOM 2824 C CB . LYS A 0 363 . -12.187 25.976 -8.951 1.00 93.27 363 A 1 ATOM 2825 O O . LYS A 0 363 . -9.155 26.173 -8.927 1.00 93.27 363 A 1 ATOM 2826 C CG . LYS A 0 363 . -13.557 25.333 -9.217 1.00 93.27 363 A 1 ATOM 2827 C CD . LYS A 0 363 . -14.426 25.289 -7.956 1.00 93.27 363 A 1 ATOM 2828 C CE . LYS A 0 363 . -15.664 24.435 -8.259 1.00 93.27 363 A 1 ATOM 2829 N NZ . LYS A 0 363 . -16.293 23.907 -7.024 1.00 93.27 363 A 1 ATOM 2830 N N . ARG A 0 364 . -9.674 27.713 -10.464 1.00 92.72 364 A 1 ATOM 2831 C CA . ARG A 0 364 . -8.528 28.604 -10.161 1.00 92.72 364 A 1 ATOM 2832 C C . ARG A 0 364 . -8.622 29.280 -8.787 1.00 92.72 364 A 1 ATOM 2833 C CB . ARG A 0 364 . -8.380 29.675 -11.255 1.00 92.72 364 A 1 ATOM 2834 O O . ARG A 0 364 . -7.601 29.627 -8.199 1.00 92.72 364 A 1 ATOM 2835 C CG . ARG A 0 364 . -7.932 29.083 -12.598 1.00 92.72 364 A 1 ATOM 2836 C CD . ARG A 0 364 . -7.756 30.191 -13.644 1.00 92.72 364 A 1 ATOM 2837 N NE . ARG A 0 364 . -7.251 29.637 -14.916 1.00 92.72 364 A 1 ATOM 2838 N NH1 . ARG A 0 364 . -5.249 30.778 -15.069 1.00 92.72 364 A 1 ATOM 2839 N NH2 . ARG A 0 364 . -5.764 29.235 -16.588 1.00 92.72 364 A 1 ATOM 2840 C CZ . ARG A 0 364 . -6.098 29.893 -15.515 1.00 92.72 364 A 1 ATOM 2841 N N . ILE A 0 365 . -9.845 29.512 -8.302 1.00 93.99 365 A 1 ATOM 2842 C CA . ILE A 0 365 . -10.112 30.115 -6.992 1.00 93.99 365 A 1 ATOM 2843 C C . ILE A 0 365 . -11.184 29.295 -6.280 1.00 93.99 365 A 1 ATOM 2844 C CB . ILE A 0 365 . -10.509 31.609 -7.093 1.00 93.99 365 A 1 ATOM 2845 O O . ILE A 0 365 . -12.313 29.188 -6.764 1.00 93.99 365 A 1 ATOM 2846 C CG1 . ILE A 0 365 . -9.411 32.434 -7.808 1.00 93.99 365 A 1 ATOM 2847 C CG2 . ILE A 0 365 . -10.775 32.190 -5.687 1.00 93.99 365 A 1 ATOM 2848 C CD1 . ILE A 0 365 . -9.738 33.923 -7.982 1.00 93.99 365 A 1 ATOM 2849 N N . TYR A 0 366 . -10.840 28.781 -5.105 1.00 93.77 366 A 1 ATOM 2850 C CA . TYR A 0 366 . -11.773 28.157 -4.172 1.00 93.77 366 A 1 ATOM 2851 C C . TYR A 0 366 . -12.217 29.174 -3.115 1.00 93.77 366 A 1 ATOM 2852 C CB . TYR A 0 366 . -11.134 26.909 -3.550 1.00 93.77 366 A 1 ATOM 2853 O O . TYR A 0 366 . -11.509 30.142 -2.821 1.00 93.77 366 A 1 ATOM 2854 C CG . TYR A 0 366 . -10.903 25.786 -4.541 1.00 93.77 366 A 1 ATOM 2855 C CD1 . TYR A 0 366 . -11.844 24.743 -4.653 1.00 93.77 366 A 1 ATOM 2856 C CD2 . TYR A 0 366 . -9.735 25.770 -5.331 1.00 93.77 366 A 1 ATOM 2857 C CE1 . TYR A 0 366 . -11.624 23.697 -5.568 1.00 93.77 366 A 1 ATOM 2858 C CE2 . TYR A 0 366 . -9.506 24.716 -6.235 1.00 93.77 366 A 1 ATOM 2859 O OH . TYR A 0 366 . -10.251 22.651 -7.207 1.00 93.77 366 A 1 ATOM 2860 C CZ . TYR A 0 366 . -10.455 23.682 -6.356 1.00 93.77 366 A 1 ATOM 2861 N N . LYS A 0 367 . -13.396 28.954 -2.533 1.00 91.71 367 A 1 ATOM 2862 C CA . LYS A 0 367 . -13.882 29.689 -1.361 1.00 91.71 367 A 1 ATOM 2863 C C . LYS A 0 367 . -13.929 28.726 -0.184 1.00 91.71 367 A 1 ATOM 2864 C CB . LYS A 0 367 . -15.281 30.271 -1.603 1.00 91.71 367 A 1 ATOM 2865 O O . LYS A 0 367 . -14.425 27.619 -0.342 1.00 91.71 367 A 1 ATOM 2866 C CG . LYS A 0 367 . -15.342 31.356 -2.689 1.00 91.71 367 A 1 ATOM 2867 C CD . LYS A 0 367 . -16.786 31.871 -2.767 1.00 91.71 367 A 1 ATOM 2868 C CE . LYS A 0 367 . -16.979 32.933 -3.852 1.00 91.71 367 A 1 ATOM 2869 N NZ . LYS A 0 367 . -18.394 33.385 -3.882 1.00 91.71 367 A 1 ATOM 2870 N N . GLY A 0 368 . -13.457 29.175 0.968 1.00 90.30 368 A 1 ATOM 2871 C CA . GLY A 0 368 . -13.630 28.512 2.252 1.00 90.30 368 A 1 ATOM 2872 C C . GLY A 0 368 . -14.193 29.497 3.269 1.00 90.30 368 A 1 ATOM 2873 O O . GLY A 0 368 . -13.988 30.707 3.144 1.00 90.30 368 A 1 ATOM 2874 N N . MET A 0 369 . -14.888 28.986 4.276 1.00 88.95 369 A 1 ATOM 2875 C CA . MET A 0 369 . -15.312 29.760 5.441 1.00 88.95 369 A 1 ATOM 2876 C C . MET A 0 369 . -14.880 29.009 6.695 1.00 88.95 369 A 1 ATOM 2877 C CB . MET A 0 369 . -16.824 30.031 5.403 1.00 88.95 369 A 1 ATOM 2878 O O . MET A 0 369 . -14.927 27.782 6.722 1.00 88.95 369 A 1 ATOM 2879 C CG . MET A 0 369 . -17.168 31.018 4.281 1.00 88.95 369 A 1 ATOM 2880 S SD . MET A 0 369 . -18.897 31.554 4.196 1.00 88.95 369 A 1 ATOM 2881 C CE . MET A 0 369 . -19.707 30.065 3.568 1.00 88.95 369 A 1 ATOM 2882 N N . VAL A 0 370 . -14.407 29.733 7.705 1.00 91.03 370 A 1 ATOM 2883 C CA . VAL A 0 370 . -13.894 29.142 8.943 1.00 91.03 370 A 1 ATOM 2884 C C . VAL A 0 370 . -14.340 29.967 10.145 1.00 91.03 370 A 1 ATOM 2885 C CB . VAL A 0 370 . -12.365 28.943 8.858 1.00 91.03 370 A 1 ATOM 2886 O O . VAL A 0 370 . -14.495 31.187 10.059 1.00 91.03 370 A 1 ATOM 2887 C CG1 . VAL A 0 370 . -11.561 30.239 9.020 1.00 91.03 370 A 1 ATOM 2888 C CG2 . VAL A 0 370 . -11.882 27.909 9.878 1.00 91.03 370 A 1 ATOM 2889 N N . ALA A 0 371 . -14.571 29.295 11.268 1.00 89.08 371 A 1 ATOM 2890 C CA . ALA A 0 371 . -14.868 29.958 12.526 1.00 89.08 371 A 1 ATOM 2891 C C . ALA A 0 371 . -13.586 30.542 13.150 1.00 89.08 371 A 1 ATOM 2892 C CB . ALA A 0 371 . -15.554 28.947 13.444 1.00 89.08 371 A 1 ATOM 2893 O O . ALA A 0 371 . -12.526 29.920 13.040 1.00 89.08 371 A 1 ATOM 2894 N N . PRO A 0 372 . -13.656 31.692 13.846 1.00 89.91 372 A 1 ATOM 2895 C CA . PRO A 0 372 . -12.494 32.266 14.524 1.00 89.91 372 A 1 ATOM 2896 C C . PRO A 0 372 . -12.001 31.394 15.691 1.00 89.91 372 A 1 ATOM 2897 C CB . PRO A 0 372 . -12.944 33.655 14.987 1.00 89.91 372 A 1 ATOM 2898 O O . PRO A 0 372 . -10.853 31.543 16.092 1.00 89.91 372 A 1 ATOM 2899 C CG . PRO A 0 372 . -14.453 33.504 15.166 1.00 89.91 372 A 1 ATOM 2900 C CD . PRO A 0 372 . -14.841 32.500 14.083 1.00 89.91 372 A 1 ATOM 2901 N N . ASP A 0 373 . -12.840 30.478 16.199 1.00 87.18 373 A 1 ATOM 2902 C CA . ASP A 0 373 . -12.553 29.518 17.277 1.00 87.18 373 A 1 ATOM 2903 C C . ASP A 0 373 . -12.306 28.073 16.785 1.00 87.18 373 A 1 ATOM 2904 C CB . ASP A 0 373 . -13.686 29.580 18.327 1.00 87.18 373 A 1 ATOM 2905 O O . ASP A 0 373 . -12.328 27.129 17.582 1.00 87.18 373 A 1 ATOM 2906 C CG . ASP A 0 373 . -14.983 28.844 17.933 1.00 87.18 373 A 1 ATOM 2907 O OD1 . ASP A 0 373 . -15.385 28.889 16.744 1.00 87.18 373 A 1 ATOM 2908 O OD2 . ASP A 0 373 . -15.617 28.239 18.827 1.00 87.18 373 A 1 ATOM 2909 N N . ALA A 0 374 . -12.109 27.876 15.474 1.00 88.43 374 A 1 ATOM 2910 C CA . ALA A 0 374 . -12.019 26.549 14.869 1.00 88.43 374 A 1 ATOM 2911 C C . ALA A 0 374 . -10.865 25.710 15.451 1.00 88.43 374 A 1 ATOM 2912 C CB . ALA A 0 374 . -11.901 26.686 13.349 1.00 88.43 374 A 1 ATOM 2913 O O . ALA A 0 374 . -9.701 26.114 15.458 1.00 88.43 374 A 1 ATOM 2914 N N . VAL A 0 375 . -11.193 24.498 15.902 1.00 89.42 375 A 1 ATOM 2915 C CA . VAL A 0 375 . -10.239 23.527 16.465 1.00 89.42 375 A 1 ATOM 2916 C C . VAL A 0 375 . -9.355 22.958 15.348 1.00 89.42 375 A 1 ATOM 2917 C CB . VAL A 0 375 . -10.999 22.409 17.214 1.00 89.42 375 A 1 ATOM 2918 O O . VAL A 0 375 . -9.808 22.861 14.206 1.00 89.42 375 A 1 ATOM 2919 C CG1 . VAL A 0 375 . -10.064 21.430 17.938 1.00 89.42 375 A 1 ATOM 2920 C CG2 . VAL A 0 375 . -11.945 22.986 18.283 1.00 89.42 375 A 1 ATOM 2921 N N . LYS A 0 376 . -8.117 22.548 15.650 1.00 91.36 376 A 1 ATOM 2922 C CA . LYS A 0 376 . -7.241 21.814 14.718 1.00 91.36 376 A 1 ATOM 2923 C C . LYS A 0 376 . -7.983 20.639 14.056 1.00 91.36 376 A 1 ATOM 2924 C CB . LYS A 0 376 . -5.985 21.327 15.464 1.00 91.36 376 A 1 ATOM 2925 O O . LYS A 0 376 . -8.643 19.861 14.740 1.00 91.36 376 A 1 ATOM 2926 C CG . LYS A 0 376 . -5.069 20.516 14.533 1.00 91.36 376 A 1 ATOM 2927 C CD . LYS A 0 376 . -3.753 20.072 15.178 1.00 91.36 376 A 1 ATOM 2928 C CE . LYS A 0 376 . -2.968 19.315 14.098 1.00 91.36 376 A 1 ATOM 2929 N NZ . LYS A 0 376 . -1.635 18.868 14.563 1.00 91.36 376 A 1 ATOM 2930 N N . GLY A 0 377 . -7.823 20.489 12.741 1.00 89.75 377 A 1 ATOM 2931 C CA . GLY A 0 377 . -8.473 19.456 11.929 1.00 89.75 377 A 1 ATOM 2932 C C . GLY A 0 377 . -9.875 19.822 11.426 1.00 89.75 377 A 1 ATOM 2933 O O . GLY A 0 377 . -10.532 18.984 10.811 1.00 89.75 377 A 1 ATOM 2934 N N . THR A 0 378 . -10.343 21.054 11.650 1.00 89.45 378 A 1 ATOM 2935 C CA . THR A 0 378 . -11.629 21.534 11.120 1.00 89.45 378 A 1 ATOM 2936 C C . THR A 0 378 . -11.561 21.615 9.589 1.00 89.45 378 A 1 ATOM 2937 C CB . THR A 0 378 . -12.009 22.906 11.700 1.00 89.45 378 A 1 ATOM 2938 O O . THR A 0 378 . -10.695 22.329 9.078 1.00 89.45 378 A 1 ATOM 2939 C CG2 . THR A 0 378 . -13.313 23.458 11.123 1.00 89.45 378 A 1 ATOM 2940 O OG1 . THR A 0 378 . -12.209 22.785 13.088 1.00 89.45 378 A 1 ATOM 2941 N N . PRO A 0 379 . -12.440 20.919 8.838 1.00 90.78 379 A 1 ATOM 2942 C CA . PRO A 0 379 . -12.486 21.002 7.381 1.00 90.78 379 A 1 ATOM 2943 C C . PRO A 0 379 . -13.104 22.325 6.913 1.00 90.78 379 A 1 ATOM 2944 C CB . PRO A 0 379 . -13.317 19.796 6.934 1.00 90.78 379 A 1 ATOM 2945 O O . PRO A 0 379 . -14.102 22.778 7.468 1.00 90.78 379 A 1 ATOM 2946 C CG . PRO A 0 379 . -14.284 19.591 8.101 1.00 90.78 379 A 1 ATOM 2947 C CD . PRO A 0 379 . -13.445 19.979 9.319 1.00 90.78 379 A 1 ATOM 2948 N N . ILE A 0 380 . -12.521 22.913 5.865 1.00 91.41 380 A 1 ATOM 2949 C CA . ILE A 0 380 . -12.885 24.243 5.344 1.00 91.41 380 A 1 ATOM 2950 C C . ILE A 0 380 . -13.450 24.156 3.919 1.00 91.41 380 A 1 ATOM 2951 C CB . ILE A 0 380 . -11.638 25.157 5.410 1.00 91.41 380 A 1 ATOM 2952 O O . ILE A 0 380 . -14.441 24.804 3.590 1.00 91.41 380 A 1 ATOM 2953 C CG1 . ILE A 0 380 . -11.179 25.348 6.873 1.00 91.41 380 A 1 ATOM 2954 C CG2 . ILE A 0 380 . -11.903 26.519 4.746 1.00 91.41 380 A 1 ATOM 2955 C CD1 . ILE A 0 380 . -9.834 26.063 7.003 1.00 91.41 380 A 1 ATOM 2956 N N . THR A 0 381 . -12.798 23.379 3.052 1.00 91.33 381 A 1 ATOM 2957 C CA . THR A 0 381 . -13.209 23.072 1.672 1.00 91.33 381 A 1 ATOM 2958 C C . THR A 0 381 . -12.381 21.890 1.170 1.00 91.33 381 A 1 ATOM 2959 C CB . THR A 0 381 . -13.028 24.288 0.732 1.00 91.33 381 A 1 ATOM 2960 O O . THR A 0 381 . -11.308 21.623 1.705 1.00 91.33 381 A 1 ATOM 2961 C CG2 . THR A 0 381 . -11.590 24.790 0.602 1.00 91.33 381 A 1 ATOM 2962 O OG1 . THR A 0 381 . -13.476 24.010 -0.582 1.00 91.33 381 A 1 ATOM 2963 N N . THR A 0 382 . -12.822 21.222 0.108 1.00 93.44 382 A 1 ATOM 2964 C CA . THR A 0 382 . -11.969 20.315 -0.676 1.00 93.44 382 A 1 ATOM 2965 C C . THR A 0 382 . -11.476 21.050 -1.925 1.00 93.44 382 A 1 ATOM 2966 C CB . THR A 0 382 . -12.713 19.014 -1.022 1.00 93.44 382 A 1 ATOM 2967 O O . THR A 0 382 . -12.245 21.798 -2.539 1.00 93.44 382 A 1 ATOM 2968 C CG2 . THR A 0 382 . -11.805 17.914 -1.558 1.00 93.44 382 A 1 ATOM 2969 O OG1 . THR A 0 382 . -13.311 18.476 0.136 1.00 93.44 382 A 1 ATOM 2970 N N . VAL A 0 383 . -10.205 20.873 -2.286 1.00 95.50 383 A 1 ATOM 2971 C CA . VAL A 0 383 . -9.659 21.205 -3.609 1.00 95.50 383 A 1 ATOM 2972 C C . VAL A 0 383 . -9.522 19.931 -4.436 1.00 95.50 383 A 1 ATOM 2973 C CB . VAL A 0 383 . -8.322 21.970 -3.551 1.00 95.50 383 A 1 ATOM 2974 O O . VAL A 0 383 . -9.368 18.850 -3.881 1.00 95.50 383 A 1 ATOM 2975 C CG1 . VAL A 0 383 . -8.477 23.300 -2.805 1.00 95.50 383 A 1 ATOM 2976 C CG2 . VAL A 0 383 . -7.162 21.193 -2.921 1.00 95.50 383 A 1 ATOM 2977 N N . TYR A 0 384 . -9.606 20.052 -5.757 1.00 94.60 384 A 1 ATOM 2978 C CA . TYR A 0 384 . -9.501 18.914 -6.665 1.00 94.60 384 A 1 ATOM 2979 C C . TYR A 0 384 . -8.843 19.338 -7.979 1.00 94.60 384 A 1 ATOM 2980 C CB . TYR A 0 384 . -10.903 18.332 -6.879 1.00 94.60 384 A 1 ATOM 2981 O O . TYR A 0 384 . -9.221 20.362 -8.573 1.00 94.60 384 A 1 ATOM 2982 C CG . TYR A 0 384 . -10.977 17.195 -7.875 1.00 94.60 384 A 1 ATOM 2983 C CD1 . TYR A 0 384 . -11.654 17.387 -9.093 1.00 94.60 384 A 1 ATOM 2984 C CD2 . TYR A 0 384 . -10.392 15.945 -7.583 1.00 94.60 384 A 1 ATOM 2985 C CE1 . TYR A 0 384 . -11.764 16.330 -10.011 1.00 94.60 384 A 1 ATOM 2986 C CE2 . TYR A 0 384 . -10.501 14.885 -8.509 1.00 94.60 384 A 1 ATOM 2987 O OH . TYR A 0 384 . -11.323 14.062 -10.621 1.00 94.60 384 A 1 ATOM 2988 C CZ . TYR A 0 384 . -11.188 15.075 -9.728 1.00 94.60 384 A 1 ATOM 2989 N N . ALA A 0 385 . -7.858 18.556 -8.400 1.00 95.13 385 A 1 ATOM 2990 C CA . ALA A 0 385 . -7.172 18.653 -9.676 1.00 95.13 385 A 1 ATOM 2991 C C . ALA A 0 385 . -7.195 17.291 -10.374 1.00 95.13 385 A 1 ATOM 2992 C CB . ALA A 0 385 . -5.745 19.178 -9.464 1.00 95.13 385 A 1 ATOM 2993 O O . ALA A 0 385 . -7.155 16.259 -9.706 1.00 95.13 385 A 1 ATOM 2994 N N . GLU A 0 386 . -7.279 17.331 -11.697 1.00 92.76 386 A 1 ATOM 2995 C CA . GLU A 0 386 . -7.275 16.170 -12.586 1.00 92.76 386 A 1 ATOM 2996 C C . GLU A 0 386 . -5.967 16.167 -13.361 1.00 92.76 386 A 1 ATOM 2997 C CB . GLU A 0 386 . -8.472 16.241 -13.557 1.00 92.76 386 A 1 ATOM 2998 O O . GLU A 0 386 . -5.532 17.237 -13.797 1.00 92.76 386 A 1 ATOM 2999 C CG . GLU A 0 386 . -9.779 16.077 -12.778 1.00 92.76 386 A 1 ATOM 3000 C CD . GLU A 0 386 . -11.075 16.183 -13.596 1.00 92.76 386 A 1 ATOM 3001 O OE1 . GLU A 0 386 . -12.055 15.531 -13.154 1.00 92.76 386 A 1 ATOM 3002 O OE2 . GLU A 0 386 . -11.159 17.013 -14.531 1.00 92.76 386 A 1 ATOM 3003 N N . ASP A 0 387 . -5.383 14.987 -13.548 1.00 91.05 387 A 1 ATOM 3004 C CA . ASP A 0 387 . -4.338 14.799 -14.547 1.00 91.05 387 A 1 ATOM 3005 C C . ASP A 0 387 . -4.873 14.138 -15.816 1.00 91.05 387 A 1 ATOM 3006 C CB . ASP A 0 387 . -3.105 14.078 -13.983 1.00 91.05 387 A 1 ATOM 3007 O O . ASP A 0 387 . -5.937 13.511 -15.796 1.00 91.05 387 A 1 ATOM 3008 C CG . ASP A 0 387 . -1.921 14.936 -14.393 1.00 91.05 387 A 1 ATOM 3009 O OD1 . ASP A 0 387 . -1.838 15.153 -15.624 1.00 91.05 387 A 1 ATOM 3010 O OD2 . ASP A 0 387 . -1.397 15.602 -13.478 1.00 91.05 387 A 1 ATOM 3011 N N . ALA A 0 388 . -4.154 14.328 -16.920 1.00 87.24 388 A 1 ATOM 3012 C CA . ALA A 0 388 . -4.489 13.781 -18.231 1.00 87.24 388 A 1 ATOM 3013 C C . ALA A 0 388 . -3.574 12.619 -18.660 1.00 87.24 388 A 1 ATOM 3014 C CB . ALA A 0 388 . -4.533 14.932 -19.239 1.00 87.24 388 A 1 ATOM 3015 O O . ALA A 0 388 . -3.923 11.922 -19.614 1.00 87.24 388 A 1 ATOM 3016 N N . ASP A 0 389 . -2.482 12.374 -17.928 1.00 83.20 389 A 1 ATOM 3017 C CA . ASP A 0 389 . -1.594 11.222 -18.110 1.00 83.20 389 A 1 ATOM 3018 C C . ASP A 0 389 . -2.314 9.855 -18.051 1.00 83.20 389 A 1 ATOM 3019 C CB . ASP A 0 389 . -0.552 11.198 -16.989 1.00 83.20 389 A 1 ATOM 3020 O O . ASP A 0 389 . -3.345 9.707 -17.375 1.00 83.20 389 A 1 ATOM 3021 C CG . ASP A 0 389 . 0.473 12.318 -17.042 1.00 83.20 389 A 1 ATOM 3022 O OD1 . ASP A 0 389 . 0.826 12.748 -18.159 1.00 83.20 389 A 1 ATOM 3023 O OD2 . ASP A 0 389 . 0.922 12.643 -15.928 1.00 83.20 389 A 1 ATOM 3024 N N . PRO A 0 390 . -1.732 8.797 -18.656 1.00 79.02 390 A 1 ATOM 3025 C CA . PRO A 0 390 . -2.241 7.430 -18.569 1.00 79.02 390 A 1 ATOM 3026 C C . PRO A 0 390 . -2.474 6.948 -17.115 1.00 79.02 390 A 1 ATOM 3027 C CB . PRO A 0 390 . -1.213 6.568 -19.313 1.00 79.02 390 A 1 ATOM 3028 O O . PRO A 0 390 . -1.531 6.851 -16.319 1.00 79.02 390 A 1 ATOM 3029 C CG . PRO A 0 390 . -0.625 7.534 -20.339 1.00 79.02 390 A 1 ATOM 3030 C CD . PRO A 0 390 . -0.594 8.851 -19.569 1.00 79.02 390 A 1 ATOM 3031 N N . PRO A 0 391 . -3.721 6.597 -16.734 1.00 81.42 391 A 1 ATOM 3032 C CA . PRO A 0 391 . -4.087 6.380 -15.338 1.00 81.42 391 A 1 ATOM 3033 C C . PRO A 0 391 . -3.450 5.117 -14.751 1.00 81.42 391 A 1 ATOM 3034 C CB . PRO A 0 391 . -5.618 6.327 -15.310 1.00 81.42 391 A 1 ATOM 3035 O O . PRO A 0 391 . -3.658 4.004 -15.238 1.00 81.42 391 A 1 ATOM 3036 C CG . PRO A 0 391 . -5.979 5.864 -16.721 1.00 81.42 391 A 1 ATOM 3037 C CD . PRO A 0 391 . -4.906 6.535 -17.575 1.00 81.42 391 A 1 ATOM 3038 N N . GLY A 0 392 . -2.737 5.293 -13.639 1.00 77.70 392 A 1 ATOM 3039 C CA . GLY A 0 392 . -1.994 4.237 -12.944 1.00 77.70 392 A 1 ATOM 3040 C C . GLY A 0 392 . -0.474 4.387 -13.043 1.00 77.70 392 A 1 ATOM 3041 O O . GLY A 0 392 . 0.237 3.719 -12.293 1.00 77.70 392 A 1 ATOM 3042 N N . MET A 0 393 . 0.020 5.286 -13.901 1.00 80.26 393 A 1 ATOM 3043 C CA . MET A 0 393 . 1.413 5.739 -13.875 1.00 80.26 393 A 1 ATOM 3044 C C . MET A 0 393 . 1.655 6.735 -12.725 1.00 80.26 393 A 1 ATOM 3045 C CB . MET A 0 393 . 1.788 6.384 -15.220 1.00 80.26 393 A 1 ATOM 3046 O O . MET A 0 393 . 0.709 7.410 -12.307 1.00 80.26 393 A 1 ATOM 3047 C CG . MET A 0 393 . 1.715 5.413 -16.402 1.00 80.26 393 A 1 ATOM 3048 S SD . MET A 0 393 . 2.689 3.888 -16.221 1.00 80.26 393 A 1 ATOM 3049 C CE . MET A 0 393 . 2.819 3.458 -17.977 1.00 80.26 393 A 1 ATOM 3050 N N . PRO A 0 394 . 2.900 6.890 -12.230 1.00 87.46 394 A 1 ATOM 3051 C CA . PRO A 0 394 . 3.248 7.914 -11.239 1.00 87.46 394 A 1 ATOM 3052 C C . PRO A 0 394 . 2.890 9.342 -11.677 1.00 87.46 394 A 1 ATOM 3053 C CB . PRO A 0 394 . 4.756 7.760 -11.017 1.00 87.46 394 A 1 ATOM 3054 O O . PRO A 0 394 . 2.401 10.120 -10.864 1.00 87.46 394 A 1 ATOM 3055 C CG . PRO A 0 394 . 5.019 6.295 -11.348 1.00 87.46 394 A 1 ATOM 3056 C CD . PRO A 0 394 . 4.057 6.049 -12.507 1.00 87.46 394 A 1 ATOM 3057 N N . ALA A 0 395 . 3.048 9.654 -12.966 1.00 84.62 395 A 1 ATOM 3058 C CA . ALA A 0 395 . 2.683 10.948 -13.539 1.00 84.62 395 A 1 ATOM 3059 C C . ALA A 0 395 . 1.182 11.267 -13.300 1.00 84.62 395 A 1 ATOM 3060 C CB . ALA A 0 395 . 3.137 10.918 -15.005 1.00 84.62 395 A 1 ATOM 3061 O O . ALA A 0 395 . 0.847 12.236 -12.625 1.00 84.62 395 A 1 ATOM 3062 N N . SER A 0 396 . 0.280 10.314 -13.577 1.00 87.15 396 A 1 ATOM 3063 C CA . SER A 0 396 . -1.161 10.448 -13.277 1.00 87.15 396 A 1 ATOM 3064 C C . SER A 0 396 . -1.546 10.600 -11.785 1.00 87.15 396 A 1 ATOM 3065 C CB . SER A 0 396 . -1.930 9.275 -13.905 1.00 87.15 396 A 1 ATOM 3066 O O . SER A 0 396 . -2.730 10.766 -11.466 1.00 87.15 396 A 1 ATOM 3067 O OG . SER A 0 396 . -1.759 8.066 -13.169 1.00 87.15 396 A 1 ATOM 3068 N N . ARG A 0 397 . -0.599 10.507 -10.835 1.00 91.76 397 A 1 ATOM 3069 C CA . ARG A 0 397 . -0.874 10.558 -9.388 1.00 91.76 397 A 1 ATOM 3070 C C . ARG A 0 397 . -0.724 11.971 -8.818 1.00 91.76 397 A 1 ATOM 3071 C CB . ARG A 0 397 . -0.030 9.523 -8.626 1.00 91.76 397 A 1 ATOM 3072 O O . ARG A 0 397 . 0.301 12.337 -8.251 1.00 91.76 397 A 1 ATOM 3073 C CG . ARG A 0 397 . -0.501 9.471 -7.162 1.00 91.76 397 A 1 ATOM 3074 C CD . ARG A 0 397 . 0.308 8.495 -6.316 1.00 91.76 397 A 1 ATOM 3075 N NE . ARG A 0 397 . -0.007 8.690 -4.883 1.00 91.76 397 A 1 ATOM 3076 N NH1 . ARG A 0 397 . 2.144 8.762 -4.071 1.00 91.76 397 A 1 ATOM 3077 N NH2 . ARG A 0 397 . 0.423 8.998 -2.671 1.00 91.76 397 A 1 ATOM 3078 C CZ . ARG A 0 397 . 0.854 8.807 -3.890 1.00 91.76 397 A 1 ATOM 3079 N N . VAL A 0 398 . -1.825 12.716 -8.838 1.00 94.02 398 A 1 ATOM 3080 C CA . VAL A 0 398 . -1.926 14.035 -8.197 1.00 94.02 398 A 1 ATOM 3081 C C . VAL A 0 398 . -1.805 13.957 -6.664 1.00 94.02 398 A 1 ATOM 3082 C CB . VAL A 0 398 . -3.250 14.724 -8.578 1.00 94.02 398 A 1 ATOM 3083 O O . VAL A 0 398 . -2.592 13.279 -6.002 1.00 94.02 398 A 1 ATOM 3084 C CG1 . VAL A 0 398 . -3.288 16.163 -8.050 1.00 94.02 398 A 1 ATOM 3085 C CG2 . VAL A 0 398 . -3.468 14.768 -10.096 1.00 94.02 398 A 1 ATOM 3086 N N . ARG A 0 399 . -0.890 14.749 -6.094 1.00 95.54 399 A 1 ATOM 3087 C CA . ARG A 0 399 . -0.746 15.052 -4.660 1.00 95.54 399 A 1 ATOM 3088 C C . ARG A 0 399 . -0.863 16.555 -4.382 1.00 95.54 399 A 1 ATOM 3089 C CB . ARG A 0 399 . 0.594 14.499 -4.146 1.00 95.54 399 A 1 ATOM 3090 O O . ARG A 0 399 . -0.615 17.391 -5.253 1.00 95.54 399 A 1 ATOM 3091 C CG . ARG A 0 399 . 0.646 12.964 -4.188 1.00 95.54 399 A 1 ATOM 3092 C CD . ARG A 0 399 . 1.793 12.422 -3.327 1.00 95.54 399 A 1 ATOM 3093 N NE . ARG A 0 399 . 3.114 12.580 -3.954 1.00 95.54 399 A 1 ATOM 3094 N NH1 . ARG A 0 399 . 4.452 12.770 -2.077 1.00 95.54 399 A 1 ATOM 3095 N NH2 . ARG A 0 399 . 5.370 12.637 -4.081 1.00 95.54 399 A 1 ATOM 3096 C CZ . ARG A 0 399 . 4.290 12.666 -3.363 1.00 95.54 399 A 1 ATOM 3097 N N . TYR A 0 400 . -1.236 16.919 -3.153 1.00 96.73 400 A 1 ATOM 3098 C CA . TYR A 0 400 . -1.471 18.310 -2.739 1.00 96.73 400 A 1 ATOM 3099 C C . TYR A 0 400 . -0.517 18.780 -1.633 1.00 96.73 400 A 1 ATOM 3100 C CB . TYR A 0 400 . -2.933 18.494 -2.304 1.00 96.73 400 A 1 ATOM 3101 O O . TYR A 0 400 . -0.291 18.082 -0.649 1.00 96.73 400 A 1 ATOM 3102 C CG . TYR A 0 400 . -3.956 18.084 -3.347 1.00 96.73 400 A 1 ATOM 3103 C CD1 . TYR A 0 400 . -4.149 18.871 -4.500 1.00 96.73 400 A 1 ATOM 3104 C CD2 . TYR A 0 400 . -4.673 16.883 -3.191 1.00 96.73 400 A 1 ATOM 3105 C CE1 . TYR A 0 400 . -5.045 18.445 -5.501 1.00 96.73 400 A 1 ATOM 3106 C CE2 . TYR A 0 400 . -5.577 16.460 -4.183 1.00 96.73 400 A 1 ATOM 3107 O OH . TYR A 0 400 . -6.580 16.801 -6.338 1.00 96.73 400 A 1 ATOM 3108 C CZ . TYR A 0 400 . -5.754 17.233 -5.348 1.00 96.73 400 A 1 ATOM 3109 N N . ARG A 0 401 . -0.011 20.016 -1.749 1.00 95.43 401 A 1 ATOM 3110 C CA . ARG A 0 401 . 0.769 20.710 -0.701 1.00 95.43 401 A 1 ATOM 3111 C C . ARG A 0 401 . 0.429 22.199 -0.625 1.00 95.43 401 A 1 ATOM 3112 C CB . ARG A 0 401 . 2.278 20.470 -0.908 1.00 95.43 401 A 1 ATOM 3113 O O . ARG A 0 401 . -0.023 22.786 -1.607 1.00 95.43 401 A 1 ATOM 3114 C CG . ARG A 0 401 . 2.819 21.056 -2.224 1.00 95.43 401 A 1 ATOM 3115 C CD . ARG A 0 401 . 4.281 20.663 -2.465 1.00 95.43 401 A 1 ATOM 3116 N NE . ARG A 0 401 . 4.709 21.012 -3.835 1.00 95.43 401 A 1 ATOM 3117 N NH1 . ARG A 0 401 . 6.797 20.059 -3.760 1.00 95.43 401 A 1 ATOM 3118 N NH2 . ARG A 0 401 . 6.045 20.900 -5.681 1.00 95.43 401 A 1 ATOM 3119 C CZ . ARG A 0 401 . 5.845 20.662 -4.415 1.00 95.43 401 A 1 ATOM 3120 N N . VAL A 0 402 . 0.664 22.830 0.523 1.00 95.54 402 A 1 ATOM 3121 C CA . VAL A 0 402 . 0.564 24.296 0.670 1.00 95.54 402 A 1 ATOM 3122 C C . VAL A 0 402 . 1.849 24.986 0.193 1.00 95.54 402 A 1 ATOM 3123 C CB . VAL A 0 402 . 0.183 24.714 2.106 1.00 95.54 402 A 1 ATOM 3124 O O . VAL A 0 402 . 2.938 24.461 0.403 1.00 95.54 402 A 1 ATOM 3125 C CG1 . VAL A 0 402 . -1.207 24.174 2.472 1.00 95.54 402 A 1 ATOM 3126 C CG2 . VAL A 0 402 . 1.168 24.250 3.187 1.00 95.54 402 A 1 ATOM 3127 N N . ASP A 0 403 . 1.724 26.156 -0.438 1.00 91.87 403 A 1 ATOM 3128 C CA . ASP A 0 403 . 2.849 27.058 -0.736 1.00 91.87 403 A 1 ATOM 3129 C C . ASP A 0 403 . 3.012 28.087 0.392 1.00 91.87 403 A 1 ATOM 3130 C CB . ASP A 0 403 . 2.644 27.742 -2.101 1.00 91.87 403 A 1 ATOM 3131 O O . ASP A 0 403 . 2.112 28.894 0.653 1.00 91.87 403 A 1 ATOM 3132 C CG . ASP A 0 403 . 3.576 28.945 -2.319 1.00 91.87 403 A 1 ATOM 3133 O OD1 . ASP A 0 403 . 4.776 28.822 -1.999 1.00 91.87 403 A 1 ATOM 3134 O OD2 . ASP A 0 403 . 3.092 30.012 -2.769 1.00 91.87 403 A 1 ATOM 3135 N N . ASP A 0 404 . 4.169 28.067 1.051 1.00 88.56 404 A 1 ATOM 3136 C CA . ASP A 0 404 . 4.561 29.016 2.090 1.00 88.56 404 A 1 ATOM 3137 C C . ASP A 0 404 . 5.413 30.184 1.561 1.00 88.56 404 A 1 ATOM 3138 C CB . ASP A 0 404 . 5.241 28.261 3.249 1.00 88.56 404 A 1 ATOM 3139 O O . ASP A 0 404 . 5.589 31.174 2.273 1.00 88.56 404 A 1 ATOM 3140 C CG . ASP A 0 404 . 6.601 27.628 2.916 1.00 88.56 404 A 1 ATOM 3141 O OD1 . ASP A 0 404 . 6.902 27.448 1.715 1.00 88.56 404 A 1 ATOM 3142 O OD2 . ASP A 0 404 . 7.322 27.318 3.891 1.00 88.56 404 A 1 ATOM 3143 N N . VAL A 0 405 . 5.875 30.143 0.305 1.00 86.68 405 A 1 ATOM 3144 C CA . VAL A 0 405 . 6.741 31.175 -0.285 1.00 86.68 405 A 1 ATOM 3145 C C . VAL A 0 405 . 5.961 32.464 -0.543 1.00 86.68 405 A 1 ATOM 3146 C CB . VAL A 0 405 . 7.414 30.677 -1.583 1.00 86.68 405 A 1 ATOM 3147 O O . VAL A 0 405 . 6.446 33.553 -0.225 1.00 86.68 405 A 1 ATOM 3148 C CG1 . VAL A 0 405 . 8.420 31.705 -2.126 1.00 86.68 405 A 1 ATOM 3149 C CG2 . VAL A 0 405 . 8.178 29.363 -1.369 1.00 86.68 405 A 1 ATOM 3150 N N . GLN A 0 406 . 4.747 32.378 -1.105 1.00 84.99 406 A 1 ATOM 3151 C CA . GLN A 0 406 . 3.946 33.575 -1.390 1.00 84.99 406 A 1 ATOM 3152 C C . GLN A 0 406 . 3.142 34.072 -0.175 1.00 84.99 406 A 1 ATOM 3153 C CB . GLN A 0 406 . 3.054 33.326 -2.618 1.00 84.99 406 A 1 ATOM 3154 O O . GLN A 0 406 . 2.971 35.283 -0.010 1.00 84.99 406 A 1 ATOM 3155 C CG . GLN A 0 406 . 2.455 34.644 -3.139 1.00 84.99 406 A 1 ATOM 3156 C CD . GLN A 0 406 . 1.762 34.491 -4.488 1.00 84.99 406 A 1 ATOM 3157 N NE2 . GLN A 0 406 . 2.508 34.407 -5.566 1.00 84.99 406 A 1 ATOM 3158 O OE1 . GLN A 0 406 . 0.547 34.495 -4.619 1.00 84.99 406 A 1 ATOM 3159 N N . PHE A 0 407 . 2.643 33.164 0.672 1.00 90.41 407 A 1 ATOM 3160 C CA . PHE A 0 407 . 1.794 33.495 1.825 1.00 90.41 407 A 1 ATOM 3161 C C . PHE A 0 407 . 2.095 32.601 3.051 1.00 90.41 407 A 1 ATOM 3162 C CB . PHE A 0 407 . 0.309 33.434 1.416 1.00 90.41 407 A 1 ATOM 3163 O O . PHE A 0 407 . 1.267 31.764 3.424 1.00 90.41 407 A 1 ATOM 3164 C CG . PHE A 0 407 . -0.136 34.437 0.365 1.00 90.41 407 A 1 ATOM 3165 C CD1 . PHE A 0 407 . -0.141 35.818 0.644 1.00 90.41 407 A 1 ATOM 3166 C CD2 . PHE A 0 407 . -0.550 33.987 -0.899 1.00 90.41 407 A 1 ATOM 3167 C CE1 . PHE A 0 407 . -0.524 36.741 -0.347 1.00 90.41 407 A 1 ATOM 3168 C CE2 . PHE A 0 407 . -0.960 34.903 -1.882 1.00 90.41 407 A 1 ATOM 3169 C CZ . PHE A 0 407 . -0.925 36.283 -1.616 1.00 90.41 407 A 1 ATOM 3170 N N . PRO A 0 408 . 3.232 32.811 3.745 1.00 91.64 408 A 1 ATOM 3171 C CA . PRO A 0 408 . 3.675 31.929 4.831 1.00 91.64 408 A 1 ATOM 3172 C C . PRO A 0 408 . 2.708 31.883 6.021 1.00 91.64 408 A 1 ATOM 3173 C CB . PRO A 0 408 . 5.058 32.445 5.251 1.00 91.64 408 A 1 ATOM 3174 O O . PRO A 0 408 . 2.558 30.843 6.655 1.00 91.64 408 A 1 ATOM 3175 C CG . PRO A 0 408 . 5.094 33.889 4.750 1.00 91.64 408 A 1 ATOM 3176 C CD . PRO A 0 408 . 4.229 33.844 3.494 1.00 91.64 408 A 1 ATOM 3177 N N . TYR A 0 409 . 2.010 32.986 6.326 1.00 93.03 409 A 1 ATOM 3178 C CA . TYR A 0 409 . 1.073 33.007 7.453 1.00 93.03 409 A 1 ATOM 3179 C C . TYR A 0 409 . -0.135 32.067 7.233 1.00 93.03 409 A 1 ATOM 3180 C CB . TYR A 0 409 . 0.737 34.446 7.867 1.00 93.03 409 A 1 ATOM 3181 O O . TYR A 0 409 . -0.285 31.148 8.039 1.00 93.03 409 A 1 ATOM 3182 C CG . TYR A 0 409 . -0.055 34.521 9.156 1.00 93.03 409 A 1 ATOM 3183 C CD1 . TYR A 0 409 . -1.431 34.831 9.152 1.00 93.03 409 A 1 ATOM 3184 C CD2 . TYR A 0 409 . 0.605 34.252 10.372 1.00 93.03 409 A 1 ATOM 3185 C CE1 . TYR A 0 409 . -2.131 34.910 10.374 1.00 93.03 409 A 1 ATOM 3186 C CE2 . TYR A 0 409 . -0.099 34.312 11.588 1.00 93.03 409 A 1 ATOM 3187 O OH . TYR A 0 409 . -2.130 34.786 12.759 1.00 93.03 409 A 1 ATOM 3188 C CZ . TYR A 0 409 . -1.464 34.658 11.589 1.00 93.03 409 A 1 ATOM 3189 N N . PRO A 0 410 . -0.917 32.160 6.130 1.00 93.82 410 A 1 ATOM 3190 C CA . PRO A 0 410 . -1.897 31.134 5.755 1.00 93.82 410 A 1 ATOM 3191 C C . PRO A 0 410 . -1.368 29.692 5.768 1.00 93.82 410 A 1 ATOM 3192 C CB . PRO A 0 410 . -2.390 31.525 4.358 1.00 93.82 410 A 1 ATOM 3193 O O . PRO A 0 410 . -2.044 28.825 6.316 1.00 93.82 410 A 1 ATOM 3194 C CG . PRO A 0 410 . -2.321 33.045 4.417 1.00 93.82 410 A 1 ATOM 3195 C CD . PRO A 0 410 . -1.063 33.308 5.245 1.00 93.82 410 A 1 ATOM 3196 N N . ALA A 0 411 . -0.171 29.434 5.231 1.00 92.79 411 A 1 ATOM 3197 C CA . ALA A 0 411 . 0.434 28.094 5.204 1.00 92.79 411 A 1 ATOM 3198 C C . ALA A 0 411 . 0.885 27.574 6.592 1.00 92.79 411 A 1 ATOM 3199 C CB . ALA A 0 411 . 1.593 28.136 4.202 1.00 92.79 411 A 1 ATOM 3200 O O . ALA A 0 411 . 1.094 26.375 6.781 1.00 92.79 411 A 1 ATOM 3201 N N . SER A 0 412 . 1.015 28.457 7.588 1.00 93.19 412 A 1 ATOM 3202 C CA . SER A 0 412 . 1.288 28.066 8.978 1.00 93.19 412 A 1 ATOM 3203 C C . SER A 0 412 . 0.031 27.654 9.760 1.00 93.19 412 A 1 ATOM 3204 C CB . SER A 0 412 . 2.070 29.171 9.700 1.00 93.19 412 A 1 ATOM 3205 O O . SER A 0 412 . 0.120 26.805 10.649 1.00 93.19 412 A 1 ATOM 3206 O OG . SER A 0 412 . 1.271 30.282 10.062 1.00 93.19 412 A 1 ATOM 3207 N N . ILE A 0 413 . -1.140 28.212 9.419 1.00 94.11 413 A 1 ATOM 3208 C CA . ILE A 0 413 . -2.404 28.007 10.154 1.00 94.11 413 A 1 ATOM 3209 C C . ILE A 0 413 . -3.377 27.042 9.456 1.00 94.11 413 A 1 ATOM 3210 C CB . ILE A 0 413 . -3.076 29.356 10.511 1.00 94.11 413 A 1 ATOM 3211 O O . ILE A 0 413 . -4.212 26.425 10.124 1.00 94.11 413 A 1 ATOM 3212 C CG1 . ILE A 0 413 . -3.512 30.142 9.257 1.00 94.11 413 A 1 ATOM 3213 C CG2 . ILE A 0 413 . -2.155 30.197 11.412 1.00 94.11 413 A 1 ATOM 3214 C CD1 . ILE A 0 413 . -4.245 31.458 9.544 1.00 94.11 413 A 1 ATOM 3215 N N . PHE A 0 414 . -3.242 26.853 8.141 1.00 95.92 414 A 1 ATOM 3216 C CA . PHE A 0 414 . -3.999 25.891 7.337 1.00 95.92 414 A 1 ATOM 3217 C C . PHE A 0 414 . -3.084 24.844 6.703 1.00 95.92 414 A 1 ATOM 3218 C CB . PHE A 0 414 . -4.799 26.608 6.244 1.00 95.92 414 A 1 ATOM 3219 O O . PHE A 0 414 . -1.904 25.088 6.470 1.00 95.92 414 A 1 ATOM 3220 C CG . PHE A 0 414 . -5.729 27.684 6.756 1.00 95.92 414 A 1 ATOM 3221 C CD1 . PHE A 0 414 . -6.817 27.342 7.577 1.00 95.92 414 A 1 ATOM 3222 C CD2 . PHE A 0 414 . -5.481 29.032 6.447 1.00 95.92 414 A 1 ATOM 3223 C CE1 . PHE A 0 414 . -7.648 28.349 8.098 1.00 95.92 414 A 1 ATOM 3224 C CE2 . PHE A 0 414 . -6.305 30.036 6.978 1.00 95.92 414 A 1 ATOM 3225 C CZ . PHE A 0 414 . -7.386 29.698 7.809 1.00 95.92 414 A 1 ATOM 3226 N N . ASP A 0 415 . -3.665 23.690 6.401 1.00 95.37 415 A 1 ATOM 3227 C CA . ASP A 0 415 . -3.017 22.562 5.739 1.00 95.37 415 A 1 ATOM 3228 C C . ASP A 0 415 . -3.902 22.013 4.616 1.00 95.37 415 A 1 ATOM 3229 C CB . ASP A 0 415 . -2.743 21.454 6.773 1.00 95.37 415 A 1 ATOM 3230 O O . ASP A 0 415 . -5.092 22.339 4.538 1.00 95.37 415 A 1 ATOM 3231 C CG . ASP A 0 415 . -1.374 20.807 6.601 1.00 95.37 415 A 1 ATOM 3232 O OD1 . ASP A 0 415 . -0.780 20.907 5.509 1.00 95.37 415 A 1 ATOM 3233 O OD2 . ASP A 0 415 . -0.832 20.334 7.626 1.00 95.37 415 A 1 ATOM 3234 N N . VAL A 0 416 . -3.344 21.128 3.793 1.00 96.52 416 A 1 ATOM 3235 C CA . VAL A 0 416 . -4.110 20.286 2.866 1.00 96.52 416 A 1 ATOM 3236 C C . VAL A 0 416 . -3.728 18.823 3.073 1.00 96.52 416 A 1 ATOM 3237 C CB . VAL A 0 416 . -3.958 20.762 1.407 1.00 96.52 416 A 1 ATOM 3238 O O . VAL A 0 416 . -2.557 18.496 3.221 1.00 96.52 416 A 1 ATOM 3239 C CG1 . VAL A 0 416 . -2.548 20.562 0.839 1.00 96.52 416 A 1 ATOM 3240 C CG2 . VAL A 0 416 . -4.979 20.085 0.486 1.00 96.52 416 A 1 ATOM 3241 N N . GLU A 0 417 . -4.720 17.938 3.113 1.00 95.76 417 A 1 ATOM 3242 C CA . GLU A 0 417 . -4.486 16.494 3.144 1.00 95.76 417 A 1 ATOM 3243 C C . GLU A 0 417 . -3.977 16.007 1.776 1.00 95.76 417 A 1 ATOM 3244 C CB . GLU A 0 417 . -5.777 15.777 3.546 1.00 95.76 417 A 1 ATOM 3245 O O . GLU A 0 417 . -4.638 16.211 0.755 1.00 95.76 417 A 1 ATOM 3246 C CG . GLU A 0 417 . -6.110 15.919 5.041 1.00 95.76 417 A 1 ATOM 3247 C CD . GLU A 0 417 . -7.454 15.277 5.420 1.00 95.76 417 A 1 ATOM 3248 O OE1 . GLU A 0 417 . -7.923 15.491 6.567 1.00 95.76 417 A 1 ATOM 3249 O OE2 . GLU A 0 417 . -8.095 14.597 4.575 1.00 95.76 417 A 1 ATOM 3250 N N . GLU A 0 418 . -2.808 15.360 1.781 1.00 94.38 418 A 1 ATOM 3251 C CA . GLU A 0 418 . -1.954 15.128 0.606 1.00 94.38 418 A 1 ATOM 3252 C C . GLU A 0 418 . -2.634 14.363 -0.540 1.00 94.38 418 A 1 ATOM 3253 C CB . GLU A 0 418 . -0.677 14.428 1.098 1.00 94.38 418 A 1 ATOM 3254 O O . GLU A 0 418 . -2.570 14.825 -1.676 1.00 94.38 418 A 1 ATOM 3255 C CG . GLU A 0 418 . 0.416 14.301 0.028 1.00 94.38 418 A 1 ATOM 3256 C CD . GLU A 0 418 . 1.748 13.766 0.585 1.00 94.38 418 A 1 ATOM 3257 O OE1 . GLU A 0 418 . 2.661 13.540 -0.243 1.00 94.38 418 A 1 ATOM 3258 O OE2 . GLU A 0 418 . 1.891 13.607 1.818 1.00 94.38 418 A 1 ATOM 3259 N N . ASP A 0 419 . -3.337 13.260 -0.253 1.00 92.70 419 A 1 ATOM 3260 C CA . ASP A 0 419 . -4.097 12.499 -1.262 1.00 92.70 419 A 1 ATOM 3261 C C . ASP A 0 419 . -5.575 12.942 -1.379 1.00 92.70 419 A 1 ATOM 3262 C CB . ASP A 0 419 . -4.055 10.992 -0.939 1.00 92.70 419 A 1 ATOM 3263 O O . ASP A 0 419 . -6.227 12.680 -2.387 1.00 92.70 419 A 1 ATOM 3264 C CG . ASP A 0 419 . -2.656 10.419 -0.674 1.00 92.70 419 A 1 ATOM 3265 O OD1 . ASP A 0 419 . -1.961 10.016 -1.641 1.00 92.70 419 A 1 ATOM 3266 O OD2 . ASP A 0 419 . -2.321 10.334 0.528 1.00 92.70 419 A 1 ATOM 3267 N N . SER A 0 420 . -6.155 13.576 -0.346 1.00 92.73 420 A 1 ATOM 3268 C CA . SER A 0 420 . -7.615 13.812 -0.267 1.00 92.73 420 A 1 ATOM 3269 C C . SER A 0 420 . -8.063 15.199 -0.747 1.00 92.73 420 A 1 ATOM 3270 C CB . SER A 0 420 . -8.145 13.508 1.146 1.00 92.73 420 A 1 ATOM 3271 O O . SER A 0 420 . -9.258 15.431 -0.957 1.00 92.73 420 A 1 ATOM 3272 O OG . SER A 0 420 . -8.265 14.677 1.938 1.00 92.73 420 A 1 ATOM 3273 N N . GLY A 0 421 . -7.131 16.152 -0.853 1.00 93.40 421 A 1 ATOM 3274 C CA . GLY A 0 421 . -7.412 17.542 -1.218 1.00 93.40 421 A 1 ATOM 3275 C C . GLY A 0 421 . -8.224 18.319 -0.172 1.00 93.40 421 A 1 ATOM 3276 O O . GLY A 0 421 . -8.630 19.458 -0.420 1.00 93.40 421 A 1 ATOM 3277 N N . ARG A 0 422 . -8.503 17.751 1.009 1.00 94.40 422 A 1 ATOM 3278 C CA . ARG A 0 422 . -9.248 18.442 2.072 1.00 94.40 422 A 1 ATOM 3279 C C . ARG A 0 422 . -8.373 19.496 2.745 1.00 94.40 422 A 1 ATOM 3280 C CB . ARG A 0 422 . -9.789 17.438 3.094 1.00 94.40 422 A 1 ATOM 3281 O O . ARG A 0 422 . -7.365 19.178 3.365 1.00 94.40 422 A 1 ATOM 3282 C CG . ARG A 0 422 . -10.955 16.608 2.528 1.00 94.40 422 A 1 ATOM 3283 C CD . ARG A 0 422 . -11.398 15.498 3.491 1.00 94.40 422 A 1 ATOM 3284 N NE . ARG A 0 422 . -11.690 16.028 4.844 1.00 94.40 422 A 1 ATOM 3285 N NH1 . ARG A 0 422 . -10.369 14.586 6.052 1.00 94.40 422 A 1 ATOM 3286 N NH2 . ARG A 0 422 . -11.115 16.402 7.027 1.00 94.40 422 A 1 ATOM 3287 C CZ . ARG A 0 422 . -11.075 15.663 5.957 1.00 94.40 422 A 1 ATOM 3288 N N . VAL A 0 423 . -8.803 20.753 2.667 1.00 95.70 423 A 1 ATOM 3289 C CA . VAL A 0 423 . -8.181 21.887 3.358 1.00 95.70 423 A 1 ATOM 3290 C C . VAL A 0 423 . -8.683 21.927 4.799 1.00 95.70 423 A 1 ATOM 3291 C CB . VAL A 0 423 . -8.455 23.217 2.632 1.00 95.70 423 A 1 ATOM 3292 O O . VAL A 0 423 . -9.896 21.971 5.038 1.00 95.70 423 A 1 ATOM 3293 C CG1 . VAL A 0 423 . -7.734 24.395 3.300 1.00 95.70 423 A 1 ATOM 3294 C CG2 . VAL A 0 423 . -7.997 23.159 1.168 1.00 95.70 423 A 1 ATOM 3295 N N . VAL A 0 424 . -7.753 21.921 5.752 1.00 94.61 424 A 1 ATOM 3296 C CA . VAL A 0 424 . -8.022 21.810 7.195 1.00 94.61 424 A 1 ATOM 3297 C C . VAL A 0 424 . -7.255 22.858 8.003 1.00 94.61 424 A 1 ATOM 3298 C CB . VAL A 0 424 . -7.723 20.389 7.726 1.00 94.61 424 A 1 ATOM 3299 O O . VAL A 0 424 . -6.262 23.420 7.544 1.00 94.61 424 A 1 ATOM 3300 C CG1 . VAL A 0 424 . -8.653 19.335 7.109 1.00 94.61 424 A 1 ATOM 3301 C CG2 . VAL A 0 424 . -6.270 19.953 7.499 1.00 94.61 424 A 1 ATOM 3302 N N . THR A 0 425 . -7.684 23.128 9.234 1.00 94.33 425 A 1 ATOM 3303 C CA . THR A 0 425 . -6.907 23.933 10.192 1.00 94.33 425 A 1 ATOM 3304 C C . THR A 0 425 . -5.720 23.134 10.753 1.00 94.33 425 A 1 ATOM 3305 C CB . THR A 0 425 . -7.797 24.448 11.332 1.00 94.33 425 A 1 ATOM 3306 O O . THR A 0 425 . -5.894 22.077 11.364 1.00 94.33 425 A 1 ATOM 3307 C CG2 . THR A 0 425 . -8.828 25.468 10.859 1.00 94.33 425 A 1 ATOM 3308 O OG1 . THR A 0 425 . -8.522 23.381 11.894 1.00 94.33 425 A 1 ATOM 3309 N N . ARG A 0 426 . -4.492 23.644 10.587 1.00 93.45 426 A 1 ATOM 3310 C CA . ARG A 0 426 . -3.255 23.041 11.131 1.00 93.45 426 A 1 ATOM 3311 C C . ARG A 0 426 . -3.115 23.281 12.641 1.00 93.45 426 A 1 ATOM 3312 C CB . ARG A 0 426 . -2.051 23.588 10.332 1.00 93.45 426 A 1 ATOM 3313 O O . ARG A 0 426 . -2.530 22.460 13.354 1.00 93.45 426 A 1 ATOM 3314 C CG . ARG A 0 426 . -0.714 22.925 10.706 1.00 93.45 426 A 1 ATOM 3315 C CD . ARG A 0 426 . 0.431 23.344 9.767 1.00 93.45 426 A 1 ATOM 3316 N NE . ARG A 0 426 . 0.635 22.384 8.667 1.00 93.45 426 A 1 ATOM 3317 N NH1 . ARG A 0 426 . 2.452 23.356 7.652 1.00 93.45 426 A 1 ATOM 3318 N NH2 . ARG A 0 426 . 1.677 21.402 6.912 1.00 93.45 426 A 1 ATOM 3319 C CZ . ARG A 0 426 . 1.590 22.385 7.755 1.00 93.45 426 A 1 ATOM 3320 N N . VAL A 0 427 . -3.695 24.380 13.126 1.00 93.46 427 A 1 ATOM 3321 C CA . VAL A 0 427 . -3.703 24.840 14.526 1.00 93.46 427 A 1 ATOM 3322 C C . VAL A 0 427 . -5.136 25.082 15.020 1.00 93.46 427 A 1 ATOM 3323 C CB . VAL A 0 427 . -2.838 26.111 14.687 1.00 93.46 427 A 1 ATOM 3324 O O . VAL A 0 427 . -6.082 25.029 14.239 1.00 93.46 427 A 1 ATOM 3325 C CG1 . VAL A 0 427 . -1.388 25.860 14.253 1.00 93.46 427 A 1 ATOM 3326 C CG2 . VAL A 0 427 . -3.387 27.315 13.912 1.00 93.46 427 A 1 ATOM 3327 N N . ASN A 0 428 . -5.309 25.366 16.314 1.00 90.88 428 A 1 ATOM 3328 C CA . ASN A 0 428 . -6.542 25.997 16.797 1.00 90.88 428 A 1 ATOM 3329 C C . ASN A 0 428 . -6.498 27.482 16.404 1.00 90.88 428 A 1 ATOM 3330 C CB . ASN A 0 428 . -6.652 25.848 18.325 1.00 90.88 428 A 1 ATOM 3331 O O . ASN A 0 428 . -5.515 28.149 16.732 1.00 90.88 428 A 1 ATOM 3332 C CG . ASN A 0 428 . -6.695 24.414 18.817 1.00 90.88 428 A 1 ATOM 3333 N ND2 . ASN A 0 428 . -6.180 24.160 19.998 1.00 90.88 428 A 1 ATOM 3334 O OD1 . ASN A 0 428 . -7.188 23.499 18.178 1.00 90.88 428 A 1 ATOM 3335 N N . LEU A 0 429 . -7.519 27.988 15.715 1.00 88.02 429 A 1 ATOM 3336 C CA . LEU A 0 429 . -7.576 29.396 15.318 1.00 88.02 429 A 1 ATOM 3337 C C . LEU A 0 429 . -7.942 30.315 16.493 1.00 88.02 429 A 1 ATOM 3338 C CB . LEU A 0 429 . -8.535 29.597 14.130 1.00 88.02 429 A 1 ATOM 3339 O O . LEU A 0 429 . -8.575 29.898 17.465 1.00 88.02 429 A 1 ATOM 3340 C CG . LEU A 0 429 . -8.124 28.899 12.820 1.00 88.02 429 A 1 ATOM 3341 C CD1 . LEU A 0 429 . -9.100 29.312 11.721 1.00 88.02 429 A 1 ATOM 3342 C CD2 . LEU A 0 429 . -6.719 29.263 12.332 1.00 88.02 429 A 1 ATOM 3343 N N . ASN A 0 430 . -7.516 31.572 16.370 1.00 88.63 430 A 1 ATOM 3344 C CA . ASN A 0 430 . -7.922 32.707 17.199 1.00 88.63 430 A 1 ATOM 3345 C C . ASN A 0 430 . -7.737 33.994 16.370 1.00 88.63 430 A 1 ATOM 3346 C CB . ASN A 0 430 . -7.115 32.694 18.507 1.00 88.63 430 A 1 ATOM 3347 O O . ASN A 0 430 . -6.872 34.818 16.660 1.00 88.63 430 A 1 ATOM 3348 C CG . ASN A 0 430 . -7.506 33.843 19.418 1.00 88.63 430 A 1 ATOM 3349 N ND2 . ASN A 0 430 . -6.591 34.729 19.725 1.00 88.63 430 A 1 ATOM 3350 O OD1 . ASN A 0 430 . -8.632 33.973 19.866 1.00 88.63 430 A 1 ATOM 3351 N N . GLU A 0 431 . -8.487 34.089 15.271 1.00 88.44 431 A 1 ATOM 3352 C CA . GLU A 0 431 . -8.294 35.085 14.205 1.00 88.44 431 A 1 ATOM 3353 C C . GLU A 0 431 . -9.363 36.186 14.222 1.00 88.44 431 A 1 ATOM 3354 C CB . GLU A 0 431 . -8.291 34.383 12.835 1.00 88.44 431 A 1 ATOM 3355 O O . GLU A 0 431 . -10.504 35.960 14.634 1.00 88.44 431 A 1 ATOM 3356 C CG . GLU A 0 431 . -7.110 33.422 12.631 1.00 88.44 431 A 1 ATOM 3357 C CD . GLU A 0 431 . -5.738 34.113 12.618 1.00 88.44 431 A 1 ATOM 3358 O OE1 . GLU A 0 431 . -4.748 33.364 12.762 1.00 88.44 431 A 1 ATOM 3359 O OE2 . GLU A 0 431 . -5.695 35.350 12.423 1.00 88.44 431 A 1 ATOM 3360 N N . GLU A 0 432 . -9.023 37.382 13.730 1.00 88.23 432 A 1 ATOM 3361 C CA . GLU A 0 432 . -9.978 38.493 13.653 1.00 88.23 432 A 1 ATOM 3362 C C . GLU A 0 432 . -11.094 38.213 12.619 1.00 88.23 432 A 1 ATOM 3363 C CB . GLU A 0 432 . -9.284 39.834 13.350 1.00 88.23 432 A 1 ATOM 3364 O O . GLU A 0 432 . -10.798 37.866 11.467 1.00 88.23 432 A 1 ATOM 3365 C CG . GLU A 0 432 . -8.419 40.336 14.521 1.00 88.23 432 A 1 ATOM 3366 C CD . GLU A 0 432 . -7.879 41.771 14.341 1.00 88.23 432 A 1 ATOM 3367 O OE1 . GLU A 0 432 . -7.183 42.241 15.271 1.00 88.23 432 A 1 ATOM 3368 O OE2 . GLU A 0 432 . -8.182 42.417 13.311 1.00 88.23 432 A 1 ATOM 3369 N N . PRO A 0 433 . -12.384 38.400 12.972 1.00 86.58 433 A 1 ATOM 3370 C CA . PRO A 0 433 . -13.499 38.291 12.035 1.00 86.58 433 A 1 ATOM 3371 C C . PRO A 0 433 . -13.345 39.141 10.773 1.00 86.58 433 A 1 ATOM 3372 C CB . PRO A 0 433 . -14.729 38.737 12.820 1.00 86.58 433 A 1 ATOM 3373 O O . PRO A 0 433 . -12.786 40.234 10.800 1.00 86.58 433 A 1 ATOM 3374 C CG . PRO A 0 433 . -14.391 38.279 14.236 1.00 86.58 433 A 1 ATOM 3375 C CD . PRO A 0 433 . -12.899 38.597 14.320 1.00 86.58 433 A 1 ATOM 3376 N N . THR A 0 434 . -13.921 38.672 9.667 1.00 86.78 434 A 1 ATOM 3377 C CA . THR A 0 434 . -13.832 39.255 8.313 1.00 86.78 434 A 1 ATOM 3378 C C . THR A 0 434 . -12.448 39.201 7.653 1.00 86.78 434 A 1 ATOM 3379 C CB . THR A 0 434 . -14.482 40.649 8.186 1.00 86.78 434 A 1 ATOM 3380 O O . THR A 0 434 . -12.312 39.595 6.492 1.00 86.78 434 A 1 ATOM 3381 C CG2 . THR A 0 434 . -15.872 40.724 8.820 1.00 86.78 434 A 1 ATOM 3382 O OG1 . THR A 0 434 . -13.699 41.666 8.764 1.00 86.78 434 A 1 ATOM 3383 N N . THR A 0 435 . -11.434 38.637 8.320 1.00 91.58 435 A 1 ATOM 3384 C CA . THR A 0 435 . -10.127 38.355 7.709 1.00 91.58 435 A 1 ATOM 3385 C C . THR A 0 435 . -10.277 37.397 6.525 1.00 91.58 435 A 1 ATOM 3386 C CB . THR A 0 435 . -9.136 37.792 8.739 1.00 91.58 435 A 1 ATOM 3387 O O . THR A 0 435 . -10.964 36.379 6.616 1.00 91.58 435 A 1 ATOM 3388 C CG2 . THR A 0 435 . -7.755 37.504 8.150 1.00 91.58 435 A 1 ATOM 3389 O OG1 . THR A 0 435 . -8.938 38.767 9.724 1.00 91.58 435 A 1 ATOM 3390 N N . ILE A 0 436 . -9.626 37.716 5.400 1.00 93.58 436 A 1 ATOM 3391 C CA . ILE A 0 436 . -9.614 36.874 4.195 1.00 93.58 436 A 1 ATOM 3392 C C . ILE A 0 436 . -8.190 36.407 3.920 1.00 93.58 436 A 1 ATOM 3393 C CB . ILE A 0 436 . -10.235 37.578 2.967 1.00 93.58 436 A 1 ATOM 3394 O O . ILE A 0 436 . -7.389 37.126 3.316 1.00 93.58 436 A 1 ATOM 3395 C CG1 . ILE A 0 436 . -11.676 38.040 3.274 1.00 93.58 436 A 1 ATOM 3396 C CG2 . ILE A 0 436 . -10.231 36.614 1.758 1.00 93.58 436 A 1 ATOM 3397 C CD1 . ILE A 0 436 . -12.381 38.771 2.125 1.00 93.58 436 A 1 ATOM 3398 N N . PHE A 0 437 . -7.899 35.169 4.299 1.00 94.00 437 A 1 ATOM 3399 C CA . PHE A 0 437 . -6.644 34.518 3.958 1.00 94.00 437 A 1 ATOM 3400 C C . PHE A 0 437 . -6.619 34.094 2.488 1.00 94.00 437 A 1 ATOM 3401 C CB . PHE A 0 437 . -6.395 33.341 4.901 1.00 94.00 437 A 1 ATOM 3402 O O . PHE A 0 437 . -7.645 33.764 1.883 1.00 94.00 437 A 1 ATOM 3403 C CG . PHE A 0 437 . -6.325 33.755 6.355 1.00 94.00 437 A 1 ATOM 3404 C CD1 . PHE A 0 437 . -5.273 34.581 6.798 1.00 94.00 437 A 1 ATOM 3405 C CD2 . PHE A 0 437 . -7.321 33.339 7.260 1.00 94.00 437 A 1 ATOM 3406 C CE1 . PHE A 0 437 . -5.214 34.982 8.140 1.00 94.00 437 A 1 ATOM 3407 C CE2 . PHE A 0 437 . -7.238 33.715 8.610 1.00 94.00 437 A 1 ATOM 3408 C CZ . PHE A 0 437 . -6.191 34.542 9.045 1.00 94.00 437 A 1 ATOM 3409 N N . LYS A 0 438 . -5.413 34.088 1.919 1.00 94.70 438 A 1 ATOM 3410 C CA . LYS A 0 438 . -5.101 33.489 0.621 1.00 94.70 438 A 1 ATOM 3411 C C . LYS A 0 438 . -4.139 32.338 0.873 1.00 94.70 438 A 1 ATOM 3412 C CB . LYS A 0 438 . -4.457 34.525 -0.309 1.00 94.70 438 A 1 ATOM 3413 O O . LYS A 0 438 . -2.946 32.570 1.023 1.00 94.70 438 A 1 ATOM 3414 C CG . LYS A 0 438 . -5.396 35.660 -0.728 1.00 94.70 438 A 1 ATOM 3415 C CD . LYS A 0 438 . -4.584 36.623 -1.599 1.00 94.70 438 A 1 ATOM 3416 C CE . LYS A 0 438 . -5.409 37.828 -2.046 1.00 94.70 438 A 1 ATOM 3417 N NZ . LYS A 0 438 . -4.555 38.753 -2.829 1.00 94.70 438 A 1 ATOM 3418 N N . LEU A 0 439 . -4.663 31.124 0.952 1.00 95.23 439 A 1 ATOM 3419 C CA . LEU A 0 439 . -3.831 29.929 0.925 1.00 95.23 439 A 1 ATOM 3420 C C . LEU A 0 439 . -3.577 29.583 -0.544 1.00 95.23 439 A 1 ATOM 3421 C CB . LEU A 0 439 . -4.548 28.813 1.700 1.00 95.23 439 A 1 ATOM 3422 O O . LEU A 0 439 . -4.528 29.501 -1.324 1.00 95.23 439 A 1 ATOM 3423 C CG . LEU A 0 439 . -3.727 27.522 1.859 1.00 95.23 439 A 1 ATOM 3424 C CD1 . LEU A 0 439 . -2.553 27.746 2.812 1.00 95.23 439 A 1 ATOM 3425 C CD2 . LEU A 0 439 . -4.638 26.427 2.414 1.00 95.23 439 A 1 ATOM 3426 N N . VAL A 0 440 . -2.318 29.414 -0.936 1.00 95.93 440 A 1 ATOM 3427 C CA . VAL A 0 440 . -1.974 28.843 -2.242 1.00 95.93 440 A 1 ATOM 3428 C C . VAL A 0 440 . -1.751 27.352 -2.032 1.00 95.93 440 A 1 ATOM 3429 C CB . VAL A 0 440 . -0.779 29.569 -2.887 1.00 95.93 440 A 1 ATOM 3430 O O . VAL A 0 440 . -1.007 26.950 -1.140 1.00 95.93 440 A 1 ATOM 3431 C CG1 . VAL A 0 440 . -0.308 28.876 -4.172 1.00 95.93 440 A 1 ATOM 3432 C CG2 . VAL A 0 440 . -1.195 30.997 -3.275 1.00 95.93 440 A 1 ATOM 3433 N N . VAL A 0 441 . -2.452 26.539 -2.818 1.00 96.15 441 A 1 ATOM 3434 C CA . VAL A 0 441 . -2.305 25.083 -2.824 1.00 96.15 441 A 1 ATOM 3435 C C . VAL A 0 441 . -1.718 24.685 -4.168 1.00 96.15 441 A 1 ATOM 3436 C CB . VAL A 0 441 . -3.630 24.353 -2.529 1.00 96.15 441 A 1 ATOM 3437 O O . VAL A 0 441 . -2.200 25.126 -5.214 1.00 96.15 441 A 1 ATOM 3438 C CG1 . VAL A 0 441 . -3.410 22.838 -2.451 1.00 96.15 441 A 1 ATOM 3439 C CG2 . VAL A 0 441 . -4.226 24.799 -1.185 1.00 96.15 441 A 1 ATOM 3440 N N . VAL A 0 442 . -0.670 23.873 -4.119 1.00 96.11 442 A 1 ATOM 3441 C CA . VAL A 0 442 . 0.028 23.310 -5.270 1.00 96.11 442 A 1 ATOM 3442 C C . VAL A 0 442 . -0.439 21.871 -5.440 1.00 96.11 442 A 1 ATOM 3443 C CB . VAL A 0 442 . 1.556 23.396 -5.082 1.00 96.11 442 A 1 ATOM 3444 O O . VAL A 0 442 . -0.349 21.085 -4.497 1.00 96.11 442 A 1 ATOM 3445 C CG1 . VAL A 0 442 . 2.325 22.836 -6.283 1.00 96.11 442 A 1 ATOM 3446 C CG2 . VAL A 0 442 . 2.010 24.846 -4.862 1.00 96.11 442 A 1 ATOM 3447 N N . ALA A 0 443 . -0.940 21.550 -6.629 1.00 96.50 443 A 1 ATOM 3448 C CA . ALA A 0 443 . -1.105 20.176 -7.086 1.00 96.50 443 A 1 ATOM 3449 C C . ALA A 0 443 . 0.159 19.803 -7.863 1.00 96.50 443 A 1 ATOM 3450 C CB . ALA A 0 443 . -2.372 20.055 -7.940 1.00 96.50 443 A 1 ATOM 3451 O O . ALA A 0 443 . 0.630 20.613 -8.665 1.00 96.50 443 A 1 ATOM 3452 N N . PHE A 0 444 . 0.723 18.636 -7.587 1.00 95.23 444 A 1 ATOM 3453 C CA . PHE A 0 444 . 1.932 18.114 -8.219 1.00 95.23 444 A 1 ATOM 3454 C C . PHE A 0 444 . 1.795 16.600 -8.391 1.00 95.23 444 A 1 ATOM 3455 C CB . PHE A 0 444 . 3.172 18.498 -7.393 1.00 95.23 444 A 1 ATOM 3456 O O . PHE A 0 444 . 1.103 15.960 -7.604 1.00 95.23 444 A 1 ATOM 3457 C CG . PHE A 0 444 . 3.278 17.857 -6.017 1.00 95.23 444 A 1 ATOM 3458 C CD1 . PHE A 0 444 . 2.519 18.340 -4.931 1.00 95.23 444 A 1 ATOM 3459 C CD2 . PHE A 0 444 . 4.127 16.751 -5.830 1.00 95.23 444 A 1 ATOM 3460 C CE1 . PHE A 0 444 . 2.603 17.712 -3.674 1.00 95.23 444 A 1 ATOM 3461 C CE2 . PHE A 0 444 . 4.222 16.138 -4.570 1.00 95.23 444 A 1 ATOM 3462 C CZ . PHE A 0 444 . 3.458 16.612 -3.490 1.00 95.23 444 A 1 ATOM 3463 N N . ASP A 0 445 . 2.412 16.063 -9.427 1.00 93.64 445 A 1 ATOM 3464 C CA . ASP A 0 445 . 2.436 14.635 -9.756 1.00 93.64 445 A 1 ATOM 3465 C C . ASP A 0 445 . 3.623 13.891 -9.105 1.00 93.64 445 A 1 ATOM 3466 C CB . ASP A 0 445 . 2.460 14.520 -11.285 1.00 93.64 445 A 1 ATOM 3467 O O . ASP A 0 445 . 4.452 14.489 -8.409 1.00 93.64 445 A 1 ATOM 3468 C CG . ASP A 0 445 . 3.545 15.409 -11.866 1.00 93.64 445 A 1 ATOM 3469 O OD1 . ASP A 0 445 . 4.732 15.039 -11.749 1.00 93.64 445 A 1 ATOM 3470 O OD2 . ASP A 0 445 . 3.229 16.542 -12.282 1.00 93.64 445 A 1 ATOM 3471 N N . ASP A 0 446 . 3.705 12.577 -9.349 1.00 90.63 446 A 1 ATOM 3472 C CA . ASP A 0 446 . 4.892 11.748 -9.089 1.00 90.63 446 A 1 ATOM 3473 C C . ASP A 0 446 . 5.673 11.437 -10.391 1.00 90.63 446 A 1 ATOM 3474 C CB . ASP A 0 446 . 4.516 10.475 -8.285 1.00 90.63 446 A 1 ATOM 3475 O O . ASP A 0 446 . 6.348 10.408 -10.480 1.00 90.63 446 A 1 ATOM 3476 C CG . ASP A 0 446 . 4.000 10.726 -6.867 1.00 90.63 446 A 1 ATOM 3477 O OD1 . ASP A 0 446 . 4.249 11.817 -6.312 1.00 90.63 446 A 1 ATOM 3478 O OD2 . ASP A 0 446 . 3.454 9.791 -6.227 1.00 90.63 446 A 1 ATOM 3479 N N . GLY A 0 447 . 5.560 12.287 -11.421 1.00 85.23 447 A 1 ATOM 3480 C CA . GLY A 0 447 . 6.219 12.127 -12.720 1.00 85.23 447 A 1 ATOM 3481 C C . GLY A 0 447 . 7.685 12.584 -12.743 1.00 85.23 447 A 1 ATOM 3482 O O . GLY A 0 447 . 8.194 13.182 -11.798 1.00 85.23 447 A 1 ATOM 3483 N N . GLU A 0 448 . 8.378 12.316 -13.854 1.00 83.06 448 A 1 ATOM 3484 C CA . GLU A 0 448 . 9.740 12.810 -14.113 1.00 83.06 448 A 1 ATOM 3485 C C . GLU A 0 448 . 9.816 13.468 -15.507 1.00 83.06 448 A 1 ATOM 3486 C CB . GLU A 0 448 . 10.781 11.684 -13.966 1.00 83.06 448 A 1 ATOM 3487 O O . GLU A 0 448 . 9.757 12.754 -16.513 1.00 83.06 448 A 1 ATOM 3488 C CG . GLU A 0 448 . 11.232 11.448 -12.511 1.00 83.06 448 A 1 ATOM 3489 C CD . GLU A 0 448 . 12.153 12.547 -11.934 1.00 83.06 448 A 1 ATOM 3490 O OE1 . GLU A 0 448 . 12.767 12.284 -10.872 1.00 83.06 448 A 1 ATOM 3491 O OE2 . GLU A 0 448 . 12.289 13.630 -12.556 1.00 83.06 448 A 1 ATOM 3492 N N . PRO A 0 449 . 9.962 14.808 -15.598 1.00 86.88 449 A 1 ATOM 3493 C CA . PRO A 0 449 . 10.056 15.759 -14.487 1.00 86.88 449 A 1 ATOM 3494 C C . PRO A 0 449 . 8.737 15.888 -13.712 1.00 86.88 449 A 1 ATOM 3495 C CB . PRO A 0 449 . 10.420 17.095 -15.142 1.00 86.88 449 A 1 ATOM 3496 O O . PRO A 0 449 . 7.660 15.731 -14.279 1.00 86.88 449 A 1 ATOM 3497 C CG . PRO A 0 449 . 9.723 17.003 -16.499 1.00 86.88 449 A 1 ATOM 3498 C CD . PRO A 0 449 . 9.926 15.535 -16.859 1.00 86.88 449 A 1 ATOM 3499 N N . VAL A 0 450 . 8.820 16.262 -12.432 1.00 91.46 450 A 1 ATOM 3500 C CA . VAL A 0 450 . 7.623 16.609 -11.649 1.00 91.46 450 A 1 ATOM 3501 C C . VAL A 0 450 . 7.005 17.895 -12.197 1.00 91.46 450 A 1 ATOM 3502 C CB . VAL A 0 450 . 7.915 16.745 -10.142 1.00 91.46 450 A 1 ATOM 3503 O O . VAL A 0 450 . 7.624 18.967 -12.125 1.00 91.46 450 A 1 ATOM 3504 C CG1 . VAL A 0 450 . 6.682 17.198 -9.344 1.00 91.46 450 A 1 ATOM 3505 C CG2 . VAL A 0 450 . 8.388 15.423 -9.532 1.00 91.46 450 A 1 ATOM 3506 N N . MET A 0 451 . 5.774 17.820 -12.695 1.00 90.86 451 A 1 ATOM 3507 C CA . MET A 0 451 . 4.990 18.987 -13.082 1.00 90.86 451 A 1 ATOM 3508 C C . MET A 0 451 . 4.112 19.459 -11.909 1.00 90.86 451 A 1 ATOM 3509 C CB . MET A 0 451 . 4.225 18.740 -14.396 1.00 90.86 451 A 1 ATOM 3510 O O . MET A 0 451 . 4.084 18.903 -10.809 1.00 90.86 451 A 1 ATOM 3511 C CG . MET A 0 451 . 5.172 18.479 -15.573 1.00 90.86 451 A 1 ATOM 3512 S SD . MET A 0 451 . 4.343 18.416 -17.179 1.00 90.86 451 A 1 ATOM 3513 C CE . MET A 0 451 . 4.305 20.144 -17.692 1.00 90.86 451 A 1 ATOM 3514 N N . SER A 0 452 . 3.504 20.639 -12.055 1.00 94.70 452 A 1 ATOM 3515 C CA . SER A 0 452 . 2.606 21.179 -11.028 1.00 94.70 452 A 1 ATOM 3516 C C . SER A 0 452 . 1.781 22.363 -11.516 1.00 94.70 452 A 1 ATOM 3517 C CB . SER A 0 452 . 3.371 21.592 -9.755 1.00 94.70 452 A 1 ATOM 3518 O O . SER A 0 452 . 2.172 23.108 -12.417 1.00 94.70 452 A 1 ATOM 3519 O OG . SER A 0 452 . 4.502 22.392 -10.035 1.00 94.70 452 A 1 ATOM 3520 N N . SER A 0 453 . 0.651 22.595 -10.848 1.00 95.00 453 A 1 ATOM 3521 C CA . SER A 0 453 . -0.101 23.846 -10.950 1.00 95.00 453 A 1 ATOM 3522 C C . SER A 0 453 . -0.483 24.389 -9.572 1.00 95.00 453 A 1 ATOM 3523 C CB . SER A 0 453 . -1.303 23.690 -11.887 1.00 95.00 453 A 1 ATOM 3524 O O . SER A 0 453 . -0.235 23.769 -8.537 1.00 95.00 453 A 1 ATOM 3525 O OG . SER A 0 453 . -2.439 23.193 -11.216 1.00 95.00 453 A 1 ATOM 3526 N N . SER A 0 454 . -1.055 25.595 -9.524 1.00 94.99 454 A 1 ATOM 3527 C CA . SER A 0 454 . -1.401 26.263 -8.265 1.00 94.99 454 A 1 ATOM 3528 C C . SER A 0 454 . -2.776 26.923 -8.325 1.00 94.99 454 A 1 ATOM 3529 C CB . SER A 0 454 . -0.340 27.294 -7.867 1.00 94.99 454 A 1 ATOM 3530 O O . SER A 0 454 . -3.100 27.628 -9.284 1.00 94.99 454 A 1 ATOM 3531 O OG . SER A 0 454 . 0.969 26.787 -8.025 1.00 94.99 454 A 1 ATOM 3532 N N . ALA A 0 455 . -3.566 26.753 -7.265 1.00 95.24 455 A 1 ATOM 3533 C CA . ALA A 0 455 . -4.857 27.410 -7.075 1.00 95.24 455 A 1 ATOM 3534 C C . ALA A 0 455 . -4.892 28.190 -5.755 1.00 95.24 455 A 1 ATOM 3535 C CB . ALA A 0 455 . -5.980 26.371 -7.163 1.00 95.24 455 A 1 ATOM 3536 O O . ALA A 0 455 . -4.207 27.856 -4.789 1.00 95.24 455 A 1 ATOM 3537 N N . THR A 0 456 . -5.712 29.244 -5.693 1.00 95.38 456 A 1 ATOM 3538 C CA . THR A 0 456 . -5.876 30.043 -4.468 1.00 95.38 456 A 1 ATOM 3539 C C . THR A 0 456 . -7.163 29.675 -3.741 1.00 95.38 456 A 1 ATOM 3540 C CB . THR A 0 456 . -5.859 31.552 -4.747 1.00 95.38 456 A 1 ATOM 3541 O O . THR A 0 456 . -8.261 29.873 -4.264 1.00 95.38 456 A 1 ATOM 3542 C CG2 . THR A 0 456 . -5.724 32.368 -3.459 1.00 95.38 456 A 1 ATOM 3543 O OG1 . THR A 0 456 . -4.779 31.921 -5.570 1.00 95.38 456 A 1 ATOM 3544 N N . VAL A 0 457 . -7.054 29.231 -2.493 1.00 95.50 457 A 1 ATOM 3545 C CA . VAL A 0 457 . -8.188 29.106 -1.576 1.00 95.50 457 A 1 ATOM 3546 C C . VAL A 0 457 . -8.341 30.424 -0.819 1.00 95.50 457 A 1 ATOM 3547 C CB . VAL A 0 457 . -8.036 27.912 -0.615 1.00 95.50 457 A 1 ATOM 3548 O O . VAL A 0 457 . -7.453 30.846 -0.076 1.00 95.50 457 A 1 ATOM 3549 C CG1 . VAL A 0 457 . -9.372 27.637 0.084 1.00 95.50 457 A 1 ATOM 3550 C CG2 . VAL A 0 457 . -7.593 26.628 -1.329 1.00 95.50 457 A 1 ATOM 3551 N N . ARG A 0 458 . -9.472 31.107 -1.020 1.00 94.98 458 A 1 ATOM 3552 C CA . ARG A 0 458 . -9.845 32.298 -0.249 1.00 94.98 458 A 1 ATOM 3553 C C . ARG A 0 458 . -10.655 31.870 0.966 1.00 94.98 458 A 1 ATOM 3554 C CB . ARG A 0 458 . -10.619 33.293 -1.118 1.00 94.98 458 A 1 ATOM 3555 O O . ARG A 0 458 . -11.825 31.525 0.813 1.00 94.98 458 A 1 ATOM 3556 C CG . ARG A 0 458 . -9.712 33.952 -2.168 1.00 94.98 458 A 1 ATOM 3557 C CD . ARG A 0 458 . -10.451 35.065 -2.921 1.00 94.98 458 A 1 ATOM 3558 N NE . ARG A 0 458 . -10.823 36.179 -2.021 1.00 94.98 458 A 1 ATOM 3559 N NH1 . ARG A 0 458 . -11.947 37.474 -3.548 1.00 94.98 458 A 1 ATOM 3560 N NH2 . ARG A 0 458 . -11.828 38.138 -1.423 1.00 94.98 458 A 1 ATOM 3561 C CZ . ARG A 0 458 . -11.528 37.254 -2.332 1.00 94.98 458 A 1 ATOM 3562 N N . ILE A 0 459 . -10.034 31.898 2.141 1.00 93.75 459 A 1 ATOM 3563 C CA . ILE A 0 459 . -10.648 31.477 3.405 1.00 93.75 459 A 1 ATOM 3564 C C . ILE A 0 459 . -11.097 32.730 4.161 1.00 93.75 459 A 1 ATOM 3565 C CB . ILE A 0 459 . -9.689 30.585 4.230 1.00 93.75 459 A 1 ATOM 3566 O O . ILE A 0 459 . -10.264 33.561 4.516 1.00 93.75 459 A 1 ATOM 3567 C CG1 . ILE A 0 459 . -9.199 29.372 3.401 1.00 93.75 459 A 1 ATOM 3568 C CG2 . ILE A 0 459 . -10.398 30.129 5.519 1.00 93.75 459 A 1 ATOM 3569 C CD1 . ILE A 0 459 . -8.083 28.555 4.061 1.00 93.75 459 A 1 ATOM 3570 N N . LEU A 0 460 . -12.406 32.880 4.364 1.00 91.76 460 A 1 ATOM 3571 C CA . LEU A 0 460 . -13.008 33.958 5.151 1.00 91.76 460 A 1 ATOM 3572 C C . LEU A 0 460 . -13.206 33.499 6.602 1.00 91.76 460 A 1 ATOM 3573 C CB . LEU A 0 460 . -14.337 34.366 4.482 1.00 91.76 460 A 1 ATOM 3574 O O . LEU A 0 460 . -13.851 32.477 6.837 1.00 91.76 460 A 1 ATOM 3575 C CG . LEU A 0 460 . -15.195 35.380 5.267 1.00 91.76 460 A 1 ATOM 3576 C CD1 . LEU A 0 460 . -14.545 36.761 5.352 1.00 91.76 460 A 1 ATOM 3577 C CD2 . LEU A 0 460 . -16.546 35.549 4.571 1.00 91.76 460 A 1 ATOM 3578 N N . VAL A 0 461 . -12.703 34.275 7.560 1.00 91.05 461 A 1 ATOM 3579 C CA . VAL A 0 461 . -13.040 34.127 8.982 1.00 91.05 461 A 1 ATOM 3580 C C . VAL A 0 461 . -14.404 34.772 9.225 1.00 91.05 461 A 1 ATOM 3581 C CB . VAL A 0 461 . -11.966 34.755 9.892 1.00 91.05 461 A 1 ATOM 3582 O O . VAL A 0 461 . -14.559 35.978 9.018 1.00 91.05 461 A 1 ATOM 3583 C CG1 . VAL A 0 461 . -12.265 34.474 11.369 1.00 91.05 461 A 1 ATOM 3584 C CG2 . VAL A 0 461 . -10.574 34.188 9.590 1.00 91.05 461 A 1 ATOM 3585 N N . LEU A 0 462 . -15.396 33.984 9.641 1.00 86.65 462 A 1 ATOM 3586 C CA . LEU A 0 462 . -16.741 34.493 9.933 1.00 86.65 462 A 1 ATOM 3587 C C . LEU A 0 462 . -16.785 35.303 11.234 1.00 86.65 462 A 1 ATOM 3588 C CB . LEU A 0 462 . -17.771 33.348 9.964 1.00 86.65 462 A 1 ATOM 3589 O O . LEU A 0 462 . -15.955 35.143 12.132 1.00 86.65 462 A 1 ATOM 3590 C CG . LEU A 0 462 . -18.019 32.639 8.620 1.00 86.65 462 A 1 ATOM 3591 C CD1 . LEU A 0 462 . -19.219 31.701 8.762 1.00 86.65 462 A 1 ATOM 3592 C CD2 . LEU A 0 462 . -18.324 33.607 7.476 1.00 86.65 462 A 1 ATOM 3593 N N . HIS A 0 463 . -17.789 36.164 11.359 1.00 86.13 463 A 1 ATOM 3594 C CA . HIS A 0 463 . -18.112 36.810 12.622 1.00 86.13 463 A 1 ATOM 3595 C C . HIS A 0 463 . -18.874 35.837 13.542 1.00 86.13 463 A 1 ATOM 3596 C CB . HIS A 0 463 . -18.880 38.108 12.343 1.00 86.13 463 A 1 ATOM 3597 O O . HIS A 0 463 . -19.778 35.148 13.073 1.00 86.13 463 A 1 ATOM 3598 C CG . HIS A 0 463 . -18.939 39.010 13.545 1.00 86.13 463 A 1 ATOM 3599 C CD2 . HIS A 0 463 . -20.014 39.213 14.365 1.00 86.13 463 A 1 ATOM 3600 N ND1 . HIS A 0 463 . -17.900 39.764 14.041 1.00 86.13 463 A 1 ATOM 3601 C CE1 . HIS A 0 463 . -18.334 40.392 15.145 1.00 86.13 463 A 1 ATOM 3602 N NE2 . HIS A 0 463 . -19.614 40.075 15.392 1.00 86.13 463 A 1 ATOM 3603 N N . PRO A 0 464 . -18.603 35.789 14.864 1.00 83.92 464 A 1 ATOM 3604 C CA . PRO A 0 464 . -19.292 34.868 15.776 1.00 83.92 464 A 1 ATOM 3605 C C . PRO A 0 464 . -20.828 34.969 15.784 1.00 83.92 464 A 1 ATOM 3606 C CB . PRO A 0 464 . -18.717 35.169 17.163 1.00 83.92 464 A 1 ATOM 3607 O O . PRO A 0 464 . -21.493 34.005 16.139 1.00 83.92 464 A 1 ATOM 3608 C CG . PRO A 0 464 . -17.302 35.651 16.854 1.00 83.92 464 A 1 ATOM 3609 C CD . PRO A 0 464 . -17.485 36.424 15.549 1.00 83.92 464 A 1 ATOM 3610 N N . GLY A 0 465 . -21.401 36.112 15.384 1.00 83.14 465 A 1 ATOM 3611 C CA . GLY A 0 465 . -22.853 36.296 15.230 1.00 83.14 465 A 1 ATOM 3612 C C . GLY A 0 465 . -23.465 35.721 13.939 1.00 83.14 465 A 1 ATOM 3613 O O . GLY A 0 465 . -24.688 35.626 13.853 1.00 83.14 465 A 1 ATOM 3614 N N . GLU A 0 466 . -22.639 35.344 12.958 1.00 83.18 466 A 1 ATOM 3615 C CA . GLU A 0 466 . -23.018 34.655 11.706 1.00 83.18 466 A 1 ATOM 3616 C C . GLU A 0 466 . -22.956 33.122 11.861 1.00 83.18 466 A 1 ATOM 3617 C CB . GLU A 0 466 . -22.055 35.074 10.575 1.00 83.18 466 A 1 ATOM 3618 O O . GLU A 0 466 . -23.421 32.375 11.003 1.00 83.18 466 A 1 ATOM 3619 C CG . GLU A 0 466 . -22.029 36.587 10.285 1.00 83.18 466 A 1 ATOM 3620 C CD . GLU A 0 466 . -20.855 37.026 9.387 1.00 83.18 466 A 1 ATOM 3621 O OE1 . GLU A 0 466 . -20.992 38.083 8.734 1.00 83.18 466 A 1 ATOM 3622 O OE2 . GLU A 0 466 . -19.783 36.374 9.423 1.00 83.18 466 A 1 ATOM 3623 N N . ILE A 0 467 . -22.363 32.638 12.955 1.00 85.70 467 A 1 ATOM 3624 C CA . ILE A 0 467 . -22.263 31.216 13.283 1.00 85.70 467 A 1 ATOM 3625 C C . ILE A 0 467 . -23.481 30.855 14.148 1.00 85.70 467 A 1 ATOM 3626 C CB . ILE A 0 467 . -20.915 30.920 13.976 1.00 85.70 467 A 1 ATOM 3627 O O . ILE A 0 467 . -23.624 31.416 15.238 1.00 85.70 467 A 1 ATOM 3628 C CG1 . ILE A 0 467 . -19.746 31.282 13.027 1.00 85.70 467 A 1 ATOM 3629 C CG2 . ILE A 0 467 . -20.841 29.440 14.398 1.00 85.70 467 A 1 ATOM 3630 C CD1 . ILE A 0 467 . -18.360 31.141 13.660 1.00 85.70 467 A 1 ATOM 3631 N N . PRO A 0 468 . -24.369 29.938 13.716 1.00 90.87 468 A 1 ATOM 3632 C CA . PRO A 0 468 . -25.552 29.585 14.494 1.00 90.87 468 A 1 ATOM 3633 C C . PRO A 0 468 . -25.175 29.019 15.858 1.00 90.87 468 A 1 ATOM 3634 C CB . PRO A 0 468 . -26.327 28.572 13.645 1.00 90.87 468 A 1 ATOM 3635 O O . PRO A 0 468 . -24.481 28.013 15.941 1.00 90.87 468 A 1 ATOM 3636 C CG . PRO A 0 468 . -25.882 28.909 12.224 1.00 90.87 468 A 1 ATOM 3637 C CD . PRO A 0 468 . -24.419 29.287 12.415 1.00 90.87 468 A 1 ATOM 3638 N N . ARG A 0 469 . -25.647 29.636 16.941 1.00 90.71 469 A 1 ATOM 3639 C CA . ARG A 0 469 . -25.397 29.146 18.297 1.00 90.71 469 A 1 ATOM 3640 C C . ARG A 0 469 . -26.580 28.328 18.796 1.00 90.71 469 A 1 ATOM 3641 C CB . ARG A 0 469 . -25.024 30.316 19.212 1.00 90.71 469 A 1 ATOM 3642 O O . ARG A 0 469 . -27.689 28.858 18.880 1.00 90.71 469 A 1 ATOM 3643 C CG . ARG A 0 469 . -24.590 29.788 20.583 1.00 90.71 469 A 1 ATOM 3644 C CD . ARG A 0 469 . -24.092 30.921 21.476 1.00 90.71 469 A 1 ATOM 3645 N NE . ARG A 0 469 . -23.783 30.407 22.820 1.00 90.71 469 A 1 ATOM 3646 N NH1 . ARG A 0 469 . -23.170 32.395 23.779 1.00 90.71 469 A 1 ATOM 3647 N NH2 . ARG A 0 469 . -23.123 30.516 24.991 1.00 90.71 469 A 1 ATOM 3648 C CZ . ARG A 0 469 . -23.362 31.107 23.854 1.00 90.71 469 A 1 ATOM 3649 N N . PHE A 0 470 . -26.353 27.064 19.155 1.00 92.79 470 A 1 ATOM 3650 C CA . PHE A 0 470 . -27.377 26.240 19.807 1.00 92.79 470 A 1 ATOM 3651 C C . PHE A 0 470 . -27.776 26.799 21.185 1.00 92.79 470 A 1 ATOM 3652 C CB . PHE A 0 470 . -26.922 24.777 19.921 1.00 92.79 470 A 1 ATOM 3653 O O . PHE A 0 470 . -26.957 27.359 21.913 1.00 92.79 470 A 1 ATOM 3654 C CG . PHE A 0 470 . -27.075 23.947 18.660 1.00 92.79 470 A 1 ATOM 3655 C CD1 . PHE A 0 470 . -28.362 23.614 18.195 1.00 92.79 470 A 1 ATOM 3656 C CD2 . PHE A 0 470 . -25.947 23.450 17.981 1.00 92.79 470 A 1 ATOM 3657 C CE1 . PHE A 0 470 . -28.528 22.826 17.047 1.00 92.79 470 A 1 ATOM 3658 C CE2 . PHE A 0 470 . -26.119 22.615 16.861 1.00 92.79 470 A 1 ATOM 3659 C CZ . PHE A 0 470 . -27.403 22.310 16.386 1.00 92.79 470 A 1 ATOM 3660 N N . THR A 0 471 . -29.045 26.611 21.564 1.00 92.38 471 A 1 ATOM 3661 C CA . THR A 0 471 . -29.562 27.002 22.891 1.00 92.38 471 A 1 ATOM 3662 C C . THR A 0 471 . -28.982 26.169 24.040 1.00 92.38 471 A 1 ATOM 3663 C CB . THR A 0 471 . -31.099 26.950 22.953 1.00 92.38 471 A 1 ATOM 3664 O O . THR A 0 471 . -28.937 26.647 25.171 1.00 92.38 471 A 1 ATOM 3665 C CG2 . THR A 0 471 . -31.763 27.933 21.989 1.00 92.38 471 A 1 ATOM 3666 O OG1 . THR A 0 471 . -31.609 25.663 22.683 1.00 92.38 471 A 1 ATOM 3667 N N . GLN A 0 472 . -28.515 24.950 23.750 1.00 92.29 472 A 1 ATOM 3668 C CA . GLN A 0 472 . -27.840 24.026 24.666 1.00 92.29 472 A 1 ATOM 3669 C C . GLN A 0 472 . -26.717 23.300 23.901 1.00 92.29 472 A 1 ATOM 3670 C CB . GLN A 0 472 . -28.846 23.004 25.240 1.00 92.29 472 A 1 ATOM 3671 O O . GLN A 0 472 . -26.891 22.986 22.725 1.00 92.29 472 A 1 ATOM 3672 C CG . GLN A 0 472 . -30.055 23.654 25.941 1.00 92.29 472 A 1 ATOM 3673 C CD . GLN A 0 472 . -31.073 22.660 26.495 1.00 92.29 472 A 1 ATOM 3674 N NE2 . GLN A 0 472 . -32.265 23.113 26.815 1.00 92.29 472 A 1 ATOM 3675 O OE1 . GLN A 0 472 . -30.847 21.476 26.660 1.00 92.29 472 A 1 ATOM 3676 N N . GLU A 0 473 . -25.576 23.034 24.544 1.00 90.80 473 A 1 ATOM 3677 C CA . GLU A 0 473 . -24.460 22.266 23.949 1.00 90.80 473 A 1 ATOM 3678 C C . GLU A 0 473 . -24.715 20.745 24.008 1.00 90.80 473 A 1 ATOM 3679 C CB . GLU A 0 473 . -23.162 22.664 24.679 1.00 90.80 473 A 1 ATOM 3680 O O . GLU A 0 473 . -24.348 19.996 23.100 1.00 90.80 473 A 1 ATOM 3681 C CG . GLU A 0 473 . -21.882 22.069 24.062 1.00 90.80 473 A 1 ATOM 3682 C CD . GLU A 0 473 . -20.585 22.536 24.757 1.00 90.80 473 A 1 ATOM 3683 O OE1 . GLU A 0 473 . -19.515 21.972 24.423 1.00 90.80 473 A 1 ATOM 3684 O OE2 . GLU A 0 473 . -20.654 23.444 25.619 1.00 90.80 473 A 1 ATOM 3685 N N . GLU A 0 474 . -25.417 20.294 25.051 1.00 94.45 474 A 1 ATOM 3686 C CA . GLU A 0 474 . -25.910 18.925 25.204 1.00 94.45 474 A 1 ATOM 3687 C C . GLU A 0 474 . -27.417 18.940 25.485 1.00 94.45 474 A 1 ATOM 3688 C CB . GLU A 0 474 . -25.169 18.186 26.334 1.00 94.45 474 A 1 ATOM 3689 O O . GLU A 0 474 . -27.855 19.493 26.492 1.00 94.45 474 A 1 ATOM 3690 C CG . GLU A 0 474 . -23.647 18.086 26.124 1.00 94.45 474 A 1 ATOM 3691 C CD . GLU A 0 474 . -23.006 16.905 26.874 1.00 94.45 474 A 1 ATOM 3692 O OE1 . GLU A 0 474 . -21.994 16.376 26.345 1.00 94.45 474 A 1 ATOM 3693 O OE2 . GLU A 0 474 . -23.578 16.378 27.856 1.00 94.45 474 A 1 ATOM 3694 N N . TYR A 0 475 . -28.202 18.306 24.615 1.00 95.73 475 A 1 ATOM 3695 C CA . TYR A 0 475 . -29.634 18.082 24.803 1.00 95.73 475 A 1 ATOM 3696 C C . TYR A 0 475 . -29.882 16.690 25.392 1.00 95.73 475 A 1 ATOM 3697 C CB . TYR A 0 475 . -30.387 18.230 23.473 1.00 95.73 475 A 1 ATOM 3698 O O . TYR A 0 475 . -29.271 15.703 24.969 1.00 95.73 475 A 1 ATOM 3699 C CG . TYR A 0 475 . -30.378 19.623 22.874 1.00 95.73 475 A 1 ATOM 3700 C CD1 . TYR A 0 475 . -31.463 20.498 23.088 1.00 95.73 475 A 1 ATOM 3701 C CD2 . TYR A 0 475 . -29.288 20.036 22.085 1.00 95.73 475 A 1 ATOM 3702 C CE1 . TYR A 0 475 . -31.457 21.786 22.517 1.00 95.73 475 A 1 ATOM 3703 C CE2 . TYR A 0 475 . -29.276 21.320 21.514 1.00 95.73 475 A 1 ATOM 3704 O OH . TYR A 0 475 . -30.332 23.430 21.171 1.00 95.73 475 A 1 ATOM 3705 C CZ . TYR A 0 475 . -30.359 22.195 21.733 1.00 95.73 475 A 1 ATOM 3706 N N . ARG A 0 476 . -30.827 16.611 26.331 1.00 96.02 476 A 1 ATOM 3707 C CA . ARG A 0 476 . -31.334 15.366 26.927 1.00 96.02 476 A 1 ATOM 3708 C C . ARG A 0 476 . -32.867 15.355 26.833 1.00 96.02 476 A 1 ATOM 3709 C CB . ARG A 0 476 . -30.808 15.211 28.368 1.00 96.02 476 A 1 ATOM 3710 O O . ARG A 0 476 . -33.521 15.856 27.748 1.00 96.02 476 A 1 ATOM 3711 C CG . ARG A 0 476 . -29.283 15.040 28.359 1.00 96.02 476 A 1 ATOM 3712 C CD . ARG A 0 476 . -28.696 14.730 29.738 1.00 96.02 476 A 1 ATOM 3713 N NE . ARG A 0 476 . -27.232 14.577 29.626 1.00 96.02 476 A 1 ATOM 3714 N NH1 . ARG A 0 476 . -27.144 12.282 29.352 1.00 96.02 476 A 1 ATOM 3715 N NH2 . ARG A 0 476 . -25.313 13.542 29.028 1.00 96.02 476 A 1 ATOM 3716 C CZ . ARG A 0 476 . -26.577 13.463 29.348 1.00 96.02 476 A 1 ATOM 3717 N N . PRO A 0 477 . -33.448 14.914 25.698 1.00 95.24 477 A 1 ATOM 3718 C CA . PRO A 0 477 . -34.880 14.616 25.614 1.00 95.24 477 A 1 ATOM 3719 C C . PRO A 0 477 . -35.322 13.595 26.682 1.00 95.24 477 A 1 ATOM 3720 C CB . PRO A 0 477 . -35.098 14.064 24.197 1.00 95.24 477 A 1 ATOM 3721 O O . PRO A 0 477 . -34.478 12.885 27.231 1.00 95.24 477 A 1 ATOM 3722 C CG . PRO A 0 477 . -33.728 13.527 23.794 1.00 95.24 477 A 1 ATOM 3723 C CD . PRO A 0 477 . -32.793 14.535 24.450 1.00 95.24 477 A 1 ATOM 3724 N N . PRO A 0 478 . -36.632 13.499 26.985 1.00 94.72 478 A 1 ATOM 3725 C CA . PRO A 0 478 . -37.149 12.404 27.801 1.00 94.72 478 A 1 ATOM 3726 C C . PRO A 0 478 . -36.880 11.045 27.122 1.00 94.72 478 A 1 ATOM 3727 C CB . PRO A 0 478 . -38.651 12.676 27.944 1.00 94.72 478 A 1 ATOM 3728 O O . PRO A 0 478 . -36.775 11.002 25.891 1.00 94.72 478 A 1 ATOM 3729 C CG . PRO A 0 478 . -38.986 13.424 26.655 1.00 94.72 478 A 1 ATOM 3730 C CD . PRO A 0 478 . -37.732 14.258 26.406 1.00 94.72 478 A 1 ATOM 3731 N N . PRO A 0 479 . -36.800 9.941 27.890 1.00 94.93 479 A 1 ATOM 3732 C CA . PRO A 0 479 . -36.644 8.607 27.327 1.00 94.93 479 A 1 ATOM 3733 C C . PRO A 0 479 . -37.738 8.256 26.315 1.00 94.93 479 A 1 ATOM 3734 C CB . PRO A 0 479 . -36.635 7.637 28.511 1.00 94.93 479 A 1 ATOM 3735 O O . PRO A 0 479 . -38.893 8.666 26.456 1.00 94.93 479 A 1 ATOM 3736 C CG . PRO A 0 479 . -36.096 8.504 29.646 1.00 94.93 479 A 1 ATOM 3737 C CD . PRO A 0 479 . -36.713 9.870 29.342 1.00 94.93 479 A 1 ATOM 3738 N N . VAL A 0 480 . -37.362 7.490 25.293 1.00 95.07 480 A 1 ATOM 3739 C CA . VAL A 0 480 . -38.245 7.104 24.187 1.00 95.07 480 A 1 ATOM 3740 C C . VAL A 0 480 . -38.592 5.628 24.315 1.00 95.07 480 A 1 ATOM 3741 C CB . VAL A 0 480 . -37.607 7.402 22.815 1.00 95.07 480 A 1 ATOM 3742 O O . VAL A 0 480 . -37.715 4.785 24.155 1.00 95.07 480 A 1 ATOM 3743 C CG1 . VAL A 0 480 . -38.616 7.196 21.676 1.00 95.07 480 A 1 ATOM 3744 C CG2 . VAL A 0 480 . -37.106 8.846 22.711 1.00 95.07 480 A 1 ATOM 3745 N N . SER A 0 481 . -39.868 5.336 24.577 1.00 94.78 481 A 1 ATOM 3746 C CA . SER A 0 481 . -40.469 3.995 24.488 1.00 94.78 481 A 1 ATOM 3747 C C . SER A 0 481 . -40.033 3.297 23.197 1.00 94.78 481 A 1 ATOM 3748 C CB . SER A 0 481 . -41.991 4.176 24.494 1.00 94.78 481 A 1 ATOM 3749 O O . SER A 0 481 . -40.166 3.878 22.118 1.00 94.78 481 A 1 ATOM 3750 O OG . SER A 0 481 . -42.698 2.967 24.420 1.00 94.78 481 A 1 ATOM 3751 N N . GLU A 0 482 . -39.501 2.079 23.271 1.00 94.92 482 A 1 ATOM 3752 C CA . GLU A 0 482 . -39.005 1.390 22.071 1.00 94.92 482 A 1 ATOM 3753 C C . GLU A 0 482 . -40.109 1.065 21.052 1.00 94.92 482 A 1 ATOM 3754 C CB . GLU A 0 482 . -38.231 0.144 22.472 1.00 94.92 482 A 1 ATOM 3755 O O . GLU A 0 482 . -39.904 1.143 19.838 1.00 94.92 482 A 1 ATOM 3756 C CG . GLU A 0 482 . -39.105 -0.945 23.103 1.00 94.92 482 A 1 ATOM 3757 C CD . GLU A 0 482 . -38.160 -1.943 23.746 1.00 94.92 482 A 1 ATOM 3758 O OE1 . GLU A 0 482 . -38.140 -1.967 24.993 1.00 94.92 482 A 1 ATOM 3759 O OE2 . GLU A 0 482 . -37.347 -2.495 22.972 1.00 94.92 482 A 1 ATOM 3760 N N . LEU A 0 483 . -41.330 0.859 21.552 1.00 93.77 483 A 1 ATOM 3761 C CA . LEU A 0 483 . -42.555 0.670 20.774 1.00 93.77 483 A 1 ATOM 3762 C C . LEU A 0 483 . -43.022 1.955 20.048 1.00 93.77 483 A 1 ATOM 3763 C CB . LEU A 0 483 . -43.638 0.089 21.709 1.00 93.77 483 A 1 ATOM 3764 O O . LEU A 0 483 . -44.087 1.972 19.421 1.00 93.77 483 A 1 ATOM 3765 C CG . LEU A 0 483 . -43.264 -1.241 22.402 1.00 93.77 483 A 1 ATOM 3766 C CD1 . LEU A 0 483 . -44.403 -1.672 23.327 1.00 93.77 483 A 1 ATOM 3767 C CD2 . LEU A 0 483 . -43.010 -2.366 21.397 1.00 93.77 483 A 1 ATOM 3768 N N . ALA A 0 484 . -42.248 3.047 20.105 1.00 93.18 484 A 1 ATOM 3769 C CA . ALA A 0 484 . -42.529 4.298 19.412 1.00 93.18 484 A 1 ATOM 3770 C C . ALA A 0 484 . -42.612 4.116 17.886 1.00 93.18 484 A 1 ATOM 3771 C CB . ALA A 0 484 . -41.475 5.346 19.785 1.00 93.18 484 A 1 ATOM 3772 O O . ALA A 0 484 . -41.641 3.804 17.192 1.00 93.18 484 A 1 ATOM 3773 N N . ALA A 0 485 . -43.791 4.406 17.333 1.00 93.74 485 A 1 ATOM 3774 C CA . ALA A 0 485 . -44.029 4.359 15.897 1.00 93.74 485 A 1 ATOM 3775 C C . ALA A 0 485 . -43.148 5.363 15.126 1.00 93.74 485 A 1 ATOM 3776 C CB . ALA A 0 485 . -45.521 4.598 15.640 1.00 93.74 485 A 1 ATOM 3777 O O . ALA A 0 485 . -42.806 6.442 15.624 1.00 93.74 485 A 1 ATOM 3778 N N . ARG A 0 486 . -42.843 5.049 13.861 1.00 93.18 486 A 1 ATOM 3779 C CA . ARG A 0 486 . -42.143 5.973 12.953 1.00 93.18 486 A 1 ATOM 3780 C C . ARG A 0 486 . -42.904 7.302 12.857 1.00 93.18 486 A 1 ATOM 3781 C CB . ARG A 0 486 . -41.974 5.361 11.557 1.00 93.18 486 A 1 ATOM 3782 O O . ARG A 0 486 . -44.121 7.310 12.686 1.00 93.18 486 A 1 ATOM 3783 C CG . ARG A 0 486 . -41.197 4.037 11.545 1.00 93.18 486 A 1 ATOM 3784 C CD . ARG A 0 486 . -41.086 3.567 10.091 1.00 93.18 486 A 1 ATOM 3785 N NE . ARG A 0 486 . -40.463 2.234 9.972 1.00 93.18 486 A 1 ATOM 3786 N NH1 . ARG A 0 486 . -38.987 2.741 8.287 1.00 93.18 486 A 1 ATOM 3787 N NH2 . ARG A 0 486 . -39.213 0.624 8.956 1.00 93.18 486 A 1 ATOM 3788 C CZ . ARG A 0 486 . -39.565 1.875 9.071 1.00 93.18 486 A 1 ATOM 3789 N N . GLY A 0 487 . -42.184 8.414 12.966 1.00 92.94 487 A 1 ATOM 3790 C CA . GLY A 0 487 . -42.733 9.768 13.074 1.00 92.94 487 A 1 ATOM 3791 C C . GLY A 0 487 . -42.951 10.263 14.511 1.00 92.94 487 A 1 ATOM 3792 O O . GLY A 0 487 . -43.254 11.442 14.685 1.00 92.94 487 A 1 ATOM 3793 N N . THR A 0 488 . -42.765 9.426 15.541 1.00 95.30 488 A 1 ATOM 3794 C CA . THR A 0 488 . -42.824 9.869 16.947 1.00 95.30 488 A 1 ATOM 3795 C C . THR A 0 488 . -41.747 10.918 17.216 1.00 95.30 488 A 1 ATOM 3796 C CB . THR A 0 488 . -42.671 8.699 17.933 1.00 95.30 488 A 1 ATOM 3797 O O . THR A 0 488 . -40.578 10.705 16.896 1.00 95.30 488 A 1 ATOM 3798 C CG2 . THR A 0 488 . -42.764 9.132 19.398 1.00 95.30 488 A 1 ATOM 3799 O OG1 . THR A 0 488 . -43.721 7.789 17.724 1.00 95.30 488 A 1 ATOM 3800 N N . VAL A 0 489 . -42.133 12.056 17.800 1.00 95.68 489 A 1 ATOM 3801 C CA . VAL A 0 489 . -41.210 13.147 18.143 1.00 95.68 489 A 1 ATOM 3802 C C . VAL A 0 489 . -40.431 12.793 19.406 1.00 95.68 489 A 1 ATOM 3803 C CB . VAL A 0 489 . -41.958 14.484 18.310 1.00 95.68 489 A 1 ATOM 3804 O O . VAL A 0 489 . -41.022 12.581 20.459 1.00 95.68 489 A 1 ATOM 3805 C CG1 . VAL A 0 489 . -41.028 15.600 18.808 1.00 95.68 489 A 1 ATOM 3806 C CG2 . VAL A 0 489 . -42.563 14.925 16.970 1.00 95.68 489 A 1 ATOM 3807 N N . VAL A 0 490 . -39.104 12.785 19.293 1.00 95.04 490 A 1 ATOM 3808 C CA . VAL A 0 490 . -38.168 12.546 20.403 1.00 95.04 490 A 1 ATOM 3809 C C . VAL A 0 490 . -37.847 13.849 21.135 1.00 95.04 490 A 1 ATOM 3810 C CB . VAL A 0 490 . -36.879 11.903 19.855 1.00 95.04 490 A 1 ATOM 3811 O O . VAL A 0 490 . -37.753 13.892 22.357 1.00 95.04 490 A 1 ATOM 3812 C CG1 . VAL A 0 490 . -35.816 11.728 20.945 1.00 95.04 490 A 1 ATOM 3813 C CG2 . VAL A 0 490 . -37.183 10.550 19.198 1.00 95.04 490 A 1 ATOM 3814 N N . GLY A 0 491 . -37.689 14.942 20.389 1.00 93.49 491 A 1 ATOM 3815 C CA . GLY A 0 491 . -37.360 16.246 20.952 1.00 93.49 491 A 1 ATOM 3816 C C . GLY A 0 491 . -37.191 17.318 19.884 1.00 93.49 491 A 1 ATOM 3817 O O . GLY A 0 491 . -37.402 17.078 18.695 1.00 93.49 491 A 1 ATOM 3818 N N . VAL A 0 492 . -36.792 18.514 20.310 1.00 95.15 492 A 1 ATOM 3819 C CA . VAL A 0 492 . -36.508 19.646 19.422 1.00 95.15 492 A 1 ATOM 3820 C C . VAL A 0 492 . -35.203 20.317 19.840 1.00 95.15 492 A 1 ATOM 3821 C CB . VAL A 0 492 . -37.709 20.615 19.357 1.00 95.15 492 A 1 ATOM 3822 O O . VAL A 0 492 . -35.007 20.624 21.015 1.00 95.15 492 A 1 ATOM 3823 C CG1 . VAL A 0 492 . -38.093 21.244 20.705 1.00 95.15 492 A 1 ATOM 3824 C CG2 . VAL A 0 492 . -37.484 21.734 18.337 1.00 95.15 492 A 1 ATOM 3825 N N . ILE A 0 493 . -34.312 20.537 18.875 1.00 95.25 493 A 1 ATOM 3826 C CA . ILE A 0 493 . -33.112 21.362 19.043 1.00 95.25 493 A 1 ATOM 3827 C C . ILE A 0 493 . -33.371 22.752 18.463 1.00 95.25 493 A 1 ATOM 3828 C CB . ILE A 0 493 . -31.849 20.690 18.459 1.00 95.25 493 A 1 ATOM 3829 O O . ILE A 0 493 . -34.140 22.904 17.518 1.00 95.25 493 A 1 ATOM 3830 C CG1 . ILE A 0 493 . -31.882 20.587 16.917 1.00 95.25 493 A 1 ATOM 3831 C CG2 . ILE A 0 493 . -31.631 19.324 19.135 1.00 95.25 493 A 1 ATOM 3832 C CD1 . ILE A 0 493 . -30.635 19.943 16.308 1.00 95.25 493 A 1 ATOM 3833 N N . SER A 0 494 . -32.728 23.778 19.018 1.00 94.11 494 A 1 ATOM 3834 C CA . SER A 0 494 . -32.893 25.158 18.552 1.00 94.11 494 A 1 ATOM 3835 C C . SER A 0 494 . -31.566 25.905 18.560 1.00 94.11 494 A 1 ATOM 3836 C CB . SER A 0 494 . -33.945 25.874 19.398 1.00 94.11 494 A 1 ATOM 3837 O O . SER A 0 494 . -30.742 25.724 19.459 1.00 94.11 494 A 1 ATOM 3838 O OG . SER A 0 494 . -34.138 27.187 18.913 1.00 94.11 494 A 1 ATOM 3839 N N . ALA A 0 495 . -31.357 26.745 17.550 1.00 92.81 495 A 1 ATOM 3840 C CA . ALA A 0 495 . -30.162 27.562 17.370 1.00 92.81 495 A 1 ATOM 3841 C C . ALA A 0 495 . -30.525 28.901 16.730 1.00 92.81 495 A 1 ATOM 3842 C CB . ALA A 0 495 . -29.138 26.818 16.499 1.00 92.81 495 A 1 ATOM 3843 O O . ALA A 0 495 . -31.506 28.977 15.991 1.00 92.81 495 A 1 ATOM 3844 N N . ALA A 0 496 . -29.719 29.932 16.974 1.00 91.64 496 A 1 ATOM 3845 C CA . ALA A 0 496 . -29.926 31.266 16.419 1.00 91.64 496 A 1 ATOM 3846 C C . ALA A 0 496 . -28.627 31.867 15.863 1.00 91.64 496 A 1 ATOM 3847 C CB . ALA A 0 496 . -30.549 32.154 17.504 1.00 91.64 496 A 1 ATOM 3848 O O . ALA A 0 496 . -27.562 31.722 16.460 1.00 91.64 496 A 1 ATOM 3849 N N . ALA A 0 497 . -28.748 32.583 14.746 1.00 88.35 497 A 1 ATOM 3850 C CA . ALA A 0 497 . -27.737 33.468 14.167 1.00 88.35 497 A 1 ATOM 3851 C C . ALA A 0 497 . -28.390 34.831 13.881 1.00 88.35 497 A 1 ATOM 3852 C CB . ALA A 0 497 . -27.165 32.842 12.889 1.00 88.35 497 A 1 ATOM 3853 O O . ALA A 0 497 . -29.616 34.931 13.775 1.00 88.35 497 A 1 ATOM 3854 N N . ILE A 0 498 . -27.596 35.893 13.761 1.00 85.41 498 A 1 ATOM 3855 C CA . ILE A 0 498 . -28.126 37.238 13.510 1.00 85.41 498 A 1 ATOM 3856 C C . ILE A 0 498 . -28.532 37.357 12.034 1.00 85.41 498 A 1 ATOM 3857 C CB . ILE A 0 498 . -27.123 38.323 13.965 1.00 85.41 498 A 1 ATOM 3858 O O . ILE A 0 498 . -27.715 37.165 11.142 1.00 85.41 498 A 1 ATOM 3859 C CG1 . ILE A 0 498 . -26.853 38.188 15.485 1.00 85.41 498 A 1 ATOM 3860 C CG2 . ILE A 0 498 . -27.662 39.728 13.630 1.00 85.41 498 A 1 ATOM 3861 C CD1 . ILE A 0 498 . -25.825 39.179 16.045 1.00 85.41 498 A 1 ATOM 3862 N N . ASN A 0 499 . -29.797 37.710 11.781 1.00 84.78 499 A 1 ATOM 3863 C CA . ASN A 0 499 . -30.382 37.955 10.450 1.00 84.78 499 A 1 ATOM 3864 C C . ASN A 0 499 . -30.340 36.780 9.445 1.00 84.78 499 A 1 ATOM 3865 C CB . ASN A 0 499 . -29.808 39.259 9.863 1.00 84.78 499 A 1 ATOM 3866 O O . ASN A 0 499 . -30.665 36.979 8.276 1.00 84.78 499 A 1 ATOM 3867 C CG . ASN A 0 499 . -30.045 40.477 10.734 1.00 84.78 499 A 1 ATOM 3868 N ND2 . ASN A 0 499 . -29.180 41.459 10.654 1.00 84.78 499 A 1 ATOM 3869 O OD1 . ASN A 0 499 . -30.999 40.578 11.489 1.00 84.78 499 A 1 ATOM 3870 N N . GLN A 0 500 . -30.005 35.562 9.879 1.00 84.32 500 A 1 ATOM 3871 C CA . GLN A 0 500 . -29.919 34.374 9.023 1.00 84.32 500 A 1 ATOM 3872 C C . GLN A 0 500 . -30.965 33.316 9.400 1.00 84.32 500 A 1 ATOM 3873 C CB . GLN A 0 500 . -28.499 33.798 9.086 1.00 84.32 500 A 1 ATOM 3874 O O . GLN A 0 500 . -31.342 33.169 10.561 1.00 84.32 500 A 1 ATOM 3875 C CG . GLN A 0 500 . -27.469 34.646 8.315 1.00 84.32 500 A 1 ATOM 3876 C CD . GLN A 0 500 . -26.043 34.132 8.496 1.00 84.32 500 A 1 ATOM 3877 N NE2 . GLN A 0 500 . -25.114 34.479 7.639 1.00 84.32 500 A 1 ATOM 3878 O OE1 . GLN A 0 500 . -25.740 33.376 9.402 1.00 84.32 500 A 1 ATOM 3879 N N . SER A 0 501 . -31.416 32.548 8.404 1.00 89.81 501 A 1 ATOM 3880 C CA . SER A 0 501 . -32.210 31.330 8.615 1.00 89.81 501 A 1 ATOM 3881 C C . SER A 0 501 . -31.293 30.125 8.828 1.00 89.81 501 A 1 ATOM 3882 C CB . SER A 0 501 . -33.201 31.093 7.469 1.00 89.81 501 A 1 ATOM 3883 O O . SER A 0 501 . -30.197 30.066 8.266 1.00 89.81 501 A 1 ATOM 3884 O OG . SER A 0 501 . -32.609 31.307 6.202 1.00 89.81 501 A 1 ATOM 3885 N N . ILE A 0 502 . -31.733 29.182 9.663 1.00 90.96 502 A 1 ATOM 3886 C CA . ILE A 0 502 . -30.942 28.030 10.107 1.00 90.96 502 A 1 ATOM 3887 C C . ILE A 0 502 . -31.401 26.760 9.388 1.00 90.96 502 A 1 ATOM 3888 C CB . ILE A 0 502 . -31.023 27.871 11.644 1.00 90.96 502 A 1 ATOM 3889 O O . ILE A 0 502 . -32.594 26.573 9.158 1.00 90.96 502 A 1 ATOM 3890 C CG1 . ILE A 0 502 . -30.729 29.179 12.418 1.00 90.96 502 A 1 ATOM 3891 C CG2 . ILE A 0 502 . -30.075 26.759 12.127 1.00 90.96 502 A 1 ATOM 3892 C CD1 . ILE A 0 502 . -29.448 29.910 12.000 1.00 90.96 502 A 1 ATOM 3893 N N . VAL A 0 503 . -30.447 25.889 9.065 1.00 92.46 503 A 1 ATOM 3894 C CA . VAL A 0 503 . -30.668 24.546 8.529 1.00 92.46 503 A 1 ATOM 3895 C C . VAL A 0 503 . -30.049 23.531 9.490 1.00 92.46 503 A 1 ATOM 3896 C CB . VAL A 0 503 . -30.073 24.408 7.116 1.00 92.46 503 A 1 ATOM 3897 O O . VAL A 0 503 . -28.846 23.568 9.756 1.00 92.46 503 A 1 ATOM 3898 C CG1 . VAL A 0 503 . -30.435 23.051 6.498 1.00 92.46 503 A 1 ATOM 3899 C CG2 . VAL A 0 503 . -30.579 25.501 6.160 1.00 92.46 503 A 1 ATOM 3900 N N . TYR A 0 504 . -30.868 22.622 10.015 1.00 93.92 504 A 1 ATOM 3901 C CA . TYR A 0 504 . -30.433 21.575 10.943 1.00 93.92 504 A 1 ATOM 3902 C C . TYR A 0 504 . -30.083 20.273 10.217 1.00 93.92 504 A 1 ATOM 3903 C CB . TYR A 0 504 . -31.499 21.334 12.019 1.00 93.92 504 A 1 ATOM 3904 O O . TYR A 0 504 . -30.765 19.867 9.275 1.00 93.92 504 A 1 ATOM 3905 C CG . TYR A 0 504 . -31.832 22.569 12.827 1.00 93.92 504 A 1 ATOM 3906 C CD1 . TYR A 0 504 . -30.932 23.024 13.811 1.00 93.92 504 A 1 ATOM 3907 C CD2 . TYR A 0 504 . -33.008 23.293 12.554 1.00 93.92 504 A 1 ATOM 3908 C CE1 . TYR A 0 504 . -31.198 24.218 14.508 1.00 93.92 504 A 1 ATOM 3909 C CE2 . TYR A 0 504 . -33.286 24.476 13.261 1.00 93.92 504 A 1 ATOM 3910 O OH . TYR A 0 504 . -32.591 26.152 14.819 1.00 93.92 504 A 1 ATOM 3911 C CZ . TYR A 0 504 . -32.371 24.951 14.223 1.00 93.92 504 A 1 ATOM 3912 N N . SER A 0 505 . -29.047 19.583 10.693 1.00 93.64 505 A 1 ATOM 3913 C CA . SER A 0 505 . -28.651 18.256 10.210 1.00 93.64 505 A 1 ATOM 3914 C C . SER A 0 505 . -28.093 17.381 11.337 1.00 93.64 505 A 1 ATOM 3915 C CB . SER A 0 505 . -27.633 18.392 9.071 1.00 93.64 505 A 1 ATOM 3916 O O . SER A 0 505 . -27.541 17.887 12.314 1.00 93.64 505 A 1 ATOM 3917 O OG . SER A 0 505 . -26.448 19.031 9.504 1.00 93.64 505 A 1 ATOM 3918 N N . ILE A 0 506 . -28.225 16.059 11.196 1.00 94.79 506 A 1 ATOM 3919 C CA . ILE A 0 506 . -27.469 15.077 11.986 1.00 94.79 506 A 1 ATOM 3920 C C . ILE A 0 506 . -26.190 14.765 11.200 1.00 94.79 506 A 1 ATOM 3921 C CB . ILE A 0 506 . -28.315 13.811 12.270 1.00 94.79 506 A 1 ATOM 3922 O O . ILE A 0 506 . -26.258 14.491 10.003 1.00 94.79 506 A 1 ATOM 3923 C CG1 . ILE A 0 506 . -29.571 14.130 13.119 1.00 94.79 506 A 1 ATOM 3924 C CG2 . ILE A 0 506 . -27.463 12.759 13.006 1.00 94.79 506 A 1 ATOM 3925 C CD1 . ILE A 0 506 . -30.668 13.059 13.022 1.00 94.79 506 A 1 ATOM 3926 N N . VAL A 0 507 . -25.029 14.829 11.857 1.00 90.77 507 A 1 ATOM 3927 C CA . VAL A 0 507 . -23.709 14.647 11.221 1.00 90.77 507 A 1 ATOM 3928 C C . VAL A 0 507 . -22.961 13.392 11.680 1.00 90.77 507 A 1 ATOM 3929 C CB . VAL A 0 507 . -22.827 15.907 11.356 1.00 90.77 507 A 1 ATOM 3930 O O . VAL A 0 507 . -22.039 12.970 10.989 1.00 90.77 507 A 1 ATOM 3931 C CG1 . VAL A 0 507 . -23.453 17.101 10.625 1.00 90.77 507 A 1 ATOM 3932 C CG2 . VAL A 0 507 . -22.548 16.319 12.808 1.00 90.77 507 A 1 ATOM 3933 N N . ALA A 0 508 . -23.343 12.794 12.815 1.00 92.05 508 A 1 ATOM 3934 C CA . ALA A 0 508 . -22.860 11.493 13.302 1.00 92.05 508 A 1 ATOM 3935 C C . ALA A 0 508 . -23.790 10.939 14.404 1.00 92.05 508 A 1 ATOM 3936 C CB . ALA A 0 508 . -21.432 11.648 13.850 1.00 92.05 508 A 1 ATOM 3937 O O . ALA A 0 508 . -24.611 11.682 14.947 1.00 92.05 508 A 1 ATOM 3938 N N . GLY A 0 509 . -23.629 9.668 14.778 1.00 90.94 509 A 1 ATOM 3939 C CA . GLY A 0 509 . -24.368 8.989 15.852 1.00 90.94 509 A 1 ATOM 3940 C C . GLY A 0 509 . -25.695 8.351 15.423 1.00 90.94 509 A 1 ATOM 3941 O O . GLY A 0 509 . -26.436 7.870 16.277 1.00 90.94 509 A 1 ATOM 3942 N N . ASN A 0 510 . -26.000 8.374 14.122 1.00 93.89 510 A 1 ATOM 3943 C CA . ASN A 0 510 . -27.215 7.825 13.505 1.00 93.89 510 A 1 ATOM 3944 C C . ASN A 0 510 . -26.863 6.850 12.366 1.00 93.89 510 A 1 ATOM 3945 C CB . ASN A 0 510 . -28.120 8.984 13.050 1.00 93.89 510 A 1 ATOM 3946 O O . ASN A 0 510 . -27.484 6.855 11.307 1.00 93.89 510 A 1 ATOM 3947 C CG . ASN A 0 510 . -29.510 8.524 12.641 1.00 93.89 510 A 1 ATOM 3948 N ND2 . ASN A 0 510 . -29.959 8.890 11.464 1.00 93.89 510 A 1 ATOM 3949 O OD1 . ASN A 0 510 . -30.206 7.854 13.390 1.00 93.89 510 A 1 ATOM 3950 N N . GLU A 0 511 . -25.820 6.043 12.557 1.00 91.44 511 A 1 ATOM 3951 C CA . GLU A 0 511 . -25.289 5.114 11.547 1.00 91.44 511 A 1 ATOM 3952 C C . GLU A 0 511 . -26.306 4.022 11.150 1.00 91.44 511 A 1 ATOM 3953 C CB . GLU A 0 511 . -23.998 4.467 12.088 1.00 91.44 511 A 1 ATOM 3954 O O . GLU A 0 511 . -26.231 3.463 10.060 1.00 91.44 511 A 1 ATOM 3955 C CG . GLU A 0 511 . -22.825 5.439 12.345 1.00 91.44 511 A 1 ATOM 3956 C CD . GLU A 0 511 . -23.026 6.422 13.514 1.00 91.44 511 A 1 ATOM 3957 O OE1 . GLU A 0 511 . -22.508 7.560 13.428 1.00 91.44 511 A 1 ATOM 3958 O OE2 . GLU A 0 511 . -23.743 6.085 14.485 1.00 91.44 511 A 1 ATOM 3959 N N . GLU A 0 512 . -27.275 3.754 12.028 1.00 90.04 512 A 1 ATOM 3960 C CA . GLU A 0 512 . -28.373 2.790 11.867 1.00 90.04 512 A 1 ATOM 3961 C C . GLU A 0 512 . -29.661 3.401 11.267 1.00 90.04 512 A 1 ATOM 3962 C CB . GLU A 0 512 . -28.677 2.204 13.256 1.00 90.04 512 A 1 ATOM 3963 O O . GLU A 0 512 . -30.663 2.703 11.134 1.00 90.04 512 A 1 ATOM 3964 C CG . GLU A 0 512 . -27.568 1.317 13.840 1.00 90.04 512 A 1 ATOM 3965 C CD . GLU A 0 512 . -27.822 1.046 15.329 1.00 90.04 512 A 1 ATOM 3966 O OE1 . GLU A 0 512 . -26.835 1.062 16.103 1.00 90.04 512 A 1 ATOM 3967 O OE2 . GLU A 0 512 . -29.003 0.890 15.704 1.00 90.04 512 A 1 ATOM 3968 N N . ASP A 0 513 . -29.664 4.703 10.951 1.00 92.81 513 A 1 ATOM 3969 C CA . ASP A 0 513 . -30.840 5.477 10.514 1.00 92.81 513 A 1 ATOM 3970 C C . ASP A 0 513 . -32.090 5.301 11.413 1.00 92.81 513 A 1 ATOM 3971 C CB . ASP A 0 513 . -31.096 5.313 9.005 1.00 92.81 513 A 1 ATOM 3972 O O . ASP A 0 513 . -33.216 5.041 10.969 1.00 92.81 513 A 1 ATOM 3973 C CG . ASP A 0 513 . -32.014 6.410 8.445 1.00 92.81 513 A 1 ATOM 3974 O OD1 . ASP A 0 513 . -32.189 7.455 9.123 1.00 92.81 513 A 1 ATOM 3975 O OD2 . ASP A 0 513 . -32.547 6.222 7.328 1.00 92.81 513 A 1 ATOM 3976 N N . LYS A 0 514 . -31.880 5.426 12.729 1.00 94.53 514 A 1 ATOM 3977 C CA . LYS A 0 514 . -32.938 5.359 13.752 1.00 94.53 514 A 1 ATOM 3978 C C . LYS A 0 514 . -33.732 6.657 13.859 1.00 94.53 514 A 1 ATOM 3979 C CB . LYS A 0 514 . -32.337 4.997 15.115 1.00 94.53 514 A 1 ATOM 3980 O O . LYS A 0 514 . -34.938 6.609 14.090 1.00 94.53 514 A 1 ATOM 3981 C CG . LYS A 0 514 . -31.726 3.593 15.194 1.00 94.53 514 A 1 ATOM 3982 C CD . LYS A 0 514 . -32.707 2.443 14.924 1.00 94.53 514 A 1 ATOM 3983 C CE . LYS A 0 514 . -32.159 1.159 15.558 1.00 94.53 514 A 1 ATOM 3984 N NZ . LYS A 0 514 . -33.112 0.031 15.452 1.00 94.53 514 A 1 ATOM 3985 N N . PHE A 0 515 . -33.088 7.808 13.661 1.00 96.91 515 A 1 ATOM 3986 C CA . PHE A 0 515 . -33.680 9.129 13.879 1.00 96.91 515 A 1 ATOM 3987 C C . PHE A 0 515 . -33.551 10.039 12.658 1.00 96.91 515 A 1 ATOM 3988 C CB . PHE A 0 515 . -33.054 9.792 15.113 1.00 96.91 515 A 1 ATOM 3989 O O . PHE A 0 515 . -32.470 10.214 12.101 1.00 96.91 515 A 1 ATOM 3990 C CG . PHE A 0 515 . -33.125 8.937 16.361 1.00 96.91 515 A 1 ATOM 3991 C CD1 . PHE A 0 515 . -34.323 8.846 17.094 1.00 96.91 515 A 1 ATOM 3992 C CD2 . PHE A 0 515 . -32.012 8.165 16.741 1.00 96.91 515 A 1 ATOM 3993 C CE1 . PHE A 0 515 . -34.402 7.992 18.210 1.00 96.91 515 A 1 ATOM 3994 C CE2 . PHE A 0 515 . -32.094 7.314 17.854 1.00 96.91 515 A 1 ATOM 3995 C CZ . PHE A 0 515 . -33.285 7.230 18.592 1.00 96.91 515 A 1 ATOM 3996 N N . GLY A 0 516 . -34.652 10.684 12.283 1.00 95.69 516 A 1 ATOM 3997 C CA . GLY A 0 516 . -34.666 11.786 11.330 1.00 95.69 516 A 1 ATOM 3998 C C . GLY A 0 516 . -34.673 13.135 12.047 1.00 95.69 516 A 1 ATOM 3999 O O . GLY A 0 516 . -35.064 13.240 13.211 1.00 95.69 516 A 1 ATOM 4000 N N . ILE A 0 517 . -34.275 14.193 11.339 1.00 96.91 517 A 1 ATOM 4001 C CA . ILE A 0 517 . -34.429 15.578 11.799 1.00 96.91 517 A 1 ATOM 4002 C C . ILE A 0 517 . -35.139 16.411 10.733 1.00 96.91 517 A 1 ATOM 4003 C CB . ILE A 0 517 . -33.083 16.181 12.264 1.00 96.91 517 A 1 ATOM 4004 O O . ILE A 0 517 . -34.845 16.308 9.542 1.00 96.91 517 A 1 ATOM 4005 C CG1 . ILE A 0 517 . -33.330 17.522 12.989 1.00 96.91 517 A 1 ATOM 4006 C CG2 . ILE A 0 517 . -32.071 16.343 11.112 1.00 96.91 517 A 1 ATOM 4007 C CD1 . ILE A 0 517 . -32.118 18.031 13.773 1.00 96.91 517 A 1 ATOM 4008 N N . ASN A 0 518 . -36.088 17.247 11.150 1.00 95.47 518 A 1 ATOM 4009 C CA . ASN A 0 518 . -36.661 18.266 10.283 1.00 95.47 518 A 1 ATOM 4010 C C . ASN A 0 518 . -35.656 19.420 10.156 1.00 95.47 518 A 1 ATOM 4011 C CB . ASN A 0 518 . -38.026 18.692 10.835 1.00 95.47 518 A 1 ATOM 4012 O O . ASN A 0 518 . -35.384 20.135 11.122 1.00 95.47 518 A 1 ATOM 4013 C CG . ASN A 0 518 . -38.725 19.692 9.926 1.00 95.47 518 A 1 ATOM 4014 N ND2 . ASN A 0 518 . -39.972 19.459 9.590 1.00 95.47 518 A 1 ATOM 4015 O OD1 . ASN A 0 518 . -38.165 20.683 9.485 1.00 95.47 518 A 1 ATOM 4016 N N . ASN A 0 519 . -35.111 19.597 8.954 1.00 93.52 519 A 1 ATOM 4017 C CA . ASN A 0 519 . -34.048 20.559 8.676 1.00 93.52 519 A 1 ATOM 4018 C C . ASN A 0 519 . -34.460 22.033 8.844 1.00 93.52 519 A 1 ATOM 4019 C CB . ASN A 0 519 . -33.460 20.271 7.282 1.00 93.52 519 A 1 ATOM 4020 O O . ASN A 0 519 . -33.576 22.870 8.989 1.00 93.52 519 A 1 ATOM 4021 C CG . ASN A 0 519 . -34.426 20.469 6.121 1.00 93.52 519 A 1 ATOM 4022 N ND2 . ASN A 0 519 . -33.921 20.540 4.913 1.00 93.52 519 A 1 ATOM 4023 O OD1 . ASN A 0 519 . -35.635 20.528 6.263 1.00 93.52 519 A 1 ATOM 4024 N N . VAL A 0 520 . -35.760 22.355 8.868 1.00 92.83 520 A 1 ATOM 4025 C CA . VAL A 0 520 . -36.274 23.718 9.101 1.00 92.83 520 A 1 ATOM 4026 C C . VAL A 0 520 . -36.647 23.949 10.568 1.00 92.83 520 A 1 ATOM 4027 C CB . VAL A 0 520 . -37.479 24.011 8.179 1.00 92.83 520 A 1 ATOM 4028 O O . VAL A 0 520 . -36.412 25.035 11.091 1.00 92.83 520 A 1 ATOM 4029 C CG1 . VAL A 0 520 . -38.046 25.425 8.377 1.00 92.83 520 A 1 ATOM 4030 C CG2 . VAL A 0 520 . -37.097 23.886 6.698 1.00 92.83 520 A 1 ATOM 4031 N N . THR A 0 521 . -37.238 22.959 11.247 1.00 93.11 521 A 1 ATOM 4032 C CA . THR A 0 521 . -37.799 23.147 12.603 1.00 93.11 521 A 1 ATOM 4033 C C . THR A 0 521 . -36.945 22.592 13.741 1.00 93.11 521 A 1 ATOM 4034 C CB . THR A 0 521 . -39.224 22.586 12.724 1.00 93.11 521 A 1 ATOM 4035 O O . THR A 0 521 . -37.277 22.829 14.899 1.00 93.11 521 A 1 ATOM 4036 C CG2 . THR A 0 521 . -40.181 23.145 11.672 1.00 93.11 521 A 1 ATOM 4037 O OG1 . THR A 0 521 . -39.229 21.185 12.587 1.00 93.11 521 A 1 ATOM 4038 N N . GLY A 0 522 . -35.887 21.828 13.448 1.00 93.75 522 A 1 ATOM 4039 C CA . GLY A 0 522 . -35.026 21.212 14.466 1.00 93.75 522 A 1 ATOM 4040 C C . GLY A 0 522 . -35.689 20.066 15.242 1.00 93.75 522 A 1 ATOM 4041 O O . GLY A 0 522 . -35.137 19.585 16.229 1.00 93.75 522 A 1 ATOM 4042 N N . VAL A 0 523 . -36.875 19.613 14.824 1.00 96.71 523 A 1 ATOM 4043 C CA . VAL A 0 523 . -37.592 18.499 15.461 1.00 96.71 523 A 1 ATOM 4044 C C . VAL A 0 523 . -36.948 17.171 15.065 1.00 96.71 523 A 1 ATOM 4045 C CB . VAL A 0 523 . -39.091 18.531 15.114 1.00 96.71 523 A 1 ATOM 4046 O O . VAL A 0 523 . -36.855 16.861 13.877 1.00 96.71 523 A 1 ATOM 4047 C CG1 . VAL A 0 523 . -39.845 17.341 15.716 1.00 96.71 523 A 1 ATOM 4048 C CG2 . VAL A 0 523 . -39.748 19.806 15.664 1.00 96.71 523 A 1 ATOM 4049 N N . ILE A 0 524 . -36.535 16.386 16.061 1.00 97.02 524 A 1 ATOM 4050 C CA . ILE A 0 524 . -35.978 15.037 15.909 1.00 97.02 524 A 1 ATOM 4051 C C . ILE A 0 524 . -37.103 14.018 16.107 1.00 97.02 524 A 1 ATOM 4052 C CB . ILE A 0 524 . -34.792 14.810 16.878 1.00 97.02 524 A 1 ATOM 4053 O O . ILE A 0 524 . -37.880 14.119 17.061 1.00 97.02 524 A 1 ATOM 4054 C CG1 . ILE A 0 524 . -33.668 15.831 16.579 1.00 97.02 524 A 1 ATOM 4055 C CG2 . ILE A 0 524 . -34.253 13.369 16.763 1.00 97.02 524 A 1 ATOM 4056 C CD1 . ILE A 0 524 . -32.488 15.791 17.556 1.00 97.02 524 A 1 ATOM 4057 N N . TYR A 0 525 . -37.191 13.037 15.210 1.00 96.31 525 A 1 ATOM 4058 C CA . TYR A 0 525 . -38.253 12.031 15.182 1.00 96.31 525 A 1 ATOM 4059 C C . TYR A 0 525 . -37.716 10.628 14.878 1.00 96.31 525 A 1 ATOM 4060 C CB . TYR A 0 525 . -39.335 12.450 14.171 1.00 96.31 525 A 1 ATOM 4061 O O . TYR A 0 525 . -36.667 10.474 14.256 1.00 96.31 525 A 1 ATOM 4062 C CG . TYR A 0 525 . -38.853 12.587 12.734 1.00 96.31 525 A 1 ATOM 4063 C CD1 . TYR A 0 525 . -38.373 13.826 12.263 1.00 96.31 525 A 1 ATOM 4064 C CD2 . TYR A 0 525 . -38.872 11.472 11.871 1.00 96.31 525 A 1 ATOM 4065 C CE1 . TYR A 0 525 . -37.916 13.952 10.937 1.00 96.31 525 A 1 ATOM 4066 C CE2 . TYR A 0 525 . -38.407 11.591 10.547 1.00 96.31 525 A 1 ATOM 4067 O OH . TYR A 0 525 . -37.453 12.942 8.811 1.00 96.31 525 A 1 ATOM 4068 C CZ . TYR A 0 525 . -37.929 12.832 10.078 1.00 96.31 525 A 1 ATOM 4069 N N . VAL A 0 526 . -38.447 9.594 15.292 1.00 96.64 526 A 1 ATOM 4070 C CA . VAL A 0 526 . -38.123 8.183 15.016 1.00 96.64 526 A 1 ATOM 4071 C C . VAL A 0 526 . -38.322 7.878 13.524 1.00 96.64 526 A 1 ATOM 4072 C CB . VAL A 0 526 . -38.989 7.260 15.901 1.00 96.64 526 A 1 ATOM 4073 O O . VAL A 0 526 . -39.422 8.054 13.003 1.00 96.64 526 A 1 ATOM 4074 C CG1 . VAL A 0 526 . -38.659 5.783 15.673 1.00 96.64 526 A 1 ATOM 4075 C CG2 . VAL A 0 526 . -38.775 7.560 17.392 1.00 96.64 526 A 1 ATOM 4076 N N . ASN A 0 527 . -37.282 7.422 12.824 1.00 94.70 527 A 1 ATOM 4077 C CA . ASN A 0 527 . -37.312 7.080 11.392 1.00 94.70 527 A 1 ATOM 4078 C C . ASN A 0 527 . -37.482 5.564 11.155 1.00 94.70 527 A 1 ATOM 4079 C CB . ASN A 0 527 . -36.028 7.627 10.736 1.00 94.70 527 A 1 ATOM 4080 O O . ASN A 0 527 . -38.234 5.126 10.275 1.00 94.70 527 A 1 ATOM 4081 C CG . ASN A 0 527 . -36.060 7.553 9.218 1.00 94.70 527 A 1 ATOM 4082 N ND2 . ASN A 0 527 . -34.924 7.569 8.572 1.00 94.70 527 A 1 ATOM 4083 O OD1 . ASN A 0 527 . -37.111 7.511 8.597 1.00 94.70 527 A 1 ATOM 4084 N N . SER A 0 528 . -36.845 4.744 11.992 1.00 93.19 528 A 1 ATOM 4085 C CA . SER A 0 528 . -36.972 3.283 11.996 1.00 93.19 528 A 1 ATOM 4086 C C . SER A 0 528 . -37.190 2.754 13.425 1.00 93.19 528 A 1 ATOM 4087 C CB . SER A 0 528 . -35.765 2.648 11.291 1.00 93.19 528 A 1 ATOM 4088 O O . SER A 0 528 . -36.918 3.488 14.373 1.00 93.19 528 A 1 ATOM 4089 O OG . SER A 0 528 . -34.565 2.880 11.984 1.00 93.19 528 A 1 ATOM 4090 N N . PRO A 0 529 . -37.747 1.536 13.607 1.00 92.38 529 A 1 ATOM 4091 C CA . PRO A 0 529 . -38.117 1.031 14.930 1.00 92.38 529 A 1 ATOM 4092 C C . PRO A 0 529 . -36.941 0.977 15.909 1.00 92.38 529 A 1 ATOM 4093 C CB . PRO A 0 529 . -38.727 -0.358 14.711 1.00 92.38 529 A 1 ATOM 4094 O O . PRO A 0 529 . -35.800 0.695 15.521 1.00 92.38 529 A 1 ATOM 4095 C CG . PRO A 0 529 . -39.239 -0.279 13.276 1.00 92.38 529 A 1 ATOM 4096 C CD . PRO A 0 529 . -38.180 0.587 12.594 1.00 92.38 529 A 1 ATOM 4097 N N . LEU A 0 530 . -37.243 1.243 17.174 1.00 93.93 530 A 1 ATOM 4098 C CA . LEU A 0 530 . -36.316 1.151 18.296 1.00 93.93 530 A 1 ATOM 4099 C C . LEU A 0 530 . -36.428 -0.253 18.924 1.00 93.93 530 A 1 ATOM 4100 C CB . LEU A 0 530 . -36.610 2.324 19.250 1.00 93.93 530 A 1 ATOM 4101 O O . LEU A 0 530 . -37.352 -0.991 18.597 1.00 93.93 530 A 1 ATOM 4102 C CG . LEU A 0 530 . -36.514 3.718 18.593 1.00 93.93 530 A 1 ATOM 4103 C CD1 . LEU A 0 530 . -37.046 4.796 19.536 1.00 93.93 530 A 1 ATOM 4104 C CD2 . LEU A 0 530 . -35.083 4.086 18.189 1.00 93.93 530 A 1 ATOM 4105 N N . ASP A 0 531 . -35.416 -0.641 19.698 1.00 93.47 531 A 1 ATOM 4106 C CA . ASP A 0 531 . -35.212 -2.006 20.216 1.00 93.47 531 A 1 ATOM 4107 C C . ASP A 0 531 . -34.203 -1.903 21.377 1.00 93.47 531 A 1 ATOM 4108 C CB . ASP A 0 531 . -34.683 -2.861 19.043 1.00 93.47 531 A 1 ATOM 4109 O O . ASP A 0 531 . -33.052 -1.486 21.165 1.00 93.47 531 A 1 ATOM 4110 C CG . ASP A 0 531 . -34.427 -4.343 19.337 1.00 93.47 531 A 1 ATOM 4111 O OD1 . ASP A 0 531 . -35.062 -5.181 18.660 1.00 93.47 531 A 1 ATOM 4112 O OD2 . ASP A 0 531 . -33.422 -4.632 20.026 1.00 93.47 531 A 1 ATOM 4113 N N . TYR A 0 532 . -34.652 -2.153 22.607 1.00 94.39 532 A 1 ATOM 4114 C CA . TYR A 0 532 . -33.890 -1.934 23.837 1.00 94.39 532 A 1 ATOM 4115 C C . TYR A 0 532 . -32.786 -2.987 23.997 1.00 94.39 532 A 1 ATOM 4116 C CB . TYR A 0 532 . -34.857 -1.900 25.031 1.00 94.39 532 A 1 ATOM 4117 O O . TYR A 0 532 . -31.633 -2.622 24.260 1.00 94.39 532 A 1 ATOM 4118 C CG . TYR A 0 532 . -34.213 -1.522 26.351 1.00 94.39 532 A 1 ATOM 4119 C CD1 . TYR A 0 532 . -33.725 -2.523 27.211 1.00 94.39 532 A 1 ATOM 4120 C CD2 . TYR A 0 532 . -34.114 -0.167 26.723 1.00 94.39 532 A 1 ATOM 4121 C CE1 . TYR A 0 532 . -33.109 -2.169 28.427 1.00 94.39 532 A 1 ATOM 4122 C CE2 . TYR A 0 532 . -33.520 0.192 27.948 1.00 94.39 532 A 1 ATOM 4123 O OH . TYR A 0 532 . -32.438 -0.451 29.980 1.00 94.39 532 A 1 ATOM 4124 C CZ . TYR A 0 532 . -33.018 -0.814 28.803 1.00 94.39 532 A 1 ATOM 4125 N N . GLU A 0 533 . -33.097 -4.259 23.719 1.00 92.72 533 A 1 ATOM 4126 C CA . GLU A 0 533 . -32.167 -5.400 23.750 1.00 92.72 533 A 1 ATOM 4127 C C . GLU A 0 533 . -30.957 -5.196 22.833 1.00 92.72 533 A 1 ATOM 4128 C CB . GLU A 0 533 . -32.872 -6.701 23.305 1.00 92.72 533 A 1 ATOM 4129 O O . GLU A 0 533 . -29.847 -5.627 23.161 1.00 92.72 533 A 1 ATOM 4130 C CG . GLU A 0 533 . -33.742 -7.352 24.386 1.00 92.72 533 A 1 ATOM 4131 C CD . GLU A 0 533 . -34.749 -6.350 24.940 1.00 92.72 533 A 1 ATOM 4132 O OE1 . GLU A 0 533 . -34.631 -6.057 26.148 1.00 92.72 533 A 1 ATOM 4133 O OE2 . GLU A 0 533 . -35.492 -5.818 24.094 1.00 92.72 533 A 1 ATOM 4134 N N . THR A 0 534 . -31.148 -4.541 21.684 1.00 91.79 534 A 1 ATOM 4135 C CA . THR A 0 534 . -30.055 -4.180 20.779 1.00 91.79 534 A 1 ATOM 4136 C C . THR A 0 534 . -29.289 -2.962 21.284 1.00 91.79 534 A 1 ATOM 4137 C CB . THR A 0 534 . -30.558 -3.934 19.348 1.00 91.79 534 A 1 ATOM 4138 O O . THR A 0 534 . -28.053 -2.993 21.302 1.00 91.79 534 A 1 ATOM 4139 C CG2 . THR A 0 534 . -29.439 -3.584 18.363 1.00 91.79 534 A 1 ATOM 4140 O OG1 . THR A 0 534 . -31.158 -5.098 18.838 1.00 91.79 534 A 1 ATOM 4141 N N . ARG A 0 535 . -29.971 -1.854 21.627 1.00 92.50 535 A 1 ATOM 4142 C CA . ARG A 0 535 . -29.280 -0.583 21.910 1.00 92.50 535 A 1 ATOM 4143 C C . ARG A 0 535 . -30.093 0.422 22.735 1.00 92.50 535 A 1 ATOM 4144 C CB . ARG A 0 535 . -28.811 0.004 20.567 1.00 92.50 535 A 1 ATOM 4145 O O . ARG A 0 535 . -30.780 1.291 22.202 1.00 92.50 535 A 1 ATOM 4146 C CG . ARG A 0 535 . -27.888 1.209 20.754 1.00 92.50 535 A 1 ATOM 4147 C CD . ARG A 0 535 . -27.109 1.488 19.468 1.00 92.50 535 A 1 ATOM 4148 N NE . ARG A 0 535 . -26.274 2.684 19.644 1.00 92.50 535 A 1 ATOM 4149 N NH1 . ARG A 0 535 . -25.285 2.679 17.558 1.00 92.50 535 A 1 ATOM 4150 N NH2 . ARG A 0 535 . -24.714 4.212 19.051 1.00 92.50 535 A 1 ATOM 4151 C CZ . ARG A 0 535 . -25.438 3.173 18.750 1.00 92.50 535 A 1 ATOM 4152 N N . THR A 0 536 . -29.842 0.411 24.041 1.00 93.49 536 A 1 ATOM 4153 C CA . THR A 0 536 . -30.471 1.282 25.053 1.00 93.49 536 A 1 ATOM 4154 C C . THR A 0 536 . -30.177 2.789 24.938 1.00 93.49 536 A 1 ATOM 4155 C CB . THR A 0 536 . -30.054 0.833 26.462 1.00 93.49 536 A 1 ATOM 4156 O O . THR A 0 536 . -30.842 3.587 25.599 1.00 93.49 536 A 1 ATOM 4157 C CG2 . THR A 0 536 . -30.296 -0.653 26.719 1.00 93.49 536 A 1 ATOM 4158 O OG1 . THR A 0 536 . -28.669 1.041 26.658 1.00 93.49 536 A 1 ATOM 4159 N N . SER A 0 537 . -29.183 3.229 24.149 1.00 94.74 537 A 1 ATOM 4160 C CA . SER A 0 537 . -28.866 4.663 24.008 1.00 94.74 537 A 1 ATOM 4161 C C . SER A 0 537 . -28.121 5.064 22.724 1.00 94.74 537 A 1 ATOM 4162 C CB . SER A 0 537 . -28.093 5.175 25.233 1.00 94.74 537 A 1 ATOM 4163 O O . SER A 0 537 . -27.326 4.312 22.144 1.00 94.74 537 A 1 ATOM 4164 O OG . SER A 0 537 . -26.902 4.437 25.430 1.00 94.74 537 A 1 ATOM 4165 N N . TYR A 0 538 . -28.355 6.314 22.309 1.00 95.09 538 A 1 ATOM 4166 C CA . TYR A 0 538 . -27.760 6.960 21.136 1.00 95.09 538 A 1 ATOM 4167 C C . TYR A 0 538 . -27.222 8.349 21.493 1.00 95.09 538 A 1 ATOM 4168 C CB . TYR A 0 538 . -28.780 7.053 19.992 1.00 95.09 538 A 1 ATOM 4169 O O . TYR A 0 538 . -27.790 9.061 22.319 1.00 95.09 538 A 1 ATOM 4170 C CG . TYR A 0 538 . -29.244 5.706 19.476 1.00 95.09 538 A 1 ATOM 4171 C CD1 . TYR A 0 538 . -28.686 5.159 18.301 1.00 95.09 538 A 1 ATOM 4172 C CD2 . TYR A 0 538 . -30.237 5.000 20.184 1.00 95.09 538 A 1 ATOM 4173 C CE1 . TYR A 0 538 . -29.109 3.891 17.855 1.00 95.09 538 A 1 ATOM 4174 C CE2 . TYR A 0 538 . -30.640 3.727 19.755 1.00 95.09 538 A 1 ATOM 4175 O OH . TYR A 0 538 . -30.465 1.936 18.205 1.00 95.09 538 A 1 ATOM 4176 C CZ . TYR A 0 538 . -30.075 3.172 18.593 1.00 95.09 538 A 1 ATOM 4177 N N . VAL A 0 539 . -26.124 8.752 20.846 1.00 96.56 539 A 1 ATOM 4178 C CA . VAL A 0 539 . -25.481 10.060 21.052 1.00 96.56 539 A 1 ATOM 4179 C C . VAL A 0 539 . -25.341 10.751 19.701 1.00 96.56 539 A 1 ATOM 4180 C CB . VAL A 0 539 . -24.135 9.943 21.799 1.00 96.56 539 A 1 ATOM 4181 O O . VAL A 0 539 . -24.302 10.663 19.043 1.00 96.56 539 A 1 ATOM 4182 C CG1 . VAL A 0 539 . -23.594 11.336 22.160 1.00 96.56 539 A 1 ATOM 4183 C CG2 . VAL A 0 539 . -24.276 9.149 23.104 1.00 96.56 539 A 1 ATOM 4184 N N . LEU A 0 540 . -26.411 11.416 19.268 1.00 96.33 540 A 1 ATOM 4185 C CA . LEU A 0 540 . -26.426 12.126 17.993 1.00 96.33 540 A 1 ATOM 4186 C C . LEU A 0 540 . -25.517 13.351 18.079 1.00 96.33 540 A 1 ATOM 4187 C CB . LEU A 0 540 . -27.850 12.549 17.583 1.00 96.33 540 A 1 ATOM 4188 O O . LEU A 0 540 . -25.569 14.100 19.056 1.00 96.33 540 A 1 ATOM 4189 C CG . LEU A 0 540 . -28.940 11.464 17.647 1.00 96.33 540 A 1 ATOM 4190 C CD1 . LEU A 0 540 . -30.209 11.990 16.976 1.00 96.33 540 A 1 ATOM 4191 C CD2 . LEU A 0 540 . -28.515 10.185 16.938 1.00 96.33 540 A 1 ATOM 4192 N N . ARG A 0 541 . -24.735 13.606 17.031 1.00 94.03 541 A 1 ATOM 4193 C CA . ARG A 0 541 . -24.108 14.911 16.798 1.00 94.03 541 A 1 ATOM 4194 C C . ARG A 0 541 . -24.941 15.664 15.779 1.00 94.03 541 A 1 ATOM 4195 C CB . ARG A 0 541 . -22.656 14.771 16.338 1.00 94.03 541 A 1 ATOM 4196 O O . ARG A 0 541 . -25.163 15.167 14.675 1.00 94.03 541 A 1 ATOM 4197 C CG . ARG A 0 541 . -21.792 14.062 17.387 1.00 94.03 541 A 1 ATOM 4198 C CD . ARG A 0 541 . -20.315 14.194 17.006 1.00 94.03 541 A 1 ATOM 4199 N NE . ARG A 0 541 . -19.457 13.409 17.910 1.00 94.03 541 A 1 ATOM 4200 N NH1 . ARG A 0 541 . -17.506 14.579 17.583 1.00 94.03 541 A 1 ATOM 4201 N NH2 . ARG A 0 541 . -17.510 12.780 18.904 1.00 94.03 541 A 1 ATOM 4202 C CZ . ARG A 0 541 . -18.168 13.595 18.128 1.00 94.03 541 A 1 ATOM 4203 N N . VAL A 0 542 . -25.378 16.860 16.145 1.00 94.47 542 A 1 ATOM 4204 C CA . VAL A 0 542 . -26.208 17.729 15.308 1.00 94.47 542 A 1 ATOM 4205 C C . VAL A 0 542 . -25.452 19.008 14.972 1.00 94.47 542 A 1 ATOM 4206 C CB . VAL A 0 542 . -27.581 18.002 15.952 1.00 94.47 542 A 1 ATOM 4207 O O . VAL A 0 542 . -24.728 19.543 15.813 1.00 94.47 542 A 1 ATOM 4208 C CG1 . VAL A 0 542 . -28.419 16.717 15.976 1.00 94.47 542 A 1 ATOM 4209 C CG2 . VAL A 0 542 . -27.482 18.549 17.383 1.00 94.47 542 A 1 ATOM 4210 N N . GLN A 0 543 . -25.609 19.486 13.740 1.00 92.11 543 A 1 ATOM 4211 C CA . GLN A 0 543 . -25.015 20.727 13.247 1.00 92.11 543 A 1 ATOM 4212 C C . GLN A 0 543 . -26.113 21.673 12.755 1.00 92.11 543 A 1 ATOM 4213 C CB . GLN A 0 543 . -23.947 20.424 12.178 1.00 92.11 543 A 1 ATOM 4214 O O . GLN A 0 543 . -27.073 21.246 12.106 1.00 92.11 543 A 1 ATOM 4215 C CG . GLN A 0 543 . -23.228 21.688 11.662 1.00 92.11 543 A 1 ATOM 4216 C CD . GLN A 0 543 . -21.975 21.405 10.829 1.00 92.11 543 A 1 ATOM 4217 N NE2 . GLN A 0 543 . -21.476 22.371 10.095 1.00 92.11 543 A 1 ATOM 4218 O OE1 . GLN A 0 543 . -21.391 20.329 10.831 1.00 92.11 543 A 1 ATOM 4219 N N . ALA A 0 544 . -25.958 22.954 13.080 1.00 92.30 544 A 1 ATOM 4220 C CA . ALA A 0 544 . -26.782 24.048 12.590 1.00 92.30 544 A 1 ATOM 4221 C C . ALA A 0 544 . -25.930 24.931 11.668 1.00 92.30 544 A 1 ATOM 4222 C CB . ALA A 0 544 . -27.337 24.807 13.803 1.00 92.30 544 A 1 ATOM 4223 O O . ALA A 0 544 . -25.039 25.637 12.132 1.00 92.30 544 A 1 ATOM 4224 N N . ASP A 0 545 . -26.186 24.908 10.365 1.00 88.54 545 A 1 ATOM 4225 C CA . ASP A 0 545 . -25.543 25.824 9.417 1.00 88.54 545 A 1 ATOM 4226 C C . ASP A 0 545 . -26.541 26.915 9.008 1.00 88.54 545 A 1 ATOM 4227 C CB . ASP A 0 545 . -24.967 25.059 8.214 1.00 88.54 545 A 1 ATOM 4228 O O . ASP A 0 545 . -27.754 26.692 8.991 1.00 88.54 545 A 1 ATOM 4229 C CG . ASP A 0 545 . -23.737 24.206 8.563 1.00 88.54 545 A 1 ATOM 4230 O OD1 . ASP A 0 545 . -22.788 24.721 9.202 1.00 88.54 545 A 1 ATOM 4231 O OD2 . ASP A 0 545 . -23.695 23.024 8.160 1.00 88.54 545 A 1 ATOM 4232 N N . SER A 0 546 . -26.062 28.119 8.689 1.00 87.53 546 A 1 ATOM 4233 C CA . SER A 0 546 . -26.933 29.152 8.127 1.00 87.53 546 A 1 ATOM 4234 C C . SER A 0 546 . -27.218 28.869 6.651 1.00 87.53 546 A 1 ATOM 4235 C CB . SER A 0 546 . -26.375 30.555 8.370 1.00 87.53 546 A 1 ATOM 4236 O O . SER A 0 546 . -26.389 28.304 5.933 1.00 87.53 546 A 1 ATOM 4237 O OG . SER A 0 546 . -25.069 30.719 7.865 1.00 87.53 546 A 1 ATOM 4238 N N . LEU A 0 547 . -28.400 29.265 6.170 1.00 84.60 547 A 1 ATOM 4239 C CA . LEU A 0 547 . -28.838 28.978 4.800 1.00 84.60 547 A 1 ATOM 4240 C C . LEU A 0 547 . -27.847 29.501 3.742 1.00 84.60 547 A 1 ATOM 4241 C CB . LEU A 0 547 . -30.250 29.562 4.613 1.00 84.60 547 A 1 ATOM 4242 O O . LEU A 0 547 . -27.675 28.875 2.702 1.00 84.60 547 A 1 ATOM 4243 C CG . LEU A 0 547 . -30.885 29.282 3.237 1.00 84.60 547 A 1 ATOM 4244 C CD1 . LEU A 0 547 . -31.073 27.788 2.964 1.00 84.60 547 A 1 ATOM 4245 C CD2 . LEU A 0 547 . -32.253 29.956 3.141 1.00 84.60 547 A 1 ATOM 4246 N N . GLU A 0 548 . -27.150 30.604 4.018 1.00 80.97 548 A 1 ATOM 4247 C CA . GLU A 0 548 . -26.120 31.174 3.138 1.00 80.97 548 A 1 ATOM 4248 C C . GLU A 0 548 . -24.878 30.269 3.019 1.00 80.97 548 A 1 ATOM 4249 C CB . GLU A 0 548 . -25.731 32.571 3.654 1.00 80.97 548 A 1 ATOM 4250 O O . GLU A 0 548 . -24.329 30.116 1.926 1.00 80.97 548 A 1 ATOM 4251 C CG . GLU A 0 548 . -26.941 33.521 3.710 1.00 80.97 548 A 1 ATOM 4252 C CD . GLU A 0 548 . -26.565 34.953 4.114 1.00 80.97 548 A 1 ATOM 4253 O OE1 . GLU A 0 548 . -27.139 35.887 3.514 1.00 80.97 548 A 1 ATOM 4254 O OE2 . GLU A 0 548 . -25.739 35.105 5.041 1.00 80.97 548 A 1 ATOM 4255 N N . VAL A 0 549 . -24.473 29.613 4.114 1.00 81.47 549 A 1 ATOM 4256 C CA . VAL A 0 549 . -23.381 28.622 4.143 1.00 81.47 549 A 1 ATOM 4257 C C . VAL A 0 549 . -23.782 27.358 3.376 1.00 81.47 549 A 1 ATOM 4258 C CB . VAL A 0 549 . -22.980 28.317 5.606 1.00 81.47 549 A 1 ATOM 4259 O O . VAL A 0 549 . -23.019 26.884 2.530 1.00 81.47 549 A 1 ATOM 4260 C CG1 . VAL A 0 549 . -22.006 27.143 5.744 1.00 81.47 549 A 1 ATOM 4261 C CG2 . VAL A 0 549 . -22.320 29.539 6.262 1.00 81.47 549 A 1 ATOM 4262 N N . VAL A 0 550 . -25.010 26.873 3.587 1.00 82.32 550 A 1 ATOM 4263 C CA . VAL A 0 550 . -25.553 25.696 2.886 1.00 82.32 550 A 1 ATOM 4264 C C . VAL A 0 550 . -25.695 25.951 1.382 1.00 82.32 550 A 1 ATOM 4265 C CB . VAL A 0 550 . -26.893 25.255 3.509 1.00 82.32 550 A 1 ATOM 4266 O O . VAL A 0 550 . -25.253 25.132 0.580 1.00 82.32 550 A 1 ATOM 4267 C CG1 . VAL A 0 550 . -27.510 24.051 2.784 1.00 82.32 550 A 1 ATOM 4268 C CG2 . VAL A 0 550 . -26.699 24.852 4.976 1.00 82.32 550 A 1 ATOM 4269 N N . LEU A 0 551 . -26.229 27.107 0.970 1.00 81.85 551 A 1 ATOM 4270 C CA . LEU A 0 551 . -26.343 27.493 -0.445 1.00 81.85 551 A 1 ATOM 4271 C C . LEU A 0 551 . -24.978 27.703 -1.126 1.00 81.85 551 A 1 ATOM 4272 C CB . LEU A 0 551 . -27.199 28.768 -0.565 1.00 81.85 551 A 1 ATOM 4273 O O . LEU A 0 551 . -24.878 27.586 -2.348 1.00 81.85 551 A 1 ATOM 4274 C CG . LEU A 0 551 . -28.707 28.567 -0.316 1.00 81.85 551 A 1 ATOM 4275 C CD1 . LEU A 0 551 . -29.393 29.934 -0.282 1.00 81.85 551 A 1 ATOM 4276 C CD2 . LEU A 0 551 . -29.376 27.737 -1.414 1.00 81.85 551 A 1 ATOM 4277 N N . ALA A 0 552 . -23.917 27.972 -0.360 1.00 78.11 552 A 1 ATOM 4278 C CA . ALA A 0 552 . -22.547 28.001 -0.865 1.00 78.11 552 A 1 ATOM 4279 C C . ALA A 0 552 . -21.922 26.598 -1.045 1.00 78.11 552 A 1 ATOM 4280 C CB . ALA A 0 552 . -21.707 28.902 0.051 1.00 78.11 552 A 1 ATOM 4281 O O . ALA A 0 552 . -20.802 26.509 -1.550 1.00 78.11 552 A 1 ATOM 4282 N N . ASN A 0 553 . -22.625 25.520 -0.661 1.00 79.97 553 A 1 ATOM 4283 C CA . ASN A 0 553 . -22.108 24.150 -0.531 1.00 79.97 553 A 1 ATOM 4284 C C . ASN A 0 553 . -20.854 24.061 0.358 1.00 79.97 553 A 1 ATOM 4285 C CB . ASN A 0 553 . -21.955 23.475 -1.906 1.00 79.97 553 A 1 ATOM 4286 O O . ASN A 0 553 . -19.927 23.299 0.083 1.00 79.97 553 A 1 ATOM 4287 C CG . ASN A 0 553 . -23.286 23.249 -2.591 1.00 79.97 553 A 1 ATOM 4288 N ND2 . ASN A 0 553 . -23.473 23.772 -3.779 1.00 79.97 553 A 1 ATOM 4289 O OD1 . ASN A 0 553 . -24.172 22.585 -2.087 1.00 79.97 553 A 1 ATOM 4290 N N . LEU A 0 554 . -20.827 24.859 1.426 1.00 75.95 554 A 1 ATOM 4291 C CA . LEU A 0 554 . -19.787 24.841 2.450 1.00 75.95 554 A 1 ATOM 4292 C C . LEU A 0 554 . -20.394 24.406 3.791 1.00 75.95 554 A 1 ATOM 4293 C CB . LEU A 0 554 . -19.094 26.221 2.485 1.00 75.95 554 A 1 ATOM 4294 O O . LEU A 0 554 . -21.610 24.360 3.958 1.00 75.95 554 A 1 ATOM 4295 C CG . LEU A 0 554 . -18.207 26.483 1.246 1.00 75.95 554 A 1 ATOM 4296 C CD1 . LEU A 0 554 . -17.772 27.949 1.186 1.00 75.95 554 A 1 ATOM 4297 C CD2 . LEU A 0 554 . -16.938 25.629 1.257 1.00 75.95 554 A 1 ATOM 4298 N N . ARG A 0 555 . -19.533 24.063 4.747 1.00 75.68 555 A 1 ATOM 4299 C CA . ARG A 0 555 . -19.887 23.835 6.155 1.00 75.68 555 A 1 ATOM 4300 C C . ARG A 0 555 . -18.875 24.583 7.003 1.00 75.68 555 A 1 ATOM 4301 C CB . ARG A 0 555 . -19.876 22.337 6.502 1.00 75.68 555 A 1 ATOM 4302 O O . ARG A 0 555 . -17.713 24.657 6.611 1.00 75.68 555 A 1 ATOM 4303 C CG . ARG A 0 555 . -20.955 21.544 5.753 1.00 75.68 555 A 1 ATOM 4304 C CD . ARG A 0 555 . -20.993 20.099 6.263 1.00 75.68 555 A 1 ATOM 4305 N NE . ARG A 0 555 . -21.912 19.270 5.461 1.00 75.68 555 A 1 ATOM 4306 N NH1 . ARG A 0 555 . -21.752 17.348 6.709 1.00 75.68 555 A 1 ATOM 4307 N NH2 . ARG A 0 555 . -23.036 17.374 4.885 1.00 75.68 555 A 1 ATOM 4308 C CZ . ARG A 0 555 . -22.227 18.007 5.688 1.00 75.68 555 A 1 ATOM 4309 N N . VAL A 0 556 . -19.291 25.104 8.154 1.00 78.30 556 A 1 ATOM 4310 C CA . VAL A 0 556 . -18.380 25.807 9.071 1.00 78.30 556 A 1 ATOM 4311 C C . VAL A 0 556 . -18.500 25.193 10.463 1.00 78.30 556 A 1 ATOM 4312 C CB . VAL A 0 556 . -18.623 27.332 9.060 1.00 78.30 556 A 1 ATOM 4313 O O . VAL A 0 556 . -19.281 25.684 11.275 1.00 78.30 556 A 1 ATOM 4314 C CG1 . VAL A 0 556 . -17.553 28.047 9.897 1.00 78.30 556 A 1 ATOM 4315 C CG2 . VAL A 0 556 . -18.535 27.896 7.636 1.00 78.30 556 A 1 ATOM 4316 N N . PRO A 0 557 . -17.775 24.096 10.756 1.00 76.64 557 A 1 ATOM 4317 C CA . PRO A 0 557 . -17.809 23.486 12.078 1.00 76.64 557 A 1 ATOM 4318 C C . PRO A 0 557 . -17.149 24.399 13.122 1.00 76.64 557 A 1 ATOM 4319 C CB . PRO A 0 557 . -17.107 22.127 11.945 1.00 76.64 557 A 1 ATOM 4320 O O . PRO A 0 557 . -15.980 24.766 13.011 1.00 76.64 557 A 1 ATOM 4321 C CG . PRO A 0 557 . -17.095 21.862 10.439 1.00 76.64 557 A 1 ATOM 4322 C CD . PRO A 0 557 . -16.998 23.265 9.849 1.00 76.64 557 A 1 ATOM 4323 N N . SER A 0 558 . -17.907 24.734 14.159 1.00 82.33 558 A 1 ATOM 4324 C CA . SER A 0 558 . -17.496 25.446 15.370 1.00 82.33 558 A 1 ATOM 4325 C C . SER A 0 558 . -18.080 24.722 16.586 1.00 82.33 558 A 1 ATOM 4326 C CB . SER A 0 558 . -17.995 26.900 15.312 1.00 82.33 558 A 1 ATOM 4327 O O . SER A 0 558 . -19.027 23.937 16.478 1.00 82.33 558 A 1 ATOM 4328 O OG . SER A 0 558 . -17.783 27.609 16.527 1.00 82.33 558 A 1 ATOM 4329 N N . LYS A 0 559 . -17.564 25.025 17.779 1.00 78.90 559 A 1 ATOM 4330 C CA . LYS A 0 559 . -18.205 24.611 19.036 1.00 78.90 559 A 1 ATOM 4331 C C . LYS A 0 559 . -19.580 25.256 19.220 1.00 78.90 559 A 1 ATOM 4332 C CB . LYS A 0 559 . -17.313 24.995 20.216 1.00 78.90 559 A 1 ATOM 4333 O O . LYS A 0 559 . -20.427 24.696 19.898 1.00 78.90 559 A 1 ATOM 4334 C CG . LYS A 0 559 . -15.979 24.242 20.199 1.00 78.90 559 A 1 ATOM 4335 C CD . LYS A 0 559 . -15.148 24.707 21.392 1.00 78.90 559 A 1 ATOM 4336 C CE . LYS A 0 559 . -13.806 23.982 21.399 1.00 78.90 559 A 1 ATOM 4337 N NZ . LYS A 0 559 . -12.960 24.492 22.501 1.00 78.90 559 A 1 ATOM 4338 N N . SER A 0 560 . -19.815 26.422 18.614 1.00 81.25 560 A 1 ATOM 4339 C CA . SER A 0 560 . -21.090 27.139 18.750 1.00 81.25 560 A 1 ATOM 4340 C C . SER A 0 560 . -22.234 26.471 17.979 1.00 81.25 560 A 1 ATOM 4341 C CB . SER A 0 560 . -20.929 28.592 18.295 1.00 81.25 560 A 1 ATOM 4342 O O . SER A 0 560 . -23.369 26.462 18.461 1.00 81.25 560 A 1 ATOM 4343 O OG . SER A 0 560 . -19.990 29.257 19.121 1.00 81.25 560 A 1 ATOM 4344 N N . ASN A 0 561 . -21.932 25.903 16.805 1.00 89.24 561 A 1 ATOM 4345 C CA . ASN A 0 561 . -22.923 25.376 15.863 1.00 89.24 561 A 1 ATOM 4346 C C . ASN A 0 561 . -22.969 23.847 15.770 1.00 89.24 561 A 1 ATOM 4347 C CB . ASN A 0 561 . -22.744 26.046 14.496 1.00 89.24 561 A 1 ATOM 4348 O O . ASN A 0 561 . -23.648 23.306 14.896 1.00 89.24 561 A 1 ATOM 4349 C CG . ASN A 0 561 . -21.740 25.364 13.592 1.00 89.24 561 A 1 ATOM 4350 N ND2 . ASN A 0 561 . -22.018 25.283 12.316 1.00 89.24 561 A 1 ATOM 4351 O OD1 . ASN A 0 561 . -20.692 24.920 14.032 1.00 89.24 561 A 1 ATOM 4352 N N . THR A 0 562 . -22.279 23.157 16.677 1.00 90.48 562 A 1 ATOM 4353 C CA . THR A 0 562 . -22.393 21.712 16.878 1.00 90.48 562 A 1 ATOM 4354 C C . THR A 0 562 . -22.873 21.432 18.299 1.00 90.48 562 A 1 ATOM 4355 C CB . THR A 0 562 . -21.095 20.963 16.541 1.00 90.48 562 A 1 ATOM 4356 O O . THR A 0 562 . -22.478 22.111 19.241 1.00 90.48 562 A 1 ATOM 4357 C CG2 . THR A 0 562 . -20.753 21.057 15.054 1.00 90.48 562 A 1 ATOM 4358 O OG1 . THR A 0 562 . -19.976 21.442 17.249 1.00 90.48 562 A 1 ATOM 4359 N N . ALA A 0 563 . -23.761 20.454 18.459 1.00 92.94 563 A 1 ATOM 4360 C CA . ALA A 0 563 . -24.275 20.024 19.758 1.00 92.94 563 A 1 ATOM 4361 C C . ALA A 0 563 . -24.453 18.501 19.788 1.00 92.94 563 A 1 ATOM 4362 C CB . ALA A 0 563 . -25.581 20.772 20.070 1.00 92.94 563 A 1 ATOM 4363 O O . ALA A 0 563 . -24.446 17.834 18.747 1.00 92.94 563 A 1 ATOM 4364 N N . LYS A 0 564 . -24.616 17.944 20.990 1.00 95.25 564 A 1 ATOM 4365 C CA . LYS A 0 564 . -24.953 16.528 21.191 1.00 95.25 564 A 1 ATOM 4366 C C . LYS A 0 564 . -26.411 16.370 21.605 1.00 95.25 564 A 1 ATOM 4367 C CB . LYS A 0 564 . -24.051 15.884 22.244 1.00 95.25 564 A 1 ATOM 4368 O O . LYS A 0 564 . -26.936 17.210 22.332 1.00 95.25 564 A 1 ATOM 4369 C CG . LYS A 0 564 . -22.548 15.988 21.943 1.00 95.25 564 A 1 ATOM 4370 C CD . LYS A 0 564 . -21.797 15.303 23.089 1.00 95.25 564 A 1 ATOM 4371 C CE . LYS A 0 564 . -20.391 15.871 23.298 1.00 95.25 564 A 1 ATOM 4372 N NZ . LYS A 0 564 . -19.985 15.694 24.713 1.00 95.25 564 A 1 ATOM 4373 N N . VAL A 0 565 . -27.032 15.260 21.222 1.00 96.52 565 A 1 ATOM 4374 C CA . VAL A 0 565 . -28.333 14.823 21.743 1.00 96.52 565 A 1 ATOM 4375 C C . VAL A 0 565 . -28.173 13.408 22.284 1.00 96.52 565 A 1 ATOM 4376 C CB . VAL A 0 565 . -29.446 14.888 20.677 1.00 96.52 565 A 1 ATOM 4377 O O . VAL A 0 565 . -27.864 12.494 21.521 1.00 96.52 565 A 1 ATOM 4378 C CG1 . VAL A 0 565 . -30.824 14.726 21.329 1.00 96.52 565 A 1 ATOM 4379 C CG2 . VAL A 0 565 . -29.431 16.207 19.890 1.00 96.52 565 A 1 ATOM 4380 N N . TYR A 0 566 . -28.355 13.234 23.591 1.00 96.60 566 A 1 ATOM 4381 C CA . TYR A 0 566 . -28.368 11.916 24.228 1.00 96.60 566 A 1 ATOM 4382 C C . TYR A 0 566 . -29.810 11.421 24.244 1.00 96.60 566 A 1 ATOM 4383 C CB . TYR A 0 566 . -27.779 11.976 25.644 1.00 96.60 566 A 1 ATOM 4384 O O . TYR A 0 566 . -30.652 12.013 24.914 1.00 96.60 566 A 1 ATOM 4385 C CG . TYR A 0 566 . -26.338 12.442 25.712 1.00 96.60 566 A 1 ATOM 4386 C CD1 . TYR A 0 566 . -25.285 11.511 25.817 1.00 96.60 566 A 1 ATOM 4387 C CD2 . TYR A 0 566 . -26.053 13.817 25.670 1.00 96.60 566 A 1 ATOM 4388 C CE1 . TYR A 0 566 . -23.948 11.956 25.892 1.00 96.60 566 A 1 ATOM 4389 C CE2 . TYR A 0 566 . -24.722 14.259 25.732 1.00 96.60 566 A 1 ATOM 4390 O OH . TYR A 0 566 . -22.383 13.778 26.013 1.00 96.60 566 A 1 ATOM 4391 C CZ . TYR A 0 566 . -23.664 13.338 25.869 1.00 96.60 566 A 1 ATOM 4392 N N . ILE A 0 567 . -30.093 10.375 23.472 1.00 95.77 567 A 1 ATOM 4393 C CA . ILE A 0 567 . -31.404 9.731 23.426 1.00 95.77 567 A 1 ATOM 4394 C C . ILE A 0 567 . -31.281 8.423 24.197 1.00 95.77 567 A 1 ATOM 4395 C CB . ILE A 0 567 . -31.899 9.527 21.976 1.00 95.77 567 A 1 ATOM 4396 O O . ILE A 0 567 . -30.492 7.551 23.829 1.00 95.77 567 A 1 ATOM 4397 C CG1 . ILE A 0 567 . -31.908 10.863 21.193 1.00 95.77 567 A 1 ATOM 4398 C CG2 . ILE A 0 567 . -33.309 8.907 22.009 1.00 95.77 567 A 1 ATOM 4399 C CD1 . ILE A 0 567 . -32.175 10.711 19.692 1.00 95.77 567 A 1 ATOM 4400 N N . GLU A 0 568 . -32.044 8.316 25.275 1.00 95.60 568 A 1 ATOM 4401 C CA . GLU A 0 568 . -32.147 7.128 26.119 1.00 95.60 568 A 1 ATOM 4402 C C . GLU A 0 568 . -33.424 6.377 25.709 1.00 95.60 568 A 1 ATOM 4403 C CB . GLU A 0 568 . -32.095 7.566 27.602 1.00 95.60 568 A 1 ATOM 4404 O O . GLU A 0 568 . -34.478 6.992 25.525 1.00 95.60 568 A 1 ATOM 4405 C CG . GLU A 0 568 . -30.688 8.099 27.974 1.00 95.60 568 A 1 ATOM 4406 C CD . GLU A 0 568 . -30.591 8.889 29.298 1.00 95.60 568 A 1 ATOM 4407 O OE1 . GLU A 0 568 . -29.631 9.700 29.415 1.00 95.60 568 A 1 ATOM 4408 O OE2 . GLU A 0 568 . -31.448 8.694 30.188 1.00 95.60 568 A 1 ATOM 4409 N N . ILE A 0 569 . -33.326 5.067 25.486 1.00 95.19 569 A 1 ATOM 4410 C CA . ILE A 0 569 . -34.473 4.222 25.131 1.00 95.19 569 A 1 ATOM 4411 C C . ILE A 0 569 . -35.121 3.726 26.424 1.00 95.19 569 A 1 ATOM 4412 C CB . ILE A 0 569 . -34.062 3.070 24.184 1.00 95.19 569 A 1 ATOM 4413 O O . ILE A 0 569 . -34.422 3.381 27.378 1.00 95.19 569 A 1 ATOM 4414 C CG1 . ILE A 0 569 . -33.239 3.547 22.961 1.00 95.19 569 A 1 ATOM 4415 C CG2 . ILE A 0 569 . -35.288 2.274 23.698 1.00 95.19 569 A 1 ATOM 4416 C CD1 . ILE A 0 569 . -33.876 4.672 22.136 1.00 95.19 569 A 1 ATOM 4417 N N . GLN A 0 570 . -36.450 3.713 26.464 1.00 93.65 570 A 1 ATOM 4418 C CA . GLN A 0 570 . -37.218 3.108 27.542 1.00 93.65 570 A 1 ATOM 4419 C C . GLN A 0 570 . -37.643 1.695 27.132 1.00 93.65 570 A 1 ATOM 4420 C CB . GLN A 0 570 . -38.402 4.014 27.921 1.00 93.65 570 A 1 ATOM 4421 O O . GLN A 0 570 . -38.349 1.536 26.137 1.00 93.65 570 A 1 ATOM 4422 C CG . GLN A 0 570 . -39.300 3.356 28.978 1.00 93.65 570 A 1 ATOM 4423 C CD . GLN A 0 570 . -40.482 4.216 29.403 1.00 93.65 570 A 1 ATOM 4424 N NE2 . GLN A 0 570 . -41.600 3.599 29.711 1.00 93.65 570 A 1 ATOM 4425 O OE1 . GLN A 0 570 . -40.430 5.437 29.483 1.00 93.65 570 A 1 ATOM 4426 N N . ASP A 0 571 . -37.204 0.743 27.954 1.00 94.73 571 A 1 ATOM 4427 C CA . ASP A 0 571 . -37.612 -0.665 28.032 1.00 94.73 571 A 1 ATOM 4428 C C . ASP A 0 571 . -39.145 -0.775 28.168 1.00 94.73 571 A 1 ATOM 4429 C CB . ASP A 0 571 . -36.863 -1.211 29.270 1.00 94.73 571 A 1 ATOM 4430 O O . ASP A 0 571 . -39.745 -0.123 29.036 1.00 94.73 571 A 1 ATOM 4431 C CG . ASP A 0 571 . -36.902 -2.720 29.537 1.00 94.73 571 A 1 ATOM 4432 O OD1 . ASP A 0 571 . -38.003 -3.288 29.601 1.00 94.73 571 A 1 ATOM 4433 O OD2 . ASP A 0 571 . -35.838 -3.269 29.915 1.00 94.73 571 A 1 ATOM 4434 N N . GLU A 0 572 . -39.777 -1.553 27.291 1.00 93.22 572 A 1 ATOM 4435 C CA . GLU A 0 572 . -41.204 -1.887 27.304 1.00 93.22 572 A 1 ATOM 4436 C C . GLU A 0 572 . -41.422 -3.406 27.312 1.00 93.22 572 A 1 ATOM 4437 C CB . GLU A 0 572 . -41.946 -1.270 26.112 1.00 93.22 572 A 1 ATOM 4438 O O . GLU A 0 572 . -40.608 -4.177 26.825 1.00 93.22 572 A 1 ATOM 4439 C CG . GLU A 0 572 . -41.929 0.263 26.045 1.00 93.22 572 A 1 ATOM 4440 C CD . GLU A 0 572 . -42.762 1.009 27.108 1.00 93.22 572 A 1 ATOM 4441 O OE1 . GLU A 0 572 . -42.897 2.247 26.928 1.00 93.22 572 A 1 ATOM 4442 O OE2 . GLU A 0 572 . -43.311 0.403 28.059 1.00 93.22 572 A 1 ATOM 4443 N N . ASN A 0 573 . -42.567 -3.841 27.842 1.00 93.60 573 A 1 ATOM 4444 C CA . ASN A 0 573 . -42.911 -5.258 27.985 1.00 93.60 573 A 1 ATOM 4445 C C . ASN A 0 573 . -43.302 -5.874 26.623 1.00 93.60 573 A 1 ATOM 4446 C CB . ASN A 0 573 . -44.020 -5.329 29.044 1.00 93.60 573 A 1 ATOM 4447 O O . ASN A 0 573 . -44.453 -5.760 26.184 1.00 93.60 573 A 1 ATOM 4448 C CG . ASN A 0 573 . -44.240 -6.714 29.616 1.00 93.60 573 A 1 ATOM 4449 N ND2 . ASN A 0 573 . -43.857 -6.909 30.849 1.00 93.60 573 A 1 ATOM 4450 O OD1 . ASN A 0 573 . -44.873 -7.580 29.047 1.00 93.60 573 A 1 ATOM 4451 N N . ASP A 0 574 . -42.329 -6.479 25.947 1.00 92.59 574 A 1 ATOM 4452 C CA . ASP A 0 574 . -42.364 -6.899 24.541 1.00 92.59 574 A 1 ATOM 4453 C C . ASP A 0 574 . -42.027 -8.399 24.385 1.00 92.59 574 A 1 ATOM 4454 C CB . ASP A 0 574 . -41.437 -5.949 23.749 1.00 92.59 574 A 1 ATOM 4455 O O . ASP A 0 574 . -42.712 -9.105 23.625 1.00 92.59 574 A 1 ATOM 4456 C CG . ASP A 0 574 . -40.846 -6.549 22.473 1.00 92.59 574 A 1 ATOM 4457 O OD1 . ASP A 0 574 . -39.889 -7.340 22.599 1.00 92.59 574 A 1 ATOM 4458 O OD2 . ASP A 0 574 . -41.387 -6.275 21.372 1.00 92.59 574 A 1 ATOM 4459 N N . HIS A 0 575 . -41.083 -8.937 25.171 1.00 92.75 575 A 1 ATOM 4460 C CA . HIS A 0 575 . -40.799 -10.372 25.179 1.00 92.75 575 A 1 ATOM 4461 C C . HIS A 0 575 . -41.655 -11.136 26.211 1.00 92.75 575 A 1 ATOM 4462 C CB . HIS A 0 575 . -39.311 -10.686 25.356 1.00 92.75 575 A 1 ATOM 4463 O O . HIS A 0 575 . -41.873 -10.684 27.332 1.00 92.75 575 A 1 ATOM 4464 C CG . HIS A 0 575 . -38.429 -10.166 24.244 1.00 92.75 575 A 1 ATOM 4465 C CD2 . HIS A 0 575 . -38.054 -10.843 23.119 1.00 92.75 575 A 1 ATOM 4466 N ND1 . HIS A 0 575 . -37.835 -8.935 24.181 1.00 92.75 575 A 1 ATOM 4467 C CE1 . HIS A 0 575 . -37.133 -8.861 23.038 1.00 92.75 575 A 1 ATOM 4468 N NE2 . HIS A 0 575 . -37.150 -10.056 22.389 1.00 92.75 575 A 1 ATOM 4469 N N . PRO A 0 576 . -42.174 -12.332 25.855 1.00 93.91 576 A 1 ATOM 4470 C CA . PRO A 0 576 . -42.956 -13.152 26.775 1.00 93.91 576 A 1 ATOM 4471 C C . PRO A 0 576 . -42.111 -14.219 27.514 1.00 93.91 576 A 1 ATOM 4472 C CB . PRO A 0 576 . -44.028 -13.791 25.892 1.00 93.91 576 A 1 ATOM 4473 O O . PRO A 0 576 . -41.332 -14.933 26.867 1.00 93.91 576 A 1 ATOM 4474 C CG . PRO A 0 576 . -43.297 -13.996 24.564 1.00 93.91 576 A 1 ATOM 4475 C CD . PRO A 0 576 . -42.342 -12.804 24.490 1.00 93.91 576 A 1 ATOM 4476 N N . PRO A 0 577 . -42.407 -14.509 28.801 1.00 95.52 577 A 1 ATOM 4477 C CA . PRO A 0 577 . -41.625 -15.415 29.647 1.00 95.52 577 A 1 ATOM 4478 C C . PRO A 0 577 . -41.294 -16.785 29.049 1.00 95.52 577 A 1 ATOM 4479 C CB . PRO A 0 577 . -42.426 -15.542 30.944 1.00 95.52 577 A 1 ATOM 4480 O O . PRO A 0 577 . -42.172 -17.610 28.767 1.00 95.52 577 A 1 ATOM 4481 C CG . PRO A 0 577 . -43.123 -14.190 31.079 1.00 95.52 577 A 1 ATOM 4482 C CD . PRO A 0 577 . -43.329 -13.742 29.634 1.00 95.52 577 A 1 ATOM 4483 N N . VAL A 0 578 . -40.002 -17.110 28.953 1.00 95.07 578 A 1 ATOM 4484 C CA . VAL A 0 578 . -39.539 -18.393 28.402 1.00 95.07 578 A 1 ATOM 4485 C C . VAL A 0 578 . -39.107 -19.349 29.515 1.00 95.07 578 A 1 ATOM 4486 C CB . VAL A 0 578 . -38.441 -18.199 27.340 1.00 95.07 578 A 1 ATOM 4487 O O . VAL A 0 578 . -38.107 -19.140 30.197 1.00 95.07 578 A 1 ATOM 4488 C CG1 . VAL A 0 578 . -38.120 -19.540 26.659 1.00 95.07 578 A 1 ATOM 4489 C CG2 . VAL A 0 578 . -38.881 -17.227 26.237 1.00 95.07 578 A 1 ATOM 4490 N N . PHE A 0 579 . -39.833 -20.459 29.681 1.00 95.44 579 A 1 ATOM 4491 C CA . PHE A 0 579 . -39.436 -21.548 30.583 1.00 95.44 579 A 1 ATOM 4492 C C . PHE A 0 579 . -38.194 -22.296 30.084 1.00 95.44 579 A 1 ATOM 4493 C CB . PHE A 0 579 . -40.589 -22.537 30.785 1.00 95.44 579 A 1 ATOM 4494 O O . PHE A 0 579 . -38.142 -22.721 28.929 1.00 95.44 579 A 1 ATOM 4495 C CG . PHE A 0 579 . -41.625 -22.075 31.786 1.00 95.44 579 A 1 ATOM 4496 C CD1 . PHE A 0 579 . -41.402 -22.282 33.161 1.00 95.44 579 A 1 ATOM 4497 C CD2 . PHE A 0 579 . -42.803 -21.441 31.351 1.00 95.44 579 A 1 ATOM 4498 C CE1 . PHE A 0 579 . -42.363 -21.868 34.099 1.00 95.44 579 A 1 ATOM 4499 C CE2 . PHE A 0 579 . -43.762 -21.030 32.292 1.00 95.44 579 A 1 ATOM 4500 C CZ . PHE A 0 579 . -43.544 -21.248 33.661 1.00 95.44 579 A 1 ATOM 4501 N N . GLN A 0 580 . -37.254 -22.582 30.993 1.00 90.86 580 A 1 ATOM 4502 C CA . GLN A 0 580 . -36.032 -23.346 30.691 1.00 90.86 580 A 1 ATOM 4503 C C . GLN A 0 580 . -36.309 -24.750 30.125 1.00 90.86 580 A 1 ATOM 4504 C CB . GLN A 0 580 . -35.194 -23.506 31.968 1.00 90.86 580 A 1 ATOM 4505 O O . GLN A 0 580 . -35.499 -25.291 29.374 1.00 90.86 580 A 1 ATOM 4506 C CG . GLN A 0 580 . -34.571 -22.198 32.472 1.00 90.86 580 A 1 ATOM 4507 C CD . GLN A 0 580 . -33.631 -22.449 33.648 1.00 90.86 580 A 1 ATOM 4508 N NE2 . GLN A 0 580 . -32.567 -21.688 33.779 1.00 90.86 580 A 1 ATOM 4509 O OE1 . GLN A 0 580 . -33.817 -23.339 34.464 1.00 90.86 580 A 1 ATOM 4510 N N . LYS A 0 581 . -37.442 -25.365 30.492 1.00 89.81 581 A 1 ATOM 4511 C CA . LYS A 0 581 . -37.901 -26.656 29.959 1.00 89.81 581 A 1 ATOM 4512 C C . LYS A 0 581 . -39.387 -26.546 29.606 1.00 89.81 581 A 1 ATOM 4513 C CB . LYS A 0 581 . -37.596 -27.799 30.960 1.00 89.81 581 A 1 ATOM 4514 O O . LYS A 0 581 . -40.192 -26.144 30.437 1.00 89.81 581 A 1 ATOM 4515 C CG . LYS A 0 581 . -36.084 -27.921 31.250 1.00 89.81 581 A 1 ATOM 4516 C CD . LYS A 0 581 . -35.660 -29.120 32.119 1.00 89.81 581 A 1 ATOM 4517 C CE . LYS A 0 581 . -34.126 -29.060 32.283 1.00 89.81 581 A 1 ATOM 4518 N NZ . LYS A 0 581 . -33.538 -30.214 33.019 1.00 89.81 581 A 1 ATOM 4519 N N . LYS A 0 582 . -39.774 -26.932 28.382 1.00 90.73 582 A 1 ATOM 4520 C CA . LYS A 0 582 . -41.194 -26.943 27.952 1.00 90.73 582 A 1 ATOM 4521 C C . LYS A 0 582 . -42.027 -28.026 28.655 1.00 90.73 582 A 1 ATOM 4522 C CB . LYS A 0 582 . -41.304 -27.087 26.422 1.00 90.73 582 A 1 ATOM 4523 O O . LYS A 0 582 . -43.250 -27.920 28.708 1.00 90.73 582 A 1 ATOM 4524 C CG . LYS A 0 582 . -40.751 -25.859 25.682 1.00 90.73 582 A 1 ATOM 4525 C CD . LYS A 0 582 . -41.050 -25.901 24.175 1.00 90.73 582 A 1 ATOM 4526 C CE . LYS A 0 582 . -40.501 -24.621 23.528 1.00 90.73 582 A 1 ATOM 4527 N NZ . LYS A 0 582 . -40.840 -24.509 22.086 1.00 90.73 582 A 1 ATOM 4528 N N . PHE A 0 583 . -41.355 -29.055 29.171 1.00 91.71 583 A 1 ATOM 4529 C CA . PHE A 0 583 . -41.928 -30.172 29.911 1.00 91.71 583 A 1 ATOM 4530 C C . PHE A 0 583 . -41.070 -30.417 31.160 1.00 91.71 583 A 1 ATOM 4531 C CB . PHE A 0 583 . -41.984 -31.400 28.984 1.00 91.71 583 A 1 ATOM 4532 O O . PHE A 0 583 . -39.883 -30.726 31.039 1.00 91.71 583 A 1 ATOM 4533 C CG . PHE A 0 583 . -42.871 -32.530 29.473 1.00 91.71 583 A 1 ATOM 4534 C CD1 . PHE A 0 583 . -42.326 -33.745 29.928 1.00 91.71 583 A 1 ATOM 4535 C CD2 . PHE A 0 583 . -44.267 -32.377 29.423 1.00 91.71 583 A 1 ATOM 4536 C CE1 . PHE A 0 583 . -43.178 -34.792 30.329 1.00 91.71 583 A 1 ATOM 4537 C CE2 . PHE A 0 583 . -45.117 -33.407 29.858 1.00 91.71 583 A 1 ATOM 4538 C CZ . PHE A 0 583 . -44.572 -34.622 30.304 1.00 91.71 583 A 1 ATOM 4539 N N . TYR A 0 584 . -41.649 -30.247 32.347 1.00 93.18 584 A 1 ATOM 4540 C CA . TYR A 0 584 . -41.017 -30.582 33.623 1.00 93.18 584 A 1 ATOM 4541 C C . TYR A 0 584 . -41.522 -31.941 34.109 1.00 93.18 584 A 1 ATOM 4542 C CB . TYR A 0 584 . -41.276 -29.489 34.670 1.00 93.18 584 A 1 ATOM 4543 O O . TYR A 0 584 . -42.720 -32.213 34.060 1.00 93.18 584 A 1 ATOM 4544 C CG . TYR A 0 584 . -40.469 -28.220 34.467 1.00 93.18 584 A 1 ATOM 4545 C CD1 . TYR A 0 584 . -39.213 -28.073 35.092 1.00 93.18 584 A 1 ATOM 4546 C CD2 . TYR A 0 584 . -40.980 -27.179 33.670 1.00 93.18 584 A 1 ATOM 4547 C CE1 . TYR A 0 584 . -38.463 -26.893 34.913 1.00 93.18 584 A 1 ATOM 4548 C CE2 . TYR A 0 584 . -40.238 -25.995 33.498 1.00 93.18 584 A 1 ATOM 4549 O OH . TYR A 0 584 . -38.258 -24.713 33.921 1.00 93.18 584 A 1 ATOM 4550 C CZ . TYR A 0 584 . -38.975 -25.853 34.108 1.00 93.18 584 A 1 ATOM 4551 N N . ILE A 0 585 . -40.613 -32.775 34.611 1.00 92.91 585 A 1 ATOM 4552 C CA . ILE A 0 585 . -40.924 -34.082 35.197 1.00 92.91 585 A 1 ATOM 4553 C C . ILE A 0 585 . -40.380 -34.099 36.625 1.00 92.91 585 A 1 ATOM 4554 C CB . ILE A 0 585 . -40.347 -35.245 34.353 1.00 92.91 585 A 1 ATOM 4555 O O . ILE A 0 585 . -39.221 -33.749 36.848 1.00 92.91 585 A 1 ATOM 4556 C CG1 . ILE A 0 585 . -40.772 -35.157 32.870 1.00 92.91 585 A 1 ATOM 4557 C CG2 . ILE A 0 585 . -40.789 -36.593 34.957 1.00 92.91 585 A 1 ATOM 4558 C CD1 . ILE A 0 585 . -40.102 -36.198 31.962 1.00 92.91 585 A 1 ATOM 4559 N N . GLY A 0 586 . -41.211 -34.521 37.572 1.00 91.24 586 A 1 ATOM 4560 C CA . GLY A 0 586 . -40.827 -34.829 38.947 1.00 91.24 586 A 1 ATOM 4561 C C . GLY A 0 586 . -41.673 -35.974 39.499 1.00 91.24 586 A 1 ATOM 4562 O O . GLY A 0 586 . -42.537 -36.513 38.805 1.00 91.24 586 A 1 ATOM 4563 N N . GLY A 0 587 . -41.440 -36.354 40.749 1.00 91.41 587 A 1 ATOM 4564 C CA . GLY A 0 587 . -42.191 -37.419 41.404 1.00 91.41 587 A 1 ATOM 4565 C C . GLY A 0 587 . -42.474 -37.120 42.867 1.00 91.41 587 A 1 ATOM 4566 O O . GLY A 0 587 . -41.942 -36.164 43.428 1.00 91.41 587 A 1 ATOM 4567 N N . VAL A 0 588 . -43.351 -37.928 43.454 1.00 92.70 588 A 1 ATOM 4568 C CA . VAL A 0 588 . -43.683 -37.909 44.883 1.00 92.70 588 A 1 ATOM 4569 C C . VAL A 0 588 . -43.850 -39.340 45.383 1.00 92.70 588 A 1 ATOM 4570 C CB . VAL A 0 588 . -44.955 -37.081 45.181 1.00 92.70 588 A 1 ATOM 4571 O O . VAL A 0 588 . -44.522 -40.144 44.729 1.00 92.70 588 A 1 ATOM 4572 C CG1 . VAL A 0 588 . -44.732 -35.598 44.876 1.00 92.70 588 A 1 ATOM 4573 C CG2 . VAL A 0 588 . -46.211 -37.531 44.416 1.00 92.70 588 A 1 ATOM 4574 N N . SER A 0 589 . -43.275 -39.671 46.538 1.00 91.83 589 A 1 ATOM 4575 C CA . SER A 0 589 . -43.574 -40.940 47.204 1.00 91.83 589 A 1 ATOM 4576 C C . SER A 0 589 . -44.975 -40.935 47.837 1.00 91.83 589 A 1 ATOM 4577 C CB . SER A 0 589 . -42.475 -41.300 48.204 1.00 91.83 589 A 1 ATOM 4578 O O . SER A 0 589 . -45.521 -39.884 48.180 1.00 91.83 589 A 1 ATOM 4579 O OG . SER A 0 589 . -42.674 -42.611 48.698 1.00 91.83 589 A 1 ATOM 4580 N N . GLU A 0 590 . -45.584 -42.111 48.008 1.00 90.86 590 A 1 ATOM 4581 C CA . GLU A 0 590 . -46.898 -42.266 48.660 1.00 90.86 590 A 1 ATOM 4582 C C . GLU A 0 590 . -46.926 -41.753 50.114 1.00 90.86 590 A 1 ATOM 4583 C CB . GLU A 0 590 . -47.330 -43.742 48.639 1.00 90.86 590 A 1 ATOM 4584 O O . GLU A 0 590 . -47.980 -41.324 50.588 1.00 90.86 590 A 1 ATOM 4585 C CG . GLU A 0 590 . -47.646 -44.252 47.229 1.00 90.86 590 A 1 ATOM 4586 C CD . GLU A 0 590 . -48.211 -45.673 47.250 1.00 90.86 590 A 1 ATOM 4587 O OE1 . GLU A 0 590 . -49.313 -45.870 46.693 1.00 90.86 590 A 1 ATOM 4588 O OE2 . GLU A 0 590 . -47.537 -46.593 47.764 1.00 90.86 590 A 1 ATOM 4589 N N . ASP A 0 591 . -45.779 -41.768 50.801 1.00 87.83 591 A 1 ATOM 4590 C CA . ASP A 0 591 . -45.561 -41.258 52.162 1.00 87.83 591 A 1 ATOM 4591 C C . ASP A 0 591 . -45.062 -39.798 52.214 1.00 87.83 591 A 1 ATOM 4592 C CB . ASP A 0 591 . -44.665 -42.233 52.957 1.00 87.83 591 A 1 ATOM 4593 O O . ASP A 0 591 . -44.786 -39.269 53.298 1.00 87.83 591 A 1 ATOM 4594 C CG . ASP A 0 591 . -43.236 -42.422 52.425 1.00 87.83 591 A 1 ATOM 4595 O OD1 . ASP A 0 591 . -43.029 -42.245 51.204 1.00 87.83 591 A 1 ATOM 4596 O OD2 . ASP A 0 591 . -42.375 -42.838 53.231 1.00 87.83 591 A 1 ATOM 4597 N N . ALA A 0 592 . -45.004 -39.106 51.067 1.00 88.92 592 A 1 ATOM 4598 C CA . ALA A 0 592 . -44.662 -37.689 51.007 1.00 88.92 592 A 1 ATOM 4599 C C . ALA A 0 592 . -45.629 -36.847 51.858 1.00 88.92 592 A 1 ATOM 4600 C CB . ALA A 0 592 . -44.630 -37.214 49.549 1.00 88.92 592 A 1 ATOM 4601 O O . ALA A 0 592 . -46.853 -36.876 51.691 1.00 88.92 592 A 1 ATOM 4602 N N . ARG A 0 593 . -45.063 -36.059 52.778 1.00 90.83 593 A 1 ATOM 4603 C CA . ARG A 0 593 . -45.818 -35.141 53.644 1.00 90.83 593 A 1 ATOM 4604 C C . ARG A 0 593 . -46.432 -34.006 52.819 1.00 90.83 593 A 1 ATOM 4605 C CB . ARG A 0 593 . -44.915 -34.589 54.761 1.00 90.83 593 A 1 ATOM 4606 O O . ARG A 0 593 . -45.917 -33.647 51.761 1.00 90.83 593 A 1 ATOM 4607 C CG . ARG A 0 593 . -44.341 -35.695 55.662 1.00 90.83 593 A 1 ATOM 4608 C CD . ARG A 0 593 . -43.474 -35.093 56.774 1.00 90.83 593 A 1 ATOM 4609 N NE . ARG A 0 593 . -42.823 -36.150 57.570 1.00 90.83 593 A 1 ATOM 4610 N NH1 . ARG A 0 593 . -41.613 -34.791 58.974 1.00 90.83 593 A 1 ATOM 4611 N NH2 . ARG A 0 593 . -41.403 -37.008 59.127 1.00 90.83 593 A 1 ATOM 4612 C CZ . ARG A 0 593 . -41.955 -35.977 58.552 1.00 90.83 593 A 1 ATOM 4613 N N . MET A 0 594 . -47.495 -33.391 53.338 1.00 90.44 594 A 1 ATOM 4614 C CA . MET A 0 594 . -47.988 -32.107 52.824 1.00 90.44 594 A 1 ATOM 4615 C C . MET A 0 594 . -46.878 -31.045 52.872 1.00 90.44 594 A 1 ATOM 4616 C CB . MET A 0 594 . -49.206 -31.643 53.636 1.00 90.44 594 A 1 ATOM 4617 O O . MET A 0 594 . -46.090 -31.009 53.818 1.00 90.44 594 A 1 ATOM 4618 C CG . MET A 0 594 . -50.475 -32.404 53.246 1.00 90.44 594 A 1 ATOM 4619 S SD . MET A 0 594 . -51.848 -32.145 54.401 1.00 90.44 594 A 1 ATOM 4620 C CE . MET A 0 594 . -53.247 -32.439 53.289 1.00 90.44 594 A 1 ATOM 4621 N N . PHE A 0 595 . -46.840 -30.188 51.852 1.00 90.56 595 A 1 ATOM 4622 C CA . PHE A 0 595 . -45.820 -29.167 51.598 1.00 90.56 595 A 1 ATOM 4623 C C . PHE A 0 595 . -44.386 -29.691 51.385 1.00 90.56 595 A 1 ATOM 4624 C CB . PHE A 0 595 . -45.939 -28.009 52.601 1.00 90.56 595 A 1 ATOM 4625 O O . PHE A 0 595 . -43.429 -28.922 51.494 1.00 90.56 595 A 1 ATOM 4626 C CG . PHE A 0 595 . -47.347 -27.455 52.711 1.00 90.56 595 A 1 ATOM 4627 C CD1 . PHE A 0 595 . -47.875 -26.664 51.672 1.00 90.56 595 A 1 ATOM 4628 C CD2 . PHE A 0 595 . -48.150 -27.776 53.822 1.00 90.56 595 A 1 ATOM 4629 C CE1 . PHE A 0 595 . -49.197 -26.191 51.748 1.00 90.56 595 A 1 ATOM 4630 C CE2 . PHE A 0 595 . -49.473 -27.305 53.897 1.00 90.56 595 A 1 ATOM 4631 C CZ . PHE A 0 595 . -49.995 -26.511 52.860 1.00 90.56 595 A 1 ATOM 4632 N N . ALA A 0 596 . -44.223 -30.965 51.016 1.00 91.15 596 A 1 ATOM 4633 C CA . ALA A 0 596 . -42.960 -31.486 50.496 1.00 91.15 596 A 1 ATOM 4634 C C . ALA A 0 596 . -42.639 -30.867 49.122 1.00 91.15 596 A 1 ATOM 4635 C CB . ALA A 0 596 . -43.026 -33.017 50.426 1.00 91.15 596 A 1 ATOM 4636 O O . ALA A 0 596 . -43.528 -30.697 48.286 1.00 91.15 596 A 1 ATOM 4637 N N . SER A 0 597 . -41.368 -30.536 48.893 1.00 92.22 597 A 1 ATOM 4638 C CA . SER A 0 597 . -40.863 -30.017 47.615 1.00 92.22 597 A 1 ATOM 4639 C C . SER A 0 597 . -40.887 -31.094 46.530 1.00 92.22 597 A 1 ATOM 4640 C CB . SER A 0 597 . -39.421 -29.531 47.784 1.00 92.22 597 A 1 ATOM 4641 O O . SER A 0 597 . -40.419 -32.201 46.768 1.00 92.22 597 A 1 ATOM 4642 O OG . SER A 0 597 . -39.360 -28.465 48.717 1.00 92.22 597 A 1 ATOM 4643 N N . VAL A 0 598 . -41.389 -30.757 45.338 1.00 91.84 598 A 1 ATOM 4644 C CA . VAL A 0 598 . -41.504 -31.688 44.199 1.00 91.84 598 A 1 ATOM 4645 C C . VAL A 0 598 . -40.494 -31.349 43.105 1.00 91.84 598 A 1 ATOM 4646 C CB . VAL A 0 598 . -42.940 -31.696 43.634 1.00 91.84 598 A 1 ATOM 4647 O O . VAL A 0 598 . -39.712 -32.198 42.690 1.00 91.84 598 A 1 ATOM 4648 C CG1 . VAL A 0 598 . -43.113 -32.756 42.539 1.00 91.84 598 A 1 ATOM 4649 C CG2 . VAL A 0 598 . -43.979 -31.968 44.727 1.00 91.84 598 A 1 ATOM 4650 N N . LEU A 0 599 . -40.506 -30.099 42.627 1.00 91.60 599 A 1 ATOM 4651 C CA . LEU A 0 599 . -39.551 -29.572 41.648 1.00 91.60 599 A 1 ATOM 4652 C C . LEU A 0 599 . -39.567 -28.037 41.640 1.00 91.60 599 A 1 ATOM 4653 C CB . LEU A 0 599 . -39.821 -30.175 40.250 1.00 91.60 599 A 1 ATOM 4654 O O . LEU A 0 599 . -40.535 -27.416 42.075 1.00 91.60 599 A 1 ATOM 4655 C CG . LEU A 0 599 . -41.168 -29.813 39.588 1.00 91.60 599 A 1 ATOM 4656 C CD1 . LEU A 0 599 . -41.041 -28.568 38.706 1.00 91.60 599 A 1 ATOM 4657 C CD2 . LEU A 0 599 . -41.634 -30.963 38.697 1.00 91.60 599 A 1 ATOM 4658 N N . ARG A 0 600 . -38.503 -27.427 41.113 1.00 92.72 600 A 1 ATOM 4659 C CA . ARG A 0 600 . -38.360 -25.974 40.934 1.00 92.72 600 A 1 ATOM 4660 C C . ARG A 0 600 . -38.461 -25.643 39.444 1.00 92.72 600 A 1 ATOM 4661 C CB . ARG A 0 600 . -37.026 -25.551 41.580 1.00 92.72 600 A 1 ATOM 4662 O O . ARG A 0 600 . -37.626 -26.099 38.663 1.00 92.72 600 A 1 ATOM 4663 C CG . ARG A 0 600 . -36.752 -24.038 41.594 1.00 92.72 600 A 1 ATOM 4664 C CD . ARG A 0 600 . -35.468 -23.714 42.390 1.00 92.72 600 A 1 ATOM 4665 N NE . ARG A 0 600 . -34.240 -24.245 41.742 1.00 92.72 600 A 1 ATOM 4666 N NH1 . ARG A 0 600 . -33.200 -25.384 43.492 1.00 92.72 600 A 1 ATOM 4667 N NH2 . ARG A 0 600 . -32.284 -25.408 41.511 1.00 92.72 600 A 1 ATOM 4668 C CZ . ARG A 0 600 . -33.265 -24.992 42.255 1.00 92.72 600 A 1 ATOM 4669 N N . VAL A 0 601 . -39.478 -24.881 39.042 1.00 94.42 601 A 1 ATOM 4670 C CA . VAL A 0 601 . -39.571 -24.333 37.678 1.00 94.42 601 A 1 ATOM 4671 C C . VAL A 0 601 . -38.802 -23.018 37.585 1.00 94.42 601 A 1 ATOM 4672 C CB . VAL A 0 601 . -41.018 -24.176 37.173 1.00 94.42 601 A 1 ATOM 4673 O O . VAL A 0 601 . -38.600 -22.344 38.593 1.00 94.42 601 A 1 ATOM 4674 C CG1 . VAL A 0 601 . -41.755 -25.517 37.232 1.00 94.42 601 A 1 ATOM 4675 C CG2 . VAL A 0 601 . -41.846 -23.121 37.915 1.00 94.42 601 A 1 ATOM 4676 N N . LYS A 0 602 . -38.376 -22.642 36.377 1.00 93.74 602 A 1 ATOM 4677 C CA . LYS A 0 602 . -37.773 -21.332 36.123 1.00 93.74 602 A 1 ATOM 4678 C C . LYS A 0 602 . -38.087 -20.858 34.708 1.00 93.74 602 A 1 ATOM 4679 C CB . LYS A 0 602 . -36.259 -21.377 36.410 1.00 93.74 602 A 1 ATOM 4680 O O . LYS A 0 602 . -37.835 -21.582 33.742 1.00 93.74 602 A 1 ATOM 4681 C CG . LYS A 0 602 . -35.612 -19.998 36.203 1.00 93.74 602 A 1 ATOM 4682 C CD . LYS A 0 602 . -34.179 -19.907 36.743 1.00 93.74 602 A 1 ATOM 4683 C CE . LYS A 0 602 . -33.649 -18.503 36.413 1.00 93.74 602 A 1 ATOM 4684 N NZ . LYS A 0 602 . -32.286 -18.256 36.947 1.00 93.74 602 A 1 ATOM 4685 N N . ALA A 0 603 . -38.606 -19.642 34.616 1.00 94.09 603 A 1 ATOM 4686 C CA . ALA A 0 603 . -38.653 -18.847 33.402 1.00 94.09 603 A 1 ATOM 4687 C C . ALA A 0 603 . -37.570 -17.756 33.428 1.00 94.09 603 A 1 ATOM 4688 C CB . ALA A 0 603 . -40.074 -18.301 33.217 1.00 94.09 603 A 1 ATOM 4689 O O . ALA A 0 603 . -36.965 -17.481 34.470 1.00 94.09 603 A 1 ATOM 4690 N N . THR A 0 604 . -37.309 -17.189 32.260 1.00 93.84 604 A 1 ATOM 4691 C CA . THR A 0 604 . -36.404 -16.065 32.009 1.00 93.84 604 A 1 ATOM 4692 C C . THR A 0 604 . -37.017 -15.203 30.921 1.00 93.84 604 A 1 ATOM 4693 C CB . THR A 0 604 . -35.031 -16.533 31.496 1.00 93.84 604 A 1 ATOM 4694 O O . THR A 0 604 . -37.520 -15.774 29.948 1.00 93.84 604 A 1 ATOM 4695 C CG2 . THR A 0 604 . -34.196 -17.206 32.586 1.00 93.84 604 A 1 ATOM 4696 O OG1 . THR A 0 604 . -35.173 -17.481 30.458 1.00 93.84 604 A 1 ATOM 4697 N N . ASP A 0 605 . -36.902 -13.887 31.058 1.00 94.04 605 A 1 ATOM 4698 C CA . ASP A 0 605 . -37.195 -12.946 29.980 1.00 94.04 605 A 1 ATOM 4699 C C . ASP A 0 605 . -35.939 -12.291 29.414 1.00 94.04 605 A 1 ATOM 4700 C CB . ASP A 0 605 . -38.264 -11.923 30.411 1.00 94.04 605 A 1 ATOM 4701 O O . ASP A 0 605 . -34.819 -12.623 29.827 1.00 94.04 605 A 1 ATOM 4702 C CG . ASP A 0 605 . -39.510 -12.214 29.591 1.00 94.04 605 A 1 ATOM 4703 O OD1 . ASP A 0 605 . -39.348 -12.299 28.350 1.00 94.04 605 A 1 ATOM 4704 O OD2 . ASP A 0 605 . -40.492 -12.647 30.225 1.00 94.04 605 A 1 ATOM 4705 N N . ARG A 0 606 . -36.140 -11.426 28.418 1.00 93.56 606 A 1 ATOM 4706 C CA . ARG A 0 606 . -35.106 -10.538 27.877 1.00 93.56 606 A 1 ATOM 4707 C C . ARG A 0 606 . -35.216 -9.135 28.459 1.00 93.56 606 A 1 ATOM 4708 C CB . ARG A 0 606 . -35.206 -10.504 26.360 1.00 93.56 606 A 1 ATOM 4709 O O . ARG A 0 606 . -34.205 -8.648 28.958 1.00 93.56 606 A 1 ATOM 4710 C CG . ARG A 0 606 . -34.712 -11.822 25.762 1.00 93.56 606 A 1 ATOM 4711 C CD . ARG A 0 606 . -34.939 -11.719 24.267 1.00 93.56 606 A 1 ATOM 4712 N NE . ARG A 0 606 . -34.339 -12.829 23.516 1.00 93.56 606 A 1 ATOM 4713 N NH1 . ARG A 0 606 . -35.104 -12.062 21.497 1.00 93.56 606 A 1 ATOM 4714 N NH2 . ARG A 0 606 . -33.766 -13.856 21.573 1.00 93.56 606 A 1 ATOM 4715 C CZ . ARG A 0 606 . -34.410 -12.912 22.203 1.00 93.56 606 A 1 ATOM 4716 N N . ASP A 0 607 . -36.436 -8.602 28.479 1.00 93.71 607 A 1 ATOM 4717 C CA . ASP A 0 607 . -36.823 -7.316 29.057 1.00 93.71 607 A 1 ATOM 4718 C C . ASP A 0 607 . -36.294 -7.159 30.495 1.00 93.71 607 A 1 ATOM 4719 C CB . ASP A 0 607 . -38.363 -7.180 29.071 1.00 93.71 607 A 1 ATOM 4720 O O . ASP A 0 607 . -36.169 -8.133 31.258 1.00 93.71 607 A 1 ATOM 4721 C CG . ASP A 0 607 . -39.124 -7.536 27.781 1.00 93.71 607 A 1 ATOM 4722 O OD1 . ASP A 0 607 . -38.500 -8.013 26.806 1.00 93.71 607 A 1 ATOM 4723 O OD2 . ASP A 0 607 . -40.373 -7.463 27.818 1.00 93.71 607 A 1 ATOM 4724 N N . THR A 0 608 . -35.989 -5.929 30.909 1.00 90.29 608 A 1 ATOM 4725 C CA . THR A 0 608 . -35.221 -5.669 32.134 1.00 90.29 608 A 1 ATOM 4726 C C . THR A 0 608 . -36.120 -5.361 33.338 1.00 90.29 608 A 1 ATOM 4727 C CB . THR A 0 608 . -34.145 -4.581 31.912 1.00 90.29 608 A 1 ATOM 4728 O O . THR A 0 608 . -37.317 -5.082 33.255 1.00 90.29 608 A 1 ATOM 4729 C CG2 . THR A 0 608 . -32.995 -4.605 32.928 1.00 90.29 608 A 1 ATOM 4730 O OG1 . THR A 0 608 . -33.513 -4.760 30.675 1.00 90.29 608 A 1 ATOM 4731 N N . GLY A 0 609 . -35.543 -5.428 34.542 1.00 89.48 609 A 1 ATOM 4732 C CA . GLY A 0 609 . -36.189 -4.947 35.764 1.00 89.48 609 A 1 ATOM 4733 C C . GLY A 0 609 . -37.496 -5.678 36.086 1.00 89.48 609 A 1 ATOM 4734 O O . GLY A 0 609 . -37.488 -6.878 36.363 1.00 89.48 609 A 1 ATOM 4735 N N . ASN A 0 610 . -38.615 -4.946 36.090 1.00 91.55 610 A 1 ATOM 4736 C CA . ASN A 0 610 . -39.931 -5.504 36.412 1.00 91.55 610 A 1 ATOM 4737 C C . ASN A 0 610 . -40.476 -6.418 35.307 1.00 91.55 610 A 1 ATOM 4738 C CB . ASN A 0 610 . -40.929 -4.372 36.702 1.00 91.55 610 A 1 ATOM 4739 O O . ASN A 0 610 . -41.199 -7.364 35.618 1.00 91.55 610 A 1 ATOM 4740 C CG . ASN A 0 610 . -40.741 -3.690 38.044 1.00 91.55 610 A 1 ATOM 4741 N ND2 . ASN A 0 610 . -41.577 -2.721 38.330 1.00 91.55 610 A 1 ATOM 4742 O OD1 . ASN A 0 610 . -39.896 -4.017 38.867 1.00 91.55 610 A 1 ATOM 4743 N N . TYR A 0 611 . -40.122 -6.191 34.043 1.00 92.43 611 A 1 ATOM 4744 C CA . TYR A 0 611 . -40.586 -7.029 32.935 1.00 92.43 611 A 1 ATOM 4745 C C . TYR A 0 611 . -39.826 -8.374 32.878 1.00 92.43 611 A 1 ATOM 4746 C CB . TYR A 0 611 . -40.560 -6.185 31.655 1.00 92.43 611 A 1 ATOM 4747 O O . TYR A 0 611 . -40.349 -9.365 32.391 1.00 92.43 611 A 1 ATOM 4748 C CG . TYR A 0 611 . -41.328 -4.858 31.706 1.00 92.43 611 A 1 ATOM 4749 C CD1 . TYR A 0 611 . -42.425 -4.629 32.572 1.00 92.43 611 A 1 ATOM 4750 C CD2 . TYR A 0 611 . -40.925 -3.827 30.844 1.00 92.43 611 A 1 ATOM 4751 C CE1 . TYR A 0 611 . -43.101 -3.388 32.559 1.00 92.43 611 A 1 ATOM 4752 C CE2 . TYR A 0 611 . -41.566 -2.577 30.855 1.00 92.43 611 A 1 ATOM 4753 O OH . TYR A 0 611 . -43.341 -1.174 31.632 1.00 92.43 611 A 1 ATOM 4754 C CZ . TYR A 0 611 . -42.675 -2.358 31.689 1.00 92.43 611 A 1 ATOM 4755 N N . SER A 0 612 . -38.700 -8.496 33.595 1.00 92.13 612 A 1 ATOM 4756 C CA . SER A 0 612 . -38.094 -9.791 33.967 1.00 92.13 612 A 1 ATOM 4757 C C . SER A 0 612 . -38.616 -10.403 35.290 1.00 92.13 612 A 1 ATOM 4758 C CB . SER A 0 612 . -36.565 -9.659 33.994 1.00 92.13 612 A 1 ATOM 4759 O O . SER A 0 612 . -38.174 -11.485 35.698 1.00 92.13 612 A 1 ATOM 4760 O OG . SER A 0 612 . -35.990 -10.277 32.864 1.00 92.13 612 A 1 ATOM 4761 N N . ALA A 0 613 . -39.538 -9.753 36.017 1.00 93.04 613 A 1 ATOM 4762 C CA . ALA A 0 613 . -39.936 -10.154 37.375 1.00 93.04 613 A 1 ATOM 4763 C C . ALA A 0 613 . -41.095 -11.175 37.397 1.00 93.04 613 A 1 ATOM 4764 C CB . ALA A 0 613 . -40.202 -8.913 38.236 1.00 93.04 613 A 1 ATOM 4765 O O . ALA A 0 613 . -42.273 -10.832 37.523 1.00 93.04 613 A 1 ATOM 4766 N N . MET A 0 614 . -40.733 -12.457 37.309 1.00 93.28 614 A 1 ATOM 4767 C CA . MET A 0 614 . -41.658 -13.594 37.194 1.00 93.28 614 A 1 ATOM 4768 C C . MET A 0 614 . -42.566 -13.828 38.418 1.00 93.28 614 A 1 ATOM 4769 C CB . MET A 0 614 . -40.854 -14.887 36.957 1.00 93.28 614 A 1 ATOM 4770 O O . MET A 0 614 . -42.087 -14.019 39.539 1.00 93.28 614 A 1 ATOM 4771 C CG . MET A 0 614 . -39.943 -14.857 35.727 1.00 93.28 614 A 1 ATOM 4772 S SD . MET A 0 614 . -40.827 -14.695 34.163 1.00 93.28 614 A 1 ATOM 4773 C CE . MET A 0 614 . -40.297 -13.030 33.659 1.00 93.28 614 A 1 ATOM 4774 N N . ALA A 0 615 . -43.867 -13.990 38.168 1.00 95.65 615 A 1 ATOM 4775 C CA . ALA A 0 615 . -44.840 -14.606 39.067 1.00 95.65 615 A 1 ATOM 4776 C C . ALA A 0 615 . -45.375 -15.934 38.489 1.00 95.65 615 A 1 ATOM 4777 C CB . ALA A 0 615 . -45.966 -13.611 39.353 1.00 95.65 615 A 1 ATOM 4778 O O . ALA A 0 615 . -45.896 -15.988 37.374 1.00 95.65 615 A 1 ATOM 4779 N N . TYR A 0 616 . -45.272 -17.017 39.261 1.00 96.30 616 A 1 ATOM 4780 C CA . TYR A 0 616 . -45.686 -18.369 38.881 1.00 96.30 616 A 1 ATOM 4781 C C . TYR A 0 616 . -47.074 -18.732 39.424 1.00 96.30 616 A 1 ATOM 4782 C CB . TYR A 0 616 . -44.645 -19.403 39.335 1.00 96.30 616 A 1 ATOM 4783 O O . TYR A 0 616 . -47.391 -18.479 40.587 1.00 96.30 616 A 1 ATOM 4784 C CG . TYR A 0 616 . -43.259 -19.190 38.757 1.00 96.30 616 A 1 ATOM 4785 C CD1 . TYR A 0 616 . -42.957 -19.618 37.449 1.00 96.30 616 A 1 ATOM 4786 C CD2 . TYR A 0 616 . -42.279 -18.528 39.521 1.00 96.30 616 A 1 ATOM 4787 C CE1 . TYR A 0 616 . -41.676 -19.377 36.909 1.00 96.30 616 A 1 ATOM 4788 C CE2 . TYR A 0 616 . -41.010 -18.263 38.979 1.00 96.30 616 A 1 ATOM 4789 O OH . TYR A 0 616 . -39.491 -18.408 37.136 1.00 96.30 616 A 1 ATOM 4790 C CZ . TYR A 0 616 . -40.709 -18.685 37.668 1.00 96.30 616 A 1 ATOM 4791 N N . ARG A 0 617 . -47.881 -19.414 38.602 1.00 94.74 617 A 1 ATOM 4792 C CA . ARG A 0 617 . -49.188 -19.983 38.981 1.00 94.74 617 A 1 ATOM 4793 C C . ARG A 0 617 . -49.449 -21.321 38.287 1.00 94.74 617 A 1 ATOM 4794 C CB . ARG A 0 617 . -50.302 -18.955 38.714 1.00 94.74 617 A 1 ATOM 4795 O O . ARG A 0 617 . -48.953 -21.553 37.187 1.00 94.74 617 A 1 ATOM 4796 C CG . ARG A 0 617 . -50.463 -18.586 37.229 1.00 94.74 617 A 1 ATOM 4797 C CD . ARG A 0 617 . -51.456 -17.432 37.066 1.00 94.74 617 A 1 ATOM 4798 N NE . ARG A 0 617 . -51.597 -17.031 35.654 1.00 94.74 617 A 1 ATOM 4799 N NH1 . ARG A 0 617 . -53.363 -18.388 35.074 1.00 94.74 617 A 1 ATOM 4800 N NH2 . ARG A 0 617 . -52.544 -16.920 33.597 1.00 94.74 617 A 1 ATOM 4801 C CZ . ARG A 0 617 . -52.499 -17.450 34.785 1.00 94.74 617 A 1 ATOM 4802 N N . LEU A 0 618 . -50.247 -22.194 38.907 1.00 94.26 618 A 1 ATOM 4803 C CA . LEU A 0 618 . -50.613 -23.502 38.344 1.00 94.26 618 A 1 ATOM 4804 C C . LEU A 0 618 . -52.035 -23.500 37.762 1.00 94.26 618 A 1 ATOM 4805 C CB . LEU A 0 618 . -50.438 -24.624 39.391 1.00 94.26 618 A 1 ATOM 4806 O O . LEU A 0 618 . -52.937 -22.866 38.303 1.00 94.26 618 A 1 ATOM 4807 C CG . LEU A 0 618 . -49.030 -24.761 40.002 1.00 94.26 618 A 1 ATOM 4808 C CD1 . LEU A 0 618 . -48.977 -25.942 40.971 1.00 94.26 618 A 1 ATOM 4809 C CD2 . LEU A 0 618 . -47.948 -24.962 38.942 1.00 94.26 618 A 1 ATOM 4810 N N . ILE A 0 619 . -52.240 -24.266 36.690 1.00 91.28 619 A 1 ATOM 4811 C CA . ILE A 0 619 . -53.552 -24.684 36.184 1.00 91.28 619 A 1 ATOM 4812 C C . ILE A 0 619 . -53.615 -26.208 36.305 1.00 91.28 619 A 1 ATOM 4813 C CB . ILE A 0 619 . -53.804 -24.187 34.740 1.00 91.28 619 A 1 ATOM 4814 O O . ILE A 0 619 . -53.023 -26.934 35.503 1.00 91.28 619 A 1 ATOM 4815 C CG1 . ILE A 0 619 . -53.767 -22.641 34.690 1.00 91.28 619 A 1 ATOM 4816 C CG2 . ILE A 0 619 . -55.161 -24.721 34.232 1.00 91.28 619 A 1 ATOM 4817 C CD1 . ILE A 0 619 . -54.087 -22.038 33.315 1.00 91.28 619 A 1 ATOM 4818 N N . ILE A 0 620 . -54.315 -26.685 37.335 1.00 87.55 620 A 1 ATOM 4819 C CA . ILE A 0 620 . -54.433 -28.107 37.679 1.00 87.55 620 A 1 ATOM 4820 C C . ILE A 0 620 . -55.826 -28.611 37.263 1.00 87.55 620 A 1 ATOM 4821 C CB . ILE A 0 620 . -54.144 -28.344 39.182 1.00 87.55 620 A 1 ATOM 4822 O O . ILE A 0 620 . -56.821 -28.005 37.666 1.00 87.55 620 A 1 ATOM 4823 C CG1 . ILE A 0 620 . -52.804 -27.692 39.602 1.00 87.55 620 A 1 ATOM 4824 C CG2 . ILE A 0 620 . -54.116 -29.854 39.488 1.00 87.55 620 A 1 ATOM 4825 C CD1 . ILE A 0 620 . -52.423 -27.903 41.069 1.00 87.55 620 A 1 ATOM 4826 N N . PRO A 0 621 . -55.939 -29.703 36.481 1.00 86.15 621 A 1 ATOM 4827 C CA . PRO A 0 621 . -57.226 -30.340 36.203 1.00 86.15 621 A 1 ATOM 4828 C C . PRO A 0 621 . -57.922 -30.801 37.498 1.00 86.15 621 A 1 ATOM 4829 C CB . PRO A 0 621 . -56.916 -31.523 35.279 1.00 86.15 621 A 1 ATOM 4830 O O . PRO A 0 621 . -57.236 -31.253 38.416 1.00 86.15 621 A 1 ATOM 4831 C CG . PRO A 0 621 . -55.595 -31.126 34.622 1.00 86.15 621 A 1 ATOM 4832 C CD . PRO A 0 621 . -54.880 -30.368 35.737 1.00 86.15 621 A 1 ATOM 4833 N N . PRO A 0 622 . -59.263 -30.732 37.597 1.00 82.67 622 A 1 ATOM 4834 C CA . PRO A 0 622 . -59.981 -31.023 38.837 1.00 82.67 622 A 1 ATOM 4835 C C . PRO A 0 622 . -59.739 -32.459 39.325 1.00 82.67 622 A 1 ATOM 4836 C CB . PRO A 0 622 . -61.458 -30.737 38.541 1.00 82.67 622 A 1 ATOM 4837 O O . PRO A 0 622 . -60.066 -33.436 38.648 1.00 82.67 622 A 1 ATOM 4838 C CG . PRO A 0 622 . -61.556 -30.871 37.021 1.00 82.67 622 A 1 ATOM 4839 C CD . PRO A 0 622 . -60.197 -30.359 36.548 1.00 82.67 622 A 1 ATOM 4840 N N . ILE A 0 623 . -59.170 -32.577 40.526 1.00 79.10 623 A 1 ATOM 4841 C CA . ILE A 0 623 . -58.841 -33.850 41.173 1.00 79.10 623 A 1 ATOM 4842 C C . ILE A 0 623 . -60.077 -34.381 41.918 1.00 79.10 623 A 1 ATOM 4843 C CB . ILE A 0 623 . -57.583 -33.696 42.070 1.00 79.10 623 A 1 ATOM 4844 O O . ILE A 0 623 . -60.921 -33.620 42.401 1.00 79.10 623 A 1 ATOM 4845 C CG1 . ILE A 0 623 . -56.394 -33.150 41.237 1.00 79.10 623 A 1 ATOM 4846 C CG2 . ILE A 0 623 . -57.178 -35.028 42.736 1.00 79.10 623 A 1 ATOM 4847 C CD1 . ILE A 0 623 . -55.112 -32.894 42.034 1.00 79.10 623 A 1 ATOM 4848 N N . LYS A 0 624 . -60.187 -35.712 42.029 1.00 74.05 624 A 1 ATOM 4849 C CA . LYS A 0 624 . -61.202 -36.368 42.870 1.00 74.05 624 A 1 ATOM 4850 C C . LYS A 0 624 . -61.156 -35.814 44.301 1.00 74.05 624 A 1 ATOM 4851 C CB . LYS A 0 624 . -61.008 -37.893 42.870 1.00 74.05 624 A 1 ATOM 4852 O O . LYS A 0 624 . -60.094 -35.461 44.802 1.00 74.05 624 A 1 ATOM 4853 C CG . LYS A 0 624 . -61.239 -38.518 41.485 1.00 74.05 624 A 1 ATOM 4854 C CD . LYS A 0 624 . -61.138 -40.048 41.551 1.00 74.05 624 A 1 ATOM 4855 C CE . LYS A 0 624 . -61.389 -40.659 40.167 1.00 74.05 624 A 1 ATOM 4856 N NZ . LYS A 0 624 . -61.341 -42.142 40.213 1.00 74.05 624 A 1 ATOM 4857 N N . GLU A 0 625 . -62.320 -35.753 44.946 1.00 71.61 625 A 1 ATOM 4858 C CA . GLU A 0 625 . -62.508 -35.192 46.299 1.00 71.61 625 A 1 ATOM 4859 C C . GLU A 0 625 . -62.254 -33.674 46.422 1.00 71.61 625 A 1 ATOM 4860 C CB . GLU A 0 625 . -61.736 -36.009 47.360 1.00 71.61 625 A 1 ATOM 4861 O O . GLU A 0 625 . -62.297 -33.147 47.529 1.00 71.61 625 A 1 ATOM 4862 C CG . GLU A 0 625 . -62.050 -37.517 47.323 1.00 71.61 625 A 1 ATOM 4863 C CD . GLU A 0 625 . -61.100 -38.351 48.193 1.00 71.61 625 A 1 ATOM 4864 O OE1 . GLU A 0 625 . -61.110 -39.587 48.029 1.00 71.61 625 A 1 ATOM 4865 O OE2 . GLU A 0 625 . -60.322 -37.769 48.985 1.00 71.61 625 A 1 ATOM 4866 N N . GLY A 0 626 . -62.037 -32.948 45.314 1.00 67.94 626 A 1 ATOM 4867 C CA . GLY A 0 626 . -61.916 -31.481 45.324 1.00 67.94 626 A 1 ATOM 4868 C C . GLY A 0 626 . -60.637 -30.951 45.979 1.00 67.94 626 A 1 ATOM 4869 O O . GLY A 0 626 . -60.576 -29.782 46.348 1.00 67.94 626 A 1 ATOM 4870 N N . LYS A 0 627 . -59.623 -31.807 46.141 1.00 74.29 627 A 1 ATOM 4871 C CA . LYS A 0 627 . -58.333 -31.457 46.742 1.00 74.29 627 A 1 ATOM 4872 C C . LYS A 0 627 . -57.476 -30.632 45.782 1.00 74.29 627 A 1 ATOM 4873 C CB . LYS A 0 627 . -57.592 -32.740 47.151 1.00 74.29 627 A 1 ATOM 4874 O O . LYS A 0 627 . -57.288 -31.011 44.626 1.00 74.29 627 A 1 ATOM 4875 C CG . LYS A 0 627 . -58.250 -33.428 48.356 1.00 74.29 627 A 1 ATOM 4876 C CD . LYS A 0 627 . -57.708 -34.849 48.535 1.00 74.29 627 A 1 ATOM 4877 C CE . LYS A 0 627 . -58.236 -35.445 49.841 1.00 74.29 627 A 1 ATOM 4878 N NZ . LYS A 0 627 . -58.019 -36.908 49.894 1.00 74.29 627 A 1 ATOM 4879 N N . GLU A 0 628 . -56.869 -29.570 46.299 1.00 71.62 628 A 1 ATOM 4880 C CA . GLU A 0 628 . -55.696 -28.957 45.677 1.00 71.62 628 A 1 ATOM 4881 C C . GLU A 0 628 . -54.549 -29.982 45.724 1.00 71.62 628 A 1 ATOM 4882 C CB . GLU A 0 628 . -55.327 -27.652 46.403 1.00 71.62 628 A 1 ATOM 4883 O O . GLU A 0 628 . -54.140 -30.426 46.795 1.00 71.62 628 A 1 ATOM 4884 C CG . GLU A 0 628 . -56.418 -26.577 46.234 1.00 71.62 628 A 1 ATOM 4885 C CD . GLU A 0 628 . -56.124 -25.267 46.984 1.00 71.62 628 A 1 ATOM 4886 O OE1 . GLU A 0 628 . -57.048 -24.424 47.027 1.00 71.62 628 A 1 ATOM 4887 O OE2 . GLU A 0 628 . -54.996 -25.115 47.505 1.00 71.62 628 A 1 ATOM 4888 N N . GLY A 0 629 . -54.073 -30.438 44.561 1.00 84.23 629 A 1 ATOM 4889 C CA . GLY A 0 629 . -53.043 -31.486 44.503 1.00 84.23 629 A 1 ATOM 4890 C C . GLY A 0 629 . -51.636 -30.954 44.767 1.00 84.23 629 A 1 ATOM 4891 O O . GLY A 0 629 . -50.846 -31.576 45.482 1.00 84.23 629 A 1 ATOM 4892 N N . PHE A 0 630 . -51.346 -29.782 44.201 1.00 92.99 630 A 1 ATOM 4893 C CA . PHE A 0 630 . -50.053 -29.109 44.244 1.00 92.99 630 A 1 ATOM 4894 C C . PHE A 0 630 . -50.250 -27.597 44.354 1.00 92.99 630 A 1 ATOM 4895 C CB . PHE A 0 630 . -49.231 -29.442 42.985 1.00 92.99 630 A 1 ATOM 4896 O O . PHE A 0 630 . -51.244 -27.059 43.869 1.00 92.99 630 A 1 ATOM 4897 C CG . PHE A 0 630 . -48.982 -30.924 42.788 1.00 92.99 630 A 1 ATOM 4898 C CD1 . PHE A 0 630 . -47.894 -31.547 43.426 1.00 92.99 630 A 1 ATOM 4899 C CD2 . PHE A 0 630 . -49.881 -31.694 42.026 1.00 92.99 630 A 1 ATOM 4900 C CE1 . PHE A 0 630 . -47.713 -32.937 43.313 1.00 92.99 630 A 1 ATOM 4901 C CE2 . PHE A 0 630 . -49.709 -33.085 41.930 1.00 92.99 630 A 1 ATOM 4902 C CZ . PHE A 0 630 . -48.623 -33.707 42.568 1.00 92.99 630 A 1 ATOM 4903 N N . VAL A 0 631 . -49.269 -26.916 44.935 1.00 93.34 631 A 1 ATOM 4904 C CA . VAL A 0 631 . -49.165 -25.450 44.975 1.00 93.34 631 A 1 ATOM 4905 C C . VAL A 0 631 . -47.786 -25.025 44.475 1.00 93.34 631 A 1 ATOM 4906 C CB . VAL A 0 631 . -49.455 -24.885 46.381 1.00 93.34 631 A 1 ATOM 4907 O O . VAL A 0 631 . -46.850 -25.823 44.504 1.00 93.34 631 A 1 ATOM 4908 C CG1 . VAL A 0 631 . -50.940 -25.024 46.728 1.00 93.34 631 A 1 ATOM 4909 C CG2 . VAL A 0 631 . -48.605 -25.535 47.484 1.00 93.34 631 A 1 ATOM 4910 N N . VAL A 0 632 . -47.643 -23.780 44.016 1.00 95.28 632 A 1 ATOM 4911 C CA . VAL A 0 632 . -46.348 -23.195 43.630 1.00 95.28 632 A 1 ATOM 4912 C C . VAL A 0 632 . -46.083 -21.931 44.440 1.00 95.28 632 A 1 ATOM 4913 C CB . VAL A 0 632 . -46.250 -22.965 42.106 1.00 95.28 632 A 1 ATOM 4914 O O . VAL A 0 632 . -46.990 -21.136 44.673 1.00 95.28 632 A 1 ATOM 4915 C CG1 . VAL A 0 632 . -47.166 -21.852 41.581 1.00 95.28 632 A 1 ATOM 4916 C CG2 . VAL A 0 632 . -44.816 -22.664 41.656 1.00 95.28 632 A 1 ATOM 4917 N N . GLU A 0 633 . -44.843 -21.742 44.878 1.00 95.16 633 A 1 ATOM 4918 C CA . GLU A 0 633 . -44.390 -20.476 45.451 1.00 95.16 633 A 1 ATOM 4919 C C . GLU A 0 633 . -44.241 -19.415 44.350 1.00 95.16 633 A 1 ATOM 4920 C CB . GLU A 0 633 . -43.051 -20.681 46.158 1.00 95.16 633 A 1 ATOM 4921 O O . GLU A 0 633 . -43.421 -19.559 43.438 1.00 95.16 633 A 1 ATOM 4922 C CG . GLU A 0 633 . -43.159 -21.347 47.532 1.00 95.16 633 A 1 ATOM 4923 C CD . GLU A 0 633 . -41.797 -21.484 48.235 1.00 95.16 633 A 1 ATOM 4924 O OE1 . GLU A 0 633 . -41.803 -22.004 49.375 1.00 95.16 633 A 1 ATOM 4925 O OE2 . GLU A 0 633 . -40.749 -21.144 47.644 1.00 95.16 633 A 1 ATOM 4926 N N . THR A 0 634 . -45.012 -18.330 44.464 1.00 94.43 634 A 1 ATOM 4927 C CA . THR A 0 634 . -45.222 -17.335 43.400 1.00 94.43 634 A 1 ATOM 4928 C C . THR A 0 634 . -43.939 -16.749 42.817 1.00 94.43 634 A 1 ATOM 4929 C CB . THR A 0 634 . -46.096 -16.180 43.918 1.00 94.43 634 A 1 ATOM 4930 O O . THR A 0 634 . -43.894 -16.535 41.617 1.00 94.43 634 A 1 ATOM 4931 C CG2 . THR A 0 634 . -46.657 -15.297 42.806 1.00 94.43 634 A 1 ATOM 4932 O OG1 . THR A 0 634 . -47.201 -16.696 44.624 1.00 94.43 634 A 1 ATOM 4933 N N . TYR A 0 635 . -42.890 -16.518 43.610 1.00 93.24 635 A 1 ATOM 4934 C CA . TYR A 0 635 . -41.667 -15.844 43.134 1.00 93.24 635 A 1 ATOM 4935 C C . TYR A 0 635 . -40.435 -16.760 43.038 1.00 93.24 635 A 1 ATOM 4936 C CB . TYR A 0 635 . -41.405 -14.610 44.008 1.00 93.24 635 A 1 ATOM 4937 O O . TYR A 0 635 . -39.417 -16.362 42.481 1.00 93.24 635 A 1 ATOM 4938 C CG . TYR A 0 635 . -42.604 -13.684 44.146 1.00 93.24 635 A 1 ATOM 4939 C CD1 . TYR A 0 635 . -43.174 -13.093 43.000 1.00 93.24 635 A 1 ATOM 4940 C CD2 . TYR A 0 635 . -43.165 -13.436 45.416 1.00 93.24 635 A 1 ATOM 4941 C CE1 . TYR A 0 635 . -44.302 -12.259 43.122 1.00 93.24 635 A 1 ATOM 4942 C CE2 . TYR A 0 635 . -44.287 -12.594 45.542 1.00 93.24 635 A 1 ATOM 4943 O OH . TYR A 0 635 . -45.935 -11.187 44.507 1.00 93.24 635 A 1 ATOM 4944 C CZ . TYR A 0 635 . -44.855 -12.002 44.392 1.00 93.24 635 A 1 ATOM 4945 N N . THR A 0 636 . -40.501 -17.993 43.556 1.00 92.60 636 A 1 ATOM 4946 C CA . THR A 0 636 . -39.368 -18.947 43.534 1.00 92.60 636 A 1 ATOM 4947 C C . THR A 0 636 . -39.548 -20.066 42.506 1.00 92.60 636 A 1 ATOM 4948 C CB . THR A 0 636 . -39.123 -19.583 44.913 1.00 92.60 636 A 1 ATOM 4949 O O . THR A 0 636 . -38.580 -20.750 42.172 1.00 92.60 636 A 1 ATOM 4950 C CG2 . THR A 0 636 . -39.057 -18.576 46.061 1.00 92.60 636 A 1 ATOM 4951 O OG1 . THR A 0 636 . -40.162 -20.486 45.174 1.00 92.60 636 A 1 ATOM 4952 N N . GLY A 0 637 . -40.780 -20.291 42.031 1.00 93.65 637 A 1 ATOM 4953 C CA . GLY A 0 637 . -41.116 -21.404 41.142 1.00 93.65 637 A 1 ATOM 4954 C C . GLY A 0 637 . -41.089 -22.778 41.825 1.00 93.65 637 A 1 ATOM 4955 O O . GLY A 0 637 . -41.137 -23.802 41.142 1.00 93.65 637 A 1 ATOM 4956 N N . LEU A 0 638 . -40.995 -22.844 43.158 1.00 95.18 638 A 1 ATOM 4957 C CA . LEU A 0 638 . -40.960 -24.109 43.891 1.00 95.18 638 A 1 ATOM 4958 C C . LEU A 0 638 . -42.362 -24.726 43.993 1.00 95.18 638 A 1 ATOM 4959 C CB . LEU A 0 638 . -40.309 -23.876 45.264 1.00 95.18 638 A 1 ATOM 4960 O O . LEU A 0 638 . -43.237 -24.196 44.678 1.00 95.18 638 A 1 ATOM 4961 C CG . LEU A 0 638 . -40.153 -25.148 46.115 1.00 95.18 638 A 1 ATOM 4962 C CD1 . LEU A 0 638 . -39.305 -26.217 45.421 1.00 95.18 638 A 1 ATOM 4963 C CD2 . LEU A 0 638 . -39.478 -24.796 47.440 1.00 95.18 638 A 1 ATOM 4964 N N . ILE A 0 639 . -42.565 -25.866 43.331 1.00 95.44 639 A 1 ATOM 4965 C CA . ILE A 0 639 . -43.799 -26.654 43.390 1.00 95.44 639 A 1 ATOM 4966 C C . ILE A 0 639 . -43.748 -27.591 44.599 1.00 95.44 639 A 1 ATOM 4967 C CB . ILE A 0 639 . -44.051 -27.415 42.066 1.00 95.44 639 A 1 ATOM 4968 O O . ILE A 0 639 . -42.756 -28.297 44.807 1.00 95.44 639 A 1 ATOM 4969 C CG1 . ILE A 0 639 . -44.113 -26.409 40.890 1.00 95.44 639 A 1 ATOM 4970 C CG2 . ILE A 0 639 . -45.347 -28.248 42.156 1.00 95.44 639 A 1 ATOM 4971 C CD1 . ILE A 0 639 . -44.424 -27.032 39.526 1.00 95.44 639 A 1 ATOM 4972 N N . LYS A 0 640 . -44.834 -27.620 45.376 1.00 93.97 640 A 1 ATOM 4973 C CA . LYS A 0 640 . -44.994 -28.440 46.583 1.00 93.97 640 A 1 ATOM 4974 C C . LYS A 0 640 . -46.279 -29.262 46.557 1.00 93.97 640 A 1 ATOM 4975 C CB . LYS A 0 640 . -44.957 -27.568 47.847 1.00 93.97 640 A 1 ATOM 4976 O O . LYS A 0 640 . -47.257 -28.887 45.910 1.00 93.97 640 A 1 ATOM 4977 C CG . LYS A 0 640 . -43.668 -26.749 47.977 1.00 93.97 640 A 1 ATOM 4978 C CD . LYS A 0 640 . -43.654 -25.981 49.300 1.00 93.97 640 A 1 ATOM 4979 C CE . LYS A 0 640 . -42.416 -25.088 49.320 1.00 93.97 640 A 1 ATOM 4980 N NZ . LYS A 0 640 . -42.350 -24.261 50.543 1.00 93.97 640 A 1 ATOM 4981 N N . THR A 0 641 . -46.287 -30.362 47.301 1.00 92.78 641 A 1 ATOM 4982 C CA . THR A 0 641 . -47.477 -31.190 47.546 1.00 92.78 641 A 1 ATOM 4983 C C . THR A 0 641 . -48.519 -30.435 48.379 1.00 92.78 641 A 1 ATOM 4984 C CB . THR A 0 641 . -47.094 -32.489 48.278 1.00 92.78 641 A 1 ATOM 4985 O O . THR A 0 641 . -48.182 -29.818 49.387 1.00 92.78 641 A 1 ATOM 4986 C CG2 . THR A 0 641 . -46.111 -33.326 47.464 1.00 92.78 641 A 1 ATOM 4987 O OG1 . THR A 0 641 . -46.468 -32.202 49.504 1.00 92.78 641 A 1 ATOM 4988 N N . ALA A 0 642 . -49.796 -30.506 47.999 1.00 90.61 642 A 1 ATOM 4989 C CA . ALA A 0 642 . -50.909 -29.949 48.785 1.00 90.61 642 A 1 ATOM 4990 C C . ALA A 0 642 . -51.880 -31.029 49.314 1.00 90.61 642 A 1 ATOM 4991 C CB . ALA A 0 642 . -51.571 -28.841 47.962 1.00 90.61 642 A 1 ATOM 4992 O O . ALA A 0 642 . -52.717 -30.755 50.172 1.00 90.61 642 A 1 ATOM 4993 N N . MET A 0 643 . -51.694 -32.290 48.906 1.00 89.10 643 A 1 ATOM 4994 C CA . MET A 0 643 . -52.360 -33.460 49.486 1.00 89.10 643 A 1 ATOM 4995 C C . MET A 0 643 . -51.376 -34.615 49.751 1.00 89.10 643 A 1 ATOM 4996 C CB . MET A 0 643 . -53.555 -33.864 48.606 1.00 89.10 643 A 1 ATOM 4997 O O . MET A 0 643 . -50.194 -34.518 49.433 1.00 89.10 643 A 1 ATOM 4998 C CG . MET A 0 643 . -53.173 -34.511 47.272 1.00 89.10 643 A 1 ATOM 4999 S SD . MET A 0 643 . -54.631 -35.011 46.316 1.00 89.10 643 A 1 ATOM 5000 C CE . MET A 0 643 . -53.820 -35.968 45.017 1.00 89.10 643 A 1 ATOM 5001 N N . LEU A 0 644 . -51.872 -35.701 50.354 1.00 89.46 644 A 1 ATOM 5002 C CA . LEU A 0 644 . -51.127 -36.943 50.603 1.00 89.46 644 A 1 ATOM 5003 C C . LEU A 0 644 . -51.490 -37.998 49.542 1.00 89.46 644 A 1 ATOM 5004 C CB . LEU A 0 644 . -51.449 -37.468 52.017 1.00 89.46 644 A 1 ATOM 5005 O O . LEU A 0 644 . -52.666 -38.125 49.200 1.00 89.46 644 A 1 ATOM 5006 C CG . LEU A 0 644 . -51.163 -36.499 53.181 1.00 89.46 644 A 1 ATOM 5007 C CD1 . LEU A 0 644 . -51.749 -37.054 54.481 1.00 89.46 644 A 1 ATOM 5008 C CD2 . LEU A 0 644 . -49.666 -36.278 53.389 1.00 89.46 644 A 1 ATOM 5009 N N . PHE A 0 645 . -50.517 -38.790 49.080 1.00 88.84 645 A 1 ATOM 5010 C CA . PHE A 0 645 . -50.650 -39.680 47.910 1.00 88.84 645 A 1 ATOM 5011 C C . PHE A 0 645 . -50.735 -41.181 48.261 1.00 88.84 645 A 1 ATOM 5012 C CB . PHE A 0 645 . -49.543 -39.354 46.892 1.00 88.84 645 A 1 ATOM 5013 O O . PHE A 0 645 . -50.344 -42.038 47.469 1.00 88.84 645 A 1 ATOM 5014 C CG . PHE A 0 645 . -49.562 -37.917 46.406 1.00 88.84 645 A 1 ATOM 5015 C CD1 . PHE A 0 645 . -50.364 -37.545 45.310 1.00 88.84 645 A 1 ATOM 5016 C CD2 . PHE A 0 645 . -48.801 -36.940 47.072 1.00 88.84 645 A 1 ATOM 5017 C CE1 . PHE A 0 645 . -50.396 -36.205 44.878 1.00 88.84 645 A 1 ATOM 5018 C CE2 . PHE A 0 645 . -48.863 -35.600 46.658 1.00 88.84 645 A 1 ATOM 5019 C CZ . PHE A 0 645 . -49.655 -35.227 45.561 1.00 88.84 645 A 1 ATOM 5020 N N . HIS A 0 646 . -51.258 -41.510 49.444 1.00 87.76 646 A 1 ATOM 5021 C CA . HIS A 0 646 . -51.401 -42.887 49.933 1.00 87.76 646 A 1 ATOM 5022 C C . HIS A 0 646 . -52.160 -43.789 48.944 1.00 87.76 646 A 1 ATOM 5023 C CB . HIS A 0 646 . -52.145 -42.891 51.277 1.00 87.76 646 A 1 ATOM 5024 O O . HIS A 0 646 . -53.262 -43.450 48.509 1.00 87.76 646 A 1 ATOM 5025 C CG . HIS A 0 646 . -51.370 -42.303 52.426 1.00 87.76 646 A 1 ATOM 5026 C CD2 . HIS A 0 646 . -50.640 -43.000 53.351 1.00 87.76 646 A 1 ATOM 5027 N ND1 . HIS A 0 646 . -51.274 -40.971 52.760 1.00 87.76 646 A 1 ATOM 5028 C CE1 . HIS A 0 646 . -50.484 -40.871 53.842 1.00 87.76 646 A 1 ATOM 5029 N NE2 . HIS A 0 646 . -50.103 -42.084 54.261 1.00 87.76 646 A 1 ATOM 5030 N N . ASN A 0 647 . -51.608 -44.972 48.662 1.00 86.21 647 A 1 ATOM 5031 C CA . ASN A 0 647 . -52.160 -45.984 47.751 1.00 86.21 647 A 1 ATOM 5032 C C . ASN A 0 647 . -52.367 -45.494 46.297 1.00 86.21 647 A 1 ATOM 5033 C CB . ASN A 0 647 . -53.418 -46.633 48.366 1.00 86.21 647 A 1 ATOM 5034 O O . ASN A 0 647 . -53.184 -46.061 45.567 1.00 86.21 647 A 1 ATOM 5035 C CG . ASN A 0 647 . -53.229 -47.201 49.762 1.00 86.21 647 A 1 ATOM 5036 N ND2 . ASN A 0 647 . -54.307 -47.390 50.487 1.00 86.21 647 A 1 ATOM 5037 O OD1 . ASN A 0 647 . -52.147 -47.508 50.230 1.00 86.21 647 A 1 ATOM 5038 N N . MET A 0 648 . -51.656 -44.444 45.866 1.00 89.27 648 A 1 ATOM 5039 C CA . MET A 0 648 . -51.737 -43.887 44.512 1.00 89.27 648 A 1 ATOM 5040 C C . MET A 0 648 . -50.586 -44.309 43.578 1.00 89.27 648 A 1 ATOM 5041 C CB . MET A 0 648 . -51.915 -42.358 44.551 1.00 89.27 648 A 1 ATOM 5042 O O . MET A 0 648 . -50.530 -43.803 42.458 1.00 89.27 648 A 1 ATOM 5043 C CG . MET A 0 648 . -53.132 -41.905 45.363 1.00 89.27 648 A 1 ATOM 5044 S SD . MET A 0 648 . -53.615 -40.175 45.088 1.00 89.27 648 A 1 ATOM 5045 C CE . MET A 0 648 . -54.360 -40.323 43.442 1.00 89.27 648 A 1 ATOM 5046 N N . ARG A 0 649 . -49.689 -45.228 43.970 1.00 87.68 649 A 1 ATOM 5047 C CA . ARG A 0 649 . -48.566 -45.743 43.150 1.00 87.68 649 A 1 ATOM 5048 C C . ARG A 0 649 . -48.944 -45.966 41.671 1.00 87.68 649 A 1 ATOM 5049 C CB . ARG A 0 649 . -48.088 -47.069 43.771 1.00 87.68 649 A 1 ATOM 5050 O O . ARG A 0 649 . -49.940 -46.623 41.371 1.00 87.68 649 A 1 ATOM 5051 C CG . ARG A 0 649 . -46.747 -47.567 43.213 1.00 87.68 649 A 1 ATOM 5052 C CD . ARG A 0 649 . -46.632 -49.085 43.380 1.00 87.68 649 A 1 ATOM 5053 N NE . ARG A 0 649 . -45.418 -49.595 42.729 1.00 87.68 649 A 1 ATOM 5054 N NH1 . ARG A 0 649 . -45.861 -51.832 42.895 1.00 87.68 649 A 1 ATOM 5055 N NH2 . ARG A 0 649 . -44.029 -51.151 41.829 1.00 87.68 649 A 1 ATOM 5056 C CZ . ARG A 0 649 . -45.104 -50.850 42.492 1.00 87.68 649 A 1 ATOM 5057 N N . ARG A 0 650 . -48.120 -45.468 40.735 1.00 87.15 650 A 1 ATOM 5058 C CA . ARG A 0 650 . -48.341 -45.478 39.263 1.00 87.15 650 A 1 ATOM 5059 C C . ARG A 0 650 . -49.521 -44.629 38.753 1.00 87.15 650 A 1 ATOM 5060 C CB . ARG A 0 650 . -48.368 -46.912 38.682 1.00 87.15 650 A 1 ATOM 5061 O O . ARG A 0 650 . -49.813 -44.662 37.550 1.00 87.15 650 A 1 ATOM 5062 C CG . ARG A 0 650 . -47.086 -47.707 38.956 1.00 87.15 650 A 1 ATOM 5063 C CD . ARG A 0 650 . -47.121 -49.080 38.275 1.00 87.15 650 A 1 ATOM 5064 N NE . ARG A 0 650 . -45.795 -49.718 38.353 1.00 87.15 650 A 1 ATOM 5065 N NH1 . ARG A 0 650 . -46.010 -51.246 36.639 1.00 87.15 650 A 1 ATOM 5066 N NH2 . ARG A 0 650 . -44.041 -50.971 37.676 1.00 87.15 650 A 1 ATOM 5067 C CZ . ARG A 0 650 . -45.296 -50.644 37.553 1.00 87.15 650 A 1 ATOM 5068 N N . SER A 0 651 . -50.155 -43.840 39.620 1.00 91.78 651 A 1 ATOM 5069 C CA . SER A 0 651 . -50.922 -42.656 39.213 1.00 91.78 651 A 1 ATOM 5070 C C . SER A 0 651 . -49.969 -41.523 38.843 1.00 91.78 651 A 1 ATOM 5071 C CB . SER A 0 651 . -51.856 -42.147 40.318 1.00 91.78 651 A 1 ATOM 5072 O O . SER A 0 651 . -48.841 -41.464 39.331 1.00 91.78 651 A 1 ATOM 5073 O OG . SER A 0 651 . -52.660 -43.194 40.815 1.00 91.78 651 A 1 ATOM 5074 N N . TYR A 0 652 . -50.442 -40.597 38.020 1.00 91.73 652 A 1 ATOM 5075 C CA . TYR A 0 652 . -49.710 -39.389 37.667 1.00 91.73 652 A 1 ATOM 5076 C C . TYR A 0 652 . -50.656 -38.195 37.580 1.00 91.73 652 A 1 ATOM 5077 C CB . TYR A 0 652 . -48.944 -39.601 36.356 1.00 91.73 652 A 1 ATOM 5078 O O . TYR A 0 652 . -51.855 -38.342 37.332 1.00 91.73 652 A 1 ATOM 5079 C CG . TYR A 0 652 . -49.825 -39.872 35.147 1.00 91.73 652 A 1 ATOM 5080 C CD1 . TYR A 0 652 . -50.156 -41.197 34.802 1.00 91.73 652 A 1 ATOM 5081 C CD2 . TYR A 0 652 . -50.328 -38.800 34.382 1.00 91.73 652 A 1 ATOM 5082 C CE1 . TYR A 0 652 . -51.017 -41.450 33.718 1.00 91.73 652 A 1 ATOM 5083 C CE2 . TYR A 0 652 . -51.188 -39.049 33.294 1.00 91.73 652 A 1 ATOM 5084 O OH . TYR A 0 652 . -52.381 -40.629 31.931 1.00 91.73 652 A 1 ATOM 5085 C CZ . TYR A 0 652 . -51.541 -40.377 32.968 1.00 91.73 652 A 1 ATOM 5086 N N . PHE A 0 653 . -50.093 -37.008 37.756 1.00 92.07 653 A 1 ATOM 5087 C CA . PHE A 0 653 . -50.778 -35.735 37.628 1.00 92.07 653 A 1 ATOM 5088 C C . PHE A 0 653 . -50.075 -34.934 36.542 1.00 92.07 653 A 1 ATOM 5089 C CB . PHE A 0 653 . -50.773 -35.005 38.975 1.00 92.07 653 A 1 ATOM 5090 O O . PHE A 0 653 . -48.885 -34.644 36.659 1.00 92.07 653 A 1 ATOM 5091 C CG . PHE A 0 653 . -51.434 -35.794 40.088 1.00 92.07 653 A 1 ATOM 5092 C CD1 . PHE A 0 653 . -52.805 -35.627 40.360 1.00 92.07 653 A 1 ATOM 5093 C CD2 . PHE A 0 653 . -50.677 -36.715 40.837 1.00 92.07 653 A 1 ATOM 5094 C CE1 . PHE A 0 653 . -53.417 -36.381 41.377 1.00 92.07 653 A 1 ATOM 5095 C CE2 . PHE A 0 653 . -51.294 -37.477 41.841 1.00 92.07 653 A 1 ATOM 5096 C CZ . PHE A 0 653 . -52.660 -37.307 42.116 1.00 92.07 653 A 1 ATOM 5097 N N . LYS A 0 654 . -50.812 -34.581 35.487 1.00 92.19 654 A 1 ATOM 5098 C CA . LYS A 0 654 . -50.352 -33.629 34.478 1.00 92.19 654 A 1 ATOM 5099 C C . LYS A 0 654 . -51.120 -32.323 34.642 1.00 92.19 654 A 1 ATOM 5100 C CB . LYS A 0 654 . -50.433 -34.229 33.065 1.00 92.19 654 A 1 ATOM 5101 O O . LYS A 0 654 . -52.349 -32.328 34.650 1.00 92.19 654 A 1 ATOM 5102 C CG . LYS A 0 654 . -49.806 -33.245 32.067 1.00 92.19 654 A 1 ATOM 5103 C CD . LYS A 0 654 . -49.677 -33.788 30.641 1.00 92.19 654 A 1 ATOM 5104 C CE . LYS A 0 654 . -49.083 -32.635 29.827 1.00 92.19 654 A 1 ATOM 5105 N NZ . LYS A 0 654 . -48.791 -32.974 28.416 1.00 92.19 654 A 1 ATOM 5106 N N . PHE A 0 655 . -50.394 -31.226 34.781 1.00 93.23 655 A 1 ATOM 5107 C CA . PHE A 0 655 . -50.930 -29.877 34.949 1.00 93.23 655 A 1 ATOM 5108 C C . PHE A 0 655 . -50.022 -28.865 34.244 1.00 93.23 655 A 1 ATOM 5109 C CB . PHE A 0 655 . -51.126 -29.588 36.447 1.00 93.23 655 A 1 ATOM 5110 O O . PHE A 0 655 . -48.960 -29.229 33.744 1.00 93.23 655 A 1 ATOM 5111 C CG . PHE A 0 655 . -49.921 -29.775 37.347 1.00 93.23 655 A 1 ATOM 5112 C CD1 . PHE A 0 655 . -49.685 -31.018 37.965 1.00 93.23 655 A 1 ATOM 5113 C CD2 . PHE A 0 655 . -49.075 -28.686 37.621 1.00 93.23 655 A 1 ATOM 5114 C CE1 . PHE A 0 655 . -48.608 -31.173 38.853 1.00 93.23 655 A 1 ATOM 5115 C CE2 . PHE A 0 655 . -48.001 -28.842 38.513 1.00 93.23 655 A 1 ATOM 5116 C CZ . PHE A 0 655 . -47.766 -30.083 39.130 1.00 93.23 655 A 1 ATOM 5117 N N . GLN A 0 656 . -50.443 -27.606 34.156 1.00 94.70 656 A 1 ATOM 5118 C CA . GLN A 0 656 . -49.641 -26.545 33.542 1.00 94.70 656 A 1 ATOM 5119 C C . GLN A 0 656 . -49.154 -25.553 34.587 1.00 94.70 656 A 1 ATOM 5120 C CB . GLN A 0 656 . -50.414 -25.881 32.390 1.00 94.70 656 A 1 ATOM 5121 O O . GLN A 0 656 . -49.860 -25.250 35.548 1.00 94.70 656 A 1 ATOM 5122 C CG . GLN A 0 656 . -50.278 -26.783 31.156 1.00 94.70 656 A 1 ATOM 5123 C CD . GLN A 0 656 . -51.073 -26.365 29.926 1.00 94.70 656 A 1 ATOM 5124 N NE2 . GLN A 0 656 . -50.870 -27.067 28.836 1.00 94.70 656 A 1 ATOM 5125 O OE1 . GLN A 0 656 . -51.874 -25.443 29.902 1.00 94.70 656 A 1 ATOM 5126 N N . VAL A 0 657 . -47.948 -25.035 34.375 1.00 95.51 657 A 1 ATOM 5127 C CA . VAL A 0 657 . -47.432 -23.858 35.069 1.00 95.51 657 A 1 ATOM 5128 C C . VAL A 0 657 . -47.397 -22.691 34.091 1.00 95.51 657 A 1 ATOM 5129 C CB . VAL A 0 657 . -46.077 -24.142 35.740 1.00 95.51 657 A 1 ATOM 5130 O O . VAL A 0 657 . -47.067 -22.858 32.916 1.00 95.51 657 A 1 ATOM 5131 C CG1 . VAL A 0 657 . -44.962 -24.457 34.735 1.00 95.51 657 A 1 ATOM 5132 C CG2 . VAL A 0 657 . -45.645 -22.980 36.642 1.00 95.51 657 A 1 ATOM 5133 N N . ILE A 0 658 . -47.762 -21.514 34.580 1.00 95.93 658 A 1 ATOM 5134 C CA . ILE A 0 658 . -47.662 -20.245 33.867 1.00 95.93 658 A 1 ATOM 5135 C C . ILE A 0 658 . -46.702 -19.354 34.645 1.00 95.93 658 A 1 ATOM 5136 C CB . ILE A 0 658 . -49.064 -19.629 33.660 1.00 95.93 658 A 1 ATOM 5137 O O . ILE A 0 658 . -46.761 -19.320 35.875 1.00 95.93 658 A 1 ATOM 5138 C CG1 . ILE A 0 658 . -49.821 -20.481 32.615 1.00 95.93 658 A 1 ATOM 5139 C CG2 . ILE A 0 658 . -48.997 -18.150 33.237 1.00 95.93 658 A 1 ATOM 5140 C CD1 . ILE A 0 658 . -51.281 -20.076 32.400 1.00 95.93 658 A 1 ATOM 5141 N N . ALA A 0 659 . -45.826 -18.670 33.915 1.00 96.17 659 A 1 ATOM 5142 C CA . ALA A 0 659 . -45.013 -17.570 34.411 1.00 96.17 659 A 1 ATOM 5143 C C . ALA A 0 659 . -45.533 -16.296 33.749 1.00 96.17 659 A 1 ATOM 5144 C CB . ALA A 0 659 . -43.535 -17.815 34.087 1.00 96.17 659 A 1 ATOM 5145 O O . ALA A 0 659 . -45.725 -16.286 32.534 1.00 96.17 659 A 1 ATOM 5146 N N . THR A 0 660 . -45.783 -15.270 34.550 1.00 95.97 660 A 1 ATOM 5147 C CA . THR A 0 660 . -46.279 -13.962 34.122 1.00 95.97 660 A 1 ATOM 5148 C C . THR A 0 660 . -45.379 -12.909 34.761 1.00 95.97 660 A 1 ATOM 5149 C CB . THR A 0 660 . -47.743 -13.785 34.569 1.00 95.97 660 A 1 ATOM 5150 O O . THR A 0 660 . -45.210 -12.907 35.979 1.00 95.97 660 A 1 ATOM 5151 C CG2 . THR A 0 660 . -48.386 -12.463 34.152 1.00 95.97 660 A 1 ATOM 5152 O OG1 . THR A 0 660 . -48.585 -14.810 34.063 1.00 95.97 660 A 1 ATOM 5153 N N . ASP A 0 661 . -44.774 -12.060 33.950 1.00 94.65 661 A 1 ATOM 5154 C CA . ASP A 0 661 . -43.901 -10.942 34.328 1.00 94.65 661 A 1 ATOM 5155 C C . ASP A 0 661 . -44.662 -9.756 34.970 1.00 94.65 661 A 1 ATOM 5156 C CB . ASP A 0 661 . -43.151 -10.517 33.062 1.00 94.65 661 A 1 ATOM 5157 O O . ASP A 0 661 . -45.862 -9.842 35.262 1.00 94.65 661 A 1 ATOM 5158 C CG . ASP A 0 661 . -44.156 -10.301 31.944 1.00 94.65 661 A 1 ATOM 5159 O OD1 . ASP A 0 661 . -44.795 -9.230 31.991 1.00 94.65 661 A 1 ATOM 5160 O OD2 . ASP A 0 661 . -44.496 -11.296 31.268 1.00 94.65 661 A 1 ATOM 5161 N N . ASP A 0 662 . -43.943 -8.673 35.300 1.00 93.01 662 A 1 ATOM 5162 C CA . ASP A 0 662 . -44.403 -7.539 36.120 1.00 93.01 662 A 1 ATOM 5163 C C . ASP A 0 662 . -45.164 -8.001 37.378 1.00 93.01 662 A 1 ATOM 5164 C CB . ASP A 0 662 . -45.121 -6.470 35.275 1.00 93.01 662 A 1 ATOM 5165 O O . ASP A 0 662 . -46.267 -7.546 37.704 1.00 93.01 662 A 1 ATOM 5166 C CG . ASP A 0 662 . -45.473 -5.222 36.101 1.00 93.01 662 A 1 ATOM 5167 O OD1 . ASP A 0 662 . -44.776 -4.918 37.101 1.00 93.01 662 A 1 ATOM 5168 O OD2 . ASP A 0 662 . -46.567 -4.647 35.891 1.00 93.01 662 A 1 ATOM 5169 N N . TYR A 0 663 . -44.586 -8.979 38.083 1.00 92.07 663 A 1 ATOM 5170 C CA . TYR A 0 663 . -45.167 -9.612 39.271 1.00 92.07 663 A 1 ATOM 5171 C C . TYR A 0 663 . -46.575 -10.201 39.042 1.00 92.07 663 A 1 ATOM 5172 C CB . TYR A 0 663 . -45.087 -8.662 40.481 1.00 92.07 663 A 1 ATOM 5173 O O . TYR A 0 663 . -47.370 -10.311 39.978 1.00 92.07 663 A 1 ATOM 5174 C CG . TYR A 0 663 . -43.695 -8.138 40.778 1.00 92.07 663 A 1 ATOM 5175 C CD1 . TYR A 0 663 . -42.850 -8.845 41.657 1.00 92.07 663 A 1 ATOM 5176 C CD2 . TYR A 0 663 . -43.239 -6.954 40.165 1.00 92.07 663 A 1 ATOM 5177 C CE1 . TYR A 0 663 . -41.551 -8.368 41.924 1.00 92.07 663 A 1 ATOM 5178 C CE2 . TYR A 0 663 . -41.941 -6.480 40.425 1.00 92.07 663 A 1 ATOM 5179 O OH . TYR A 0 663 . -39.835 -6.734 41.538 1.00 92.07 663 A 1 ATOM 5180 C CZ . TYR A 0 663 . -41.094 -7.186 41.303 1.00 92.07 663 A 1 ATOM 5181 N N . GLY A 0 664 . -46.883 -10.609 37.807 1.00 89.75 664 A 1 ATOM 5182 C CA . GLY A 0 664 . -48.148 -11.233 37.424 1.00 89.75 664 A 1 ATOM 5183 C C . GLY A 0 664 . -49.105 -10.341 36.629 1.00 89.75 664 A 1 ATOM 5184 O O . GLY A 0 664 . -50.313 -10.577 36.704 1.00 89.75 664 A 1 ATOM 5185 N N . LYS A 0 665 . -48.606 -9.325 35.908 1.00 91.49 665 A 1 ATOM 5186 C CA . LYS A 0 665 . -49.434 -8.322 35.210 1.00 91.49 665 A 1 ATOM 5187 C C . LYS A 0 665 . -49.225 -8.201 33.694 1.00 91.49 665 A 1 ATOM 5188 C CB . LYS A 0 665 . -49.254 -6.947 35.877 1.00 91.49 665 A 1 ATOM 5189 O O . LYS A 0 665 . -50.185 -7.801 33.038 1.00 91.49 665 A 1 ATOM 5190 C CG . LYS A 0 665 . -49.881 -6.894 37.282 1.00 91.49 665 A 1 ATOM 5191 C CD . LYS A 0 665 . -49.953 -5.463 37.849 1.00 91.49 665 A 1 ATOM 5192 C CE . LYS A 0 665 . -48.859 -5.119 38.871 1.00 91.49 665 A 1 ATOM 5193 N NZ . LYS A 0 665 . -47.505 -5.169 38.282 1.00 91.49 665 A 1 ATOM 5194 N N . GLY A 0 666 . -48.045 -8.513 33.156 1.00 92.17 666 A 1 ATOM 5195 C CA . GLY A 0 666 . -47.750 -8.356 31.726 1.00 92.17 666 A 1 ATOM 5196 C C . GLY A 0 666 . -47.959 -9.634 30.906 1.00 92.17 666 A 1 ATOM 5197 O O . GLY A 0 666 . -49.032 -10.250 30.952 1.00 92.17 666 A 1 ATOM 5198 N N . LEU A 0 667 . -46.956 -10.005 30.112 1.00 93.63 667 A 1 ATOM 5199 C CA . LEU A 0 667 . -46.985 -11.150 29.203 1.00 93.63 667 A 1 ATOM 5200 C C . LEU A 0 667 . -46.962 -12.496 29.960 1.00 93.63 667 A 1 ATOM 5201 C CB . LEU A 0 667 . -45.867 -10.968 28.152 1.00 93.63 667 A 1 ATOM 5202 O O . LEU A 0 667 . -47.096 -12.577 31.182 1.00 93.63 667 A 1 ATOM 5203 C CG . LEU A 0 667 . -46.132 -9.812 27.158 1.00 93.63 667 A 1 ATOM 5204 C CD1 . LEU A 0 667 . -44.911 -9.573 26.276 1.00 93.63 667 A 1 ATOM 5205 C CD2 . LEU A 0 667 . -47.320 -10.103 26.231 1.00 93.63 667 A 1 ATOM 5206 N N . SER A 0 668 . -47.026 -13.626 29.242 1.00 95.54 668 A 1 ATOM 5207 C CA . SER A 0 668 . -47.200 -14.936 29.897 1.00 95.54 668 A 1 ATOM 5208 C C . SER A 0 668 . -46.677 -16.139 29.117 1.00 95.54 668 A 1 ATOM 5209 C CB . SER A 0 668 . -48.674 -15.181 30.237 1.00 95.54 668 A 1 ATOM 5210 O O . SER A 0 668 . -47.238 -16.550 28.099 1.00 95.54 668 A 1 ATOM 5211 O OG . SER A 0 668 . -49.066 -14.402 31.349 1.00 95.54 668 A 1 ATOM 5212 N N . GLY A 0 669 . -45.679 -16.797 29.700 1.00 94.82 669 A 1 ATOM 5213 C CA . GLY A 0 669 . -45.190 -18.112 29.304 1.00 94.82 669 A 1 ATOM 5214 C C . GLY A 0 669 . -45.997 -19.265 29.895 1.00 94.82 669 A 1 ATOM 5215 O O . GLY A 0 669 . -46.634 -19.134 30.941 1.00 94.82 669 A 1 ATOM 5216 N N . LYS A 0 670 . -45.908 -20.454 29.284 1.00 94.81 670 A 1 ATOM 5217 C CA . LYS A 0 670 . -46.450 -21.701 29.856 1.00 94.81 670 A 1 ATOM 5218 C C . LYS A 0 670 . -45.530 -22.902 29.643 1.00 94.81 670 A 1 ATOM 5219 C CB . LYS A 0 670 . -47.879 -21.964 29.350 1.00 94.81 670 A 1 ATOM 5220 O O . LYS A 0 670 . -44.903 -23.023 28.591 1.00 94.81 670 A 1 ATOM 5221 C CG . LYS A 0 670 . -47.949 -22.351 27.863 1.00 94.81 670 A 1 ATOM 5222 C CD . LYS A 0 670 . -49.404 -22.492 27.406 1.00 94.81 670 A 1 ATOM 5223 C CE . LYS A 0 670 . -49.435 -22.861 25.920 1.00 94.81 670 A 1 ATOM 5224 N NZ . LYS A 0 670 . -50.824 -22.868 25.402 1.00 94.81 670 A 1 ATOM 5225 N N . ALA A 0 671 . -45.526 -23.820 30.604 1.00 95.53 671 A 1 ATOM 5226 C CA . ALA A 0 671 . -44.904 -25.137 30.490 1.00 95.53 671 A 1 ATOM 5227 C C . ALA A 0 671 . -45.829 -26.232 31.043 1.00 95.53 671 A 1 ATOM 5228 C CB . ALA A 0 671 . -43.534 -25.126 31.178 1.00 95.53 671 A 1 ATOM 5229 O O . ALA A 0 671 . -46.617 -26.007 31.964 1.00 95.53 671 A 1 ATOM 5230 N N . ASP A 0 672 . -45.722 -27.431 30.476 1.00 94.84 672 A 1 ATOM 5231 C CA . ASP A 0 672 . -46.389 -28.627 30.991 1.00 94.84 672 A 1 ATOM 5232 C C . ASP A 0 672 . -45.568 -29.216 32.154 1.00 94.84 672 A 1 ATOM 5233 C CB . ASP A 0 672 . -46.537 -29.663 29.864 1.00 94.84 672 A 1 ATOM 5234 O O . ASP A 0 672 . -44.337 -29.267 32.099 1.00 94.84 672 A 1 ATOM 5235 C CG . ASP A 0 672 . -47.798 -29.588 28.993 1.00 94.84 672 A 1 ATOM 5236 O OD1 . ASP A 0 672 . -48.702 -28.762 29.237 1.00 94.84 672 A 1 ATOM 5237 O OD2 . ASP A 0 672 . -47.914 -30.473 28.112 1.00 94.84 672 A 1 ATOM 5238 N N . VAL A 0 673 . -46.248 -29.712 33.188 1.00 94.92 673 A 1 ATOM 5239 C CA . VAL A 0 673 . -45.647 -30.373 34.354 1.00 94.92 673 A 1 ATOM 5240 C C . VAL A 0 673 . -46.268 -31.757 34.538 1.00 94.92 673 A 1 ATOM 5241 C CB . VAL A 0 673 . -45.814 -29.533 35.639 1.00 94.92 673 A 1 ATOM 5242 O O . VAL A 0 673 . -47.492 -31.901 34.536 1.00 94.92 673 A 1 ATOM 5243 C CG1 . VAL A 0 673 . -44.995 -30.138 36.785 1.00 94.92 673 A 1 ATOM 5244 C CG2 . VAL A 0 673 . -45.354 -28.078 35.464 1.00 94.92 673 A 1 ATOM 5245 N N . LEU A 0 674 . -45.422 -32.771 34.716 1.00 93.77 674 A 1 ATOM 5246 C CA . LEU A 0 674 . -45.782 -34.148 35.042 1.00 93.77 674 A 1 ATOM 5247 C C . LEU A 0 674 . -45.233 -34.518 36.425 1.00 93.77 674 A 1 ATOM 5248 C CB . LEU A 0 674 . -45.225 -35.073 33.941 1.00 93.77 674 A 1 ATOM 5249 O O . LEU A 0 674 . -44.032 -34.403 36.668 1.00 93.77 674 A 1 ATOM 5250 C CG . LEU A 0 674 . -45.396 -36.579 34.223 1.00 93.77 674 A 1 ATOM 5251 C CD1 . LEU A 0 674 . -46.869 -36.994 34.248 1.00 93.77 674 A 1 ATOM 5252 C CD2 . LEU A 0 674 . -44.675 -37.410 33.163 1.00 93.77 674 A 1 ATOM 5253 N N . VAL A 0 675 . -46.101 -35.029 37.301 1.00 93.77 675 A 1 ATOM 5254 C CA . VAL A 0 675 . -45.720 -35.611 38.595 1.00 93.77 675 A 1 ATOM 5255 C C . VAL A 0 675 . -46.226 -37.051 38.692 1.00 93.77 675 A 1 ATOM 5256 C CB . VAL A 0 675 . -46.201 -34.751 39.780 1.00 93.77 675 A 1 ATOM 5257 O O . VAL A 0 675 . -47.436 -37.273 38.696 1.00 93.77 675 A 1 ATOM 5258 C CG1 . VAL A 0 675 . -45.668 -35.326 41.098 1.00 93.77 675 A 1 ATOM 5259 C CG2 . VAL A 0 675 . -45.708 -33.301 39.675 1.00 93.77 675 A 1 ATOM 5260 N N . SER A 0 676 . -45.321 -38.032 38.778 1.00 93.67 676 A 1 ATOM 5261 C CA . SER A 0 676 . -45.673 -39.450 38.998 1.00 93.67 676 A 1 ATOM 5262 C C . SER A 0 676 . -45.656 -39.799 40.487 1.00 93.67 676 A 1 ATOM 5263 C CB . SER A 0 676 . -44.721 -40.381 38.234 1.00 93.67 676 A 1 ATOM 5264 O O . SER A 0 676 . -44.727 -39.418 41.196 1.00 93.67 676 A 1 ATOM 5265 O OG . SER A 0 676 . -45.090 -41.746 38.379 1.00 93.67 676 A 1 ATOM 5266 N N . VAL A 0 677 . -46.626 -40.593 40.950 1.00 93.15 677 A 1 ATOM 5267 C CA . VAL A 0 677 . -46.604 -41.174 42.302 1.00 93.15 677 A 1 ATOM 5268 C C . VAL A 0 677 . -45.835 -42.492 42.293 1.00 93.15 677 A 1 ATOM 5269 C CB . VAL A 0 677 . -48.004 -41.390 42.901 1.00 93.15 677 A 1 ATOM 5270 O O . VAL A 0 677 . -46.121 -43.384 41.484 1.00 93.15 677 A 1 ATOM 5271 C CG1 . VAL A 0 677 . -47.885 -41.817 44.371 1.00 93.15 677 A 1 ATOM 5272 C CG2 . VAL A 0 677 . -48.867 -40.126 42.836 1.00 93.15 677 A 1 ATOM 5273 N N . VAL A 0 678 . -44.883 -42.626 43.212 1.00 92.78 678 A 1 ATOM 5274 C CA . VAL A 0 678 . -43.981 -43.778 43.346 1.00 92.78 678 A 1 ATOM 5275 C C . VAL A 0 678 . -43.998 -44.341 44.764 1.00 92.78 678 A 1 ATOM 5276 C CB . VAL A 0 678 . -42.548 -43.398 42.929 1.00 92.78 678 A 1 ATOM 5277 O O . VAL A 0 678 . -44.507 -43.708 45.682 1.00 92.78 678 A 1 ATOM 5278 C CG1 . VAL A 0 678 . -42.540 -42.910 41.478 1.00 92.78 678 A 1 ATOM 5279 C CG2 . VAL A 0 678 . -41.904 -42.325 43.813 1.00 92.78 678 A 1 ATOM 5280 N N . ASN A 0 679 . -43.430 -45.528 44.965 1.00 90.55 679 A 1 ATOM 5281 C CA . ASN A 0 679 . -43.061 -45.994 46.301 1.00 90.55 679 A 1 ATOM 5282 C C . ASN A 0 679 . -41.795 -46.863 46.251 1.00 90.55 679 A 1 ATOM 5283 C CB . ASN A 0 679 . -44.281 -46.668 46.967 1.00 90.55 679 A 1 ATOM 5284 O O . ASN A 0 679 . -41.224 -47.092 45.183 1.00 90.55 679 A 1 ATOM 5285 C CG . ASN A 0 679 . -44.662 -48.054 46.477 1.00 90.55 679 A 1 ATOM 5286 N ND2 . ASN A 0 679 . -45.857 -48.487 46.783 1.00 90.55 679 A 1 ATOM 5287 O OD1 . ASN A 0 679 . -43.895 -48.805 45.895 1.00 90.55 679 A 1 ATOM 5288 N N . GLN A 0 680 . -41.371 -47.396 47.399 1.00 88.57 680 A 1 ATOM 5289 C CA . GLN A 0 680 . -40.135 -48.183 47.533 1.00 88.57 680 A 1 ATOM 5290 C C . GLN A 0 680 . -40.072 -49.456 46.658 1.00 88.57 680 A 1 ATOM 5291 C CB . GLN A 0 680 . -39.910 -48.540 49.011 1.00 88.57 680 A 1 ATOM 5292 O O . GLN A 0 680 . -39.004 -50.048 46.516 1.00 88.57 680 A 1 ATOM 5293 C CG . GLN A 0 680 . -39.797 -47.300 49.917 1.00 88.57 680 A 1 ATOM 5294 C CD . GLN A 0 680 . -39.425 -47.643 51.358 1.00 88.57 680 A 1 ATOM 5295 N NE2 . GLN A 0 680 . -39.590 -46.721 52.279 1.00 88.57 680 A 1 ATOM 5296 O OE1 . GLN A 0 680 . -38.982 -48.737 51.680 1.00 88.57 680 A 1 ATOM 5297 N N . LEU A 0 681 . -41.177 -49.891 46.038 1.00 89.23 681 A 1 ATOM 5298 C CA . LEU A 0 681 . -41.162 -50.977 45.054 1.00 89.23 681 A 1 ATOM 5299 C C . LEU A 0 681 . -40.624 -50.527 43.684 1.00 89.23 681 A 1 ATOM 5300 C CB . LEU A 0 681 . -42.571 -51.580 44.914 1.00 89.23 681 A 1 ATOM 5301 O O . LEU A 0 681 . -40.125 -51.384 42.956 1.00 89.23 681 A 1 ATOM 5302 C CG . LEU A 0 681 . -43.136 -52.209 46.201 1.00 89.23 681 A 1 ATOM 5303 C CD1 . LEU A 0 681 . -44.625 -52.508 46.027 1.00 89.23 681 A 1 ATOM 5304 C CD2 . LEU A 0 681 . -42.435 -53.530 46.528 1.00 89.23 681 A 1 ATOM 5305 N N . ASP A 0 682 . -40.700 -49.234 43.353 1.00 91.35 682 A 1 ATOM 5306 C CA . ASP A 0 682 . -40.204 -48.623 42.107 1.00 91.35 682 A 1 ATOM 5307 C C . ASP A 0 682 . -38.783 -48.013 42.250 1.00 91.35 682 A 1 ATOM 5308 C CB . ASP A 0 682 . -41.217 -47.565 41.614 1.00 91.35 682 A 1 ATOM 5309 O O . ASP A 0 682 . -38.156 -47.664 41.254 1.00 91.35 682 A 1 ATOM 5310 C CG . ASP A 0 682 . -42.650 -48.092 41.444 1.00 91.35 682 A 1 ATOM 5311 O OD1 . ASP A 0 682 . -42.900 -49.021 40.632 1.00 91.35 682 A 1 ATOM 5312 O OD2 . ASP A 0 682 . -43.557 -47.631 42.172 1.00 91.35 682 A 1 ATOM 5313 N N . MET A 0 683 . -38.254 -47.906 43.476 1.00 92.77 683 A 1 ATOM 5314 C CA . MET A 0 683 . -36.977 -47.238 43.799 1.00 92.77 683 A 1 ATOM 5315 C C . MET A 0 683 . -35.771 -48.191 43.868 1.00 92.77 683 A 1 ATOM 5316 C CB . MET A 0 683 . -37.106 -46.515 45.148 1.00 92.77 683 A 1 ATOM 5317 O O . MET A 0 683 . -35.908 -49.352 44.255 1.00 92.77 683 A 1 ATOM 5318 C CG . MET A 0 683 . -38.154 -45.400 45.165 1.00 92.77 683 A 1 ATOM 5319 S SD . MET A 0 683 . -38.539 -44.843 46.844 1.00 92.77 683 A 1 ATOM 5320 C CE . MET A 0 683 . -39.790 -43.587 46.468 1.00 92.77 683 A 1 ATOM 5321 N N . GLN A 0 684 . -34.572 -47.678 43.583 1.00 93.65 684 A 1 ATOM 5322 C CA . GLN A 0 684 . -33.270 -48.313 43.835 1.00 93.65 684 A 1 ATOM 5323 C C . GLN A 0 684 . -32.438 -47.500 44.832 1.00 93.65 684 A 1 ATOM 5324 C CB . GLN A 0 684 . -32.479 -48.459 42.520 1.00 93.65 684 A 1 ATOM 5325 O O . GLN A 0 684 . -32.605 -46.288 44.935 1.00 93.65 684 A 1 ATOM 5326 C CG . GLN A 0 684 . -32.964 -49.603 41.623 1.00 93.65 684 A 1 ATOM 5327 C CD . GLN A 0 684 . -32.706 -50.995 42.202 1.00 93.65 684 A 1 ATOM 5328 N NE2 . GLN A 0 684 . -32.961 -52.036 41.454 1.00 93.65 684 A 1 ATOM 5329 O OE1 . GLN A 0 684 . -32.284 -51.213 43.324 1.00 93.65 684 A 1 ATOM 5330 N N . VAL A 0 685 . -31.506 -48.154 45.529 1.00 93.92 685 A 1 ATOM 5331 C CA . VAL A 0 685 . -30.511 -47.495 46.388 1.00 93.92 685 A 1 ATOM 5332 C C . VAL A 0 685 . -29.128 -47.636 45.757 1.00 93.92 685 A 1 ATOM 5333 C CB . VAL A 0 685 . -30.527 -48.057 47.823 1.00 93.92 685 A 1 ATOM 5334 O O . VAL A 0 685 . -28.615 -48.745 45.610 1.00 93.92 685 A 1 ATOM 5335 C CG1 . VAL A 0 685 . -29.605 -47.247 48.737 1.00 93.92 685 A 1 ATOM 5336 C CG2 . VAL A 0 685 . -31.933 -48.045 48.438 1.00 93.92 685 A 1 ATOM 5337 N N . ILE A 0 686 . -28.522 -46.512 45.385 1.00 94.90 686 A 1 ATOM 5338 C CA . ILE A 0 686 . -27.124 -46.415 44.960 1.00 94.90 686 A 1 ATOM 5339 C C . ILE A 0 686 . -26.274 -46.250 46.222 1.00 94.90 686 A 1 ATOM 5340 C CB . ILE A 0 686 . -26.941 -45.231 43.983 1.00 94.90 686 A 1 ATOM 5341 O O . ILE A 0 686 . -26.496 -45.325 47.001 1.00 94.90 686 A 1 ATOM 5342 C CG1 . ILE A 0 686 . -27.770 -45.427 42.692 1.00 94.90 686 A 1 ATOM 5343 C CG2 . ILE A 0 686 . -25.457 -45.036 43.626 1.00 94.90 686 A 1 ATOM 5344 C CD1 . ILE A 0 686 . -27.840 -44.162 41.825 1.00 94.90 686 A 1 ATOM 5345 N N . VAL A 0 687 . -25.307 -47.140 46.429 1.00 94.57 687 A 1 ATOM 5346 C CA . VAL A 0 687 . -24.460 -47.151 47.626 1.00 94.57 687 A 1 ATOM 5347 C C . VAL A 0 687 . -23.083 -46.605 47.277 1.00 94.57 687 A 1 ATOM 5348 C CB . VAL A 0 687 . -24.330 -48.577 48.173 1.00 94.57 687 A 1 ATOM 5349 O O . VAL A 0 687 . -22.369 -47.216 46.486 1.00 94.57 687 A 1 ATOM 5350 C CG1 . VAL A 0 687 . -23.596 -48.585 49.513 1.00 94.57 687 A 1 ATOM 5351 C CG2 . VAL A 0 687 . -25.685 -49.269 48.354 1.00 94.57 687 A 1 ATOM 5352 N N . SER A 0 688 . -22.664 -45.505 47.894 1.00 94.43 688 A 1 ATOM 5353 C CA . SER A 0 688 . -21.402 -44.819 47.579 1.00 94.43 688 A 1 ATOM 5354 C C . SER A 0 688 . -20.466 -44.731 48.782 1.00 94.43 688 A 1 ATOM 5355 C CB . SER A 0 688 . -21.689 -43.431 47.008 1.00 94.43 688 A 1 ATOM 5356 O O . SER A 0 688 . -20.910 -44.608 49.922 1.00 94.43 688 A 1 ATOM 5357 O OG . SER A 0 688 . -22.391 -43.555 45.788 1.00 94.43 688 A 1 ATOM 5358 N N . ASN A 0 689 . -19.150 -44.762 48.553 1.00 94.52 689 A 1 ATOM 5359 C CA . ASN A 0 689 . -18.140 -44.700 49.623 1.00 94.52 689 A 1 ATOM 5360 C C . ASN A 0 689 . -17.818 -43.275 50.132 1.00 94.52 689 A 1 ATOM 5361 C CB . ASN A 0 689 . -16.872 -45.478 49.218 1.00 94.52 689 A 1 ATOM 5362 O O . ASN A 0 689 . -16.767 -43.081 50.740 1.00 94.52 689 A 1 ATOM 5363 C CG . ASN A 0 689 . -16.030 -44.741 48.196 1.00 94.52 689 A 1 ATOM 5364 N ND2 . ASN A 0 689 . -14.781 -45.113 48.028 1.00 94.52 689 A 1 ATOM 5365 O OD1 . ASN A 0 689 . -16.495 -43.852 47.517 1.00 94.52 689 A 1 ATOM 5366 N N . VAL A 0 690 . -18.698 -42.306 49.870 1.00 93.83 690 A 1 ATOM 5367 C CA . VAL A 0 690 . -18.575 -40.896 50.273 1.00 93.83 690 A 1 ATOM 5368 C C . VAL A 0 690 . -19.662 -40.526 51.292 1.00 93.83 690 A 1 ATOM 5369 C CB . VAL A 0 690 . -18.628 -39.952 49.053 1.00 93.83 690 A 1 ATOM 5370 O O . VAL A 0 690 . -20.746 -41.110 51.237 1.00 93.83 690 A 1 ATOM 5371 C CG1 . VAL A 0 690 . -17.412 -40.155 48.144 1.00 93.83 690 A 1 ATOM 5372 C CG2 . VAL A 0 690 . -19.896 -40.104 48.202 1.00 93.83 690 A 1 ATOM 5373 N N . PRO A 0 691 . -19.430 -39.565 52.205 1.00 93.61 691 A 1 ATOM 5374 C CA . PRO A 0 691 . -20.434 -39.150 53.185 1.00 93.61 691 A 1 ATOM 5375 C C . PRO A 0 691 . -21.635 -38.446 52.518 1.00 93.61 691 A 1 ATOM 5376 C CB . PRO A 0 691 . -19.694 -38.223 54.154 1.00 93.61 691 A 1 ATOM 5377 O O . PRO A 0 691 . -21.458 -37.756 51.507 1.00 93.61 691 A 1 ATOM 5378 C CG . PRO A 0 691 . -18.587 -37.625 53.285 1.00 93.61 691 A 1 ATOM 5379 C CD . PRO A 0 691 . -18.207 -38.794 52.379 1.00 93.61 691 A 1 ATOM 5380 N N . PRO A 0 692 . -22.852 -38.546 53.091 1.00 94.15 692 A 1 ATOM 5381 C CA . PRO A 0 692 . -24.069 -37.989 52.490 1.00 94.15 692 A 1 ATOM 5382 C C . PRO A 0 692 . -24.015 -36.468 52.290 1.00 94.15 692 A 1 ATOM 5383 C CB . PRO A 0 692 . -25.214 -38.407 53.421 1.00 94.15 692 A 1 ATOM 5384 O O . PRO A 0 692 . -24.534 -35.973 51.297 1.00 94.15 692 A 1 ATOM 5385 C CG . PRO A 0 692 . -24.530 -38.660 54.765 1.00 94.15 692 A 1 ATOM 5386 C CD . PRO A 0 692 . -23.167 -39.207 54.349 1.00 94.15 692 A 1 ATOM 5387 N N . THR A 0 693 . -23.303 -35.733 53.148 1.00 92.79 693 A 1 ATOM 5388 C CA . THR A 0 693 . -23.133 -34.271 53.044 1.00 92.79 693 A 1 ATOM 5389 C C . THR A 0 693 . -22.411 -33.819 51.768 1.00 92.79 693 A 1 ATOM 5390 C CB . THR A 0 693 . -22.349 -33.740 54.251 1.00 92.79 693 A 1 ATOM 5391 O O . THR A 0 693 . -22.635 -32.703 51.295 1.00 92.79 693 A 1 ATOM 5392 C CG2 . THR A 0 693 . -23.125 -33.886 55.559 1.00 92.79 693 A 1 ATOM 5393 O OG1 . THR A 0 693 . -21.143 -34.461 54.416 1.00 92.79 693 A 1 ATOM 5394 N N . LEU A 0 694 . -21.562 -34.670 51.175 1.00 92.49 694 A 1 ATOM 5395 C CA . LEU A 0 694 . -20.946 -34.399 49.872 1.00 92.49 694 A 1 ATOM 5396 C C . LEU A 0 694 . -21.958 -34.598 48.734 1.00 92.49 694 A 1 ATOM 5397 C CB . LEU A 0 694 . -19.704 -35.297 49.702 1.00 92.49 694 A 1 ATOM 5398 O O . LEU A 0 694 . -22.000 -33.802 47.797 1.00 92.49 694 A 1 ATOM 5399 C CG . LEU A 0 694 . -18.894 -35.025 48.416 1.00 92.49 694 A 1 ATOM 5400 C CD1 . LEU A 0 694 . -18.290 -33.618 48.397 1.00 92.49 694 A 1 ATOM 5401 C CD2 . LEU A 0 694 . -17.750 -36.031 48.310 1.00 92.49 694 A 1 ATOM 5402 N N . VAL A 0 695 . -22.794 -35.634 48.849 1.00 93.38 695 A 1 ATOM 5403 C CA . VAL A 0 695 . -23.834 -35.986 47.871 1.00 93.38 695 A 1 ATOM 5404 C C . VAL A 0 695 . -24.949 -34.937 47.860 1.00 93.38 695 A 1 ATOM 5405 C CB . VAL A 0 695 . -24.373 -37.408 48.140 1.00 93.38 695 A 1 ATOM 5406 O O . VAL A 0 695 . -25.314 -34.466 46.789 1.00 93.38 695 A 1 ATOM 5407 C CG1 . VAL A 0 695 . -25.407 -37.843 47.096 1.00 93.38 695 A 1 ATOM 5408 C CG2 . VAL A 0 695 . -23.234 -38.438 48.120 1.00 93.38 695 A 1 ATOM 5409 N N . GLU A 0 696 . -25.416 -34.488 49.030 1.00 92.27 696 A 1 ATOM 5410 C CA . GLU A 0 696 . -26.370 -33.377 49.189 1.00 92.27 696 A 1 ATOM 5411 C C . GLU A 0 696 . -25.877 -32.099 48.498 1.00 92.27 696 A 1 ATOM 5412 C CB . GLU A 0 696 . -26.574 -33.082 50.686 1.00 92.27 696 A 1 ATOM 5413 O O . GLU A 0 696 . -26.589 -31.513 47.683 1.00 92.27 696 A 1 ATOM 5414 C CG . GLU A 0 696 . -27.441 -34.129 51.401 1.00 92.27 696 A 1 ATOM 5415 C CD . GLU A 0 696 . -27.467 -33.969 52.930 1.00 92.27 696 A 1 ATOM 5416 O OE1 . GLU A 0 696 . -28.251 -34.712 53.561 1.00 92.27 696 A 1 ATOM 5417 O OE2 . GLU A 0 696 . -26.692 -33.143 53.468 1.00 92.27 696 A 1 ATOM 5418 N N . LYS A 0 697 . -24.624 -31.696 48.760 1.00 91.88 697 A 1 ATOM 5419 C CA . LYS A 0 697 . -24.018 -30.485 48.181 1.00 91.88 697 A 1 ATOM 5420 C C . LYS A 0 697 . -23.868 -30.545 46.653 1.00 91.88 697 A 1 ATOM 5421 C CB . LYS A 0 697 . -22.675 -30.229 48.889 1.00 91.88 697 A 1 ATOM 5422 O O . LYS A 0 697 . -23.714 -29.500 46.022 1.00 91.88 697 A 1 ATOM 5423 C CG . LYS A 0 697 . -22.024 -28.905 48.456 1.00 91.88 697 A 1 ATOM 5424 C CD . LYS A 0 697 . -20.799 -28.551 49.302 1.00 91.88 697 A 1 ATOM 5425 C CE . LYS A 0 697 . -20.224 -27.224 48.792 1.00 91.88 697 A 1 ATOM 5426 N NZ . LYS A 0 697 . -19.039 -26.797 49.575 1.00 91.88 697 A 1 ATOM 5427 N N . LYS A 0 698 . -23.889 -31.741 46.058 1.00 92.09 698 A 1 ATOM 5428 C CA . LYS A 0 698 . -23.687 -31.976 44.619 1.00 92.09 698 A 1 ATOM 5429 C C . LYS A 0 698 . -24.872 -32.641 43.916 1.00 92.09 698 A 1 ATOM 5430 C CB . LYS A 0 698 . -22.339 -32.708 44.408 1.00 92.09 698 A 1 ATOM 5431 O O . LYS A 0 698 . -24.724 -33.126 42.798 1.00 92.09 698 A 1 ATOM 5432 C CG . LYS A 0 698 . -21.103 -31.803 44.595 1.00 92.09 698 A 1 ATOM 5433 C CD . LYS A 0 698 . -21.233 -30.558 43.704 1.00 92.09 698 A 1 ATOM 5434 C CE . LYS A 0 698 . -19.931 -29.975 43.158 1.00 92.09 698 A 1 ATOM 5435 N NZ . LYS A 0 698 . -20.254 -29.043 42.048 1.00 92.09 698 A 1 ATOM 5436 N N . ILE A 0 699 . -26.055 -32.642 44.533 1.00 92.51 699 A 1 ATOM 5437 C CA . ILE A 0 699 . -27.162 -33.472 44.052 1.00 92.51 699 A 1 ATOM 5438 C C . ILE A 0 699 . -27.725 -33.050 42.689 1.00 92.51 699 A 1 ATOM 5439 C CB . ILE A 0 699 . -28.253 -33.598 45.136 1.00 92.51 699 A 1 ATOM 5440 O O . ILE A 0 699 . -28.108 -33.925 41.915 1.00 92.51 699 A 1 ATOM 5441 C CG1 . ILE A 0 699 . -29.184 -34.797 44.868 1.00 92.51 699 A 1 ATOM 5442 C CG2 . ILE A 0 699 . -29.078 -32.312 45.304 1.00 92.51 699 A 1 ATOM 5443 C CD1 . ILE A 0 699 . -28.425 -36.134 44.894 1.00 92.51 699 A 1 ATOM 5444 N N . GLU A 0 700 . -27.750 -31.751 42.362 1.00 89.43 700 A 1 ATOM 5445 C CA . GLU A 0 700 . -28.230 -31.278 41.052 1.00 89.43 700 A 1 ATOM 5446 C C . GLU A 0 700 . -27.314 -31.811 39.924 1.00 89.43 700 A 1 ATOM 5447 C CB . GLU A 0 700 . -28.446 -29.737 41.043 1.00 89.43 700 A 1 ATOM 5448 O O . GLU A 0 700 . -27.803 -32.506 39.031 1.00 89.43 700 A 1 ATOM 5449 C CG . GLU A 0 700 . -29.509 -29.274 42.077 1.00 89.43 700 A 1 ATOM 5450 C CD . GLU A 0 700 . -30.043 -27.820 41.948 1.00 89.43 700 A 1 ATOM 5451 O OE1 . GLU A 0 700 . -30.880 -27.396 42.790 1.00 89.43 700 A 1 ATOM 5452 O OE2 . GLU A 0 700 . -29.731 -27.099 40.979 1.00 89.43 700 A 1 ATOM 5453 N N . ASP A 0 701 . -25.991 -31.635 40.051 1.00 92.02 701 A 1 ATOM 5454 C CA . ASP A 0 701 . -24.977 -32.157 39.115 1.00 92.02 701 A 1 ATOM 5455 C C . ASP A 0 701 . -25.039 -33.695 38.969 1.00 92.02 701 A 1 ATOM 5456 C CB . ASP A 0 701 . -23.554 -31.796 39.599 1.00 92.02 701 A 1 ATOM 5457 O O . ASP A 0 701 . -25.065 -34.239 37.864 1.00 92.02 701 A 1 ATOM 5458 C CG . ASP A 0 701 . -23.246 -30.319 39.884 1.00 92.02 701 A 1 ATOM 5459 O OD1 . ASP A 0 701 . -23.950 -29.422 39.393 1.00 92.02 701 A 1 ATOM 5460 O OD2 . ASP A 0 701 . -22.259 -30.068 40.621 1.00 92.02 701 A 1 ATOM 5461 N N . LEU A 0 702 . -25.087 -34.419 40.096 1.00 93.42 702 A 1 ATOM 5462 C CA . LEU A 0 702 . -25.117 -35.887 40.114 1.00 93.42 702 A 1 ATOM 5463 C C . LEU A 0 702 . -26.407 -36.445 39.493 1.00 93.42 702 A 1 ATOM 5464 C CB . LEU A 0 702 . -24.956 -36.380 41.564 1.00 93.42 702 A 1 ATOM 5465 O O . LEU A 0 702 . -26.383 -37.492 38.844 1.00 93.42 702 A 1 ATOM 5466 C CG . LEU A 0 702 . -23.567 -36.126 42.181 1.00 93.42 702 A 1 ATOM 5467 C CD1 . LEU A 0 702 . -23.621 -36.420 43.683 1.00 93.42 702 A 1 ATOM 5468 C CD2 . LEU A 0 702 . -22.484 -37.012 41.563 1.00 93.42 702 A 1 ATOM 5469 N N . THR A 0 703 . -27.531 -35.740 39.656 1.00 92.30 703 A 1 ATOM 5470 C CA . THR A 0 703 . -28.808 -36.125 39.042 1.00 92.30 703 A 1 ATOM 5471 C C . THR A 0 703 . -28.789 -35.905 37.529 1.00 92.30 703 A 1 ATOM 5472 C CB . THR A 0 703 . -29.995 -35.382 39.675 1.00 92.30 703 A 1 ATOM 5473 O O . THR A 0 703 . -29.366 -36.715 36.812 1.00 92.30 703 A 1 ATOM 5474 C CG2 . THR A 0 703 . -31.346 -35.907 39.186 1.00 92.30 703 A 1 ATOM 5475 O OG1 . THR A 0 703 . -30.011 -35.573 41.068 1.00 92.30 703 A 1 ATOM 5476 N N . GLU A 0 704 . -28.104 -34.877 37.018 1.00 91.61 704 A 1 ATOM 5477 C CA . GLU A 0 704 . -27.948 -34.660 35.569 1.00 91.61 704 A 1 ATOM 5478 C C . GLU A 0 704 . -27.070 -35.738 34.902 1.00 91.61 704 A 1 ATOM 5479 C CB . GLU A 0 704 . -27.416 -33.238 35.321 1.00 91.61 704 A 1 ATOM 5480 O O . GLU A 0 704 . -27.343 -36.170 33.779 1.00 91.61 704 A 1 ATOM 5481 C CG . GLU A 0 704 . -27.305 -32.923 33.820 1.00 91.61 704 A 1 ATOM 5482 C CD . GLU A 0 704 . -27.163 -31.422 33.521 1.00 91.61 704 A 1 ATOM 5483 O OE1 . GLU A 0 704 . -27.672 -31.006 32.454 1.00 91.61 704 A 1 ATOM 5484 O OE2 . GLU A 0 704 . -26.577 -30.696 34.351 1.00 91.61 704 A 1 ATOM 5485 N N . ILE A 0 705 . -26.061 -36.258 35.610 1.00 93.37 705 A 1 ATOM 5486 C CA . ILE A 0 705 . -25.284 -37.414 35.136 1.00 93.37 705 A 1 ATOM 5487 C C . ILE A 0 705 . -26.168 -38.670 35.083 1.00 93.37 705 A 1 ATOM 5488 C CB . ILE A 0 705 . -24.025 -37.624 36.004 1.00 93.37 705 A 1 ATOM 5489 O O . ILE A 0 705 . -26.180 -39.372 34.072 1.00 93.37 705 A 1 ATOM 5490 C CG1 . ILE A 0 705 . -23.086 -36.401 35.917 1.00 93.37 705 A 1 ATOM 5491 C CG2 . ILE A 0 705 . -23.269 -38.888 35.552 1.00 93.37 705 A 1 ATOM 5492 C CD1 . ILE A 0 705 . -22.031 -36.374 37.027 1.00 93.37 705 A 1 ATOM 5493 N N . LEU A 0 706 . -26.941 -38.949 36.138 1.00 94.41 706 A 1 ATOM 5494 C CA . LEU A 0 706 . -27.859 -40.094 36.159 1.00 94.41 706 A 1 ATOM 5495 C C . LEU A 0 706 . -28.986 -39.959 35.115 1.00 94.41 706 A 1 ATOM 5496 C CB . LEU A 0 706 . -28.421 -40.284 37.579 1.00 94.41 706 A 1 ATOM 5497 O O . LEU A 0 706 . -29.337 -40.956 34.484 1.00 94.41 706 A 1 ATOM 5498 C CG . LEU A 0 706 . -27.389 -40.724 38.634 1.00 94.41 706 A 1 ATOM 5499 C CD1 . LEU A 0 706 . -28.034 -40.682 40.022 1.00 94.41 706 A 1 ATOM 5500 C CD2 . LEU A 0 706 . -26.876 -42.147 38.395 1.00 94.41 706 A 1 ATOM 5501 N N . ASP A 0 707 . -29.506 -38.746 34.885 1.00 92.95 707 A 1 ATOM 5502 C CA . ASP A 0 707 . -30.430 -38.436 33.785 1.00 92.95 707 A 1 ATOM 5503 C C . ASP A 0 707 . -29.837 -38.887 32.446 1.00 92.95 707 A 1 ATOM 5504 C CB . ASP A 0 707 . -30.733 -36.925 33.690 1.00 92.95 707 A 1 ATOM 5505 O O . ASP A 0 707 . -30.486 -39.651 31.736 1.00 92.95 707 A 1 ATOM 5506 C CG . ASP A 0 707 . -31.855 -36.386 34.578 1.00 92.95 707 A 1 ATOM 5507 O OD1 . ASP A 0 707 . -32.707 -37.148 35.085 1.00 92.95 707 A 1 ATOM 5508 O OD2 . ASP A 0 707 . -31.980 -35.147 34.716 1.00 92.95 707 A 1 ATOM 5509 N N . ARG A 0 708 . -28.601 -38.475 32.119 1.00 93.64 708 A 1 ATOM 5510 C CA . ARG A 0 708 . -27.923 -38.843 30.862 1.00 93.64 708 A 1 ATOM 5511 C C . ARG A 0 708 . -27.872 -40.362 30.668 1.00 93.64 708 A 1 ATOM 5512 C CB . ARG A 0 708 . -26.528 -38.186 30.820 1.00 93.64 708 A 1 ATOM 5513 O O . ARG A 0 708 . -28.364 -40.868 29.660 1.00 93.64 708 A 1 ATOM 5514 C CG . ARG A 0 708 . -25.721 -38.576 29.570 1.00 93.64 708 A 1 ATOM 5515 C CD . ARG A 0 708 . -24.433 -37.757 29.400 1.00 93.64 708 A 1 ATOM 5516 N NE . ARG A 0 708 . -23.441 -37.989 30.476 1.00 93.64 708 A 1 ATOM 5517 N NH1 . ARG A 0 708 . -23.517 -35.929 31.504 1.00 93.64 708 A 1 ATOM 5518 N NH2 . ARG A 0 708 . -21.995 -37.407 32.142 1.00 93.64 708 A 1 ATOM 5519 C CZ . ARG A 0 708 . -22.992 -37.115 31.362 1.00 93.64 708 A 1 ATOM 5520 N N . TYR A 0 709 . -27.368 -41.100 31.658 1.00 93.93 709 A 1 ATOM 5521 C CA . TYR A 0 709 . -27.216 -42.557 31.556 1.00 93.93 709 A 1 ATOM 5522 C C . TYR A 0 709 . -28.540 -43.327 31.441 1.00 93.93 709 A 1 ATOM 5523 C CB . TYR A 0 709 . -26.389 -43.069 32.742 1.00 93.93 709 A 1 ATOM 5524 O O . TYR A 0 709 . -28.571 -44.389 30.812 1.00 93.93 709 A 1 ATOM 5525 C CG . TYR A 0 709 . -24.906 -42.832 32.556 1.00 93.93 709 A 1 ATOM 5526 C CD1 . TYR A 0 709 . -24.217 -43.566 31.575 1.00 93.93 709 A 1 ATOM 5527 C CD2 . TYR A 0 709 . -24.222 -41.868 33.317 1.00 93.93 709 A 1 ATOM 5528 C CE1 . TYR A 0 709 . -22.843 -43.351 31.358 1.00 93.93 709 A 1 ATOM 5529 C CE2 . TYR A 0 709 . -22.854 -41.634 33.089 1.00 93.93 709 A 1 ATOM 5530 O OH . TYR A 0 709 . -20.865 -42.099 31.824 1.00 93.93 709 A 1 ATOM 5531 C CZ . TYR A 0 709 . -22.164 -42.367 32.101 1.00 93.93 709 A 1 ATOM 5532 N N . VAL A 0 710 . -29.637 -42.810 32.007 1.00 93.93 710 A 1 ATOM 5533 C CA . VAL A 0 710 . -30.975 -43.408 31.851 1.00 93.93 710 A 1 ATOM 5534 C C . VAL A 0 710 . -31.645 -42.956 30.544 1.00 93.93 710 A 1 ATOM 5535 C CB . VAL A 0 710 . -31.843 -43.152 33.101 1.00 93.93 710 A 1 ATOM 5536 O O . VAL A 0 710 . -32.322 -43.763 29.906 1.00 93.93 710 A 1 ATOM 5537 C CG1 . VAL A 0 710 . -33.245 -43.766 32.974 1.00 93.93 710 A 1 ATOM 5538 C CG2 . VAL A 0 710 . -31.211 -43.801 34.345 1.00 93.93 710 A 1 ATOM 5539 N N . GLN A 0 711 . -31.411 -41.726 30.076 1.00 93.21 711 A 1 ATOM 5540 C CA . GLN A 0 711 . -31.925 -41.221 28.792 1.00 93.21 711 A 1 ATOM 5541 C C . GLN A 0 711 . -31.320 -41.932 27.578 1.00 93.21 711 A 1 ATOM 5542 C CB . GLN A 0 711 . -31.714 -39.705 28.683 1.00 93.21 711 A 1 ATOM 5543 O O . GLN A 0 711 . -32.014 -42.122 26.580 1.00 93.21 711 A 1 ATOM 5544 C CG . GLN A 0 711 . -32.733 -38.970 29.559 1.00 93.21 711 A 1 ATOM 5545 C CD . GLN A 0 711 . -32.518 -37.464 29.624 1.00 93.21 711 A 1 ATOM 5546 N NE2 . GLN A 0 711 . -33.015 -36.825 30.656 1.00 93.21 711 A 1 ATOM 5547 O OE1 . GLN A 0 711 . -31.965 -36.827 28.743 1.00 93.21 711 A 1 ATOM 5548 N N . GLU A 0 712 . -30.076 -42.403 27.685 1.00 91.53 712 A 1 ATOM 5549 C CA . GLU A 0 712 . -29.439 -43.295 26.705 1.00 91.53 712 A 1 ATOM 5550 C C . GLU A 0 712 . -30.149 -44.657 26.552 1.00 91.53 712 A 1 ATOM 5551 C CB . GLU A 0 712 . -27.980 -43.531 27.124 1.00 91.53 712 A 1 ATOM 5552 O O . GLU A 0 712 . -29.869 -45.381 25.599 1.00 91.53 712 A 1 ATOM 5553 C CG . GLU A 0 712 . -27.063 -42.321 26.875 1.00 91.53 712 A 1 ATOM 5554 C CD . GLU A 0 712 . -25.675 -42.503 27.511 1.00 91.53 712 A 1 ATOM 5555 O OE1 . GLU A 0 712 . -24.975 -41.488 27.700 1.00 91.53 712 A 1 ATOM 5556 O OE2 . GLU A 0 712 . -25.306 -43.669 27.803 1.00 91.53 712 A 1 ATOM 5557 N N . GLN A 0 713 . -31.044 -45.023 27.479 1.00 91.77 713 A 1 ATOM 5558 C CA . GLN A 0 713 . -31.836 -46.261 27.445 1.00 91.77 713 A 1 ATOM 5559 C C . GLN A 0 713 . -33.321 -45.978 27.158 1.00 91.77 713 A 1 ATOM 5560 C CB . GLN A 0 713 . -31.687 -47.013 28.781 1.00 91.77 713 A 1 ATOM 5561 O O . GLN A 0 713 . -33.955 -46.699 26.390 1.00 91.77 713 A 1 ATOM 5562 C CG . GLN A 0 713 . -30.235 -47.263 29.228 1.00 91.77 713 A 1 ATOM 5563 C CD . GLN A 0 713 . -29.463 -48.290 28.406 1.00 91.77 713 A 1 ATOM 5564 N NE2 . GLN A 0 713 . -28.204 -48.500 28.728 1.00 91.77 713 A 1 ATOM 5565 O OE1 . GLN A 0 713 . -29.952 -48.975 27.525 1.00 91.77 713 A 1 ATOM 5566 N N . ILE A 0 714 . -33.881 -44.922 27.762 1.00 90.00 714 A 1 ATOM 5567 C CA . ILE A 0 714 . -35.273 -44.478 27.589 1.00 90.00 714 A 1 ATOM 5568 C C . ILE A 0 714 . -35.274 -42.964 27.299 1.00 90.00 714 A 1 ATOM 5569 C CB . ILE A 0 714 . -36.136 -44.864 28.816 1.00 90.00 714 A 1 ATOM 5570 O O . ILE A 0 714 . -35.181 -42.160 28.231 1.00 90.00 714 A 1 ATOM 5571 C CG1 . ILE A 0 714 . -36.148 -46.404 28.994 1.00 90.00 714 A 1 ATOM 5572 C CG2 . ILE A 0 714 . -37.576 -44.332 28.647 1.00 90.00 714 A 1 ATOM 5573 C CD1 . ILE A 0 714 . -37.005 -46.923 30.154 1.00 90.00 714 A 1 ATOM 5574 N N . PRO A 0 715 . -35.384 -42.542 26.023 1.00 89.27 715 A 1 ATOM 5575 C CA . PRO A 0 715 . -35.263 -41.138 25.636 1.00 89.27 715 A 1 ATOM 5576 C C . PRO A 0 715 . -36.232 -40.207 26.376 1.00 89.27 715 A 1 ATOM 5577 C CB . PRO A 0 715 . -35.476 -41.109 24.119 1.00 89.27 715 A 1 ATOM 5578 O O . PRO A 0 715 . -37.451 -40.379 26.328 1.00 89.27 715 A 1 ATOM 5579 C CG . PRO A 0 715 . -34.939 -42.472 23.687 1.00 89.27 715 A 1 ATOM 5580 C CD . PRO A 0 715 . -35.374 -43.382 24.833 1.00 89.27 715 A 1 ATOM 5581 N N . GLY A 0 716 . -35.673 -39.191 27.040 1.00 86.78 716 A 1 ATOM 5582 C CA . GLY A 0 716 . -36.421 -38.206 27.827 1.00 86.78 716 A 1 ATOM 5583 C C . GLY A 0 716 . -36.811 -38.648 29.244 1.00 86.78 716 A 1 ATOM 5584 O O . GLY A 0 716 . -37.491 -37.886 29.932 1.00 86.78 716 A 1 ATOM 5585 N N . ALA A 0 717 . -36.394 -39.835 29.700 1.00 92.14 717 A 1 ATOM 5586 C CA . ALA A 0 717 . -36.562 -40.250 31.091 1.00 92.14 717 A 1 ATOM 5587 C C . ALA A 0 717 . -35.912 -39.261 32.077 1.00 92.14 717 A 1 ATOM 5588 C CB . ALA A 0 717 . -36.004 -41.663 31.268 1.00 92.14 717 A 1 ATOM 5589 O O . ALA A 0 717 . -34.864 -38.674 31.800 1.00 92.14 717 A 1 ATOM 5590 N N . LYS A 0 718 . -36.524 -39.090 33.251 1.00 92.75 718 A 1 ATOM 5591 C CA . LYS A 0 718 . -36.018 -38.218 34.319 1.00 92.75 718 A 1 ATOM 5592 C C . LYS A 0 718 . -35.741 -39.031 35.575 1.00 92.75 718 A 1 ATOM 5593 C CB . LYS A 0 718 . -37.031 -37.088 34.575 1.00 92.75 718 A 1 ATOM 5594 O O . LYS A 0 718 . -36.662 -39.630 36.129 1.00 92.75 718 A 1 ATOM 5595 C CG . LYS A 0 718 . -36.548 -36.058 35.609 1.00 92.75 718 A 1 ATOM 5596 C CD . LYS A 0 718 . -35.517 -35.076 35.031 1.00 92.75 718 A 1 ATOM 5597 C CE . LYS A 0 718 . -34.801 -34.293 36.138 1.00 92.75 718 A 1 ATOM 5598 N NZ . LYS A 0 718 . -33.732 -35.106 36.756 1.00 92.75 718 A 1 ATOM 5599 N N . VAL A 0 719 . -34.501 -39.007 36.051 1.00 93.79 719 A 1 ATOM 5600 C CA . VAL A 0 719 . -34.121 -39.514 37.371 1.00 93.79 719 A 1 ATOM 5601 C C . VAL A 0 719 . -34.553 -38.508 38.435 1.00 93.79 719 A 1 ATOM 5602 C CB . VAL A 0 719 . -32.613 -39.827 37.446 1.00 93.79 719 A 1 ATOM 5603 O O . VAL A 0 719 . -34.378 -37.298 38.283 1.00 93.79 719 A 1 ATOM 5604 C CG1 . VAL A 0 719 . -32.212 -40.364 38.828 1.00 93.79 719 A 1 ATOM 5605 C CG2 . VAL A 0 719 . -32.261 -40.903 36.410 1.00 93.79 719 A 1 ATOM 5606 N N . VAL A 0 720 . -35.138 -39.007 39.518 1.00 92.35 720 A 1 ATOM 5607 C CA . VAL A 0 720 . -35.553 -38.227 40.683 1.00 92.35 720 A 1 ATOM 5608 C C . VAL A 0 720 . -34.961 -38.886 41.927 1.00 92.35 720 A 1 ATOM 5609 C CB . VAL A 0 720 . -37.088 -38.099 40.765 1.00 92.35 720 A 1 ATOM 5610 O O . VAL A 0 720 . -34.929 -40.113 42.049 1.00 92.35 720 A 1 ATOM 5611 C CG1 . VAL A 0 720 . -37.512 -37.164 41.906 1.00 92.35 720 A 1 ATOM 5612 C CG2 . VAL A 0 720 . -37.698 -37.537 39.469 1.00 92.35 720 A 1 ATOM 5613 N N . VAL A 0 721 . -34.452 -38.056 42.832 1.00 92.38 721 A 1 ATOM 5614 C CA . VAL A 0 721 . -33.867 -38.471 44.109 1.00 92.38 721 A 1 ATOM 5615 C C . VAL A 0 721 . -34.950 -38.364 45.175 1.00 92.38 721 A 1 ATOM 5616 C CB . VAL A 0 721 . -32.653 -37.585 44.448 1.00 92.38 721 A 1 ATOM 5617 O O . VAL A 0 721 . -35.515 -37.290 45.352 1.00 92.38 721 A 1 ATOM 5618 C CG1 . VAL A 0 721 . -32.059 -37.952 45.814 1.00 92.38 721 A 1 ATOM 5619 C CG2 . VAL A 0 721 . -31.561 -37.718 43.374 1.00 92.38 721 A 1 ATOM 5620 N N . GLU A 0 722 . -35.233 -39.461 45.878 1.00 90.77 722 A 1 ATOM 5621 C CA . GLU A 0 722 . -36.204 -39.461 46.982 1.00 90.77 722 A 1 ATOM 5622 C C . GLU A 0 722 . -35.539 -39.047 48.299 1.00 90.77 722 A 1 ATOM 5623 C CB . GLU A 0 722 . -36.831 -40.859 47.132 1.00 90.77 722 A 1 ATOM 5624 O O . GLU A 0 722 . -36.045 -38.205 49.036 1.00 90.77 722 A 1 ATOM 5625 C CG . GLU A 0 722 . -38.036 -40.868 48.089 1.00 90.77 722 A 1 ATOM 5626 C CD . GLU A 0 722 . -39.223 -40.000 47.622 1.00 90.77 722 A 1 ATOM 5627 O OE1 . GLU A 0 722 . -39.952 -39.480 48.494 1.00 90.77 722 A 1 ATOM 5628 O OE2 . GLU A 0 722 . -39.453 -39.895 46.393 1.00 90.77 722 A 1 ATOM 5629 N N . SER A 0 723 . -34.383 -39.643 48.604 1.00 90.42 723 A 1 ATOM 5630 C CA . SER A 0 723 . -33.693 -39.425 49.873 1.00 90.42 723 A 1 ATOM 5631 C C . SER A 0 723 . -32.200 -39.712 49.781 1.00 90.42 723 A 1 ATOM 5632 C CB . SER A 0 723 . -34.318 -40.281 50.983 1.00 90.42 723 A 1 ATOM 5633 O O . SER A 0 723 . -31.769 -40.635 49.085 1.00 90.42 723 A 1 ATOM 5634 O OG . SER A 0 723 . -34.213 -41.666 50.706 1.00 90.42 723 A 1 ATOM 5635 N N . ILE A 0 724 . -31.429 -38.959 50.560 1.00 93.15 724 A 1 ATOM 5636 C CA . ILE A 0 724 . -29.989 -39.118 50.763 1.00 93.15 724 A 1 ATOM 5637 C C . ILE A 0 724 . -29.790 -39.445 52.247 1.00 93.15 724 A 1 ATOM 5638 C CB . ILE A 0 724 . -29.236 -37.828 50.348 1.00 93.15 724 A 1 ATOM 5639 O O . ILE A 0 724 . -30.449 -38.849 53.099 1.00 93.15 724 A 1 ATOM 5640 C CG1 . ILE A 0 724 . -29.669 -37.327 48.947 1.00 93.15 724 A 1 ATOM 5641 C CG2 . ILE A 0 724 . -27.720 -38.087 50.368 1.00 93.15 724 A 1 ATOM 5642 C CD1 . ILE A 0 724 . -29.071 -35.976 48.551 1.00 93.15 724 A 1 ATOM 5643 N N . GLY A 0 725 . -28.923 -40.401 52.578 1.00 92.74 725 A 1 ATOM 5644 C CA . GLY A 0 725 . -28.663 -40.764 53.972 1.00 92.74 725 A 1 ATOM 5645 C C . GLY A 0 725 . -27.345 -41.502 54.180 1.00 92.74 725 A 1 ATOM 5646 O O . GLY A 0 725 . -26.658 -41.856 53.223 1.00 92.74 725 A 1 ATOM 5647 N N . ALA A 0 726 . -26.992 -41.726 55.447 1.00 93.68 726 A 1 ATOM 5648 C CA . ALA A 0 726 . -25.877 -42.589 55.835 1.00 93.68 726 A 1 ATOM 5649 C C . ALA A 0 726 . -26.123 -44.037 55.377 1.00 93.68 726 A 1 ATOM 5650 C CB . ALA A 0 726 . -25.715 -42.513 57.357 1.00 93.68 726 A 1 ATOM 5651 O O . ALA A 0 726 . -27.266 -44.499 55.391 1.00 93.68 726 A 1 ATOM 5652 N N . ARG A 0 727 . -25.064 -44.766 55.001 1.00 93.22 727 A 1 ATOM 5653 C CA . ARG A 0 727 . -25.212 -46.144 54.510 1.00 93.22 727 A 1 ATOM 5654 C C . ARG A 0 727 . -25.734 -47.067 55.608 1.00 93.22 727 A 1 ATOM 5655 C CB . ARG A 0 727 . -23.901 -46.679 53.927 1.00 93.22 727 A 1 ATOM 5656 O O . ARG A 0 727 . -25.053 -47.283 56.609 1.00 93.22 727 A 1 ATOM 5657 C CG . ARG A 0 727 . -24.067 -48.103 53.365 1.00 93.22 727 A 1 ATOM 5658 C CD . ARG A 0 727 . -22.712 -48.681 52.955 1.00 93.22 727 A 1 ATOM 5659 N NE . ARG A 0 727 . -22.858 -50.002 52.309 1.00 93.22 727 A 1 ATOM 5660 N NH1 . ARG A 0 727 . -20.703 -50.718 52.564 1.00 93.22 727 A 1 ATOM 5661 N NH2 . ARG A 0 727 . -22.086 -51.902 51.296 1.00 93.22 727 A 1 ATOM 5662 C CZ . ARG A 0 727 . -21.894 -50.866 52.056 1.00 93.22 727 A 1 ATOM 5663 N N . ARG A 0 728 . -26.879 -47.699 55.382 1.00 89.88 728 A 1 ATOM 5664 C CA . ARG A 0 728 . -27.430 -48.744 56.244 1.00 89.88 728 A 1 ATOM 5665 C C . ARG A 0 728 . -26.789 -50.099 55.947 1.00 89.88 728 A 1 ATOM 5666 C CB . ARG A 0 728 . -28.950 -48.784 56.103 1.00 89.88 728 A 1 ATOM 5667 O O . ARG A 0 728 . -26.635 -50.494 54.790 1.00 89.88 728 A 1 ATOM 5668 C CG . ARG A 0 728 . -29.611 -47.494 56.585 1.00 89.88 728 A 1 ATOM 5669 C CD . ARG A 0 728 . -31.141 -47.625 56.600 1.00 89.88 728 A 1 ATOM 5670 N NE . ARG A 0 728 . -31.750 -46.392 57.138 1.00 89.88 728 A 1 ATOM 5671 N NH1 . ARG A 0 728 . -31.246 -46.762 59.352 1.00 89.88 728 A 1 ATOM 5672 N NH2 . ARG A 0 728 . -31.829 -44.741 58.714 1.00 89.88 728 A 1 ATOM 5673 C CZ . ARG A 0 728 . -31.629 -45.981 58.387 1.00 89.88 728 A 1 ATOM 5674 N N . HIS A 0 729 . -26.390 -50.828 56.987 1.00 84.81 729 A 1 ATOM 5675 C CA . HIS A 0 729 . -25.716 -52.123 56.867 1.00 84.81 729 A 1 ATOM 5676 C C . HIS A 0 729 . -25.916 -53.022 58.102 1.00 84.81 729 A 1 ATOM 5677 C CB . HIS A 0 729 . -24.222 -51.890 56.566 1.00 84.81 729 A 1 ATOM 5678 O O . HIS A 0 729 . -26.581 -52.655 59.069 1.00 84.81 729 A 1 ATOM 5679 C CG . HIS A 0 729 . -23.395 -51.429 57.742 1.00 84.81 729 A 1 ATOM 5680 C CD2 . HIS A 0 729 . -23.037 -50.140 58.037 1.00 84.81 729 A 1 ATOM 5681 N ND1 . HIS A 0 729 . -22.823 -52.238 58.701 1.00 84.81 729 A 1 ATOM 5682 C CE1 . HIS A 0 729 . -22.132 -51.458 59.547 1.00 84.81 729 A 1 ATOM 5683 N NE2 . HIS A 0 729 . -22.223 -50.177 59.175 1.00 84.81 729 A 1 ATOM 5684 N N . GLY A 0 730 . -25.321 -54.219 58.070 1.00 80.92 730 A 1 ATOM 5685 C CA . GLY A 0 730 . -25.426 -55.210 59.146 1.00 80.92 730 A 1 ATOM 5686 C C . GLY A 0 730 . -26.708 -56.041 59.081 1.00 80.92 730 A 1 ATOM 5687 O O . GLY A 0 730 . -27.443 -56.002 58.089 1.00 80.92 730 A 1 ATOM 5688 N N . ASP A 0 731 . -26.965 -56.821 60.132 1.00 74.62 731 A 1 ATOM 5689 C CA . ASP A 0 731 . -28.146 -57.682 60.192 1.00 74.62 731 A 1 ATOM 5690 C C . ASP A 0 731 . -29.433 -56.856 60.122 1.00 74.62 731 A 1 ATOM 5691 C CB . ASP A 0 731 . -28.120 -58.589 61.434 1.00 74.62 731 A 1 ATOM 5692 O O . ASP A 0 731 . -29.636 -55.905 60.870 1.00 74.62 731 A 1 ATOM 5693 C CG . ASP A 0 731 . -27.255 -59.838 61.230 1.00 74.62 731 A 1 ATOM 5694 O OD1 . ASP A 0 731 . -27.278 -60.375 60.097 1.00 74.62 731 A 1 ATOM 5695 O OD2 . ASP A 0 731 . -26.610 -60.259 62.212 1.00 74.62 731 A 1 ATOM 5696 N N . ALA A 0 732 . -30.288 -57.203 59.157 1.00 72.71 732 A 1 ATOM 5697 C CA . ALA A 0 732 . -31.505 -56.461 58.818 1.00 72.71 732 A 1 ATOM 5698 C C . ALA A 0 732 . -31.307 -54.937 58.617 1.00 72.71 732 A 1 ATOM 5699 C CB . ALA A 0 732 . -32.612 -56.831 59.819 1.00 72.71 732 A 1 ATOM 5700 O O . ALA A 0 732 . -32.254 -54.181 58.813 1.00 72.71 732 A 1 ATOM 5701 N N . TYR A 0 733 . -30.111 -54.503 58.188 1.00 81.51 733 A 1 ATOM 5702 C CA . TYR A 0 733 . -29.760 -53.098 57.926 1.00 81.51 733 A 1 ATOM 5703 C C . TYR A 0 733 . -29.838 -52.167 59.158 1.00 81.51 733 A 1 ATOM 5704 C CB . TYR A 0 733 . -30.517 -52.584 56.689 1.00 81.51 733 A 1 ATOM 5705 O O . TYR A 0 733 . -30.081 -50.965 59.040 1.00 81.51 733 A 1 ATOM 5706 C CG . TYR A 0 733 . -30.258 -53.368 55.414 1.00 81.51 733 A 1 ATOM 5707 C CD1 . TYR A 0 733 . -29.068 -53.148 54.697 1.00 81.51 733 A 1 ATOM 5708 C CD2 . TYR A 0 733 . -31.214 -54.280 54.926 1.00 81.51 733 A 1 ATOM 5709 C CE1 . TYR A 0 733 . -28.815 -53.848 53.503 1.00 81.51 733 A 1 ATOM 5710 C CE2 . TYR A 0 733 . -30.978 -54.968 53.719 1.00 81.51 733 A 1 ATOM 5711 O OH . TYR A 0 733 . -29.557 -55.405 51.836 1.00 81.51 733 A 1 ATOM 5712 C CZ . TYR A 0 733 . -29.777 -54.753 53.008 1.00 81.51 733 A 1 ATOM 5713 N N . SER A 0 734 . -29.616 -52.712 60.359 1.00 80.88 734 A 1 ATOM 5714 C CA . SER A 0 734 . -29.798 -51.992 61.626 1.00 80.88 734 A 1 ATOM 5715 C C . SER A 0 734 . -28.664 -51.037 62.040 1.00 80.88 734 A 1 ATOM 5716 C CB . SER A 0 734 . -30.081 -53.003 62.742 1.00 80.88 734 A 1 ATOM 5717 O O . SER A 0 734 . -28.806 -50.367 63.061 1.00 80.88 734 A 1 ATOM 5718 O OG . SER A 0 734 . -28.941 -53.792 63.023 1.00 80.88 734 A 1 ATOM 5719 N N . LEU A 0 735 . -27.535 -50.986 61.321 1.00 86.65 735 A 1 ATOM 5720 C CA . LEU A 0 735 . -26.414 -50.070 61.592 1.00 86.65 735 A 1 ATOM 5721 C C . LEU A 0 735 . -26.322 -48.985 60.514 1.00 86.65 735 A 1 ATOM 5722 C CB . LEU A 0 735 . -25.074 -50.825 61.701 1.00 86.65 735 A 1 ATOM 5723 O O . LEU A 0 735 . -26.578 -49.262 59.347 1.00 86.65 735 A 1 ATOM 5724 C CG . LEU A 0 735 . -24.931 -51.716 62.950 1.00 86.65 735 A 1 ATOM 5725 C CD1 . LEU A 0 735 . -25.433 -53.145 62.724 1.00 86.65 735 A 1 ATOM 5726 C CD2 . LEU A 0 735 . -23.457 -51.834 63.349 1.00 86.65 735 A 1 ATOM 5727 N N . GLU A 0 736 . -25.907 -47.776 60.895 1.00 89.79 736 A 1 ATOM 5728 C CA . GLU A 0 736 . -25.714 -46.629 59.995 1.00 89.79 736 A 1 ATOM 5729 C C . GLU A 0 736 . -24.239 -46.203 59.950 1.00 89.79 736 A 1 ATOM 5730 C CB . GLU A 0 736 . -26.582 -45.442 60.446 1.00 89.79 736 A 1 ATOM 5731 O O . GLU A 0 736 . -23.621 -45.949 60.984 1.00 89.79 736 A 1 ATOM 5732 C CG . GLU A 0 736 . -28.087 -45.681 60.260 1.00 89.79 736 A 1 ATOM 5733 C CD . GLU A 0 736 . -28.962 -44.545 60.816 1.00 89.79 736 A 1 ATOM 5734 O OE1 . GLU A 0 736 . -30.196 -44.770 60.891 1.00 89.79 736 A 1 ATOM 5735 O OE2 . GLU A 0 736 . -28.433 -43.457 61.137 1.00 89.79 736 A 1 ATOM 5736 N N . ASP A 0 737 . -23.686 -46.080 58.745 1.00 91.50 737 A 1 ATOM 5737 C CA . ASP A 0 737 . -22.309 -45.671 58.475 1.00 91.50 737 A 1 ATOM 5738 C C . ASP A 0 737 . -22.281 -44.323 57.744 1.00 91.50 737 A 1 ATOM 5739 C CB . ASP A 0 737 . -21.602 -46.787 57.695 1.00 91.50 737 A 1 ATOM 5740 O O . ASP A 0 737 . -22.422 -44.240 56.524 1.00 91.50 737 A 1 ATOM 5741 C CG . ASP A 0 737 . -20.177 -46.449 57.260 1.00 91.50 737 A 1 ATOM 5742 O OD1 . ASP A 0 737 . -19.627 -45.387 57.642 1.00 91.50 737 A 1 ATOM 5743 O OD2 . ASP A 0 737 . -19.592 -47.264 56.508 1.00 91.50 737 A 1 ATOM 5744 N N . TYR A 0 738 . -22.058 -43.258 58.514 1.00 92.10 738 A 1 ATOM 5745 C CA . TYR A 0 738 . -22.010 -41.870 58.043 1.00 92.10 738 A 1 ATOM 5746 C C . TYR A 0 738 . -20.769 -41.545 57.189 1.00 92.10 738 A 1 ATOM 5747 C CB . TYR A 0 738 . -22.134 -40.930 59.258 1.00 92.10 738 A 1 ATOM 5748 O O . TYR A 0 738 . -20.709 -40.466 56.603 1.00 92.10 738 A 1 ATOM 5749 C CG . TYR A 0 738 . -23.516 -40.913 59.895 1.00 92.10 738 A 1 ATOM 5750 C CD1 . TYR A 0 738 . -24.393 -39.842 59.630 1.00 92.10 738 A 1 ATOM 5751 C CD2 . TYR A 0 738 . -23.950 -41.980 60.712 1.00 92.10 738 A 1 ATOM 5752 C CE1 . TYR A 0 738 . -25.705 -39.855 60.146 1.00 92.10 738 A 1 ATOM 5753 C CE2 . TYR A 0 738 . -25.273 -42.011 61.197 1.00 92.10 738 A 1 ATOM 5754 O OH . TYR A 0 738 . -27.460 -41.006 61.293 1.00 92.10 738 A 1 ATOM 5755 C CZ . TYR A 0 738 . -26.160 -40.955 60.902 1.00 92.10 738 A 1 ATOM 5756 N N . SER A 0 739 . -19.791 -42.458 57.068 1.00 91.30 739 A 1 ATOM 5757 C CA . SER A 0 739 . -18.682 -42.304 56.107 1.00 91.30 739 A 1 ATOM 5758 C C . SER A 0 739 . -19.086 -42.640 54.666 1.00 91.30 739 A 1 ATOM 5759 C CB . SER A 0 739 . -17.451 -43.121 56.534 1.00 91.30 739 A 1 ATOM 5760 O O . SER A 0 739 . -18.301 -42.432 53.743 1.00 91.30 739 A 1 ATOM 5761 O OG . SER A 0 739 . -17.610 -44.521 56.365 1.00 91.30 739 A 1 ATOM 5762 N N . LYS A 0 740 . -20.291 -43.191 54.474 1.00 93.41 740 A 1 ATOM 5763 C CA . LYS A 0 740 . -20.814 -43.704 53.204 1.00 93.41 740 A 1 ATOM 5764 C C . LYS A 0 740 . -22.252 -43.232 53.019 1.00 93.41 740 A 1 ATOM 5765 C CB . LYS A 0 740 . -20.705 -45.238 53.187 1.00 93.41 740 A 1 ATOM 5766 O O . LYS A 0 740 . -22.923 -42.869 53.984 1.00 93.41 740 A 1 ATOM 5767 C CG . LYS A 0 740 . -19.247 -45.677 53.342 1.00 93.41 740 A 1 ATOM 5768 C CD . LYS A 0 740 . -19.051 -47.194 53.289 1.00 93.41 740 A 1 ATOM 5769 C CE . LYS A 0 740 . -17.620 -47.550 53.725 1.00 93.41 740 A 1 ATOM 5770 N NZ . LYS A 0 740 . -17.348 -47.107 55.118 1.00 93.41 740 A 1 ATOM 5771 N N . CYS A 0 741 . -22.734 -43.263 51.785 1.00 94.64 741 A 1 ATOM 5772 C CA . CYS A 0 741 . -24.048 -42.749 51.433 1.00 94.64 741 A 1 ATOM 5773 C C . CYS A 0 741 . -24.910 -43.838 50.795 1.00 94.64 741 A 1 ATOM 5774 C CB . CYS A 0 741 . -23.870 -41.520 50.535 1.00 94.64 741 A 1 ATOM 5775 O O . CYS A 0 741 . -24.454 -44.535 49.889 1.00 94.64 741 A 1 ATOM 5776 S SG . CYS A 0 741 . -25.486 -40.786 50.175 1.00 94.64 741 A 1 ATOM 5777 N N . ASP A 0 742 . -26.157 -43.942 51.249 1.00 94.66 742 A 1 ATOM 5778 C CA . ASP A 0 742 . -27.245 -44.548 50.489 1.00 94.66 742 A 1 ATOM 5779 C C . ASP A 0 742 . -28.042 -43.425 49.807 1.00 94.66 742 A 1 ATOM 5780 C CB . ASP A 0 742 . -28.148 -45.376 51.410 1.00 94.66 742 A 1 ATOM 5781 O O . ASP A 0 742 . -28.663 -42.585 50.464 1.00 94.66 742 A 1 ATOM 5782 C CG . ASP A 0 742 . -27.601 -46.760 51.760 1.00 94.66 742 A 1 ATOM 5783 O OD1 . ASP A 0 742 . -26.977 -47.455 50.931 1.00 94.66 742 A 1 ATOM 5784 O OD2 . ASP A 0 742 . -27.885 -47.223 52.880 1.00 94.66 742 A 1 ATOM 5785 N N . LEU A 0 743 . -28.018 -43.417 48.477 1.00 94.81 743 A 1 ATOM 5786 C CA . LEU A 0 743 . -28.730 -42.478 47.617 1.00 94.81 743 A 1 ATOM 5787 C C . LEU A 0 743 . -29.923 -43.205 46.982 1.00 94.81 743 A 1 ATOM 5788 C CB . LEU A 0 743 . -27.711 -41.922 46.603 1.00 94.81 743 A 1 ATOM 5789 O O . LEU A 0 743 . -29.750 -44.062 46.116 1.00 94.81 743 A 1 ATOM 5790 C CG . LEU A 0 743 . -28.314 -41.069 45.477 1.00 94.81 743 A 1 ATOM 5791 C CD1 . LEU A 0 743 . -28.974 -39.801 46.006 1.00 94.81 743 A 1 ATOM 5792 C CD2 . LEU A 0 743 . -27.237 -40.669 44.468 1.00 94.81 743 A 1 ATOM 5793 N N . THR A 0 744 . -31.141 -42.886 47.421 1.00 93.46 744 A 1 ATOM 5794 C CA . THR A 0 744 . -32.366 -43.536 46.927 1.00 93.46 744 A 1 ATOM 5795 C C . THR A 0 744 . -32.915 -42.788 45.718 1.00 93.46 744 A 1 ATOM 5796 C CB . THR A 0 744 . -33.427 -43.669 48.023 1.00 93.46 744 A 1 ATOM 5797 O O . THR A 0 744 . -33.266 -41.611 45.814 1.00 93.46 744 A 1 ATOM 5798 C CG2 . THR A 0 744 . -34.641 -44.481 47.571 1.00 93.46 744 A 1 ATOM 5799 O OG1 . THR A 0 744 . -32.860 -44.359 49.114 1.00 93.46 744 A 1 ATOM 5800 N N . VAL A 0 745 . -33.006 -43.482 44.584 1.00 94.47 745 A 1 ATOM 5801 C CA . VAL A 0 745 . -33.413 -42.930 43.286 1.00 94.47 745 A 1 ATOM 5802 C C . VAL A 0 745 . -34.522 -43.746 42.637 1.00 94.47 745 A 1 ATOM 5803 C CB . VAL A 0 745 . -32.231 -42.801 42.302 1.00 94.47 745 A 1 ATOM 5804 O O . VAL A 0 745 . -34.661 -44.950 42.849 1.00 94.47 745 A 1 ATOM 5805 C CG1 . VAL A 0 745 . -31.138 -41.896 42.867 1.00 94.47 745 A 1 ATOM 5806 C CG2 . VAL A 0 745 . -31.595 -44.148 41.924 1.00 94.47 745 A 1 ATOM 5807 N N . TYR A 0 746 . -35.277 -43.090 41.771 1.00 94.28 746 A 1 ATOM 5808 C CA . TYR A 0 746 . -36.167 -43.711 40.799 1.00 94.28 746 A 1 ATOM 5809 C C . TYR A 0 746 . -36.097 -42.921 39.493 1.00 94.28 746 A 1 ATOM 5810 C CB . TYR A 0 746 . -37.593 -43.802 41.358 1.00 94.28 746 A 1 ATOM 5811 O O . TYR A 0 746 . -35.532 -41.829 39.445 1.00 94.28 746 A 1 ATOM 5812 C CG . TYR A 0 746 . -38.181 -42.484 41.815 1.00 94.28 746 A 1 ATOM 5813 C CD1 . TYR A 0 746 . -37.834 -41.973 43.079 1.00 94.28 746 A 1 ATOM 5814 C CD2 . TYR A 0 746 . -39.082 -41.777 40.995 1.00 94.28 746 A 1 ATOM 5815 C CE1 . TYR A 0 746 . -38.408 -40.779 43.536 1.00 94.28 746 A 1 ATOM 5816 C CE2 . TYR A 0 746 . -39.690 -40.601 41.477 1.00 94.28 746 A 1 ATOM 5817 O OH . TYR A 0 746 . -40.012 -39.042 43.293 1.00 94.28 746 A 1 ATOM 5818 C CZ . TYR A 0 746 . -39.372 -40.114 42.764 1.00 94.28 746 A 1 ATOM 5819 N N . ALA A 0 747 . -36.655 -43.467 38.417 1.00 94.24 747 A 1 ATOM 5820 C CA . ALA A 0 747 . -36.720 -42.780 37.135 1.00 94.24 747 A 1 ATOM 5821 C C . ALA A 0 747 . -38.143 -42.827 36.579 1.00 94.24 747 A 1 ATOM 5822 C CB . ALA A 0 747 . -35.672 -43.371 36.190 1.00 94.24 747 A 1 ATOM 5823 O O . ALA A 0 747 . -38.829 -43.842 36.704 1.00 94.24 747 A 1 ATOM 5824 N N . ILE A 0 748 . -38.585 -41.726 35.977 1.00 94.39 748 A 1 ATOM 5825 C CA . ILE A 0 748 . -39.903 -41.576 35.359 1.00 94.39 748 A 1 ATOM 5826 C C . ILE A 0 748 . -39.728 -41.544 33.846 1.00 94.39 748 A 1 ATOM 5827 C CB . ILE A 0 748 . -40.621 -40.315 35.886 1.00 94.39 748 A 1 ATOM 5828 O O . ILE A 0 748 . -38.933 -40.761 33.325 1.00 94.39 748 A 1 ATOM 5829 C CG1 . ILE A 0 748 . -40.857 -40.436 37.408 1.00 94.39 748 A 1 ATOM 5830 C CG2 . ILE A 0 748 . -41.961 -40.088 35.150 1.00 94.39 748 A 1 ATOM 5831 C CD1 . ILE A 0 748 . -41.282 -39.112 38.042 1.00 94.39 748 A 1 ATOM 5832 N N . ASP A 0 749 . -40.502 -42.369 33.152 1.00 92.61 749 A 1 ATOM 5833 C CA . ASP A 0 749 . -40.606 -42.370 31.700 1.00 92.61 749 A 1 ATOM 5834 C C . ASP A 0 749 . -41.722 -41.399 31.241 1.00 92.61 749 A 1 ATOM 5835 C CB . ASP A 0 749 . -40.836 -43.812 31.227 1.00 92.61 749 A 1 ATOM 5836 O O . ASP A 0 749 . -42.880 -41.550 31.659 1.00 92.61 749 A 1 ATOM 5837 C CG . ASP A 0 749 . -41.424 -43.868 29.822 1.00 92.61 749 A 1 ATOM 5838 O OD1 . ASP A 0 749 . -40.981 -43.093 28.949 1.00 92.61 749 A 1 ATOM 5839 O OD2 . ASP A 0 749 . -42.424 -44.597 29.654 1.00 92.61 749 A 1 ATOM 5840 N N . PRO A 0 750 . -41.425 -40.410 30.372 1.00 89.95 750 A 1 ATOM 5841 C CA . PRO A 0 750 . -42.430 -39.492 29.836 1.00 89.95 750 A 1 ATOM 5842 C C . PRO A 0 750 . -43.445 -40.162 28.899 1.00 89.95 750 A 1 ATOM 5843 C CB . PRO A 0 750 . -41.631 -38.426 29.079 1.00 89.95 750 A 1 ATOM 5844 O O . PRO A 0 750 . -44.527 -39.610 28.705 1.00 89.95 750 A 1 ATOM 5845 C CG . PRO A 0 750 . -40.390 -39.183 28.617 1.00 89.95 750 A 1 ATOM 5846 C CD . PRO A 0 750 . -40.117 -40.096 29.808 1.00 89.95 750 A 1 ATOM 5847 N N . GLN A 0 751 . -43.136 -41.324 28.310 1.00 89.62 751 A 1 ATOM 5848 C CA . GLN A 0 751 . -44.026 -42.000 27.360 1.00 89.62 751 A 1 ATOM 5849 C C . GLN A 0 751 . -45.195 -42.671 28.096 1.00 89.62 751 A 1 ATOM 5850 C CB . GLN A 0 751 . -43.240 -43.002 26.493 1.00 89.62 751 A 1 ATOM 5851 O O . GLN A 0 751 . -46.362 -42.407 27.805 1.00 89.62 751 A 1 ATOM 5852 C CG . GLN A 0 751 . -42.033 -42.364 25.780 1.00 89.62 751 A 1 ATOM 5853 C CD . GLN A 0 751 . -41.328 -43.310 24.810 1.00 89.62 751 A 1 ATOM 5854 N NE2 . GLN A 0 751 . -40.059 -43.093 24.541 1.00 89.62 751 A 1 ATOM 5855 O OE1 . GLN A 0 751 . -41.901 -44.223 24.237 1.00 89.62 751 A 1 ATOM 5856 N N . THR A 0 752 . -44.905 -43.476 29.120 1.00 91.65 752 A 1 ATOM 5857 C CA . THR A 0 752 . -45.912 -44.113 29.988 1.00 91.65 752 A 1 ATOM 5858 C C . THR A 0 752 . -46.436 -43.204 31.102 1.00 91.65 752 A 1 ATOM 5859 C CB . THR A 0 752 . -45.399 -45.417 30.612 1.00 91.65 752 A 1 ATOM 5860 O O . THR A 0 752 . -47.430 -43.558 31.740 1.00 91.65 752 A 1 ATOM 5861 C CG2 . THR A 0 752 . -45.072 -46.492 29.578 1.00 91.65 752 A 1 ATOM 5862 O OG1 . THR A 0 752 . -44.268 -45.188 31.408 1.00 91.65 752 A 1 ATOM 5863 N N . ASN A 0 753 . -45.814 -42.036 31.316 1.00 92.40 753 A 1 ATOM 5864 C CA . ASN A 0 753 . -46.116 -41.075 32.388 1.00 92.40 753 A 1 ATOM 5865 C C . ASN A 0 753 . -45.984 -41.688 33.800 1.00 92.40 753 A 1 ATOM 5866 C CB . ASN A 0 753 . -47.465 -40.362 32.123 1.00 92.40 753 A 1 ATOM 5867 O O . ASN A 0 753 . -46.712 -41.317 34.721 1.00 92.40 753 A 1 ATOM 5868 C CG . ASN A 0 753 . -47.456 -39.479 30.889 1.00 92.40 753 A 1 ATOM 5869 N ND2 . ASN A 0 753 . -47.508 -40.044 29.706 1.00 92.40 753 A 1 ATOM 5870 O OD1 . ASN A 0 753 . -47.409 -38.261 30.969 1.00 92.40 753 A 1 ATOM 5871 N N . ARG A 0 754 . -45.093 -42.672 33.971 1.00 91.92 754 A 1 ATOM 5872 C CA . ARG A 0 754 . -44.980 -43.521 35.170 1.00 91.92 754 A 1 ATOM 5873 C C . ARG A 0 754 . -43.520 -43.801 35.516 1.00 91.92 754 A 1 ATOM 5874 C CB . ARG A 0 754 . -45.725 -44.843 34.913 1.00 91.92 754 A 1 ATOM 5875 O O . ARG A 0 754 . -42.627 -43.598 34.699 1.00 91.92 754 A 1 ATOM 5876 C CG . ARG A 0 754 . -47.249 -44.685 34.975 1.00 91.92 754 A 1 ATOM 5877 C CD . ARG A 0 754 . -47.919 -45.960 34.463 1.00 91.92 754 A 1 ATOM 5878 N NE . ARG A 0 754 . -49.378 -45.908 34.659 1.00 91.92 754 A 1 ATOM 5879 N NH1 . ARG A 0 754 . -49.956 -47.373 32.986 1.00 91.92 754 A 1 ATOM 5880 N NH2 . ARG A 0 754 . -51.552 -46.356 34.172 1.00 91.92 754 A 1 ATOM 5881 C CZ . ARG A 0 754 . -50.284 -46.542 33.939 1.00 91.92 754 A 1 ATOM 5882 N N . ALA A 0 755 . -43.284 -44.308 36.724 1.00 92.42 755 A 1 ATOM 5883 C CA . ALA A 0 755 . -41.979 -44.850 37.083 1.00 92.42 755 A 1 ATOM 5884 C C . ALA A 0 755 . -41.609 -46.076 36.232 1.00 92.42 755 A 1 ATOM 5885 C CB . ALA A 0 755 . -41.932 -45.164 38.577 1.00 92.42 755 A 1 ATOM 5886 O O . ALA A 0 755 . -42.425 -46.981 36.031 1.00 92.42 755 A 1 ATOM 5887 N N . ILE A 0 756 . -40.355 -46.083 35.783 1.00 92.31 756 A 1 ATOM 5888 C CA . ILE A 0 756 . -39.657 -47.201 35.142 1.00 92.31 756 A 1 ATOM 5889 C C . ILE A 0 756 . -39.562 -48.364 36.138 1.00 92.31 756 A 1 ATOM 5890 C CB . ILE A 0 756 . -38.277 -46.684 34.661 1.00 92.31 756 A 1 ATOM 5891 O O . ILE A 0 756 . -39.500 -48.146 37.350 1.00 92.31 756 A 1 ATOM 5892 C CG1 . ILE A 0 756 . -38.486 -45.723 33.465 1.00 92.31 756 A 1 ATOM 5893 C CG2 . ILE A 0 756 . -37.302 -47.810 34.270 1.00 92.31 756 A 1 ATOM 5894 C CD1 . ILE A 0 756 . -37.330 -44.747 33.218 1.00 92.31 756 A 1 ATOM 5895 N N . ASP A 0 757 . -39.567 -49.614 35.661 1.00 90.64 757 A 1 ATOM 5896 C CA . ASP A 0 757 . -39.478 -50.743 36.583 1.00 90.64 757 A 1 ATOM 5897 C C . ASP A 0 757 . -38.124 -50.773 37.306 1.00 90.64 757 A 1 ATOM 5898 C CB . ASP A 0 757 . -39.779 -52.079 35.898 1.00 90.64 757 A 1 ATOM 5899 O O . ASP A 0 757 . -37.056 -50.620 36.708 1.00 90.64 757 A 1 ATOM 5900 C CG . ASP A 0 757 . -39.774 -53.188 36.950 1.00 90.64 757 A 1 ATOM 5901 O OD1 . ASP A 0 757 . -40.721 -53.225 37.768 1.00 90.64 757 A 1 ATOM 5902 O OD2 . ASP A 0 757 . -38.764 -53.924 37.040 1.00 90.64 757 A 1 ATOM 5903 N N . ARG A 0 758 . -38.159 -51.041 38.614 1.00 91.38 758 A 1 ATOM 5904 C CA . ARG A 0 758 . -36.971 -51.084 39.475 1.00 91.38 758 A 1 ATOM 5905 C C . ARG A 0 758 . -35.878 -52.021 38.939 1.00 91.38 758 A 1 ATOM 5906 C CB . ARG A 0 758 . -37.442 -51.511 40.872 1.00 91.38 758 A 1 ATOM 5907 O O . ARG A 0 758 . -34.688 -51.763 39.132 1.00 91.38 758 A 1 ATOM 5908 C CG . ARG A 0 758 . -36.304 -51.437 41.892 1.00 91.38 758 A 1 ATOM 5909 C CD . ARG A 0 758 . -36.647 -52.062 43.241 1.00 91.38 758 A 1 ATOM 5910 N NE . ARG A 0 758 . -36.772 -53.524 43.095 1.00 91.38 758 A 1 ATOM 5911 N NH1 . ARG A 0 758 . -38.903 -53.768 43.904 1.00 91.38 758 A 1 ATOM 5912 N NH2 . ARG A 0 758 . -37.785 -55.542 43.123 1.00 91.38 758 A 1 ATOM 5913 C CZ . ARG A 0 758 . -37.816 -54.267 43.388 1.00 91.38 758 A 1 ATOM 5914 N N . ASN A 0 759 . -36.263 -53.118 38.286 1.00 91.49 759 A 1 ATOM 5915 C CA . ASN A 0 759 . -35.338 -54.119 37.756 1.00 91.49 759 A 1 ATOM 5916 C C . ASN A 0 759 . -34.823 -53.755 36.345 1.00 91.49 759 A 1 ATOM 5917 C CB . ASN A 0 759 . -35.997 -55.511 37.804 1.00 91.49 759 A 1 ATOM 5918 O O . ASN A 0 759 . -33.879 -54.380 35.865 1.00 91.49 759 A 1 ATOM 5919 C CG . ASN A 0 759 . -36.804 -55.783 39.071 1.00 91.49 759 A 1 ATOM 5920 N ND2 . ASN A 0 759 . -38.107 -55.695 38.984 1.00 91.49 759 A 1 ATOM 5921 O OD1 . ASN A 0 759 . -36.296 -56.046 40.155 1.00 91.49 759 A 1 ATOM 5922 N N . GLU A 0 760 . -35.408 -52.751 35.687 1.00 92.58 760 A 1 ATOM 5923 C CA . GLU A 0 760 . -34.876 -52.114 34.474 1.00 92.58 760 A 1 ATOM 5924 C C . GLU A 0 760 . -33.912 -50.989 34.848 1.00 92.58 760 A 1 ATOM 5925 C CB . GLU A 0 760 . -36.019 -51.607 33.584 1.00 92.58 760 A 1 ATOM 5926 O O . GLU A 0 760 . -32.764 -51.014 34.410 1.00 92.58 760 A 1 ATOM 5927 C CG . GLU A 0 760 . -36.845 -52.784 33.051 1.00 92.58 760 A 1 ATOM 5928 C CD . GLU A 0 760 . -38.006 -52.349 32.149 1.00 92.58 760 A 1 ATOM 5929 O OE1 . GLU A 0 760 . -38.339 -53.168 31.263 1.00 92.58 760 A 1 ATOM 5930 O OE2 . GLU A 0 760 . -38.572 -51.258 32.388 1.00 92.58 760 A 1 ATOM 5931 N N . LEU A 0 761 . -34.309 -50.108 35.777 1.00 93.39 761 A 1 ATOM 5932 C CA . LEU A 0 761 . -33.428 -49.087 36.357 1.00 93.39 761 A 1 ATOM 5933 C C . LEU A 0 761 . -32.146 -49.701 36.949 1.00 93.39 761 A 1 ATOM 5934 C CB . LEU A 0 761 . -34.224 -48.293 37.410 1.00 93.39 761 A 1 ATOM 5935 O O . LEU A 0 761 . -31.069 -49.131 36.797 1.00 93.39 761 A 1 ATOM 5936 C CG . LEU A 0 761 . -33.445 -47.124 38.050 1.00 93.39 761 A 1 ATOM 5937 C CD1 . LEU A 0 761 . -33.001 -46.085 37.017 1.00 93.39 761 A 1 ATOM 5938 C CD2 . LEU A 0 761 . -34.336 -46.427 39.077 1.00 93.39 761 A 1 ATOM 5939 N N . PHE A 0 762 . -32.244 -50.898 37.546 1.00 93.48 762 A 1 ATOM 5940 C CA . PHE A 0 762 . -31.075 -51.689 37.940 1.00 93.48 762 A 1 ATOM 5941 C C . PHE A 0 762 . -30.119 -51.933 36.768 1.00 93.48 762 A 1 ATOM 5942 C CB . PHE A 0 762 . -31.504 -53.048 38.514 1.00 93.48 762 A 1 ATOM 5943 O O . PHE A 0 762 . -28.959 -51.547 36.833 1.00 93.48 762 A 1 ATOM 5944 C CG . PHE A 0 762 . -30.333 -53.816 39.094 1.00 93.48 762 A 1 ATOM 5945 C CD1 . PHE A 0 762 . -29.775 -54.893 38.378 1.00 93.48 762 A 1 ATOM 5946 C CD2 . PHE A 0 762 . -29.727 -53.380 40.289 1.00 93.48 762 A 1 ATOM 5947 C CE1 . PHE A 0 762 . -28.603 -55.515 38.842 1.00 93.48 762 A 1 ATOM 5948 C CE2 . PHE A 0 762 . -28.558 -54.009 40.751 1.00 93.48 762 A 1 ATOM 5949 C CZ . PHE A 0 762 . -27.991 -55.068 40.024 1.00 93.48 762 A 1 ATOM 5950 N N . LYS A 0 763 . -30.610 -52.544 35.681 1.00 92.61 763 A 1 ATOM 5951 C CA . LYS A 0 763 . -29.801 -52.927 34.512 1.00 92.61 763 A 1 ATOM 5952 C C . LYS A 0 763 . -29.174 -51.716 33.827 1.00 92.61 763 A 1 ATOM 5953 C CB . LYS A 0 763 . -30.673 -53.663 33.487 1.00 92.61 763 A 1 ATOM 5954 O O . LYS A 0 763 . -28.052 -51.817 33.344 1.00 92.61 763 A 1 ATOM 5955 C CG . LYS A 0 763 . -31.219 -55.011 33.976 1.00 92.61 763 A 1 ATOM 5956 C CD . LYS A 0 763 . -32.371 -55.433 33.056 1.00 92.61 763 A 1 ATOM 5957 C CE . LYS A 0 763 . -33.114 -56.652 33.599 1.00 92.61 763 A 1 ATOM 5958 N NZ . LYS A 0 763 . -34.366 -56.865 32.832 1.00 92.61 763 A 1 ATOM 5959 N N . PHE A 0 764 . -29.891 -50.593 33.775 1.00 93.46 764 A 1 ATOM 5960 C CA . PHE A 0 764 . -29.414 -49.363 33.142 1.00 93.46 764 A 1 ATOM 5961 C C . PHE A 0 764 . -28.219 -48.758 33.885 1.00 93.46 764 A 1 ATOM 5962 C CB . PHE A 0 764 . -30.571 -48.354 33.061 1.00 93.46 764 A 1 ATOM 5963 O O . PHE A 0 764 . -27.259 -48.338 33.242 1.00 93.46 764 A 1 ATOM 5964 C CG . PHE A 0 764 . -31.813 -48.786 32.292 1.00 93.46 764 A 1 ATOM 5965 C CD1 . PHE A 0 764 . -31.768 -49.782 31.290 1.00 93.46 764 A 1 ATOM 5966 C CD2 . PHE A 0 764 . -33.036 -48.147 32.569 1.00 93.46 764 A 1 ATOM 5967 C CE1 . PHE A 0 764 . -32.934 -50.138 30.589 1.00 93.46 764 A 1 ATOM 5968 C CE2 . PHE A 0 764 . -34.200 -48.506 31.869 1.00 93.46 764 A 1 ATOM 5969 C CZ . PHE A 0 764 . -34.150 -49.500 30.879 1.00 93.46 764 A 1 ATOM 5970 N N . LEU A 0 765 . -28.266 -48.745 35.222 1.00 93.92 765 A 1 ATOM 5971 C CA . LEU A 0 765 . -27.214 -48.168 36.059 1.00 93.92 765 A 1 ATOM 5972 C C . LEU A 0 765 . -26.068 -49.159 36.316 1.00 93.92 765 A 1 ATOM 5973 C CB . LEU A 0 765 . -27.840 -47.654 37.367 1.00 93.92 765 A 1 ATOM 5974 O O . LEU A 0 765 . -24.908 -48.809 36.129 1.00 93.92 765 A 1 ATOM 5975 C CG . LEU A 0 765 . -28.888 -46.536 37.205 1.00 93.92 765 A 1 ATOM 5976 C CD1 . LEU A 0 765 . -29.491 -46.214 38.574 1.00 93.92 765 A 1 ATOM 5977 C CD2 . LEU A 0 765 . -28.285 -45.255 36.626 1.00 93.92 765 A 1 ATOM 5978 N N . ASP A 0 766 . -26.371 -50.407 36.676 1.00 91.70 766 A 1 ATOM 5979 C CA . ASP A 0 766 . -25.370 -51.457 36.925 1.00 91.70 766 A 1 ATOM 5980 C C . ASP A 0 766 . -24.585 -51.792 35.640 1.00 91.70 766 A 1 ATOM 5981 C CB . ASP A 0 766 . -26.092 -52.683 37.509 1.00 91.70 766 A 1 ATOM 5982 O O . ASP A 0 766 . -23.355 -51.846 35.636 1.00 91.70 766 A 1 ATOM 5983 C CG . ASP A 0 766 . -25.138 -53.726 38.095 1.00 91.70 766 A 1 ATOM 5984 O OD1 . ASP A 0 766 . -24.378 -53.352 39.016 1.00 91.70 766 A 1 ATOM 5985 O OD2 . ASP A 0 766 . -25.224 -54.896 37.655 1.00 91.70 766 A 1 ATOM 5986 N N . GLY A 0 767 . -25.281 -51.869 34.499 1.00 89.51 767 A 1 ATOM 5987 C CA . GLY A 0 767 . -24.681 -52.110 33.183 1.00 89.51 767 A 1 ATOM 5988 C C . GLY A 0 767 . -23.773 -50.989 32.656 1.00 89.51 767 A 1 ATOM 5989 O O . GLY A 0 767 . -23.046 -51.220 31.692 1.00 89.51 767 A 1 ATOM 5990 N N . LYS A 0 768 . -23.785 -49.798 33.275 1.00 91.35 768 A 1 ATOM 5991 C CA . LYS A 0 768 . -22.880 -48.669 32.971 1.00 91.35 768 A 1 ATOM 5992 C C . LYS A 0 768 . -22.120 -48.163 34.205 1.00 91.35 768 A 1 ATOM 5993 C CB . LYS A 0 768 . -23.637 -47.554 32.221 1.00 91.35 768 A 1 ATOM 5994 O O . LYS A 0 768 . -21.544 -47.076 34.189 1.00 91.35 768 A 1 ATOM 5995 C CG . LYS A 0 768 . -24.030 -48.008 30.804 1.00 91.35 768 A 1 ATOM 5996 C CD . LYS A 0 768 . -24.615 -46.852 29.986 1.00 91.35 768 A 1 ATOM 5997 C CE . LYS A 0 768 . -24.902 -47.293 28.549 1.00 91.35 768 A 1 ATOM 5998 N NZ . LYS A 0 768 . -25.641 -46.247 27.807 1.00 91.35 768 A 1 ATOM 5999 N N . LEU A 0 769 . -22.052 -48.970 35.268 1.00 91.82 769 A 1 ATOM 6000 C CA . LEU A 0 769 . -21.481 -48.594 36.566 1.00 91.82 769 A 1 ATOM 6001 C C . LEU A 0 769 . -20.019 -48.121 36.480 1.00 91.82 769 A 1 ATOM 6002 C CB . LEU A 0 769 . -21.631 -49.814 37.495 1.00 91.82 769 A 1 ATOM 6003 O O . LEU A 0 769 . -19.599 -47.269 37.261 1.00 91.82 769 A 1 ATOM 6004 C CG . LEU A 0 769 . -21.180 -49.607 38.949 1.00 91.82 769 A 1 ATOM 6005 C CD1 . LEU A 0 769 . -22.004 -48.533 39.656 1.00 91.82 769 A 1 ATOM 6006 C CD2 . LEU A 0 769 . -21.325 -50.912 39.731 1.00 91.82 769 A 1 ATOM 6007 N N . LEU A 0 770 . -19.235 -48.642 35.531 1.00 90.29 770 A 1 ATOM 6008 C CA . LEU A 0 770 . -17.847 -48.217 35.311 1.00 90.29 770 A 1 ATOM 6009 C C . LEU A 0 770 . -17.728 -46.812 34.706 1.00 90.29 770 A 1 ATOM 6010 C CB . LEU A 0 770 . -17.128 -49.229 34.402 1.00 90.29 770 A 1 ATOM 6011 O O . LEU A 0 770 . -16.745 -46.132 34.985 1.00 90.29 770 A 1 ATOM 6012 C CG . LEU A 0 770 . -16.887 -50.612 35.031 1.00 90.29 770 A 1 ATOM 6013 C CD1 . LEU A 0 770 . -16.227 -51.524 33.996 1.00 90.29 770 A 1 ATOM 6014 C CD2 . LEU A 0 770 . -15.967 -50.547 36.255 1.00 90.29 770 A 1 ATOM 6015 N N . ASP A 0 771 . -18.695 -46.381 33.897 1.00 92.85 771 A 1 ATOM 6016 C CA . ASP A 0 771 . -18.680 -45.076 33.229 1.00 92.85 771 A 1 ATOM 6017 C C . ASP A 0 771 . -19.334 -44.003 34.108 1.00 92.85 771 A 1 ATOM 6018 C CB . ASP A 0 771 . -19.307 -45.209 31.834 1.00 92.85 771 A 1 ATOM 6019 O O . ASP A 0 771 . -18.741 -42.945 34.322 1.00 92.85 771 A 1 ATOM 6020 C CG . ASP A 0 771 . -18.516 -46.200 30.974 1.00 92.85 771 A 1 ATOM 6021 O OD1 . ASP A 0 771 . -17.282 -46.004 30.841 1.00 92.85 771 A 1 ATOM 6022 O OD2 . ASP A 0 771 . -19.104 -47.200 30.514 1.00 92.85 771 A 1 ATOM 6023 N N . ILE A 0 772 . -20.443 -44.343 34.778 1.00 93.27 772 A 1 ATOM 6024 C CA . ILE A 0 772 . -21.044 -43.520 35.843 1.00 93.27 772 A 1 ATOM 6025 C C . ILE A 0 772 . -19.994 -43.166 36.909 1.00 93.27 772 A 1 ATOM 6026 C CB . ILE A 0 772 . -22.255 -44.252 36.474 1.00 93.27 772 A 1 ATOM 6027 O O . ILE A 0 772 . -19.910 -42.017 37.334 1.00 93.27 772 A 1 ATOM 6028 C CG1 . ILE A 0 772 . -23.384 -44.466 35.440 1.00 93.27 772 A 1 ATOM 6029 C CG2 . ILE A 0 772 . -22.824 -43.463 37.671 1.00 93.27 772 A 1 ATOM 6030 C CD1 . ILE A 0 772 . -24.420 -45.511 35.861 1.00 93.27 772 A 1 ATOM 6031 N N . ASN A 0 773 . -19.143 -44.120 37.309 1.00 93.28 773 A 1 ATOM 6032 C CA . ASN A 0 773 . -18.073 -43.861 38.277 1.00 93.28 773 A 1 ATOM 6033 C C . ASN A 0 773 . -16.992 -42.886 37.774 1.00 93.28 773 A 1 ATOM 6034 C CB . ASN A 0 773 . -17.456 -45.195 38.727 1.00 93.28 773 A 1 ATOM 6035 O O . ASN A 0 773 . -16.461 -42.128 38.584 1.00 93.28 773 A 1 ATOM 6036 C CG . ASN A 0 773 . -18.187 -45.780 39.919 1.00 93.28 773 A 1 ATOM 6037 N ND2 . ASN A 0 773 . -18.617 -47.015 39.864 1.00 93.28 773 A 1 ATOM 6038 O OD1 . ASN A 0 773 . -18.356 -45.137 40.938 1.00 93.28 773 A 1 ATOM 6039 N N . LYS A 0 774 . -16.678 -42.862 36.470 1.00 92.00 774 A 1 ATOM 6040 C CA . LYS A 0 774 . -15.744 -41.873 35.894 1.00 92.00 774 A 1 ATOM 6041 C C . LYS A 0 774 . -16.348 -40.474 35.961 1.00 92.00 774 A 1 ATOM 6042 C CB . LYS A 0 774 . -15.406 -42.202 34.432 1.00 92.00 774 A 1 ATOM 6043 O O . LYS A 0 774 . -15.689 -39.548 36.425 1.00 92.00 774 A 1 ATOM 6044 C CG . LYS A 0 774 . -14.657 -43.529 34.253 1.00 92.00 774 A 1 ATOM 6045 C CD . LYS A 0 774 . -14.721 -43.965 32.783 1.00 92.00 774 A 1 ATOM 6046 C CE . LYS A 0 774 . -14.337 -45.437 32.641 1.00 92.00 774 A 1 ATOM 6047 N NZ . LYS A 0 774 . -14.677 -45.929 31.287 1.00 92.00 774 A 1 ATOM 6048 N N . ASP A 0 775 . -17.613 -40.348 35.568 1.00 93.46 775 A 1 ATOM 6049 C CA . ASP A 0 775 . -18.335 -39.072 35.563 1.00 93.46 775 A 1 ATOM 6050 C C . ASP A 0 775 . -18.627 -38.555 36.980 1.00 93.46 775 A 1 ATOM 6051 C CB . ASP A 0 775 . -19.640 -39.229 34.772 1.00 93.46 775 A 1 ATOM 6052 O O . ASP A 0 775 . -18.696 -37.349 37.194 1.00 93.46 775 A 1 ATOM 6053 C CG . ASP A 0 775 . -19.446 -39.386 33.262 1.00 93.46 775 A 1 ATOM 6054 O OD1 . ASP A 0 775 . -18.315 -39.232 32.761 1.00 93.46 775 A 1 ATOM 6055 O OD2 . ASP A 0 775 . -20.482 -39.604 32.591 1.00 93.46 775 A 1 ATOM 6056 N N . PHE A 0 776 . -18.755 -39.448 37.966 1.00 93.59 776 A 1 ATOM 6057 C CA . PHE A 0 776 . -18.908 -39.093 39.381 1.00 93.59 776 A 1 ATOM 6058 C C . PHE A 0 776 . -17.581 -38.668 40.039 1.00 93.59 776 A 1 ATOM 6059 C CB . PHE A 0 776 . -19.546 -40.270 40.142 1.00 93.59 776 A 1 ATOM 6060 O O . PHE A 0 776 . -17.608 -37.935 41.031 1.00 93.59 776 A 1 ATOM 6061 C CG . PHE A 0 776 . -21.069 -40.349 40.124 1.00 93.59 776 A 1 ATOM 6062 C CD1 . PHE A 0 776 . -21.833 -39.971 39.002 1.00 93.59 776 A 1 ATOM 6063 C CD2 . PHE A 0 776 . -21.734 -40.806 41.277 1.00 93.59 776 A 1 ATOM 6064 C CE1 . PHE A 0 776 . -23.239 -40.010 39.055 1.00 93.59 776 A 1 ATOM 6065 C CE2 . PHE A 0 776 . -23.138 -40.842 41.335 1.00 93.59 776 A 1 ATOM 6066 C CZ . PHE A 0 776 . -23.891 -40.431 40.225 1.00 93.59 776 A 1 ATOM 6067 N N . GLN A 0 777 . -16.421 -39.074 39.505 1.00 90.76 777 A 1 ATOM 6068 C CA . GLN A 0 777 . -15.104 -38.828 40.113 1.00 90.76 777 A 1 ATOM 6069 C C . GLN A 0 777 . -14.819 -37.341 40.444 1.00 90.76 777 A 1 ATOM 6070 C CB . GLN A 0 777 . -13.996 -39.433 39.223 1.00 90.76 777 A 1 ATOM 6071 O O . GLN A 0 777 . -14.339 -37.085 41.551 1.00 90.76 777 A 1 ATOM 6072 C CG . GLN A 0 777 . -12.685 -39.729 39.972 1.00 90.76 777 A 1 ATOM 6073 C CD . GLN A 0 777 . -12.803 -40.979 40.838 1.00 90.76 777 A 1 ATOM 6074 N NE2 . GLN A 0 777 . -12.991 -40.850 42.129 1.00 90.76 777 A 1 ATOM 6075 O OE1 . GLN A 0 777 . -12.743 -42.102 40.364 1.00 90.76 777 A 1 ATOM 6076 N N . PRO A 0 778 . -15.155 -36.343 39.590 1.00 91.99 778 A 1 ATOM 6077 C CA . PRO A 0 778 . -14.951 -34.920 39.899 1.00 91.99 778 A 1 ATOM 6078 C C . PRO A 0 778 . -15.800 -34.396 41.068 1.00 91.99 778 A 1 ATOM 6079 C CB . PRO A 0 778 . -15.302 -34.159 38.610 1.00 91.99 778 A 1 ATOM 6080 O O . PRO A 0 778 . -15.463 -33.377 41.667 1.00 91.99 778 A 1 ATOM 6081 C CG . PRO A 0 778 . -15.170 -35.206 37.508 1.00 91.99 778 A 1 ATOM 6082 C CD . PRO A 0 778 . -15.638 -36.466 38.222 1.00 91.99 778 A 1 ATOM 6083 N N . TYR A 0 779 . -16.902 -35.077 41.392 1.00 92.43 779 A 1 ATOM 6084 C CA . TYR A 0 779 . -17.867 -34.677 42.422 1.00 92.43 779 A 1 ATOM 6085 C C . TYR A 0 779 . -17.665 -35.445 43.732 1.00 92.43 779 A 1 ATOM 6086 C CB . TYR A 0 779 . -19.285 -34.892 41.875 1.00 92.43 779 A 1 ATOM 6087 O O . TYR A 0 779 . -17.933 -34.916 44.809 1.00 92.43 779 A 1 ATOM 6088 C CG . TYR A 0 779 . -19.540 -34.176 40.563 1.00 92.43 779 A 1 ATOM 6089 C CD1 . TYR A 0 779 . -20.000 -32.846 40.559 1.00 92.43 779 A 1 ATOM 6090 C CD2 . TYR A 0 779 . -19.269 -34.826 39.343 1.00 92.43 779 A 1 ATOM 6091 C CE1 . TYR A 0 779 . -20.180 -32.167 39.338 1.00 92.43 779 A 1 ATOM 6092 C CE2 . TYR A 0 779 . -19.446 -34.148 38.125 1.00 92.43 779 A 1 ATOM 6093 O OH . TYR A 0 779 . -20.156 -32.189 36.939 1.00 92.43 779 A 1 ATOM 6094 C CZ . TYR A 0 779 . -19.926 -32.825 38.117 1.00 92.43 779 A 1 ATOM 6095 N N . TYR A 0 780 . -17.184 -36.687 43.640 1.00 91.47 780 A 1 ATOM 6096 C CA . TYR A 0 780 . -16.893 -37.563 44.776 1.00 91.47 780 A 1 ATOM 6097 C C . TYR A 0 780 . -15.452 -37.432 45.307 1.00 91.47 780 A 1 ATOM 6098 C CB . TYR A 0 780 . -17.216 -39.009 44.368 1.00 91.47 780 A 1 ATOM 6099 O O . TYR A 0 780 . -15.190 -37.844 46.436 1.00 91.47 780 A 1 ATOM 6100 C CG . TYR A 0 780 . -18.668 -39.460 44.440 1.00 91.47 780 A 1 ATOM 6101 C CD1 . TYR A 0 780 . -19.743 -38.558 44.598 1.00 91.47 780 A 1 ATOM 6102 C CD2 . TYR A 0 780 . -18.928 -40.843 44.396 1.00 91.47 780 A 1 ATOM 6103 C CE1 . TYR A 0 780 . -21.057 -39.042 44.742 1.00 91.47 780 A 1 ATOM 6104 C CE2 . TYR A 0 780 . -20.237 -41.332 44.549 1.00 91.47 780 A 1 ATOM 6105 O OH . TYR A 0 780 . -22.572 -40.899 44.893 1.00 91.47 780 A 1 ATOM 6106 C CZ . TYR A 0 780 . -21.305 -40.430 44.734 1.00 91.47 780 A 1 ATOM 6107 N N . GLY A 0 781 . -14.528 -36.849 44.534 1.00 86.35 781 A 1 ATOM 6108 C CA . GLY A 0 781 . -13.119 -36.699 44.913 1.00 86.35 781 A 1 ATOM 6109 C C . GLY A 0 781 . -12.291 -37.974 44.714 1.00 86.35 781 A 1 ATOM 6110 O O . GLY A 0 781 . -12.777 -38.982 44.197 1.00 86.35 781 A 1 ATOM 6111 N N . GLU A 0 782 . -11.011 -37.934 45.094 1.00 82.74 782 A 1 ATOM 6112 C CA . GLU A 0 782 . -10.079 -39.052 44.892 1.00 82.74 782 A 1 ATOM 6113 C C . GLU A 0 782 . -10.512 -40.321 45.644 1.00 82.74 782 A 1 ATOM 6114 C CB . GLU A 0 782 . -8.649 -38.669 45.300 1.00 82.74 782 A 1 ATOM 6115 O O . GLU A 0 782 . -10.809 -40.296 46.837 1.00 82.74 782 A 1 ATOM 6116 C CG . GLU A 0 782 . -8.051 -37.573 44.405 1.00 82.74 782 A 1 ATOM 6117 C CD . GLU A 0 782 . -6.554 -37.329 44.666 1.00 82.74 782 A 1 ATOM 6118 O OE1 . GLU A 0 782 . -5.946 -36.619 43.836 1.00 82.74 782 A 1 ATOM 6119 O OE2 . GLU A 0 782 . -6.027 -37.855 45.673 1.00 82.74 782 A 1 ATOM 6120 N N . GLY A 0 783 . -10.562 -41.456 44.937 1.00 82.46 783 A 1 ATOM 6121 C CA . GLY A 0 783 . -10.992 -42.745 45.496 1.00 82.46 783 A 1 ATOM 6122 C C . GLY A 0 783 . -12.499 -42.867 45.769 1.00 82.46 783 A 1 ATOM 6123 O O . GLY A 0 783 . -12.966 -43.957 46.118 1.00 82.46 783 A 1 ATOM 6124 N N . GLY A 0 784 . -13.268 -41.792 45.584 1.00 89.83 784 A 1 ATOM 6125 C CA . GLY A 0 784 . -14.722 -41.791 45.678 1.00 89.83 784 A 1 ATOM 6126 C C . GLY A 0 784 . -15.372 -42.561 44.520 1.00 89.83 784 A 1 ATOM 6127 O O . GLY A 0 784 . -14.985 -42.385 43.369 1.00 89.83 784 A 1 ATOM 6128 N N . ARG A 0 785 . -16.333 -43.443 44.814 1.00 92.88 785 A 1 ATOM 6129 C CA . ARG A 0 785 . -17.059 -44.289 43.853 1.00 92.88 785 A 1 ATOM 6130 C C . ARG A 0 785 . -18.340 -44.894 44.439 1.00 92.88 785 A 1 ATOM 6131 C CB . ARG A 0 785 . -16.137 -45.408 43.329 1.00 92.88 785 A 1 ATOM 6132 O O . ARG A 0 785 . -18.462 -45.101 45.650 1.00 92.88 785 A 1 ATOM 6133 C CG . ARG A 0 785 . -15.591 -46.342 44.417 1.00 92.88 785 A 1 ATOM 6134 C CD . ARG A 0 785 . -14.717 -47.411 43.759 1.00 92.88 785 A 1 ATOM 6135 N NE . ARG A 0 785 . -14.157 -48.336 44.759 1.00 92.88 785 A 1 ATOM 6136 N NH1 . ARG A 0 785 . -12.905 -49.591 43.306 1.00 92.88 785 A 1 ATOM 6137 N NH2 . ARG A 0 785 . -12.906 -50.097 45.480 1.00 92.88 785 A 1 ATOM 6138 C CZ . ARG A 0 785 . -13.329 -49.333 44.512 1.00 92.88 785 A 1 ATOM 6139 N N . ILE A 0 786 . -19.257 -45.264 43.553 1.00 94.64 786 A 1 ATOM 6140 C CA . ILE A 0 786 . -20.351 -46.199 43.824 1.00 94.64 786 A 1 ATOM 6141 C C . ILE A 0 786 . -19.746 -47.591 44.085 1.00 94.64 786 A 1 ATOM 6142 C CB . ILE A 0 786 . -21.363 -46.214 42.654 1.00 94.64 786 A 1 ATOM 6143 O O . ILE A 0 786 . -18.865 -48.048 43.354 1.00 94.64 786 A 1 ATOM 6144 C CG1 . ILE A 0 786 . -21.906 -44.796 42.342 1.00 94.64 786 A 1 ATOM 6145 C CG2 . ILE A 0 786 . -22.520 -47.178 42.984 1.00 94.64 786 A 1 ATOM 6146 C CD1 . ILE A 0 786 . -22.724 -44.716 41.047 1.00 94.64 786 A 1 ATOM 6147 N N . LEU A 0 787 . -20.204 -48.248 45.149 1.00 91.43 787 A 1 ATOM 6148 C CA . LEU A 0 787 . -19.794 -49.581 45.595 1.00 91.43 787 A 1 ATOM 6149 C C . LEU A 0 787 . -20.708 -50.686 45.054 1.00 91.43 787 A 1 ATOM 6150 C CB . LEU A 0 787 . -19.821 -49.621 47.137 1.00 91.43 787 A 1 ATOM 6151 O O . LEU A 0 787 . -20.219 -51.727 44.628 1.00 91.43 787 A 1 ATOM 6152 C CG . LEU A 0 787 . -18.805 -48.714 47.847 1.00 91.43 787 A 1 ATOM 6153 C CD1 . LEU A 0 787 . -19.027 -48.806 49.361 1.00 91.43 787 A 1 ATOM 6154 C CD2 . LEU A 0 787 . -17.363 -49.138 47.541 1.00 91.43 787 A 1 ATOM 6155 N N . GLU A 0 788 . -22.020 -50.469 45.123 1.00 91.61 788 A 1 ATOM 6156 C CA . GLU A 0 788 . -23.067 -51.418 44.732 1.00 91.61 788 A 1 ATOM 6157 C C . GLU A 0 788 . -24.381 -50.659 44.472 1.00 91.61 788 A 1 ATOM 6158 C CB . GLU A 0 788 . -23.250 -52.516 45.814 1.00 91.61 788 A 1 ATOM 6159 O O . GLU A 0 788 . -24.564 -49.531 44.938 1.00 91.61 788 A 1 ATOM 6160 C CG . GLU A 0 788 . -23.683 -51.971 47.188 1.00 91.61 788 A 1 ATOM 6161 C CD . GLU A 0 788 . -23.768 -52.994 48.334 1.00 91.61 788 A 1 ATOM 6162 O OE1 . GLU A 0 788 . -23.952 -52.531 49.490 1.00 91.61 788 A 1 ATOM 6163 O OE2 . GLU A 0 788 . -23.615 -54.212 48.109 1.00 91.61 788 A 1 ATOM 6164 N N . ILE A 0 789 . -25.318 -51.286 43.760 1.00 92.63 789 A 1 ATOM 6165 C CA . ILE A 0 789 . -26.710 -50.830 43.659 1.00 92.63 789 A 1 ATOM 6166 C C . ILE A 0 789 . -27.586 -51.922 44.276 1.00 92.63 789 A 1 ATOM 6167 C CB . ILE A 0 789 . -27.090 -50.473 42.202 1.00 92.63 789 A 1 ATOM 6168 O O . ILE A 0 789 . -27.437 -53.099 43.949 1.00 92.63 789 A 1 ATOM 6169 C CG1 . ILE A 0 789 . -26.127 -49.390 41.655 1.00 92.63 789 A 1 ATOM 6170 C CG2 . ILE A 0 789 . -28.557 -49.995 42.135 1.00 92.63 789 A 1 ATOM 6171 C CD1 . ILE A 0 789 . -26.420 -48.940 40.221 1.00 92.63 789 A 1 ATOM 6172 N N . ARG A 0 790 . -28.481 -51.556 45.199 1.00 89.79 790 A 1 ATOM 6173 C CA . ARG A 0 790 . -29.280 -52.504 45.988 1.00 89.79 790 A 1 ATOM 6174 C C . ARG A 0 790 . -30.753 -52.112 46.053 1.00 89.79 790 A 1 ATOM 6175 C CB . ARG A 0 790 . -28.648 -52.691 47.384 1.00 89.79 790 A 1 ATOM 6176 O O . ARG A 0 790 . -31.105 -50.938 46.131 1.00 89.79 790 A 1 ATOM 6177 C CG . ARG A 0 790 . -28.767 -51.461 48.302 1.00 89.79 790 A 1 ATOM 6178 C CD . ARG A 0 790 . -28.031 -51.675 49.629 1.00 89.79 790 A 1 ATOM 6179 N NE . ARG A 0 790 . -28.244 -50.554 50.573 1.00 89.79 790 A 1 ATOM 6180 N NH1 . ARG A 0 790 . -29.963 -51.452 51.838 1.00 89.79 790 A 1 ATOM 6181 N NH2 . ARG A 0 790 . -29.072 -49.587 52.466 1.00 89.79 790 A 1 ATOM 6182 C CZ . ARG A 0 790 . -29.076 -50.534 51.598 1.00 89.79 790 A 1 ATOM 6183 N N . THR A 0 791 . -31.629 -53.113 46.104 1.00 89.70 791 A 1 ATOM 6184 C CA . THR A 0 791 . -33.069 -52.889 46.298 1.00 89.70 791 A 1 ATOM 6185 C C . THR A 0 791 . -33.376 -52.401 47.724 1.00 89.70 791 A 1 ATOM 6186 C CB . THR A 0 791 . -33.877 -54.163 46.040 1.00 89.70 791 A 1 ATOM 6187 O O . THR A 0 791 . -32.767 -52.933 48.659 1.00 89.70 791 A 1 ATOM 6188 C CG2 . THR A 0 791 . -33.790 -54.621 44.585 1.00 89.70 791 A 1 ATOM 6189 O OG1 . THR A 0 791 . -33.395 -55.213 46.846 1.00 89.70 791 A 1 ATOM 6190 N N . PRO A 0 792 . -34.355 -51.494 47.925 1.00 86.96 792 A 1 ATOM 6191 C CA . PRO A 0 792 . -34.705 -50.958 49.241 1.00 86.96 792 A 1 ATOM 6192 C C . PRO A 0 792 . -35.097 -52.002 50.301 1.00 86.96 792 A 1 ATOM 6193 C CB . PRO A 0 792 . -35.835 -49.949 49.007 1.00 86.96 792 A 1 ATOM 6194 O O . PRO A 0 792 . -35.528 -53.124 50.021 1.00 86.96 792 A 1 ATOM 6195 C CG . PRO A 0 792 . -35.614 -49.493 47.570 1.00 86.96 792 A 1 ATOM 6196 C CD . PRO A 0 792 . -35.064 -50.746 46.892 1.00 86.96 792 A 1 ATOM 6197 N N . GLU A 0 793 . -34.972 -51.600 51.561 1.00 79.44 793 A 1 ATOM 6198 C CA . GLU A 0 793 . -34.959 -52.494 52.726 1.00 79.44 793 A 1 ATOM 6199 C C . GLU A 0 793 . -36.340 -53.027 53.101 1.00 79.44 793 A 1 ATOM 6200 C CB . GLU A 0 793 . -34.319 -51.758 53.906 1.00 79.44 793 A 1 ATOM 6201 O O . GLU A 0 793 . -36.470 -54.193 53.482 1.00 79.44 793 A 1 ATOM 6202 C CG . GLU A 0 793 . -32.889 -51.375 53.515 1.00 79.44 793 A 1 ATOM 6203 C CD . GLU A 0 793 . -32.135 -50.588 54.571 1.00 79.44 793 A 1 ATOM 6204 O OE1 . GLU A 0 793 . -30.942 -50.376 54.269 1.00 79.44 793 A 1 ATOM 6205 O OE2 . GLU A 0 793 . -32.720 -50.186 55.595 1.00 79.44 793 A 1 ATOM 6206 N N . ALA A 0 794 . -37.399 -52.236 52.902 1.00 74.39 794 A 1 ATOM 6207 C CA . ALA A 0 794 . -38.767 -52.734 53.016 1.00 74.39 794 A 1 ATOM 6208 C C . ALA A 0 794 . -39.031 -53.867 52.008 1.00 74.39 794 A 1 ATOM 6209 C CB . ALA A 0 794 . -39.743 -51.573 52.819 1.00 74.39 794 A 1 ATOM 6210 O O . ALA A 0 794 . -39.674 -54.857 52.341 1.00 74.39 794 A 1 ATOM 6211 N N . VAL A 0 795 . -38.475 -53.786 50.793 1.00 75.46 795 A 1 ATOM 6212 C CA . VAL A 0 795 . -38.663 -54.814 49.756 1.00 75.46 795 A 1 ATOM 6213 C C . VAL A 0 795 . -37.941 -56.111 50.127 1.00 75.46 795 A 1 ATOM 6214 C CB . VAL A 0 795 . -38.195 -54.323 48.370 1.00 75.46 795 A 1 ATOM 6215 O O . VAL A 0 795 . -38.524 -57.194 50.038 1.00 75.46 795 A 1 ATOM 6216 C CG1 . VAL A 0 795 . -38.674 -55.280 47.271 1.00 75.46 795 A 1 ATOM 6217 C CG2 . VAL A 0 795 . -38.722 -52.922 48.042 1.00 75.46 795 A 1 ATOM 6218 N N . THR A 0 796 . -36.685 -56.023 50.577 1.00 70.22 796 A 1 ATOM 6219 C CA . THR A 0 796 . -35.904 -57.213 50.959 1.00 70.22 796 A 1 ATOM 6220 C C . THR A 0 796 . -36.412 -57.850 52.251 1.00 70.22 796 A 1 ATOM 6221 C CB . THR A 0 796 . -34.401 -56.924 51.080 1.00 70.22 796 A 1 ATOM 6222 O O . THR A 0 796 . -36.440 -59.079 52.348 1.00 70.22 796 A 1 ATOM 6223 C CG2 . THR A 0 796 . -33.789 -56.413 49.782 1.00 70.22 796 A 1 ATOM 6224 O OG1 . THR A 0 796 . -34.145 -55.953 52.056 1.00 70.22 796 A 1 ATOM 6225 N N . SER A 0 797 . -36.882 -57.052 53.214 1.00 61.83 797 A 1 ATOM 6226 C CA . SER A 0 797 . -37.519 -57.557 54.434 1.00 61.83 797 A 1 ATOM 6227 C C . SER A 0 797 . -38.893 -58.172 54.161 1.00 61.83 797 A 1 ATOM 6228 C CB . SER A 0 797 . -37.582 -56.489 55.529 1.00 61.83 797 A 1 ATOM 6229 O O . SER A 0 797 . -39.147 -59.255 54.678 1.00 61.83 797 A 1 ATOM 6230 O OG . SER A 0 797 . -38.302 -55.362 55.097 1.00 61.83 797 A 1 ATOM 6231 N N . ILE A 0 798 . -39.736 -57.599 53.289 1.00 61.45 798 A 1 ATOM 6232 C CA . ILE A 0 798 . -40.982 -58.248 52.835 1.00 61.45 798 A 1 ATOM 6233 C C . ILE A 0 798 . -40.675 -59.586 52.151 1.00 61.45 798 A 1 ATOM 6234 C CB . ILE A 0 798 . -41.819 -57.305 51.934 1.00 61.45 798 A 1 ATOM 6235 O O . ILE A 0 798 . -41.313 -60.584 52.480 1.00 61.45 798 A 1 ATOM 6236 C CG1 . ILE A 0 798 . -42.458 -56.189 52.795 1.00 61.45 798 A 1 ATOM 6237 C CG2 . ILE A 0 798 . -42.935 -58.060 51.180 1.00 61.45 798 A 1 ATOM 6238 C CD1 . ILE A 0 798 . -42.987 -55.003 51.976 1.00 61.45 798 A 1 ATOM 6239 N N . LYS A 0 799 . -39.663 -59.652 51.271 1.00 59.35 799 A 1 ATOM 6240 C CA . LYS A 0 799 . -39.262 -60.914 50.629 1.00 59.35 799 A 1 ATOM 6241 C C . LYS A 0 799 . -38.800 -61.958 51.654 1.00 59.35 799 A 1 ATOM 6242 C CB . LYS A 0 799 . -38.229 -60.659 49.517 1.00 59.35 799 A 1 ATOM 6243 O O . LYS A 0 799 . -39.366 -63.047 51.691 1.00 59.35 799 A 1 ATOM 6244 C CG . LYS A 0 799 . -37.889 -61.985 48.822 1.00 59.35 799 A 1 ATOM 6245 C CD . LYS A 0 799 . -36.987 -61.847 47.591 1.00 59.35 799 A 1 ATOM 6246 C CE . LYS A 0 799 . -36.648 -63.286 47.196 1.00 59.35 799 A 1 ATOM 6247 N NZ . LYS A 0 799 . -35.805 -63.419 45.991 1.00 59.35 799 A 1 ATOM 6248 N N . LYS A 0 800 . -37.854 -61.619 52.541 1.00 56.70 800 A 1 ATOM 6249 C CA . LYS A 0 800 . -37.385 -62.531 53.604 1.00 56.70 800 A 1 ATOM 6250 C C . LYS A 0 800 . -38.502 -62.933 54.573 1.00 56.70 800 A 1 ATOM 6251 C CB . LYS A 0 800 . -36.217 -61.901 54.382 1.00 56.70 800 A 1 ATOM 6252 O O . LYS A 0 800 . -38.505 -64.059 55.067 1.00 56.70 800 A 1 ATOM 6253 C CG . LYS A 0 800 . -34.888 -61.970 53.612 1.00 56.70 800 A 1 ATOM 6254 C CD . LYS A 0 800 . -33.733 -61.437 54.474 1.00 56.70 800 A 1 ATOM 6255 C CE . LYS A 0 800 . -32.389 -61.633 53.761 1.00 56.70 800 A 1 ATOM 6256 N NZ . LYS A 0 800 . -31.245 -61.167 54.590 1.00 56.70 800 A 1 ATOM 6257 N N . ARG A 0 801 . -39.462 -62.044 54.849 1.00 54.38 801 A 1 ATOM 6258 C CA . ARG A 0 801 . -40.620 -62.325 55.713 1.00 54.38 801 A 1 ATOM 6259 C C . ARG A 0 801 . -41.627 -63.244 55.025 1.00 54.38 801 A 1 ATOM 6260 C CB . ARG A 0 801 . -41.230 -61.005 56.209 1.00 54.38 801 A 1 ATOM 6261 O O . ARG A 0 801 . -42.136 -64.133 55.686 1.00 54.38 801 A 1 ATOM 6262 C CG . ARG A 0 801 . -42.104 -61.185 57.456 1.00 54.38 801 A 1 ATOM 6263 C CD . ARG A 0 801 . -42.519 -59.813 58.009 1.00 54.38 801 A 1 ATOM 6264 N NE . ARG A 0 801 . -42.900 -59.888 59.432 1.00 54.38 801 A 1 ATOM 6265 N NH1 . ARG A 0 801 . -43.483 -57.681 59.700 1.00 54.38 801 A 1 ATOM 6266 N NH2 . ARG A 0 801 . -43.478 -59.042 61.467 1.00 54.38 801 A 1 ATOM 6267 C CZ . ARG A 0 801 . -43.286 -58.875 60.189 1.00 54.38 801 A 1 ATOM 6268 N N . GLY A 0 802 . -41.842 -63.110 53.715 1.00 55.17 802 A 1 ATOM 6269 C CA . GLY A 0 802 . -42.623 -64.065 52.920 1.00 55.17 802 A 1 ATOM 6270 C C . GLY A 0 802 . -41.953 -65.440 52.816 1.00 55.17 802 A 1 ATOM 6271 O O . GLY A 0 802 . -42.602 -66.458 53.030 1.00 55.17 802 A 1 ATOM 6272 N N . GLU A 0 803 . -40.640 -65.485 52.578 1.00 57.81 803 A 1 ATOM 6273 C CA . GLU A 0 803 . -39.869 -66.737 52.499 1.00 57.81 803 A 1 ATOM 6274 C C . GLU A 0 803 . -39.773 -67.468 53.853 1.00 57.81 803 A 1 ATOM 6275 C CB . GLU A 0 803 . -38.475 -66.445 51.903 1.00 57.81 803 A 1 ATOM 6276 O O . GLU A 0 803 . -39.713 -68.695 53.876 1.00 57.81 803 A 1 ATOM 6277 C CG . GLU A 0 803 . -38.563 -66.127 50.396 1.00 57.81 803 A 1 ATOM 6278 C CD . GLU A 0 803 . -37.254 -65.630 49.753 1.00 57.81 803 A 1 ATOM 6279 O OE1 . GLU A 0 803 . -37.163 -65.693 48.503 1.00 57.81 803 A 1 ATOM 6280 O OE2 . GLU A 0 803 . -36.372 -65.090 50.461 1.00 57.81 803 A 1 ATOM 6281 N N . SER A 0 804 . -39.819 -66.751 54.985 1.00 54.66 804 A 1 ATOM 6282 C CA . SER A 0 804 . -39.851 -67.351 56.333 1.00 54.66 804 A 1 ATOM 6283 C C . SER A 0 804 . -41.264 -67.640 56.863 1.00 54.66 804 A 1 ATOM 6284 C CB . SER A 0 804 . -39.034 -66.528 57.335 1.00 54.66 804 A 1 ATOM 6285 O O . SER A 0 804 . -41.444 -68.634 57.574 1.00 54.66 804 A 1 ATOM 6286 O OG . SER A 0 804 . -39.397 -65.163 57.329 1.00 54.66 804 A 1 ATOM 6287 N N . LEU A 0 805 . -42.288 -66.860 56.482 1.00 55.03 805 A 1 ATOM 6288 C CA . LEU A 0 805 . -43.681 -67.245 56.733 1.00 55.03 805 A 1 ATOM 6289 C C . LEU A 0 805 . -44.077 -68.466 55.905 1.00 55.03 805 A 1 ATOM 6290 C CB . LEU A 0 805 . -44.693 -66.098 56.529 1.00 55.03 805 A 1 ATOM 6291 O O . LEU A 0 805 . -44.708 -69.348 56.463 1.00 55.03 805 A 1 ATOM 6292 C CG . LEU A 0 805 . -45.154 -65.470 57.857 1.00 55.03 805 A 1 ATOM 6293 C CD1 . LEU A 0 805 . -44.053 -64.635 58.516 1.00 55.03 805 A 1 ATOM 6294 C CD2 . LEU A 0 805 . -46.366 -64.567 57.636 1.00 55.03 805 A 1 ATOM 6295 N N . GLY A 0 806 . -43.663 -68.599 54.641 1.00 57.08 806 A 1 ATOM 6296 C CA . GLY A 0 806 . -44.111 -69.694 53.765 1.00 57.08 806 A 1 ATOM 6297 C C . GLY A 0 806 . -43.996 -71.100 54.379 1.00 57.08 806 A 1 ATOM 6298 O O . GLY A 0 806 . -44.913 -71.910 54.247 1.00 57.08 806 A 1 ATOM 6299 N N . TYR A 0 807 . -42.927 -71.372 55.137 1.00 59.54 807 A 1 ATOM 6300 C CA . TYR A 0 807 . -42.739 -72.649 55.841 1.00 59.54 807 A 1 ATOM 6301 C C . TYR A 0 807 . -43.578 -72.804 57.123 1.00 59.54 807 A 1 ATOM 6302 C CB . TYR A 0 807 . -41.248 -72.836 56.156 1.00 59.54 807 A 1 ATOM 6303 O O . TYR A 0 807 . -43.918 -73.925 57.496 1.00 59.54 807 A 1 ATOM 6304 C CG . TYR A 0 807 . -40.392 -73.044 54.923 1.00 59.54 807 A 1 ATOM 6305 C CD1 . TYR A 0 807 . -40.365 -74.306 54.297 1.00 59.54 807 A 1 ATOM 6306 C CD2 . TYR A 0 807 . -39.648 -71.977 54.384 1.00 59.54 807 A 1 ATOM 6307 C CE1 . TYR A 0 807 . -39.599 -74.499 53.132 1.00 59.54 807 A 1 ATOM 6308 C CE2 . TYR A 0 807 . -38.886 -72.164 53.215 1.00 59.54 807 A 1 ATOM 6309 O OH . TYR A 0 807 . -38.133 -73.616 51.456 1.00 59.54 807 A 1 ATOM 6310 C CZ . TYR A 0 807 . -38.861 -73.428 52.587 1.00 59.54 807 A 1 ATOM 6311 N N . THR A 0 808 . -43.921 -71.710 57.809 1.00 64.26 808 A 1 ATOM 6312 C CA . THR A 0 808 . -44.674 -71.733 59.080 1.00 64.26 808 A 1 ATOM 6313 C C . THR A 0 808 . -46.177 -71.541 58.871 1.00 64.26 808 A 1 ATOM 6314 C CB . THR A 0 808 . -44.123 -70.705 60.084 1.00 64.26 808 A 1 ATOM 6315 O O . THR A 0 808 . -46.979 -72.269 59.449 1.00 64.26 808 A 1 ATOM 6316 C CG2 . THR A 0 808 . -42.738 -71.098 60.596 1.00 64.26 808 A 1 ATOM 6317 O OG1 . THR A 0 808 . -43.992 -69.421 59.522 1.00 64.26 808 A 1 ATOM 6318 N N . GLU A 0 809 . -46.569 -70.638 57.978 1.00 65.40 809 A 1 ATOM 6319 C CA . GLU A 0 809 . -47.931 -70.423 57.495 1.00 65.40 809 A 1 ATOM 6320 C C . GLU A 0 809 . -48.440 -71.627 56.691 1.00 65.40 809 A 1 ATOM 6321 C CB . GLU A 0 809 . -47.947 -69.126 56.673 1.00 65.40 809 A 1 ATOM 6322 O O . GLU A 0 809 . -49.567 -72.062 56.910 1.00 65.40 809 A 1 ATOM 6323 C CG . GLU A 0 809 . -49.361 -68.684 56.276 1.00 65.40 809 A 1 ATOM 6324 C CD . GLU A 0 809 . -49.387 -67.248 55.725 1.00 65.40 809 A 1 ATOM 6325 O OE1 . GLU A 0 809 . -50.458 -66.613 55.848 1.00 65.40 809 A 1 ATOM 6326 O OE2 . GLU A 0 809 . -48.342 -66.788 55.209 1.00 65.40 809 A 1 ATOM 6327 N N . GLY A 0 810 . -47.599 -72.257 55.859 1.00 71.67 810 A 1 ATOM 6328 C CA . GLY A 0 810 . -47.938 -73.521 55.194 1.00 71.67 810 A 1 ATOM 6329 C C . GLY A 0 810 . -48.220 -74.660 56.184 1.00 71.67 810 A 1 ATOM 6330 O O . GLY A 0 810 . -49.191 -75.403 56.023 1.00 71.67 810 A 1 ATOM 6331 N N . ALA A 0 811 . -47.430 -74.759 57.260 1.00 73.80 811 A 1 ATOM 6332 C CA . ALA A 0 811 . -47.664 -75.720 58.339 1.00 73.80 811 A 1 ATOM 6333 C C . ALA A 0 811 . -48.933 -75.394 59.155 1.00 73.80 811 A 1 ATOM 6334 C CB . ALA A 0 811 . -46.410 -75.776 59.220 1.00 73.80 811 A 1 ATOM 6335 O O . ALA A 0 811 . -49.689 -76.300 59.507 1.00 73.80 811 A 1 ATOM 6336 N N . LEU A 0 812 . -49.207 -74.110 59.415 1.00 79.83 812 A 1 ATOM 6337 C CA . LEU A 0 812 . -50.424 -73.655 60.095 1.00 79.83 812 A 1 ATOM 6338 C C . LEU A 0 812 . -51.686 -73.870 59.250 1.00 79.83 812 A 1 ATOM 6339 C CB . LEU A 0 812 . -50.271 -72.177 60.498 1.00 79.83 812 A 1 ATOM 6340 O O . LEU A 0 812 . -52.704 -74.280 59.802 1.00 79.83 812 A 1 ATOM 6341 C CG . LEU A 0 812 . -49.404 -71.965 61.753 1.00 79.83 812 A 1 ATOM 6342 C CD1 . LEU A 0 812 . -49.008 -70.494 61.876 1.00 79.83 812 A 1 ATOM 6343 C CD2 . LEU A 0 812 . -50.159 -72.357 63.029 1.00 79.83 812 A 1 ATOM 6344 N N . LEU A 0 813 . -51.631 -73.674 57.929 1.00 81.36 813 A 1 ATOM 6345 C CA . LEU A 0 813 . -52.732 -73.988 57.012 1.00 81.36 813 A 1 ATOM 6346 C C . LEU A 0 813 . -53.030 -75.490 56.981 1.00 81.36 813 A 1 ATOM 6347 C CB . LEU A 0 813 . -52.412 -73.455 55.599 1.00 81.36 813 A 1 ATOM 6348 O O . LEU A 0 813 . -54.194 -75.881 57.070 1.00 81.36 813 A 1 ATOM 6349 C CG . LEU A 0 813 . -53.089 -72.106 55.304 1.00 81.36 813 A 1 ATOM 6350 C CD1 . LEU A 0 813 . -52.467 -71.459 54.068 1.00 81.36 813 A 1 ATOM 6351 C CD2 . LEU A 0 813 . -54.588 -72.292 55.035 1.00 81.36 813 A 1 ATOM 6352 N N . ALA A 0 814 . -51.996 -76.336 56.928 1.00 79.31 814 A 1 ATOM 6353 C CA . ALA A 0 814 . -52.161 -77.786 57.024 1.00 79.31 814 A 1 ATOM 6354 C C . ALA A 0 814 . -52.804 -78.200 58.363 1.00 79.31 814 A 1 ATOM 6355 C CB . ALA A 0 814 . -50.794 -78.447 56.808 1.00 79.31 814 A 1 ATOM 6356 O O . ALA A 0 814 . -53.759 -78.980 58.380 1.00 79.31 814 A 1 ATOM 6357 N N . LEU A 0 815 . -52.345 -77.625 59.481 1.00 86.49 815 A 1 ATOM 6358 C CA . LEU A 0 815 . -52.918 -77.864 60.808 1.00 86.49 815 A 1 ATOM 6359 C C . LEU A 0 815 . -54.377 -77.377 60.903 1.00 86.49 815 A 1 ATOM 6360 C CB . LEU A 0 815 . -52.011 -77.189 61.855 1.00 86.49 815 A 1 ATOM 6361 O O . LEU A 0 815 . -55.231 -78.089 61.431 1.00 86.49 815 A 1 ATOM 6362 C CG . LEU A 0 815 . -52.359 -77.544 63.312 1.00 86.49 815 A 1 ATOM 6363 C CD1 . LEU A 0 815 . -51.983 -78.988 63.654 1.00 86.49 815 A 1 ATOM 6364 C CD2 . LEU A 0 815 . -51.604 -76.620 64.267 1.00 86.49 815 A 1 ATOM 6365 N N . ALA A 0 816 . -54.688 -76.203 60.349 1.00 83.91 816 A 1 ATOM 6366 C CA . ALA A 0 816 . -56.039 -75.649 60.316 1.00 83.91 816 A 1 ATOM 6367 C C . ALA A 0 816 . -57.002 -76.525 59.499 1.00 83.91 816 A 1 ATOM 6368 C CB . ALA A 0 816 . -55.978 -74.216 59.774 1.00 83.91 816 A 1 ATOM 6369 O O . ALA A 0 816 . -58.116 -76.778 59.954 1.00 83.91 816 A 1 ATOM 6370 N N . PHE A 0 817 . -56.575 -77.058 58.349 1.00 85.78 817 A 1 ATOM 6371 C CA . PHE A 0 817 . -57.374 -78.008 57.565 1.00 85.78 817 A 1 ATOM 6372 C C . PHE A 0 817 . -57.692 -79.290 58.348 1.00 85.78 817 A 1 ATOM 6373 C CB . PHE A 0 817 . -56.667 -78.331 56.238 1.00 85.78 817 A 1 ATOM 6374 O O . PHE A 0 817 . -58.838 -79.745 58.333 1.00 85.78 817 A 1 ATOM 6375 C CG . PHE A 0 817 . -57.267 -77.597 55.056 1.00 85.78 817 A 1 ATOM 6376 C CD1 . PHE A 0 817 . -58.400 -78.130 54.411 1.00 85.78 817 A 1 ATOM 6377 C CD2 . PHE A 0 817 . -56.719 -76.379 54.613 1.00 85.78 817 A 1 ATOM 6378 C CE1 . PHE A 0 817 . -58.977 -77.453 53.322 1.00 85.78 817 A 1 ATOM 6379 C CE2 . PHE A 0 817 . -57.297 -75.702 53.524 1.00 85.78 817 A 1 ATOM 6380 C CZ . PHE A 0 817 . -58.424 -76.239 52.878 1.00 85.78 817 A 1 ATOM 6381 N N . ILE A 0 818 . -56.717 -79.841 59.080 1.00 86.10 818 A 1 ATOM 6382 C CA . ILE A 0 818 . -56.914 -81.014 59.948 1.00 86.10 818 A 1 ATOM 6383 C C . ILE A 0 818 . -57.933 -80.704 61.059 1.00 86.10 818 A 1 ATOM 6384 C CB . ILE A 0 818 . -55.551 -81.495 60.506 1.00 86.10 818 A 1 ATOM 6385 O O . ILE A 0 818 . -58.851 -81.494 61.295 1.00 86.10 818 A 1 ATOM 6386 C CG1 . ILE A 0 818 . -54.670 -82.053 59.362 1.00 86.10 818 A 1 ATOM 6387 C CG2 . ILE A 0 818 . -55.729 -82.570 61.597 1.00 86.10 818 A 1 ATOM 6388 C CD1 . ILE A 0 818 . -53.187 -82.193 59.733 1.00 86.10 818 A 1 ATOM 6389 N N . ILE A 0 819 . -57.826 -79.535 61.700 1.00 86.62 819 A 1 ATOM 6390 C CA . ILE A 0 819 . -58.771 -79.088 62.736 1.00 86.62 819 A 1 ATOM 6391 C C . ILE A 0 819 . -60.183 -78.912 62.155 1.00 86.62 819 A 1 ATOM 6392 C CB . ILE A 0 819 . -58.242 -77.808 63.429 1.00 86.62 819 A 1 ATOM 6393 O O . ILE A 0 819 . -61.144 -79.409 62.736 1.00 86.62 819 A 1 ATOM 6394 C CG1 . ILE A 0 819 . -56.983 -78.140 64.267 1.00 86.62 819 A 1 ATOM 6395 C CG2 . ILE A 0 819 . -59.315 -77.166 64.332 1.00 86.62 819 A 1 ATOM 6396 C CD1 . ILE A 0 819 . -56.177 -76.906 64.696 1.00 86.62 819 A 1 ATOM 6397 N N . ILE A 0 820 . -60.330 -78.264 60.995 1.00 84.97 820 A 1 ATOM 6398 C CA . ILE A 0 820 . -61.631 -78.040 60.341 1.00 84.97 820 A 1 ATOM 6399 C C . ILE A 0 820 . -62.312 -79.372 60.000 1.00 84.97 820 A 1 ATOM 6400 C CB . ILE A 0 820 . -61.457 -77.122 59.107 1.00 84.97 820 A 1 ATOM 6401 O O . ILE A 0 820 . -63.480 -79.563 60.346 1.00 84.97 820 A 1 ATOM 6402 C CG1 . ILE A 0 820 . -61.152 -75.678 59.574 1.00 84.97 820 A 1 ATOM 6403 C CG2 . ILE A 0 820 . -62.707 -77.123 58.205 1.00 84.97 820 A 1 ATOM 6404 C CD1 . ILE A 0 820 . -60.574 -74.780 58.471 1.00 84.97 820 A 1 ATOM 6405 N N . LEU A 0 821 . -61.582 -80.319 59.398 1.00 85.72 821 A 1 ATOM 6406 C CA . LEU A 0 821 . -62.095 -81.658 59.086 1.00 85.72 821 A 1 ATOM 6407 C C . LEU A 0 821 . -62.564 -82.409 60.342 1.00 85.72 821 A 1 ATOM 6408 C CB . LEU A 0 821 . -61.004 -82.453 58.343 1.00 85.72 821 A 1 ATOM 6409 O O . LEU A 0 821 . -63.597 -83.078 60.305 1.00 85.72 821 A 1 ATOM 6410 C CG . LEU A 0 821 . -60.830 -82.041 56.869 1.00 85.72 821 A 1 ATOM 6411 C CD1 . LEU A 0 821 . -59.538 -82.636 56.309 1.00 85.72 821 A 1 ATOM 6412 C CD2 . LEU A 0 821 . -61.992 -82.538 56.002 1.00 85.72 821 A 1 ATOM 6413 N N . CYS A 0 822 . -61.858 -82.258 61.465 1.00 85.88 822 A 1 ATOM 6414 C CA . CYS A 0 822 . -62.238 -82.874 62.736 1.00 85.88 822 A 1 ATOM 6415 C C . CYS A 0 822 . -63.419 -82.162 63.435 1.00 85.88 822 A 1 ATOM 6416 C CB . CYS A 0 822 . -60.985 -82.933 63.618 1.00 85.88 822 A 1 ATOM 6417 O O . CYS A 0 822 . -64.186 -82.799 64.160 1.00 85.88 822 A 1 ATOM 6418 S SG . CYS A 0 822 . -61.209 -84.220 64.876 1.00 85.88 822 A 1 ATOM 6419 N N . CYS A 0 823 . -63.599 -80.855 63.213 1.00 86.68 823 A 1 ATOM 6420 C CA . CYS A 0 823 . -64.655 -80.046 63.832 1.00 86.68 823 A 1 ATOM 6421 C C . CYS A 0 823 . -66.020 -80.141 63.128 1.00 86.68 823 A 1 ATOM 6422 C CB . CYS A 0 823 . -64.177 -78.590 63.904 1.00 86.68 823 A 1 ATOM 6423 O O . CYS A 0 823 . -67.049 -80.005 63.794 1.00 86.68 823 A 1 ATOM 6424 S SG . CYS A 0 823 . -62.997 -78.415 65.274 1.00 86.68 823 A 1 ATOM 6425 N N . ILE A 0 824 . -66.068 -80.393 61.813 1.00 85.11 824 A 1 ATOM 6426 C CA . ILE A 0 824 . -67.331 -80.477 61.049 1.00 85.11 824 A 1 ATOM 6427 C C . ILE A 0 824 . -68.333 -81.492 61.654 1.00 85.11 824 A 1 ATOM 6428 C CB . ILE A 0 824 . -67.038 -80.698 59.541 1.00 85.11 824 A 1 ATOM 6429 O O . ILE A 0 824 . -69.486 -81.105 61.877 1.00 85.11 824 A 1 ATOM 6430 C CG1 . ILE A 0 824 . -66.522 -79.384 58.910 1.00 85.11 824 A 1 ATOM 6431 C CG2 . ILE A 0 824 . -68.279 -81.192 58.771 1.00 85.11 824 A 1 ATOM 6432 C CD1 . ILE A 0 824 . -65.775 -79.592 57.585 1.00 85.11 824 A 1 ATOM 6433 N N . PRO A 0 825 . -67.945 -82.739 62.008 1.00 83.97 825 A 1 ATOM 6434 C CA . PRO A 0 825 . -68.848 -83.685 62.671 1.00 83.97 825 A 1 ATOM 6435 C C . PRO A 0 825 . -69.394 -83.175 64.013 1.00 83.97 825 A 1 ATOM 6436 C CB . PRO A 0 825 . -68.036 -84.974 62.854 1.00 83.97 825 A 1 ATOM 6437 O O . PRO A 0 825 . -70.582 -83.333 64.299 1.00 83.97 825 A 1 ATOM 6438 C CG . PRO A 0 825 . -66.986 -84.899 61.748 1.00 83.97 825 A 1 ATOM 6439 C CD . PRO A 0 825 . -66.690 -83.405 61.678 1.00 83.97 825 A 1 ATOM 6440 N N . ALA A 0 826 . -68.557 -82.519 64.824 1.00 81.85 826 A 1 ATOM 6441 C CA . ALA A 0 826 . -68.958 -81.992 66.128 1.00 81.85 826 A 1 ATOM 6442 C C . ALA A 0 826 . -69.976 -80.843 65.998 1.00 81.85 826 A 1 ATOM 6443 C CB . ALA A 0 826 . -67.695 -81.561 66.887 1.00 81.85 826 A 1 ATOM 6444 O O . ALA A 0 826 . -70.981 -80.815 66.713 1.00 81.85 826 A 1 ATOM 6445 N N . ILE A 0 827 . -69.768 -79.932 65.042 1.00 83.64 827 A 1 ATOM 6446 C CA . ILE A 0 827 . -70.684 -78.813 64.773 1.00 83.64 827 A 1 ATOM 6447 C C . ILE A 0 827 . -72.057 -79.326 64.309 1.00 83.64 827 A 1 ATOM 6448 C CB . ILE A 0 827 . -70.039 -77.829 63.767 1.00 83.64 827 A 1 ATOM 6449 O O . ILE A 0 827 . -73.082 -78.804 64.749 1.00 83.64 827 A 1 ATOM 6450 C CG1 . ILE A 0 827 . -68.816 -77.138 64.421 1.00 83.64 827 A 1 ATOM 6451 C CG2 . ILE A 0 827 . -71.049 -76.766 63.291 1.00 83.64 827 A 1 ATOM 6452 C CD1 . ILE A 0 827 . -67.925 -76.375 63.432 1.00 83.64 827 A 1 ATOM 6453 N N . LEU A 0 828 . -72.106 -80.381 63.487 1.00 83.36 828 A 1 ATOM 6454 C CA . LEU A 0 828 . -73.368 -80.995 63.054 1.00 83.36 828 A 1 ATOM 6455 C C . LEU A 0 828 . -74.178 -81.564 64.234 1.00 83.36 828 A 1 ATOM 6456 C CB . LEU A 0 828 . -73.077 -82.068 61.988 1.00 83.36 828 A 1 ATOM 6457 O O . LEU A 0 828 . -75.384 -81.319 64.318 1.00 83.36 828 A 1 ATOM 6458 C CG . LEU A 0 828 . -72.678 -81.489 60.616 1.00 83.36 828 A 1 ATOM 6459 C CD1 . LEU A 0 828 . -72.134 -82.602 59.721 1.00 83.36 828 A 1 ATOM 6460 C CD2 . LEU A 0 828 . -73.874 -80.850 59.900 1.00 83.36 828 A 1 ATOM 6461 N N . VAL A 0 829 . -73.527 -82.242 65.188 1.00 83.99 829 A 1 ATOM 6462 C CA . VAL A 0 829 . -74.179 -82.739 66.418 1.00 83.99 829 A 1 ATOM 6463 C C . VAL A 0 829 . -74.739 -81.584 67.262 1.00 83.99 829 A 1 ATOM 6464 C CB . VAL A 0 829 . -73.202 -83.614 67.234 1.00 83.99 829 A 1 ATOM 6465 O O . VAL A 0 829 . -75.880 -81.650 67.736 1.00 83.99 829 A 1 ATOM 6466 C CG1 . VAL A 0 829 . -73.778 -84.040 68.591 1.00 83.99 829 A 1 ATOM 6467 C CG2 . VAL A 0 829 . -72.856 -84.899 66.469 1.00 83.99 829 A 1 ATOM 6468 N N . VAL A 0 830 . -73.986 -80.489 67.408 1.00 83.87 830 A 1 ATOM 6469 C CA . VAL A 0 830 . -74.438 -79.294 68.144 1.00 83.87 830 A 1 ATOM 6470 C C . VAL A 0 830 . -75.610 -78.601 67.437 1.00 83.87 830 A 1 ATOM 6471 C CB . VAL A 0 830 . -73.262 -78.328 68.399 1.00 83.87 830 A 1 ATOM 6472 O O . VAL A 0 830 . -76.567 -78.208 68.102 1.00 83.87 830 A 1 ATOM 6473 C CG1 . VAL A 0 830 . -73.713 -77.011 69.048 1.00 83.87 830 A 1 ATOM 6474 C CG2 . VAL A 0 830 . -72.240 -78.964 69.351 1.00 83.87 830 A 1 ATOM 6475 N N . LEU A 0 831 . -75.609 -78.503 66.103 1.00 80.91 831 A 1 ATOM 6476 C CA . LEU A 0 831 . -76.707 -77.898 65.334 1.00 80.91 831 A 1 ATOM 6477 C C . LEU A 0 831 . -78.020 -78.689 65.442 1.00 80.91 831 A 1 ATOM 6478 C CB . LEU A 0 831 . -76.286 -77.753 63.860 1.00 80.91 831 A 1 ATOM 6479 O O . LEU A 0 831 . -79.085 -78.085 65.604 1.00 80.91 831 A 1 ATOM 6480 C CG . LEU A 0 831 . -75.354 -76.560 63.584 1.00 80.91 831 A 1 ATOM 6481 C CD1 . LEU A 0 831 . -74.811 -76.661 62.159 1.00 80.91 831 A 1 ATOM 6482 C CD2 . LEU A 0 831 . -76.090 -75.221 63.710 1.00 80.91 831 A 1 ATOM 6483 N N . VAL A 0 832 . -77.959 -80.025 65.403 1.00 82.79 832 A 1 ATOM 6484 C CA . VAL A 0 832 . -79.131 -80.892 65.639 1.00 82.79 832 A 1 ATOM 6485 C C . VAL A 0 832 . -79.672 -80.685 67.058 1.00 82.79 832 A 1 ATOM 6486 C CB . VAL A 0 832 . -78.779 -82.370 65.367 1.00 82.79 832 A 1 ATOM 6487 O O . VAL A 0 832 . -80.875 -80.476 67.237 1.00 82.79 832 A 1 ATOM 6488 C CG1 . VAL A 0 832 . -79.902 -83.332 65.781 1.00 82.79 832 A 1 ATOM 6489 C CG2 . VAL A 0 832 . -78.530 -82.590 63.868 1.00 82.79 832 A 1 ATOM 6490 N N . SER A 0 833 . -78.781 -80.646 68.052 1.00 80.74 833 A 1 ATOM 6491 C CA . SER A 0 833 . -79.128 -80.399 69.459 1.00 80.74 833 A 1 ATOM 6492 C C . SER A 0 833 . -79.781 -79.022 69.660 1.00 80.74 833 A 1 ATOM 6493 C CB . SER A 0 833 . -77.870 -80.513 70.331 1.00 80.74 833 A 1 ATOM 6494 O O . SER A 0 833 . -80.823 -78.900 70.308 1.00 80.74 833 A 1 ATOM 6495 O OG . SER A 0 833 . -77.227 -81.759 70.142 1.00 80.74 833 A 1 ATOM 6496 N N . TYR A 0 834 . -79.223 -77.975 69.047 1.00 77.22 834 A 1 ATOM 6497 C CA . TYR A 0 834 . -79.734 -76.609 69.152 1.00 77.22 834 A 1 ATOM 6498 C C . TYR A 0 834 . -81.088 -76.426 68.448 1.00 77.22 834 A 1 ATOM 6499 C CB . TYR A 0 834 . -78.681 -75.628 68.624 1.00 77.22 834 A 1 ATOM 6500 O O . TYR A 0 834 . -81.951 -75.716 68.970 1.00 77.22 834 A 1 ATOM 6501 C CG . TYR A 0 834 . -79.080 -74.175 68.800 1.00 77.22 834 A 1 ATOM 6502 C CD1 . TYR A 0 834 . -79.532 -73.430 67.695 1.00 77.22 834 A 1 ATOM 6503 C CD2 . TYR A 0 834 . -79.024 -73.578 70.075 1.00 77.22 834 A 1 ATOM 6504 C CE1 . TYR A 0 834 . -79.932 -72.091 67.865 1.00 77.22 834 A 1 ATOM 6505 C CE2 . TYR A 0 834 . -79.433 -72.241 70.252 1.00 77.22 834 A 1 ATOM 6506 O OH . TYR A 0 834 . -80.316 -70.211 69.302 1.00 77.22 834 A 1 ATOM 6507 C CZ . TYR A 0 834 . -79.896 -71.497 69.145 1.00 77.22 834 A 1 ATOM 6508 N N . ARG A 0 835 . -81.336 -77.109 67.316 1.00 78.10 835 A 1 ATOM 6509 C CA . ARG A 0 835 . -82.671 -77.131 66.686 1.00 78.10 835 A 1 ATOM 6510 C C . ARG A 0 835 . -83.738 -77.695 67.628 1.00 78.10 835 A 1 ATOM 6511 C CB . ARG A 0 835 . -82.655 -77.895 65.346 1.00 78.10 835 A 1 ATOM 6512 O O . ARG A 0 835 . -84.805 -77.096 67.728 1.00 78.10 835 A 1 ATOM 6513 C CG . ARG A 0 835 . -82.407 -76.962 64.149 1.00 78.10 835 A 1 ATOM 6514 C CD . ARG A 0 835 . -82.616 -77.704 62.819 1.00 78.10 835 A 1 ATOM 6515 N NE . ARG A 0 835 . -82.651 -76.778 61.665 1.00 78.10 835 A 1 ATOM 6516 N NH1 . ARG A 0 835 . -83.471 -78.249 60.095 1.00 78.10 835 A 1 ATOM 6517 N NH2 . ARG A 0 835 . -83.083 -76.135 59.516 1.00 78.10 835 A 1 ATOM 6518 C CZ . ARG A 0 835 . -83.066 -77.057 60.438 1.00 78.10 835 A 1 ATOM 6519 N N . GLN A 0 836 . -83.451 -78.778 68.357 1.00 73.65 836 A 1 ATOM 6520 C CA . GLN A 0 836 . -84.391 -79.316 69.352 1.00 73.65 836 A 1 ATOM 6521 C C . GLN A 0 836 . -84.614 -78.356 70.533 1.00 73.65 836 A 1 ATOM 6522 C CB . GLN A 0 836 . -83.916 -80.680 69.871 1.00 73.65 836 A 1 ATOM 6523 O O . GLN A 0 836 . -85.737 -78.236 71.022 1.00 73.65 836 A 1 ATOM 6524 C CG . GLN A 0 836 . -83.960 -81.783 68.801 1.00 73.65 836 A 1 ATOM 6525 C CD . GLN A 0 836 . -83.715 -83.175 69.382 1.00 73.65 836 A 1 ATOM 6526 N NE2 . GLN A 0 836 . -83.761 -84.211 68.574 1.00 73.65 836 A 1 ATOM 6527 O OE1 . GLN A 0 836 . -83.505 -83.370 70.567 1.00 73.65 836 A 1 ATOM 6528 N N . PHE A 0 837 . -83.576 -77.637 70.973 1.00 73.39 837 A 1 ATOM 6529 C CA . PHE A 0 837 . -83.704 -76.660 72.058 1.00 73.39 837 A 1 ATOM 6530 C C . PHE A 0 837 . -84.534 -75.432 71.657 1.00 73.39 837 A 1 ATOM 6531 C CB . PHE A 0 837 . -82.311 -76.254 72.555 1.00 73.39 837 A 1 ATOM 6532 O O . PHE A 0 837 . -85.424 -75.019 72.400 1.00 73.39 837 A 1 ATOM 6533 C CG . PHE A 0 837 . -82.357 -75.403 73.810 1.00 73.39 837 A 1 ATOM 6534 C CD1 . PHE A 0 837 . -82.289 -73.999 73.724 1.00 73.39 837 A 1 ATOM 6535 C CD2 . PHE A 0 837 . -82.496 -76.018 75.069 1.00 73.39 837 A 1 ATOM 6536 C CE1 . PHE A 0 837 . -82.353 -73.217 74.891 1.00 73.39 837 A 1 ATOM 6537 C CE2 . PHE A 0 837 . -82.563 -75.236 76.235 1.00 73.39 837 A 1 ATOM 6538 C CZ . PHE A 0 837 . -82.491 -73.835 76.146 1.00 73.39 837 A 1 ATOM 6539 N N . LYS A 0 838 . -84.292 -74.853 70.471 1.00 71.22 838 A 1 ATOM 6540 C CA . LYS A 0 838 . -84.916 -73.579 70.075 1.00 71.22 838 A 1 ATOM 6541 C C . LYS A 0 838 . -86.435 -73.679 69.889 1.00 71.22 838 A 1 ATOM 6542 C CB . LYS A 0 838 . -84.204 -73.003 68.837 1.00 71.22 838 A 1 ATOM 6543 O O . LYS A 0 838 . -87.140 -72.722 70.196 1.00 71.22 838 A 1 ATOM 6544 C CG . LYS A 0 838 . -84.237 -71.467 68.875 1.00 71.22 838 A 1 ATOM 6545 C CD . LYS A 0 838 . -83.509 -70.838 67.682 1.00 71.22 838 A 1 ATOM 6546 C CE . LYS A 0 838 . -83.312 -69.340 67.949 1.00 71.22 838 A 1 ATOM 6547 N NZ . LYS A 0 838 . -82.490 -68.683 66.902 1.00 71.22 838 A 1 ATOM 6548 N N . VAL A 0 839 . -86.943 -74.846 69.478 1.00 69.98 839 A 1 ATOM 6549 C CA . VAL A 0 839 . -88.391 -75.126 69.403 1.00 69.98 839 A 1 ATOM 6550 C C . VAL A 0 839 . -89.063 -74.996 70.779 1.00 69.98 839 A 1 ATOM 6551 C CB . VAL A 0 839 . -88.640 -76.513 68.770 1.00 69.98 839 A 1 ATOM 6552 O O . VAL A 0 839 . -90.160 -74.457 70.861 1.00 69.98 839 A 1 ATOM 6553 C CG1 . VAL A 0 839 . -90.112 -76.944 68.797 1.00 69.98 839 A 1 ATOM 6554 C CG2 . VAL A 0 839 . -88.205 -76.512 67.297 1.00 69.98 839 A 1 ATOM 6555 N N . ARG A 0 840 . -88.387 -75.385 71.871 1.00 63.25 840 A 1 ATOM 6556 C CA . ARG A 0 840 . -88.936 -75.313 73.241 1.00 63.25 840 A 1 ATOM 6557 C C . ARG A 0 840 . -88.971 -73.905 73.843 1.00 63.25 840 A 1 ATOM 6558 C CB . ARG A 0 840 . -88.167 -76.262 74.175 1.00 63.25 840 A 1 ATOM 6559 O O . ARG A 0 840 . -89.702 -73.687 74.801 1.00 63.25 840 A 1 ATOM 6560 C CG . ARG A 0 840 . -88.366 -77.740 73.817 1.00 63.25 840 A 1 ATOM 6561 C CD . ARG A 0 840 . -87.609 -78.623 74.816 1.00 63.25 840 A 1 ATOM 6562 N NE . ARG A 0 840 . -87.852 -80.055 74.561 1.00 63.25 840 A 1 ATOM 6563 N NH1 . ARG A 0 840 . -86.099 -80.902 75.784 1.00 63.25 840 A 1 ATOM 6564 N NH2 . ARG A 0 840 . -87.462 -82.294 74.700 1.00 63.25 840 A 1 ATOM 6565 C CZ . ARG A 0 840 . -87.139 -81.071 75.014 1.00 63.25 840 A 1 ATOM 6566 N N . GLN A 0 841 . -88.200 -72.943 73.327 1.00 60.18 841 A 1 ATOM 6567 C CA . GLN A 0 841 . -88.233 -71.565 73.847 1.00 60.18 841 A 1 ATOM 6568 C C . GLN A 0 841 . -89.371 -70.714 73.263 1.00 60.18 841 A 1 ATOM 6569 C CB . GLN A 0 841 . -86.876 -70.869 73.652 1.00 60.18 841 A 1 ATOM 6570 O O . GLN A 0 841 . -89.787 -69.749 73.903 1.00 60.18 841 A 1 ATOM 6571 C CG . GLN A 0 841 . -85.850 -71.301 74.712 1.00 60.18 841 A 1 ATOM 6572 C CD . GLN A 0 841 . -84.638 -70.372 74.756 1.00 60.18 841 A 1 ATOM 6573 N NE2 . GLN A 0 841 . -84.058 -70.145 75.915 1.00 60.18 841 A 1 ATOM 6574 O OE1 . GLN A 0 841 . -84.182 -69.834 73.760 1.00 60.18 841 A 1 ATOM 6575 N N . ALA A 0 842 . -89.889 -71.063 72.080 1.00 60.14 842 A 1 ATOM 6576 C CA . ALA A 0 842 . -90.883 -70.256 71.367 1.00 60.14 842 A 1 ATOM 6577 C C . ALA A 0 842 . -92.252 -70.170 72.076 1.00 60.14 842 A 1 ATOM 6578 C CB . ALA A 0 842 . -91.020 -70.834 69.953 1.00 60.14 842 A 1 ATOM 6579 O O . ALA A 0 842 . -93.002 -69.221 71.852 1.00 60.14 842 A 1 ATOM 6580 N N . GLU A 0 843 . -92.578 -71.132 72.942 1.00 58.61 843 A 1 ATOM 6581 C CA . GLU A 0 843 . -93.873 -71.197 73.631 1.00 58.61 843 A 1 ATOM 6582 C C . GLU A 0 843 . -93.942 -70.282 74.872 1.00 58.61 843 A 1 ATOM 6583 C CB . GLU A 0 843 . -94.195 -72.666 73.965 1.00 58.61 843 A 1 ATOM 6584 O O . GLU A 0 843 . -95.021 -69.824 75.249 1.00 58.61 843 A 1 ATOM 6585 C CG . GLU A 0 843 . -94.251 -73.527 72.688 1.00 58.61 843 A 1 ATOM 6586 C CD . GLU A 0 843 . -94.746 -74.956 72.946 1.00 58.61 843 A 1 ATOM 6587 O OE1 . GLU A 0 843 . -95.688 -75.370 72.234 1.00 58.61 843 A 1 ATOM 6588 O OE2 . GLU A 0 843 . -94.160 -75.624 73.827 1.00 58.61 843 A 1 ATOM 6589 N N . CYS A 0 844 . -92.799 -69.943 75.481 1.00 58.58 844 A 1 ATOM 6590 C CA . CYS A 0 844 . -92.750 -69.260 76.781 1.00 58.58 844 A 1 ATOM 6591 C C . CYS A 0 844 . -92.889 -67.726 76.727 1.00 58.58 844 A 1 ATOM 6592 C CB . CYS A 0 844 . -91.449 -69.661 77.493 1.00 58.58 844 A 1 ATOM 6593 O O . CYS A 0 844 . -93.153 -67.102 77.751 1.00 58.58 844 A 1 ATOM 6594 S SG . CYS A 0 844 . -91.492 -71.431 77.891 1.00 58.58 844 A 1 ATOM 6595 N N . THR A 0 845 . -92.703 -67.074 75.574 1.00 58.21 845 A 1 ATOM 6596 C CA . THR A 0 845 . -92.536 -65.601 75.499 1.00 58.21 845 A 1 ATOM 6597 C C . THR A 0 845 . -93.852 -64.799 75.542 1.00 58.21 845 A 1 ATOM 6598 C CB . THR A 0 845 . -91.704 -65.202 74.260 1.00 58.21 845 A 1 ATOM 6599 O O . THR A 0 845 . -93.844 -63.578 75.394 1.00 58.21 845 A 1 ATOM 6600 C CG2 . THR A 0 845 . -90.878 -63.929 74.453 1.00 58.21 845 A 1 ATOM 6601 O OG1 . THR A 0 845 . -90.771 -66.205 73.920 1.00 58.21 845 A 1 ATOM 6602 N N . LYS A 0 846 . -95.012 -65.448 75.705 1.00 55.60 846 A 1 ATOM 6603 C CA . LYS A 0 846 . -96.328 -64.850 75.395 1.00 55.60 846 A 1 ATOM 6604 C C . LYS A 0 846 . -97.012 -64.065 76.531 1.00 55.60 846 A 1 ATOM 6605 C CB . LYS A 0 846 . -97.242 -65.934 74.780 1.00 55.60 846 A 1 ATOM 6606 O O . LYS A 0 846 . -98.106 -63.555 76.310 1.00 55.60 846 A 1 ATOM 6607 C CG . LYS A 0 846 . -97.833 -65.484 73.433 1.00 55.60 846 A 1 ATOM 6608 C CD . LYS A 0 846 . -98.640 -66.613 72.776 1.00 55.60 846 A 1 ATOM 6609 C CE . LYS A 0 846 . -99.109 -66.202 71.374 1.00 55.60 846 A 1 ATOM 6610 N NZ . LYS A 0 846 . -99.808 -67.319 70.688 1.00 55.60 846 A 1 ATOM 6611 N N . THR A 0 847 . -96.419 -63.974 77.727 1.00 55.42 847 A 1 ATOM 6612 C CA . THR A 0 847 . -97.170 -63.711 78.980 1.00 55.42 847 A 1 ATOM 6613 C C . THR A 0 847 . -96.755 -62.493 79.827 1.00 55.42 847 A 1 ATOM 6614 C CB . THR A 0 847 . -97.130 -64.972 79.866 1.00 55.42 847 A 1 ATOM 6615 O O . THR A 0 847 . -97.456 -62.189 80.787 1.00 55.42 847 A 1 ATOM 6616 C CG2 . THR A 0 847 . -98.021 -66.088 79.318 1.00 55.42 847 A 1 ATOM 6617 O OG1 . THR A 0 847 . -95.813 -65.476 79.899 1.00 55.42 847 A 1 ATOM 6618 N N . ALA A 0 848 . -95.672 -61.767 79.515 1.00 51.64 848 A 1 ATOM 6619 C CA . ALA A 0 848 . -95.016 -60.856 80.478 1.00 51.64 848 A 1 ATOM 6620 C C . ALA A 0 848 . -94.867 -59.379 80.021 1.00 51.64 848 A 1 ATOM 6621 C CB . ALA A 0 848 . -93.675 -61.501 80.862 1.00 51.64 848 A 1 ATOM 6622 O O . ALA A 0 848 . -93.756 -58.857 79.989 1.00 51.64 848 A 1 ATOM 6623 N N . ARG A 0 849 . -95.953 -58.692 79.616 1.00 43.41 849 A 1 ATOM 6624 C CA . ARG A 0 849 . -95.865 -57.390 78.896 1.00 43.41 849 A 1 ATOM 6625 C C . ARG A 0 849 . -96.665 -56.206 79.480 1.00 43.41 849 A 1 ATOM 6626 C CB . ARG A 0 849 . -96.142 -57.628 77.394 1.00 43.41 849 A 1 ATOM 6627 O O . ARG A 0 849 . -97.154 -55.381 78.712 1.00 43.41 849 A 1 ATOM 6628 C CG . ARG A 0 849 . -95.383 -56.639 76.490 1.00 43.41 849 A 1 ATOM 6629 C CD . ARG A 0 849 . -95.737 -56.866 75.016 1.00 43.41 849 A 1 ATOM 6630 N NE . ARG A 0 849 . -94.863 -56.074 74.127 1.00 43.41 849 A 1 ATOM 6631 N NH1 . ARG A 0 849 . -94.846 -57.504 72.325 1.00 43.41 849 A 1 ATOM 6632 N NH2 . ARG A 0 849 . -93.620 -55.645 72.266 1.00 43.41 849 A 1 ATOM 6633 C CZ . ARG A 0 849 . -94.450 -56.410 72.916 1.00 43.41 849 A 1 ATOM 6634 N N . ILE A 0 850 . -96.835 -56.103 80.802 1.00 43.86 850 A 1 ATOM 6635 C CA . ILE A 0 850 . -97.608 -55.015 81.445 1.00 43.86 850 A 1 ATOM 6636 C C . ILE A 0 850 . -96.883 -54.518 82.712 1.00 43.86 850 A 1 ATOM 6637 C CB . ILE A 0 850 . -99.069 -55.460 81.754 1.00 43.86 850 A 1 ATOM 6638 O O . ILE A 0 850 . -96.410 -55.348 83.479 1.00 43.86 850 A 1 ATOM 6639 C CG1 . ILE A 0 850 . -99.729 -56.232 80.579 1.00 43.86 850 A 1 ATOM 6640 C CG2 . ILE A 0 850 . -99.936 -54.232 82.101 1.00 43.86 850 A 1 ATOM 6641 C CD1 . ILE A 0 850 . -101.177 -56.681 80.811 1.00 43.86 850 A 1 ATOM 6642 N N . GLN A 0 851 . -96.878 -53.190 82.942 1.00 42.50 851 A 1 ATOM 6643 C CA . GLN A 0 851 . -96.171 -52.446 84.017 1.00 42.50 851 A 1 ATOM 6644 C C . GLN A 0 851 . -94.631 -52.387 83.811 1.00 42.50 851 A 1 ATOM 6645 C CB . GLN A 0 851 . -96.578 -52.965 85.421 1.00 42.50 851 A 1 ATOM 6646 O O . GLN A 0 851 . -94.032 -53.379 83.420 1.00 42.50 851 A 1 ATOM 6647 C CG . GLN A 0 851 . -98.103 -53.113 85.622 1.00 42.50 851 A 1 ATOM 6648 C CD . GLN A 0 851 . -98.517 -53.636 86.998 1.00 42.50 851 A 1 ATOM 6649 N NE2 . GLN A 0 851 . -99.800 -53.753 87.262 1.00 42.50 851 A 1 ATOM 6650 O OE1 . GLN A 0 851 . -97.722 -53.950 87.863 1.00 42.50 851 A 1 ATOM 6651 N N . SER A 0 852 . -93.905 -51.271 83.998 1.00 43.01 852 A 1 ATOM 6652 C CA . SER A 0 852 . -94.238 -49.878 84.392 1.00 43.01 852 A 1 ATOM 6653 C C . SER A 0 852 . -93.144 -48.885 83.921 1.00 43.01 852 A 1 ATOM 6654 C CB . SER A 0 852 . -94.303 -49.770 85.923 1.00 43.01 852 A 1 ATOM 6655 O O . SER A 0 852 . -92.005 -49.310 83.742 1.00 43.01 852 A 1 ATOM 6656 O OG . SER A 0 852 . -93.123 -50.272 86.521 1.00 43.01 852 A 1 ATOM 6657 N N . ALA A 0 853 . -93.429 -47.576 83.786 1.00 36.49 853 A 1 ATOM 6658 C CA . ALA A 0 853 . -92.423 -46.536 83.467 1.00 36.49 853 A 1 ATOM 6659 C C . ALA A 0 853 . -92.830 -45.113 83.935 1.00 36.49 853 A 1 ATOM 6660 C CB . ALA A 0 853 . -92.207 -46.531 81.944 1.00 36.49 853 A 1 ATOM 6661 O O . ALA A 0 853 . -93.983 -44.741 83.736 1.00 36.49 853 A 1 ATOM 6662 N N . MET A 0 854 . -91.901 -44.312 84.501 1.00 35.48 854 A 1 ATOM 6663 C CA . MET A 0 854 . -92.040 -42.855 84.781 1.00 35.48 854 A 1 ATOM 6664 C C . MET A 0 854 . -90.674 -42.176 85.134 1.00 35.48 854 A 1 ATOM 6665 C CB . MET A 0 854 . -93.034 -42.616 85.940 1.00 35.48 854 A 1 ATOM 6666 O O . MET A 0 854 . -89.821 -42.888 85.666 1.00 35.48 854 A 1 ATOM 6667 C CG . MET A 0 854 . -94.343 -41.997 85.436 1.00 35.48 854 A 1 ATOM 6668 S SD . MET A 0 854 . -95.566 -41.685 86.734 1.00 35.48 854 A 1 ATOM 6669 C CE . MET A 0 854 . -96.896 -40.987 85.721 1.00 35.48 854 A 1 ATOM 6670 N N . PRO A 0 855 . -90.427 -40.857 84.877 1.00 41.10 855 A 1 ATOM 6671 C CA . PRO A 0 855 . -89.085 -40.239 85.053 1.00 41.10 855 A 1 ATOM 6672 C C . PRO A 0 855 . -88.963 -38.841 85.756 1.00 41.10 855 A 1 ATOM 6673 C CB . PRO A 0 855 . -88.654 -40.081 83.592 1.00 41.10 855 A 1 ATOM 6674 O O . PRO A 0 855 . -89.922 -38.083 85.832 1.00 41.10 855 A 1 ATOM 6675 C CG . PRO A 0 855 . -89.935 -39.552 82.932 1.00 41.10 855 A 1 ATOM 6676 C CD . PRO A 0 855 . -91.074 -40.111 83.798 1.00 41.10 855 A 1 ATOM 6677 N N . ALA A 0 856 . -87.704 -38.478 86.093 1.00 35.02 856 A 1 ATOM 6678 C CA . ALA A 0 856 . -87.045 -37.135 86.109 1.00 35.02 856 A 1 ATOM 6679 C C . ALA A 0 856 . -87.300 -36.031 87.191 1.00 35.02 856 A 1 ATOM 6680 C CB . ALA A 0 856 . -87.161 -36.527 84.702 1.00 35.02 856 A 1 ATOM 6681 O O . ALA A 0 856 . -88.431 -35.622 87.420 1.00 35.02 856 A 1 ATOM 6682 N N . ALA A 0 857 . -86.199 -35.432 87.718 1.00 35.37 857 A 1 ATOM 6683 C CA . ALA A 0 857 . -86.058 -34.023 88.194 1.00 35.37 857 A 1 ATOM 6684 C C . ALA A 0 857 . -84.581 -33.633 88.550 1.00 35.37 857 A 1 ATOM 6685 C CB . ALA A 0 857 . -86.928 -33.792 89.441 1.00 35.37 857 A 1 ATOM 6686 O O . ALA A 0 857 . -83.887 -34.450 89.153 1.00 35.37 857 A 1 ATOM 6687 N N . LYS A 0 858 . -84.092 -32.405 88.226 1.00 38.56 858 A 1 ATOM 6688 C CA . LYS A 0 858 . -82.772 -31.833 88.668 1.00 38.56 858 A 1 ATOM 6689 C C . LYS A 0 858 . -82.582 -30.314 88.360 1.00 38.56 858 A 1 ATOM 6690 C CB . LYS A 0 858 . -81.618 -32.577 87.946 1.00 38.56 858 A 1 ATOM 6691 O O . LYS A 0 858 . -82.695 -29.952 87.191 1.00 38.56 858 A 1 ATOM 6692 C CG . LYS A 0 858 . -80.210 -32.183 88.450 1.00 38.56 858 A 1 ATOM 6693 C CD . LYS A 0 858 . -79.138 -32.318 87.358 1.00 38.56 858 A 1 ATOM 6694 C CE . LYS A 0 858 . -77.804 -31.749 87.867 1.00 38.56 858 A 1 ATOM 6695 N NZ . LYS A 0 858 . -76.794 -31.637 86.783 1.00 38.56 858 A 1 ATOM 6696 N N . PRO A 0 859 . -82.161 -29.457 89.326 1.00 45.93 859 A 1 ATOM 6697 C CA . PRO A 0 859 . -81.656 -28.086 89.053 1.00 45.93 859 A 1 ATOM 6698 C C . PRO A 0 859 . -80.340 -27.669 89.788 1.00 45.93 859 A 1 ATOM 6699 C CB . PRO A 0 859 . -82.816 -27.216 89.539 1.00 45.93 859 A 1 ATOM 6700 O O . PRO A 0 859 . -80.212 -27.909 90.984 1.00 45.93 859 A 1 ATOM 6701 C CG . PRO A 0 859 . -83.332 -27.966 90.777 1.00 45.93 859 A 1 ATOM 6702 C CD . PRO A 0 859 . -82.849 -29.415 90.609 1.00 45.93 859 A 1 ATOM 6703 N N . ALA A 0 860 . -79.383 -27.016 89.094 1.00 47.63 860 A 1 ATOM 6704 C CA . ALA A 0 860 . -78.169 -26.302 89.604 1.00 47.63 860 A 1 ATOM 6705 C C . ALA A 0 860 . -77.321 -25.773 88.407 1.00 47.63 860 A 1 ATOM 6706 C CB . ALA A 0 860 . -77.299 -27.285 90.415 1.00 47.63 860 A 1 ATOM 6707 O O . ALA A 0 860 . -77.377 -26.417 87.361 1.00 47.63 860 A 1 ATOM 6708 N N . ALA A 0 861 . -76.482 -24.715 88.436 1.00 37.64 861 A 1 ATOM 6709 C CA . ALA A 0 861 . -76.213 -23.581 89.357 1.00 37.64 861 A 1 ATOM 6710 C C . ALA A 0 861 . -75.489 -22.420 88.568 1.00 37.64 861 A 1 ATOM 6711 C CB . ALA A 0 861 . -75.345 -24.068 90.530 1.00 37.64 861 A 1 ATOM 6712 O O . ALA A 0 861 . -75.099 -22.677 87.428 1.00 37.64 861 A 1 ATOM 6713 N N . PRO A 0 862 . -75.329 -21.167 89.084 1.00 44.80 862 A 1 ATOM 6714 C CA . PRO A 0 862 . -75.118 -19.970 88.228 1.00 44.80 862 A 1 ATOM 6715 C C . PRO A 0 862 . -73.930 -18.995 88.540 1.00 44.80 862 A 1 ATOM 6716 C CB . PRO A 0 862 . -76.450 -19.237 88.434 1.00 44.80 862 A 1 ATOM 6717 O O . PRO A 0 862 . -73.307 -19.084 89.589 1.00 44.80 862 A 1 ATOM 6718 C CG . PRO A 0 862 . -76.756 -19.450 89.923 1.00 44.80 862 A 1 ATOM 6719 C CD . PRO A 0 862 . -75.949 -20.691 90.316 1.00 44.80 862 A 1 ATOM 6720 N N . VAL A 0 863 . -73.774 -17.989 87.642 1.00 38.41 863 A 1 ATOM 6721 C CA . VAL A 0 863 . -73.115 -16.632 87.682 1.00 38.41 863 A 1 ATOM 6722 C C . VAL A 0 863 . -71.570 -16.441 87.735 1.00 38.41 863 A 1 ATOM 6723 C CB . VAL A 0 863 . -73.800 -15.647 88.670 1.00 38.41 863 A 1 ATOM 6724 O O . VAL A 0 863 . -70.915 -17.222 88.419 1.00 38.41 863 A 1 ATOM 6725 C CG1 . VAL A 0 863 . -75.033 -15.018 88.012 1.00 38.41 863 A 1 ATOM 6726 C CG2 . VAL A 0 863 . -74.219 -16.181 90.043 1.00 38.41 863 A 1 ATOM 6727 N N . PRO A 0 864 . -70.976 -15.347 87.141 1.00 45.44 864 A 1 ATOM 6728 C CA . PRO A 0 864 . -71.514 -14.307 86.201 1.00 45.44 864 A 1 ATOM 6729 C C . PRO A 0 864 . -70.626 -13.816 84.982 1.00 45.44 864 A 1 ATOM 6730 C CB . PRO A 0 864 . -71.678 -13.092 87.129 1.00 45.44 864 A 1 ATOM 6731 O O . PRO A 0 864 . -69.415 -13.980 84.981 1.00 45.44 864 A 1 ATOM 6732 C CG . PRO A 0 864 . -70.516 -13.222 88.125 1.00 45.44 864 A 1 ATOM 6733 C CD . PRO A 0 864 . -69.965 -14.641 87.925 1.00 45.44 864 A 1 ATOM 6734 N N . ALA A 0 865 . -71.258 -13.065 84.040 1.00 41.50 865 A 1 ATOM 6735 C CA . ALA A 0 865 . -70.771 -11.906 83.207 1.00 41.50 865 A 1 ATOM 6736 C C . ALA A 0 865 . -69.953 -11.999 81.853 1.00 41.50 865 A 1 ATOM 6737 C CB . ALA A 0 865 . -70.164 -10.855 84.152 1.00 41.50 865 A 1 ATOM 6738 O O . ALA A 0 865 . -68.738 -12.106 81.879 1.00 41.50 865 A 1 ATOM 6739 N N . ALA A 0 866 . -70.661 -11.792 80.707 1.00 37.73 866 A 1 ATOM 6740 C CA . ALA A 0 866 . -70.466 -10.929 79.477 1.00 37.73 866 A 1 ATOM 6741 C C . ALA A 0 866 . -69.078 -10.578 78.817 1.00 37.73 866 A 1 ATOM 6742 C CB . ALA A 0 866 . -71.188 -9.616 79.828 1.00 37.73 866 A 1 ATOM 6743 O O . ALA A 0 866 . -68.091 -10.556 79.545 1.00 37.73 866 A 1 ATOM 6744 N N . PRO A 0 867 . -68.970 -10.110 77.520 1.00 43.39 867 A 1 ATOM 6745 C CA . PRO A 0 867 . -69.900 -10.076 76.341 1.00 43.39 867 A 1 ATOM 6746 C C . PRO A 0 867 . -69.329 -10.541 74.935 1.00 43.39 867 A 1 ATOM 6747 C CB . PRO A 0 867 . -70.189 -8.574 76.205 1.00 43.39 867 A 1 ATOM 6748 O O . PRO A 0 867 . -68.123 -10.549 74.758 1.00 43.39 867 A 1 ATOM 6749 C CG . PRO A 0 867 . -68.828 -7.929 76.505 1.00 43.39 867 A 1 ATOM 6750 C CD . PRO A 0 867 . -68.050 -8.988 77.300 1.00 43.39 867 A 1 ATOM 6751 N N . ALA A 0 868 . -70.218 -10.838 73.946 1.00 39.24 868 A 1 ATOM 6752 C CA . ALA A 0 868 . -70.157 -10.869 72.430 1.00 39.24 868 A 1 ATOM 6753 C C . ALA A 0 868 . -68.848 -11.105 71.588 1.00 39.24 868 A 1 ATOM 6754 C CB . ALA A 0 868 . -70.778 -9.539 71.966 1.00 39.24 868 A 1 ATOM 6755 O O . ALA A 0 868 . -67.777 -10.727 72.048 1.00 39.24 868 A 1 ATOM 6756 N N . PRO A 0 869 . -68.884 -11.524 70.278 1.00 43.64 869 A 1 ATOM 6757 C CA . PRO A 0 869 . -69.891 -12.208 69.411 1.00 43.64 869 A 1 ATOM 6758 C C . PRO A 0 869 . -69.417 -13.633 68.934 1.00 43.64 869 A 1 ATOM 6759 C CB . PRO A 0 869 . -69.981 -11.251 68.220 1.00 43.64 869 A 1 ATOM 6760 O O . PRO A 0 869 . -68.300 -14.004 69.295 1.00 43.64 869 A 1 ATOM 6761 C CG . PRO A 0 869 . -68.505 -10.924 67.967 1.00 43.64 869 A 1 ATOM 6762 C CD . PRO A 0 869 . -67.865 -11.002 69.359 1.00 43.64 869 A 1 ATOM 6763 N N . PRO A 0 870 . -70.195 -14.478 68.186 1.00 43.99 870 A 1 ATOM 6764 C CA . PRO A 0 870 . -70.184 -14.516 66.687 1.00 43.99 870 A 1 ATOM 6765 C C . PRO A 0 870 . -71.477 -15.102 65.999 1.00 43.99 870 A 1 ATOM 6766 C CB . PRO A 0 870 . -68.998 -15.448 66.394 1.00 43.99 870 A 1 ATOM 6767 O O . PRO A 0 870 . -72.407 -15.500 66.702 1.00 43.99 870 A 1 ATOM 6768 C CG . PRO A 0 870 . -69.142 -16.534 67.458 1.00 43.99 870 A 1 ATOM 6769 C CD . PRO A 0 870 . -70.043 -15.901 68.526 1.00 43.99 870 A 1 ATOM 6770 N N . PRO A 0 871 . -71.585 -15.181 64.643 1.00 47.37 871 A 1 ATOM 6771 C CA . PRO A 0 871 . -72.732 -15.797 63.927 1.00 47.37 871 A 1 ATOM 6772 C C . PRO A 0 871 . -72.635 -17.339 63.689 1.00 47.37 871 A 1 ATOM 6773 C CB . PRO A 0 871 . -72.829 -15.018 62.611 1.00 47.37 871 A 1 ATOM 6774 O O . PRO A 0 871 . -71.547 -17.897 63.834 1.00 47.37 871 A 1 ATOM 6775 C CG . PRO A 0 871 . -71.368 -14.704 62.302 1.00 47.37 871 A 1 ATOM 6776 C CD . PRO A 0 871 . -70.752 -14.462 63.682 1.00 47.37 871 A 1 ATOM 6777 N N . PRO A 0 872 . -73.743 -18.050 63.335 1.00 48.91 872 A 1 ATOM 6778 C CA . PRO A 0 872 . -73.879 -19.512 63.527 1.00 48.91 872 A 1 ATOM 6779 C C . PRO A 0 872 . -73.916 -20.407 62.249 1.00 48.91 872 A 1 ATOM 6780 C CB . PRO A 0 872 . -75.215 -19.626 64.266 1.00 48.91 872 A 1 ATOM 6781 O O . PRO A 0 872 . -74.150 -19.902 61.151 1.00 48.91 872 A 1 ATOM 6782 C CG . PRO A 0 872 . -76.075 -18.605 63.521 1.00 48.91 872 A 1 ATOM 6783 C CD . PRO A 0 872 . -75.085 -17.491 63.169 1.00 48.91 872 A 1 ATOM 6784 N N . PRO A 0 873 . -73.763 -21.750 62.387 1.00 45.15 873 A 1 ATOM 6785 C CA . PRO A 0 873 . -73.785 -22.727 61.281 1.00 45.15 873 A 1 ATOM 6786 C C . PRO A 0 873 . -75.156 -23.417 61.009 1.00 45.15 873 A 1 ATOM 6787 C CB . PRO A 0 873 . -72.756 -23.780 61.706 1.00 45.15 873 A 1 ATOM 6788 O O . PRO A 0 873 . -76.000 -23.481 61.906 1.00 45.15 873 A 1 ATOM 6789 C CG . PRO A 0 873 . -72.982 -23.862 63.216 1.00 45.15 873 A 1 ATOM 6790 C CD . PRO A 0 873 . -73.293 -22.414 63.600 1.00 45.15 873 A 1 ATOM 6791 N N . PRO A 0 874 . -75.363 -24.004 59.804 1.00 56.21 874 A 1 ATOM 6792 C CA . PRO A 0 874 . -76.509 -24.862 59.442 1.00 56.21 874 A 1 ATOM 6793 C C . PRO A 0 874 . -76.281 -26.381 59.727 1.00 56.21 874 A 1 ATOM 6794 C CB . PRO A 0 874 . -76.716 -24.565 57.952 1.00 56.21 874 A 1 ATOM 6795 O O . PRO A 0 874 . -75.170 -26.764 60.097 1.00 56.21 874 A 1 ATOM 6796 C CG . PRO A 0 874 . -75.286 -24.402 57.442 1.00 56.21 874 A 1 ATOM 6797 C CD . PRO A 0 874 . -74.563 -23.738 58.614 1.00 56.21 874 A 1 ATOM 6798 N N . PRO A 0 875 . -77.306 -27.264 59.589 1.00 53.92 875 A 1 ATOM 6799 C CA . PRO A 0 875 . -77.308 -28.611 60.196 1.00 53.92 875 A 1 ATOM 6800 C C . PRO A 0 875 . -77.081 -29.824 59.246 1.00 53.92 875 A 1 ATOM 6801 C CB . PRO A 0 875 . -78.708 -28.710 60.810 1.00 53.92 875 A 1 ATOM 6802 O O . PRO A 0 875 . -77.347 -29.723 58.049 1.00 53.92 875 A 1 ATOM 6803 C CG . PRO A 0 875 . -79.575 -28.037 59.747 1.00 53.92 875 A 1 ATOM 6804 C CD . PRO A 0 875 . -78.677 -26.915 59.221 1.00 53.92 875 A 1 ATOM 6805 N N . PRO A 0 876 . -76.702 -31.010 59.784 1.00 48.25 876 A 1 ATOM 6806 C CA . PRO A 0 876 . -76.822 -32.332 59.132 1.00 48.25 876 A 1 ATOM 6807 C C . PRO A 0 876 . -78.240 -32.929 59.319 1.00 48.25 876 A 1 ATOM 6808 C CB . PRO A 0 876 . -75.756 -33.177 59.835 1.00 48.25 876 A 1 ATOM 6809 O O . PRO A 0 876 . -78.861 -32.649 60.351 1.00 48.25 876 A 1 ATOM 6810 C CG . PRO A 0 876 . -75.803 -32.660 61.275 1.00 48.25 876 A 1 ATOM 6811 C CD . PRO A 0 876 . -76.132 -31.173 61.117 1.00 48.25 876 A 1 ATOM 6812 N N . PRO A 0 877 . -78.795 -33.733 58.379 1.00 47.13 877 A 1 ATOM 6813 C CA . PRO A 0 877 . -78.489 -35.182 58.224 1.00 47.13 877 A 1 ATOM 6814 C C . PRO A 0 877 . -78.669 -35.654 56.742 1.00 47.13 877 A 1 ATOM 6815 C CB . PRO A 0 877 . -79.559 -35.783 59.148 1.00 47.13 877 A 1 ATOM 6816 O O . PRO A 0 877 . -78.617 -34.791 55.867 1.00 47.13 877 A 1 ATOM 6817 C CG . PRO A 0 877 . -80.811 -34.971 58.798 1.00 47.13 877 A 1 ATOM 6818 C CD . PRO A 0 877 . -80.252 -33.664 58.230 1.00 47.13 877 A 1 ATOM 6819 N N . PRO A 0 878 . -79.008 -36.926 56.394 1.00 45.52 878 A 1 ATOM 6820 C CA . PRO A 0 878 . -78.701 -38.271 56.935 1.00 45.52 878 A 1 ATOM 6821 C C . PRO A 0 878 . -77.636 -38.974 56.021 1.00 45.52 878 A 1 ATOM 6822 C CB . PRO A 0 878 . -80.093 -38.922 56.958 1.00 45.52 878 A 1 ATOM 6823 O O . PRO A 0 878 . -76.970 -38.284 55.263 1.00 45.52 878 A 1 ATOM 6824 C CG . PRO A 0 878 . -80.825 -38.329 55.748 1.00 45.52 878 A 1 ATOM 6825 C CD . PRO A 0 878 . -79.972 -37.133 55.321 1.00 45.52 878 A 1 ATOM 6826 N N . GLY A 0 879 . -77.278 -40.270 56.014 1.00 34.37 879 A 1 ATOM 6827 C CA . GLY A 0 879 . -77.913 -41.540 56.409 1.00 34.37 879 A 1 ATOM 6828 C C . GLY A 0 879 . -78.837 -42.104 55.303 1.00 34.37 879 A 1 ATOM 6829 O O . GLY A 0 879 . -79.675 -41.363 54.812 1.00 34.37 879 A 1 ATOM 6830 N N . ALA A 0 880 . -78.799 -43.376 54.876 1.00 31.00 880 A 1 ATOM 6831 C CA . ALA A 0 880 . -77.853 -44.484 55.093 1.00 31.00 880 A 1 ATOM 6832 C C . ALA A 0 880 . -78.149 -45.656 54.104 1.00 31.00 880 A 1 ATOM 6833 C CB . ALA A 0 880 . -78.021 -45.005 56.533 1.00 31.00 880 A 1 ATOM 6834 O O . ALA A 0 880 . -79.228 -45.692 53.526 1.00 31.00 880 A 1 ATOM 6835 N N . HIS A 0 881 . -77.261 -46.666 54.062 1.00 32.60 881 A 1 ATOM 6836 C CA . HIS A 0 881 . -77.526 -48.094 53.743 1.00 32.60 881 A 1 ATOM 6837 C C . HIS A 0 881 . -77.813 -48.621 52.301 1.00 32.60 881 A 1 ATOM 6838 C CB . HIS A 0 881 . -78.574 -48.652 54.732 1.00 32.60 881 A 1 ATOM 6839 O O . HIS A 0 881 . -78.749 -48.200 51.642 1.00 32.60 881 A 1 ATOM 6840 C CG . HIS A 0 881 . -77.983 -49.190 56.009 1.00 32.60 881 A 1 ATOM 6841 C CD2 . HIS A 0 881 . -78.131 -48.665 57.264 1.00 32.60 881 A 1 ATOM 6842 N ND1 . HIS A 0 881 . -77.226 -50.333 56.139 1.00 32.60 881 A 1 ATOM 6843 C CE1 . HIS A 0 881 . -76.918 -50.486 57.436 1.00 32.60 881 A 1 ATOM 6844 N NE2 . HIS A 0 881 . -77.443 -49.488 58.161 1.00 32.60 881 A 1 ATOM 6845 N N . LEU A 0 882 . -77.102 -49.733 51.998 1.00 30.29 882 A 1 ATOM 6846 C CA . LEU A 0 882 . -77.486 -50.964 51.249 1.00 30.29 882 A 1 ATOM 6847 C C . LEU A 0 882 . -77.626 -50.988 49.704 1.00 30.29 882 A 1 ATOM 6848 C CB . LEU A 0 882 . -78.755 -51.589 51.873 1.00 30.29 882 A 1 ATOM 6849 O O . LEU A 0 882 . -78.465 -50.283 49.171 1.00 30.29 882 A 1 ATOM 6850 C CG . LEU A 0 882 . -78.606 -52.119 53.306 1.00 30.29 882 A 1 ATOM 6851 C CD1 . LEU A 0 882 . -79.977 -52.370 53.931 1.00 30.29 882 A 1 ATOM 6852 C CD2 . LEU A 0 882 . -77.799 -53.415 53.380 1.00 30.29 882 A 1 ATOM 6853 N N . TYR A 0 883 . -76.913 -51.970 49.102 1.00 31.35 883 A 1 ATOM 6854 C CA . TYR A 0 883 . -77.274 -52.892 47.981 1.00 31.35 883 A 1 ATOM 6855 C C . TYR A 0 883 . -77.717 -52.255 46.631 1.00 31.35 883 A 1 ATOM 6856 C CB . TYR A 0 883 . -78.260 -53.958 48.515 1.00 31.35 883 A 1 ATOM 6857 O O . TYR A 0 883 . -78.022 -51.073 46.570 1.00 31.35 883 A 1 ATOM 6858 C CG . TYR A 0 883 . -77.684 -55.114 49.347 1.00 31.35 883 A 1 ATOM 6859 C CD1 . TYR A 0 883 . -78.124 -56.429 49.088 1.00 31.35 883 A 1 ATOM 6860 C CD2 . TYR A 0 883 . -76.739 -54.912 50.379 1.00 31.35 883 A 1 ATOM 6861 C CE1 . TYR A 0 883 . -77.599 -57.525 49.800 1.00 31.35 883 A 1 ATOM 6862 C CE2 . TYR A 0 883 . -76.216 -56.003 51.105 1.00 31.35 883 A 1 ATOM 6863 O OH . TYR A 0 883 . -76.127 -58.370 51.500 1.00 31.35 883 A 1 ATOM 6864 C CZ . TYR A 0 883 . -76.638 -57.317 50.806 1.00 31.35 883 A 1 ATOM 6865 N N . GLU A 0 884 . -77.711 -52.907 45.461 1.00 35.28 884 A 1 ATOM 6866 C CA . GLU A 0 884 . -77.284 -54.239 44.955 1.00 35.28 884 A 1 ATOM 6867 C C . GLU A 0 884 . -76.351 -53.963 43.737 1.00 35.28 884 A 1 ATOM 6868 C CB . GLU A 0 884 . -78.541 -55.048 44.529 1.00 35.28 884 A 1 ATOM 6869 O O . GLU A 0 884 . -76.469 -52.915 43.107 1.00 35.28 884 A 1 ATOM 6870 C CG . GLU A 0 884 . -78.838 -56.291 45.393 1.00 35.28 884 A 1 ATOM 6871 C CD . GLU A 0 884 . -80.300 -56.400 45.873 1.00 35.28 884 A 1 ATOM 6872 O OE1 . GLU A 0 884 . -80.920 -57.468 45.664 1.00 35.28 884 A 1 ATOM 6873 O OE2 . GLU A 0 884 . -80.779 -55.443 46.524 1.00 35.28 884 A 1 ATOM 6874 N N . GLU A 0 885 . -75.258 -54.680 43.461 1.00 33.25 885 A 1 ATOM 6875 C CA . GLU A 0 885 . -75.119 -56.059 42.937 1.00 33.25 885 A 1 ATOM 6876 C C . GLU A 0 885 . -75.651 -56.282 41.493 1.00 33.25 885 A 1 ATOM 6877 C CB . GLU A 0 885 . -75.530 -57.164 43.937 1.00 33.25 885 A 1 ATOM 6878 O O . GLU A 0 885 . -76.693 -55.760 41.114 1.00 33.25 885 A 1 ATOM 6879 C CG . GLU A 0 885 . -74.693 -58.442 43.716 1.00 33.25 885 A 1 ATOM 6880 C CD . GLU A 0 885 . -75.001 -59.588 44.692 1.00 33.25 885 A 1 ATOM 6881 O OE1 . GLU A 0 885 . -74.021 -60.151 45.234 1.00 33.25 885 A 1 ATOM 6882 O OE2 . GLU A 0 885 . -76.191 -59.931 44.849 1.00 33.25 885 A 1 ATOM 6883 N N . LEU A 0 886 . -74.932 -57.129 40.728 1.00 37.19 886 A 1 ATOM 6884 C CA . LEU A 0 886 . -75.226 -57.668 39.378 1.00 37.19 886 A 1 ATOM 6885 C C . LEU A 0 886 . -75.027 -56.732 38.159 1.00 37.19 886 A 1 ATOM 6886 C CB . LEU A 0 886 . -76.627 -58.323 39.343 1.00 37.19 886 A 1 ATOM 6887 O O . LEU A 0 886 . -75.311 -55.541 38.218 1.00 37.19 886 A 1 ATOM 6888 C CG . LEU A 0 886 . -76.956 -59.303 40.487 1.00 37.19 886 A 1 ATOM 6889 C CD1 . LEU A 0 886 . -78.397 -59.791 40.348 1.00 37.19 886 A 1 ATOM 6890 C CD2 . LEU A 0 886 . -76.032 -60.524 40.470 1.00 37.19 886 A 1 ATOM 6891 N N . GLY A 0 887 . -74.610 -57.302 37.008 1.00 33.94 887 A 1 ATOM 6892 C CA . GLY A 0 887 . -74.860 -56.664 35.698 1.00 33.94 887 A 1 ATOM 6893 C C . GLY A 0 887 . -73.823 -56.737 34.559 1.00 33.94 887 A 1 ATOM 6894 O O . GLY A 0 887 . -73.816 -55.826 33.735 1.00 33.94 887 A 1 ATOM 6895 N N . GLU A 0 888 . -72.960 -57.753 34.438 1.00 29.58 888 A 1 ATOM 6896 C CA . GLU A 0 888 . -72.184 -57.935 33.189 1.00 29.58 888 A 1 ATOM 6897 C C . GLU A 0 888 . -73.087 -58.351 32.009 1.00 29.58 888 A 1 ATOM 6898 C CB . GLU A 0 888 . -71.135 -59.053 33.331 1.00 29.58 888 A 1 ATOM 6899 O O . GLU A 0 888 . -73.920 -59.239 32.193 1.00 29.58 888 A 1 ATOM 6900 C CG . GLU A 0 888 . -70.046 -58.829 34.383 1.00 29.58 888 A 1 ATOM 6901 C CD . GLU A 0 888 . -69.085 -60.028 34.399 1.00 29.58 888 A 1 ATOM 6902 O OE1 . GLU A 0 888 . -67.886 -59.818 34.108 1.00 29.58 888 A 1 ATOM 6903 O OE2 . GLU A 0 888 . -69.566 -61.150 34.678 1.00 29.58 888 A 1 ATOM 6904 N N . SER A 0 889 . -72.854 -57.830 30.787 1.00 32.27 889 A 1 ATOM 6905 C CA . SER A 0 889 . -72.668 -58.627 29.538 1.00 32.27 889 A 1 ATOM 6906 C C . SER A 0 889 . -72.926 -57.869 28.221 1.00 32.27 889 A 1 ATOM 6907 C CB . SER A 0 889 . -73.559 -59.877 29.451 1.00 32.27 889 A 1 ATOM 6908 O O . SER A 0 889 . -73.804 -57.022 28.148 1.00 32.27 889 A 1 ATOM 6909 O OG . SER A 0 889 . -73.032 -60.886 30.282 1.00 32.27 889 A 1 ATOM 6910 N N . ALA A 0 890 . -72.234 -58.331 27.165 1.00 31.99 890 A 1 ATOM 6911 C CA . ALA A 0 890 . -72.548 -58.245 25.722 1.00 31.99 890 A 1 ATOM 6912 C C . ALA A 0 890 . -72.687 -56.842 25.059 1.00 31.99 890 A 1 ATOM 6913 C CB . ALA A 0 890 . -73.749 -59.159 25.439 1.00 31.99 890 A 1 ATOM 6914 O O . ALA A 0 890 . -73.456 -56.004 25.500 1.00 31.99 890 A 1 ATOM 6915 N N . MET A 0 891 . -71.939 -56.451 24.012 1.00 30.36 891 A 1 ATOM 6916 C CA . MET A 0 891 . -71.525 -57.073 22.725 1.00 30.36 891 A 1 ATOM 6917 C C . MET A 0 891 . -72.463 -56.799 21.527 1.00 30.36 891 A 1 ATOM 6918 C CB . MET A 0 891 . -71.190 -58.580 22.756 1.00 30.36 891 A 1 ATOM 6919 O O . MET A 0 891 . -73.656 -57.052 21.587 1.00 30.36 891 A 1 ATOM 6920 C CG . MET A 0 891 . -69.823 -58.925 23.352 1.00 30.36 891 A 1 ATOM 6921 S SD . MET A 0 891 . -68.466 -58.746 22.160 1.00 30.36 891 A 1 ATOM 6922 C CE . MET A 0 891 . -67.126 -59.520 23.107 1.00 30.36 891 A 1 ATOM 6923 N N . HIS A 0 892 . -71.830 -56.451 20.394 1.00 32.90 892 A 1 ATOM 6924 C CA . HIS A 0 892 . -72.271 -56.653 18.997 1.00 32.90 892 A 1 ATOM 6925 C C . HIS A 0 892 . -73.489 -55.889 18.422 1.00 32.90 892 A 1 ATOM 6926 C CB . HIS A 0 892 . -72.350 -58.161 18.696 1.00 32.90 892 A 1 ATOM 6927 O O . HIS A 0 892 . -74.618 -56.364 18.463 1.00 32.90 892 A 1 ATOM 6928 C CG . HIS A 0 892 . -71.017 -58.739 18.307 1.00 32.90 892 A 1 ATOM 6929 C CD2 . HIS A 0 892 . -70.626 -59.030 17.028 1.00 32.90 892 A 1 ATOM 6930 N ND1 . HIS A 0 892 . -69.942 -59.000 19.129 1.00 32.90 892 A 1 ATOM 6931 C CE1 . HIS A 0 892 . -68.932 -59.439 18.360 1.00 32.90 892 A 1 ATOM 6932 N NE2 . HIS A 0 892 . -69.298 -59.463 17.069 1.00 32.90 892 A 1 ATOM 6933 N N . ASN A 0 893 . -73.202 -54.782 17.714 1.00 34.00 893 A 1 ATOM 6934 C CA . ASN A 0 893 . -73.454 -54.527 16.266 1.00 34.00 893 A 1 ATOM 6935 C C . ASN A 0 893 . -73.311 -53.006 16.014 1.00 34.00 893 A 1 ATOM 6936 C CB . ASN A 0 893 . -74.840 -55.022 15.805 1.00 34.00 893 A 1 ATOM 6937 O O . ASN A 0 893 . -73.877 -52.229 16.770 1.00 34.00 893 A 1 ATOM 6938 C CG . ASN A 0 893 . -74.861 -56.518 15.518 1.00 34.00 893 A 1 ATOM 6939 N ND2 . ASN A 0 893 . -75.990 -57.164 15.679 1.00 34.00 893 A 1 ATOM 6940 O OD1 . ASN A 0 893 . -73.868 -57.117 15.126 1.00 34.00 893 A 1 ATOM 6941 N N . ARG A 0 894 . -72.505 -52.444 15.098 1.00 30.07 894 A 1 ATOM 6942 C CA . ARG A 0 894 . -71.973 -52.783 13.752 1.00 30.07 894 A 1 ATOM 6943 C C . ARG A 0 894 . -72.894 -52.373 12.586 1.00 30.07 894 A 1 ATOM 6944 C CB . ARG A 0 894 . -71.383 -54.202 13.585 1.00 30.07 894 A 1 ATOM 6945 O O . ARG A 0 894 . -73.866 -53.056 12.290 1.00 30.07 894 A 1 ATOM 6946 C CG . ARG A 0 894 . -70.522 -54.256 12.303 1.00 30.07 894 A 1 ATOM 6947 C CD . ARG A 0 894 . -69.865 -55.615 12.032 1.00 30.07 894 A 1 ATOM 6948 N NE . ARG A 0 894 . -68.937 -55.520 10.882 1.00 30.07 894 A 1 ATOM 6949 N NH1 . ARG A 0 894 . -68.292 -57.722 10.778 1.00 30.07 894 A 1 ATOM 6950 N NH2 . ARG A 0 894 . -67.380 -56.241 9.381 1.00 30.07 894 A 1 ATOM 6951 C CZ . ARG A 0 894 . -68.212 -56.492 10.354 1.00 30.07 894 A 1 ATOM 6952 N N . GLY A 0 895 . -72.454 -51.338 11.860 1.00 32.91 895 A 1 ATOM 6953 C CA . GLY A 0 895 . -73.023 -50.823 10.604 1.00 32.91 895 A 1 ATOM 6954 C C . GLY A 0 895 . -73.771 -49.486 10.770 1.00 32.91 895 A 1 ATOM 6955 O O . GLY A 0 895 . -74.311 -49.231 11.837 1.00 32.91 895 A 1 ATOM 6956 N N . ASN A 0 896 . -73.844 -48.599 9.767 1.00 35.01 896 A 1 ATOM 6957 C CA . ASN A 0 896 . -73.086 -48.547 8.505 1.00 35.01 896 A 1 ATOM 6958 C C . ASN A 0 896 . -73.252 -47.162 7.826 1.00 35.01 896 A 1 ATOM 6959 C CB . ASN A 0 896 . -73.616 -49.647 7.541 1.00 35.01 896 A 1 ATOM 6960 O O . ASN A 0 896 . -74.384 -46.787 7.556 1.00 35.01 896 A 1 ATOM 6961 C CG . ASN A 0 896 . -72.568 -50.620 7.027 1.00 35.01 896 A 1 ATOM 6962 N ND2 . ASN A 0 896 . -72.903 -51.388 6.018 1.00 35.01 896 A 1 ATOM 6963 O OD1 . ASN A 0 896 . -71.468 -50.747 7.536 1.00 35.01 896 A 1 ATOM 6964 N N . ASN A 0 897 . -72.139 -46.511 7.453 1.00 30.73 897 A 1 ATOM 6965 C CA . ASN A 0 897 . -71.956 -45.551 6.337 1.00 30.73 897 A 1 ATOM 6966 C C . ASN A 0 897 . -72.855 -44.290 6.171 1.00 30.73 897 A 1 ATOM 6967 C CB . ASN A 0 897 . -71.937 -46.373 5.026 1.00 30.73 897 A 1 ATOM 6968 O O . ASN A 0 897 . -73.978 -44.196 6.648 1.00 30.73 897 A 1 ATOM 6969 C CG . ASN A 0 897 . -70.829 -47.409 4.952 1.00 30.73 897 A 1 ATOM 6970 N ND2 . ASN A 0 897 . -70.814 -48.211 3.915 1.00 30.73 897 A 1 ATOM 6971 O OD1 . ASN A 0 897 . -69.968 -47.519 5.807 1.00 30.73 897 A 1 ATOM 6972 N N . SER A 0 898 . -72.372 -43.404 5.283 1.00 33.20 898 A 1 ATOM 6973 C CA . SER A 0 898 . -73.078 -42.326 4.546 1.00 33.20 898 A 1 ATOM 6974 C C . SER A 0 898 . -72.971 -40.900 5.109 1.00 33.20 898 A 1 ATOM 6975 C CB . SER A 0 898 . -74.533 -42.656 4.173 1.00 33.20 898 A 1 ATOM 6976 O O . SER A 0 898 . -73.193 -40.643 6.286 1.00 33.20 898 A 1 ATOM 6977 O OG . SER A 0 898 . -74.684 -44.023 3.833 1.00 33.20 898 A 1 ATOM 6978 N N . VAL A 0 899 . -72.644 -39.975 4.201 1.00 30.14 899 A 1 ATOM 6979 C CA . VAL A 0 899 . -72.545 -38.514 4.374 1.00 30.14 899 A 1 ATOM 6980 C C . VAL A 0 899 . -73.870 -37.861 3.943 1.00 30.14 899 A 1 ATOM 6981 C CB . VAL A 0 899 . -71.353 -38.001 3.523 1.00 30.14 899 A 1 ATOM 6982 O O . VAL A 0 899 . -74.595 -38.449 3.135 1.00 30.14 899 A 1 ATOM 6983 C CG1 . VAL A 0 899 . -71.195 -36.478 3.462 1.00 30.14 899 A 1 ATOM 6984 C CG2 . VAL A 0 899 . -70.026 -38.572 4.047 1.00 30.14 899 A 1 ATOM 6985 N N . PRO A 0 900 . -74.186 -36.653 4.436 1.00 39.75 900 A 1 ATOM 6986 C CA . PRO A 0 900 . -74.610 -35.613 3.494 1.00 39.75 900 A 1 ATOM 6987 C C . PRO A 0 900 . -73.876 -34.274 3.692 1.00 39.75 900 A 1 ATOM 6988 C CB . PRO A 0 900 . -76.115 -35.467 3.697 1.00 39.75 900 A 1 ATOM 6989 O O . PRO A 0 900 . -73.506 -33.894 4.802 1.00 39.75 900 A 1 ATOM 6990 C CG . PRO A 0 900 . -76.249 -35.653 5.205 1.00 39.75 900 A 1 ATOM 6991 C CD . PRO A 0 900 . -75.090 -36.585 5.582 1.00 39.75 900 A 1 ATOM 6992 N N . GLU A 0 901 . -73.692 -33.560 2.585 1.00 31.06 901 A 1 ATOM 6993 C CA . GLU A 0 901 . -73.273 -32.155 2.531 1.00 31.06 901 A 1 ATOM 6994 C C . GLU A 0 901 . -74.486 -31.209 2.707 1.00 31.06 901 A 1 ATOM 6995 C CB . GLU A 0 901 . -72.627 -31.896 1.151 1.00 31.06 901 A 1 ATOM 6996 O O . GLU A 0 901 . -75.631 -31.662 2.686 1.00 31.06 901 A 1 ATOM 6997 C CG . GLU A 0 901 . -71.376 -32.733 0.846 1.00 31.06 901 A 1 ATOM 6998 C CD . GLU A 0 901 . -71.018 -32.635 -0.644 1.00 31.06 901 A 1 ATOM 6999 O OE1 . GLU A 0 901 . -70.094 -31.860 -0.976 1.00 31.06 901 A 1 ATOM 7000 O OE2 . GLU A 0 901 . -71.680 -33.345 -1.436 1.00 31.06 901 A 1 ATOM 7001 N N . ASP A 0 902 . -74.220 -29.893 2.770 1.00 32.92 902 A 1 ATOM 7002 C CA . ASP A 0 902 . -74.699 -28.895 1.774 1.00 32.92 902 A 1 ATOM 7003 C C . ASP A 0 902 . -75.298 -27.575 2.340 1.00 32.92 902 A 1 ATOM 7004 C CB . ASP A 0 902 . -75.638 -29.513 0.711 1.00 32.92 902 A 1 ATOM 7005 O O . ASP A 0 902 . -76.240 -27.607 3.125 1.00 32.92 902 A 1 ATOM 7006 C CG . ASP A 0 902 . -75.816 -28.631 -0.517 1.00 32.92 902 A 1 ATOM 7007 O OD1 . ASP A 0 902 . -74.862 -27.915 -0.895 1.00 32.92 902 A 1 ATOM 7008 O OD2 . ASP A 0 902 . -76.909 -28.662 -1.125 1.00 32.92 902 A 1 ATOM 7009 N N . ARG A 0 903 . -74.796 -26.427 1.822 1.00 35.89 903 A 1 ATOM 7010 C CA . ARG A 0 903 . -75.372 -25.041 1.794 1.00 35.89 903 A 1 ATOM 7011 C C . ARG A 0 903 . -75.801 -24.356 3.126 1.00 35.89 903 A 1 ATOM 7012 C CB . ARG A 0 903 . -76.495 -25.069 0.733 1.00 35.89 903 A 1 ATOM 7013 O O . ARG A 0 903 . -76.084 -24.995 4.124 1.00 35.89 903 A 1 ATOM 7014 C CG . ARG A 0 903 . -75.911 -24.952 -0.689 1.00 35.89 903 A 1 ATOM 7015 C CD . ARG A 0 903 . -76.903 -25.402 -1.767 1.00 35.89 903 A 1 ATOM 7016 N NE . ARG A 0 903 . -76.243 -25.491 -3.087 1.00 35.89 903 A 1 ATOM 7017 N NH1 . ARG A 0 903 . -76.699 -27.703 -3.600 1.00 35.89 903 A 1 ATOM 7018 N NH2 . ARG A 0 903 . -75.514 -26.479 -5.002 1.00 35.89 903 A 1 ATOM 7019 C CZ . ARG A 0 903 . -76.159 -26.556 -3.871 1.00 35.89 903 A 1 ATOM 7020 N N . SER A 0 904 . -75.891 -23.020 3.258 1.00 34.46 904 A 1 ATOM 7021 C CA . SER A 0 904 . -75.475 -21.844 2.442 1.00 34.46 904 A 1 ATOM 7022 C C . SER A 0 904 . -75.654 -20.532 3.253 1.00 34.46 904 A 1 ATOM 7023 C CB . SER A 0 904 . -76.384 -21.654 1.216 1.00 34.46 904 A 1 ATOM 7024 O O . SER A 0 904 . -76.482 -20.522 4.157 1.00 34.46 904 A 1 ATOM 7025 O OG . SER A 0 904 . -77.754 -21.777 1.548 1.00 34.46 904 A 1 ATOM 7026 N N . SER A 0 905 . -75.153 -19.340 2.884 1.00 37.15 905 A 1 ATOM 7027 C CA . SER A 0 905 . -73.783 -18.869 2.554 1.00 37.15 905 A 1 ATOM 7028 C C . SER A 0 905 . -73.857 -17.467 1.895 1.00 37.15 905 A 1 ATOM 7029 C CB . SER A 0 905 . -73.012 -19.795 1.595 1.00 37.15 905 A 1 ATOM 7030 O O . SER A 0 905 . -74.278 -17.383 0.741 1.00 37.15 905 A 1 ATOM 7031 O OG . SER A 0 905 . -73.756 -20.070 0.426 1.00 37.15 905 A 1 ATOM 7032 N N . HIS A 0 906 . -73.443 -16.373 2.561 1.00 36.40 906 A 1 ATOM 7033 C CA . HIS A 0 906 . -73.454 -15.022 1.957 1.00 36.40 906 A 1 ATOM 7034 C C . HIS A 0 906 . -72.277 -14.098 2.352 1.00 36.40 906 A 1 ATOM 7035 C CB . HIS A 0 906 . -74.798 -14.308 2.243 1.00 36.40 906 A 1 ATOM 7036 O O . HIS A 0 906 . -72.257 -13.588 3.465 1.00 36.40 906 A 1 ATOM 7037 C CG . HIS A 0 906 . -75.832 -14.464 1.153 1.00 36.40 906 A 1 ATOM 7038 C CD2 . HIS A 0 906 . -77.135 -14.857 1.306 1.00 36.40 906 A 1 ATOM 7039 N ND1 . HIS A 0 906 . -75.654 -14.185 -0.185 1.00 36.40 906 A 1 ATOM 7040 C CE1 . HIS A 0 906 . -76.812 -14.424 -0.821 1.00 36.40 906 A 1 ATOM 7041 N NE2 . HIS A 0 906 . -77.749 -14.823 0.048 1.00 36.40 906 A 1 ATOM 7042 N N . ARG A 0 907 . -71.433 -13.815 1.341 1.00 36.31 907 A 1 ATOM 7043 C CA . ARG A 0 907 . -70.731 -12.552 0.987 1.00 36.31 907 A 1 ATOM 7044 C C . ARG A 0 907 . -69.715 -11.903 1.938 1.00 36.31 907 A 1 ATOM 7045 C CB . ARG A 0 907 . -71.770 -11.494 0.573 1.00 36.31 907 A 1 ATOM 7046 O O . ARG A 0 907 . -69.974 -11.799 3.127 1.00 36.31 907 A 1 ATOM 7047 C CG . ARG A 0 907 . -72.651 -11.953 -0.596 1.00 36.31 907 A 1 ATOM 7048 C CD . ARG A 0 907 . -73.386 -10.764 -1.223 1.00 36.31 907 A 1 ATOM 7049 N NE . ARG A 0 907 . -73.779 -11.077 -2.606 1.00 36.31 907 A 1 ATOM 7050 N NH1 . ARG A 0 907 . -75.769 -9.933 -2.679 1.00 36.31 907 A 1 ATOM 7051 N NH2 . ARG A 0 907 . -75.054 -11.032 -4.487 1.00 36.31 907 A 1 ATOM 7052 C CZ . ARG A 0 907 . -74.862 -10.681 -3.247 1.00 36.31 907 A 1 ATOM 7053 N N . ASP A 0 908 . -68.615 -11.286 1.479 1.00 36.38 908 A 1 ATOM 7054 C CA . ASP A 0 908 . -67.793 -11.256 0.226 1.00 36.38 908 A 1 ATOM 7055 C C . ASP A 0 908 . -66.531 -10.415 0.610 1.00 36.38 908 A 1 ATOM 7056 C CB . ASP A 0 908 . -68.489 -10.506 -0.945 1.00 36.38 908 A 1 ATOM 7057 O O . ASP A 0 908 . -66.677 -9.515 1.433 1.00 36.38 908 A 1 ATOM 7058 C CG . ASP A 0 908 . -69.434 -11.333 -1.833 1.00 36.38 908 A 1 ATOM 7059 O OD1 . ASP A 0 908 . -69.201 -12.552 -1.978 1.00 36.38 908 A 1 ATOM 7060 O OD2 . ASP A 0 908 . -70.435 -10.764 -2.336 1.00 36.38 908 A 1 ATOM 7061 N N . GLY A 0 909 . -65.281 -10.551 0.135 1.00 33.00 909 A 1 ATOM 7062 C CA . GLY A 0 909 . -64.538 -11.492 -0.730 1.00 33.00 909 A 1 ATOM 7063 C C . GLY A 0 909 . -63.009 -11.349 -0.420 1.00 33.00 909 A 1 ATOM 7064 O O . GLY A 0 909 . -62.662 -10.518 0.413 1.00 33.00 909 A 1 ATOM 7065 N N . MET A 0 910 . -62.011 -12.117 -0.901 1.00 36.96 910 A 1 ATOM 7066 C CA . MET A 0 910 . -61.802 -12.968 -2.101 1.00 36.96 910 A 1 ATOM 7067 C C . MET A 0 910 . -61.096 -12.222 -3.264 1.00 36.96 910 A 1 ATOM 7068 C CB . MET A 0 910 . -63.122 -13.630 -2.534 1.00 36.96 910 A 1 ATOM 7069 O O . MET A 0 910 . -61.540 -11.132 -3.602 1.00 36.96 910 A 1 ATOM 7070 C CG . MET A 0 910 . -62.908 -14.868 -3.393 1.00 36.96 910 A 1 ATOM 7071 S SD . MET A 0 910 . -64.415 -15.746 -3.855 1.00 36.96 910 A 1 ATOM 7072 C CE . MET A 0 910 . -63.666 -17.343 -4.269 1.00 36.96 910 A 1 ATOM 7073 N N . ALA A 0 911 . -60.053 -12.710 -3.967 1.00 33.34 911 A 1 ATOM 7074 C CA . ALA A 0 911 . -59.016 -13.761 -3.759 1.00 33.34 911 A 1 ATOM 7075 C C . ALA A 0 911 . -57.707 -13.287 -4.491 1.00 33.34 911 A 1 ATOM 7076 C CB . ALA A 0 911 . -59.556 -15.124 -4.205 1.00 33.34 911 A 1 ATOM 7077 O O . ALA A 0 911 . -57.567 -12.078 -4.637 1.00 33.34 911 A 1 ATOM 7078 N N . PHE A 0 912 . -56.678 -14.024 -4.957 1.00 33.41 912 A 1 ATOM 7079 C CA . PHE A 0 912 . -56.391 -15.426 -5.359 1.00 33.41 912 A 1 ATOM 7080 C C . PHE A 0 912 . -54.911 -15.764 -5.016 1.00 33.41 912 A 1 ATOM 7081 C CB . PHE A 0 912 . -56.589 -15.540 -6.884 1.00 33.41 912 A 1 ATOM 7082 O O . PHE A 0 912 . -54.134 -14.833 -4.837 1.00 33.41 912 A 1 ATOM 7083 C CG . PHE A 0 912 . -58.025 -15.421 -7.364 1.00 33.41 912 A 1 ATOM 7084 C CD1 . PHE A 0 912 . -58.798 -16.579 -7.581 1.00 33.41 912 A 1 ATOM 7085 C CD2 . PHE A 0 912 . -58.592 -14.153 -7.603 1.00 33.41 912 A 1 ATOM 7086 C CE1 . PHE A 0 912 . -60.132 -16.469 -8.015 1.00 33.41 912 A 1 ATOM 7087 C CE2 . PHE A 0 912 . -59.928 -14.043 -8.028 1.00 33.41 912 A 1 ATOM 7088 C CZ . PHE A 0 912 . -60.698 -15.201 -8.233 1.00 33.41 912 A 1 ATOM 7089 N N . SER A 0 913 . -54.385 -16.991 -4.843 1.00 29.33 913 A 1 ATOM 7090 C CA . SER A 0 913 . -54.748 -18.404 -5.142 1.00 29.33 913 A 1 ATOM 7091 C C . SER A 0 913 . -53.962 -19.060 -6.301 1.00 29.33 913 A 1 ATOM 7092 C CB . SER A 0 913 . -56.244 -18.727 -5.169 1.00 29.33 913 A 1 ATOM 7093 O O . SER A 0 913 . -53.576 -18.404 -7.260 1.00 29.33 913 A 1 ATOM 7094 O OG . SER A 0 913 . -56.852 -18.339 -3.951 1.00 29.33 913 A 1 ATOM 7095 N N . SER A 0 914 . -53.667 -20.359 -6.150 1.00 31.32 914 A 1 ATOM 7096 C CA . SER A 0 914 . -52.562 -21.101 -6.792 1.00 31.32 914 A 1 ATOM 7097 C C . SER A 0 914 . -53.004 -22.210 -7.767 1.00 31.32 914 A 1 ATOM 7098 C CB . SER A 0 914 . -51.723 -21.731 -5.666 1.00 31.32 914 A 1 ATOM 7099 O O . SER A 0 914 . -54.184 -22.540 -7.854 1.00 31.32 914 A 1 ATOM 7100 O OG . SER A 0 914 . -52.556 -22.477 -4.790 1.00 31.32 914 A 1 ATOM 7101 N N . SER A 0 915 . -52.047 -22.829 -8.476 1.00 33.15 915 A 1 ATOM 7102 C CA . SER A 0 915 . -52.215 -24.139 -9.139 1.00 33.15 915 A 1 ATOM 7103 C C . SER A 0 915 . -50.872 -24.889 -9.283 1.00 33.15 915 A 1 ATOM 7104 C CB . SER A 0 915 . -52.936 -23.993 -10.486 1.00 33.15 915 A 1 ATOM 7105 O O . SER A 0 915 . -49.816 -24.322 -9.004 1.00 33.15 915 A 1 ATOM 7106 O OG . SER A 0 915 . -52.227 -23.148 -11.365 1.00 33.15 915 A 1 ATOM 7107 N N . THR A 0 916 . -50.917 -26.176 -9.649 1.00 29.33 916 A 1 ATOM 7108 C CA . THR A 0 916 . -49.803 -27.148 -9.557 1.00 29.33 916 A 1 ATOM 7109 C C . THR A 0 916 . -49.590 -27.887 -10.883 1.00 29.33 916 A 1 ATOM 7110 C CB . THR A 0 916 . -50.123 -28.192 -8.465 1.00 29.33 916 A 1 ATOM 7111 O O . THR A 0 916 . -50.560 -28.166 -11.586 1.00 29.33 916 A 1 ATOM 7112 C CG2 . THR A 0 916 . -48.992 -29.180 -8.174 1.00 29.33 916 A 1 ATOM 7113 O OG1 . THR A 0 916 . -50.418 -27.551 -7.244 1.00 29.33 916 A 1 ATOM 7114 N N . THR A 0 917 . -48.352 -28.274 -11.216 1.00 33.88 917 A 1 ATOM 7115 C CA . THR A 0 917 . -48.050 -29.279 -12.261 1.00 33.88 917 A 1 ATOM 7116 C C . THR A 0 917 . -46.737 -30.013 -11.938 1.00 33.88 917 A 1 ATOM 7117 C CB . THR A 0 917 . -47.992 -28.660 -13.673 1.00 33.88 917 A 1 ATOM 7118 O O . THR A 0 917 . -45.882 -29.467 -11.244 1.00 33.88 917 A 1 ATOM 7119 C CG2 . THR A 0 917 . -48.081 -29.708 -14.784 1.00 33.88 917 A 1 ATOM 7120 O OG1 . THR A 0 917 . -49.084 -27.795 -13.894 1.00 33.88 917 A 1 ATOM 7121 N N . GLU A 0 918 . -46.604 -31.262 -12.390 1.00 30.03 918 A 1 ATOM 7122 C CA . GLU A 0 918 . -45.525 -32.205 -12.049 1.00 30.03 918 A 1 ATOM 7123 C C . GLU A 0 918 . -44.356 -32.208 -13.055 1.00 30.03 918 A 1 ATOM 7124 C CB . GLU A 0 918 . -46.102 -33.634 -12.053 1.00 30.03 918 A 1 ATOM 7125 O O . GLU A 0 918 . -44.568 -32.003 -14.249 1.00 30.03 918 A 1 ATOM 7126 C CG . GLU A 0 918 . -47.284 -33.883 -11.105 1.00 30.03 918 A 1 ATOM 7127 C CD . GLU A 0 918 . -48.048 -35.143 -11.534 1.00 30.03 918 A 1 ATOM 7128 O OE1 . GLU A 0 918 . -47.919 -36.174 -10.839 1.00 30.03 918 A 1 ATOM 7129 O OE2 . GLU A 0 918 . -48.761 -35.049 -12.560 1.00 30.03 918 A 1 ATOM 7130 N N . SER A 0 919 . -43.156 -32.599 -12.599 1.00 31.51 919 A 1 ATOM 7131 C CA . SER A 0 919 . -42.170 -33.343 -13.412 1.00 31.51 919 A 1 ATOM 7132 C C . SER A 0 919 . -41.078 -33.998 -12.542 1.00 31.51 919 A 1 ATOM 7133 C CB . SER A 0 919 . -41.513 -32.464 -14.490 1.00 31.51 919 A 1 ATOM 7134 O O . SER A 0 919 . -40.612 -33.394 -11.578 1.00 31.51 919 A 1 ATOM 7135 O OG . SER A 0 919 . -40.940 -31.294 -13.946 1.00 31.51 919 A 1 ATOM 7136 N N . HIS A 0 920 . -40.654 -35.217 -12.903 1.00 34.49 920 A 1 ATOM 7137 C CA . HIS A 0 920 . -39.478 -35.932 -12.356 1.00 34.49 920 A 1 ATOM 7138 C C . HIS A 0 920 . -38.160 -35.269 -12.866 1.00 34.49 920 A 1 ATOM 7139 C CB . HIS A 0 920 . -39.631 -37.418 -12.737 1.00 34.49 920 A 1 ATOM 7140 O O . HIS A 0 920 . -38.230 -34.435 -13.764 1.00 34.49 920 A 1 ATOM 7141 C CG . HIS A 0 920 . -40.758 -38.164 -12.046 1.00 34.49 920 A 1 ATOM 7142 C CD2 . HIS A 0 920 . -42.108 -37.930 -12.135 1.00 34.49 920 A 1 ATOM 7143 N ND1 . HIS A 0 920 . -40.605 -39.283 -11.256 1.00 34.49 920 A 1 ATOM 7144 C CE1 . HIS A 0 920 . -41.823 -39.703 -10.875 1.00 34.49 920 A 1 ATOM 7145 N NE2 . HIS A 0 920 . -42.770 -38.910 -11.388 1.00 34.49 920 A 1 ATOM 7146 N N . GLU A 0 921 . -36.938 -35.482 -12.349 1.00 32.77 921 A 1 ATOM 7147 C CA . GLU A 0 921 . -36.181 -36.728 -12.062 1.00 32.77 921 A 1 ATOM 7148 C C . GLU A 0 921 . -35.057 -36.509 -10.981 1.00 32.77 921 A 1 ATOM 7149 C CB . GLU A 0 921 . -35.620 -37.227 -13.421 1.00 32.77 921 A 1 ATOM 7150 O O . GLU A 0 921 . -35.026 -35.427 -10.391 1.00 32.77 921 A 1 ATOM 7151 C CG . GLU A 0 921 . -36.318 -38.508 -13.912 1.00 32.77 921 A 1 ATOM 7152 C CD . GLU A 0 921 . -35.393 -39.332 -14.816 1.00 32.77 921 A 1 ATOM 7153 O OE1 . GLU A 0 921 . -34.730 -40.246 -14.274 1.00 32.77 921 A 1 ATOM 7154 O OE2 . GLU A 0 921 . -35.357 -39.039 -16.030 1.00 32.77 921 A 1 ATOM 7155 N N . PRO A 0 922 . -34.204 -37.500 -10.592 1.00 35.03 922 A 1 ATOM 7156 C CA . PRO A 0 922 . -33.912 -37.698 -9.160 1.00 35.03 922 A 1 ATOM 7157 C C . PRO A 0 922 . -32.439 -37.630 -8.668 1.00 35.03 922 A 1 ATOM 7158 C CB . PRO A 0 922 . -34.446 -39.117 -8.935 1.00 35.03 922 A 1 ATOM 7159 O O . PRO A 0 922 . -31.479 -37.720 -9.424 1.00 35.03 922 A 1 ATOM 7160 C CG . PRO A 0 922 . -33.881 -39.852 -10.149 1.00 35.03 922 A 1 ATOM 7161 C CD . PRO A 0 922 . -33.998 -38.797 -11.245 1.00 35.03 922 A 1 ATOM 7162 N N . ALA A 0 923 . -32.329 -37.637 -7.330 1.00 28.08 923 A 1 ATOM 7163 C CA . ALA A 0 923 . -31.326 -38.313 -6.483 1.00 28.08 923 A 1 ATOM 7164 C C . ALA A 0 923 . -29.813 -37.990 -6.588 1.00 28.08 923 A 1 ATOM 7165 C CB . ALA A 0 923 . -31.567 -39.830 -6.559 1.00 28.08 923 A 1 ATOM 7166 O O . ALA A 0 923 . -29.084 -38.577 -7.379 1.00 28.08 923 A 1 ATOM 7167 N N . HIS A 0 924 . -29.316 -37.256 -5.583 1.00 30.80 924 A 1 ATOM 7168 C CA . HIS A 0 924 . -28.320 -37.728 -4.593 1.00 30.80 924 A 1 ATOM 7169 C C . HIS A 0 924 . -28.505 -36.844 -3.329 1.00 30.80 924 A 1 ATOM 7170 C CB . HIS A 0 924 . -26.885 -37.675 -5.166 1.00 30.80 924 A 1 ATOM 7171 O O . HIS A 0 924 . -28.524 -35.625 -3.450 1.00 30.80 924 A 1 ATOM 7172 C CG . HIS A 0 924 . -26.266 -39.045 -5.362 1.00 30.80 924 A 1 ATOM 7173 C CD2 . HIS A 0 924 . -26.381 -39.868 -6.453 1.00 30.80 924 A 1 ATOM 7174 N ND1 . HIS A 0 924 . -25.469 -39.704 -4.453 1.00 30.80 924 A 1 ATOM 7175 C CE1 . HIS A 0 924 . -25.132 -40.897 -4.971 1.00 30.80 924 A 1 ATOM 7176 N NE2 . HIS A 0 924 . -25.665 -41.044 -6.193 1.00 30.80 924 A 1 ATOM 7177 N N . VAL A 0 925 . -28.933 -37.357 -2.163 1.00 34.72 925 A 1 ATOM 7178 C CA . VAL A 0 925 . -28.102 -38.003 -1.115 1.00 34.72 925 A 1 ATOM 7179 C C . VAL A 0 925 . -26.931 -37.077 -0.735 1.00 34.72 925 A 1 ATOM 7180 C CB . VAL A 0 925 . -27.661 -39.433 -1.500 1.00 34.72 925 A 1 ATOM 7181 O O . VAL A 0 925 . -26.062 -36.850 -1.566 1.00 34.72 925 A 1 ATOM 7182 C CG1 . VAL A 0 925 . -26.864 -40.115 -0.383 1.00 34.72 925 A 1 ATOM 7183 C CG2 . VAL A 0 925 . -28.868 -40.336 -1.803 1.00 34.72 925 A 1 ATOM 7184 N N . GLU A 0 926 . -26.879 -36.465 0.457 1.00 30.78 926 A 1 ATOM 7185 C CA . GLU A 0 926 . -27.004 -37.095 1.791 1.00 30.78 926 A 1 ATOM 7186 C C . GLU A 0 926 . -27.507 -36.133 2.913 1.00 30.78 926 A 1 ATOM 7187 C CB . GLU A 0 926 . -25.586 -37.605 2.131 1.00 30.78 926 A 1 ATOM 7188 O O . GLU A 0 926 . -27.660 -34.933 2.702 1.00 30.78 926 A 1 ATOM 7189 C CG . GLU A 0 926 . -25.529 -38.826 3.052 1.00 30.78 926 A 1 ATOM 7190 C CD . GLU A 0 926 . -24.143 -39.483 2.952 1.00 30.78 926 A 1 ATOM 7191 O OE1 . GLU A 0 926 . -24.095 -40.660 2.530 1.00 30.78 926 A 1 ATOM 7192 O OE2 . GLU A 0 926 . -23.147 -38.790 3.262 1.00 30.78 926 A 1 ATOM 7193 N N . GLY A 0 927 . -27.751 -36.662 4.121 1.00 28.09 927 A 1 ATOM 7194 C CA . GLY A 0 927 . -28.075 -35.956 5.382 1.00 28.09 927 A 1 ATOM 7195 C C . GLY A 0 927 . -28.222 -36.984 6.528 1.00 28.09 927 A 1 ATOM 7196 O O . GLY A 0 927 . -27.925 -38.153 6.274 1.00 28.09 927 A 1 ATOM 7197 N N . PRO A 0 928 . -28.749 -36.666 7.736 1.00 36.54 928 A 1 ATOM 7198 C CA . PRO A 0 928 . -29.157 -35.373 8.307 1.00 36.54 928 A 1 ATOM 7199 C C . PRO A 0 928 . -28.624 -35.203 9.773 1.00 36.54 928 A 1 ATOM 7200 C CB . PRO A 0 928 . -30.687 -35.527 8.236 1.00 36.54 928 A 1 ATOM 7201 O O . PRO A 0 928 . -27.533 -35.666 10.082 1.00 36.54 928 A 1 ATOM 7202 C CG . PRO A 0 928 . -30.920 -36.996 8.628 1.00 36.54 928 A 1 ATOM 7203 C CD . PRO A 0 928 . -29.552 -37.661 8.440 1.00 36.54 928 A 1 ATOM 7204 N N . LEU A 0 929 . -29.449 -34.640 10.678 1.00 31.77 929 A 1 ATOM 7205 C CA . LEU A 0 929 . -29.392 -34.649 12.164 1.00 31.77 929 A 1 ATOM 7206 C C . LEU A 0 929 . -28.633 -33.540 12.928 1.00 31.77 929 A 1 ATOM 7207 C CB . LEU A 0 929 . -29.161 -36.070 12.741 1.00 31.77 929 A 1 ATOM 7208 O O . LEU A 0 929 . -27.798 -32.809 12.410 1.00 31.77 929 A 1 ATOM 7209 C CG . LEU A 0 929 . -30.444 -36.917 12.780 1.00 31.77 929 A 1 ATOM 7210 C CD1 . LEU A 0 929 . -30.109 -38.403 12.874 1.00 31.77 929 A 1 ATOM 7211 C CD2 . LEU A 0 929 . -31.325 -36.543 13.978 1.00 31.77 929 A 1 ATOM 7212 N N . LYS A 0 930 . -29.078 -33.380 14.185 1.00 29.03 930 A 1 ATOM 7213 C CA . LYS A 0 930 . -28.727 -32.345 15.173 1.00 29.03 930 A 1 ATOM 7214 C C . LYS A 0 930 . -27.428 -32.704 15.905 1.00 29.03 930 A 1 ATOM 7215 C CB . LYS A 0 930 . -29.810 -32.297 16.279 1.00 29.03 930 A 1 ATOM 7216 O O . LYS A 0 930 . -27.240 -33.881 16.182 1.00 29.03 930 A 1 ATOM 7217 C CG . LYS A 0 930 . -31.299 -32.303 15.887 1.00 29.03 930 A 1 ATOM 7218 C CD . LYS A 0 930 . -32.110 -32.699 17.133 1.00 29.03 930 A 1 ATOM 7219 C CE . LYS A 0 930 . -33.617 -32.758 16.874 1.00 29.03 930 A 1 ATOM 7220 N NZ . LYS A 0 930 . -34.316 -33.345 18.045 1.00 29.03 930 A 1 ATOM 7221 N N . GLU A 0 931 . -26.707 -31.704 16.419 1.00 29.71 931 A 1 ATOM 7222 C CA . GLU A 0 931 . -26.654 -31.453 17.876 1.00 29.71 931 A 1 ATOM 7223 C C . GLU A 0 931 . -26.042 -30.081 18.216 1.00 29.71 931 A 1 ATOM 7224 C CB . GLU A 0 931 . -26.007 -32.608 18.676 1.00 29.71 931 A 1 ATOM 7225 O O . GLU A 0 931 . -25.661 -29.331 17.319 1.00 29.71 931 A 1 ATOM 7226 C CG . GLU A 0 931 . -27.131 -33.232 19.524 1.00 29.71 931 A 1 ATOM 7227 C CD . GLU A 0 931 . -26.757 -34.502 20.292 1.00 29.71 931 A 1 ATOM 7228 O OE1 . GLU A 0 931 . -27.715 -35.094 20.842 1.00 29.71 931 A 1 ATOM 7229 O OE2 . GLU A 0 931 . -25.558 -34.849 20.336 1.00 29.71 931 A 1 ATOM 7230 N N . SER A 0 932 . -26.052 -29.703 19.500 1.00 27.41 932 A 1 ATOM 7231 C CA . SER A 0 932 . -25.779 -28.336 19.969 1.00 27.41 932 A 1 ATOM 7232 C C . SER A 0 932 . -24.732 -28.279 21.088 1.00 27.41 932 A 1 ATOM 7233 C CB . SER A 0 932 . -27.088 -27.700 20.460 1.00 27.41 932 A 1 ATOM 7234 O O . SER A 0 932 . -25.011 -28.708 22.207 1.00 27.41 932 A 1 ATOM 7235 O OG . SER A 0 932 . -27.692 -28.494 21.467 1.00 27.41 932 A 1 ATOM 7236 N N . GLN A 0 933 . -23.579 -27.660 20.818 1.00 28.35 933 A 1 ATOM 7237 C CA . GLN A 0 933 . -22.615 -27.168 21.817 1.00 28.35 933 A 1 ATOM 7238 C C . GLN A 0 933 . -21.856 -25.920 21.288 1.00 28.35 933 A 1 ATOM 7239 C CB . GLN A 0 933 . -21.681 -28.308 22.288 1.00 28.35 933 A 1 ATOM 7240 O O . GLN A 0 933 . -21.992 -25.612 20.102 1.00 28.35 933 A 1 ATOM 7241 C CG . GLN A 0 933 . -22.220 -28.980 23.574 1.00 28.35 933 A 1 ATOM 7242 C CD . GLN A 0 933 . -21.141 -29.455 24.546 1.00 28.35 933 A 1 ATOM 7243 N NE2 . GLN A 0 933 . -21.500 -29.759 25.774 1.00 28.35 933 A 1 ATOM 7244 O OE1 . GLN A 0 933 . -19.964 -29.542 24.249 1.00 28.35 933 A 1 ATOM 7245 N N . PRO A 0 934 . -21.181 -25.123 22.151 1.00 32.15 934 A 1 ATOM 7246 C CA . PRO A 0 934 . -21.145 -23.663 21.965 1.00 32.15 934 A 1 ATOM 7247 C C . PRO A 0 934 . -19.860 -23.038 21.376 1.00 32.15 934 A 1 ATOM 7248 C CB . PRO A 0 934 . -21.432 -23.066 23.361 1.00 32.15 934 A 1 ATOM 7249 O O . PRO A 0 934 . -18.839 -23.685 21.168 1.00 32.15 934 A 1 ATOM 7250 C CG . PRO A 0 934 . -21.700 -24.256 24.278 1.00 32.15 934 A 1 ATOM 7251 C CD . PRO A 0 934 . -20.952 -25.372 23.569 1.00 32.15 934 A 1 ATOM 7252 N N . ASN A 0 935 . -19.970 -21.716 21.182 1.00 27.98 935 A 1 ATOM 7253 C CA . ASN A 0 935 . -18.946 -20.663 21.037 1.00 27.98 935 A 1 ATOM 7254 C C . ASN A 0 935 . -17.641 -20.832 21.870 1.00 27.98 935 A 1 ATOM 7255 C CB . ASN A 0 935 . -19.680 -19.375 21.500 1.00 27.98 935 A 1 ATOM 7256 O O . ASN A 0 935 . -17.682 -21.533 22.882 1.00 27.98 935 A 1 ATOM 7257 C CG . ASN A 0 935 . -20.460 -18.669 20.409 1.00 27.98 935 A 1 ATOM 7258 N ND2 . ASN A 0 935 . -21.287 -17.715 20.765 1.00 27.98 935 A 1 ATOM 7259 O OD1 . ASN A 0 935 . -20.316 -18.933 19.231 1.00 27.98 935 A 1 ATOM 7260 N N . PRO A 0 936 . -16.530 -20.100 21.562 1.00 33.86 936 A 1 ATOM 7261 C CA . PRO A 0 936 . -16.481 -18.862 20.755 1.00 33.86 936 A 1 ATOM 7262 C C . PRO A 0 936 . -15.364 -18.719 19.686 1.00 33.86 936 A 1 ATOM 7263 C CB . PRO A 0 936 . -16.250 -17.784 21.828 1.00 33.86 936 A 1 ATOM 7264 O O . PRO A 0 936 . -14.362 -19.424 19.673 1.00 33.86 936 A 1 ATOM 7265 C CG . PRO A 0 936 . -15.365 -18.479 22.870 1.00 33.86 936 A 1 ATOM 7266 C CD . PRO A 0 936 . -15.439 -19.970 22.525 1.00 33.86 936 A 1 ATOM 7267 N N . ALA A 0 937 . -15.561 -17.699 18.838 1.00 27.43 937 A 1 ATOM 7268 C CA . ALA A 0 937 . -14.588 -16.795 18.199 1.00 27.43 937 A 1 ATOM 7269 C C . ALA A 0 937 . -13.178 -17.293 17.795 1.00 27.43 937 A 1 ATOM 7270 C CB . ALA A 0 937 . -14.464 -15.550 19.091 1.00 27.43 937 A 1 ATOM 7271 O O . ALA A 0 937 . -12.305 -17.538 18.628 1.00 27.43 937 A 1 ATOM 7272 N N . ARG A 0 938 . -12.878 -17.201 16.487 1.00 30.99 938 A 1 ATOM 7273 C CA . ARG A 0 938 . -11.502 -17.045 15.983 1.00 30.99 938 A 1 ATOM 7274 C C . ARG A 0 938 . -11.462 -16.236 14.681 1.00 30.99 938 A 1 ATOM 7275 C CB . ARG A 0 938 . -10.829 -18.427 15.830 1.00 30.99 938 A 1 ATOM 7276 O O . ARG A 0 938 . -11.902 -16.714 13.640 1.00 30.99 938 A 1 ATOM 7277 C CG . ARG A 0 938 . -9.483 -18.447 16.565 1.00 30.99 938 A 1 ATOM 7278 C CD . ARG A 0 938 . -8.838 -19.834 16.487 1.00 30.99 938 A 1 ATOM 7279 N NE . ARG A 0 938 . -7.607 -19.888 17.299 1.00 30.99 938 A 1 ATOM 7280 N NH1 . ARG A 0 938 . -7.388 -22.171 17.394 1.00 30.99 938 A 1 ATOM 7281 N NH2 . ARG A 0 938 . -5.940 -20.875 18.494 1.00 30.99 938 A 1 ATOM 7282 C CZ . ARG A 0 938 . -6.985 -20.974 17.721 1.00 30.99 938 A 1 ATOM 7283 N N . THR A 0 939 . -10.914 -15.025 14.746 1.00 30.92 939 A 1 ATOM 7284 C CA . THR A 0 939 . -10.598 -14.202 13.568 1.00 30.92 939 A 1 ATOM 7285 C C . THR A 0 939 . -9.341 -14.742 12.882 1.00 30.92 939 A 1 ATOM 7286 C CB . THR A 0 939 . -10.402 -12.730 13.972 1.00 30.92 939 A 1 ATOM 7287 O O . THR A 0 939 . -8.397 -15.147 13.560 1.00 30.92 939 A 1 ATOM 7288 C CG2 . THR A 0 939 . -10.227 -11.777 12.791 1.00 30.92 939 A 1 ATOM 7289 O OG1 . THR A 0 939 . -11.547 -12.298 14.669 1.00 30.92 939 A 1 ATOM 7290 N N . PHE A 0 940 . -9.315 -14.738 11.548 1.00 25.57 940 A 1 ATOM 7291 C CA . PHE A 0 940 . -8.103 -14.995 10.766 1.00 25.57 940 A 1 ATOM 7292 C C . PHE A 0 940 . -7.388 -13.677 10.451 1.00 25.57 940 A 1 ATOM 7293 C CB . PHE A 0 940 . -8.448 -15.730 9.460 1.00 25.57 940 A 1 ATOM 7294 O O . PHE A 0 940 . -8.018 -12.728 9.992 1.00 25.57 940 A 1 ATOM 7295 C CG . PHE A 0 940 . -8.669 -17.226 9.594 1.00 25.57 940 A 1 ATOM 7296 C CD1 . PHE A 0 940 . -7.633 -18.119 9.257 1.00 25.57 940 A 1 ATOM 7297 C CD2 . PHE A 0 940 . -9.914 -17.730 10.013 1.00 25.57 940 A 1 ATOM 7298 C CE1 . PHE A 0 940 . -7.844 -19.508 9.327 1.00 25.57 940 A 1 ATOM 7299 C CE2 . PHE A 0 940 . -10.126 -19.119 10.084 1.00 25.57 940 A 1 ATOM 7300 C CZ . PHE A 0 940 . -9.093 -20.008 9.737 1.00 25.57 940 A 1 ATOM 7301 N N . SER A 0 941 . -6.069 -13.651 10.625 1.00 27.06 941 A 1 ATOM 7302 C CA . SER A 0 941 . -5.184 -12.588 10.141 1.00 27.06 941 A 1 ATOM 7303 C C . SER A 0 941 . -3.908 -13.205 9.564 1.00 27.06 941 A 1 ATOM 7304 C CB . SER A 0 941 . -4.890 -11.562 11.245 1.00 27.06 941 A 1 ATOM 7305 O O . SER A 0 941 . -3.464 -14.263 10.014 1.00 27.06 941 A 1 ATOM 7306 O OG . SER A 0 941 . -4.433 -12.183 12.431 1.00 27.06 941 A 1 ATOM 7307 N N . PHE A 0 942 . -3.352 -12.569 8.533 1.00 27.17 942 A 1 ATOM 7308 C CA . PHE A 0 942 . -2.152 -13.027 7.830 1.00 27.17 942 A 1 ATOM 7309 C C . PHE A 0 942 . -0.878 -12.752 8.641 1.00 27.17 942 A 1 ATOM 7310 C CB . PHE A 0 942 . -2.061 -12.322 6.464 1.00 27.17 942 A 1 ATOM 7311 O O . PHE A 0 942 . -0.836 -11.807 9.426 1.00 27.17 942 A 1 ATOM 7312 C CG . PHE A 0 942 . -2.945 -12.886 5.362 1.00 27.17 942 A 1 ATOM 7313 C CD1 . PHE A 0 942 . -2.351 -13.504 4.244 1.00 27.17 942 A 1 ATOM 7314 C CD2 . PHE A 0 942 . -4.347 -12.751 5.415 1.00 27.17 942 A 1 ATOM 7315 C CE1 . PHE A 0 942 . -3.150 -13.983 3.190 1.00 27.17 942 A 1 ATOM 7316 C CE2 . PHE A 0 942 . -5.146 -13.238 4.365 1.00 27.17 942 A 1 ATOM 7317 C CZ . PHE A 0 942 . -4.547 -13.851 3.250 1.00 27.17 942 A 1 ATOM 7318 N N . VAL A 0 943 . 0.172 -13.536 8.378 1.00 29.78 943 A 1 ATOM 7319 C CA . VAL A 0 943 . 1.564 -13.217 8.729 1.00 29.78 943 A 1 ATOM 7320 C C . VAL A 0 943 . 2.463 -13.616 7.556 1.00 29.78 943 A 1 ATOM 7321 C CB . VAL A 0 943 . 2.040 -13.952 10.004 1.00 29.78 943 A 1 ATOM 7322 O O . VAL A 0 943 . 2.518 -14.802 7.222 1.00 29.78 943 A 1 ATOM 7323 C CG1 . VAL A 0 943 . 3.504 -13.620 10.330 1.00 29.78 943 A 1 ATOM 7324 C CG2 . VAL A 0 943 . 1.201 -13.584 11.234 1.00 29.78 943 A 1 ATOM 7325 N N . PRO A 0 944 . 3.164 -12.661 6.935 1.00 32.27 944 A 1 ATOM 7326 C CA . PRO A 0 944 . 4.472 -12.867 6.334 1.00 32.27 944 A 1 ATOM 7327 C C . PRO A 0 944 . 5.557 -12.372 7.303 1.00 32.27 944 A 1 ATOM 7328 C CB . PRO A 0 944 . 4.423 -12.014 5.065 1.00 32.27 944 A 1 ATOM 7329 O O . PRO A 0 944 . 5.464 -11.243 7.777 1.00 32.27 944 A 1 ATOM 7330 C CG . PRO A 0 944 . 3.554 -10.812 5.469 1.00 32.27 944 A 1 ATOM 7331 C CD . PRO A 0 944 . 2.685 -11.319 6.630 1.00 32.27 944 A 1 ATOM 7332 N N . ASP A 0 945 . 6.580 -13.179 7.582 1.00 33.55 945 A 1 ATOM 7333 C CA . ASP A 0 945 . 7.846 -12.666 8.121 1.00 33.55 945 A 1 ATOM 7334 C C . ASP A 0 945 . 8.990 -13.679 7.949 1.00 33.55 945 A 1 ATOM 7335 C CB . ASP A 0 945 . 7.721 -12.268 9.610 1.00 33.55 945 A 1 ATOM 7336 O O . ASP A 0 945 . 8.728 -14.883 7.876 1.00 33.55 945 A 1 ATOM 7337 C CG . ASP A 0 945 . 8.512 -10.995 9.942 1.00 33.55 945 A 1 ATOM 7338 O OD1 . ASP A 0 945 . 9.408 -10.635 9.142 1.00 33.55 945 A 1 ATOM 7339 O OD2 . ASP A 0 945 . 8.210 -10.402 11.003 1.00 33.55 945 A 1 ATOM 7340 N N . GLU A 0 946 . 10.214 -13.150 7.872 1.00 36.80 946 A 1 ATOM 7341 C CA . GLU A 0 946 . 11.541 -13.732 8.169 1.00 36.80 946 A 1 ATOM 7342 C C . GLU A 0 946 . 12.608 -12.975 7.360 1.00 36.80 946 A 1 ATOM 7343 C CB . GLU A 0 946 . 11.690 -15.256 7.940 1.00 36.80 946 A 1 ATOM 7344 O O . GLU A 0 946 . 12.943 -13.348 6.233 1.00 36.80 946 A 1 ATOM 7345 C CG . GLU A 0 946 . 11.438 -16.079 9.220 1.00 36.80 946 A 1 ATOM 7346 C CD . GLU A 0 946 . 12.489 -15.856 10.328 1.00 36.80 946 A 1 ATOM 7347 O OE1 . GLU A 0 946 . 12.093 -15.835 11.516 1.00 36.80 946 A 1 ATOM 7348 O OE2 . GLU A 0 946 . 13.700 -15.764 10.011 1.00 36.80 946 A 1 ATOM 7349 N N . ASP A 0 947 . 13.159 -11.919 7.962 1.00 31.14 947 A 1 ATOM 7350 C CA . ASP A 0 947 . 14.381 -11.255 7.505 1.00 31.14 947 A 1 ATOM 7351 C C . ASP A 0 947 . 15.403 -11.241 8.660 1.00 31.14 947 A 1 ATOM 7352 C CB . ASP A 0 947 . 14.049 -9.858 6.944 1.00 31.14 947 A 1 ATOM 7353 O O . ASP A 0 947 . 15.113 -10.796 9.772 1.00 31.14 947 A 1 ATOM 7354 C CG . ASP A 0 947 . 15.094 -9.321 5.955 1.00 31.14 947 A 1 ATOM 7355 O OD1 . ASP A 0 947 . 16.058 -10.061 5.643 1.00 31.14 947 A 1 ATOM 7356 O OD2 . ASP A 0 947 . 14.925 -8.162 5.514 1.00 31.14 947 A 1 ATOM 7357 N N . ASN A 0 948 . 16.585 -11.815 8.429 1.00 37.23 948 A 1 ATOM 7358 C CA . ASN A 0 948 . 17.627 -12.099 9.426 1.00 37.23 948 A 1 ATOM 7359 C C . ASN A 0 948 . 18.968 -12.270 8.666 1.00 37.23 948 A 1 ATOM 7360 C CB . ASN A 0 948 . 17.250 -13.411 10.173 1.00 37.23 948 A 1 ATOM 7361 O O . ASN A 0 948 . 19.013 -13.019 7.696 1.00 37.23 948 A 1 ATOM 7362 C CG . ASN A 0 948 . 16.325 -13.242 11.379 1.00 37.23 948 A 1 ATOM 7363 N ND2 . ASN A 0 948 . 15.239 -13.972 11.470 1.00 37.23 948 A 1 ATOM 7364 O OD1 . ASN A 0 948 . 16.633 -12.536 12.328 1.00 37.23 948 A 1 ATOM 7365 N N . LEU A 0 949 . 20.129 -11.697 9.022 1.00 35.16 949 A 1 ATOM 7366 C CA . LEU A 0 949 . 20.583 -10.920 10.189 1.00 35.16 949 A 1 ATOM 7367 C C . LEU A 0 949 . 21.891 -10.161 9.836 1.00 35.16 949 A 1 ATOM 7368 C CB . LEU A 0 949 . 20.933 -11.923 11.321 1.00 35.16 949 A 1 ATOM 7369 O O . LEU A 0 949 . 22.647 -10.638 8.994 1.00 35.16 949 A 1 ATOM 7370 C CG . LEU A 0 949 . 19.887 -12.000 12.438 1.00 35.16 949 A 1 ATOM 7371 C CD1 . LEU A 0 949 . 19.974 -13.341 13.169 1.00 35.16 949 A 1 ATOM 7372 C CD2 . LEU A 0 949 . 20.075 -10.875 13.457 1.00 35.16 949 A 1 ATOM 7373 N N . SER A 0 950 . 22.227 -9.095 10.590 1.00 32.96 950 A 1 ATOM 7374 C CA . SER A 0 950 . 23.575 -8.824 11.176 1.00 32.96 950 A 1 ATOM 7375 C C . SER A 0 950 . 24.141 -7.382 11.092 1.00 32.96 950 A 1 ATOM 7376 C CB . SER A 0 950 . 24.678 -9.807 10.737 1.00 32.96 950 A 1 ATOM 7377 O O . SER A 0 950 . 24.887 -7.035 10.184 1.00 32.96 950 A 1 ATOM 7378 O OG . SER A 0 950 . 25.865 -9.541 11.468 1.00 32.96 950 A 1 ATOM 7379 N N . THR A 0 951 . 23.963 -6.644 12.196 1.00 32.17 951 A 1 ATOM 7380 C CA . THR A 0 951 . 25.035 -5.972 12.981 1.00 32.17 951 A 1 ATOM 7381 C C . THR A 0 951 . 26.023 -4.986 12.310 1.00 32.17 951 A 1 ATOM 7382 C CB . THR A 0 951 . 25.868 -7.029 13.760 1.00 32.17 951 A 1 ATOM 7383 O O . THR A 0 951 . 27.023 -5.417 11.747 1.00 32.17 951 A 1 ATOM 7384 C CG2 . THR A 0 951 . 26.292 -6.513 15.134 1.00 32.17 951 A 1 ATOM 7385 O OG1 . THR A 0 951 . 25.163 -8.230 13.992 1.00 32.17 951 A 1 ATOM 7386 N N . HIS A 0 952 . 25.879 -3.670 12.563 1.00 36.75 952 A 1 ATOM 7387 C CA . HIS A 0 952 . 26.813 -2.847 13.384 1.00 36.75 952 A 1 ATOM 7388 C C . HIS A 0 952 . 26.383 -1.354 13.507 1.00 36.75 952 A 1 ATOM 7389 C CB . HIS A 0 952 . 28.293 -2.957 12.940 1.00 36.75 952 A 1 ATOM 7390 O O . HIS A 0 952 . 25.575 -0.862 12.731 1.00 36.75 952 A 1 ATOM 7391 C CG . HIS A 0 952 . 29.098 -3.860 13.855 1.00 36.75 952 A 1 ATOM 7392 C CD2 . HIS A 0 952 . 29.437 -5.173 13.644 1.00 36.75 952 A 1 ATOM 7393 N ND1 . HIS A 0 952 . 29.597 -3.514 15.095 1.00 36.75 952 A 1 ATOM 7394 C CE1 . HIS A 0 952 . 30.204 -4.594 15.617 1.00 36.75 952 A 1 ATOM 7395 N NE2 . HIS A 0 952 . 30.127 -5.632 14.774 1.00 36.75 952 A 1 ATOM 7396 N N . ASN A 0 953 . 26.905 -0.654 14.527 1.00 30.48 953 A 1 ATOM 7397 C CA . ASN A 0 953 . 26.701 0.767 14.930 1.00 30.48 953 A 1 ATOM 7398 C C . ASN A 0 953 . 27.987 1.201 15.731 1.00 30.48 953 A 1 ATOM 7399 C CB . ASN A 0 953 . 25.392 0.792 15.769 1.00 30.48 953 A 1 ATOM 7400 O O . ASN A 0 953 . 28.793 0.281 15.945 1.00 30.48 953 A 1 ATOM 7401 C CG . ASN A 0 953 . 24.469 1.977 15.520 1.00 30.48 953 A 1 ATOM 7402 N ND2 . ASN A 0 953 . 23.398 2.090 16.269 1.00 30.48 953 A 1 ATOM 7403 O OD1 . ASN A 0 953 . 24.684 2.827 14.680 1.00 30.48 953 A 1 ATOM 7404 N N . PRO A 0 954 . 28.244 2.443 16.260 1.00 37.09 954 A 1 ATOM 7405 C CA . PRO A 0 954 . 27.352 3.603 16.526 1.00 37.09 954 A 1 ATOM 7406 C C . PRO A 0 954 . 27.949 5.051 16.346 1.00 37.09 954 A 1 ATOM 7407 C CB . PRO A 0 954 . 27.039 3.354 18.017 1.00 37.09 954 A 1 ATOM 7408 O O . PRO A 0 954 . 29.063 5.213 15.860 1.00 37.09 954 A 1 ATOM 7409 C CG . PRO A 0 954 . 28.339 2.764 18.591 1.00 37.09 954 A 1 ATOM 7410 C CD . PRO A 0 954 . 29.210 2.528 17.359 1.00 37.09 954 A 1 ATOM 7411 N N . LEU A 0 955 . 27.231 6.069 16.888 1.00 33.89 955 A 1 ATOM 7412 C CA . LEU A 0 955 . 27.607 7.480 17.239 1.00 33.89 955 A 1 ATOM 7413 C C . LEU A 0 955 . 27.382 8.573 16.151 1.00 33.89 955 A 1 ATOM 7414 C CB . LEU A 0 955 . 29.011 7.548 17.889 1.00 33.89 955 A 1 ATOM 7415 O O . LEU A 0 955 . 27.856 8.428 15.035 1.00 33.89 955 A 1 ATOM 7416 C CG . LEU A 0 955 . 29.247 6.591 19.075 1.00 33.89 955 A 1 ATOM 7417 C CD1 . LEU A 0 955 . 30.648 6.790 19.652 1.00 33.89 955 A 1 ATOM 7418 C CD2 . LEU A 0 955 . 28.237 6.776 20.212 1.00 33.89 955 A 1 ATOM 7419 N N . TYR A 0 956 . 26.512 9.587 16.362 1.00 31.28 956 A 1 ATOM 7420 C CA . TYR A 0 956 . 26.656 10.873 17.122 1.00 31.28 956 A 1 ATOM 7421 C C . TYR A 0 956 . 27.590 11.910 16.431 1.00 31.28 956 A 1 ATOM 7422 C CB . TYR A 0 956 . 26.961 10.680 18.629 1.00 31.28 956 A 1 ATOM 7423 O O . TYR A 0 956 . 28.652 11.529 15.961 1.00 31.28 956 A 1 ATOM 7424 C CG . TYR A 0 956 . 25.799 10.853 19.598 1.00 31.28 956 A 1 ATOM 7425 C CD1 . TYR A 0 956 . 26.004 11.538 20.815 1.00 31.28 956 A 1 ATOM 7426 C CD2 . TYR A 0 956 . 24.524 10.323 19.310 1.00 31.28 956 A 1 ATOM 7427 C CE1 . TYR A 0 956 . 24.933 11.762 21.701 1.00 31.28 956 A 1 ATOM 7428 C CE2 . TYR A 0 956 . 23.454 10.528 20.204 1.00 31.28 956 A 1 ATOM 7429 O OH . TYR A 0 956 . 22.606 11.478 22.234 1.00 31.28 956 A 1 ATOM 7430 C CZ . TYR A 0 956 . 23.649 11.263 21.391 1.00 31.28 956 A 1 ATOM 7431 N N . MET A 0 957 . 27.304 13.227 16.350 1.00 34.25 957 A 1 ATOM 7432 C CA . MET A 0 957 . 26.418 14.099 17.160 1.00 34.25 957 A 1 ATOM 7433 C C . MET A 0 957 . 25.941 15.373 16.390 1.00 34.25 957 A 1 ATOM 7434 C CB . MET A 0 957 . 27.227 14.511 18.414 1.00 34.25 957 A 1 ATOM 7435 O O . MET A 0 957 . 26.388 15.624 15.275 1.00 34.25 957 A 1 ATOM 7436 C CG . MET A 0 957 . 26.406 14.533 19.707 1.00 34.25 957 A 1 ATOM 7437 S SD . MET A 0 957 . 25.653 16.106 20.165 1.00 34.25 957 A 1 ATOM 7438 C CE . MET A 0 957 . 24.657 15.587 21.584 1.00 34.25 957 A 1 ATOM 7439 N N . GLU A 0 958 . 25.066 16.191 16.993 1.00 27.73 958 A 1 ATOM 7440 C CA . GLU A 0 958 . 24.426 17.415 16.445 1.00 27.73 958 A 1 ATOM 7441 C C . GLU A 0 958 . 24.890 18.694 17.190 1.00 27.73 958 A 1 ATOM 7442 C CB . GLU A 0 958 . 22.900 17.228 16.595 1.00 27.73 958 A 1 ATOM 7443 O O . GLU A 0 958 . 25.121 18.644 18.397 1.00 27.73 958 A 1 ATOM 7444 C CG . GLU A 0 958 . 22.035 18.432 16.177 1.00 27.73 958 A 1 ATOM 7445 C CD . GLU A 0 958 . 20.534 18.232 16.462 1.00 27.73 958 A 1 ATOM 7446 O OE1 . GLU A 0 958 . 19.736 18.922 15.792 1.00 27.73 958 A 1 ATOM 7447 O OE2 . GLU A 0 958 . 20.200 17.444 17.376 1.00 27.73 958 A 1 ATOM 7448 N N . SER A 0 959 . 25.014 19.864 16.535 1.00 33.39 959 A 1 ATOM 7449 C CA . SER A 0 959 . 25.255 21.156 17.227 1.00 33.39 959 A 1 ATOM 7450 C C . SER A 0 959 . 24.909 22.405 16.395 1.00 33.39 959 A 1 ATOM 7451 C CB . SER A 0 959 . 26.720 21.270 17.671 1.00 33.39 959 A 1 ATOM 7452 O O . SER A 0 959 . 25.211 22.480 15.208 1.00 33.39 959 A 1 ATOM 7453 O OG . SER A 0 959 . 26.931 20.521 18.850 1.00 33.39 959 A 1 ATOM 7454 N N . ILE A 0 960 . 24.340 23.426 17.053 1.00 30.62 960 A 1 ATOM 7455 C CA . ILE A 0 960 . 23.925 24.731 16.490 1.00 30.62 960 A 1 ATOM 7456 C C . ILE A 0 960 . 24.807 25.850 17.084 1.00 30.62 960 A 1 ATOM 7457 C CB . ILE A 0 960 . 22.425 24.974 16.827 1.00 30.62 960 A 1 ATOM 7458 O O . ILE A 0 960 . 25.020 25.850 18.296 1.00 30.62 960 A 1 ATOM 7459 C CG1 . ILE A 0 960 . 21.508 23.907 16.178 1.00 30.62 960 A 1 ATOM 7460 C CG2 . ILE A 0 960 . 21.970 26.391 16.417 1.00 30.62 960 A 1 ATOM 7461 C CD1 . ILE A 0 960 . 20.062 23.920 16.699 1.00 30.62 960 A 1 ATOM 7462 N N . GLY A 0 961 . 25.271 26.848 16.303 1.00 29.24 961 A 1 ATOM 7463 C CA . GLY A 0 961 . 26.063 27.949 16.896 1.00 29.24 961 A 1 ATOM 7464 C C . GLY A 0 961 . 26.522 29.147 16.036 1.00 29.24 961 A 1 ATOM 7465 O O . GLY A 0 961 . 27.681 29.215 15.650 1.00 29.24 961 A 1 ATOM 7466 N N . GLN A 0 962 . 25.673 30.181 15.937 1.00 30.77 962 A 1 ATOM 7467 C CA . GLN A 0 962 . 26.047 31.619 15.858 1.00 30.77 962 A 1 ATOM 7468 C C . GLN A 0 962 . 26.828 32.153 14.617 1.00 30.77 962 A 1 ATOM 7469 C CB . GLN A 0 962 . 26.605 32.062 17.231 1.00 30.77 962 A 1 ATOM 7470 O O . GLN A 0 962 . 26.824 31.543 13.554 1.00 30.77 962 A 1 ATOM 7471 C CG . GLN A 0 962 . 25.536 31.927 18.335 1.00 30.77 962 A 1 ATOM 7472 C CD . GLN A 0 962 . 25.972 32.502 19.679 1.00 30.77 962 A 1 ATOM 7473 N NE2 . GLN A 0 962 . 25.047 32.841 20.549 1.00 30.77 962 A 1 ATOM 7474 O OE1 . GLN A 0 962 . 27.138 32.667 19.981 1.00 30.77 962 A 1 ATOM 7475 N N . ARG A 0 963 . 27.263 33.432 14.671 1.00 27.61 963 A 1 ATOM 7476 C CA . ARG A 0 963 . 27.245 34.399 13.542 1.00 27.61 963 A 1 ATOM 7477 C C . ARG A 0 963 . 28.382 35.442 13.605 1.00 27.61 963 A 1 ATOM 7478 C CB . ARG A 0 963 . 25.869 35.109 13.617 1.00 27.61 963 A 1 ATOM 7479 O O . ARG A 0 963 . 28.622 35.988 14.677 1.00 27.61 963 A 1 ATOM 7480 C CG . ARG A 0 963 . 25.579 36.231 12.599 1.00 27.61 963 A 1 ATOM 7481 C CD . ARG A 0 963 . 24.215 36.875 12.909 1.00 27.61 963 A 1 ATOM 7482 N NE . ARG A 0 963 . 23.840 37.911 11.923 1.00 27.61 963 A 1 ATOM 7483 N NH1 . ARG A 0 963 . 21.854 38.558 12.891 1.00 27.61 963 A 1 ATOM 7484 N NH2 . ARG A 0 963 . 22.487 39.478 10.962 1.00 27.61 963 A 1 ATOM 7485 C CZ . ARG A 0 963 . 22.735 38.642 11.932 1.00 27.61 963 A 1 ATOM 7486 N N . SER A 0 964 . 28.893 35.861 12.431 1.00 27.73 964 A 1 ATOM 7487 C CA . SER A 0 964 . 29.816 37.008 12.172 1.00 27.73 964 A 1 ATOM 7488 C C . SER A 0 964 . 31.253 36.868 12.738 1.00 27.73 964 A 1 ATOM 7489 C CB . SER A 0 964 . 29.117 38.335 12.512 1.00 27.73 964 A 1 ATOM 7490 O O . SER A 0 964 . 31.454 36.076 13.646 1.00 27.73 964 A 1 ATOM 7491 O OG . SER A 0 964 . 28.862 38.515 13.890 1.00 27.73 964 A 1 ATOM 7492 N N . THR A 0 965 . 32.314 37.524 12.231 1.00 31.77 965 A 1 ATOM 7493 C CA . THR A 0 965 . 32.461 38.720 11.354 1.00 31.77 965 A 1 ATOM 7494 C C . THR A 0 965 . 33.542 38.586 10.255 1.00 31.77 965 A 1 ATOM 7495 C CB . THR A 0 965 . 32.906 39.939 12.195 1.00 31.77 965 A 1 ATOM 7496 O O . THR A 0 965 . 34.406 37.722 10.318 1.00 31.77 965 A 1 ATOM 7497 C CG2 . THR A 0 965 . 31.816 40.523 13.087 1.00 31.77 965 A 1 ATOM 7498 O OG1 . THR A 0 965 . 33.982 39.593 13.037 1.00 31.77 965 A 1 ATOM 7499 N N . ASN A 0 966 . 33.506 39.517 9.291 1.00 29.25 966 A 1 ATOM 7500 C CA . ASN A 0 966 . 34.399 39.746 8.139 1.00 29.25 966 A 1 ATOM 7501 C C . ASN A 0 966 . 35.925 39.631 8.374 1.00 29.25 966 A 1 ATOM 7502 C CB . ASN A 0 966 . 34.194 41.207 7.658 1.00 29.25 966 A 1 ATOM 7503 O O . ASN A 0 966 . 36.432 40.054 9.414 1.00 29.25 966 A 1 ATOM 7504 C CG . ASN A 0 966 . 32.774 41.737 7.554 1.00 29.25 966 A 1 ATOM 7505 N ND2 . ASN A 0 966 . 32.633 43.011 7.283 1.00 29.25 966 A 1 ATOM 7506 O OD1 . ASN A 0 966 . 31.782 41.056 7.761 1.00 29.25 966 A 1 ATOM 7507 N N . SER A 0 967 . 36.659 39.292 7.304 1.00 32.16 967 A 1 ATOM 7508 C CA . SER A 0 967 . 37.922 39.946 6.892 1.00 32.16 967 A 1 ATOM 7509 C C . SER A 0 967 . 38.204 39.666 5.405 1.00 32.16 967 A 1 ATOM 7510 C CB . SER A 0 967 . 39.122 39.469 7.717 1.00 32.16 967 A 1 ATOM 7511 O O . SER A 0 967 . 37.994 38.545 4.949 1.00 32.16 967 A 1 ATOM 7512 O OG . SER A 0 967 . 39.095 40.082 8.991 1.00 32.16 967 A 1 ATOM 7513 N N . ASP A 0 968 . 38.658 40.672 4.654 1.00 27.25 968 A 1 ATOM 7514 C CA . ASP A 0 968 . 38.999 40.578 3.225 1.00 27.25 968 A 1 ATOM 7515 C C . ASP A 0 968 . 40.398 39.984 2.979 1.00 27.25 968 A 1 ATOM 7516 C CB . ASP A 0 968 . 38.965 41.986 2.602 1.00 27.25 968 A 1 ATOM 7517 O O . ASP A 0 968 . 41.293 40.154 3.806 1.00 27.25 968 A 1 ATOM 7518 C CG . ASP A 0 968 . 37.594 42.646 2.719 1.00 27.25 968 A 1 ATOM 7519 O OD1 . ASP A 0 968 . 36.759 42.384 1.828 1.00 27.25 968 A 1 ATOM 7520 O OD2 . ASP A 0 968 . 37.393 43.385 3.711 1.00 27.25 968 A 1 ATOM 7521 N N . LEU A 0 969 . 40.610 39.386 1.795 1.00 31.69 969 A 1 ATOM 7522 C CA . LEU A 0 969 . 41.552 39.889 0.769 1.00 31.69 969 A 1 ATOM 7523 C C . LEU A 0 969 . 41.674 38.921 -0.430 1.00 31.69 969 A 1 ATOM 7524 C CB . LEU A 0 969 . 42.960 40.189 1.337 1.00 31.69 969 A 1 ATOM 7525 O O . LEU A 0 969 . 41.972 37.740 -0.270 1.00 31.69 969 A 1 ATOM 7526 C CG . LEU A 0 969 . 43.117 41.654 1.804 1.00 31.69 969 A 1 ATOM 7527 C CD1 . LEU A 0 969 . 44.329 41.798 2.724 1.00 31.69 969 A 1 ATOM 7528 C CD2 . LEU A 0 969 . 43.309 42.606 0.618 1.00 31.69 969 A 1 ATOM 7529 N N . GLN A 0 970 . 41.497 39.447 -1.647 1.00 29.88 970 A 1 ATOM 7530 C CA . GLN A 0 970 . 41.865 38.775 -2.904 1.00 29.88 970 A 1 ATOM 7531 C C . GLN A 0 970 . 43.361 38.961 -3.228 1.00 29.88 970 A 1 ATOM 7532 C CB . GLN A 0 970 . 40.991 39.308 -4.063 1.00 29.88 970 A 1 ATOM 7533 O O . GLN A 0 970 . 44.015 39.861 -2.697 1.00 29.88 970 A 1 ATOM 7534 C CG . GLN A 0 970 . 39.791 38.407 -4.385 1.00 29.88 970 A 1 ATOM 7535 C CD . GLN A 0 970 . 39.204 38.708 -5.766 1.00 29.88 970 A 1 ATOM 7536 N NE2 . GLN A 0 970 . 38.812 37.701 -6.516 1.00 29.88 970 A 1 ATOM 7537 O OE1 . GLN A 0 970 . 39.096 39.842 -6.208 1.00 29.88 970 A 1 ATOM 7538 N N . PRO A 0 971 . 43.883 38.179 -4.186 1.00 34.45 971 A 1 ATOM 7539 C CA . PRO A 0 971 . 44.356 38.817 -5.420 1.00 34.45 971 A 1 ATOM 7540 C C . PRO A 0 971 . 43.554 38.384 -6.660 1.00 34.45 971 A 1 ATOM 7541 C CB . PRO A 0 971 . 45.845 38.487 -5.521 1.00 34.45 971 A 1 ATOM 7542 O O . PRO A 0 971 . 42.821 37.396 -6.640 1.00 34.45 971 A 1 ATOM 7543 C CG . PRO A 0 971 . 45.903 37.089 -4.917 1.00 34.45 971 A 1 ATOM 7544 C CD . PRO A 0 971 . 44.836 37.136 -3.820 1.00 34.45 971 A 1 ATOM 7545 N N . ARG A 0 972 . 43.680 39.166 -7.737 1.00 28.95 972 A 1 ATOM 7546 C CA . ARG A 0 972 . 42.887 39.079 -8.970 1.00 28.95 972 A 1 ATOM 7547 C C . ARG A 0 972 . 43.787 39.281 -10.192 1.00 28.95 972 A 1 ATOM 7548 C CB . ARG A 0 972 . 41.796 40.172 -8.904 1.00 28.95 972 A 1 ATOM 7549 O O . ARG A 0 972 . 44.557 40.235 -10.201 1.00 28.95 972 A 1 ATOM 7550 C CG . ARG A 0 972 . 41.034 40.402 -10.219 1.00 28.95 972 A 1 ATOM 7551 C CD . ARG A 0 972 . 40.075 41.592 -10.108 1.00 28.95 972 A 1 ATOM 7552 N NE . ARG A 0 972 . 39.554 41.927 -11.438 1.00 28.95 972 A 1 ATOM 7553 N NH1 . ARG A 0 972 . 38.080 43.614 -10.937 1.00 28.95 972 A 1 ATOM 7554 N NH2 . ARG A 0 972 . 38.375 42.925 -13.055 1.00 28.95 972 A 1 ATOM 7555 C CZ . ARG A 0 972 . 38.667 42.826 -11.795 1.00 28.95 972 A 1 ATOM 7556 N N . THR A 0 973 . 43.589 38.448 -11.213 1.00 34.37 973 A 1 ATOM 7557 C CA . THR A 0 973 . 43.947 38.717 -12.619 1.00 34.37 973 A 1 ATOM 7558 C C . THR A 0 973 . 43.083 37.844 -13.536 1.00 34.37 973 A 1 ATOM 7559 C CB . THR A 0 973 . 45.443 38.529 -12.953 1.00 34.37 973 A 1 ATOM 7560 O O . THR A 0 973 . 43.397 36.696 -13.827 1.00 34.37 973 A 1 ATOM 7561 C CG2 . THR A 0 973 . 46.126 39.876 -13.191 1.00 34.37 973 A 1 ATOM 7562 O OG1 . THR A 0 973 . 46.168 37.872 -11.934 1.00 34.37 973 A 1 ATOM 7563 N N . ASP A 0 974 . 41.898 38.371 -13.836 1.00 29.30 974 A 1 ATOM 7564 C CA . ASP A 0 974 . 41.486 38.823 -15.172 1.00 29.30 974 A 1 ATOM 7565 C C . ASP A 0 974 . 41.786 37.956 -16.412 1.00 29.30 974 A 1 ATOM 7566 C CB . ASP A 0 974 . 41.997 40.264 -15.371 1.00 29.30 974 A 1 ATOM 7567 O O . ASP A 0 974 . 42.929 37.814 -16.843 1.00 29.30 974 A 1 ATOM 7568 C CG . ASP A 0 974 . 41.493 41.185 -14.257 1.00 29.30 974 A 1 ATOM 7569 O OD1 . ASP A 0 974 . 40.270 41.166 -13.978 1.00 29.30 974 A 1 ATOM 7570 O OD2 . ASP A 0 974 . 42.310 41.802 -13.546 1.00 29.30 974 A 1 ATOM 7571 N N . PHE A 0 975 . 40.699 37.545 -17.078 1.00 34.16 975 A 1 ATOM 7572 C CA . PHE A 0 975 . 40.609 37.486 -18.538 1.00 34.16 975 A 1 ATOM 7573 C C . PHE A 0 975 . 39.222 37.991 -18.989 1.00 34.16 975 A 1 ATOM 7574 C CB . PHE A 0 975 . 40.939 36.084 -19.081 1.00 34.16 975 A 1 ATOM 7575 O O . PHE A 0 975 . 38.191 37.579 -18.458 1.00 34.16 975 A 1 ATOM 7576 C CG . PHE A 0 975 . 42.069 36.105 -20.096 1.00 34.16 975 A 1 ATOM 7577 C CD1 . PHE A 0 975 . 41.806 36.394 -21.449 1.00 34.16 975 A 1 ATOM 7578 C CD2 . PHE A 0 975 . 43.396 35.895 -19.674 1.00 34.16 975 A 1 ATOM 7579 C CE1 . PHE A 0 975 . 42.864 36.462 -22.374 1.00 34.16 975 A 1 ATOM 7580 C CE2 . PHE A 0 975 . 44.453 35.957 -20.600 1.00 34.16 975 A 1 ATOM 7581 C CZ . PHE A 0 975 . 44.187 36.241 -21.951 1.00 34.16 975 A 1 ATOM 7582 N N . GLU A 0 976 . 39.236 38.930 -19.931 1.00 32.66 976 A 1 ATOM 7583 C CA . GLU A 0 976 . 38.102 39.587 -20.608 1.00 32.66 976 A 1 ATOM 7584 C C . GLU A 0 976 . 37.497 38.678 -21.706 1.00 32.66 976 A 1 ATOM 7585 C CB . GLU A 0 976 . 38.713 40.861 -21.234 1.00 32.66 976 A 1 ATOM 7586 O O . GLU A 0 976 . 38.106 37.672 -22.064 1.00 32.66 976 A 1 ATOM 7587 C CG . GLU A 0 976 . 39.009 41.949 -20.184 1.00 32.66 976 A 1 ATOM 7588 C CD . GLU A 0 976 . 39.870 43.105 -20.727 1.00 32.66 976 A 1 ATOM 7589 O OE1 . GLU A 0 976 . 39.686 44.242 -20.236 1.00 32.66 976 A 1 ATOM 7590 O OE2 . GLU A 0 976 . 40.762 42.836 -21.564 1.00 32.66 976 A 1 ATOM 7591 N N . GLU A 0 977 . 36.373 38.956 -22.378 1.00 27.93 977 A 1 ATOM 7592 C CA . GLU A 0 977 . 35.143 39.757 -22.164 1.00 27.93 977 A 1 ATOM 7593 C C . GLU A 0 977 . 34.203 39.422 -23.366 1.00 27.93 977 A 1 ATOM 7594 C CB . GLU A 0 977 . 35.427 41.282 -22.094 1.00 27.93 977 A 1 ATOM 7595 O O . GLU A 0 977 . 34.674 38.860 -24.354 1.00 27.93 977 A 1 ATOM 7596 C CG . GLU A 0 977 . 34.177 42.175 -21.996 1.00 27.93 977 A 1 ATOM 7597 C CD . GLU A 0 977 . 34.466 43.667 -21.786 1.00 27.93 977 A 1 ATOM 7598 O OE1 . GLU A 0 977 . 33.931 44.212 -20.792 1.00 27.93 977 A 1 ATOM 7599 O OE2 . GLU A 0 977 . 35.084 44.268 -22.690 1.00 27.93 977 A 1 ATOM 7600 N N . LEU A 0 978 . 32.894 39.730 -23.293 1.00 31.59 978 A 1 ATOM 7601 C CA . LEU A 0 978 . 32.057 40.350 -24.361 1.00 31.59 978 A 1 ATOM 7602 C C . LEU A 0 978 . 30.568 39.982 -24.225 1.00 31.59 978 A 1 ATOM 7603 C CB . LEU A 0 978 . 32.532 40.110 -25.817 1.00 31.59 978 A 1 ATOM 7604 O O . LEU A 0 978 . 30.127 38.893 -24.588 1.00 31.59 978 A 1 ATOM 7605 C CG . LEU A 0 978 . 33.678 41.046 -26.275 1.00 31.59 978 A 1 ATOM 7606 C CD1 . LEU A 0 978 . 34.232 40.570 -27.619 1.00 31.59 978 A 1 ATOM 7607 C CD2 . LEU A 0 978 . 33.207 42.494 -26.458 1.00 31.59 978 A 1 ATOM 7608 N N . LEU A 0 979 . 29.764 40.943 -23.756 1.00 24.71 979 A 1 ATOM 7609 C CA . LEU A 0 979 . 28.299 40.881 -23.792 1.00 24.71 979 A 1 ATOM 7610 C C . LEU A 0 979 . 27.747 41.559 -25.058 1.00 24.71 979 A 1 ATOM 7611 C CB . LEU A 0 979 . 27.679 41.566 -22.553 1.00 24.71 979 A 1 ATOM 7612 O O . LEU A 0 979 . 28.257 42.588 -25.495 1.00 24.71 979 A 1 ATOM 7613 C CG . LEU A 0 979 . 27.708 40.766 -21.237 1.00 24.71 979 A 1 ATOM 7614 C CD1 . LEU A 0 979 . 29.070 40.799 -20.545 1.00 24.71 979 A 1 ATOM 7615 C CD2 . LEU A 0 979 . 26.679 41.360 -20.269 1.00 24.71 979 A 1 ATOM 7616 N N . ALA A 0 980 . 26.603 41.073 -25.547 1.00 31.63 980 A 1 ATOM 7617 C CA . ALA A 0 980 . 25.689 41.830 -26.407 1.00 31.63 980 A 1 ATOM 7618 C C . ALA A 0 980 . 24.227 41.641 -25.924 1.00 31.63 980 A 1 ATOM 7619 C CB . ALA A 0 980 . 25.912 41.433 -27.870 1.00 31.63 980 A 1 ATOM 7620 O O . ALA A 0 980 . 23.908 40.596 -25.350 1.00 31.63 980 A 1 ATOM 7621 N N . PRO A 0 981 . 23.336 42.645 -26.059 1.00 30.93 981 A 1 ATOM 7622 C CA . PRO A 0 981 . 22.180 42.771 -25.164 1.00 30.93 981 A 1 ATOM 7623 C C . PRO A 0 981 . 20.894 42.071 -25.635 1.00 30.93 981 A 1 ATOM 7624 C CB . PRO A 0 981 . 21.965 44.278 -25.016 1.00 30.93 981 A 1 ATOM 7625 O O . PRO A 0 981 . 20.506 42.128 -26.802 1.00 30.93 981 A 1 ATOM 7626 C CG . PRO A 0 981 . 22.377 44.808 -26.388 1.00 30.93 981 A 1 ATOM 7627 C CD . PRO A 0 981 . 23.551 43.903 -26.765 1.00 30.93 981 A 1 ATOM 7628 N N . ARG A 0 982 . 20.150 41.505 -24.675 1.00 27.35 982 A 1 ATOM 7629 C CA . ARG A 0 982 . 18.819 40.909 -24.883 1.00 27.35 982 A 1 ATOM 7630 C C . ARG A 0 982 . 17.716 41.963 -24.669 1.00 27.35 982 A 1 ATOM 7631 C CB . ARG A 0 982 . 18.698 39.646 -23.996 1.00 27.35 982 A 1 ATOM 7632 O O . ARG A 0 982 . 17.215 42.138 -23.561 1.00 27.35 982 A 1 ATOM 7633 C CG . ARG A 0 982 . 17.910 38.509 -24.667 1.00 27.35 982 A 1 ATOM 7634 C CD . ARG A 0 982 . 17.920 37.251 -23.781 1.00 27.35 982 A 1 ATOM 7635 N NE . ARG A 0 982 . 17.382 36.064 -24.479 1.00 27.35 982 A 1 ATOM 7636 N NH1 . ARG A 0 982 . 17.739 34.522 -22.805 1.00 27.35 982 A 1 ATOM 7637 N NH2 . ARG A 0 982 . 16.893 33.849 -24.749 1.00 27.35 982 A 1 ATOM 7638 C CZ . ARG A 0 982 . 17.339 34.825 -24.009 1.00 27.35 982 A 1 ATOM 7639 N N . THR A 0 983 . 17.363 42.698 -25.722 1.00 30.16 983 A 1 ATOM 7640 C CA . THR A 0 983 . 16.368 43.792 -25.670 1.00 30.16 983 A 1 ATOM 7641 C C . THR A 0 983 . 14.920 43.279 -25.669 1.00 30.16 983 A 1 ATOM 7642 C CB . THR A 0 983 . 16.581 44.781 -26.829 1.00 30.16 983 A 1 ATOM 7643 O O . THR A 0 983 . 14.581 42.339 -26.382 1.00 30.16 983 A 1 ATOM 7644 C CG2 . THR A 0 983 . 15.792 46.082 -26.670 1.00 30.16 983 A 1 ATOM 7645 O OG1 . THR A 0 983 . 17.938 45.152 -26.878 1.00 30.16 983 A 1 ATOM 7646 N N . GLN A 0 984 . 14.037 43.927 -24.900 1.00 27.35 984 A 1 ATOM 7647 C CA . GLN A 0 984 . 12.598 43.632 -24.872 1.00 27.35 984 A 1 ATOM 7648 C C . GLN A 0 984 . 11.873 44.109 -26.144 1.00 27.35 984 A 1 ATOM 7649 C CB . GLN A 0 984 . 11.936 44.370 -23.694 1.00 27.35 984 A 1 ATOM 7650 O O . GLN A 0 984 . 11.958 45.287 -26.484 1.00 27.35 984 A 1 ATOM 7651 C CG . GLN A 0 984 . 12.398 43.967 -22.287 1.00 27.35 984 A 1 ATOM 7652 C CD . GLN A 0 984 . 11.721 44.814 -21.205 1.00 27.35 984 A 1 ATOM 7653 N NE2 . GLN A 0 984 . 11.817 44.428 -19.953 1.00 27.35 984 A 1 ATOM 7654 O OE1 . GLN A 0 984 . 11.090 45.830 -21.450 1.00 27.35 984 A 1 ATOM 7655 N N . VAL A 0 985 . 11.027 43.261 -26.743 1.00 28.92 985 A 1 ATOM 7656 C CA . VAL A 0 985 . 9.889 43.698 -27.578 1.00 28.92 985 A 1 ATOM 7657 C C . VAL A 0 985 . 8.671 42.817 -27.283 1.00 28.92 985 A 1 ATOM 7658 C CB . VAL A 0 985 . 10.207 43.702 -29.093 1.00 28.92 985 A 1 ATOM 7659 O O . VAL A 0 985 . 8.771 41.594 -27.251 1.00 28.92 985 A 1 ATOM 7660 C CG1 . VAL A 0 985 . 9.007 44.209 -29.910 1.00 28.92 985 A 1 ATOM 7661 C CG2 . VAL A 0 985 . 11.386 44.617 -29.448 1.00 28.92 985 A 1 ATOM 7662 N N . LYS A 0 986 . 7.503 43.439 -27.074 1.00 25.18 986 A 1 ATOM 7663 C CA . LYS A 0 986 . 6.210 42.744 -26.958 1.00 25.18 986 A 1 ATOM 7664 C C . LYS A 0 986 . 5.766 42.218 -28.327 1.00 25.18 986 A 1 ATOM 7665 C CB . LYS A 0 986 . 5.120 43.719 -26.471 1.00 25.18 986 A 1 ATOM 7666 O O . LYS A 0 986 . 5.588 43.023 -29.237 1.00 25.18 986 A 1 ATOM 7667 C CG . LYS A 0 986 . 5.239 44.197 -25.019 1.00 25.18 986 A 1 ATOM 7668 C CD . LYS A 0 986 . 4.232 45.336 -24.789 1.00 25.18 986 A 1 ATOM 7669 C CE . LYS A 0 986 . 4.220 45.777 -23.323 1.00 25.18 986 A 1 ATOM 7670 N NZ . LYS A 0 986 . 3.412 47.008 -23.130 1.00 25.18 986 A 1 ATOM 7671 N N . SER A 0 987 . 5.435 40.935 -28.437 1.00 28.99 987 A 1 ATOM 7672 C CA . SER A 0 987 . 4.544 40.431 -29.490 1.00 28.99 987 A 1 ATOM 7673 C C . SER A 0 987 . 3.124 40.284 -28.928 1.00 28.99 987 A 1 ATOM 7674 C CB . SER A 0 987 . 5.086 39.134 -30.105 1.00 28.99 987 A 1 ATOM 7675 O O . SER A 0 987 . 2.891 39.596 -27.937 1.00 28.99 987 A 1 ATOM 7676 O OG . SER A 0 987 . 5.471 38.216 -29.101 1.00 28.99 987 A 1 ATOM 7677 N N . GLN A 0 988 . 2.156 40.985 -29.525 1.00 29.33 988 A 1 ATOM 7678 C CA . GLN A 0 988 . 0.741 40.843 -29.171 1.00 29.33 988 A 1 ATOM 7679 C C . GLN A 0 988 . 0.076 39.746 -30.008 1.00 29.33 988 A 1 ATOM 7680 C CB . GLN A 0 988 . -0.009 42.177 -29.321 1.00 29.33 988 A 1 ATOM 7681 O O . GLN A 0 988 . 0.408 39.542 -31.172 1.00 29.33 988 A 1 ATOM 7682 C CG . GLN A 0 988 . 0.337 43.168 -28.202 1.00 29.33 988 A 1 ATOM 7683 C CD . GLN A 0 988 . -0.423 44.481 -28.361 1.00 29.33 988 A 1 ATOM 7684 N NE2 . GLN A 0 988 . -1.328 44.820 -27.468 1.00 29.33 988 A 1 ATOM 7685 O OE1 . GLN A 0 988 . -0.219 45.237 -29.289 1.00 29.33 988 A 1 ATOM 7686 N N . SER A 0 989 . -0.916 39.083 -29.413 1.00 26.07 989 A 1 ATOM 7687 C CA . SER A 0 989 . -1.800 38.130 -30.090 1.00 26.07 989 A 1 ATOM 7688 C C . SER A 0 989 . -2.470 38.735 -31.332 1.00 26.07 989 A 1 ATOM 7689 C CB . SER A 0 989 . -2.877 37.669 -29.087 1.00 26.07 989 A 1 ATOM 7690 O O . SER A 0 989 . -3.236 39.691 -31.204 1.00 26.07 989 A 1 ATOM 7691 O OG . SER A 0 989 . -4.127 37.401 -29.700 1.00 26.07 989 A 1 ATOM 7692 N N . LEU A 0 990 . -2.335 38.065 -32.481 1.00 31.47 990 A 1 ATOM 7693 C CA . LEU A 0 990 . -3.306 38.124 -33.577 1.00 31.47 990 A 1 ATOM 7694 C C . LEU A 0 990 . -3.653 36.711 -34.073 1.00 31.47 990 A 1 ATOM 7695 C CB . LEU A 0 990 . -2.815 39.047 -34.712 1.00 31.47 990 A 1 ATOM 7696 O O . LEU A 0 990 . -3.017 36.160 -34.966 1.00 31.47 990 A 1 ATOM 7697 C CG . LEU A 0 990 . -2.989 40.556 -34.445 1.00 31.47 990 A 1 ATOM 7698 C CD1 . LEU A 0 990 . -2.473 41.343 -35.650 1.00 31.47 990 A 1 ATOM 7699 C CD2 . LEU A 0 990 . -4.453 40.965 -34.233 1.00 31.47 990 A 1 ATOM 7700 N N . ARG A 0 991 . -4.708 36.132 -33.489 1.00 29.12 991 A 1 ATOM 7701 C CA . ARG A 0 991 . -5.384 34.927 -33.993 1.00 29.12 991 A 1 ATOM 7702 C C . ARG A 0 991 . -6.289 35.317 -35.173 1.00 29.12 991 A 1 ATOM 7703 C CB . ARG A 0 991 . -6.162 34.290 -32.819 1.00 29.12 991 A 1 ATOM 7704 O O . ARG A 0 991 . -7.233 36.076 -34.976 1.00 29.12 991 A 1 ATOM 7705 C CG . ARG A 0 991 . -7.012 33.069 -33.214 1.00 29.12 991 A 1 ATOM 7706 C CD . ARG A 0 991 . -7.849 32.516 -32.046 1.00 29.12 991 A 1 ATOM 7707 N NE . ARG A 0 991 . -7.050 31.722 -31.086 1.00 29.12 991 A 1 ATOM 7708 N NH1 . ARG A 0 991 . -8.768 30.485 -30.168 1.00 29.12 991 A 1 ATOM 7709 N NH2 . ARG A 0 991 . -6.673 30.088 -29.535 1.00 29.12 991 A 1 ATOM 7710 C CZ . ARG A 0 991 . -7.499 30.777 -30.271 1.00 29.12 991 A 1 ATOM 7711 N N . GLY A 0 992 . -6.045 34.769 -36.366 1.00 31.31 992 A 1 ATOM 7712 C CA . GLY A 0 992 . -6.835 35.019 -37.584 1.00 31.31 992 A 1 ATOM 7713 C C . GLY A 0 992 . -6.925 33.769 -38.483 1.00 31.31 992 A 1 ATOM 7714 O O . GLY A 0 992 . -5.888 33.153 -38.710 1.00 31.31 992 A 1 ATOM 7715 N N . PRO A 0 993 . -8.117 33.343 -38.957 1.00 33.69 993 A 1 ATOM 7716 C CA . PRO A 0 993 . -8.290 32.052 -39.646 1.00 33.69 993 A 1 ATOM 7717 C C . PRO A 0 993 . -8.485 32.139 -41.178 1.00 33.69 993 A 1 ATOM 7718 C CB . PRO A 0 993 . -9.538 31.474 -38.967 1.00 33.69 993 A 1 ATOM 7719 O O . PRO A 0 993 . -8.735 33.218 -41.713 1.00 33.69 993 A 1 ATOM 7720 C CG . PRO A 0 993 . -10.422 32.708 -38.770 1.00 33.69 993 A 1 ATOM 7721 C CD . PRO A 0 993 . -9.417 33.827 -38.500 1.00 33.69 993 A 1 ATOM 7722 N N . ARG A 0 994 . -8.579 30.945 -41.810 1.00 29.61 994 A 1 ATOM 7723 C CA . ARG A 0 994 . -9.023 30.628 -43.200 1.00 29.61 994 A 1 ATOM 7724 C C . ARG A 0 994 . -7.944 30.759 -44.287 1.00 29.61 994 A 1 ATOM 7725 C CB . ARG A 0 994 . -10.263 31.472 -43.591 1.00 29.61 994 A 1 ATOM 7726 O O . ARG A 0 994 . -7.012 31.526 -44.120 1.00 29.61 994 A 1 ATOM 7727 C CG . ARG A 0 994 . -11.415 31.478 -42.576 1.00 29.61 994 A 1 ATOM 7728 C CD . ARG A 0 994 . -12.558 32.386 -43.039 1.00 29.61 994 A 1 ATOM 7729 N NE . ARG A 0 994 . -13.395 31.691 -44.023 1.00 29.61 994 A 1 ATOM 7730 N NH1 . ARG A 0 994 . -15.215 33.090 -44.080 1.00 29.61 994 A 1 ATOM 7731 N NH2 . ARG A 0 994 . -15.242 31.095 -45.122 1.00 29.61 994 A 1 ATOM 7732 C CZ . ARG A 0 994 . -14.617 31.977 -44.404 1.00 29.61 994 A 1 ATOM 7733 N N . GLU A 0 995 . -8.024 30.128 -45.465 1.00 31.26 995 A 1 ATOM 7734 C CA . GLU A 0 995 . -8.641 28.883 -45.993 1.00 31.26 995 A 1 ATOM 7735 C C . GLU A 0 995 . -8.102 28.713 -47.440 1.00 31.26 995 A 1 ATOM 7736 C CB . GLU A 0 995 . -10.185 28.939 -46.148 1.00 31.26 995 A 1 ATOM 7737 O O . GLU A 0 995 . -7.927 29.712 -48.128 1.00 31.26 995 A 1 ATOM 7738 C CG . GLU A 0 995 . -11.031 28.244 -45.066 1.00 31.26 995 A 1 ATOM 7739 C CD . GLU A 0 995 . -12.507 28.238 -45.483 1.00 31.26 995 A 1 ATOM 7740 O OE1 . GLU A 0 995 . -12.928 27.270 -46.152 1.00 31.26 995 A 1 ATOM 7741 O OE2 . GLU A 0 995 . -13.221 29.235 -45.224 1.00 31.26 995 A 1 ATOM 7742 N N . LYS A 0 996 . -7.972 27.477 -47.949 1.00 29.22 996 A 1 ATOM 7743 C CA . LYS A 0 996 . -7.983 27.120 -49.394 1.00 29.22 996 A 1 ATOM 7744 C C . LYS A 0 996 . -7.060 27.890 -50.378 1.00 29.22 996 A 1 ATOM 7745 C CB . LYS A 0 996 . -9.430 27.237 -49.924 1.00 29.22 996 A 1 ATOM 7746 O O . LYS A 0 996 . -7.483 28.853 -51.012 1.00 29.22 996 A 1 ATOM 7747 C CG . LYS A 0 996 . -10.466 26.296 -49.298 1.00 29.22 996 A 1 ATOM 7748 C CD . LYS A 0 996 . -11.844 26.608 -49.903 1.00 29.22 996 A 1 ATOM 7749 C CE . LYS A 0 996 . -12.916 25.628 -49.409 1.00 29.22 996 A 1 ATOM 7750 N NZ . LYS A 0 996 . -13.818 26.237 -48.405 1.00 29.22 996 A 1 ATOM 7751 N N . ILE A 0 997 . -5.957 27.247 -50.770 1.00 37.49 997 A 1 ATOM 7752 C CA . ILE A 0 997 . -5.694 26.958 -52.200 1.00 37.49 997 A 1 ATOM 7753 C C . ILE A 0 997 . -5.515 25.433 -52.332 1.00 37.49 997 A 1 ATOM 7754 C CB . ILE A 0 997 . -4.550 27.819 -52.805 1.00 37.49 997 A 1 ATOM 7755 O O . ILE A 0 997 . -5.179 24.762 -51.359 1.00 37.49 997 A 1 ATOM 7756 C CG1 . ILE A 0 997 . -4.979 29.309 -52.814 1.00 37.49 997 A 1 ATOM 7757 C CG2 . ILE A 0 997 . -4.190 27.361 -54.236 1.00 37.49 997 A 1 ATOM 7758 C CD1 . ILE A 0 997 . -4.028 30.289 -53.513 1.00 37.49 997 A 1 ATOM 7759 N N . GLN A 0 998 . -5.862 24.860 -53.487 1.00 29.52 998 A 1 ATOM 7760 C CA . GLN A 0 998 . -6.058 23.419 -53.679 1.00 29.52 998 A 1 ATOM 7761 C C . GLN A 0 998 . -5.619 22.993 -55.090 1.00 29.52 998 A 1 ATOM 7762 C CB . GLN A 0 998 . -7.566 23.131 -53.492 1.00 29.52 998 A 1 ATOM 7763 O O . GLN A 0 998 . -5.794 23.772 -56.027 1.00 29.52 998 A 1 ATOM 7764 C CG . GLN A 0 998 . -7.955 21.651 -53.283 1.00 29.52 998 A 1 ATOM 7765 C CD . GLN A 0 998 . -9.334 21.279 -53.844 1.00 29.52 998 A 1 ATOM 7766 N NE2 . GLN A 0 998 . -9.874 20.144 -53.458 1.00 29.52 998 A 1 ATOM 7767 O OE1 . GLN A 0 998 . -9.923 21.953 -54.681 1.00 29.52 998 A 1 ATOM 7768 N N . ARG A 0 999 . -5.238 21.711 -55.229 1.00 33.60 999 A 1 ATOM 7769 C CA . ARG A 0 999 . -4.990 20.940 -56.473 1.00 33.60 999 A 1 ATOM 7770 C C . ARG A 0 999 . -3.609 21.137 -57.114 1.00 33.60 999 A 1 ATOM 7771 C CB . ARG A 0 999 . -6.125 21.132 -57.508 1.00 33.60 999 A 1 ATOM 7772 O O . ARG A 0 999 . -3.103 22.247 -57.106 1.00 33.60 999 A 1 ATOM 7773 C CG . ARG A 0 999 . -7.473 20.603 -57.001 1.00 33.60 999 A 1 ATOM 7774 C CD . ARG A 0 999 . -8.628 20.874 -57.971 1.00 33.60 999 A 1 ATOM 7775 N NE . ARG A 0 999 . -9.202 22.222 -57.783 1.00 33.60 999 A 1 ATOM 7776 N NH1 . ARG A 0 999 . -8.708 23.134 -59.844 1.00 33.60 999 A 1 ATOM 7777 N NH2 . ARG A 0 999 . -9.882 24.312 -58.362 1.00 33.60 999 A 1 ATOM 7778 C CZ . ARG A 0 999 . -9.257 23.209 -58.663 1.00 33.60 999 A 1 ATOM 7779 N N . VAL A 0 1000 . -3.006 20.160 -57.805 1.00 28.73 1000 A 1 ATOM 7780 C CA . VAL A 0 1000 . -2.946 18.661 -57.798 1.00 28.73 1000 A 1 ATOM 7781 C C . VAL A 0 1000 . -2.194 18.305 -59.094 1.00 28.73 1000 A 1 ATOM 7782 C CB . VAL A 0 1000 . -4.322 17.917 -57.799 1.00 28.73 1000 A 1 ATOM 7783 O O . VAL A 0 1000 . -2.439 18.983 -60.085 1.00 28.73 1000 A 1 ATOM 7784 C CG1 . VAL A 0 1000 . -4.452 16.623 -58.626 1.00 28.73 1000 A 1 ATOM 7785 C CG2 . VAL A 0 1000 . -4.699 17.446 -56.382 1.00 28.73 1000 A 1 ATOM 7786 N N . TRP A 0 1001 . -1.357 17.258 -59.118 1.00 31.20 1001 A 1 ATOM 7787 C CA . TRP A 0 1001 . -1.275 16.271 -60.221 1.00 31.20 1001 A 1 ATOM 7788 C C . TRP A 0 1001 . -0.232 15.181 -59.904 1.00 31.20 1001 A 1 ATOM 7789 C CB . TRP A 0 1001 . -0.994 16.891 -61.615 1.00 31.20 1001 A 1 ATOM 7790 O O . TRP A 0 1001 . 0.961 15.453 -59.847 1.00 31.20 1001 A 1 ATOM 7791 C CG . TRP A 0 1001 . -2.153 16.847 -62.587 1.00 31.20 1001 A 1 ATOM 7792 C CD1 . TRP A 0 1001 . -3.419 17.270 -62.356 1.00 31.20 1001 A 1 ATOM 7793 C CD2 . TRP A 0 1001 . -2.168 16.383 -63.977 1.00 31.20 1001 A 1 ATOM 7794 C CE2 . TRP A 0 1001 . -3.495 16.516 -64.492 1.00 31.20 1001 A 1 ATOM 7795 C CE3 . TRP A 0 1001 . -1.196 15.881 -64.869 1.00 31.20 1001 A 1 ATOM 7796 N NE1 . TRP A 0 1001 . -4.217 17.046 -63.453 1.00 31.20 1001 A 1 ATOM 7797 C CH2 . TRP A 0 1001 . -2.854 15.667 -66.658 1.00 31.20 1001 A 1 ATOM 7798 C CZ2 . TRP A 0 1001 . -3.848 16.164 -65.801 1.00 31.20 1001 A 1 ATOM 7799 C CZ3 . TRP A 0 1001 . -1.534 15.531 -66.192 1.00 31.20 1001 A 1 ATOM 7800 N N . ASN A 0 1002 . -0.693 13.936 -59.754 1.00 26.52 1002 A 1 ATOM 7801 C CA . ASN A 0 1002 . 0.138 12.738 -59.882 1.00 26.52 1002 A 1 ATOM 7802 C C . ASN A 0 1002 . -0.108 12.154 -61.277 1.00 26.52 1002 A 1 ATOM 7803 C CB . ASN A 0 1002 . -0.281 11.674 -58.836 1.00 26.52 1002 A 1 ATOM 7804 O O . ASN A 0 1002 . -1.260 11.834 -61.562 1.00 26.52 1002 A 1 ATOM 7805 C CG . ASN A 0 1002 . 0.299 11.841 -57.445 1.00 26.52 1002 A 1 ATOM 7806 N ND2 . ASN A 0 1002 . -0.174 11.077 -56.488 1.00 26.52 1002 A 1 ATOM 7807 O OD1 . ASN A 0 1002 . 1.192 12.625 -57.197 1.00 26.52 1002 A 1 ATOM 7808 N N . GLN A 0 1003 . 0.936 11.939 -62.087 1.00 29.50 1003 A 1 ATOM 7809 C CA . GLN A 0 1003 . 1.263 10.618 -62.661 1.00 29.50 1003 A 1 ATOM 7810 C C . GLN A 0 1003 . 2.482 10.647 -63.602 1.00 29.50 1003 A 1 ATOM 7811 C CB . GLN A 0 1003 . 0.073 9.899 -63.343 1.00 29.50 1003 A 1 ATOM 7812 O O . GLN A 0 1003 . 2.843 11.662 -64.190 1.00 29.50 1003 A 1 ATOM 7813 C CG . GLN A 0 1003 . -0.521 8.868 -62.359 1.00 29.50 1003 A 1 ATOM 7814 C CD . GLN A 0 1003 . -1.762 8.141 -62.864 1.00 29.50 1003 A 1 ATOM 7815 N NE2 . GLN A 0 1003 . -2.288 7.210 -62.097 1.00 29.50 1003 A 1 ATOM 7816 O OE1 . GLN A 0 1003 . -2.282 8.365 -63.941 1.00 29.50 1003 A 1 ATOM 7817 N N . SER A 0 1004 . 3.121 9.484 -63.693 1.00 24.95 1004 A 1 ATOM 7818 C CA . SER A 0 1004 . 4.362 9.163 -64.402 1.00 24.95 1004 A 1 ATOM 7819 C C . SER A 0 1004 . 4.217 8.980 -65.919 1.00 24.95 1004 A 1 ATOM 7820 C CB . SER A 0 1004 . 4.820 7.807 -63.848 1.00 24.95 1004 A 1 ATOM 7821 O O . SER A 0 1004 . 3.286 8.304 -66.352 1.00 24.95 1004 A 1 ATOM 7822 O OG . SER A 0 1004 . 3.735 6.888 -63.912 1.00 24.95 1004 A 1 ATOM 7823 N N . VAL A 0 1005 . 5.235 9.387 -66.692 1.00 31.82 1005 A 1 ATOM 7824 C CA . VAL A 0 1005 . 5.612 8.780 -67.992 1.00 31.82 1005 A 1 ATOM 7825 C C . VAL A 0 1005 . 7.151 8.704 -68.094 1.00 31.82 1005 A 1 ATOM 7826 C CB . VAL A 0 1005 . 4.984 9.508 -69.208 1.00 31.82 1005 A 1 ATOM 7827 O O . VAL A 0 1005 . 7.858 9.473 -67.448 1.00 31.82 1005 A 1 ATOM 7828 C CG1 . VAL A 0 1005 . 5.338 8.833 -70.544 1.00 31.82 1005 A 1 ATOM 7829 C CG2 . VAL A 0 1005 . 3.450 9.529 -69.148 1.00 31.82 1005 A 1 ATOM 7830 N N . SER A 0 1006 . 7.667 7.733 -68.852 1.00 30.46 1006 A 1 ATOM 7831 C CA . SER A 0 1006 . 9.078 7.317 -68.938 1.00 30.46 1006 A 1 ATOM 7832 C C . SER A 0 1006 . 9.970 8.104 -69.921 1.00 30.46 1006 A 1 ATOM 7833 C CB . SER A 0 1006 . 9.085 5.839 -69.353 1.00 30.46 1006 A 1 ATOM 7834 O O . SER A 0 1006 . 9.489 8.695 -70.885 1.00 30.46 1006 A 1 ATOM 7835 O OG . SER A 0 1006 . 8.326 5.665 -70.538 1.00 30.46 1006 A 1 ATOM 7836 N N . PHE A 0 1007 . 11.295 7.995 -69.731 1.00 27.62 1007 A 1 ATOM 7837 C CA . PHE A 0 1007 . 12.356 8.413 -70.673 1.00 27.62 1007 A 1 ATOM 7838 C C . PHE A 0 1007 . 12.259 7.747 -72.066 1.00 27.62 1007 A 1 ATOM 7839 C CB . PHE A 0 1007 . 13.722 8.054 -70.059 1.00 27.62 1007 A 1 ATOM 7840 O O . PHE A 0 1007 . 11.632 6.694 -72.211 1.00 27.62 1007 A 1 ATOM 7841 C CG . PHE A 0 1007 . 14.115 8.822 -68.815 1.00 27.62 1007 A 1 ATOM 7842 C CD1 . PHE A 0 1007 . 14.743 10.076 -68.945 1.00 27.62 1007 A 1 ATOM 7843 C CD2 . PHE A 0 1007 . 13.919 8.266 -67.536 1.00 27.62 1007 A 1 ATOM 7844 C CE1 . PHE A 0 1007 . 15.176 10.770 -67.802 1.00 27.62 1007 A 1 ATOM 7845 C CE2 . PHE A 0 1007 . 14.346 8.965 -66.393 1.00 27.62 1007 A 1 ATOM 7846 C CZ . PHE A 0 1007 . 14.977 10.214 -66.526 1.00 27.62 1007 A 1 ATOM 7847 N N . PRO A 0 1008 . 12.969 8.293 -73.079 1.00 34.87 1008 A 1 ATOM 7848 C CA . PRO A 0 1008 . 14.209 7.611 -73.502 1.00 34.87 1008 A 1 ATOM 7849 C C . PRO A 0 1008 . 15.421 8.531 -73.813 1.00 34.87 1008 A 1 ATOM 7850 C CB . PRO A 0 1008 . 13.801 6.813 -74.741 1.00 34.87 1008 A 1 ATOM 7851 O O . PRO A 0 1008 . 15.285 9.716 -74.102 1.00 34.87 1008 A 1 ATOM 7852 C CG . PRO A 0 1008 . 12.833 7.763 -75.440 1.00 34.87 1008 A 1 ATOM 7853 C CD . PRO A 0 1008 . 12.240 8.607 -74.307 1.00 34.87 1008 A 1 ATOM 7854 N N . ARG A 0 1009 . 16.633 7.947 -73.794 1.00 27.13 1009 A 1 ATOM 7855 C CA . ARG A 0 1009 . 17.933 8.581 -74.137 1.00 27.13 1009 A 1 ATOM 7856 C C . ARG A 0 1009 . 18.051 8.974 -75.626 1.00 27.13 1009 A 1 ATOM 7857 C CB . ARG A 0 1009 . 19.078 7.563 -73.902 1.00 27.13 1009 A 1 ATOM 7858 O O . ARG A 0 1009 . 17.688 8.157 -76.471 1.00 27.13 1009 A 1 ATOM 7859 C CG . ARG A 0 1009 . 19.439 7.142 -72.467 1.00 27.13 1009 A 1 ATOM 7860 C CD . ARG A 0 1009 . 20.494 6.015 -72.553 1.00 27.13 1009 A 1 ATOM 7861 N NE . ARG A 0 1009 . 21.188 5.744 -71.275 1.00 27.13 1009 A 1 ATOM 7862 N NH1 . ARG A 0 1009 . 22.542 4.018 -71.997 1.00 27.13 1009 A 1 ATOM 7863 N NH2 . ARG A 0 1009 . 22.789 4.806 -69.936 1.00 27.13 1009 A 1 ATOM 7864 C CZ . ARG A 0 1009 . 22.162 4.862 -71.077 1.00 27.13 1009 A 1 ATOM 7865 N N . ARG A 0 1010 . 18.820 10.037 -75.942 1.00 30.14 1010 A 1 ATOM 7866 C CA . ARG A 0 1010 . 20.025 9.939 -76.818 1.00 30.14 1010 A 1 ATOM 7867 C C . ARG A 0 1010 . 20.962 11.166 -76.780 1.00 30.14 1010 A 1 ATOM 7868 C CB . ARG A 0 1010 . 19.678 9.541 -78.276 1.00 30.14 1010 A 1 ATOM 7869 O O . ARG A 0 1010 . 20.599 12.231 -76.307 1.00 30.14 1010 A 1 ATOM 7870 C CG . ARG A 0 1010 . 20.149 8.094 -78.525 1.00 30.14 1010 A 1 ATOM 7871 C CD . ARG A 0 1010 . 19.813 7.560 -79.920 1.00 30.14 1010 A 1 ATOM 7872 N NE . ARG A 0 1010 . 20.064 6.102 -79.988 1.00 30.14 1010 A 1 ATOM 7873 N NH1 . ARG A 0 1010 . 21.290 5.992 -81.937 1.00 30.14 1010 A 1 ATOM 7874 N NH2 . ARG A 0 1010 . 20.858 4.127 -80.798 1.00 30.14 1010 A 1 ATOM 7875 C CZ . ARG A 0 1010 . 20.734 5.421 -80.905 1.00 30.14 1010 A 1 ATOM 7876 N N . LEU A 0 1011 . 22.194 10.917 -77.235 1.00 28.33 1011 A 1 ATOM 7877 C CA . LEU A 0 1011 . 23.421 11.727 -77.169 1.00 28.33 1011 A 1 ATOM 7878 C C . LEU A 0 1011 . 23.361 13.067 -77.939 1.00 28.33 1011 A 1 ATOM 7879 C CB . LEU A 0 1011 . 24.542 10.899 -77.849 1.00 28.33 1011 A 1 ATOM 7880 O O . LEU A 0 1011 . 22.748 13.111 -79.000 1.00 28.33 1011 A 1 ATOM 7881 C CG . LEU A 0 1011 . 25.040 9.578 -77.232 1.00 28.33 1011 A 1 ATOM 7882 C CD1 . LEU A 0 1011 . 24.007 8.447 -77.186 1.00 28.33 1011 A 1 ATOM 7883 C CD2 . LEU A 0 1011 . 26.202 9.074 -78.094 1.00 28.33 1011 A 1 ATOM 7884 N N . MET A 0 1012 . 24.182 14.056 -77.540 1.00 28.69 1012 A 1 ATOM 7885 C CA . MET A 0 1012 . 25.445 14.383 -78.251 1.00 28.69 1012 A 1 ATOM 7886 C C . MET A 0 1012 . 26.373 15.346 -77.477 1.00 28.69 1012 A 1 ATOM 7887 C CB . MET A 0 1012 . 25.219 14.918 -79.681 1.00 28.69 1012 A 1 ATOM 7888 O O . MET A 0 1012 . 25.924 16.249 -76.781 1.00 28.69 1012 A 1 ATOM 7889 C CG . MET A 0 1012 . 25.253 13.785 -80.726 1.00 28.69 1012 A 1 ATOM 7890 S SD . MET A 0 1012 . 25.945 14.220 -82.346 1.00 28.69 1012 A 1 ATOM 7891 C CE . MET A 0 1012 . 27.704 14.380 -81.931 1.00 28.69 1012 A 1 ATOM 7892 N N . TRP A 0 1013 . 27.689 15.147 -77.635 1.00 26.62 1013 A 1 ATOM 7893 C CA . TRP A 0 1013 . 28.768 16.007 -77.119 1.00 26.62 1013 A 1 ATOM 7894 C C . TRP A 0 1013 . 28.876 17.344 -77.871 1.00 26.62 1013 A 1 ATOM 7895 C CB . TRP A 0 1013 . 30.127 15.293 -77.321 1.00 26.62 1013 A 1 ATOM 7896 O O . TRP A 0 1013 . 28.848 17.344 -79.104 1.00 26.62 1013 A 1 ATOM 7897 C CG . TRP A 0 1013 . 30.769 14.603 -76.160 1.00 26.62 1013 A 1 ATOM 7898 C CD1 . TRP A 0 1013 . 31.290 15.219 -75.072 1.00 26.62 1013 A 1 ATOM 7899 C CD2 . TRP A 0 1013 . 31.112 13.187 -76.016 1.00 26.62 1013 A 1 ATOM 7900 C CE2 . TRP A 0 1013 . 31.867 13.026 -74.816 1.00 26.62 1013 A 1 ATOM 7901 C CE3 . TRP A 0 1013 . 30.891 12.027 -76.794 1.00 26.62 1013 A 1 ATOM 7902 N NE1 . TRP A 0 1013 . 31.925 14.289 -74.272 1.00 26.62 1013 A 1 ATOM 7903 C CH2 . TRP A 0 1013 . 32.144 10.654 -75.205 1.00 26.62 1013 A 1 ATOM 7904 C CZ2 . TRP A 0 1013 . 32.382 11.787 -74.410 1.00 26.62 1013 A 1 ATOM 7905 C CZ3 . TRP A 0 1013 . 31.397 10.775 -76.391 1.00 26.62 1013 A 1 ATOM 7906 N N . LYS A 0 1014 . 29.218 18.423 -77.147 1.00 28.86 1014 A 1 ATOM 7907 C CA . LYS A 0 1014 . 30.410 19.262 -77.421 1.00 28.86 1014 A 1 ATOM 7908 C C . LYS A 0 1014 . 30.640 20.311 -76.324 1.00 28.86 1014 A 1 ATOM 7909 C CB . LYS A 0 1014 . 30.320 19.975 -78.788 1.00 28.86 1014 A 1 ATOM 7910 O O . LYS A 0 1014 . 29.723 21.045 -75.979 1.00 28.86 1014 A 1 ATOM 7911 C CG . LYS A 0 1014 . 31.272 19.309 -79.794 1.00 28.86 1014 A 1 ATOM 7912 C CD . LYS A 0 1014 . 31.080 19.862 -81.208 1.00 28.86 1014 A 1 ATOM 7913 C CE . LYS A 0 1014 . 32.022 19.120 -82.161 1.00 28.86 1014 A 1 ATOM 7914 N NZ . LYS A 0 1014 . 31.904 19.625 -83.549 1.00 28.86 1014 A 1 ATOM 7915 N N . ALA A 0 1015 . 31.879 20.419 -75.849 1.00 29.13 1015 A 1 ATOM 7916 C CA . ALA A 0 1015 . 32.351 21.510 -74.993 1.00 29.13 1015 A 1 ATOM 7917 C C . ALA A 0 1015 . 33.284 22.453 -75.785 1.00 29.13 1015 A 1 ATOM 7918 C CB . ALA A 0 1015 . 33.074 20.907 -73.782 1.00 29.13 1015 A 1 ATOM 7919 O O . ALA A 0 1015 . 33.947 21.991 -76.720 1.00 29.13 1015 A 1 ATOM 7920 N N . PRO A 0 1016 . 33.370 23.745 -75.421 1.00 36.02 1016 A 1 ATOM 7921 C CA . PRO A 0 1016 . 34.454 24.635 -75.827 1.00 36.02 1016 A 1 ATOM 7922 C C . PRO A 0 1016 . 35.344 25.040 -74.634 1.00 36.02 1016 A 1 ATOM 7923 C CB . PRO A 0 1016 . 33.732 25.834 -76.436 1.00 36.02 1016 A 1 ATOM 7924 O O . PRO A 0 1016 . 34.854 25.421 -73.574 1.00 36.02 1016 A 1 ATOM 7925 C CG . PRO A 0 1016 . 32.472 25.959 -75.571 1.00 36.02 1016 A 1 ATOM 7926 C CD . PRO A 0 1016 . 32.226 24.551 -75.011 1.00 36.02 1016 A 1 ATOM 7927 N N . ASN A 0 1017 . 36.664 25.009 -74.826 1.00 30.70 1017 A 1 ATOM 7928 C CA . ASN A 0 1017 . 37.643 25.405 -73.807 1.00 30.70 1017 A 1 ATOM 7929 C C . ASN A 0 1017 . 37.743 26.933 -73.657 1.00 30.70 1017 A 1 ATOM 7930 C CB . ASN A 0 1017 . 39.042 24.892 -74.214 1.00 30.70 1017 A 1 ATOM 7931 O O . ASN A 0 1017 . 37.842 27.634 -74.666 1.00 30.70 1017 A 1 ATOM 7932 C CG . ASN A 0 1017 . 39.154 23.393 -74.405 1.00 30.70 1017 A 1 ATOM 7933 N ND2 . ASN A 0 1017 . 40.100 22.945 -75.197 1.00 30.70 1017 A 1 ATOM 7934 O OD1 . ASN A 0 1017 . 38.405 22.604 -73.866 1.00 30.70 1017 A 1 ATOM 7935 N N . ARG A 0 1018 . 37.960 27.417 -72.427 1.00 28.36 1018 A 1 ATOM 7936 C CA . ARG A 0 1018 . 39.047 28.375 -72.137 1.00 28.36 1018 A 1 ATOM 7937 C C . ARG A 0 1018 . 39.421 28.368 -70.643 1.00 28.36 1018 A 1 ATOM 7938 C CB . ARG A 0 1018 . 38.698 29.809 -72.592 1.00 28.36 1018 A 1 ATOM 7939 O O . ARG A 0 1018 . 38.519 28.213 -69.827 1.00 28.36 1018 A 1 ATOM 7940 C CG . ARG A 0 1018 . 39.680 30.250 -73.689 1.00 28.36 1018 A 1 ATOM 7941 C CD . ARG A 0 1018 . 39.588 31.744 -73.994 1.00 28.36 1018 A 1 ATOM 7942 N NE . ARG A 0 1018 . 40.664 32.141 -74.923 1.00 28.36 1018 A 1 ATOM 7943 N NH1 . ARG A 0 1018 . 40.453 34.410 -74.676 1.00 28.36 1018 A 1 ATOM 7944 N NH2 . ARG A 0 1018 . 42.085 33.587 -75.958 1.00 28.36 1018 A 1 ATOM 7945 C CZ . ARG A 0 1018 . 41.058 33.374 -75.183 1.00 28.36 1018 A 1 ATOM 7946 N N . PRO A 0 1019 . 40.711 28.520 -70.284 1.00 31.27 1019 A 1 ATOM 7947 C CA . PRO A 0 1019 . 41.148 28.638 -68.896 1.00 31.27 1019 A 1 ATOM 7948 C C . PRO A 0 1019 . 41.285 30.107 -68.472 1.00 31.27 1019 A 1 ATOM 7949 C CB . PRO A 0 1019 . 42.509 27.939 -68.875 1.00 31.27 1019 A 1 ATOM 7950 O O . PRO A 0 1019 . 41.661 30.947 -69.291 1.00 31.27 1019 A 1 ATOM 7951 C CG . PRO A 0 1019 . 43.106 28.323 -70.231 1.00 31.27 1019 A 1 ATOM 7952 C CD . PRO A 0 1019 . 41.885 28.446 -71.150 1.00 31.27 1019 A 1 ATOM 7953 N N . GLU A 0 1020 . 41.097 30.387 -67.182 1.00 30.77 1020 A 1 ATOM 7954 C CA . GLU A 0 1020 . 41.656 31.576 -66.530 1.00 30.77 1020 A 1 ATOM 7955 C C . GLU A 0 1020 . 42.369 31.163 -65.237 1.00 30.77 1020 A 1 ATOM 7956 C CB . GLU A 0 1020 . 40.611 32.686 -66.309 1.00 30.77 1020 A 1 ATOM 7957 O O . GLU A 0 1020 . 41.815 30.461 -64.392 1.00 30.77 1020 A 1 ATOM 7958 C CG . GLU A 0 1020 . 40.235 33.336 -67.653 1.00 30.77 1020 A 1 ATOM 7959 C CD . GLU A 0 1020 . 39.466 34.660 -67.535 1.00 30.77 1020 A 1 ATOM 7960 O OE1 . GLU A 0 1020 . 39.666 35.508 -68.439 1.00 30.77 1020 A 1 ATOM 7961 O OE2 . GLU A 0 1020 . 38.648 34.800 -66.600 1.00 30.77 1020 A 1 ATOM 7962 N N . THR A 0 1021 . 43.636 31.561 -65.136 1.00 27.70 1021 A 1 ATOM 7963 C CA . THR A 0 1021 . 44.527 31.294 -64.003 1.00 27.70 1021 A 1 ATOM 7964 C C . THR A 0 1021 . 44.348 32.381 -62.951 1.00 27.70 1021 A 1 ATOM 7965 C CB . THR A 0 1021 . 45.993 31.310 -64.475 1.00 27.70 1021 A 1 ATOM 7966 O O . THR A 0 1021 . 44.457 33.559 -63.288 1.00 27.70 1021 A 1 ATOM 7967 C CG2 . THR A 0 1021 . 46.988 30.892 -63.394 1.00 27.70 1021 A 1 ATOM 7968 O OG1 . THR A 0 1021 . 46.184 30.428 -65.560 1.00 27.70 1021 A 1 ATOM 7969 N N . ILE A 0 1022 . 44.161 32.008 -61.683 1.00 35.50 1022 A 1 ATOM 7970 C CA . ILE A 0 1022 . 44.327 32.913 -60.536 1.00 35.50 1022 A 1 ATOM 7971 C C . ILE A 0 1022 . 45.220 32.220 -59.498 1.00 35.50 1022 A 1 ATOM 7972 C CB . ILE A 0 1022 . 42.969 33.414 -59.981 1.00 35.50 1022 A 1 ATOM 7973 O O . ILE A 0 1022 . 45.139 31.007 -59.315 1.00 35.50 1022 A 1 ATOM 7974 C CG1 . ILE A 0 1022 . 42.210 34.199 -61.082 1.00 35.50 1022 A 1 ATOM 7975 C CG2 . ILE A 0 1022 . 43.183 34.302 -58.738 1.00 35.50 1022 A 1 ATOM 7976 C CD1 . ILE A 0 1022 . 40.876 34.827 -60.660 1.00 35.50 1022 A 1 ATOM 7977 N N . ASP A 0 1023 . 46.113 33.010 -58.904 1.00 30.14 1023 A 1 ATOM 7978 C CA . ASP A 0 1023 . 47.291 32.619 -58.127 1.00 30.14 1023 A 1 ATOM 7979 C C . ASP A 0 1023 . 47.136 31.483 -57.103 1.00 30.14 1023 A 1 ATOM 7980 C CB . ASP A 0 1023 . 47.792 33.863 -57.374 1.00 30.14 1023 A 1 ATOM 7981 O O . ASP A 0 1023 . 46.278 31.510 -56.220 1.00 30.14 1023 A 1 ATOM 7982 C CG . ASP A 0 1023 . 48.633 34.777 -58.262 1.00 30.14 1023 A 1 ATOM 7983 O OD1 . ASP A 0 1023 . 49.595 34.255 -58.867 1.00 30.14 1023 A 1 ATOM 7984 O OD2 . ASP A 0 1023 . 48.290 35.977 -58.347 1.00 30.14 1023 A 1 ATOM 7985 N N . LEU A 0 1024 . 48.127 30.584 -57.122 1.00 25.70 1024 A 1 ATOM 7986 C CA . LEU A 0 1024 . 48.586 29.847 -55.946 1.00 25.70 1024 A 1 ATOM 7987 C C . LEU A 0 1024 . 49.946 30.432 -55.528 1.00 25.70 1024 A 1 ATOM 7988 C CB . LEU A 0 1024 . 48.655 28.340 -56.269 1.00 25.70 1024 A 1 ATOM 7989 O O . LEU A 0 1024 . 50.988 29.997 -56.016 1.00 25.70 1024 A 1 ATOM 7990 C CG . LEU A 0 1024 . 48.937 27.481 -55.019 1.00 25.70 1024 A 1 ATOM 7991 C CD1 . LEU A 0 1024 . 47.658 27.255 -54.208 1.00 25.70 1024 A 1 ATOM 7992 C CD2 . LEU A 0 1024 . 49.493 26.113 -55.413 1.00 25.70 1024 A 1 ATOM 7993 N N . VAL A 0 1025 . 49.938 31.440 -54.653 1.00 32.09 1025 A 1 ATOM 7994 C CA . VAL A 0 1025 . 51.164 32.034 -54.092 1.00 32.09 1025 A 1 ATOM 7995 C C . VAL A 0 1025 . 51.434 31.443 -52.713 1.00 32.09 1025 A 1 ATOM 7996 C CB . VAL A 0 1025 . 51.101 33.575 -54.081 1.00 32.09 1025 A 1 ATOM 7997 O O . VAL A 0 1025 . 50.622 31.567 -51.796 1.00 32.09 1025 A 1 ATOM 7998 C CG1 . VAL A 0 1025 . 52.218 34.226 -53.252 1.00 32.09 1025 A 1 ATOM 7999 C CG2 . VAL A 0 1025 . 51.251 34.112 -55.511 1.00 32.09 1025 A 1 ATOM 8000 N N . GLU A 0 1026 . 52.597 30.814 -52.569 1.00 26.34 1026 A 1 ATOM 8001 C CA . GLU A 0 1026 . 53.123 30.347 -51.288 1.00 26.34 1026 A 1 ATOM 8002 C C . GLU A 0 1026 . 53.285 31.524 -50.314 1.00 26.34 1026 A 1 ATOM 8003 C CB . GLU A 0 1026 . 54.509 29.705 -51.493 1.00 26.34 1026 A 1 ATOM 8004 O O . GLU A 0 1026 . 53.894 32.538 -50.665 1.00 26.34 1026 A 1 ATOM 8005 C CG . GLU A 0 1026 . 54.549 28.526 -52.477 1.00 26.34 1026 A 1 ATOM 8006 C CD . GLU A 0 1026 . 56.003 28.103 -52.728 1.00 26.34 1026 A 1 ATOM 8007 O OE1 . GLU A 0 1026 . 56.393 27.020 -52.239 1.00 26.34 1026 A 1 ATOM 8008 O OE2 . GLU A 0 1026 . 56.732 28.893 -53.373 1.00 26.34 1026 A 1 ATOM 8009 N N . TRP A 0 1027 . 52.836 31.372 -49.063 1.00 28.46 1027 A 1 ATOM 8010 C CA . TRP A 0 1027 . 53.357 32.198 -47.971 1.00 28.46 1027 A 1 ATOM 8011 C C . TRP A 0 1027 . 54.294 31.381 -47.092 1.00 28.46 1027 A 1 ATOM 8012 C CB . TRP A 0 1027 . 52.279 32.965 -47.203 1.00 28.46 1027 A 1 ATOM 8013 O O . TRP A 0 1027 . 54.025 30.229 -46.754 1.00 28.46 1027 A 1 ATOM 8014 C CG . TRP A 0 1027 . 52.714 34.378 -46.951 1.00 28.46 1027 A 1 ATOM 8015 C CD1 . TRP A 0 1027 . 52.481 35.406 -47.797 1.00 28.46 1027 A 1 ATOM 8016 C CD2 . TRP A 0 1027 . 53.580 34.916 -45.899 1.00 28.46 1027 A 1 ATOM 8017 C CE2 . TRP A 0 1027 . 53.814 36.298 -46.175 1.00 28.46 1027 A 1 ATOM 8018 C CE3 . TRP A 0 1027 . 54.226 34.375 -44.765 1.00 28.46 1027 A 1 ATOM 8019 N NE1 . TRP A 0 1027 . 53.110 36.544 -47.334 1.00 28.46 1027 A 1 ATOM 8020 C CH2 . TRP A 0 1027 . 55.250 36.533 -44.241 1.00 28.46 1027 A 1 ATOM 8021 C CZ2 . TRP A 0 1027 . 54.629 37.104 -45.365 1.00 28.46 1027 A 1 ATOM 8022 C CZ3 . TRP A 0 1027 . 55.050 35.173 -43.947 1.00 28.46 1027 A 1 ATOM 8023 N N . GLN A 0 1028 . 55.453 31.963 -46.808 1.00 28.41 1028 A 1 ATOM 8024 C CA . GLN A 0 1028 . 56.649 31.195 -46.501 1.00 28.41 1028 A 1 ATOM 8025 C C . GLN A 0 1028 . 56.796 30.838 -45.022 1.00 28.41 1028 A 1 ATOM 8026 C CB . GLN A 0 1028 . 57.885 31.948 -47.019 1.00 28.41 1028 A 1 ATOM 8027 O O . GLN A 0 1028 . 56.338 31.533 -44.115 1.00 28.41 1028 A 1 ATOM 8028 C CG . GLN A 0 1028 . 57.929 31.979 -48.556 1.00 28.41 1028 A 1 ATOM 8029 C CD . GLN A 0 1028 . 59.114 32.774 -49.092 1.00 28.41 1028 A 1 ATOM 8030 N NE2 . GLN A 0 1028 . 59.679 32.379 -50.211 1.00 28.41 1028 A 1 ATOM 8031 O OE1 . GLN A 0 1028 . 59.554 33.764 -48.531 1.00 28.41 1028 A 1 ATOM 8032 N N . ILE A 0 1029 . 57.562 29.766 -44.817 1.00 27.00 1029 A 1 ATOM 8033 C CA . ILE A 0 1029 . 58.263 29.417 -43.580 1.00 27.00 1029 A 1 ATOM 8034 C C . ILE A 0 1029 . 58.740 30.676 -42.844 1.00 27.00 1029 A 1 ATOM 8035 C CB . ILE A 0 1029 . 59.504 28.563 -43.954 1.00 27.00 1029 A 1 ATOM 8036 O O . ILE A 0 1029 . 59.527 31.455 -43.376 1.00 27.00 1029 A 1 ATOM 8037 C CG1 . ILE A 0 1029 . 59.113 27.235 -44.648 1.00 27.00 1029 A 1 ATOM 8038 C CG2 . ILE A 0 1029 . 60.393 28.268 -42.726 1.00 27.00 1029 A 1 ATOM 8039 C CD1 . ILE A 0 1029 . 60.258 26.633 -45.474 1.00 27.00 1029 A 1 ATOM 8040 N N . THR A 0 1030 . 58.386 30.809 -41.568 1.00 29.46 1030 A 1 ATOM 8041 C CA . THR A 0 1030 . 59.178 31.598 -40.617 1.00 29.46 1030 A 1 ATOM 8042 C C . THR A 0 1030 . 59.359 30.793 -39.337 1.00 29.46 1030 A 1 ATOM 8043 C CB . THR A 0 1030 . 58.584 32.993 -40.375 1.00 29.46 1030 A 1 ATOM 8044 O O . THR A 0 1030 . 58.527 30.811 -38.436 1.00 29.46 1030 A 1 ATOM 8045 C CG2 . THR A 0 1030 . 59.399 33.803 -39.364 1.00 29.46 1030 A 1 ATOM 8046 O OG1 . THR A 0 1030 . 58.642 33.734 -41.569 1.00 29.46 1030 A 1 ATOM 8047 N N . ASN A 0 1031 . 60.481 30.073 -39.258 1.00 25.75 1031 A 1 ATOM 8048 C CA . ASN A 0 1031 . 60.978 29.570 -37.983 1.00 25.75 1031 A 1 ATOM 8049 C C . ASN A 0 1031 . 61.394 30.770 -37.122 1.00 25.75 1031 A 1 ATOM 8050 C CB . ASN A 0 1031 . 62.198 28.654 -38.211 1.00 25.75 1031 A 1 ATOM 8051 O O . ASN A 0 1031 . 62.363 31.449 -37.460 1.00 25.75 1031 A 1 ATOM 8052 C CG . ASN A 0 1031 . 61.837 27.225 -38.556 1.00 25.75 1031 A 1 ATOM 8053 N ND2 . ASN A 0 1031 . 62.237 26.732 -39.705 1.00 25.75 1031 A 1 ATOM 8054 O OD1 . ASN A 0 1031 . 61.230 26.517 -37.776 1.00 25.75 1031 A 1 ATOM 8055 N N . GLN A 0 1032 . 60.738 30.976 -35.982 1.00 30.40 1032 A 1 ATOM 8056 C CA . GLN A 0 1032 . 61.343 31.687 -34.857 1.00 30.40 1032 A 1 ATOM 8057 C C . GLN A 0 1032 . 61.435 30.745 -33.656 1.00 30.40 1032 A 1 ATOM 8058 C CB . GLN A 0 1032 . 60.653 33.029 -34.564 1.00 30.40 1032 A 1 ATOM 8059 O O . GLN A 0 1032 . 60.529 29.967 -33.364 1.00 30.40 1032 A 1 ATOM 8060 C CG . GLN A 0 1032 . 61.044 34.062 -35.637 1.00 30.40 1032 A 1 ATOM 8061 C CD . GLN A 0 1032 . 60.563 35.482 -35.353 1.00 30.40 1032 A 1 ATOM 8062 N NE2 . GLN A 0 1032 . 60.612 36.364 -36.327 1.00 30.40 1032 A 1 ATOM 8063 O OE1 . GLN A 0 1032 . 60.158 35.843 -34.264 1.00 30.40 1032 A 1 ATOM 8064 N N . ARG A 0 1033 . 62.604 30.764 -33.019 1.00 26.85 1033 A 1 ATOM 8065 C CA . ARG A 0 1033 . 63.023 29.900 -31.914 1.00 26.85 1033 A 1 ATOM 8066 C C . ARG A 0 1033 . 63.811 30.775 -30.945 1.00 26.85 1033 A 1 ATOM 8067 C CB . ARG A 0 1033 . 63.877 28.735 -32.471 1.00 26.85 1033 A 1 ATOM 8068 O O . ARG A 0 1033 . 64.582 31.613 -31.403 1.00 26.85 1033 A 1 ATOM 8069 C CG . ARG A 0 1033 . 64.619 27.926 -31.388 1.00 26.85 1033 A 1 ATOM 8070 C CD . ARG A 0 1033 . 65.589 26.878 -31.950 1.00 26.85 1033 A 1 ATOM 8071 N NE . ARG A 0 1033 . 64.926 25.606 -32.295 1.00 26.85 1033 A 1 ATOM 8072 N NH1 . ARG A 0 1033 . 66.791 24.264 -32.193 1.00 26.85 1033 A 1 ATOM 8073 N NH2 . ARG A 0 1033 . 64.803 23.354 -32.629 1.00 26.85 1033 A 1 ATOM 8074 C CZ . ARG A 0 1033 . 65.507 24.419 -32.370 1.00 26.85 1033 A 1 ATOM 8075 N N . ALA A 0 1034 . 63.702 30.447 -29.656 1.00 28.17 1034 A 1 ATOM 8076 C CA . ALA A 0 1034 . 64.209 31.211 -28.515 1.00 28.17 1034 A 1 ATOM 8077 C C . ALA A 0 1034 . 63.327 32.444 -28.194 1.00 28.17 1034 A 1 ATOM 8078 C CB . ALA A 0 1034 . 65.717 31.482 -28.678 1.00 28.17 1034 A 1 ATOM 8079 O O . ALA A 0 1034 . 62.635 32.947 -29.070 1.00 28.17 1034 A 1 ATOM 8080 N N . GLU A 0 1035 . 63.238 32.901 -26.943 1.00 28.04 1035 A 1 ATOM 8081 C CA . GLU A 0 1035 . 64.057 32.551 -25.770 1.00 28.04 1035 A 1 ATOM 8082 C C . GLU A 0 1035 . 63.227 32.078 -24.565 1.00 28.04 1035 A 1 ATOM 8083 C CB . GLU A 0 1035 . 64.888 33.777 -25.347 1.00 28.04 1035 A 1 ATOM 8084 O O . GLU A 0 1035 . 62.224 32.685 -24.207 1.00 28.04 1035 A 1 ATOM 8085 C CG . GLU A 0 1035 . 65.966 34.131 -26.381 1.00 28.04 1035 A 1 ATOM 8086 C CD . GLU A 0 1035 . 66.682 35.450 -26.076 1.00 28.04 1035 A 1 ATOM 8087 O OE1 . GLU A 0 1035 . 67.933 35.435 -26.134 1.00 28.04 1035 A 1 ATOM 8088 O OE2 . GLU A 0 1035 . 65.980 36.457 -25.842 1.00 28.04 1035 A 1 ATOM 8089 N N . CYS A 0 1036 . 63.708 31.031 -23.888 1.00 30.86 1036 A 1 ATOM 8090 C CA . CYS A 0 1036 . 63.735 30.967 -22.424 1.00 30.86 1036 A 1 ATOM 8091 C C . CYS A 0 1036 . 64.874 30.011 -22.016 1.00 30.86 1036 A 1 ATOM 8092 C CB . CYS A 0 1036 . 62.367 30.576 -21.849 1.00 30.86 1036 A 1 ATOM 8093 O O . CYS A 0 1036 . 65.121 29.012 -22.697 1.00 30.86 1036 A 1 ATOM 8094 S SG . CYS A 0 1036 . 62.202 31.313 -20.196 1.00 30.86 1036 A 1 ATOM 8095 N N . GLU A 0 1037 . 65.650 30.367 -20.994 1.00 28.53 1037 A 1 ATOM 8096 C CA . GLU A 0 1037 . 67.052 29.936 -20.890 1.00 28.53 1037 A 1 ATOM 8097 C C . GLU A 0 1037 . 67.338 28.577 -20.216 1.00 28.53 1037 A 1 ATOM 8098 C CB . GLU A 0 1037 . 67.863 31.022 -20.169 1.00 28.53 1037 A 1 ATOM 8099 O O . GLU A 0 1037 . 66.657 28.133 -19.300 1.00 28.53 1037 A 1 ATOM 8100 C CG . GLU A 0 1037 . 68.075 32.291 -20.997 1.00 28.53 1037 A 1 ATOM 8101 C CD . GLU A 0 1037 . 68.970 33.241 -20.196 1.00 28.53 1037 A 1 ATOM 8102 O OE1 . GLU A 0 1037 . 70.208 33.133 -20.358 1.00 28.53 1037 A 1 ATOM 8103 O OE2 . GLU A 0 1037 . 68.411 33.980 -19.357 1.00 28.53 1037 A 1 ATOM 8104 N N . SER A 0 1038 . 68.488 28.017 -20.616 1.00 27.52 1038 A 1 ATOM 8105 C CA . SER A 0 1038 . 69.449 27.257 -19.795 1.00 27.52 1038 A 1 ATOM 8106 C C . SER A 0 1038 . 69.021 25.962 -19.077 1.00 27.52 1038 A 1 ATOM 8107 C CB . SER A 0 1038 . 70.130 28.211 -18.807 1.00 27.52 1038 A 1 ATOM 8108 O O . SER A 0 1038 . 68.644 25.959 -17.909 1.00 27.52 1038 A 1 ATOM 8109 O OG . SER A 0 1038 . 71.351 27.649 -18.364 1.00 27.52 1038 A 1 ATOM 8110 N N . ALA A 0 1039 . 69.340 24.826 -19.712 1.00 32.59 1039 A 1 ATOM 8111 C CA . ALA A 0 1039 . 70.348 23.889 -19.181 1.00 32.59 1039 A 1 ATOM 8112 C C . ALA A 0 1039 . 70.848 22.936 -20.292 1.00 32.59 1039 A 1 ATOM 8113 C CB . ALA A 0 1039 . 69.786 23.077 -18.003 1.00 32.59 1039 A 1 ATOM 8114 O O . ALA A 0 1039 . 70.052 22.272 -20.952 1.00 32.59 1039 A 1 ATOM 8115 N N . ARG A 0 1040 . 72.169 22.833 -20.512 1.00 25.51 1040 A 1 ATOM 8116 C CA . ARG A 0 1040 . 72.782 21.937 -21.521 1.00 25.51 1040 A 1 ATOM 8117 C C . ARG A 0 1040 . 73.965 21.169 -20.921 1.00 25.51 1040 A 1 ATOM 8118 C CB . ARG A 0 1040 . 73.223 22.766 -22.754 1.00 25.51 1040 A 1 ATOM 8119 O O . ARG A 0 1040 . 74.897 21.818 -20.476 1.00 25.51 1040 A 1 ATOM 8120 C CG . ARG A 0 1040 . 74.043 21.955 -23.781 1.00 25.51 1040 A 1 ATOM 8121 C CD . ARG A 0 1040 . 74.657 22.801 -24.907 1.00 25.51 1040 A 1 ATOM 8122 N NE . ARG A 0 1040 . 73.826 22.842 -26.126 1.00 25.51 1040 A 1 ATOM 8123 N NH1 . ARG A 0 1040 . 75.398 23.804 -27.503 1.00 25.51 1040 A 1 ATOM 8124 N NH2 . ARG A 0 1040 . 73.426 23.201 -28.344 1.00 25.51 1040 A 1 ATOM 8125 C CZ . ARG A 0 1040 . 74.218 23.280 -27.312 1.00 25.51 1040 A 1 ATOM 8126 N N . CYS A 0 1041 . 73.949 19.834 -21.061 1.00 24.39 1041 A 1 ATOM 8127 C CA . CYS A 0 1041 . 75.050 18.859 -20.872 1.00 24.39 1041 A 1 ATOM 8128 C C . CYS A 0 1041 . 75.830 18.932 -19.536 1.00 24.39 1041 A 1 ATOM 8129 C CB . CYS A 0 1041 . 75.995 18.924 -22.083 1.00 24.39 1041 A 1 ATOM 8130 O O . CYS A 0 1041 . 76.418 19.943 -19.187 1.00 24.39 1041 A 1 ATOM 8131 S SG . CYS A 0 1041 . 75.109 18.540 -23.624 1.00 24.39 1041 A 1 ATOM 8132 N N . HIS A 0 1042 . 75.965 17.843 -18.776 1.00 28.97 1042 A 1 ATOM 8133 C CA . HIS A 0 1042 . 76.962 16.783 -19.026 1.00 28.97 1042 A 1 ATOM 8134 C C . HIS A 0 1042 . 76.644 15.501 -18.185 1.00 28.97 1042 A 1 ATOM 8135 C CB . HIS A 0 1042 . 78.370 17.399 -18.802 1.00 28.97 1042 A 1 ATOM 8136 O O . HIS A 0 1042 . 75.612 15.486 -17.516 1.00 28.97 1042 A 1 ATOM 8137 C CG . HIS A 0 1042 . 79.018 17.797 -20.115 1.00 28.97 1042 A 1 ATOM 8138 C CD2 . HIS A 0 1042 . 79.102 19.060 -20.642 1.00 28.97 1042 A 1 ATOM 8139 N ND1 . HIS A 0 1042 . 79.543 16.940 -21.063 1.00 28.97 1042 A 1 ATOM 8140 C CE1 . HIS A 0 1042 . 79.920 17.663 -22.129 1.00 28.97 1042 A 1 ATOM 8141 N NE2 . HIS A 0 1042 . 79.656 18.959 -21.924 1.00 28.97 1042 A 1 ATOM 8142 N N . PRO A 0 1043 . 77.391 14.372 -18.292 1.00 32.36 1043 A 1 ATOM 8143 C CA . PRO A 0 1043 . 76.730 13.061 -18.388 1.00 32.36 1043 A 1 ATOM 8144 C C . PRO A 0 1043 . 76.963 12.053 -17.239 1.00 32.36 1043 A 1 ATOM 8145 C CB . PRO A 0 1043 . 77.328 12.493 -19.684 1.00 32.36 1043 A 1 ATOM 8146 O O . PRO A 0 1043 . 77.868 12.188 -16.419 1.00 32.36 1043 A 1 ATOM 8147 C CG . PRO A 0 1043 . 78.802 12.856 -19.526 1.00 32.36 1043 A 1 ATOM 8148 C CD . PRO A 0 1043 . 78.709 14.251 -18.913 1.00 32.36 1043 A 1 ATOM 8149 N N . SER A 0 1044 . 76.272 10.913 -17.400 1.00 25.92 1044 A 1 ATOM 8150 C CA . SER A 0 1044 . 76.615 9.547 -16.949 1.00 25.92 1044 A 1 ATOM 8151 C C . SER A 0 1044 . 76.140 9.081 -15.564 1.00 25.92 1044 A 1 ATOM 8152 C CB . SER A 0 1044 . 78.106 9.228 -17.168 1.00 25.92 1044 A 1 ATOM 8153 O O . SER A 0 1044 . 76.122 9.848 -14.612 1.00 25.92 1044 A 1 ATOM 8154 O OG . SER A 0 1044 . 78.909 9.719 -16.114 1.00 25.92 1044 A 1 ATOM 8155 N N . GLN A 0 1045 . 75.877 7.761 -15.487 1.00 30.28 1045 A 1 ATOM 8156 C CA . GLN A 0 1045 . 75.652 6.937 -14.279 1.00 30.28 1045 A 1 ATOM 8157 C C . GLN A 0 1045 . 74.324 7.214 -13.521 1.00 30.28 1045 A 1 ATOM 8158 C CB . GLN A 0 1045 . 76.919 7.015 -13.393 1.00 30.28 1045 A 1 ATOM 8159 O O . GLN A 0 1045 . 74.020 8.351 -13.206 1.00 30.28 1045 A 1 ATOM 8160 C CG . GLN A 0 1045 . 78.169 6.511 -14.139 1.00 30.28 1045 A 1 ATOM 8161 C CD . GLN A 0 1045 . 79.369 6.344 -13.219 1.00 30.28 1045 A 1 ATOM 8162 N NE2 . GLN A 0 1045 . 80.459 7.035 -13.466 1.00 30.28 1045 A 1 ATOM 8163 O OE1 . GLN A 0 1045 . 79.343 5.560 -12.278 1.00 30.28 1045 A 1 ATOM 8164 N N . ARG A 0 1046 . 73.485 6.228 -13.146 1.00 30.55 1046 A 1 ATOM 8165 C CA . ARG A 0 1046 . 73.580 4.746 -13.159 1.00 30.55 1046 A 1 ATOM 8166 C C . ARG A 0 1046 . 72.177 4.129 -12.909 1.00 30.55 1046 A 1 ATOM 8167 C CB . ARG A 0 1046 . 74.516 4.379 -11.989 1.00 30.55 1046 A 1 ATOM 8168 O O . ARG A 0 1046 . 71.490 4.621 -12.025 1.00 30.55 1046 A 1 ATOM 8169 C CG . ARG A 0 1046 . 74.816 2.895 -11.751 1.00 30.55 1046 A 1 ATOM 8170 C CD . ARG A 0 1046 . 75.753 2.716 -10.540 1.00 30.55 1046 A 1 ATOM 8171 N NE . ARG A 0 1046 . 77.101 3.300 -10.745 1.00 30.55 1046 A 1 ATOM 8172 N NH1 . ARG A 0 1046 . 78.198 2.147 -9.086 1.00 30.55 1046 A 1 ATOM 8173 N NH2 . ARG A 0 1046 . 79.327 3.588 -10.347 1.00 30.55 1046 A 1 ATOM 8174 C CZ . ARG A 0 1046 . 78.197 3.011 -10.063 1.00 30.55 1046 A 1 ATOM 8175 N N . GLY A 0 1047 . 71.796 3.042 -13.602 1.00 34.38 1047 A 1 ATOM 8176 C CA . GLY A 0 1047 . 70.507 2.325 -13.416 1.00 34.38 1047 A 1 ATOM 8177 C C . GLY A 0 1047 . 69.678 2.213 -14.715 1.00 34.38 1047 A 1 ATOM 8178 O O . GLY A 0 1047 . 68.835 3.063 -14.951 1.00 34.38 1047 A 1 ATOM 8179 N N . SER A 0 1048 . 70.027 1.361 -15.692 1.00 33.63 1048 A 1 ATOM 8180 C CA . SER A 0 1048 . 69.878 -0.119 -15.715 1.00 33.63 1048 A 1 ATOM 8181 C C . SER A 0 1048 . 68.399 -0.530 -15.916 1.00 33.63 1048 A 1 ATOM 8182 C CB . SER A 0 1048 . 70.530 -0.775 -14.488 1.00 33.63 1048 A 1 ATOM 8183 O O . SER A 0 1048 . 67.608 -0.330 -15.005 1.00 33.63 1048 A 1 ATOM 8184 O OG . SER A 0 1048 . 70.805 -2.144 -14.676 1.00 33.63 1048 A 1 ATOM 8185 N N . SER A 0 1049 . 67.931 -0.866 -17.135 1.00 29.82 1049 A 1 ATOM 8186 C CA . SER A 0 1049 . 68.156 -2.111 -17.934 1.00 29.82 1049 A 1 ATOM 8187 C C . SER A 0 1049 . 67.253 -3.280 -17.506 1.00 29.82 1049 A 1 ATOM 8188 C CB . SER A 0 1049 . 69.606 -2.605 -17.920 1.00 29.82 1049 A 1 ATOM 8189 O O . SER A 0 1049 . 66.984 -3.407 -16.321 1.00 29.82 1049 A 1 ATOM 8190 O OG . SER A 0 1049 . 70.432 -1.769 -18.700 1.00 29.82 1049 A 1 ATOM 8191 N N . ASN A 0 1050 . 66.788 -4.208 -18.359 1.00 31.72 1050 A 1 ATOM 8192 C CA . ASN A 0 1050 . 66.744 -4.353 -19.836 1.00 31.72 1050 A 1 ATOM 8193 C C . ASN A 0 1050 . 65.444 -5.149 -20.177 1.00 31.72 1050 A 1 ATOM 8194 C CB . ASN A 0 1050 . 67.996 -5.112 -20.339 1.00 31.72 1050 A 1 ATOM 8195 O O . ASN A 0 1050 . 64.887 -5.764 -19.275 1.00 31.72 1050 A 1 ATOM 8196 C CG . ASN A 0 1050 . 68.962 -4.258 -21.148 1.00 31.72 1050 A 1 ATOM 8197 N ND2 . ASN A 0 1050 . 69.472 -4.763 -22.242 1.00 31.72 1050 A 1 ATOM 8198 O OD1 . ASN A 0 1050 . 69.278 -3.128 -20.811 1.00 31.72 1050 A 1 ATOM 8199 N N . VAL A 0 1051 . 64.837 -5.190 -21.375 1.00 26.04 1051 A 1 ATOM 8200 C CA . VAL A 0 1051 . 65.229 -4.869 -22.770 1.00 26.04 1051 A 1 ATOM 8201 C C . VAL A 0 1051 . 66.046 -5.964 -23.493 1.00 26.04 1051 A 1 ATOM 8202 C CB . VAL A 0 1051 . 65.765 -3.429 -22.972 1.00 26.04 1051 A 1 ATOM 8203 O O . VAL A 0 1051 . 67.258 -5.837 -23.629 1.00 26.04 1051 A 1 ATOM 8204 C CG1 . VAL A 0 1051 . 65.878 -3.065 -24.460 1.00 26.04 1051 A 1 ATOM 8205 C CG2 . VAL A 0 1051 . 64.841 -2.377 -22.338 1.00 26.04 1051 A 1 ATOM 8206 N N . LEU A 0 1052 . 65.353 -7.023 -23.943 1.00 28.09 1052 A 1 ATOM 8207 C CA . LEU A 0 1052 . 65.607 -7.970 -25.067 1.00 28.09 1052 A 1 ATOM 8208 C C . LEU A 0 1052 . 64.358 -8.912 -25.130 1.00 28.09 1052 A 1 ATOM 8209 C CB . LEU A 0 1052 . 66.924 -8.757 -24.860 1.00 28.09 1052 A 1 ATOM 8210 O O . LEU A 0 1052 . 63.703 -9.042 -24.100 1.00 28.09 1052 A 1 ATOM 8211 C CG . LEU A 0 1052 . 67.938 -8.559 -26.009 1.00 28.09 1052 A 1 ATOM 8212 C CD1 . LEU A 0 1052 . 68.570 -7.163 -26.029 1.00 28.09 1052 A 1 ATOM 8213 C CD2 . LEU A 0 1052 . 69.086 -9.560 -25.891 1.00 28.09 1052 A 1 ATOM 8214 N N . LEU A 0 1053 . 63.827 -9.515 -26.208 1.00 24.02 1053 A 1 ATOM 8215 C CA . LEU A 0 1053 . 64.267 -9.962 -27.549 1.00 24.02 1053 A 1 ATOM 8216 C C . LEU A 0 1053 . 65.198 -11.201 -27.592 1.00 24.02 1053 A 1 ATOM 8217 C CB . LEU A 0 1053 . 64.704 -8.802 -28.476 1.00 24.02 1053 A 1 ATOM 8218 O O . LEU A 0 1053 . 66.188 -11.236 -26.875 1.00 24.02 1053 A 1 ATOM 8219 C CG . LEU A 0 1053 . 63.643 -8.346 -29.501 1.00 24.02 1053 A 1 ATOM 8220 C CD1 . LEU A 0 1053 . 64.116 -7.060 -30.186 1.00 24.02 1053 A 1 ATOM 8221 C CD2 . LEU A 0 1053 . 63.388 -9.395 -30.587 1.00 24.02 1053 A 1 ATOM 8222 N N . ALA A 0 1054 . 64.892 -12.124 -28.526 1.00 26.34 1054 A 1 ATOM 8223 C CA . ALA A 0 1054 . 65.643 -13.319 -28.983 1.00 26.34 1054 A 1 ATOM 8224 C C . ALA A 0 1054 . 65.438 -14.701 -28.280 1.00 26.34 1054 A 1 ATOM 8225 C CB . ALA A 0 1054 . 67.122 -12.967 -29.212 1.00 26.34 1054 A 1 ATOM 8226 O O . ALA A 0 1054 . 66.079 -14.993 -27.279 1.00 26.34 1054 A 1 ATOM 8227 N N . THR A 0 1055 . 64.626 -15.545 -28.950 1.00 25.11 1055 A 1 ATOM 8228 C CA . THR A 0 1055 . 64.867 -16.968 -29.350 1.00 25.11 1055 A 1 ATOM 8229 C C . THR A 0 1055 . 64.919 -18.134 -28.326 1.00 25.11 1055 A 1 ATOM 8230 C CB . THR A 0 1055 . 66.070 -17.073 -30.322 1.00 25.11 1055 A 1 ATOM 8231 O O . THR A 0 1055 . 65.408 -17.977 -27.218 1.00 25.11 1055 A 1 ATOM 8232 C CG2 . THR A 0 1055 . 65.818 -18.021 -31.495 1.00 25.11 1055 A 1 ATOM 8233 O OG1 . THR A 0 1055 . 66.359 -15.853 -30.979 1.00 25.11 1055 A 1 ATOM 8234 N N . GLU A 0 1056 . 64.492 -19.326 -28.805 1.00 28.83 1056 A 1 ATOM 8235 C CA . GLU A 0 1056 . 64.748 -20.706 -28.300 1.00 28.83 1056 A 1 ATOM 8236 C C . GLU A 0 1056 . 64.114 -21.126 -26.934 1.00 28.83 1056 A 1 ATOM 8237 C CB . GLU A 0 1056 . 66.266 -20.999 -28.436 1.00 28.83 1056 A 1 ATOM 8238 O O . GLU A 0 1056 . 64.135 -20.374 -25.968 1.00 28.83 1056 A 1 ATOM 8239 C CG . GLU A 0 1056 . 66.656 -21.468 -29.859 1.00 28.83 1056 A 1 ATOM 8240 C CD . GLU A 0 1056 . 67.993 -20.897 -30.376 1.00 28.83 1056 A 1 ATOM 8241 O OE1 . GLU A 0 1056 . 68.025 -20.473 -31.557 1.00 28.83 1056 A 1 ATOM 8242 O OE2 . GLU A 0 1056 . 68.976 -20.854 -29.601 1.00 28.83 1056 A 1 ATOM 8243 N N . ASP A 0 1057 . 63.520 -22.325 -26.752 1.00 29.79 1057 A 1 ATOM 8244 C CA . ASP A 0 1057 . 63.203 -23.413 -27.708 1.00 29.79 1057 A 1 ATOM 8245 C C . ASP A 0 1057 . 62.095 -24.400 -27.204 1.00 29.79 1057 A 1 ATOM 8246 C CB . ASP A 0 1057 . 64.487 -24.222 -28.009 1.00 29.79 1057 A 1 ATOM 8247 O O . ASP A 0 1057 . 61.789 -24.442 -26.016 1.00 29.79 1057 A 1 ATOM 8248 C CG . ASP A 0 1057 . 64.511 -24.850 -29.409 1.00 29.79 1057 A 1 ATOM 8249 O OD1 . ASP A 0 1057 . 63.474 -24.760 -30.111 1.00 29.79 1057 A 1 ATOM 8250 O OD2 . ASP A 0 1057 . 65.558 -25.433 -29.757 1.00 29.79 1057 A 1 ATOM 8251 N N . ALA A 0 1058 . 61.566 -25.219 -28.129 1.00 31.54 1058 A 1 ATOM 8252 C CA . ALA A 0 1058 . 60.994 -26.581 -28.003 1.00 31.54 1058 A 1 ATOM 8253 C C . ALA A 0 1058 . 59.780 -26.957 -27.083 1.00 31.54 1058 A 1 ATOM 8254 C CB . ALA A 0 1058 . 62.178 -27.532 -27.768 1.00 31.54 1058 A 1 ATOM 8255 O O . ALA A 0 1058 . 59.914 -27.035 -25.868 1.00 31.54 1058 A 1 ATOM 8256 N N . HIS A 0 1059 . 58.699 -27.459 -27.736 1.00 29.70 1059 A 1 ATOM 8257 C CA . HIS A 0 1059 . 57.876 -28.667 -27.397 1.00 29.70 1059 A 1 ATOM 8258 C C . HIS A 0 1059 . 57.021 -28.694 -26.076 1.00 29.70 1059 A 1 ATOM 8259 C CB . HIS A 0 1059 . 58.836 -29.872 -27.581 1.00 29.70 1059 A 1 ATOM 8260 O O . HIS A 0 1059 . 57.523 -28.360 -25.014 1.00 29.70 1059 A 1 ATOM 8261 C CG . HIS A 0 1059 . 59.025 -30.275 -29.033 1.00 29.70 1059 A 1 ATOM 8262 C CD2 . HIS A 0 1059 . 59.869 -29.696 -29.945 1.00 29.70 1059 A 1 ATOM 8263 N ND1 . HIS A 0 1059 . 58.364 -31.285 -29.701 1.00 29.70 1059 A 1 ATOM 8264 C CE1 . HIS A 0 1059 . 58.782 -31.294 -30.973 1.00 29.70 1059 A 1 ATOM 8265 N NE2 . HIS A 0 1059 . 59.700 -30.338 -31.177 1.00 29.70 1059 A 1 ATOM 8266 N N . GLU A 0 1060 . 55.723 -29.088 -25.984 1.00 31.44 1060 A 1 ATOM 8267 C CA . GLU A 0 1060 . 54.686 -29.741 -26.851 1.00 31.44 1060 A 1 ATOM 8268 C C . GLU A 0 1060 . 53.236 -29.378 -26.379 1.00 31.44 1060 A 1 ATOM 8269 C CB . GLU A 0 1060 . 54.780 -31.281 -26.694 1.00 31.44 1060 A 1 ATOM 8270 O O . GLU A 0 1060 . 53.091 -28.845 -25.284 1.00 31.44 1060 A 1 ATOM 8271 C CG . GLU A 0 1060 . 56.142 -31.808 -27.119 1.00 31.44 1060 A 1 ATOM 8272 C CD . GLU A 0 1060 . 56.155 -33.223 -27.694 1.00 31.44 1060 A 1 ATOM 8273 O OE1 . GLU A 0 1060 . 56.671 -33.336 -28.833 1.00 31.44 1060 A 1 ATOM 8274 O OE2 . GLU A 0 1060 . 55.706 -34.159 -27.001 1.00 31.44 1060 A 1 ATOM 8275 N N . SER A 0 1061 . 52.094 -29.708 -27.024 1.00 26.73 1061 A 1 ATOM 8276 C CA . SER A 0 1061 . 51.726 -29.724 -28.465 1.00 26.73 1061 A 1 ATOM 8277 C C . SER A 0 1061 . 50.202 -29.932 -28.751 1.00 26.73 1061 A 1 ATOM 8278 C CB . SER A 0 1061 . 52.473 -30.798 -29.274 1.00 26.73 1061 A 1 ATOM 8279 O O . SER A 0 1061 . 49.775 -29.603 -29.860 1.00 26.73 1061 A 1 ATOM 8280 O OG . SER A 0 1061 . 52.228 -30.587 -30.653 1.00 26.73 1061 A 1 ATOM 8281 N N . GLU A 0 1062 . 49.380 -30.485 -27.841 1.00 31.71 1062 A 1 ATOM 8282 C CA . GLU A 0 1062 . 47.946 -30.843 -28.068 1.00 31.71 1062 A 1 ATOM 8283 C C . GLU A 0 1062 . 46.966 -29.762 -27.549 1.00 31.71 1062 A 1 ATOM 8284 C CB . GLU A 0 1062 . 47.622 -32.181 -27.368 1.00 31.71 1062 A 1 ATOM 8285 O O . GLU A 0 1062 . 47.074 -29.362 -26.395 1.00 31.71 1062 A 1 ATOM 8286 C CG . GLU A 0 1062 . 47.984 -33.408 -28.220 1.00 31.71 1062 A 1 ATOM 8287 C CD . GLU A 0 1062 . 47.730 -34.757 -27.515 1.00 31.71 1062 A 1 ATOM 8288 O OE1 . GLU A 0 1062 . 47.943 -35.791 -28.187 1.00 31.71 1062 A 1 ATOM 8289 O OE2 . GLU A 0 1062 . 47.344 -34.755 -26.323 1.00 31.71 1062 A 1 ATOM 8290 N N . LYS A 0 1063 . 45.991 -29.184 -28.274 1.00 27.42 1063 A 1 ATOM 8291 C CA . LYS A 0 1063 . 45.502 -29.276 -29.673 1.00 27.42 1063 A 1 ATOM 8292 C C . LYS A 0 1063 . 44.375 -30.268 -30.028 1.00 27.42 1063 A 1 ATOM 8293 C CB . LYS A 0 1063 . 46.639 -29.227 -30.712 1.00 27.42 1063 A 1 ATOM 8294 O O . LYS A 0 1063 . 44.530 -31.071 -30.941 1.00 27.42 1063 A 1 ATOM 8295 C CG . LYS A 0 1063 . 46.183 -28.576 -32.028 1.00 27.42 1063 A 1 ATOM 8296 C CD . LYS A 0 1063 . 47.194 -28.862 -33.139 1.00 27.42 1063 A 1 ATOM 8297 C CE . LYS A 0 1063 . 46.796 -28.105 -34.408 1.00 27.42 1063 A 1 ATOM 8298 N NZ . LYS A 0 1063 . 47.706 -28.444 -35.526 1.00 27.42 1063 A 1 ATOM 8299 N N . GLU A 0 1064 . 43.176 -30.031 -29.493 1.00 30.43 1064 A 1 ATOM 8300 C CA . GLU A 0 1064 . 41.930 -30.205 -30.264 1.00 30.43 1064 A 1 ATOM 8301 C C . GLU A 0 1064 . 40.888 -29.139 -29.863 1.00 30.43 1064 A 1 ATOM 8302 C CB . GLU A 0 1064 . 41.398 -31.648 -30.174 1.00 30.43 1064 A 1 ATOM 8303 O O . GLU A 0 1064 . 40.959 -28.593 -28.764 1.00 30.43 1064 A 1 ATOM 8304 C CG . GLU A 0 1064 . 40.475 -31.956 -31.366 1.00 30.43 1064 A 1 ATOM 8305 C CD . GLU A 0 1064 . 40.261 -33.459 -31.596 1.00 30.43 1064 A 1 ATOM 8306 O OE1 . GLU A 0 1064 . 40.229 -33.843 -32.787 1.00 30.43 1064 A 1 ATOM 8307 O OE2 . GLU A 0 1064 . 40.085 -34.187 -30.595 1.00 30.43 1064 A 1 ATOM 8308 N N . GLY A 0 1065 . 39.975 -28.764 -30.770 1.00 29.36 1065 A 1 ATOM 8309 C CA . GLY A 0 1065 . 39.051 -27.641 -30.529 1.00 29.36 1065 A 1 ATOM 8310 C C . GLY A 0 1065 . 38.390 -27.002 -31.757 1.00 29.36 1065 A 1 ATOM 8311 O O . GLY A 0 1065 . 37.947 -25.860 -31.676 1.00 29.36 1065 A 1 ATOM 8312 N N . GLY A 0 1066 . 38.326 -27.694 -32.900 1.00 26.05 1066 A 1 ATOM 8313 C CA . GLY A 0 1066 . 37.578 -27.195 -34.055 1.00 26.05 1066 A 1 ATOM 8314 C C . GLY A 0 1066 . 37.757 -28.006 -35.336 1.00 26.05 1066 A 1 ATOM 8315 O O . GLY A 0 1066 . 38.845 -28.024 -35.903 1.00 26.05 1066 A 1 ATOM 8316 N N . HIS A 0 1067 . 36.660 -28.599 -35.809 1.00 30.96 1067 A 1 ATOM 8317 C CA . HIS A 0 1067 . 36.235 -28.738 -37.213 1.00 30.96 1067 A 1 ATOM 8318 C C . HIS A 0 1067 . 34.694 -28.548 -37.186 1.00 30.96 1067 A 1 ATOM 8319 C CB . HIS A 0 1067 . 36.691 -30.077 -37.833 1.00 30.96 1067 A 1 ATOM 8320 O O . HIS A 0 1067 . 34.073 -28.889 -36.183 1.00 30.96 1067 A 1 ATOM 8321 C CG . HIS A 0 1067 . 37.996 -29.974 -38.601 1.00 30.96 1067 A 1 ATOM 8322 C CD2 . HIS A 0 1067 . 38.180 -30.143 -39.950 1.00 30.96 1067 A 1 ATOM 8323 N ND1 . HIS A 0 1067 . 39.216 -29.614 -38.084 1.00 30.96 1067 A 1 ATOM 8324 C CE1 . HIS A 0 1067 . 40.106 -29.548 -39.083 1.00 30.96 1067 A 1 ATOM 8325 N NE2 . HIS A 0 1067 . 39.516 -29.835 -40.253 1.00 30.96 1067 A 1 ATOM 8326 N N . ARG A 0 1068 . 34.031 -27.801 -38.080 1.00 27.04 1068 A 1 ATOM 8327 C CA . ARG A 0 1068 . 33.967 -27.858 -39.557 1.00 27.04 1068 A 1 ATOM 8328 C C . ARG A 0 1068 . 33.088 -29.021 -40.046 1.00 27.04 1068 A 1 ATOM 8329 C CB . ARG A 0 1068 . 35.349 -27.826 -40.241 1.00 27.04 1068 A 1 ATOM 8330 O O . ARG A 0 1068 . 33.128 -30.098 -39.471 1.00 27.04 1068 A 1 ATOM 8331 C CG . ARG A 0 1068 . 35.364 -27.114 -41.601 1.00 27.04 1068 A 1 ATOM 8332 C CD . ARG A 0 1068 . 36.725 -27.318 -42.277 1.00 27.04 1068 A 1 ATOM 8333 N NE . ARG A 0 1068 . 36.999 -26.262 -43.271 1.00 27.04 1068 A 1 ATOM 8334 N NH1 . ARG A 0 1068 . 39.284 -26.444 -43.249 1.00 27.04 1068 A 1 ATOM 8335 N NH2 . ARG A 0 1068 . 38.318 -24.820 -44.442 1.00 27.04 1068 A 1 ATOM 8336 C CZ . ARG A 0 1068 . 38.194 -25.849 -43.650 1.00 27.04 1068 A 1 ATOM 8337 N N . ASP A 0 1069 . 32.383 -28.755 -41.149 1.00 31.95 1069 A 1 ATOM 8338 C CA . ASP A 0 1069 . 31.746 -29.719 -42.061 1.00 31.95 1069 A 1 ATOM 8339 C C . ASP A 0 1069 . 30.433 -30.415 -41.642 1.00 31.95 1069 A 1 ATOM 8340 C CB . ASP A 0 1069 . 32.827 -30.706 -42.564 1.00 31.95 1069 A 1 ATOM 8341 O O . ASP A 0 1069 . 30.243 -30.772 -40.487 1.00 31.95 1069 A 1 ATOM 8342 C CG . ASP A 0 1069 . 33.902 -29.958 -43.356 1.00 31.95 1069 A 1 ATOM 8343 O OD1 . ASP A 0 1069 . 33.503 -29.055 -44.135 1.00 31.95 1069 A 1 ATOM 8344 O OD2 . ASP A 0 1069 . 35.108 -30.202 -43.131 1.00 31.95 1069 A 1 ATOM 8345 N N . THR A 0 1070 . 29.486 -30.694 -42.553 1.00 29.21 1070 A 1 ATOM 8346 C CA . THR A 0 1070 . 28.931 -29.899 -43.686 1.00 29.21 1070 A 1 ATOM 8347 C C . THR A 0 1070 . 27.606 -30.552 -44.156 1.00 29.21 1070 A 1 ATOM 8348 C CB . THR A 0 1070 . 29.812 -29.789 -44.965 1.00 29.21 1070 A 1 ATOM 8349 O O . THR A 0 1070 . 27.388 -31.722 -43.870 1.00 29.21 1070 A 1 ATOM 8350 C CG2 . THR A 0 1070 . 30.047 -28.333 -45.367 1.00 29.21 1070 A 1 ATOM 8351 O OG1 . THR A 0 1070 . 31.054 -30.433 -44.985 1.00 29.21 1070 A 1 ATOM 8352 N N . LEU A 0 1071 . 26.806 -29.854 -44.992 1.00 29.41 1071 A 1 ATOM 8353 C CA . LEU A 0 1071 . 25.765 -30.422 -45.893 1.00 29.41 1071 A 1 ATOM 8354 C C . LEU A 0 1071 . 24.546 -31.166 -45.242 1.00 29.41 1071 A 1 ATOM 8355 C CB . LEU A 0 1071 . 26.477 -31.320 -46.954 1.00 29.41 1071 A 1 ATOM 8356 O O . LEU A 0 1071 . 24.591 -31.568 -44.091 1.00 29.41 1071 A 1 ATOM 8357 C CG . LEU A 0 1071 . 26.944 -30.624 -48.256 1.00 29.41 1071 A 1 ATOM 8358 C CD1 . LEU A 0 1071 . 28.350 -30.037 -48.201 1.00 29.41 1071 A 1 ATOM 8359 C CD2 . LEU A 0 1071 . 26.911 -31.611 -49.425 1.00 29.41 1071 A 1 ATOM 8360 N N . ILE A 0 1072 . 23.421 -31.467 -45.926 1.00 27.89 1072 A 1 ATOM 8361 C CA . ILE A 0 1072 . 22.556 -30.665 -46.832 1.00 27.89 1072 A 1 ATOM 8362 C C . ILE A 0 1072 . 21.192 -31.391 -47.066 1.00 27.89 1072 A 1 ATOM 8363 C CB . ILE A 0 1072 . 23.270 -30.320 -48.180 1.00 27.89 1072 A 1 ATOM 8364 O O . ILE A 0 1072 . 21.183 -32.586 -47.332 1.00 27.89 1072 A 1 ATOM 8365 C CG1 . ILE A 0 1072 . 23.292 -28.788 -48.403 1.00 27.89 1072 A 1 ATOM 8366 C CG2 . ILE A 0 1072 . 22.879 -31.101 -49.446 1.00 27.89 1072 A 1 ATOM 8367 C CD1 . ILE A 0 1072 . 23.905 -28.315 -49.731 1.00 27.89 1072 A 1 ATOM 8368 N N . VAL A 0 1073 . 20.074 -30.638 -47.089 1.00 29.21 1073 A 1 ATOM 8369 C CA . VAL A 0 1073 . 18.826 -30.880 -47.884 1.00 29.21 1073 A 1 ATOM 8370 C C . VAL A 0 1073 . 17.845 -32.036 -47.520 1.00 29.21 1073 A 1 ATOM 8371 C CB . VAL A 0 1073 . 19.197 -30.825 -49.395 1.00 29.21 1073 A 1 ATOM 8372 O O . VAL A 0 1073 . 18.196 -33.038 -46.914 1.00 29.21 1073 A 1 ATOM 8373 C CG1 . VAL A 0 1073 . 18.154 -31.191 -50.457 1.00 29.21 1073 A 1 ATOM 8374 C CG2 . VAL A 0 1073 . 19.599 -29.387 -49.765 1.00 29.21 1073 A 1 ATOM 8375 N N . GLN A 0 1074 . 16.599 -31.857 -48.009 1.00 32.77 1074 A 1 ATOM 8376 C CA . GLN A 0 1074 . 15.370 -32.693 -47.978 1.00 32.77 1074 A 1 ATOM 8377 C C . GLN A 0 1074 . 14.507 -32.573 -46.705 1.00 32.77 1074 A 1 ATOM 8378 C CB . GLN A 0 1074 . 15.625 -34.173 -48.361 1.00 32.77 1074 A 1 ATOM 8379 O O . GLN A 0 1074 . 15.026 -32.722 -45.609 1.00 32.77 1074 A 1 ATOM 8380 C CG . GLN A 0 1074 . 16.478 -34.332 -49.630 1.00 32.77 1074 A 1 ATOM 8381 C CD . GLN A 0 1074 . 16.491 -35.713 -50.278 1.00 32.77 1074 A 1 ATOM 8382 N NE2 . GLN A 0 1074 . 17.380 -35.934 -51.221 1.00 32.77 1074 A 1 ATOM 8383 O OE1 . GLN A 0 1074 . 15.695 -36.597 -50.023 1.00 32.77 1074 A 1 ATOM 8384 N N . GLN A 0 1075 . 13.186 -32.327 -46.739 1.00 31.94 1075 A 1 ATOM 8385 C CA . GLN A 0 1075 . 12.191 -31.851 -47.742 1.00 31.94 1075 A 1 ATOM 8386 C C . GLN A 0 1075 . 11.130 -31.064 -46.910 1.00 31.94 1075 A 1 ATOM 8387 C CB . GLN A 0 1075 . 11.528 -33.055 -48.452 1.00 31.94 1075 A 1 ATOM 8388 O O . GLN A 0 1075 . 10.900 -31.427 -45.763 1.00 31.94 1075 A 1 ATOM 8389 C CG . GLN A 0 1075 . 12.174 -33.466 -49.795 1.00 31.94 1075 A 1 ATOM 8390 C CD . GLN A 0 1075 . 12.299 -34.978 -50.015 1.00 31.94 1075 A 1 ATOM 8391 N NE2 . GLN A 0 1075 . 13.050 -35.399 -51.008 1.00 31.94 1075 A 1 ATOM 8392 O OE1 . GLN A 0 1075 . 11.774 -35.811 -49.300 1.00 31.94 1075 A 1 ATOM 8393 N N . THR A 0 1076 . 10.569 -29.897 -47.268 1.00 27.12 1076 A 1 ATOM 8394 C CA . THR A 0 1076 . 9.861 -29.449 -48.495 1.00 27.12 1076 A 1 ATOM 8395 C C . THR A 0 1076 . 8.473 -30.090 -48.678 1.00 27.12 1076 A 1 ATOM 8396 C CB . THR A 0 1076 . 10.720 -29.483 -49.768 1.00 27.12 1076 A 1 ATOM 8397 O O . THR A 0 1076 . 8.324 -31.278 -48.438 1.00 27.12 1076 A 1 ATOM 8398 C CG2 . THR A 0 1076 . 10.109 -28.722 -50.948 1.00 27.12 1076 A 1 ATOM 8399 O OG1 . THR A 0 1076 . 11.941 -28.838 -49.492 1.00 27.12 1076 A 1 ATOM 8400 N N . GLU A 0 1077 . 7.505 -29.285 -49.156 1.00 32.95 1077 A 1 ATOM 8401 C CA . GLU A 0 1077 . 6.062 -29.570 -49.374 1.00 32.95 1077 A 1 ATOM 8402 C C . GLU A 0 1077 . 5.131 -29.382 -48.139 1.00 32.95 1077 A 1 ATOM 8403 C CB . GLU A 0 1077 . 5.837 -30.894 -50.136 1.00 32.95 1077 A 1 ATOM 8404 O O . GLU A 0 1077 . 5.515 -29.699 -47.023 1.00 32.95 1077 A 1 ATOM 8405 C CG . GLU A 0 1077 . 6.590 -30.895 -51.483 1.00 32.95 1077 A 1 ATOM 8406 C CD . GLU A 0 1077 . 6.126 -31.973 -52.471 1.00 32.95 1077 A 1 ATOM 8407 O OE1 . GLU A 0 1077 . 6.908 -32.265 -53.401 1.00 32.95 1077 A 1 ATOM 8408 O OE2 . GLU A 0 1077 . 4.956 -32.407 -52.369 1.00 32.95 1077 A 1 ATOM 8409 N N . GLN A 0 1078 . 3.906 -28.822 -48.243 1.00 32.22 1078 A 1 ATOM 8410 C CA . GLN A 0 1078 . 3.202 -28.272 -49.420 1.00 32.22 1078 A 1 ATOM 8411 C C . GLN A 0 1078 . 2.200 -27.122 -49.100 1.00 32.22 1078 A 1 ATOM 8412 C CB . GLN A 0 1078 . 2.451 -29.406 -50.156 1.00 32.22 1078 A 1 ATOM 8413 O O . GLN A 0 1078 . 1.483 -27.146 -48.109 1.00 32.22 1078 A 1 ATOM 8414 C CG . GLN A 0 1078 . 2.750 -29.430 -51.664 1.00 32.22 1078 A 1 ATOM 8415 C CD . GLN A 0 1078 . 1.880 -30.447 -52.395 1.00 32.22 1078 A 1 ATOM 8416 N NE2 . GLN A 0 1078 . 2.368 -31.619 -52.722 1.00 32.22 1078 A 1 ATOM 8417 O OE1 . GLN A 0 1078 . 0.728 -30.183 -52.692 1.00 32.22 1078 A 1 ATOM 8418 N N . LEU A 0 1079 . 2.155 -26.140 -50.012 1.00 28.63 1079 A 1 ATOM 8419 C CA . LEU A 0 1079 . 1.042 -25.267 -50.457 1.00 28.63 1079 A 1 ATOM 8420 C C . LEU A 0 1079 . -0.143 -24.847 -49.538 1.00 28.63 1079 A 1 ATOM 8421 C CB . LEU A 0 1079 . 0.465 -25.892 -51.745 1.00 28.63 1079 A 1 ATOM 8422 O O . LEU A 0 1079 . -1.036 -25.621 -49.222 1.00 28.63 1079 A 1 ATOM 8423 C CG . LEU A 0 1079 . 1.405 -25.835 -52.963 1.00 28.63 1079 A 1 ATOM 8424 C CD1 . LEU A 0 1079 . 0.866 -26.717 -54.085 1.00 28.63 1079 A 1 ATOM 8425 C CD2 . LEU A 0 1079 . 1.535 -24.409 -53.514 1.00 28.63 1079 A 1 ATOM 8426 N N . LYS A 0 1080 . -0.272 -23.515 -49.392 1.00 25.21 1080 A 1 ATOM 8427 C CA . LYS A 0 1080 . -1.477 -22.672 -49.631 1.00 25.21 1080 A 1 ATOM 8428 C C . LYS A 0 1080 . -2.882 -23.320 -49.525 1.00 25.21 1080 A 1 ATOM 8429 C CB . LYS A 0 1080 . -1.397 -22.100 -51.070 1.00 25.21 1080 A 1 ATOM 8430 O O . LYS A 0 1080 . -3.297 -24.014 -50.451 1.00 25.21 1080 A 1 ATOM 8431 C CG . LYS A 0 1080 . -0.215 -21.183 -51.417 1.00 25.21 1080 A 1 ATOM 8432 C CD . LYS A 0 1080 . -0.297 -20.799 -52.907 1.00 25.21 1080 A 1 ATOM 8433 C CE . LYS A 0 1080 . 0.847 -19.860 -53.304 1.00 25.21 1080 A 1 ATOM 8434 N NZ . LYS A 0 1080 . 0.844 -19.572 -54.761 1.00 25.21 1080 A 1 ATOM 8435 N N . SER A 0 1081 . -3.738 -22.809 -48.628 1.00 29.27 1081 A 1 ATOM 8436 C CA . SER A 0 1081 . -5.065 -22.280 -49.037 1.00 29.27 1081 A 1 ATOM 8437 C C . SER A 0 1081 . -5.813 -21.438 -47.980 1.00 29.27 1081 A 1 ATOM 8438 C CB . SER A 0 1081 . -6.022 -23.337 -49.630 1.00 29.27 1081 A 1 ATOM 8439 O O . SER A 0 1081 . -5.641 -21.566 -46.778 1.00 29.27 1081 A 1 ATOM 8440 O OG . SER A 0 1081 . -5.853 -24.615 -49.076 1.00 29.27 1081 A 1 ATOM 8441 N N . LEU A 0 1082 . -6.621 -20.534 -48.532 1.00 30.16 1082 A 1 ATOM 8442 C CA . LEU A 0 1082 . -7.549 -19.523 -48.018 1.00 30.16 1082 A 1 ATOM 8443 C C . LEU A 0 1082 . -8.265 -19.692 -46.646 1.00 30.16 1082 A 1 ATOM 8444 C CB . LEU A 0 1082 . -8.645 -19.434 -49.110 1.00 30.16 1082 A 1 ATOM 8445 O O . LEU A 0 1082 . -9.138 -20.536 -46.502 1.00 30.16 1082 A 1 ATOM 8446 C CG . LEU A 0 1082 . -8.172 -18.918 -50.485 1.00 30.16 1082 A 1 ATOM 8447 C CD1 . LEU A 0 1082 . -7.869 -20.036 -51.495 1.00 30.16 1082 A 1 ATOM 8448 C CD2 . LEU A 0 1082 . -9.254 -18.040 -51.112 1.00 30.16 1082 A 1 ATOM 8449 N N . SER A 0 1083 . -8.121 -18.634 -45.829 1.00 25.63 1083 A 1 ATOM 8450 C CA . SER A 0 1083 . -9.206 -17.731 -45.359 1.00 25.63 1083 A 1 ATOM 8451 C C . SER A 0 1083 . -10.149 -18.099 -44.188 1.00 25.63 1083 A 1 ATOM 8452 C CB . SER A 0 1083 . -10.058 -17.279 -46.555 1.00 25.63 1083 A 1 ATOM 8453 O O . SER A 0 1083 . -10.700 -19.188 -44.099 1.00 25.63 1083 A 1 ATOM 8454 O OG . SER A 0 1083 . -10.790 -16.106 -46.266 1.00 25.63 1083 A 1 ATOM 8455 N N . SER A 0 1084 . -10.488 -17.040 -43.430 1.00 27.85 1084 A 1 ATOM 8456 C CA . SER A 0 1084 . -11.613 -16.857 -42.485 1.00 27.85 1084 A 1 ATOM 8457 C C . SER A 0 1084 . -11.576 -17.593 -41.132 1.00 27.85 1084 A 1 ATOM 8458 C CB . SER A 0 1084 . -12.961 -17.047 -43.197 1.00 27.85 1084 A 1 ATOM 8459 O O . SER A 0 1084 . -11.251 -18.770 -41.065 1.00 27.85 1084 A 1 ATOM 8460 O OG . SER A 0 1084 . -13.235 -18.402 -43.480 1.00 27.85 1084 A 1 ATOM 8461 N N . GLY A 0 1085 . -11.988 -16.897 -40.056 1.00 29.43 1085 A 1 ATOM 8462 C CA . GLY A 0 1085 . -12.324 -17.527 -38.764 1.00 29.43 1085 A 1 ATOM 8463 C C . GLY A 0 1085 . -11.826 -16.821 -37.492 1.00 29.43 1085 A 1 ATOM 8464 O O . GLY A 0 1085 . -10.842 -17.245 -36.908 1.00 29.43 1085 A 1 ATOM 8465 N N . SER A 0 1086 . -12.545 -15.782 -37.052 1.00 28.27 1086 A 1 ATOM 8466 C CA . SER A 0 1086 . -12.749 -15.373 -35.641 1.00 28.27 1086 A 1 ATOM 8467 C C . SER A 0 1086 . -11.723 -15.763 -34.548 1.00 28.27 1086 A 1 ATOM 8468 C CB . SER A 0 1086 . -14.122 -15.893 -35.191 1.00 28.27 1086 A 1 ATOM 8469 O O . SER A 0 1086 . -11.732 -16.880 -34.034 1.00 28.27 1086 A 1 ATOM 8470 O OG . SER A 0 1086 . -14.180 -17.297 -35.350 1.00 28.27 1086 A 1 ATOM 8471 N N . SER A 0 1087 . -10.997 -14.749 -34.067 1.00 26.39 1087 A 1 ATOM 8472 C CA . SER A 0 1087 . -10.929 -14.343 -32.646 1.00 26.39 1087 A 1 ATOM 8473 C C . SER A 0 1087 . -11.375 -15.344 -31.557 1.00 26.39 1087 A 1 ATOM 8474 C CB . SER A 0 1087 . -11.810 -13.091 -32.482 1.00 26.39 1087 A 1 ATOM 8475 O O . SER A 0 1087 . -12.567 -15.637 -31.440 1.00 26.39 1087 A 1 ATOM 8476 O OG . SER A 0 1087 . -13.147 -13.386 -32.857 1.00 26.39 1087 A 1 ATOM 8477 N N . PHE A 0 1088 . -10.470 -15.677 -30.630 1.00 28.67 1088 A 1 ATOM 8478 C CA . PHE A 0 1088 . -10.820 -16.117 -29.273 1.00 28.67 1088 A 1 ATOM 8479 C C . PHE A 0 1088 . -9.949 -15.411 -28.224 1.00 28.67 1088 A 1 ATOM 8480 C CB . PHE A 0 1088 . -10.766 -17.648 -29.140 1.00 28.67 1088 A 1 ATOM 8481 O O . PHE A 0 1088 . -8.751 -15.238 -28.421 1.00 28.67 1088 A 1 ATOM 8482 C CG . PHE A 0 1088 . -12.146 -18.270 -29.225 1.00 28.67 1088 A 1 ATOM 8483 C CD1 . PHE A 0 1088 . -12.930 -18.394 -28.060 1.00 28.67 1088 A 1 ATOM 8484 C CD2 . PHE A 0 1088 . -12.683 -18.644 -30.471 1.00 28.67 1088 A 1 ATOM 8485 C CE1 . PHE A 0 1088 . -14.245 -18.886 -28.143 1.00 28.67 1088 A 1 ATOM 8486 C CE2 . PHE A 0 1088 . -13.997 -19.137 -30.553 1.00 28.67 1088 A 1 ATOM 8487 C CZ . PHE A 0 1088 . -14.779 -19.256 -29.391 1.00 28.67 1088 A 1 ATOM 8488 N N . SER A 0 1089 . -10.576 -14.995 -27.122 1.00 25.14 1089 A 1 ATOM 8489 C CA . SER A 0 1089 . -9.932 -14.356 -25.967 1.00 25.14 1089 A 1 ATOM 8490 C C . SER A 0 1089 . -9.704 -15.376 -24.850 1.00 25.14 1089 A 1 ATOM 8491 C CB . SER A 0 1089 . -10.804 -13.192 -25.476 1.00 25.14 1089 A 1 ATOM 8492 O O . SER A 0 1089 . -10.541 -16.257 -24.645 1.00 25.14 1089 A 1 ATOM 8493 O OG . SER A 0 1089 . -10.338 -12.686 -24.240 1.00 25.14 1089 A 1 ATOM 8494 N N . SER A 0 1090 . -8.601 -15.239 -24.108 1.00 30.89 1090 A 1 ATOM 8495 C CA . SER A 0 1090 . -8.254 -16.099 -22.971 1.00 30.89 1090 A 1 ATOM 8496 C C . SER A 0 1090 . -7.853 -15.298 -21.725 1.00 30.89 1090 A 1 ATOM 8497 C CB . SER A 0 1090 . -7.198 -17.135 -23.371 1.00 30.89 1090 A 1 ATOM 8498 O O . SER A 0 1090 . -6.696 -15.284 -21.315 1.00 30.89 1090 A 1 ATOM 8499 O OG . SER A 0 1090 . -5.989 -16.509 -23.740 1.00 30.89 1090 A 1 ATOM 8500 N N . SER A 0 1091 . -8.858 -14.671 -21.110 1.00 26.69 1091 A 1 ATOM 8501 C CA . SER A 0 1091 . -9.021 -14.588 -19.647 1.00 26.69 1091 A 1 ATOM 8502 C C . SER A 0 1091 . -7.776 -14.289 -18.787 1.00 26.69 1091 A 1 ATOM 8503 C CB . SER A 0 1091 . -9.692 -15.884 -19.159 1.00 26.69 1091 A 1 ATOM 8504 O O . SER A 0 1091 . -7.151 -15.207 -18.252 1.00 26.69 1091 A 1 ATOM 8505 O OG . SER A 0 1091 . -8.891 -17.013 -19.454 1.00 26.69 1091 A 1 ATOM 8506 N N . TRP A 0 1092 . -7.530 -13.007 -18.507 1.00 27.27 1092 A 1 ATOM 8507 C CA . TRP A 0 1092 . -6.950 -12.577 -17.226 1.00 27.27 1092 A 1 ATOM 8508 C C . TRP A 0 1092 . -8.071 -12.078 -16.302 1.00 27.27 1092 A 1 ATOM 8509 C CB . TRP A 0 1092 . -5.825 -11.551 -17.435 1.00 27.27 1092 A 1 ATOM 8510 O O . TRP A 0 1092 . -9.067 -11.517 -16.759 1.00 27.27 1092 A 1 ATOM 8511 C CG . TRP A 0 1092 . -4.448 -12.121 -17.643 1.00 27.27 1092 A 1 ATOM 8512 C CD1 . TRP A 0 1092 . -4.148 -13.375 -18.062 1.00 27.27 1092 A 1 ATOM 8513 C CD2 . TRP A 0 1092 . -3.156 -11.463 -17.432 1.00 27.27 1092 A 1 ATOM 8514 C CE2 . TRP A 0 1092 . -2.115 -12.398 -17.716 1.00 27.27 1092 A 1 ATOM 8515 C CE3 . TRP A 0 1092 . -2.757 -10.166 -17.037 1.00 27.27 1092 A 1 ATOM 8516 N NE1 . TRP A 0 1092 . -2.779 -13.544 -18.094 1.00 27.27 1092 A 1 ATOM 8517 C CH2 . TRP A 0 1092 . -0.394 -10.775 -17.212 1.00 27.27 1092 A 1 ATOM 8518 C CZ2 . TRP A 0 1092 . -0.755 -12.075 -17.606 1.00 27.27 1092 A 1 ATOM 8519 C CZ3 . TRP A 0 1092 . -1.393 -9.826 -16.932 1.00 27.27 1092 A 1 ATOM 8520 N N . SER A 0 1093 . -7.955 -12.354 -15.003 1.00 29.11 1093 A 1 ATOM 8521 C CA . SER A 0 1093 . -9.022 -12.140 -14.017 1.00 29.11 1093 A 1 ATOM 8522 C C . SER A 0 1093 . -8.937 -10.764 -13.354 1.00 29.11 1093 A 1 ATOM 8523 C CB . SER A 0 1093 . -8.958 -13.239 -12.950 1.00 29.11 1093 A 1 ATOM 8524 O O . SER A 0 1093 . -7.945 -10.464 -12.691 1.00 29.11 1093 A 1 ATOM 8525 O OG . SER A 0 1093 . -7.650 -13.328 -12.418 1.00 29.11 1093 A 1 ATOM 8526 N N . HIS A 0 1094 . -10.001 -9.963 -13.460 1.00 30.19 1094 A 1 ATOM 8527 C CA . HIS A 0 1094 . -10.110 -8.681 -12.759 1.00 30.19 1094 A 1 ATOM 8528 C C . HIS A 0 1094 . -10.104 -8.854 -11.231 1.00 30.19 1094 A 1 ATOM 8529 C CB . HIS A 0 1094 . -11.407 -7.959 -13.164 1.00 30.19 1094 A 1 ATOM 8530 O O . HIS A 0 1094 . -10.956 -9.552 -10.679 1.00 30.19 1094 A 1 ATOM 8531 C CG . HIS A 0 1094 . -11.407 -7.373 -14.553 1.00 30.19 1094 A 1 ATOM 8532 C CD2 . HIS A 0 1094 . -11.773 -8.006 -15.711 1.00 30.19 1094 A 1 ATOM 8533 N ND1 . HIS A 0 1094 . -11.113 -6.069 -14.884 1.00 30.19 1094 A 1 ATOM 8534 C CE1 . HIS A 0 1094 . -11.293 -5.923 -16.207 1.00 30.19 1094 A 1 ATOM 8535 N NE2 . HIS A 0 1094 . -11.702 -7.079 -16.752 1.00 30.19 1094 A 1 ATOM 8536 N N . PHE A 0 1095 . -9.224 -8.120 -10.546 1.00 27.77 1095 A 1 ATOM 8537 C CA . PHE A 0 1095 . -9.403 -7.754 -9.141 1.00 27.77 1095 A 1 ATOM 8538 C C . PHE A 0 1095 . -10.035 -6.359 -9.069 1.00 27.77 1095 A 1 ATOM 8539 C CB . PHE A 0 1095 . -8.064 -7.812 -8.390 1.00 27.77 1095 A 1 ATOM 8540 O O . PHE A 0 1095 . -9.377 -5.355 -9.329 1.00 27.77 1095 A 1 ATOM 8541 C CG . PHE A 0 1095 . -7.706 -9.196 -7.886 1.00 27.77 1095 A 1 ATOM 8542 C CD1 . PHE A 0 1095 . -8.184 -9.625 -6.633 1.00 27.77 1095 A 1 ATOM 8543 C CD2 . PHE A 0 1095 . -6.898 -10.052 -8.657 1.00 27.77 1095 A 1 ATOM 8544 C CE1 . PHE A 0 1095 . -7.850 -10.902 -6.148 1.00 27.77 1095 A 1 ATOM 8545 C CE2 . PHE A 0 1095 . -6.561 -11.328 -8.170 1.00 27.77 1095 A 1 ATOM 8546 C CZ . PHE A 0 1095 . -7.035 -11.753 -6.916 1.00 27.77 1095 A 1 ATOM 8547 N N . SER A 0 1096 . -11.321 -6.289 -8.728 1.00 27.72 1096 A 1 ATOM 8548 C CA . SER A 0 1096 . -12.040 -5.020 -8.570 1.00 27.72 1096 A 1 ATOM 8549 C C . SER A 0 1096 . -11.935 -4.504 -7.134 1.00 27.72 1096 A 1 ATOM 8550 C CB . SER A 0 1096 . -13.509 -5.181 -8.978 1.00 27.72 1096 A 1 ATOM 8551 O O . SER A 0 1096 . -12.678 -4.946 -6.255 1.00 27.72 1096 A 1 ATOM 8552 O OG . SER A 0 1096 . -13.604 -5.573 -10.335 1.00 27.72 1096 A 1 ATOM 8553 N N . PHE A 0 1097 . -11.053 -3.531 -6.892 1.00 29.87 1097 A 1 ATOM 8554 C CA . PHE A 0 1097 . -11.121 -2.735 -5.664 1.00 29.87 1097 A 1 ATOM 8555 C C . PHE A 0 1097 . -12.441 -1.952 -5.630 1.00 29.87 1097 A 1 ATOM 8556 C CB . PHE A 0 1097 . -9.893 -1.826 -5.517 1.00 29.87 1097 A 1 ATOM 8557 O O . PHE A 0 1097 . -12.811 -1.283 -6.592 1.00 29.87 1097 A 1 ATOM 8558 C CG . PHE A 0 1097 . -8.749 -2.508 -4.790 1.00 29.87 1097 A 1 ATOM 8559 C CD1 . PHE A 0 1097 . -8.646 -2.395 -3.389 1.00 29.87 1097 A 1 ATOM 8560 C CD2 . PHE A 0 1097 . -7.809 -3.280 -5.498 1.00 29.87 1097 A 1 ATOM 8561 C CE1 . PHE A 0 1097 . -7.607 -3.047 -2.701 1.00 29.87 1097 A 1 ATOM 8562 C CE2 . PHE A 0 1097 . -6.770 -3.931 -4.809 1.00 29.87 1097 A 1 ATOM 8563 C CZ . PHE A 0 1097 . -6.669 -3.815 -3.412 1.00 29.87 1097 A 1 ATOM 8564 N N . SER A 0 1098 . -13.182 -2.090 -4.530 1.00 26.66 1098 A 1 ATOM 8565 C CA . SER A 0 1098 . -14.540 -1.553 -4.396 1.00 26.66 1098 A 1 ATOM 8566 C C . SER A 0 1098 . -14.534 -0.209 -3.672 1.00 26.66 1098 A 1 ATOM 8567 C CB . SER A 0 1098 . -15.437 -2.570 -3.685 1.00 26.66 1098 A 1 ATOM 8568 O O . SER A 0 1098 . -14.678 -0.152 -2.451 1.00 26.66 1098 A 1 ATOM 8569 O OG . SER A 0 1098 . -15.584 -3.728 -4.488 1.00 26.66 1098 A 1 ATOM 8570 N N . THR A 0 1099 . -14.375 0.879 -4.423 1.00 30.77 1099 A 1 ATOM 8571 C CA . THR A 0 1099 . -14.492 2.245 -3.891 1.00 30.77 1099 A 1 ATOM 8572 C C . THR A 0 1099 . -15.967 2.622 -3.719 1.00 30.77 1099 A 1 ATOM 8573 C CB . THR A 0 1099 . -13.772 3.273 -4.782 1.00 30.77 1099 A 1 ATOM 8574 O O . THR A 0 1099 . -16.768 2.465 -4.641 1.00 30.77 1099 A 1 ATOM 8575 C CG2 . THR A 0 1099 . -13.304 4.479 -3.968 1.00 30.77 1099 A 1 ATOM 8576 O OG1 . THR A 0 1099 . -12.619 2.709 -5.364 1.00 30.77 1099 A 1 ATOM 8577 N N . LEU A 0 1100 . -16.346 3.114 -2.536 1.00 28.10 1100 A 1 ATOM 8578 C CA . LEU A 0 1100 . -17.727 3.510 -2.236 1.00 28.10 1100 A 1 ATOM 8579 C C . LEU A 0 1100 . -18.168 4.717 -3.092 1.00 28.10 1100 A 1 ATOM 8580 C CB . LEU A 0 1100 . -17.856 3.838 -0.737 1.00 28.10 1100 A 1 ATOM 8581 O O . LEU A 0 1100 . -17.409 5.681 -3.213 1.00 28.10 1100 A 1 ATOM 8582 C CG . LEU A 0 1100 . -17.901 2.595 0.170 1.00 28.10 1100 A 1 ATOM 8583 C CD1 . LEU A 0 1100 . -17.599 2.988 1.615 1.00 28.10 1100 A 1 ATOM 8584 C CD2 . LEU A 0 1100 . -19.283 1.933 0.139 1.00 28.10 1100 A 1 ATOM 8585 N N . PRO A 0 1101 . -19.394 4.723 -3.651 1.00 30.18 1101 A 1 ATOM 8586 C CA . PRO A 0 1101 . -19.880 5.850 -4.435 1.00 30.18 1101 A 1 ATOM 8587 C C . PRO A 0 1101 . -20.296 7.015 -3.525 1.00 30.18 1101 A 1 ATOM 8588 C CB . PRO A 0 1101 . -21.053 5.293 -5.250 1.00 30.18 1101 A 1 ATOM 8589 O O . PRO A 0 1101 . -21.266 6.916 -2.774 1.00 30.18 1101 A 1 ATOM 8590 C CG . PRO A 0 1101 . -21.612 4.183 -4.357 1.00 30.18 1101 A 1 ATOM 8591 C CD . PRO A 0 1101 . -20.368 3.640 -3.650 1.00 30.18 1101 A 1 ATOM 8592 N N . THR A 0 1102 . -19.623 8.160 -3.644 1.00 28.79 1102 A 1 ATOM 8593 C CA . THR A 0 1102 . -20.078 9.423 -3.039 1.00 28.79 1102 A 1 ATOM 8594 C C . THR A 0 1102 . -21.310 9.931 -3.793 1.00 28.79 1102 A 1 ATOM 8595 C CB . THR A 0 1102 . -18.950 10.467 -3.014 1.00 28.79 1102 A 1 ATOM 8596 O O . THR A 0 1102 . -21.201 10.622 -4.806 1.00 28.79 1102 A 1 ATOM 8597 C CG2 . THR A 0 1102 . -19.358 11.773 -2.330 1.00 28.79 1102 A 1 ATOM 8598 O OG1 . THR A 0 1102 . -17.881 9.949 -2.260 1.00 28.79 1102 A 1 ATOM 8599 N N . ILE A 0 1103 . -22.504 9.550 -3.328 1.00 30.92 1103 A 1 ATOM 8600 C CA . ILE A 0 1103 . -23.775 9.868 -3.994 1.00 30.92 1103 A 1 ATOM 8601 C C . ILE A 0 1103 . -24.118 11.359 -3.830 1.00 30.92 1103 A 1 ATOM 8602 C CB . ILE A 0 1103 . -24.922 8.927 -3.534 1.00 30.92 1103 A 1 ATOM 8603 O O . ILE A 0 1103 . -24.834 11.765 -2.916 1.00 30.92 1103 A 1 ATOM 8604 C CG1 . ILE A 0 1103 . -24.571 7.447 -3.816 1.00 30.92 1103 A 1 ATOM 8605 C CG2 . ILE A 0 1103 . -26.241 9.274 -4.256 1.00 30.92 1103 A 1 ATOM 8606 C CD1 . ILE A 0 1103 . -25.633 6.428 -3.381 1.00 30.92 1103 A 1 ATOM 8607 N N . SER A 0 1104 . -23.687 12.170 -4.795 1.00 26.73 1104 A 1 ATOM 8608 C CA . SER A 0 1104 . -24.176 13.538 -5.010 1.00 26.73 1104 A 1 ATOM 8609 C C . SER A 0 1104 . -25.571 13.528 -5.653 1.00 26.73 1104 A 1 ATOM 8610 C CB . SER A 0 1104 . -23.173 14.334 -5.855 1.00 26.73 1104 A 1 ATOM 8611 O O . SER A 0 1104 . -25.741 13.931 -6.805 1.00 26.73 1104 A 1 ATOM 8612 O OG . SER A 0 1104 . -21.966 14.487 -5.136 1.00 26.73 1104 A 1 ATOM 8613 N N . ARG A 0 1105 . -26.592 13.036 -4.936 1.00 29.36 1105 A 1 ATOM 8614 C CA . ARG A 0 1105 . -27.983 13.084 -5.419 1.00 29.36 1105 A 1 ATOM 8615 C C . ARG A 0 1105 . -28.577 14.473 -5.205 1.00 29.36 1105 A 1 ATOM 8616 C CB . ARG A 0 1105 . -28.870 11.982 -4.799 1.00 29.36 1105 A 1 ATOM 8617 O O . ARG A 0 1105 . -28.873 14.863 -4.079 1.00 29.36 1105 A 1 ATOM 8618 C CG . ARG A 0 1105 . -29.305 10.979 -5.878 1.00 29.36 1105 A 1 ATOM 8619 C CD . ARG A 0 1105 . -30.220 9.885 -5.314 1.00 29.36 1105 A 1 ATOM 8620 N NE . ARG A 0 1105 . -30.882 9.143 -6.408 1.00 29.36 1105 A 1 ATOM 8621 N NH1 . ARG A 0 1105 . -30.604 6.989 -5.639 1.00 29.36 1105 A 1 ATOM 8622 N NH2 . ARG A 0 1105 . -31.697 7.351 -7.547 1.00 29.36 1105 A 1 ATOM 8623 C CZ . ARG A 0 1105 . -31.054 7.837 -6.522 1.00 29.36 1105 A 1 ATOM 8624 N N . ALA A 0 1106 . -28.826 15.183 -6.302 1.00 29.59 1106 A 1 ATOM 8625 C CA . ALA A 0 1106 . -29.793 16.271 -6.295 1.00 29.59 1106 A 1 ATOM 8626 C C . ALA A 0 1106 . -31.180 15.710 -5.935 1.00 29.59 1106 A 1 ATOM 8627 C CB . ALA A 0 1106 . -29.788 16.960 -7.665 1.00 29.59 1106 A 1 ATOM 8628 O O . ALA A 0 1106 . -31.596 14.679 -6.471 1.00 29.59 1106 A 1 ATOM 8629 N N . VAL A 0 1107 . -31.893 16.382 -5.030 1.00 30.36 1107 A 1 ATOM 8630 C CA . VAL A 0 1107 . -33.277 16.034 -4.690 1.00 30.36 1107 A 1 ATOM 8631 C C . VAL A 0 1107 . -34.196 16.608 -5.766 1.00 30.36 1107 A 1 ATOM 8632 C CB . VAL A 0 1107 . -33.657 16.498 -3.267 1.00 30.36 1107 A 1 ATOM 8633 O O . VAL A 0 1107 . -34.681 17.733 -5.658 1.00 30.36 1107 A 1 ATOM 8634 C CG1 . VAL A 0 1107 . -35.105 16.129 -2.908 1.00 30.36 1107 A 1 ATOM 8635 C CG2 . VAL A 0 1107 . -32.749 15.837 -2.219 1.00 30.36 1107 A 1 ATOM 8636 N N . GLU A 0 1108 . -34.430 15.834 -6.824 1.00 29.10 1108 A 1 ATOM 8637 C CA . GLU A 0 1108 . -35.587 16.068 -7.684 1.00 29.10 1108 A 1 ATOM 8638 C C . GLU A 0 1108 . -36.862 15.696 -6.918 1.00 29.10 1108 A 1 ATOM 8639 C CB . GLU A 0 1108 . -35.489 15.306 -9.015 1.00 29.10 1108 A 1 ATOM 8640 O O . GLU A 0 1108 . -36.996 14.587 -6.396 1.00 29.10 1108 A 1 ATOM 8641 C CG . GLU A 0 1108 . -34.399 15.883 -9.931 1.00 29.10 1108 A 1 ATOM 8642 C CD . GLU A 0 1108 . -34.524 15.359 -11.369 1.00 29.10 1108 A 1 ATOM 8643 O OE1 . GLU A 0 1108 . -34.545 16.206 -12.292 1.00 29.10 1108 A 1 ATOM 8644 O OE2 . GLU A 0 1108 . -34.603 14.121 -11.535 1.00 29.10 1108 A 1 ATOM 8645 N N . LEU A 0 1109 . -37.809 16.634 -6.850 1.00 27.85 1109 A 1 ATOM 8646 C CA . LEU A 0 1109 . -39.131 16.439 -6.251 1.00 27.85 1109 A 1 ATOM 8647 C C . LEU A 0 1109 . -39.996 15.538 -7.149 1.00 27.85 1109 A 1 ATOM 8648 C CB . LEU A 0 1109 . -39.763 17.819 -5.965 1.00 27.85 1109 A 1 ATOM 8649 O O . LEU A 0 1109 . -40.841 16.008 -7.913 1.00 27.85 1109 A 1 ATOM 8650 C CG . LEU A 0 1109 . -39.332 18.397 -4.604 1.00 27.85 1109 A 1 ATOM 8651 C CD1 . LEU A 0 1109 . -39.469 19.919 -4.594 1.00 27.85 1109 A 1 ATOM 8652 C CD2 . LEU A 0 1109 . -40.204 17.838 -3.476 1.00 27.85 1109 A 1 ATOM 8653 N N . GLY A 0 1110 . -39.762 14.228 -7.060 1.00 29.85 1110 A 1 ATOM 8654 C CA . GLY A 0 1110 . -40.593 13.204 -7.687 1.00 29.85 1110 A 1 ATOM 8655 C C . GLY A 0 1110 . -41.997 13.193 -7.083 1.00 29.85 1110 A 1 ATOM 8656 O O . GLY A 0 1110 . -42.161 12.947 -5.891 1.00 29.85 1110 A 1 ATOM 8657 N N . SER A 0 1111 . -43.008 13.467 -7.906 1.00 32.25 1111 A 1 ATOM 8658 C CA . SER A 0 1111 . -44.423 13.411 -7.518 1.00 32.25 1111 A 1 ATOM 8659 C C . SER A 0 1111 . -44.979 11.991 -7.657 1.00 32.25 1111 A 1 ATOM 8660 C CB . SER A 0 1111 . -45.272 14.423 -8.309 1.00 32.25 1111 A 1 ATOM 8661 O O . SER A 0 1111 . -44.622 11.265 -8.586 1.00 32.25 1111 A 1 ATOM 8662 O OG . SER A 0 1111 . -44.676 14.814 -9.538 1.00 32.25 1111 A 1 ATOM 8663 N N . GLU A 0 1112 . -45.866 11.597 -6.741 1.00 35.99 1112 A 1 ATOM 8664 C CA . GLU A 0 1112 . -46.531 10.290 -6.773 1.00 35.99 1112 A 1 ATOM 8665 C C . GLU A 0 1112 . -47.464 10.129 -7.990 1.00 35.99 1112 A 1 ATOM 8666 C CB . GLU A 0 1112 . -47.393 10.081 -5.522 1.00 35.99 1112 A 1 ATOM 8667 O O . GLU A 0 1112 . -48.196 11.063 -8.334 1.00 35.99 1112 A 1 ATOM 8668 C CG . GLU A 0 1112 . -46.605 10.006 -4.213 1.00 35.99 1112 A 1 ATOM 8669 C CD . GLU A 0 1112 . -47.554 9.654 -3.060 1.00 35.99 1112 A 1 ATOM 8670 O OE1 . GLU A 0 1112 . -47.322 8.607 -2.417 1.00 35.99 1112 A 1 ATOM 8671 O OE2 . GLU A 0 1112 . -48.517 10.427 -2.855 1.00 35.99 1112 A 1 ATOM 8672 N N . PRO A 0 1113 . -47.527 8.932 -8.603 1.00 37.71 1113 A 1 ATOM 8673 C CA . PRO A 0 1113 . -48.536 8.604 -9.599 1.00 37.71 1113 A 1 ATOM 8674 C C . PRO A 0 1113 . -49.713 7.793 -9.018 1.00 37.71 1113 A 1 ATOM 8675 C CB . PRO A 0 1113 . -47.762 7.827 -10.665 1.00 37.71 1113 A 1 ATOM 8676 O O . PRO A 0 1113 . -49.567 6.631 -8.656 1.00 37.71 1113 A 1 ATOM 8677 C CG . PRO A 0 1113 . -46.715 7.058 -9.854 1.00 37.71 1113 A 1 ATOM 8678 C CD . PRO A 0 1113 . -46.463 7.937 -8.625 1.00 37.71 1113 A 1 ATOM 8679 N N . ASN A 0 1114 . -50.914 8.371 -9.117 1.00 33.94 1114 A 1 ATOM 8680 C CA . ASN A 0 1114 . -52.211 7.687 -9.263 1.00 33.94 1114 A 1 ATOM 8681 C C . ASN A 0 1114 . -52.705 6.732 -8.149 1.00 33.94 1114 A 1 ATOM 8682 C CB . ASN A 0 1114 . -52.232 6.964 -10.625 1.00 33.94 1114 A 1 ATOM 8683 O O . ASN A 0 1114 . -52.451 5.529 -8.176 1.00 33.94 1114 A 1 ATOM 8684 C CG . ASN A 0 1114 . -51.913 7.865 -11.798 1.00 33.94 1114 A 1 ATOM 8685 N ND2 . ASN A 0 1114 . -51.128 7.397 -12.740 1.00 33.94 1114 A 1 ATOM 8686 O OD1 . ASN A 0 1114 . -52.359 8.994 -11.894 1.00 33.94 1114 A 1 ATOM 8687 N N . VAL A 0 1115 . -53.659 7.220 -7.348 1.00 34.73 1115 A 1 ATOM 8688 C CA . VAL A 0 1115 . -54.797 6.405 -6.872 1.00 34.73 1115 A 1 ATOM 8689 C C . VAL A 0 1115 . -56.078 6.945 -7.517 1.00 34.73 1115 A 1 ATOM 8690 C CB . VAL A 0 1115 . -54.881 6.348 -5.334 1.00 34.73 1115 A 1 ATOM 8691 O O . VAL A 0 1115 . -56.266 8.155 -7.620 1.00 34.73 1115 A 1 ATOM 8692 C CG1 . VAL A 0 1115 . -56.112 5.561 -4.856 1.00 34.73 1115 A 1 ATOM 8693 C CG2 . VAL A 0 1115 . -53.643 5.651 -4.755 1.00 34.73 1115 A 1 ATOM 8694 N N . VAL A 0 1116 . -56.941 6.051 -8.009 1.00 32.68 1116 A 1 ATOM 8695 C CA . VAL A 0 1116 . -58.100 6.399 -8.849 1.00 32.68 1116 A 1 ATOM 8696 C C . VAL A 0 1116 . -59.391 6.451 -8.031 1.00 32.68 1116 A 1 ATOM 8697 C CB . VAL A 0 1116 . -58.241 5.395 -10.016 1.00 32.68 1116 A 1 ATOM 8698 O O . VAL A 0 1116 . -59.818 5.442 -7.476 1.00 32.68 1116 A 1 ATOM 8699 C CG1 . VAL A 0 1116 . -59.486 5.659 -10.877 1.00 32.68 1116 A 1 ATOM 8700 C CG2 . VAL A 0 1116 . -57.020 5.451 -10.945 1.00 32.68 1116 A 1 ATOM 8701 N N . THR A 0 1117 . -60.088 7.589 -8.038 1.00 35.03 1117 A 1 ATOM 8702 C CA . THR A 0 1117 . -61.539 7.675 -7.773 1.00 35.03 1117 A 1 ATOM 8703 C C . THR A 0 1117 . -62.130 8.852 -8.569 1.00 35.03 1117 A 1 ATOM 8704 C CB . THR A 0 1117 . -61.875 7.766 -6.271 1.00 35.03 1117 A 1 ATOM 8705 O O . THR A 0 1117 . -61.402 9.763 -8.957 1.00 35.03 1117 A 1 ATOM 8706 C CG2 . THR A 0 1117 . -63.350 7.470 -5.985 1.00 35.03 1117 A 1 ATOM 8707 O OG1 . THR A 0 1117 . -61.172 6.798 -5.527 1.00 35.03 1117 A 1 ATOM 8708 N N . SER A 0 1118 . -63.418 8.780 -8.914 1.00 33.03 1118 A 1 ATOM 8709 C CA . SER A 0 1118 . -64.039 9.530 -10.023 1.00 33.03 1118 A 1 ATOM 8710 C C . SER A 0 1118 . -65.095 10.571 -9.540 1.00 33.03 1118 A 1 ATOM 8711 C CB . SER A 0 1118 . -64.470 8.458 -11.029 1.00 33.03 1118 A 1 ATOM 8712 O O . SER A 0 1118 . -65.081 10.891 -8.353 1.00 33.03 1118 A 1 ATOM 8713 O OG . SER A 0 1118 . -65.574 7.713 -10.550 1.00 33.03 1118 A 1 ATOM 8714 N N . PRO A 0 1119 . -65.930 11.228 -10.384 1.00 37.49 1119 A 1 ATOM 8715 C CA . PRO A 0 1119 . -65.940 12.697 -10.412 1.00 37.49 1119 A 1 ATOM 8716 C C . PRO A 0 1119 . -67.287 13.360 -10.047 1.00 37.49 1119 A 1 ATOM 8717 C CB . PRO A 0 1119 . -65.555 13.016 -11.864 1.00 37.49 1119 A 1 ATOM 8718 O O . PRO A 0 1119 . -68.332 12.713 -10.034 1.00 37.49 1119 A 1 ATOM 8719 C CG . PRO A 0 1119 . -66.101 11.842 -12.687 1.00 37.49 1119 A 1 ATOM 8720 C CD . PRO A 0 1119 . -66.549 10.821 -11.644 1.00 37.49 1119 A 1 ATOM 8721 N N . ALA A 0 1120 . -67.266 14.681 -9.832 1.00 38.72 1120 A 1 ATOM 8722 C CA . ALA A 0 1120 . -68.456 15.539 -9.808 1.00 38.72 1120 A 1 ATOM 8723 C C . ALA A 0 1120 . -68.120 16.973 -10.267 1.00 38.72 1120 A 1 ATOM 8724 C CB . ALA A 0 1120 . -69.068 15.534 -8.402 1.00 38.72 1120 A 1 ATOM 8725 O O . ALA A 0 1120 . -67.009 17.459 -10.051 1.00 38.72 1120 A 1 ATOM 8726 N N . ASP A 0 1121 . -69.078 17.628 -10.920 1.00 35.45 1121 A 1 ATOM 8727 C CA . ASP A 0 1121 . -68.902 18.893 -11.638 1.00 35.45 1121 A 1 ATOM 8728 C C . ASP A 0 1121 . -68.809 20.139 -10.739 1.00 35.45 1121 A 1 ATOM 8729 C CB . ASP A 0 1121 . -70.094 19.078 -12.593 1.00 35.45 1121 A 1 ATOM 8730 O O . ASP A 0 1121 . -69.589 20.288 -9.799 1.00 35.45 1121 A 1 ATOM 8731 C CG . ASP A 0 1121 . -70.354 17.835 -13.441 1.00 35.45 1121 A 1 ATOM 8732 O OD1 . ASP A 0 1121 . -69.703 17.721 -14.502 1.00 35.45 1121 A 1 ATOM 8733 O OD2 . ASP A 0 1121 . -71.164 16.994 -12.988 1.00 35.45 1121 A 1 ATOM 8734 N N . CYS A 0 1122 . -67.942 21.093 -11.113 1.00 32.93 1122 A 1 ATOM 8735 C CA . CYS A 0 1122 . -68.333 22.502 -11.309 1.00 32.93 1122 A 1 ATOM 8736 C C . CYS A 0 1122 . -67.211 23.345 -11.954 1.00 32.93 1122 A 1 ATOM 8737 C CB . CYS A 0 1122 . -68.811 23.159 -10.003 1.00 32.93 1122 A 1 ATOM 8738 O O . CYS A 0 1122 . -66.079 23.392 -11.480 1.00 32.93 1122 A 1 ATOM 8739 S SG . CYS A 0 1122 . -70.624 23.323 -10.062 1.00 32.93 1122 A 1 ATOM 8740 N N . THR A 0 1123 . -67.557 24.050 -13.032 1.00 32.10 1123 A 1 ATOM 8741 C CA . THR A 0 1123 . -66.755 25.073 -13.739 1.00 32.10 1123 A 1 ATOM 8742 C C . THR A 0 1123 . -66.565 26.347 -12.882 1.00 32.10 1123 A 1 ATOM 8743 C CB . THR A 0 1123 . -67.484 25.381 -15.058 1.00 32.10 1123 A 1 ATOM 8744 O O . THR A 0 1123 . -67.386 26.600 -12.005 1.00 32.10 1123 A 1 ATOM 8745 C CG2 . THR A 0 1123 . -67.393 24.229 -16.057 1.00 32.10 1123 A 1 ATOM 8746 O OG1 . THR A 0 1123 . -68.858 25.608 -14.814 1.00 32.10 1123 A 1 ATOM 8747 N N . LEU A 0 1124 . -65.555 27.213 -13.071 1.00 33.57 1124 A 1 ATOM 8748 C CA . LEU A 0 1124 . -65.258 27.981 -14.298 1.00 33.57 1124 A 1 ATOM 8749 C C . LEU A 0 1124 . -63.809 28.528 -14.379 1.00 33.57 1124 A 1 ATOM 8750 C CB . LEU A 0 1124 . -66.205 29.213 -14.311 1.00 33.57 1124 A 1 ATOM 8751 O O . LEU A 0 1124 . -63.265 29.008 -13.393 1.00 33.57 1124 A 1 ATOM 8752 C CG . LEU A 0 1124 . -67.630 28.986 -14.847 1.00 33.57 1124 A 1 ATOM 8753 C CD1 . LEU A 0 1124 . -68.534 30.160 -14.472 1.00 33.57 1124 A 1 ATOM 8754 C CD2 . LEU A 0 1124 . -67.666 28.847 -16.371 1.00 33.57 1124 A 1 ATOM 8755 N N . GLU A 0 1125 . -63.299 28.558 -15.617 1.00 32.99 1125 A 1 ATOM 8756 C CA . GLU A 0 1125 . -62.395 29.547 -16.246 1.00 32.99 1125 A 1 ATOM 8757 C C . GLU A 0 1125 . -60.944 29.819 -15.747 1.00 32.99 1125 A 1 ATOM 8758 C CB . GLU A 0 1125 . -63.156 30.865 -16.501 1.00 32.99 1125 A 1 ATOM 8759 O O . GLU A 0 1125 . -60.715 30.537 -14.782 1.00 32.99 1125 A 1 ATOM 8760 C CG . GLU A 0 1125 . -64.410 30.722 -17.385 1.00 32.99 1125 A 1 ATOM 8761 C CD . GLU A 0 1125 . -64.077 30.382 -18.839 1.00 32.99 1125 A 1 ATOM 8762 O OE1 . GLU A 0 1125 . -63.894 29.173 -19.112 1.00 32.99 1125 A 1 ATOM 8763 O OE2 . GLU A 0 1125 . -63.987 31.326 -19.654 1.00 32.99 1125 A 1 ATOM 8764 N N . LEU A 0 1126 . -59.983 29.344 -16.571 1.00 31.60 1126 A 1 ATOM 8765 C CA . LEU A 0 1126 . -58.916 30.080 -17.313 1.00 31.60 1126 A 1 ATOM 8766 C C . LEU A 0 1126 . -57.902 31.015 -16.575 1.00 31.60 1126 A 1 ATOM 8767 C CB . LEU A 0 1126 . -59.584 30.851 -18.478 1.00 31.60 1126 A 1 ATOM 8768 O O . LEU A 0 1126 . -58.274 31.831 -15.747 1.00 31.60 1126 A 1 ATOM 8769 C CG . LEU A 0 1126 . -60.480 30.067 -19.462 1.00 31.60 1126 A 1 ATOM 8770 C CD1 . LEU A 0 1126 . -60.898 30.984 -20.609 1.00 31.60 1126 A 1 ATOM 8771 C CD2 . LEU A 0 1126 . -59.848 28.810 -20.066 1.00 31.60 1126 A 1 ATOM 8772 N N . SER A 0 1127 . -56.600 31.082 -16.930 1.00 31.85 1127 A 1 ATOM 8773 C CA . SER A 0 1127 . -55.798 30.332 -17.931 1.00 31.85 1127 A 1 ATOM 8774 C C . SER A 0 1127 . -54.258 30.403 -17.688 1.00 31.85 1127 A 1 ATOM 8775 C CB . SER A 0 1127 . -56.062 30.873 -19.344 1.00 31.85 1127 A 1 ATOM 8776 O O . SER A 0 1127 . -53.815 31.279 -16.946 1.00 31.85 1127 A 1 ATOM 8777 O OG . SER A 0 1127 . -56.664 29.856 -20.115 1.00 31.85 1127 A 1 ATOM 8778 N N . PRO A 0 1128 . -53.426 29.527 -18.314 1.00 37.48 1128 A 1 ATOM 8779 C CA . PRO A 0 1128 . -52.007 29.291 -17.960 1.00 37.48 1128 A 1 ATOM 8780 C C . PRO A 0 1128 . -50.968 29.703 -19.064 1.00 37.48 1128 A 1 ATOM 8781 C CB . PRO A 0 1128 . -52.040 27.782 -17.684 1.00 37.48 1128 A 1 ATOM 8782 O O . PRO A 0 1128 . -51.365 30.286 -20.073 1.00 37.48 1128 A 1 ATOM 8783 C CG . PRO A 0 1128 . -52.878 27.256 -18.846 1.00 37.48 1128 A 1 ATOM 8784 C CD . PRO A 0 1128 . -53.870 28.387 -19.116 1.00 37.48 1128 A 1 ATOM 8785 N N . PRO A 0 1129 . -49.637 29.441 -18.915 1.00 37.12 1129 A 1 ATOM 8786 C CA . PRO A 0 1129 . -48.578 30.026 -19.769 1.00 37.12 1129 A 1 ATOM 8787 C C . PRO A 0 1129 . -47.928 29.090 -20.826 1.00 37.12 1129 A 1 ATOM 8788 C CB . PRO A 0 1129 . -47.523 30.469 -18.748 1.00 37.12 1129 A 1 ATOM 8789 O O . PRO A 0 1129 . -48.068 27.869 -20.782 1.00 37.12 1129 A 1 ATOM 8790 C CG . PRO A 0 1129 . -47.535 29.315 -17.747 1.00 37.12 1129 A 1 ATOM 8791 C CD . PRO A 0 1129 . -49.004 28.892 -17.716 1.00 37.12 1129 A 1 ATOM 8792 N N . LEU A 0 1130 . -47.096 29.666 -21.715 1.00 32.63 1130 A 1 ATOM 8793 C CA . LEU A 0 1130 . -46.039 28.994 -22.511 1.00 32.63 1130 A 1 ATOM 8794 C C . LEU A 0 1130 . -44.715 29.781 -22.361 1.00 32.63 1130 A 1 ATOM 8795 C CB . LEU A 0 1130 . -46.440 28.884 -23.995 1.00 32.63 1130 A 1 ATOM 8796 O O . LEU A 0 1130 . -44.774 30.991 -22.172 1.00 32.63 1130 A 1 ATOM 8797 C CG . LEU A 0 1130 . -47.536 27.835 -24.282 1.00 32.63 1130 A 1 ATOM 8798 C CD1 . LEU A 0 1130 . -48.913 28.474 -24.465 1.00 32.63 1130 A 1 ATOM 8799 C CD2 . LEU A 0 1130 . -47.203 27.068 -25.564 1.00 32.63 1130 A 1 ATOM 8800 N N . ARG A 0 1131 . -43.492 29.221 -22.301 1.00 31.59 1131 A 1 ATOM 8801 C CA . ARG A 0 1131 . -42.765 28.116 -22.995 1.00 31.59 1131 A 1 ATOM 8802 C C . ARG A 0 1131 . -42.144 28.478 -24.374 1.00 31.59 1131 A 1 ATOM 8803 C CB . ARG A 0 1131 . -43.397 26.703 -22.909 1.00 31.59 1131 A 1 ATOM 8804 O O . ARG A 0 1131 . -42.682 29.332 -25.071 1.00 31.59 1131 A 1 ATOM 8805 C CG . ARG A 0 1131 . -43.016 25.962 -21.608 1.00 31.59 1131 A 1 ATOM 8806 C CD . ARG A 0 1131 . -43.177 24.436 -21.728 1.00 31.59 1131 A 1 ATOM 8807 N NE . ARG A 0 1131 . -42.628 23.734 -20.545 1.00 31.59 1131 A 1 ATOM 8808 N NH1 . ARG A 0 1131 . -42.449 21.614 -21.437 1.00 31.59 1131 A 1 ATOM 8809 N NH2 . ARG A 0 1131 . -41.824 21.973 -19.332 1.00 31.59 1131 A 1 ATOM 8810 C CZ . ARG A 0 1131 . -42.304 22.451 -20.446 1.00 31.59 1131 A 1 ATOM 8811 N N . PRO A 0 1132 . -40.961 27.911 -24.723 1.00 36.39 1132 A 1 ATOM 8812 C CA . PRO A 0 1132 . -39.961 28.580 -25.576 1.00 36.39 1132 A 1 ATOM 8813 C C . PRO A 0 1132 . -39.935 28.111 -27.046 1.00 36.39 1132 A 1 ATOM 8814 C CB . PRO A 0 1132 . -38.633 28.245 -24.882 1.00 36.39 1132 A 1 ATOM 8815 O O . PRO A 0 1132 . -40.679 27.215 -27.443 1.00 36.39 1132 A 1 ATOM 8816 C CG . PRO A 0 1132 . -38.845 26.784 -24.493 1.00 36.39 1132 A 1 ATOM 8817 C CD . PRO A 0 1132 . -40.312 26.772 -24.063 1.00 36.39 1132 A 1 ATOM 8818 N N . ARG A 0 1133 . -39.008 28.668 -27.846 1.00 32.27 1133 A 1 ATOM 8819 C CA . ARG A 0 1133 . -38.634 28.164 -29.181 1.00 32.27 1133 A 1 ATOM 8820 C C . ARG A 0 1133 . -37.122 28.160 -29.424 1.00 32.27 1133 A 1 ATOM 8821 C CB . ARG A 0 1133 . -39.333 28.966 -30.293 1.00 32.27 1133 A 1 ATOM 8822 O O . ARG A 0 1133 . -36.390 28.981 -28.885 1.00 32.27 1133 A 1 ATOM 8823 C CG . ARG A 0 1133 . -40.780 28.504 -30.500 1.00 32.27 1133 A 1 ATOM 8824 C CD . ARG A 0 1133 . -41.363 29.144 -31.762 1.00 32.27 1133 A 1 ATOM 8825 N NE . ARG A 0 1133 . -42.688 28.580 -32.075 1.00 32.27 1133 A 1 ATOM 8826 N NH1 . ARG A 0 1133 . -43.104 29.815 -33.965 1.00 32.27 1133 A 1 ATOM 8827 N NH2 . ARG A 0 1133 . -44.599 28.307 -33.281 1.00 32.27 1133 A 1 ATOM 8828 C CZ . ARG A 0 1133 . -43.454 28.903 -33.101 1.00 32.27 1133 A 1 ATOM 8829 N N . ILE A 0 1134 . -36.710 27.245 -30.298 1.00 27.41 1134 A 1 ATOM 8830 C CA . ILE A 0 1134 . -35.381 27.100 -30.908 1.00 27.41 1134 A 1 ATOM 8831 C C . ILE A 0 1134 . -35.586 27.136 -32.445 1.00 27.41 1134 A 1 ATOM 8832 C CB . ILE A 0 1134 . -34.726 25.775 -30.397 1.00 27.41 1134 A 1 ATOM 8833 O O . ILE A 0 1134 . -36.705 26.906 -32.908 1.00 27.41 1134 A 1 ATOM 8834 C CG1 . ILE A 0 1134 . -34.537 25.803 -28.857 1.00 27.41 1134 A 1 ATOM 8835 C CG2 . ILE A 0 1134 . -33.371 25.458 -31.064 1.00 27.41 1134 A 1 ATOM 8836 C CD1 . ILE A 0 1134 . -34.038 24.490 -28.231 1.00 27.41 1134 A 1 ATOM 8837 N N . LEU A 0 1135 . -34.497 27.326 -33.205 1.00 28.62 1135 A 1 ATOM 8838 C CA . LEU A 0 1135 . -34.262 26.823 -34.579 1.00 28.62 1135 A 1 ATOM 8839 C C . LEU A 0 1135 . -34.447 27.777 -35.799 1.00 28.62 1135 A 1 ATOM 8840 C CB . LEU A 0 1135 . -34.937 25.438 -34.786 1.00 28.62 1135 A 1 ATOM 8841 O O . LEU A 0 1135 . -35.548 28.147 -36.185 1.00 28.62 1135 A 1 ATOM 8842 C CG . LEU A 0 1135 . -34.074 24.414 -35.536 1.00 28.62 1135 A 1 ATOM 8843 C CD1 . LEU A 0 1135 . -32.980 23.818 -34.646 1.00 28.62 1135 A 1 ATOM 8844 C CD2 . LEU A 0 1135 . -34.930 23.273 -36.079 1.00 28.62 1135 A 1 ATOM 8845 N N . ASN A 0 1136 . -33.308 28.035 -36.459 1.00 31.22 1136 A 1 ATOM 8846 C CA . ASN A 0 1136 . -33.021 28.079 -37.910 1.00 31.22 1136 A 1 ATOM 8847 C C . ASN A 0 1136 . -33.768 28.985 -38.935 1.00 31.22 1136 A 1 ATOM 8848 C CB . ASN A 0 1136 . -32.936 26.622 -38.419 1.00 31.22 1136 A 1 ATOM 8849 O O . ASN A 0 1136 . -34.785 28.603 -39.504 1.00 31.22 1136 A 1 ATOM 8850 C CG . ASN A 0 1136 . -31.742 25.860 -37.867 1.00 31.22 1136 A 1 ATOM 8851 N ND2 . ASN A 0 1136 . -31.559 24.626 -38.267 1.00 31.22 1136 A 1 ATOM 8852 O OD1 . ASN A 0 1136 . -30.968 26.358 -37.067 1.00 31.22 1136 A 1 ATOM 8853 N N . SER A 0 1137 . -32.975 29.929 -39.477 1.00 29.89 1137 A 1 ATOM 8854 C CA . SER A 0 1137 . -32.488 29.950 -40.889 1.00 29.89 1137 A 1 ATOM 8855 C C . SER A 0 1137 . -33.178 30.787 -41.996 1.00 29.89 1137 A 1 ATOM 8856 C CB . SER A 0 1137 . -32.206 28.526 -41.403 1.00 29.89 1137 A 1 ATOM 8857 O O . SER A 0 1137 . -34.315 31.221 -41.888 1.00 29.89 1137 A 1 ATOM 8858 O OG . SER A 0 1137 . -33.401 27.855 -41.745 1.00 29.89 1137 A 1 ATOM 8859 N N . LEU A 0 1138 . -32.407 30.928 -43.094 1.00 31.09 1138 A 1 ATOM 8860 C CA . LEU A 0 1138 . -32.704 31.408 -44.461 1.00 31.09 1138 A 1 ATOM 8861 C C . LEU A 0 1138 . -32.734 32.931 -44.786 1.00 31.09 1138 A 1 ATOM 8862 C CB . LEU A 0 1138 . -33.855 30.604 -45.120 1.00 31.09 1138 A 1 ATOM 8863 O O . LEU A 0 1138 . -33.769 33.578 -44.799 1.00 31.09 1138 A 1 ATOM 8864 C CG . LEU A 0 1138 . -33.385 29.452 -46.032 1.00 31.09 1138 A 1 ATOM 8865 C CD1 . LEU A 0 1138 . -32.744 28.302 -45.257 1.00 31.09 1138 A 1 ATOM 8866 C CD2 . LEU A 0 1138 . -34.555 28.906 -46.847 1.00 31.09 1138 A 1 ATOM 8867 N N . SER A 0 1139 . -31.593 33.386 -45.331 1.00 29.51 1139 A 1 ATOM 8868 C CA . SER A 0 1139 . -31.450 33.794 -46.752 1.00 29.51 1139 A 1 ATOM 8869 C C . SER A 0 1139 . -31.797 35.220 -47.253 1.00 29.51 1139 A 1 ATOM 8870 C CB . SER A 0 1139 . -32.139 32.758 -47.655 1.00 29.51 1139 A 1 ATOM 8871 O O . SER A 0 1139 . -32.953 35.592 -47.400 1.00 29.51 1139 A 1 ATOM 8872 O OG . SER A 0 1139 . -31.610 32.767 -48.964 1.00 29.51 1139 A 1 ATOM 8873 N N . SER A 0 1140 . -30.748 35.853 -47.818 1.00 28.85 1140 A 1 ATOM 8874 C CA . SER A 0 1140 . -30.712 36.487 -49.163 1.00 28.85 1140 A 1 ATOM 8875 C C . SER A 0 1140 . -31.085 37.975 -49.381 1.00 28.85 1140 A 1 ATOM 8876 C CB . SER A 0 1140 . -31.424 35.579 -50.193 1.00 28.85 1140 A 1 ATOM 8877 O O . SER A 0 1140 . -32.244 38.349 -49.264 1.00 28.85 1140 A 1 ATOM 8878 O OG . SER A 0 1140 . -31.793 36.262 -51.372 1.00 28.85 1140 A 1 ATOM 8879 N N . LYS A 0 1141 . -30.132 38.685 -50.037 1.00 31.97 1141 A 1 ATOM 8880 C CA . LYS A 0 1141 . -30.284 39.850 -50.963 1.00 31.97 1141 A 1 ATOM 8881 C C . LYS A 0 1141 . -30.650 41.223 -50.345 1.00 31.97 1141 A 1 ATOM 8882 C CB . LYS A 0 1141 . -31.264 39.449 -52.095 1.00 31.97 1141 A 1 ATOM 8883 O O . LYS A 0 1141 . -31.380 41.271 -49.371 1.00 31.97 1141 A 1 ATOM 8884 C CG . LYS A 0 1141 . -30.594 38.591 -53.185 1.00 31.97 1141 A 1 ATOM 8885 C CD . LYS A 0 1141 . -31.640 38.124 -54.207 1.00 31.97 1141 A 1 ATOM 8886 C CE . LYS A 0 1141 . -31.034 37.142 -55.214 1.00 31.97 1141 A 1 ATOM 8887 N NZ . LYS A 0 1141 . -32.075 36.612 -56.131 1.00 31.97 1141 A 1 ATOM 8888 N N . ARG A 0 1142 . -30.215 42.377 -50.895 1.00 31.74 1142 A 1 ATOM 8889 C CA . ARG A 0 1142 . -29.140 42.731 -51.875 1.00 31.74 1142 A 1 ATOM 8890 C C . ARG A 0 1142 . -28.939 44.271 -51.878 1.00 31.74 1142 A 1 ATOM 8891 C CB . ARG A 0 1142 . -29.544 42.329 -53.316 1.00 31.74 1142 A 1 ATOM 8892 O O . ARG A 0 1142 . -29.742 44.983 -51.298 1.00 31.74 1142 A 1 ATOM 8893 C CG . ARG A 0 1142 . -28.409 42.014 -54.314 1.00 31.74 1142 A 1 ATOM 8894 C CD . ARG A 0 1142 . -29.056 41.712 -55.676 1.00 31.74 1142 A 1 ATOM 8895 N NE . ARG A 0 1142 . -28.090 41.645 -56.792 1.00 31.74 1142 A 1 ATOM 8896 N NH1 . ARG A 0 1142 . -29.439 42.560 -58.436 1.00 31.74 1142 A 1 ATOM 8897 N NH2 . ARG A 0 1142 . -27.478 41.688 -58.986 1.00 31.74 1142 A 1 ATOM 8898 C CZ . ARG A 0 1142 . -28.344 41.971 -58.054 1.00 31.74 1142 A 1 ATOM 8899 N N . GLU A 0 1143 . -27.957 44.721 -52.667 1.00 34.85 1143 A 1 ATOM 8900 C CA . GLU A 0 1143 . -27.843 46.036 -53.342 1.00 34.85 1143 A 1 ATOM 8901 C C . GLU A 0 1143 . -27.146 47.206 -52.611 1.00 34.85 1143 A 1 ATOM 8902 C CB . GLU A 0 1143 . -29.119 46.407 -54.143 1.00 34.85 1143 A 1 ATOM 8903 O O . GLU A 0 1143 . -27.653 47.829 -51.686 1.00 34.85 1143 A 1 ATOM 8904 C CG . GLU A 0 1143 . -29.123 45.598 -55.455 1.00 34.85 1143 A 1 ATOM 8905 C CD . GLU A 0 1143 . -30.460 45.463 -56.194 1.00 34.85 1143 A 1 ATOM 8906 O OE1 . GLU A 0 1143 . -30.597 44.405 -56.863 1.00 34.85 1143 A 1 ATOM 8907 O OE2 . GLU A 0 1143 . -31.302 46.375 -56.131 1.00 34.85 1143 A 1 ATOM 8908 N N . THR A 0 1144 . -25.946 47.507 -53.124 1.00 31.22 1144 A 1 ATOM 8909 C CA . THR A 0 1144 . -25.155 48.739 -52.976 1.00 31.22 1144 A 1 ATOM 8910 C C . THR A 0 1144 . -25.717 49.863 -53.863 1.00 31.22 1144 A 1 ATOM 8911 C CB . THR A 0 1144 . -23.693 48.480 -53.424 1.00 31.22 1144 A 1 ATOM 8912 O O . THR A 0 1144 . -26.446 49.583 -54.816 1.00 31.22 1144 A 1 ATOM 8913 C CG2 . THR A 0 1144 . -22.673 49.020 -52.428 1.00 31.22 1144 A 1 ATOM 8914 O OG1 . THR A 0 1144 . -23.386 47.105 -53.592 1.00 31.22 1144 A 1 ATOM 8915 N N . PRO A 0 1145 . -25.280 51.119 -53.663 1.00 41.39 1145 A 1 ATOM 8916 C CA . PRO A 0 1145 . -24.476 51.723 -54.738 1.00 41.39 1145 A 1 ATOM 8917 C C . PRO A 0 1145 . -23.198 52.444 -54.257 1.00 41.39 1145 A 1 ATOM 8918 C CB . PRO A 0 1145 . -25.436 52.652 -55.483 1.00 41.39 1145 A 1 ATOM 8919 O O . PRO A 0 1145 . -22.909 52.536 -53.067 1.00 41.39 1145 A 1 ATOM 8920 C CG . PRO A 0 1145 . -26.274 53.223 -54.348 1.00 41.39 1145 A 1 ATOM 8921 C CD . PRO A 0 1145 . -26.276 52.121 -53.284 1.00 41.39 1145 A 1 ATOM 8922 N N . THR A 0 1146 . -22.391 52.889 -55.223 1.00 28.28 1146 A 1 ATOM 8923 C CA . THR A 0 1146 . -20.988 53.330 -55.082 1.00 28.28 1146 A 1 ATOM 8924 C C . THR A 0 1146 . -20.835 54.859 -55.214 1.00 28.28 1146 A 1 ATOM 8925 C CB . THR A 0 1146 . -20.158 52.591 -56.163 1.00 28.28 1146 A 1 ATOM 8926 O O . THR A 0 1146 . -21.790 55.538 -55.581 1.00 28.28 1146 A 1 ATOM 8927 C CG2 . THR A 0 1146 . -18.632 52.683 -56.056 1.00 28.28 1146 A 1 ATOM 8928 O OG1 . THR A 0 1146 . -20.432 51.207 -56.111 1.00 28.28 1146 A 1 ATOM 8929 N N . CYS A 0 1147 . -19.595 55.340 -55.016 1.00 31.64 1147 A 1 ATOM 8930 C CA . CYS A 0 1147 . -19.017 56.655 -55.365 1.00 31.64 1147 A 1 ATOM 8931 C C . CYS A 0 1147 . -19.045 57.743 -54.275 1.00 31.64 1147 A 1 ATOM 8932 C CB . CYS A 0 1147 . -19.567 57.183 -56.709 1.00 31.64 1147 A 1 ATOM 8933 O O . CYS A 0 1147 . -19.982 57.810 -53.490 1.00 31.64 1147 A 1 ATOM 8934 S SG . CYS A 0 1147 . -19.127 56.074 -58.081 1.00 31.64 1147 A 1 ATOM 8935 N N . ALA A 0 1148 . -18.073 58.665 -54.216 1.00 31.04 1148 A 1 ATOM 8936 C CA . ALA A 0 1148 . -16.677 58.701 -54.716 1.00 31.04 1148 A 1 ATOM 8937 C C . ALA A 0 1148 . -16.001 59.990 -54.185 1.00 31.04 1148 A 1 ATOM 8938 C CB . ALA A 0 1148 . -16.610 58.751 -56.257 1.00 31.04 1148 A 1 ATOM 8939 O O . ALA A 0 1148 . -16.722 60.898 -53.777 1.00 31.04 1148 A 1 ATOM 8940 N N . SER A 0 1149 . -14.671 60.114 -54.333 1.00 33.66 1149 A 1 ATOM 8941 C CA . SER A 0 1149 . -13.885 61.370 -54.231 1.00 33.66 1149 A 1 ATOM 8942 C C . SER A 0 1149 . -13.814 62.047 -52.838 1.00 33.66 1149 A 1 ATOM 8943 C CB . SER A 0 1149 . -14.360 62.338 -55.338 1.00 33.66 1149 A 1 ATOM 8944 O O . SER A 0 1149 . -14.713 61.883 -52.022 1.00 33.66 1149 A 1 ATOM 8945 O OG . SER A 0 1149 . -15.597 62.948 -55.025 1.00 33.66 1149 A 1 ATOM 8946 N N . ASP A 0 1150 . -12.794 62.838 -52.479 1.00 29.74 1150 A 1 ATOM 8947 C CA . ASP A 0 1150 . -11.380 62.842 -52.904 1.00 29.74 1150 A 1 ATOM 8948 C C . ASP A 0 1150 . -10.510 63.679 -51.937 1.00 29.74 1150 A 1 ATOM 8949 C CB . ASP A 0 1150 . -11.182 63.419 -54.327 1.00 29.74 1150 A 1 ATOM 8950 O O . ASP A 0 1150 . -11.012 64.549 -51.235 1.00 29.74 1150 A 1 ATOM 8951 C CG . ASP A 0 1150 . -10.786 62.335 -55.329 1.00 29.74 1150 A 1 ATOM 8952 O OD1 . ASP A 0 1150 . -9.871 61.557 -54.976 1.00 29.74 1150 A 1 ATOM 8953 O OD2 . ASP A 0 1150 . -11.435 62.250 -56.394 1.00 29.74 1150 A 1 ATOM 8954 N N . THR A 0 1151 . -9.189 63.491 -52.037 1.00 33.89 1151 A 1 ATOM 8955 C CA . THR A 0 1151 . -8.088 64.363 -51.554 1.00 33.89 1151 A 1 ATOM 8956 C C . THR A 0 1151 . -7.868 64.593 -50.045 1.00 33.89 1151 A 1 ATOM 8957 C CB . THR A 0 1151 . -8.014 65.733 -52.269 1.00 33.89 1151 A 1 ATOM 8958 O O . THR A 0 1151 . -8.746 64.928 -49.258 1.00 33.89 1151 A 1 ATOM 8959 C CG2 . THR A 0 1151 . -6.577 66.133 -52.613 1.00 33.89 1151 A 1 ATOM 8960 O OG1 . THR A 0 1151 . -8.668 65.741 -53.511 1.00 33.89 1151 A 1 ATOM 8961 N N . GLU A 0 1152 . -6.582 64.525 -49.690 1.00 32.31 1152 A 1 ATOM 8962 C CA . GLU A 0 1152 . -5.926 65.180 -48.549 1.00 32.31 1152 A 1 ATOM 8963 C C . GLU A 0 1152 . -6.225 66.705 -48.475 1.00 32.31 1152 A 1 ATOM 8964 C CB . GLU A 0 1152 . -4.411 64.947 -48.759 1.00 32.31 1152 A 1 ATOM 8965 O O . GLU A 0 1152 . -6.491 67.323 -49.510 1.00 32.31 1152 A 1 ATOM 8966 C CG . GLU A 0 1152 . -3.686 64.377 -47.538 1.00 32.31 1152 A 1 ATOM 8967 C CD . GLU A 0 1152 . -2.186 64.706 -47.583 1.00 32.31 1152 A 1 ATOM 8968 O OE1 . GLU A 0 1152 . -1.692 65.198 -46.541 1.00 32.31 1152 A 1 ATOM 8969 O OE2 . GLU A 0 1152 . -1.555 64.594 -48.658 1.00 32.31 1152 A 1 ATOM 8970 N N . PRO A 0 1153 . -6.088 67.366 -47.302 1.00 37.91 1153 A 1 ATOM 8971 C CA . PRO A 0 1153 . -4.767 67.935 -47.006 1.00 37.91 1153 A 1 ATOM 8972 C C . PRO A 0 1153 . -4.353 67.973 -45.518 1.00 37.91 1153 A 1 ATOM 8973 C CB . PRO A 0 1153 . -4.837 69.363 -47.559 1.00 37.91 1153 A 1 ATOM 8974 O O . PRO A 0 1153 . -4.940 68.664 -44.691 1.00 37.91 1153 A 1 ATOM 8975 C CG . PRO A 0 1153 . -6.289 69.775 -47.309 1.00 37.91 1153 A 1 ATOM 8976 C CD . PRO A 0 1153 . -7.023 68.458 -47.031 1.00 37.91 1153 A 1 ATOM 8977 N N . LYS A 0 1154 . -3.203 67.358 -45.230 1.00 27.19 1154 A 1 ATOM 8978 C CA . LYS A 0 1154 . -1.955 68.076 -44.928 1.00 27.19 1154 A 1 ATOM 8979 C C . LYS A 0 1154 . -1.969 69.249 -43.919 1.00 27.19 1154 A 1 ATOM 8980 C CB . LYS A 0 1154 . -1.367 68.505 -46.287 1.00 27.19 1154 A 1 ATOM 8981 O O . LYS A 0 1154 . -2.355 70.366 -44.249 1.00 27.19 1154 A 1 ATOM 8982 C CG . LYS A 0 1154 . 0.143 68.762 -46.279 1.00 27.19 1154 A 1 ATOM 8983 C CD . LYS A 0 1154 . 0.637 68.771 -47.730 1.00 27.19 1154 A 1 ATOM 8984 C CE . LYS A 0 1154 . 2.162 68.827 -47.818 1.00 27.19 1154 A 1 ATOM 8985 N NZ . LYS A 0 1154 . 2.596 68.463 -49.189 1.00 27.19 1154 A 1 ATOM 8986 N N . ARG A 0 1155 . -1.185 69.012 -42.852 1.00 30.94 1155 A 1 ATOM 8987 C CA . ARG A 0 1155 . -0.274 69.927 -42.111 1.00 30.94 1155 A 1 ATOM 8988 C C . ARG A 0 1155 . -0.738 70.695 -40.856 1.00 30.94 1155 A 1 ATOM 8989 C CB . ARG A 0 1155 . 0.467 70.913 -43.048 1.00 30.94 1155 A 1 ATOM 8990 O O . ARG A 0 1155 . -1.721 71.417 -40.857 1.00 30.94 1155 A 1 ATOM 8991 C CG . ARG A 0 1155 . 1.898 70.489 -43.382 1.00 30.94 1155 A 1 ATOM 8992 C CD . ARG A 0 1155 . 2.604 71.664 -44.072 1.00 30.94 1155 A 1 ATOM 8993 N NE . ARG A 0 1155 . 4.063 71.470 -44.097 1.00 30.94 1155 A 1 ATOM 8994 N NH1 . ARG A 0 1155 . 4.545 72.910 -45.820 1.00 30.94 1155 A 1 ATOM 8995 N NH2 . ARG A 0 1155 . 6.203 71.849 -44.764 1.00 30.94 1155 A 1 ATOM 8996 C CZ . ARG A 0 1155 . 4.926 72.074 -44.892 1.00 30.94 1155 A 1 ATOM 8997 N N . ASN A 0 1156 . 0.233 70.711 -39.930 1.00 30.94 1156 A 1 ATOM 8998 C CA . ASN A 0 1156 . 0.655 71.792 -39.025 1.00 30.94 1156 A 1 ATOM 8999 C C . ASN A 0 1156 . -0.182 72.134 -37.774 1.00 30.94 1156 A 1 ATOM 9000 C CB . ASN A 0 1156 . 0.990 73.060 -39.844 1.00 30.94 1156 A 1 ATOM 9001 O O . ASN A 0 1156 . -1.402 72.129 -37.817 1.00 30.94 1156 A 1 ATOM 9002 C CG . ASN A 0 1156 . 2.357 73.039 -40.506 1.00 30.94 1156 A 1 ATOM 9003 N ND2 . ASN A 0 1156 . 2.929 74.191 -40.756 1.00 30.94 1156 A 1 ATOM 9004 O OD1 . ASN A 0 1156 . 2.927 72.008 -40.835 1.00 30.94 1156 A 1 ATOM 9005 N N . SER A 0 1157 . 0.422 72.571 -36.655 1.00 29.68 1157 A 1 ATOM 9006 C CA . SER A 0 1157 . 1.773 72.326 -36.069 1.00 29.68 1157 A 1 ATOM 9007 C C . SER A 0 1157 . 1.924 73.154 -34.782 1.00 29.68 1157 A 1 ATOM 9008 C CB . SER A 0 1157 . 2.978 72.783 -36.928 1.00 29.68 1157 A 1 ATOM 9009 O O . SER A 0 1157 . 1.903 74.374 -34.893 1.00 29.68 1157 A 1 ATOM 9010 O OG . SER A 0 1157 . 2.770 74.078 -37.457 1.00 29.68 1157 A 1 ATOM 9011 N N . PHE A 0 1158 . 2.137 72.516 -33.628 1.00 35.31 1158 A 1 ATOM 9012 C CA . PHE A 0 1158 . 2.730 73.058 -32.385 1.00 35.31 1158 A 1 ATOM 9013 C C . PHE A 0 1158 . 3.009 71.821 -31.493 1.00 35.31 1158 A 1 ATOM 9014 C CB . PHE A 0 1158 . 1.759 74.039 -31.676 1.00 35.31 1158 A 1 ATOM 9015 O O . PHE A 0 1158 . 2.065 71.100 -31.182 1.00 35.31 1158 A 1 ATOM 9016 C CG . PHE A 0 1158 . 1.674 75.445 -32.266 1.00 35.31 1158 A 1 ATOM 9017 C CD1 . PHE A 0 1158 . 2.821 76.262 -32.321 1.00 35.31 1158 A 1 ATOM 9018 C CD2 . PHE A 0 1158 . 0.460 75.928 -32.800 1.00 35.31 1158 A 1 ATOM 9019 C CE1 . PHE A 0 1158 . 2.765 77.530 -32.930 1.00 35.31 1158 A 1 ATOM 9020 C CE2 . PHE A 0 1158 . 0.404 77.194 -33.415 1.00 35.31 1158 A 1 ATOM 9021 C CZ . PHE A 0 1158 . 1.559 77.994 -33.485 1.00 35.31 1158 A 1 ATOM 9022 N N . GLU A 0 1159 . 4.227 71.387 -31.139 1.00 28.94 1159 A 1 ATOM 9023 C CA . GLU A 0 1159 . 5.529 72.076 -31.009 1.00 28.94 1159 A 1 ATOM 9024 C C . GLU A 0 1159 . 5.439 73.195 -29.952 1.00 28.94 1159 A 1 ATOM 9025 C CB . GLU A 0 1159 . 6.108 72.473 -32.387 1.00 28.94 1159 A 1 ATOM 9026 O O . GLU A 0 1159 . 4.586 74.067 -30.048 1.00 28.94 1159 A 1 ATOM 9027 C CG . GLU A 0 1159 . 7.620 72.204 -32.490 1.00 28.94 1159 A 1 ATOM 9028 C CD . GLU A 0 1159 . 8.212 72.435 -33.892 1.00 28.94 1159 A 1 ATOM 9029 O OE1 . GLU A 0 1159 . 9.445 72.260 -34.012 1.00 28.94 1159 A 1 ATOM 9030 O OE2 . GLU A 0 1159 . 7.445 72.762 -34.827 1.00 28.94 1159 A 1 ATOM 9031 N N . ILE A 0 1160 . 6.206 73.182 -28.856 1.00 34.35 1160 A 1 ATOM 9032 C CA . ILE A 0 1160 . 7.679 73.256 -28.782 1.00 34.35 1160 A 1 ATOM 9033 C C . ILE A 0 1160 . 8.208 72.587 -27.484 1.00 34.35 1160 A 1 ATOM 9034 C CB . ILE A 0 1160 . 8.028 74.775 -28.827 1.00 34.35 1160 A 1 ATOM 9035 O O . ILE A 0 1160 . 7.542 72.628 -26.452 1.00 34.35 1160 A 1 ATOM 9036 C CG1 . ILE A 0 1160 . 7.953 75.339 -30.268 1.00 34.35 1160 A 1 ATOM 9037 C CG2 . ILE A 0 1160 . 9.392 75.151 -28.227 1.00 34.35 1160 A 1 ATOM 9038 C CD1 . ILE A 0 1160 . 7.576 76.824 -30.318 1.00 34.35 1160 A 1 ATOM 9039 N N . ALA A 0 1161 . 9.419 72.010 -27.525 1.00 35.69 1161 A 1 ATOM 9040 C CA . ALA A 0 1161 . 10.182 71.513 -26.358 1.00 35.69 1161 A 1 ATOM 9041 C C . ALA A 0 1161 . 11.251 72.532 -25.883 1.00 35.69 1161 A 1 ATOM 9042 C CB . ALA A 0 1161 . 10.811 70.164 -26.733 1.00 35.69 1161 A 1 ATOM 9043 O O . ALA A 0 1161 . 11.509 73.503 -26.596 1.00 35.69 1161 A 1 ATOM 9044 N N . PRO A 0 1162 . 11.910 72.338 -24.716 1.00 38.93 1162 A 1 ATOM 9045 C CA . PRO A 0 1162 . 13.349 71.997 -24.779 1.00 38.93 1162 A 1 ATOM 9046 C C . PRO A 0 1162 . 13.905 71.093 -23.636 1.00 38.93 1162 A 1 ATOM 9047 C CB . PRO A 0 1162 . 14.054 73.360 -24.791 1.00 38.93 1162 A 1 ATOM 9048 O O . PRO A 0 1162 . 13.185 70.654 -22.745 1.00 38.93 1162 A 1 ATOM 9049 C CG . PRO A 0 1162 . 13.186 74.202 -23.863 1.00 38.93 1162 A 1 ATOM 9050 C CD . PRO A 0 1162 . 11.854 73.448 -23.766 1.00 38.93 1162 A 1 ATOM 9051 N N . HIS A 0 1163 . 15.215 70.810 -23.711 1.00 32.54 1163 A 1 ATOM 9052 C CA . HIS A 0 1163 . 16.050 69.879 -22.907 1.00 32.54 1163 A 1 ATOM 9053 C C . HIS A 0 1163 . 16.908 70.600 -21.812 1.00 32.54 1163 A 1 ATOM 9054 C CB . HIS A 0 1163 . 17.019 69.209 -23.910 1.00 32.54 1163 A 1 ATOM 9055 O O . HIS A 0 1163 . 16.831 71.827 -21.752 1.00 32.54 1163 A 1 ATOM 9056 C CG . HIS A 0 1163 . 16.471 68.769 -25.250 1.00 32.54 1163 A 1 ATOM 9057 C CD2 . HIS A 0 1163 . 16.396 69.523 -26.393 1.00 32.54 1163 A 1 ATOM 9058 N ND1 . HIS A 0 1163 . 16.108 67.487 -25.593 1.00 32.54 1163 A 1 ATOM 9059 C CE1 . HIS A 0 1163 . 15.809 67.472 -26.903 1.00 32.54 1163 A 1 ATOM 9060 N NE2 . HIS A 0 1163 . 15.962 68.694 -27.430 1.00 32.54 1163 A 1 ATOM 9061 N N . PRO A 0 1164 . 17.887 69.962 -21.098 1.00 47.40 1164 A 1 ATOM 9062 C CA . PRO A 0 1164 . 17.995 68.612 -20.503 1.00 47.40 1164 A 1 ATOM 9063 C C . PRO A 0 1164 . 18.027 68.680 -18.932 1.00 47.40 1164 A 1 ATOM 9064 C CB . PRO A 0 1164 . 19.189 67.963 -21.204 1.00 47.40 1164 A 1 ATOM 9065 O O . PRO A 0 1164 . 16.911 68.778 -18.429 1.00 47.40 1164 A 1 ATOM 9066 C CG . PRO A 0 1164 . 20.074 69.157 -21.602 1.00 47.40 1164 A 1 ATOM 9067 C CD . PRO A 0 1164 . 19.263 70.411 -21.236 1.00 47.40 1164 A 1 ATOM 9068 N N . PRO A 0 1165 . 19.125 68.707 -18.099 1.00 42.29 1165 A 1 ATOM 9069 C CA . PRO A 0 1165 . 20.567 68.346 -18.199 1.00 42.29 1165 A 1 ATOM 9070 C C . PRO A 0 1165 . 21.141 67.349 -17.123 1.00 42.29 1165 A 1 ATOM 9071 C CB . PRO A 0 1165 . 21.275 69.692 -18.016 1.00 42.29 1165 A 1 ATOM 9072 O O . PRO A 0 1165 . 21.047 67.573 -15.925 1.00 42.29 1165 A 1 ATOM 9073 C CG . PRO A 0 1165 . 20.396 70.424 -16.996 1.00 42.29 1165 A 1 ATOM 9074 C CD . PRO A 0 1165 . 19.074 69.646 -16.977 1.00 42.29 1165 A 1 ATOM 9075 N N . SER A 0 1166 . 21.829 66.293 -17.589 1.00 30.84 1166 A 1 ATOM 9076 C CA . SER A 0 1166 . 23.083 65.639 -17.095 1.00 30.84 1166 A 1 ATOM 9077 C C . SER A 0 1166 . 23.559 65.548 -15.603 1.00 30.84 1166 A 1 ATOM 9078 C CB . SER A 0 1166 . 24.235 66.285 -17.878 1.00 30.84 1166 A 1 ATOM 9079 O O . SER A 0 1166 . 23.745 66.568 -14.949 1.00 30.84 1166 A 1 ATOM 9080 O OG . SER A 0 1166 . 24.395 67.636 -17.499 1.00 30.84 1166 A 1 ATOM 9081 N N . ILE A 0 1167 . 24.084 64.347 -15.248 1.00 31.62 1167 A 1 ATOM 9082 C CA . ILE A 0 1167 . 25.302 64.027 -14.420 1.00 31.62 1167 A 1 ATOM 9083 C C . ILE A 0 1167 . 25.217 63.796 -12.867 1.00 31.62 1167 A 1 ATOM 9084 C CB . ILE A 0 1167 . 26.526 64.874 -14.899 1.00 31.62 1167 A 1 ATOM 9085 O O . ILE A 0 1167 . 25.040 64.715 -12.081 1.00 31.62 1167 A 1 ATOM 9086 C CG1 . ILE A 0 1167 . 27.022 64.346 -16.271 1.00 31.62 1167 A 1 ATOM 9087 C CG2 . ILE A 0 1167 . 27.728 64.906 -13.938 1.00 31.62 1167 A 1 ATOM 9088 C CD1 . ILE A 0 1167 . 27.883 65.346 -17.057 1.00 31.62 1167 A 1 ATOM 9089 N N . SER A 0 1168 . 25.494 62.530 -12.478 1.00 33.13 1168 A 1 ATOM 9090 C CA . SER A 0 1168 . 26.221 61.949 -11.302 1.00 33.13 1168 A 1 ATOM 9091 C C . SER A 0 1168 . 25.886 62.191 -9.798 1.00 33.13 1168 A 1 ATOM 9092 C CB . SER A 0 1168 . 27.725 62.179 -11.491 1.00 33.13 1168 A 1 ATOM 9093 O O . SER A 0 1168 . 26.248 63.224 -9.259 1.00 33.13 1168 A 1 ATOM 9094 O OG . SER A 0 1168 . 28.153 61.584 -12.706 1.00 33.13 1168 A 1 ATOM 9095 N N . ALA A 0 1169 . 25.439 61.101 -9.119 1.00 36.62 1169 A 1 ATOM 9096 C CA . ALA A 0 1169 . 25.971 60.434 -7.880 1.00 36.62 1169 A 1 ATOM 9097 C C . ALA A 0 1169 . 26.230 61.202 -6.534 1.00 36.62 1169 A 1 ATOM 9098 C CB . ALA A 0 1169 . 27.250 59.712 -8.340 1.00 36.62 1169 A 1 ATOM 9099 O O . ALA A 0 1169 . 26.451 62.406 -6.571 1.00 36.62 1169 A 1 ATOM 9100 N N . PRO A 0 1170 . 26.394 60.540 -5.344 1.00 42.09 1170 A 1 ATOM 9101 C CA . PRO A 0 1170 . 25.917 59.222 -4.829 1.00 42.09 1170 A 1 ATOM 9102 C C . PRO A 0 1170 . 25.320 59.211 -3.368 1.00 42.09 1170 A 1 ATOM 9103 C CB . PRO A 0 1170 . 27.215 58.406 -4.748 1.00 42.09 1170 A 1 ATOM 9104 O O . PRO A 0 1170 . 25.748 60.011 -2.551 1.00 42.09 1170 A 1 ATOM 9105 C CG . PRO A 0 1170 . 28.261 59.444 -4.304 1.00 42.09 1170 A 1 ATOM 9106 C CD . PRO A 0 1170 . 27.649 60.811 -4.641 1.00 42.09 1170 A 1 ATOM 9107 N N . LEU A 0 1171 . 24.492 58.193 -3.012 1.00 39.14 1171 A 1 ATOM 9108 C CA . LEU A 0 1171 . 24.231 57.580 -1.654 1.00 39.14 1171 A 1 ATOM 9109 C C . LEU A 0 1171 . 23.839 58.467 -0.415 1.00 39.14 1171 A 1 ATOM 9110 C CB . LEU A 0 1171 . 25.466 56.706 -1.315 1.00 39.14 1171 A 1 ATOM 9111 O O . LEU A 0 1171 . 24.078 59.668 -0.431 1.00 39.14 1171 A 1 ATOM 9112 C CG . LEU A 0 1171 . 25.599 55.398 -2.121 1.00 39.14 1171 A 1 ATOM 9113 C CD1 . LEU A 0 1171 . 26.971 54.769 -1.876 1.00 39.14 1171 A 1 ATOM 9114 C CD2 . LEU A 0 1171 . 24.538 54.366 -1.727 1.00 39.14 1171 A 1 ATOM 9115 N N . PRO A 0 1172 . 23.323 57.926 0.733 1.00 41.00 1172 A 1 ATOM 9116 C CA . PRO A 0 1172 . 22.646 56.646 1.052 1.00 41.00 1172 A 1 ATOM 9117 C C . PRO A 0 1172 . 21.235 56.822 1.737 1.00 41.00 1172 A 1 ATOM 9118 C CB . PRO A 0 1172 . 23.645 55.986 2.016 1.00 41.00 1172 A 1 ATOM 9119 O O . PRO A 0 1172 . 20.610 57.871 1.632 1.00 41.00 1172 A 1 ATOM 9120 C CG . PRO A 0 1172 . 24.189 57.167 2.830 1.00 41.00 1172 A 1 ATOM 9121 C CD . PRO A 0 1172 . 23.819 58.414 2.017 1.00 41.00 1172 A 1 ATOM 9122 N N . HIS A 0 1173 . 20.714 55.774 2.410 1.00 40.49 1173 A 1 ATOM 9123 C CA . HIS A 0 1173 . 19.411 55.644 3.138 1.00 40.49 1173 A 1 ATOM 9124 C C . HIS A 0 1173 . 19.275 56.499 4.447 1.00 40.49 1173 A 1 ATOM 9125 C CB . HIS A 0 1173 . 19.277 54.151 3.531 1.00 40.49 1173 A 1 ATOM 9126 O O . HIS A 0 1173 . 20.285 57.098 4.819 1.00 40.49 1173 A 1 ATOM 9127 C CG . HIS A 0 1173 . 19.828 53.114 2.582 1.00 40.49 1173 A 1 ATOM 9128 C CD2 . HIS A 0 1173 . 21.076 52.549 2.626 1.00 40.49 1173 A 1 ATOM 9129 N ND1 . HIS A 0 1173 . 19.126 52.464 1.592 1.00 40.49 1173 A 1 ATOM 9130 C CE1 . HIS A 0 1173 . 19.936 51.542 1.044 1.00 40.49 1173 A 1 ATOM 9131 N NE2 . HIS A 0 1173 . 21.138 51.569 1.635 1.00 40.49 1173 A 1 ATOM 9132 N N . PRO A 0 1174 . 18.166 56.472 5.264 1.00 46.32 1174 A 1 ATOM 9133 C CA . PRO A 0 1174 . 16.840 55.802 5.166 1.00 46.32 1174 A 1 ATOM 9134 C C . PRO A 0 1174 . 15.590 56.758 5.355 1.00 46.32 1174 A 1 ATOM 9135 C CB . PRO A 0 1174 . 16.969 54.644 6.177 1.00 46.32 1174 A 1 ATOM 9136 O O . PRO A 0 1174 . 15.479 57.673 4.549 1.00 46.32 1174 A 1 ATOM 9137 C CG . PRO A 0 1174 . 18.014 55.129 7.194 1.00 46.32 1174 A 1 ATOM 9138 C CD . PRO A 0 1174 . 18.373 56.535 6.706 1.00 46.32 1174 A 1 ATOM 9139 N N . PRO A 0 1175 . 14.577 56.558 6.253 1.00 47.34 1175 A 1 ATOM 9140 C CA . PRO A 0 1175 . 13.242 55.995 5.924 1.00 47.34 1175 A 1 ATOM 9141 C C . PRO A 0 1175 . 11.974 56.876 6.205 1.00 47.34 1175 A 1 ATOM 9142 C CB . PRO A 0 1175 . 13.191 54.764 6.840 1.00 47.34 1175 A 1 ATOM 9143 O O . PRO A 0 1175 . 12.076 57.916 6.838 1.00 47.34 1175 A 1 ATOM 9144 C CG . PRO A 0 1175 . 13.834 55.271 8.139 1.00 47.34 1175 A 1 ATOM 9145 C CD . PRO A 0 1175 . 14.734 56.434 7.698 1.00 47.34 1175 A 1 ATOM 9146 N N . LEU A 0 1176 . 10.788 56.379 5.766 1.00 42.51 1176 A 1 ATOM 9147 C CA . LEU A 0 1176 . 9.365 56.517 6.247 1.00 42.51 1176 A 1 ATOM 9148 C C . LEU A 0 1176 . 8.929 57.728 7.134 1.00 42.51 1176 A 1 ATOM 9149 C CB . LEU A 0 1176 . 9.037 55.214 7.017 1.00 42.51 1176 A 1 ATOM 9150 O O . LEU A 0 1176 . 9.616 57.990 8.118 1.00 42.51 1176 A 1 ATOM 9151 C CG . LEU A 0 1176 . 8.978 53.929 6.170 1.00 42.51 1176 A 1 ATOM 9152 C CD1 . LEU A 0 1176 . 8.938 52.704 7.084 1.00 42.51 1176 A 1 ATOM 9153 C CD2 . LEU A 0 1176 . 7.733 53.893 5.280 1.00 42.51 1176 A 1 ATOM 9154 N N . PRO A 0 1177 . 7.711 58.345 6.968 1.00 40.28 1177 A 1 ATOM 9155 C CA . PRO A 0 1177 . 6.399 57.641 6.952 1.00 40.28 1177 A 1 ATOM 9156 C C . PRO A 0 1177 . 5.215 58.285 6.125 1.00 40.28 1177 A 1 ATOM 9157 C CB . PRO A 0 1177 . 6.085 57.632 8.459 1.00 40.28 1177 A 1 ATOM 9158 O O . PRO A 0 1177 . 5.435 58.969 5.134 1.00 40.28 1177 A 1 ATOM 9159 C CG . PRO A 0 1177 . 6.480 59.047 8.896 1.00 40.28 1177 A 1 ATOM 9160 C CD . PRO A 0 1177 . 7.420 59.527 7.782 1.00 40.28 1177 A 1 ATOM 9161 N N . ARG A 0 1178 . 3.947 57.972 6.497 1.00 39.90 1178 A 1 ATOM 9162 C CA . ARG A 0 1178 . 2.644 57.971 5.747 1.00 39.90 1178 A 1 ATOM 9163 C C . ARG A 0 1178 . 1.897 59.325 5.432 1.00 39.90 1178 A 1 ATOM 9164 C CB . ARG A 0 1178 . 1.662 57.109 6.582 1.00 39.90 1178 A 1 ATOM 9165 O O . ARG A 0 1178 . 2.109 60.296 6.149 1.00 39.90 1178 A 1 ATOM 9166 C CG . ARG A 0 1178 . 1.963 55.600 6.629 1.00 39.90 1178 A 1 ATOM 9167 C CD . ARG A 0 1178 . 0.955 54.883 7.549 1.00 39.90 1178 A 1 ATOM 9168 N NE . ARG A 0 1178 . 1.020 53.410 7.420 1.00 39.90 1178 A 1 ATOM 9169 N NH1 . ARG A 0 1178 . -0.713 52.884 8.846 1.00 39.90 1178 A 1 ATOM 9170 N NH2 . ARG A 0 1178 . 0.332 51.256 7.747 1.00 39.90 1178 A 1 ATOM 9171 C CZ . ARG A 0 1178 . 0.217 52.530 8.003 1.00 39.90 1178 A 1 ATOM 9172 N N . PRO A 0 1179 . 0.948 59.346 4.441 1.00 47.37 1179 A 1 ATOM 9173 C CA . PRO A 0 1179 . -0.119 60.368 4.147 1.00 47.37 1179 A 1 ATOM 9174 C C . PRO A 0 1179 . -1.514 59.968 4.765 1.00 47.37 1179 A 1 ATOM 9175 C CB . PRO A 0 1179 . -0.108 60.359 2.613 1.00 47.37 1179 A 1 ATOM 9176 O O . PRO A 0 1179 . -1.443 59.109 5.650 1.00 47.37 1179 A 1 ATOM 9177 C CG . PRO A 0 1179 . -0.043 58.865 2.303 1.00 47.37 1179 A 1 ATOM 9178 C CD . PRO A 0 1179 . 0.909 58.343 3.379 1.00 47.37 1179 A 1 ATOM 9179 N N . PRO A 0 1180 . -2.766 60.414 4.370 1.00 48.05 1180 A 1 ATOM 9180 C CA . PRO A 0 1180 . -3.322 61.351 3.328 1.00 48.05 1180 A 1 ATOM 9181 C C . PRO A 0 1180 . -4.512 62.282 3.814 1.00 48.05 1180 A 1 ATOM 9182 C CB . PRO A 0 1180 . -3.880 60.329 2.326 1.00 48.05 1180 A 1 ATOM 9183 O O . PRO A 0 1180 . -4.605 62.474 5.019 1.00 48.05 1180 A 1 ATOM 9184 C CG . PRO A 0 1180 . -4.565 59.306 3.244 1.00 48.05 1180 A 1 ATOM 9185 C CD . PRO A 0 1180 . -3.898 59.509 4.610 1.00 48.05 1180 A 1 ATOM 9186 N N . ILE A 0 1181 . -5.417 62.823 2.927 1.00 38.41 1181 A 1 ATOM 9187 C CA . ILE A 0 1181 . -6.934 62.981 3.052 1.00 38.41 1181 A 1 ATOM 9188 C C . ILE A 0 1181 . -7.645 64.098 2.180 1.00 38.41 1181 A 1 ATOM 9189 C CB . ILE A 0 1181 . -7.418 63.070 4.540 1.00 38.41 1181 A 1 ATOM 9190 O O . ILE A 0 1181 . -7.287 65.262 2.290 1.00 38.41 1181 A 1 ATOM 9191 C CG1 . ILE A 0 1181 . -7.519 61.633 5.122 1.00 38.41 1181 A 1 ATOM 9192 C CG2 . ILE A 0 1181 . -8.788 63.737 4.778 1.00 38.41 1181 A 1 ATOM 9193 C CD1 . ILE A 0 1181 . -7.581 61.565 6.653 1.00 38.41 1181 A 1 ATOM 9194 N N . ALA A 0 1182 . -8.712 63.706 1.424 1.00 36.89 1182 A 1 ATOM 9195 C CA . ALA A 0 1182 . -10.020 64.352 1.003 1.00 36.89 1182 A 1 ATOM 9196 C C . ALA A 0 1182 . -10.126 65.809 0.390 1.00 36.89 1182 A 1 ATOM 9197 C CB . ALA A 0 1182 . -11.006 64.059 2.140 1.00 36.89 1182 A 1 ATOM 9198 O O . ALA A 0 1182 . -9.139 66.527 0.384 1.00 36.89 1182 A 1 ATOM 9199 N N . PHE A 0 1183 . -11.229 66.332 -0.229 1.00 39.26 1183 A 1 ATOM 9200 C CA . PHE A 0 1183 . -12.712 66.204 -0.031 1.00 39.26 1183 A 1 ATOM 9201 C C . PHE A 0 1183 . -13.668 66.608 -1.230 1.00 39.26 1183 A 1 ATOM 9202 C CB . PHE A 0 1183 . -13.084 67.201 1.097 1.00 39.26 1183 A 1 ATOM 9203 O O . PHE A 0 1183 . -13.450 67.639 -1.855 1.00 39.26 1183 A 1 ATOM 9204 C CG . PHE A 0 1183 . -12.795 66.807 2.530 1.00 39.26 1183 A 1 ATOM 9205 C CD1 . PHE A 0 1183 . -13.755 66.072 3.252 1.00 39.26 1183 A 1 ATOM 9206 C CD2 . PHE A 0 1183 . -11.613 67.226 3.171 1.00 39.26 1183 A 1 ATOM 9207 C CE1 . PHE A 0 1183 . -13.526 65.728 4.594 1.00 39.26 1183 A 1 ATOM 9208 C CE2 . PHE A 0 1183 . -11.383 66.880 4.516 1.00 39.26 1183 A 1 ATOM 9209 C CZ . PHE A 0 1183 . -12.336 66.128 5.225 1.00 39.26 1183 A 1 ATOM 9210 N N . THR A 0 1184 . -14.811 65.884 -1.393 1.00 36.93 1184 A 1 ATOM 9211 C CA . THR A 0 1184 . -16.228 66.301 -1.775 1.00 36.93 1184 A 1 ATOM 9212 C C . THR A 0 1184 . -16.600 66.970 -3.150 1.00 36.93 1184 A 1 ATOM 9213 C CB . THR A 0 1184 . -16.850 67.058 -0.601 1.00 36.93 1184 A 1 ATOM 9214 O O . THR A 0 1184 . -15.690 67.308 -3.889 1.00 36.93 1184 A 1 ATOM 9215 C CG2 . THR A 0 1184 . -16.966 66.197 0.659 1.00 36.93 1184 A 1 ATOM 9216 O OG1 . THR A 0 1184 . -16.139 68.221 -0.259 1.00 36.93 1184 A 1 ATOM 9217 N N . THR A 0 1185 . -17.865 67.153 -3.655 1.00 37.68 1185 A 1 ATOM 9218 C CA . THR A 0 1185 . -19.293 67.186 -3.135 1.00 37.68 1185 A 1 ATOM 9219 C C . THR A 0 1185 . -20.424 67.035 -4.238 1.00 37.68 1185 A 1 ATOM 9220 C CB . THR A 0 1185 . -19.629 68.587 -2.508 1.00 37.68 1185 A 1 ATOM 9221 O O . THR A 0 1185 . -20.381 67.802 -5.189 1.00 37.68 1185 A 1 ATOM 9222 C CG2 . THR A 0 1185 . -19.920 68.622 -1.004 1.00 37.68 1185 A 1 ATOM 9223 O OG1 . THR A 0 1185 . -18.617 69.542 -2.725 1.00 37.68 1185 A 1 ATOM 9224 N N . PHE A 0 1186 . -21.468 66.178 -4.039 1.00 40.81 1186 A 1 ATOM 9225 C CA . PHE A 0 1186 . -22.967 66.288 -4.312 1.00 40.81 1186 A 1 ATOM 9226 C C . PHE A 0 1186 . -23.644 66.740 -5.682 1.00 40.81 1186 A 1 ATOM 9227 C CB . PHE A 0 1186 . -23.496 67.094 -3.108 1.00 40.81 1186 A 1 ATOM 9228 O O . PHE A 0 1186 . -22.928 67.216 -6.553 1.00 40.81 1186 A 1 ATOM 9229 C CG . PHE A 0 1186 . -23.361 66.411 -1.757 1.00 40.81 1186 A 1 ATOM 9230 C CD1 . PHE A 0 1186 . -23.756 65.068 -1.579 1.00 40.81 1186 A 1 ATOM 9231 C CD2 . PHE A 0 1186 . -22.880 67.138 -0.655 1.00 40.81 1186 A 1 ATOM 9232 C CE1 . PHE A 0 1186 . -23.609 64.448 -0.326 1.00 40.81 1186 A 1 ATOM 9233 C CE2 . PHE A 0 1186 . -22.716 66.514 0.594 1.00 40.81 1186 A 1 ATOM 9234 C CZ . PHE A 0 1186 . -23.074 65.166 0.757 1.00 40.81 1186 A 1 ATOM 9235 N N . PRO A 0 1187 . -25.016 66.726 -5.894 1.00 44.52 1187 A 1 ATOM 9236 C CA . PRO A 0 1187 . -26.063 65.647 -5.746 1.00 44.52 1187 A 1 ATOM 9237 C C . PRO A 0 1187 . -27.314 65.604 -6.744 1.00 44.52 1187 A 1 ATOM 9238 C CB . PRO A 0 1187 . -26.678 66.004 -4.391 1.00 44.52 1187 A 1 ATOM 9239 O O . PRO A 0 1187 . -27.746 66.650 -7.205 1.00 44.52 1187 A 1 ATOM 9240 C CG . PRO A 0 1187 . -26.801 67.536 -4.491 1.00 44.52 1187 A 1 ATOM 9241 C CD . PRO A 0 1187 . -25.714 67.952 -5.504 1.00 44.52 1187 A 1 ATOM 9242 N N . LEU A 0 1188 . -27.994 64.427 -6.908 1.00 37.46 1188 A 1 ATOM 9243 C CA . LEU A 0 1188 . -29.483 64.099 -7.039 1.00 37.46 1188 A 1 ATOM 9244 C C . LEU A 0 1188 . -30.465 64.894 -8.003 1.00 37.46 1188 A 1 ATOM 9245 C CB . LEU A 0 1188 . -30.002 64.031 -5.585 1.00 37.46 1188 A 1 ATOM 9246 O O . LEU A 0 1188 . -29.969 65.789 -8.676 1.00 37.46 1188 A 1 ATOM 9247 C CG . LEU A 0 1188 . -29.469 62.845 -4.758 1.00 37.46 1188 A 1 ATOM 9248 C CD1 . LEU A 0 1188 . -29.822 63.042 -3.285 1.00 37.46 1188 A 1 ATOM 9249 C CD2 . LEU A 0 1188 . -30.089 61.520 -5.212 1.00 37.46 1188 A 1 ATOM 9250 N N . PRO A 0 1189 . -31.827 64.653 -8.142 1.00 41.30 1189 A 1 ATOM 9251 C CA . PRO A 0 1189 . -32.796 63.632 -7.610 1.00 41.30 1189 A 1 ATOM 9252 C C . PRO A 0 1189 . -33.915 63.029 -8.576 1.00 41.30 1189 A 1 ATOM 9253 C CB . PRO A 0 1189 . -33.577 64.491 -6.596 1.00 41.30 1189 A 1 ATOM 9254 O O . PRO A 0 1189 . -34.146 63.531 -9.669 1.00 41.30 1189 A 1 ATOM 9255 C CG . PRO A 0 1189 . -33.804 65.793 -7.369 1.00 41.30 1189 A 1 ATOM 9256 C CD . PRO A 0 1189 . -32.668 65.829 -8.398 1.00 41.30 1189 A 1 ATOM 9257 N N . LEU A 0 1190 . -34.740 62.082 -8.049 1.00 39.39 1190 A 1 ATOM 9258 C CA . LEU A 0 1190 . -36.213 61.816 -8.271 1.00 39.39 1190 A 1 ATOM 9259 C C . LEU A 0 1190 . -36.829 60.989 -9.460 1.00 39.39 1190 A 1 ATOM 9260 C CB . LEU A 0 1190 . -37.028 63.091 -7.943 1.00 39.39 1190 A 1 ATOM 9261 O O . LEU A 0 1190 . -36.235 60.775 -10.509 1.00 39.39 1190 A 1 ATOM 9262 C CG . LEU A 0 1190 . -37.319 63.252 -6.437 1.00 39.39 1190 A 1 ATOM 9263 C CD1 . LEU A 0 1190 . -37.671 64.701 -6.110 1.00 39.39 1190 A 1 ATOM 9264 C CD2 . LEU A 0 1190 . -38.481 62.361 -5.987 1.00 39.39 1190 A 1 ATOM 9265 N N . SER A 0 1191 . -38.049 60.445 -9.225 1.00 38.35 1191 A 1 ATOM 9266 C CA . SER A 0 1191 . -38.904 59.489 -10.022 1.00 38.35 1191 A 1 ATOM 9267 C C . SER A 0 1191 . -40.395 59.582 -9.520 1.00 38.35 1191 A 1 ATOM 9268 C CB . SER A 0 1191 . -38.350 58.068 -9.840 1.00 38.35 1191 A 1 ATOM 9269 O O . SER A 0 1191 . -40.575 60.478 -8.688 1.00 38.35 1191 A 1 ATOM 9270 O OG . SER A 0 1191 . -36.951 58.019 -10.046 1.00 38.35 1191 A 1 ATOM 9271 N N . PRO A 0 1192 . -41.475 58.793 -9.873 1.00 42.76 1192 A 1 ATOM 9272 C CA . PRO A 0 1192 . -41.680 57.446 -10.505 1.00 42.76 1192 A 1 ATOM 9273 C C . PRO A 0 1192 . -42.672 57.525 -11.741 1.00 42.76 1192 A 1 ATOM 9274 C CB . PRO A 0 1192 . -42.126 56.648 -9.272 1.00 42.76 1192 A 1 ATOM 9275 O O . PRO A 0 1192 . -42.386 58.454 -12.498 1.00 42.76 1192 A 1 ATOM 9276 C CG . PRO A 0 1192 . -43.001 57.623 -8.473 1.00 42.76 1192 A 1 ATOM 9277 C CD . PRO A 0 1192 . -42.745 58.965 -9.155 1.00 42.76 1192 A 1 ATOM 9278 N N . PRO A 0 1193 . -43.775 56.744 -12.064 1.00 45.59 1193 A 1 ATOM 9279 C CA . PRO A 0 1193 . -44.510 55.555 -11.516 1.00 45.59 1193 A 1 ATOM 9280 C C . PRO A 0 1193 . -44.908 54.432 -12.564 1.00 45.59 1193 A 1 ATOM 9281 C CB . PRO A 0 1193 . -45.762 56.240 -10.951 1.00 45.59 1193 A 1 ATOM 9282 O O . PRO A 0 1193 . -44.128 54.143 -13.462 1.00 45.59 1193 A 1 ATOM 9283 C CG . PRO A 0 1193 . -46.144 57.185 -12.092 1.00 45.59 1193 A 1 ATOM 9284 C CD . PRO A 0 1193 . -44.831 57.381 -12.865 1.00 45.59 1193 A 1 ATOM 9285 N N . ASN A 0 1194 . -46.092 53.776 -12.432 1.00 41.71 1194 A 1 ATOM 9286 C CA . ASN A 0 1194 . -46.703 52.655 -13.227 1.00 41.71 1194 A 1 ATOM 9287 C C . ASN A 0 1194 . -48.233 52.927 -13.468 1.00 41.71 1194 A 1 ATOM 9288 C CB . ASN A 0 1194 . -46.494 51.350 -12.409 1.00 41.71 1194 A 1 ATOM 9289 O O . ASN A 0 1194 . -48.731 53.785 -12.727 1.00 41.71 1194 A 1 ATOM 9290 C CG . ASN A 0 1194 . -45.807 50.214 -13.148 1.00 41.71 1194 A 1 ATOM 9291 N ND2 . ASN A 0 1194 . -45.627 49.087 -12.498 1.00 41.71 1194 A 1 ATOM 9292 O OD1 . ASN A 0 1194 . -45.416 50.301 -14.294 1.00 41.71 1194 A 1 ATOM 9293 N N . PRO A 0 1195 . -49.015 52.298 -14.413 1.00 42.83 1195 A 1 ATOM 9294 C CA . PRO A 0 1195 . -49.821 51.062 -14.134 1.00 42.83 1195 A 1 ATOM 9295 C C . PRO A 0 1195 . -50.207 50.204 -15.436 1.00 42.83 1195 A 1 ATOM 9296 C CB . PRO A 0 1195 . -50.976 51.700 -13.354 1.00 42.83 1195 A 1 ATOM 9297 O O . PRO A 0 1195 . -49.350 50.164 -16.314 1.00 42.83 1195 A 1 ATOM 9298 C CG . PRO A 0 1195 . -51.380 52.828 -14.305 1.00 42.83 1195 A 1 ATOM 9299 C CD . PRO A 0 1195 . -50.053 53.145 -15.022 1.00 42.83 1195 A 1 ATOM 9300 N N . PRO A 0 1196 . -51.343 49.440 -15.631 1.00 40.22 1196 A 1 ATOM 9301 C CA . PRO A 0 1196 . -51.320 48.077 -16.250 1.00 40.22 1196 A 1 ATOM 9302 C C . PRO A 0 1196 . -52.217 47.836 -17.530 1.00 40.22 1196 A 1 ATOM 9303 C CB . PRO A 0 1196 . -51.776 47.182 -15.071 1.00 40.22 1196 A 1 ATOM 9304 O O . PRO A 0 1196 . -52.857 48.775 -18.002 1.00 40.22 1196 A 1 ATOM 9305 C CG . PRO A 0 1196 . -52.528 48.110 -14.106 1.00 40.22 1196 A 1 ATOM 9306 C CD . PRO A 0 1196 . -52.614 49.392 -14.920 1.00 40.22 1196 A 1 ATOM 9307 N N . PRO A 0 1197 . -52.292 46.600 -18.114 1.00 53.37 1197 A 1 ATOM 9308 C CA . PRO A 0 1197 . -52.885 46.313 -19.451 1.00 53.37 1197 A 1 ATOM 9309 C C . PRO A 0 1197 . -54.165 45.412 -19.498 1.00 53.37 1197 A 1 ATOM 9310 C CB . PRO A 0 1197 . -51.749 45.557 -20.145 1.00 53.37 1197 A 1 ATOM 9311 O O . PRO A 0 1197 . -54.501 44.782 -18.495 1.00 53.37 1197 A 1 ATOM 9312 C CG . PRO A 0 1197 . -51.262 44.628 -19.029 1.00 53.37 1197 A 1 ATOM 9313 C CD . PRO A 0 1197 . -51.437 45.467 -17.760 1.00 53.37 1197 A 1 ATOM 9314 N N . PRO A 0 1198 . -54.823 45.251 -20.679 1.00 40.36 1198 A 1 ATOM 9315 C CA . PRO A 0 1198 . -55.808 44.181 -20.963 1.00 40.36 1198 A 1 ATOM 9316 C C . PRO A 0 1198 . -55.583 43.381 -22.288 1.00 40.36 1198 A 1 ATOM 9317 C CB . PRO A 0 1198 . -57.124 44.956 -21.014 1.00 40.36 1198 A 1 ATOM 9318 O O . PRO A 0 1198 . -54.649 43.649 -23.042 1.00 40.36 1198 A 1 ATOM 9319 C CG . PRO A 0 1198 . -56.718 46.223 -21.773 1.00 40.36 1198 A 1 ATOM 9320 C CD . PRO A 0 1198 . -55.221 46.406 -21.475 1.00 40.36 1198 A 1 ATOM 9321 N N . GLN A 0 1199 . -56.455 42.393 -22.573 1.00 35.00 1199 A 1 ATOM 9322 C CA . GLN A 0 1199 . -56.478 41.482 -23.756 1.00 35.00 1199 A 1 ATOM 9323 C C . GLN A 0 1199 . -57.958 41.244 -24.223 1.00 35.00 1199 A 1 ATOM 9324 C CB . GLN A 0 1199 . -55.758 40.174 -23.380 1.00 35.00 1199 A 1 ATOM 9325 O O . GLN A 0 1199 . -58.822 41.952 -23.713 1.00 35.00 1199 A 1 ATOM 9326 C CG . GLN A 0 1199 . -54.344 40.326 -22.793 1.00 35.00 1199 A 1 ATOM 9327 C CD . GLN A 0 1199 . -53.670 38.974 -22.559 1.00 35.00 1199 A 1 ATOM 9328 N NE2 . GLN A 0 1199 . -52.788 38.865 -21.591 1.00 35.00 1199 A 1 ATOM 9329 O OE1 . GLN A 0 1199 . -53.915 37.990 -23.235 1.00 35.00 1199 A 1 ATOM 9330 N N . LEU A 0 1200 . -58.407 40.343 -25.129 1.00 33.04 1200 A 1 ATOM 9331 C CA . LEU A 0 1200 . -57.851 39.214 -25.924 1.00 33.04 1200 A 1 ATOM 9332 C C . LEU A 0 1200 . -58.845 38.869 -27.083 1.00 33.04 1200 A 1 ATOM 9333 C CB . LEU A 0 1200 . -57.779 37.975 -24.989 1.00 33.04 1200 A 1 ATOM 9334 O O . LEU A 0 1200 . -60.047 38.894 -26.827 1.00 33.04 1200 A 1 ATOM 9335 C CG . LEU A 0 1200 . -56.700 36.914 -25.287 1.00 33.04 1200 A 1 ATOM 9336 C CD1 . LEU A 0 1200 . -56.713 35.874 -24.165 1.00 33.04 1200 A 1 ATOM 9337 C CD2 . LEU A 0 1200 . -56.913 36.171 -26.607 1.00 33.04 1200 A 1 ATOM 9338 N N . VAL A 0 1201 . -58.418 38.485 -28.307 1.00 34.91 1201 A 1 ATOM 9339 C CA . VAL A 0 1201 . -59.299 37.834 -29.332 1.00 34.91 1201 A 1 ATOM 9340 C C . VAL A 0 1201 . -58.543 36.810 -30.221 1.00 34.91 1201 A 1 ATOM 9341 C CB . VAL A 0 1201 . -60.064 38.835 -30.244 1.00 34.91 1201 A 1 ATOM 9342 O O . VAL A 0 1201 . -57.324 36.901 -30.350 1.00 34.91 1201 A 1 ATOM 9343 C CG1 . VAL A 0 1201 . -61.457 38.276 -30.585 1.00 34.91 1201 A 1 ATOM 9344 C CG2 . VAL A 0 1201 . -60.299 40.245 -29.681 1.00 34.91 1201 A 1 ATOM 9345 N N . THR A 0 1202 . -59.252 35.827 -30.809 1.00 31.67 1202 A 1 ATOM 9346 C CA . THR A 0 1202 . -58.726 34.589 -31.456 1.00 31.67 1202 A 1 ATOM 9347 C C . THR A 0 1202 . -59.316 34.303 -32.876 1.00 31.67 1202 A 1 ATOM 9348 C CB . THR A 0 1202 . -58.944 33.404 -30.486 1.00 31.67 1202 A 1 ATOM 9349 O O . THR A 0 1202 . -59.631 35.260 -33.577 1.00 31.67 1202 A 1 ATOM 9350 C CG2 . THR A 0 1202 . -58.091 33.494 -29.223 1.00 31.67 1202 A 1 ATOM 9351 O OG1 . THR A 0 1202 . -60.292 33.352 -30.081 1.00 31.67 1202 A 1 ATOM 9352 N N . PHE A 0 1203 . -59.462 33.016 -33.288 1.00 36.38 1203 A 1 ATOM 9353 C CA . PHE A 0 1203 . -59.866 32.424 -34.606 1.00 36.38 1203 A 1 ATOM 9354 C C . PHE A 0 1203 . -58.747 32.250 -35.677 1.00 36.38 1203 A 1 ATOM 9355 C CB . PHE A 0 1203 . -61.084 33.155 -35.216 1.00 36.38 1203 A 1 ATOM 9356 O O . PHE A 0 1203 . -57.916 33.137 -35.824 1.00 36.38 1203 A 1 ATOM 9357 C CG . PHE A 0 1203 . -62.329 33.265 -34.350 1.00 36.38 1203 A 1 ATOM 9358 C CD1 . PHE A 0 1203 . -63.126 32.129 -34.119 1.00 36.38 1203 A 1 ATOM 9359 C CD2 . PHE A 0 1203 . -62.729 34.509 -33.823 1.00 36.38 1203 A 1 ATOM 9360 C CE1 . PHE A 0 1203 . -64.305 32.229 -33.360 1.00 36.38 1203 A 1 ATOM 9361 C CE2 . PHE A 0 1203 . -63.904 34.609 -33.057 1.00 36.38 1203 A 1 ATOM 9362 C CZ . PHE A 0 1203 . -64.693 33.469 -32.825 1.00 36.38 1203 A 1 ATOM 9363 N N . SER A 0 1204 . -58.669 31.194 -36.523 1.00 37.94 1204 A 1 ATOM 9364 C CA . SER A 0 1204 . -59.172 29.788 -36.486 1.00 37.94 1204 A 1 ATOM 9365 C C . SER A 0 1204 . -58.498 28.894 -37.577 1.00 37.94 1204 A 1 ATOM 9366 C CB . SER A 0 1204 . -60.693 29.716 -36.683 1.00 37.94 1204 A 1 ATOM 9367 O O . SER A 0 1204 . -57.866 29.423 -38.487 1.00 37.94 1204 A 1 ATOM 9368 O OG . SER A 0 1204 . -61.282 29.343 -35.453 1.00 37.94 1204 A 1 ATOM 9369 N N . LEU A 0 1205 . -58.620 27.550 -37.503 1.00 34.03 1205 A 1 ATOM 9370 C CA . LEU A 0 1205 . -58.033 26.559 -38.455 1.00 34.03 1205 A 1 ATOM 9371 C C . LEU A 0 1205 . -58.814 26.416 -39.796 1.00 34.03 1205 A 1 ATOM 9372 C CB . LEU A 0 1205 . -57.916 25.168 -37.785 1.00 34.03 1205 A 1 ATOM 9373 O O . LEU A 0 1205 . -59.960 26.865 -39.864 1.00 34.03 1205 A 1 ATOM 9374 C CG . LEU A 0 1205 . -56.830 24.982 -36.711 1.00 34.03 1205 A 1 ATOM 9375 C CD1 . LEU A 0 1205 . -57.282 25.445 -35.327 1.00 34.03 1205 A 1 ATOM 9376 C CD2 . LEU A 0 1205 . -56.477 23.494 -36.608 1.00 34.03 1205 A 1 ATOM 9377 N N . PRO A 0 1206 . -58.248 25.748 -40.842 1.00 39.02 1206 A 1 ATOM 9378 C CA . PRO A 0 1206 . -58.633 24.335 -41.089 1.00 39.02 1206 A 1 ATOM 9379 C C . PRO A 0 1206 . -57.572 23.367 -41.709 1.00 39.02 1206 A 1 ATOM 9380 C CB . PRO A 0 1206 . -59.817 24.440 -42.054 1.00 39.02 1206 A 1 ATOM 9381 O O . PRO A 0 1206 . -56.969 23.643 -42.738 1.00 39.02 1206 A 1 ATOM 9382 C CG . PRO A 0 1206 . -59.438 25.620 -42.948 1.00 39.02 1206 A 1 ATOM 9383 C CD . PRO A 0 1206 . -58.368 26.382 -42.155 1.00 39.02 1206 A 1 ATOM 9384 N N . ILE A 0 1207 . -57.463 22.171 -41.106 1.00 34.63 1207 A 1 ATOM 9385 C CA . ILE A 0 1207 . -57.526 20.801 -41.698 1.00 34.63 1207 A 1 ATOM 9386 C C . ILE A 0 1207 . -56.748 20.454 -42.999 1.00 34.63 1207 A 1 ATOM 9387 C CB . ILE A 0 1207 . -59.025 20.409 -41.867 1.00 34.63 1207 A 1 ATOM 9388 O O . ILE A 0 1207 . -57.126 20.886 -44.085 1.00 34.63 1207 A 1 ATOM 9389 C CG1 . ILE A 0 1207 . -59.815 20.522 -40.536 1.00 34.63 1207 A 1 ATOM 9390 C CG2 . ILE A 0 1207 . -59.197 18.980 -42.429 1.00 34.63 1207 A 1 ATOM 9391 C CD1 . ILE A 0 1207 . -61.340 20.518 -40.713 1.00 34.63 1207 A 1 ATOM 9392 N N . SER A 0 1208 . -55.845 19.452 -42.916 1.00 36.38 1208 A 1 ATOM 9393 C CA . SER A 0 1208 . -55.845 18.229 -43.771 1.00 36.38 1208 A 1 ATOM 9394 C C . SER A 0 1208 . -54.896 17.118 -43.263 1.00 36.38 1208 A 1 ATOM 9395 C CB . SER A 0 1208 . -55.518 18.519 -45.242 1.00 36.38 1208 A 1 ATOM 9396 O O . SER A 0 1208 . -53.814 17.394 -42.755 1.00 36.38 1208 A 1 ATOM 9397 O OG . SER A 0 1208 . -56.688 18.984 -45.883 1.00 36.38 1208 A 1 ATOM 9398 N N . THR A 0 1209 . -55.320 15.858 -43.413 1.00 37.72 1209 A 1 ATOM 9399 C CA . THR A 0 1209 . -54.622 14.572 -43.112 1.00 37.72 1209 A 1 ATOM 9400 C C . THR A 0 1209 . -54.459 13.768 -44.437 1.00 37.72 1209 A 1 ATOM 9401 C CB . THR A 0 1209 . -55.461 13.823 -42.054 1.00 37.72 1209 A 1 ATOM 9402 O O . THR A 0 1209 . -54.746 14.384 -45.466 1.00 37.72 1209 A 1 ATOM 9403 C CG2 . THR A 0 1209 . -55.523 14.559 -40.715 1.00 37.72 1209 A 1 ATOM 9404 O OG1 . THR A 0 1209 . -56.796 13.662 -42.490 1.00 37.72 1209 A 1 ATOM 9405 N N . PRO A 0 1210 . -54.112 12.448 -44.542 1.00 44.14 1210 A 1 ATOM 9406 C CA . PRO A 0 1210 . -53.736 11.376 -43.579 1.00 44.14 1210 A 1 ATOM 9407 C C . PRO A 0 1210 . -52.504 10.540 -44.099 1.00 44.14 1210 A 1 ATOM 9408 C CB . PRO A 0 1210 . -55.050 10.584 -43.591 1.00 44.14 1210 A 1 ATOM 9409 O O . PRO A 0 1210 . -51.667 11.140 -44.767 1.00 44.14 1210 A 1 ATOM 9410 C CG . PRO A 0 1210 . -55.438 10.548 -45.077 1.00 44.14 1210 A 1 ATOM 9411 C CD . PRO A 0 1210 . -54.641 11.702 -45.689 1.00 44.14 1210 A 1 ATOM 9412 N N . PRO A 0 1211 . -52.374 9.189 -43.961 1.00 43.33 1211 A 1 ATOM 9413 C CA . PRO A 0 1211 . -52.565 8.274 -42.820 1.00 43.33 1211 A 1 ATOM 9414 C C . PRO A 0 1211 . -51.321 7.421 -42.423 1.00 43.33 1211 A 1 ATOM 9415 C CB . PRO A 0 1211 . -53.622 7.257 -43.286 1.00 43.33 1211 A 1 ATOM 9416 O O . PRO A 0 1211 . -50.478 7.052 -43.232 1.00 43.33 1211 A 1 ATOM 9417 C CG . PRO A 0 1211 . -53.465 7.233 -44.810 1.00 43.33 1211 A 1 ATOM 9418 C CD . PRO A 0 1211 . -52.484 8.363 -45.154 1.00 43.33 1211 A 1 ATOM 9419 N N . THR A 0 1212 . -51.340 6.999 -41.159 1.00 32.86 1212 A 1 ATOM 9420 C CA . THR A 0 1212 . -50.918 5.719 -40.543 1.00 32.86 1212 A 1 ATOM 9421 C C . THR A 0 1212 . -50.327 4.569 -41.391 1.00 32.86 1212 A 1 ATOM 9422 C CB . THR A 0 1212 . -52.181 5.125 -39.872 1.00 32.86 1212 A 1 ATOM 9423 O O . THR A 0 1212 . -50.960 4.071 -42.321 1.00 32.86 1212 A 1 ATOM 9424 C CG2 . THR A 0 1212 . -51.873 4.194 -38.701 1.00 32.86 1212 A 1 ATOM 9425 O OG1 . THR A 0 1212 . -53.013 6.143 -39.348 1.00 32.86 1212 A 1 ATOM 9426 N N . SER A 0 1213 . -49.243 3.959 -40.886 1.00 37.06 1213 A 1 ATOM 9427 C CA . SER A 0 1213 . -49.061 2.490 -40.832 1.00 37.06 1213 A 1 ATOM 9428 C C . SER A 0 1213 . -48.114 2.089 -39.690 1.00 37.06 1213 A 1 ATOM 9429 C CB . SER A 0 1213 . -48.567 1.910 -42.160 1.00 37.06 1213 A 1 ATOM 9430 O O . SER A 0 1213 . -47.208 2.839 -39.337 1.00 37.06 1213 A 1 ATOM 9431 O OG . SER A 0 1213 . -49.683 1.743 -43.008 1.00 37.06 1213 A 1 ATOM 9432 N N . SER A 0 1214 . -48.354 0.923 -39.090 1.00 39.29 1214 A 1 ATOM 9433 C CA . SER A 0 1214 . -47.659 0.383 -37.907 1.00 39.29 1214 A 1 ATOM 9434 C C . SER A 0 1214 . -46.829 -0.859 -38.243 1.00 39.29 1214 A 1 ATOM 9435 C CB . SER A 0 1214 . -48.716 -0.030 -36.875 1.00 39.29 1214 A 1 ATOM 9436 O O . SER A 0 1214 . -47.206 -1.558 -39.174 1.00 39.29 1214 A 1 ATOM 9437 O OG . SER A 0 1214 . -49.662 -0.911 -37.467 1.00 39.29 1214 A 1 ATOM 9438 N N . LEU A 0 1215 . -45.807 -1.179 -37.434 1.00 38.09 1215 A 1 ATOM 9439 C CA . LEU A 0 1215 . -45.321 -2.526 -37.037 1.00 38.09 1215 A 1 ATOM 9440 C C . LEU A 0 1215 . -44.207 -2.344 -35.949 1.00 38.09 1215 A 1 ATOM 9441 C CB . LEU A 0 1215 . -44.885 -3.364 -38.267 1.00 38.09 1215 A 1 ATOM 9442 O O . LEU A 0 1215 . -43.785 -1.204 -35.741 1.00 38.09 1215 A 1 ATOM 9443 C CG . LEU A 0 1215 . -45.987 -4.314 -38.822 1.00 38.09 1215 A 1 ATOM 9444 C CD1 . LEU A 0 1215 . -45.649 -4.726 -40.253 1.00 38.09 1215 A 1 ATOM 9445 C CD2 . LEU A 0 1215 . -46.201 -5.588 -38.003 1.00 38.09 1215 A 1 ATOM 9446 N N . PRO A 0 1216 . -43.814 -3.376 -35.163 1.00 41.69 1216 A 1 ATOM 9447 C CA . PRO A 0 1216 . -43.431 -3.176 -33.753 1.00 41.69 1216 A 1 ATOM 9448 C C . PRO A 0 1216 . -41.942 -3.386 -33.400 1.00 41.69 1216 A 1 ATOM 9449 C CB . PRO A 0 1216 . -44.291 -4.210 -33.017 1.00 41.69 1216 A 1 ATOM 9450 O O . PRO A 0 1216 . -41.137 -3.832 -34.214 1.00 41.69 1216 A 1 ATOM 9451 C CG . PRO A 0 1216 . -44.171 -5.416 -33.944 1.00 41.69 1216 A 1 ATOM 9452 C CD . PRO A 0 1216 . -44.213 -4.769 -35.327 1.00 41.69 1216 A 1 ATOM 9453 N N . LEU A 0 1217 . -41.611 -3.130 -32.124 1.00 41.69 1217 A 1 ATOM 9454 C CA . LEU A 0 1217 . -40.373 -3.580 -31.472 1.00 41.69 1217 A 1 ATOM 9455 C C . LEU A 0 1217 . -40.265 -5.124 -31.448 1.00 41.69 1217 A 1 ATOM 9456 C CB . LEU A 0 1217 . -40.319 -3.078 -30.009 1.00 41.69 1217 A 1 ATOM 9457 O O . LEU A 0 1217 . -41.290 -5.801 -31.327 1.00 41.69 1217 A 1 ATOM 9458 C CG . LEU A 0 1217 . -39.742 -1.669 -29.793 1.00 41.69 1217 A 1 ATOM 9459 C CD1 . LEU A 0 1217 . -40.655 -0.564 -30.325 1.00 41.69 1217 A 1 ATOM 9460 C CD2 . LEU A 0 1217 . -39.534 -1.430 -28.296 1.00 41.69 1217 A 1 ATOM 9461 N N . PRO A 0 1218 . -39.042 -5.688 -31.475 1.00 49.07 1218 A 1 ATOM 9462 C CA . PRO A 0 1218 . -38.815 -7.114 -31.254 1.00 49.07 1218 A 1 ATOM 9463 C C . PRO A 0 1218 . -38.891 -7.492 -29.756 1.00 49.07 1218 A 1 ATOM 9464 C CB . PRO A 0 1218 . -37.420 -7.380 -31.825 1.00 49.07 1218 A 1 ATOM 9465 O O . PRO A 0 1218 . -38.462 -6.708 -28.905 1.00 49.07 1218 A 1 ATOM 9466 C CG . PRO A 0 1218 . -36.682 -6.069 -31.549 1.00 49.07 1218 A 1 ATOM 9467 C CD . PRO A 0 1218 . -37.774 -5.008 -31.710 1.00 49.07 1218 A 1 ATOM 9468 N N . PRO A 0 1219 . -39.378 -8.699 -29.410 1.00 49.77 1219 A 1 ATOM 9469 C CA . PRO A 0 1219 . -39.267 -9.265 -28.064 1.00 49.77 1219 A 1 ATOM 9470 C C . PRO A 0 1219 . -37.860 -9.851 -27.806 1.00 49.77 1219 A 1 ATOM 9471 C CB . PRO A 0 1219 . -40.347 -10.350 -28.020 1.00 49.77 1219 A 1 ATOM 9472 O O . PRO A 0 1219 . -37.126 -10.129 -28.759 1.00 49.77 1219 A 1 ATOM 9473 C CG . PRO A 0 1219 . -40.340 -10.886 -29.452 1.00 49.77 1219 A 1 ATOM 9474 C CD . PRO A 0 1219 . -40.053 -9.642 -30.293 1.00 49.77 1219 A 1 ATOM 9475 N N . PRO A 0 1220 . -37.472 -10.100 -26.539 1.00 44.89 1220 A 1 ATOM 9476 C CA . PRO A 0 1220 . -36.210 -10.768 -26.222 1.00 44.89 1220 A 1 ATOM 9477 C C . PRO A 0 1220 . -36.239 -12.242 -26.658 1.00 44.89 1220 A 1 ATOM 9478 C CB . PRO A 0 1220 . -36.041 -10.612 -24.706 1.00 44.89 1220 A 1 ATOM 9479 O O . PRO A 0 1220 . -37.093 -13.013 -26.223 1.00 44.89 1220 A 1 ATOM 9480 C CG . PRO A 0 1220 . -37.480 -10.536 -24.194 1.00 44.89 1220 A 1 ATOM 9481 C CD . PRO A 0 1220 . -38.210 -9.801 -25.319 1.00 44.89 1220 A 1 ATOM 9482 N N . LEU A 0 1221 . -35.285 -12.647 -27.501 1.00 38.78 1221 A 1 ATOM 9483 C CA . LEU A 0 1221 . -35.134 -14.034 -27.950 1.00 38.78 1221 A 1 ATOM 9484 C C . LEU A 0 1221 . -34.144 -14.800 -27.066 1.00 38.78 1221 A 1 ATOM 9485 C CB . LEU A 0 1221 . -34.728 -14.072 -29.437 1.00 38.78 1221 A 1 ATOM 9486 O O . LEU A 0 1221 . -32.930 -14.687 -27.222 1.00 38.78 1221 A 1 ATOM 9487 C CG . LEU A 0 1221 . -35.918 -13.947 -30.404 1.00 38.78 1221 A 1 ATOM 9488 C CD1 . LEU A 0 1221 . -35.407 -13.707 -31.825 1.00 38.78 1221 A 1 ATOM 9489 C CD2 . LEU A 0 1221 . -36.768 -15.224 -30.432 1.00 38.78 1221 A 1 ATOM 9490 N N . SER A 0 1222 . -34.674 -15.633 -26.172 1.00 38.24 1222 A 1 ATOM 9491 C CA . SER A 0 1222 . -33.903 -16.692 -25.520 1.00 38.24 1222 A 1 ATOM 9492 C C . SER A 0 1222 . -33.545 -17.777 -26.542 1.00 38.24 1222 A 1 ATOM 9493 C CB . SER A 0 1222 . -34.710 -17.315 -24.374 1.00 38.24 1222 A 1 ATOM 9494 O O . SER A 0 1222 . -34.437 -18.385 -27.134 1.00 38.24 1222 A 1 ATOM 9495 O OG . SER A 0 1222 . -35.176 -16.320 -23.483 1.00 38.24 1222 A 1 ATOM 9496 N N . LEU A 0 1223 . -32.252 -18.045 -26.733 1.00 43.67 1223 A 1 ATOM 9497 C CA . LEU A 0 1223 . -31.756 -19.157 -27.552 1.00 43.67 1223 A 1 ATOM 9498 C C . LEU A 0 1223 . -31.249 -20.302 -26.651 1.00 43.67 1223 A 1 ATOM 9499 C CB . LEU A 0 1223 . -30.690 -18.643 -28.539 1.00 43.67 1223 A 1 ATOM 9500 O O . LEU A 0 1223 . -30.634 -20.027 -25.618 1.00 43.67 1223 A 1 ATOM 9501 C CG . LEU A 0 1223 . -31.308 -18.001 -29.799 1.00 43.67 1223 A 1 ATOM 9502 C CD1 . LEU A 0 1223 . -30.280 -17.131 -30.520 1.00 43.67 1223 A 1 ATOM 9503 C CD2 . LEU A 0 1223 . -31.792 -19.066 -30.790 1.00 43.67 1223 A 1 ATOM 9504 N N . PRO A 0 1224 . -31.518 -21.576 -26.998 1.00 48.15 1224 A 1 ATOM 9505 C CA . PRO A 0 1224 . -31.169 -22.727 -26.167 1.00 48.15 1224 A 1 ATOM 9506 C C . PRO A 0 1224 . -29.670 -23.079 -26.244 1.00 48.15 1224 A 1 ATOM 9507 C CB . PRO A 0 1224 . -32.051 -23.867 -26.688 1.00 48.15 1224 A 1 ATOM 9508 O O . PRO A 0 1224 . -28.998 -22.712 -27.212 1.00 48.15 1224 A 1 ATOM 9509 C CG . PRO A 0 1224 . -32.179 -23.544 -28.175 1.00 48.15 1224 A 1 ATOM 9510 C CD . PRO A 0 1224 . -32.236 -22.017 -28.187 1.00 48.15 1224 A 1 ATOM 9511 N N . PRO A 0 1225 . -29.130 -23.827 -25.261 1.00 50.46 1225 A 1 ATOM 9512 C CA . PRO A 0 1225 . -27.734 -24.256 -25.276 1.00 50.46 1225 A 1 ATOM 9513 C C . PRO A 0 1225 . -27.450 -25.265 -26.409 1.00 50.46 1225 A 1 ATOM 9514 C CB . PRO A 0 1225 . -27.484 -24.870 -23.895 1.00 50.46 1225 A 1 ATOM 9515 O O . PRO A 0 1225 . -28.309 -26.097 -26.720 1.00 50.46 1225 A 1 ATOM 9516 C CG . PRO A 0 1225 . -28.862 -25.397 -23.494 1.00 50.46 1225 A 1 ATOM 9517 C CD . PRO A 0 1225 . -29.808 -24.350 -24.082 1.00 50.46 1225 A 1 ATOM 9518 N N . PRO A 0 1226 . -26.242 -25.250 -27.006 1.00 56.59 1226 A 1 ATOM 9519 C CA . PRO A 0 1226 . -25.859 -26.209 -28.039 1.00 56.59 1226 A 1 ATOM 9520 C C . PRO A 0 1226 . -25.710 -27.639 -27.474 1.00 56.59 1226 A 1 ATOM 9521 C CB . PRO A 0 1226 . -24.551 -25.672 -28.629 1.00 56.59 1226 A 1 ATOM 9522 O O . PRO A 0 1226 . -25.334 -27.814 -26.310 1.00 56.59 1226 A 1 ATOM 9523 C CG . PRO A 0 1226 . -23.931 -24.907 -27.460 1.00 56.59 1226 A 1 ATOM 9524 C CD . PRO A 0 1226 . -25.148 -24.327 -26.741 1.00 56.59 1226 A 1 ATOM 9525 N N . PRO A 0 1227 . -25.984 -28.683 -28.280 1.00 48.27 1227 A 1 ATOM 9526 C CA . PRO A 0 1227 . -25.993 -30.067 -27.814 1.00 48.27 1227 A 1 ATOM 9527 C C . PRO A 0 1227 . -24.586 -30.609 -27.522 1.00 48.27 1227 A 1 ATOM 9528 C CB . PRO A 0 1227 . -26.699 -30.864 -28.915 1.00 48.27 1227 A 1 ATOM 9529 O O . PRO A 0 1227 . -23.632 -30.373 -28.262 1.00 48.27 1227 A 1 ATOM 9530 C CG . PRO A 0 1227 . -26.379 -30.064 -30.178 1.00 48.27 1227 A 1 ATOM 9531 C CD . PRO A 0 1227 . -26.386 -28.620 -29.678 1.00 48.27 1227 A 1 ATOM 9532 N N . ARG A 0 1228 . -24.474 -31.405 -26.453 1.00 44.07 1228 A 1 ATOM 9533 C CA . ARG A 0 1228 . -23.236 -32.085 -26.046 1.00 44.07 1228 A 1 ATOM 9534 C C . ARG A 0 1228 . -22.965 -33.298 -26.964 1.00 44.07 1228 A 1 ATOM 9535 C CB . ARG A 0 1228 . -23.375 -32.485 -24.564 1.00 44.07 1228 A 1 ATOM 9536 O O . ARG A 0 1228 . -23.842 -34.158 -27.054 1.00 44.07 1228 A 1 ATOM 9537 C CG . ARG A 0 1228 . -22.072 -33.018 -23.946 1.00 44.07 1228 A 1 ATOM 9538 C CD . ARG A 0 1228 . -22.257 -33.484 -22.491 1.00 44.07 1228 A 1 ATOM 9539 N NE . ARG A 0 1228 . -22.603 -32.377 -21.572 1.00 44.07 1228 A 1 ATOM 9540 N NH1 . ARG A 0 1228 . -22.219 -33.473 -19.585 1.00 44.07 1228 A 1 ATOM 9541 N NH2 . ARG A 0 1228 . -22.908 -31.356 -19.553 1.00 44.07 1228 A 1 ATOM 9542 C CZ . ARG A 0 1228 . -22.575 -32.408 -20.248 1.00 44.07 1228 A 1 ATOM 9543 N N . PRO A 0 1229 . -21.787 -33.421 -27.608 1.00 49.62 1229 A 1 ATOM 9544 C CA . PRO A 0 1229 . -21.445 -34.605 -28.402 1.00 49.62 1229 A 1 ATOM 9545 C C . PRO A 0 1229 . -21.259 -35.857 -27.513 1.00 49.62 1229 A 1 ATOM 9546 C CB . PRO A 0 1229 . -20.182 -34.227 -29.183 1.00 49.62 1229 A 1 ATOM 9547 O O . PRO A 0 1229 . -20.958 -35.728 -26.322 1.00 49.62 1229 A 1 ATOM 9548 C CG . PRO A 0 1229 . -19.512 -33.191 -28.281 1.00 49.62 1229 A 1 ATOM 9549 C CD . PRO A 0 1229 . -20.694 -32.460 -27.643 1.00 49.62 1229 A 1 ATOM 9550 N N . PRO A 0 1230 . -21.462 -37.073 -28.056 1.00 43.33 1230 A 1 ATOM 9551 C CA . PRO A 0 1230 . -21.557 -38.297 -27.262 1.00 43.33 1230 A 1 ATOM 9552 C C . PRO A 0 1230 . -20.196 -38.835 -26.798 1.00 43.33 1230 A 1 ATOM 9553 C CB . PRO A 0 1230 . -22.279 -39.303 -28.164 1.00 43.33 1230 A 1 ATOM 9554 O O . PRO A 0 1230 . -19.199 -38.763 -27.512 1.00 43.33 1230 A 1 ATOM 9555 C CG . PRO A 0 1230 . -21.833 -38.883 -29.564 1.00 43.33 1230 A 1 ATOM 9556 C CD . PRO A 0 1230 . -21.763 -37.360 -29.453 1.00 43.33 1230 A 1 ATOM 9557 N N . ALA A 0 1231 . -20.181 -39.458 -25.618 1.00 35.71 1231 A 1 ATOM 9558 C CA . ALA A 0 1231 . -19.013 -40.159 -25.094 1.00 35.71 1231 A 1 ATOM 9559 C C . ALA A 0 1231 . -18.877 -41.576 -25.697 1.00 35.71 1231 A 1 ATOM 9560 C CB . ALA A 0 1231 . -19.124 -40.221 -23.565 1.00 35.71 1231 A 1 ATOM 9561 O O . ALA A 0 1231 . -19.836 -42.353 -25.622 1.00 35.71 1231 A 1 ATOM 9562 N N . PRO A 0 1232 . -17.694 -41.969 -26.209 1.00 44.74 1232 A 1 ATOM 9563 C CA . PRO A 0 1232 . -17.354 -43.372 -26.430 1.00 44.74 1232 A 1 ATOM 9564 C C . PRO A 0 1232 . -17.345 -44.137 -25.097 1.00 44.74 1232 A 1 ATOM 9565 C CB . PRO A 0 1232 . -15.975 -43.380 -27.105 1.00 44.74 1232 A 1 ATOM 9566 O O . PRO A 0 1232 . -16.951 -43.598 -24.063 1.00 44.74 1232 A 1 ATOM 9567 C CG . PRO A 0 1232 . -15.817 -41.956 -27.640 1.00 44.74 1232 A 1 ATOM 9568 C CD . PRO A 0 1232 . -16.585 -41.123 -26.617 1.00 44.74 1232 A 1 ATOM 9569 N N . ARG A 0 1233 . -17.783 -45.399 -25.106 1.00 37.43 1233 A 1 ATOM 9570 C CA . ARG A 0 1233 . -18.011 -46.207 -23.897 1.00 37.43 1233 A 1 ATOM 9571 C C . ARG A 0 1233 . -17.217 -47.522 -23.945 1.00 37.43 1233 A 1 ATOM 9572 C CB . ARG A 0 1233 . -19.534 -46.459 -23.749 1.00 37.43 1233 A 1 ATOM 9573 O O . ARG A 0 1233 . -17.241 -48.190 -24.968 1.00 37.43 1233 A 1 ATOM 9574 C CG . ARG A 0 1233 . -20.177 -45.753 -22.540 1.00 37.43 1233 A 1 ATOM 9575 C CD . ARG A 0 1233 . -21.653 -46.170 -22.398 1.00 37.43 1233 A 1 ATOM 9576 N NE . ARG A 0 1233 . -22.332 -45.490 -21.272 1.00 37.43 1233 A 1 ATOM 9577 N NH1 . ARG A 0 1233 . -24.234 -46.788 -21.207 1.00 37.43 1233 A 1 ATOM 9578 N NH2 . ARG A 0 1233 . -24.023 -45.086 -19.788 1.00 37.43 1233 A 1 ATOM 9579 C CZ . ARG A 0 1233 . -23.520 -45.790 -20.764 1.00 37.43 1233 A 1 ATOM 9580 N N . LEU A 0 1234 . -16.680 -47.917 -22.781 1.00 34.06 1234 A 1 ATOM 9581 C CA . LEU A 0 1234 . -16.344 -49.295 -22.354 1.00 34.06 1234 A 1 ATOM 9582 C C . LEU A 0 1234 . -15.113 -50.010 -22.988 1.00 34.06 1234 A 1 ATOM 9583 C CB . LEU A 0 1234 . -17.615 -50.178 -22.473 1.00 34.06 1234 A 1 ATOM 9584 O O . LEU A 0 1234 . -15.253 -50.620 -24.036 1.00 34.06 1234 A 1 ATOM 9585 C CG . LEU A 0 1234 . -18.882 -49.684 -21.744 1.00 34.06 1234 A 1 ATOM 9586 C CD1 . LEU A 0 1234 . -20.127 -50.367 -22.309 1.00 34.06 1234 A 1 ATOM 9587 C CD2 . LEU A 0 1234 . -18.841 -49.939 -20.240 1.00 34.06 1234 A 1 ATOM 9588 N N . PHE A 0 1235 . -14.006 -50.075 -22.215 1.00 31.90 1235 A 1 ATOM 9589 C CA . PHE A 0 1235 . -13.167 -51.272 -21.892 1.00 31.90 1235 A 1 ATOM 9590 C C . PHE A 0 1235 . -12.501 -52.145 -23.008 1.00 31.90 1235 A 1 ATOM 9591 C CB . PHE A 0 1235 . -14.032 -52.139 -20.954 1.00 31.90 1235 A 1 ATOM 9592 O O . PHE A 0 1235 . -12.887 -52.048 -24.166 1.00 31.90 1235 A 1 ATOM 9593 C CG . PHE A 0 1235 . -14.346 -51.507 -19.608 1.00 31.90 1235 A 1 ATOM 9594 C CD1 . PHE A 0 1235 . -13.320 -51.288 -18.669 1.00 31.90 1235 A 1 ATOM 9595 C CD2 . PHE A 0 1235 . -15.668 -51.160 -19.281 1.00 31.90 1235 A 1 ATOM 9596 C CE1 . PHE A 0 1235 . -13.614 -50.701 -17.425 1.00 31.90 1235 A 1 ATOM 9597 C CE2 . PHE A 0 1235 . -15.963 -50.567 -18.040 1.00 31.90 1235 A 1 ATOM 9598 C CZ . PHE A 0 1235 . -14.933 -50.333 -17.113 1.00 31.90 1235 A 1 ATOM 9599 N N . PRO A 0 1236 . -11.552 -53.079 -22.699 1.00 37.95 1236 A 1 ATOM 9600 C CA . PRO A 0 1236 . -10.733 -53.285 -21.479 1.00 37.95 1236 A 1 ATOM 9601 C C . PRO A 0 1236 . -9.199 -53.516 -21.693 1.00 37.95 1236 A 1 ATOM 9602 C CB . PRO A 0 1236 . -11.266 -54.608 -20.897 1.00 37.95 1236 A 1 ATOM 9603 O O . PRO A 0 1236 . -8.810 -54.391 -22.453 1.00 37.95 1236 A 1 ATOM 9604 C CG . PRO A 0 1236 . -11.813 -55.370 -22.115 1.00 37.95 1236 A 1 ATOM 9605 C CD . PRO A 0 1236 . -11.692 -54.401 -23.297 1.00 37.95 1236 A 1 ATOM 9606 N N . GLN A 0 1237 . -8.368 -52.888 -20.842 1.00 34.33 1237 A 1 ATOM 9607 C CA . GLN A 0 1237 . -7.248 -53.500 -20.066 1.00 34.33 1237 A 1 ATOM 9608 C C . GLN A 0 1237 . -6.061 -54.256 -20.797 1.00 34.33 1237 A 1 ATOM 9609 C CB . GLN A 0 1237 . -7.910 -54.162 -18.830 1.00 34.33 1237 A 1 ATOM 9610 O O . GLN A 0 1237 . -5.970 -54.147 -22.014 1.00 34.33 1237 A 1 ATOM 9611 C CG . GLN A 0 1237 . -7.544 -53.383 -17.544 1.00 34.33 1237 A 1 ATOM 9612 C CD . GLN A 0 1237 . -7.895 -54.115 -16.252 1.00 34.33 1237 A 1 ATOM 9613 N NE2 . GLN A 0 1237 . -7.215 -53.835 -15.162 1.00 34.33 1237 A 1 ATOM 9614 O OE1 . GLN A 0 1237 . -8.788 -54.938 -16.189 1.00 34.33 1237 A 1 ATOM 9615 N N . PRO A 0 1238 . -5.014 -54.822 -20.116 1.00 38.93 1238 A 1 ATOM 9616 C CA . PRO A 0 1238 . -3.589 -54.654 -20.523 1.00 38.93 1238 A 1 ATOM 9617 C C . PRO A 0 1238 . -2.866 -56.039 -20.710 1.00 38.93 1238 A 1 ATOM 9618 C CB . PRO A 0 1238 . -3.132 -53.769 -19.351 1.00 38.93 1238 A 1 ATOM 9619 O O . PRO A 0 1238 . -3.591 -56.971 -21.060 1.00 38.93 1238 A 1 ATOM 9620 C CG . PRO A 0 1238 . -3.764 -54.420 -18.118 1.00 38.93 1238 A 1 ATOM 9621 C CD . PRO A 0 1238 . -4.900 -55.242 -18.716 1.00 38.93 1238 A 1 ATOM 9622 N N . PRO A 0 1239 . -1.545 -56.306 -20.446 1.00 40.26 1239 A 1 ATOM 9623 C CA . PRO A 0 1239 . -0.379 -55.470 -20.053 1.00 40.26 1239 A 1 ATOM 9624 C C . PRO A 0 1239 . 1.001 -55.829 -20.706 1.00 40.26 1239 A 1 ATOM 9625 C CB . PRO A 0 1239 . -0.289 -55.770 -18.537 1.00 40.26 1239 A 1 ATOM 9626 O O . PRO A 0 1239 . 1.089 -56.679 -21.585 1.00 40.26 1239 A 1 ATOM 9627 C CG . PRO A 0 1239 . -0.825 -57.204 -18.391 1.00 40.26 1239 A 1 ATOM 9628 C CD . PRO A 0 1239 . -1.261 -57.588 -19.803 1.00 40.26 1239 A 1 ATOM 9629 N N . SER A 0 1240 . 2.079 -55.222 -20.164 1.00 33.40 1240 A 1 ATOM 9630 C CA . SER A 0 1240 . 3.409 -55.831 -19.863 1.00 33.40 1240 A 1 ATOM 9631 C C . SER A 0 1240 . 4.652 -55.480 -20.708 1.00 33.40 1240 A 1 ATOM 9632 C CB . SER A 0 1240 . 3.358 -57.361 -19.731 1.00 33.40 1240 A 1 ATOM 9633 O O . SER A 0 1240 . 4.702 -55.759 -21.898 1.00 33.40 1240 A 1 ATOM 9634 O OG . SER A 0 1240 . 2.466 -57.754 -18.707 1.00 33.40 1240 A 1 ATOM 9635 N N . THR A 0 1241 . 5.734 -55.116 -19.983 1.00 32.10 1241 A 1 ATOM 9636 C CA . THR A 0 1241 . 7.187 -55.303 -20.295 1.00 32.10 1241 A 1 ATOM 9637 C C . THR A 0 1241 . 7.798 -54.583 -21.521 1.00 32.10 1241 A 1 ATOM 9638 C CB . THR A 0 1241 . 7.565 -56.800 -20.285 1.00 32.10 1241 A 1 ATOM 9639 O O . THR A 0 1241 . 7.112 -54.332 -22.497 1.00 32.10 1241 A 1 ATOM 9640 C CG2 . THR A 0 1241 . 7.759 -57.302 -18.852 1.00 32.10 1241 A 1 ATOM 9641 O OG1 . THR A 0 1241 . 6.582 -57.629 -20.854 1.00 32.10 1241 A 1 ATOM 9642 N N . SER A 0 1242 . 9.089 -54.202 -21.554 1.00 35.15 1242 A 1 ATOM 9643 C CA . SER A 0 1242 . 10.228 -54.382 -20.613 1.00 35.15 1242 A 1 ATOM 9644 C C . SER A 0 1242 . 11.302 -53.281 -20.760 1.00 35.15 1242 A 1 ATOM 9645 C CB . SER A 0 1242 . 10.976 -55.702 -20.891 1.00 35.15 1242 A 1 ATOM 9646 O O . SER A 0 1242 . 11.527 -52.798 -21.865 1.00 35.15 1242 A 1 ATOM 9647 O OG . SER A 0 1242 . 11.158 -55.908 -22.278 1.00 35.15 1242 A 1 ATOM 9648 N N . ILE A 0 1243 . 12.034 -52.978 -19.677 1.00 35.71 1243 A 1 ATOM 9649 C CA . ILE A 0 1243 . 13.345 -52.275 -19.684 1.00 35.71 1243 A 1 ATOM 9650 C C . ILE A 0 1243 . 14.469 -53.322 -19.876 1.00 35.71 1243 A 1 ATOM 9651 C CB . ILE A 0 1243 . 13.586 -51.459 -18.380 1.00 35.71 1243 A 1 ATOM 9652 O O . ILE A 0 1243 . 14.256 -54.468 -19.462 1.00 35.71 1243 A 1 ATOM 9653 C CG1 . ILE A 0 1243 . 12.303 -51.119 -17.578 1.00 35.71 1243 A 1 ATOM 9654 C CG2 . ILE A 0 1243 . 14.348 -50.165 -18.725 1.00 35.71 1243 A 1 ATOM 9655 C CD1 . ILE A 0 1243 . 12.555 -50.372 -16.261 1.00 35.71 1243 A 1 ATOM 9656 N N . PRO A 0 1244 . 15.622 -52.999 -20.501 1.00 39.57 1244 A 1 ATOM 9657 C CA . PRO A 0 1244 . 16.812 -52.535 -19.742 1.00 39.57 1244 A 1 ATOM 9658 C C . PRO A 0 1244 . 17.714 -51.537 -20.532 1.00 39.57 1244 A 1 ATOM 9659 C CB . PRO A 0 1244 . 17.566 -53.849 -19.486 1.00 39.57 1244 A 1 ATOM 9660 O O . PRO A 0 1244 . 17.371 -51.189 -21.657 1.00 39.57 1244 A 1 ATOM 9661 C CG . PRO A 0 1244 . 17.321 -54.685 -20.742 1.00 39.57 1244 A 1 ATOM 9662 C CD . PRO A 0 1244 . 16.147 -53.995 -21.436 1.00 39.57 1244 A 1 ATOM 9663 N N . SER A 0 1245 . 18.926 -51.124 -20.119 1.00 32.73 1245 A 1 ATOM 9664 C CA . SER A 0 1245 . 19.509 -50.631 -18.837 1.00 32.73 1245 A 1 ATOM 9665 C C . SER A 0 1245 . 21.015 -50.352 -19.055 1.00 32.73 1245 A 1 ATOM 9666 C CB . SER A 0 1245 . 19.496 -51.640 -17.679 1.00 32.73 1245 A 1 ATOM 9667 O O . SER A 0 1245 . 21.609 -51.082 -19.840 1.00 32.73 1245 A 1 ATOM 9668 O OG . SER A 0 1245 . 18.210 -51.783 -17.111 1.00 32.73 1245 A 1 ATOM 9669 N N . THR A 0 1246 . 21.635 -49.450 -18.260 1.00 33.03 1246 A 1 ATOM 9670 C CA . THR A 0 1246 . 23.111 -49.341 -17.986 1.00 33.03 1246 A 1 ATOM 9671 C C . THR A 0 1246 . 24.041 -49.077 -19.199 1.00 33.03 1246 A 1 ATOM 9672 C CB . THR A 0 1246 . 23.598 -50.504 -17.090 1.00 33.03 1246 A 1 ATOM 9673 O O . THR A 0 1246 . 23.724 -49.438 -20.319 1.00 33.03 1246 A 1 ATOM 9674 C CG2 . THR A 0 1246 . 23.364 -50.181 -15.613 1.00 33.03 1246 A 1 ATOM 9675 O OG1 . THR A 0 1246 . 22.901 -51.710 -17.330 1.00 33.03 1246 A 1 ATOM 9676 N N . ASP A 0 1247 . 25.152 -48.332 -19.124 1.00 35.51 1247 A 1 ATOM 9677 C CA . ASP A 0 1247 . 26.272 -48.261 -18.157 1.00 35.51 1247 A 1 ATOM 9678 C C . ASP A 0 1247 . 26.988 -46.873 -18.215 1.00 35.51 1247 A 1 ATOM 9679 C CB . ASP A 0 1247 . 27.299 -49.330 -18.622 1.00 35.51 1247 A 1 ATOM 9680 O O . ASP A 0 1247 . 26.645 -46.057 -19.066 1.00 35.51 1247 A 1 ATOM 9681 C CG . ASP A 0 1247 . 27.148 -50.658 -17.892 1.00 35.51 1247 A 1 ATOM 9682 O OD1 . ASP A 0 1247 . 27.136 -50.597 -16.639 1.00 35.51 1247 A 1 ATOM 9683 O OD2 . ASP A 0 1247 . 27.042 -51.705 -18.562 1.00 35.51 1247 A 1 ATOM 9684 N N . SER A 0 1248 . 28.075 -46.575 -17.480 1.00 32.55 1248 A 1 ATOM 9685 C CA . SER A 0 1248 . 28.329 -46.535 -16.016 1.00 32.55 1248 A 1 ATOM 9686 C C . SER A 0 1248 . 29.764 -45.996 -15.736 1.00 32.55 1248 A 1 ATOM 9687 C CB . SER A 0 1248 . 28.152 -47.904 -15.332 1.00 32.55 1248 A 1 ATOM 9688 O O . SER A 0 1248 . 30.591 -46.051 -16.637 1.00 32.55 1248 A 1 ATOM 9689 O OG . SER A 0 1248 . 28.997 -48.910 -15.833 1.00 32.55 1248 A 1 ATOM 9690 N N . ILE A 0 1249 . 30.072 -45.547 -14.492 1.00 32.62 1249 A 1 ATOM 9691 C CA . ILE A 0 1249 . 31.445 -45.472 -13.877 1.00 32.62 1249 A 1 ATOM 9692 C C . ILE A 0 1249 . 32.446 -44.432 -14.498 1.00 32.62 1249 A 1 ATOM 9693 C CB . ILE A 0 1249 . 31.951 -46.952 -13.821 1.00 32.62 1249 A 1 ATOM 9694 O O . ILE A 0 1249 . 32.475 -44.244 -15.702 1.00 32.62 1249 A 1 ATOM 9695 C CG1 . ILE A 0 1249 . 31.148 -47.731 -12.746 1.00 32.62 1249 A 1 ATOM 9696 C CG2 . ILE A 0 1249 . 33.455 -47.196 -13.625 1.00 32.62 1249 A 1 ATOM 9697 C CD1 . ILE A 0 1249 . 31.242 -49.256 -12.881 1.00 32.62 1249 A 1 ATOM 9698 N N . SER A 0 1250 . 33.331 -43.688 -13.797 1.00 33.34 1250 A 1 ATOM 9699 C CA . SER A 0 1250 . 33.568 -43.367 -12.363 1.00 33.34 1250 A 1 ATOM 9700 C C . SER A 0 1250 . 34.500 -42.132 -12.174 1.00 33.34 1250 A 1 ATOM 9701 C CB . SER A 0 1250 . 34.249 -44.531 -11.630 1.00 33.34 1250 A 1 ATOM 9702 O O . SER A 0 1250 . 35.172 -41.712 -13.108 1.00 33.34 1250 A 1 ATOM 9703 O OG . SER A 0 1250 . 35.412 -44.978 -12.300 1.00 33.34 1250 A 1 ATOM 9704 N N . ALA A 0 1251 . 34.597 -41.597 -10.944 1.00 33.69 1251 A 1 ATOM 9705 C CA . ALA A 0 1251 . 35.609 -40.615 -10.462 1.00 33.69 1251 A 1 ATOM 9706 C C . ALA A 0 1251 . 36.846 -41.364 -9.827 1.00 33.69 1251 A 1 ATOM 9707 C CB . ALA A 0 1251 . 34.792 -39.676 -9.555 1.00 33.69 1251 A 1 ATOM 9708 O O . ALA A 0 1251 . 36.976 -42.534 -10.200 1.00 33.69 1251 A 1 ATOM 9709 N N . PRO A 0 1252 . 37.718 -40.874 -8.877 1.00 37.44 1252 A 1 ATOM 9710 C CA . PRO A 0 1252 . 37.790 -39.577 -8.147 1.00 37.44 1252 A 1 ATOM 9711 C C . PRO A 0 1252 . 39.190 -39.004 -7.672 1.00 37.44 1252 A 1 ATOM 9712 C CB . PRO A 0 1252 . 37.044 -39.982 -6.869 1.00 37.44 1252 A 1 ATOM 9713 O O . PRO A 0 1252 . 40.194 -39.700 -7.626 1.00 37.44 1252 A 1 ATOM 9714 C CG . PRO A 0 1252 . 37.695 -41.333 -6.534 1.00 37.44 1252 A 1 ATOM 9715 C CD . PRO A 0 1252 . 38.191 -41.852 -7.890 1.00 37.44 1252 A 1 ATOM 9716 N N . ALA A 0 1253 . 39.162 -37.766 -7.129 1.00 32.63 1253 A 1 ATOM 9717 C CA . ALA A 0 1253 . 39.815 -37.245 -5.885 1.00 32.63 1253 A 1 ATOM 9718 C C . ALA A 0 1253 . 41.353 -37.050 -5.636 1.00 32.63 1253 A 1 ATOM 9719 C CB . ALA A 0 1253 . 39.206 -37.992 -4.684 1.00 32.63 1253 A 1 ATOM 9720 O O . ALA A 0 1253 . 42.189 -37.874 -5.977 1.00 32.63 1253 A 1 ATOM 9721 N N . ALA A 0 1254 . 41.619 -36.047 -4.756 1.00 33.83 1254 A 1 ATOM 9722 C CA . ALA A 0 1254 . 42.714 -35.907 -3.749 1.00 33.83 1254 A 1 ATOM 9723 C C . ALA A 0 1254 . 44.144 -35.472 -4.198 1.00 33.83 1254 A 1 ATOM 9724 C CB . ALA A 0 1254 . 42.704 -37.169 -2.857 1.00 33.83 1254 A 1 ATOM 9725 O O . ALA A 0 1254 . 44.540 -35.753 -5.317 1.00 33.83 1254 A 1 ATOM 9726 N N . LYS A 0 1255 . 45.008 -34.819 -3.376 1.00 32.42 1255 A 1 ATOM 9727 C CA . LYS A 0 1255 . 44.903 -34.071 -2.079 1.00 32.42 1255 A 1 ATOM 9728 C C . LYS A 0 1255 . 46.232 -33.309 -1.774 1.00 32.42 1255 A 1 ATOM 9729 C CB . LYS A 0 1255 . 44.656 -35.040 -0.893 1.00 32.42 1255 A 1 ATOM 9730 O O . LYS A 0 1255 . 47.220 -33.574 -2.445 1.00 32.42 1255 A 1 ATOM 9731 C CG . LYS A 0 1255 . 43.344 -34.762 -0.143 1.00 32.42 1255 A 1 ATOM 9732 C CD . LYS A 0 1255 . 43.153 -35.768 1.003 1.00 32.42 1255 A 1 ATOM 9733 C CE . LYS A 0 1255 . 41.820 -35.524 1.722 1.00 32.42 1255 A 1 ATOM 9734 N NZ . LYS A 0 1255 . 41.598 -36.502 2.817 1.00 32.42 1255 A 1 ATOM 9735 N N . CYS A 0 1256 . 46.243 -32.506 -0.685 1.00 34.40 1256 A 1 ATOM 9736 C CA . CYS A 0 1256 . 47.375 -32.096 0.205 1.00 34.40 1256 A 1 ATOM 9737 C C . CYS A 0 1256 . 47.775 -30.600 0.226 1.00 34.40 1256 A 1 ATOM 9738 C CB . CYS A 0 1256 . 48.637 -32.970 0.026 1.00 34.40 1256 A 1 ATOM 9739 O O . CYS A 0 1256 . 47.712 -29.947 -0.803 1.00 34.40 1256 A 1 ATOM 9740 S SG . CYS A 0 1256 . 48.323 -34.673 0.578 1.00 34.40 1256 A 1 ATOM 9741 N N . THR A 0 1257 . 48.256 -30.002 1.337 1.00 35.86 1257 A 1 ATOM 9742 C CA . THR A 0 1257 . 48.133 -30.297 2.797 1.00 35.86 1257 A 1 ATOM 9743 C C . THR A 0 1257 . 48.528 -29.047 3.611 1.00 35.86 1257 A 1 ATOM 9744 C CB . THR A 0 1257 . 49.035 -31.467 3.274 1.00 35.86 1257 A 1 ATOM 9745 O O . THR A 0 1257 . 49.408 -28.310 3.178 1.00 35.86 1257 A 1 ATOM 9746 C CG2 . THR A 0 1257 . 49.376 -31.556 4.769 1.00 35.86 1257 A 1 ATOM 9747 O OG1 . THR A 0 1257 . 48.370 -32.691 3.088 1.00 35.86 1257 A 1 ATOM 9748 N N . ALA A 0 1258 . 47.945 -28.928 4.820 1.00 35.87 1258 A 1 ATOM 9749 C CA . ALA A 0 1258 . 48.209 -28.009 5.951 1.00 35.87 1258 A 1 ATOM 9750 C C . ALA A 0 1258 . 47.023 -27.043 6.223 1.00 35.87 1258 A 1 ATOM 9751 C CB . ALA A 0 1258 . 49.587 -27.326 5.859 1.00 35.87 1258 A 1 ATOM 9752 O O . ALA A 0 1258 . 46.279 -26.725 5.304 1.00 35.87 1258 A 1 ATOM 9753 N N . SER A 0 1259 . 46.748 -26.593 7.458 1.00 34.97 1259 A 1 ATOM 9754 C CA . SER A 0 1259 . 47.449 -26.856 8.731 1.00 34.97 1259 A 1 ATOM 9755 C C . SER A 0 1259 . 46.503 -26.948 9.954 1.00 34.97 1259 A 1 ATOM 9756 C CB . SER A 0 1259 . 48.504 -25.760 8.969 1.00 34.97 1259 A 1 ATOM 9757 O O . SER A 0 1259 . 45.285 -27.031 9.827 1.00 34.97 1259 A 1 ATOM 9758 O OG . SER A 0 1259 . 49.571 -26.314 9.722 1.00 34.97 1259 A 1 ATOM 9759 N N . ALA A 0 1260 . 47.112 -26.969 11.140 1.00 37.22 1260 A 1 ATOM 9760 C CA . ALA A 0 1260 . 46.556 -26.848 12.492 1.00 37.22 1260 A 1 ATOM 9761 C C . ALA A 0 1260 . 45.614 -25.638 12.709 1.00 37.22 1260 A 1 ATOM 9762 C CB . ALA A 0 1260 . 47.818 -26.673 13.358 1.00 37.22 1260 A 1 ATOM 9763 O O . ALA A 0 1260 . 45.842 -24.595 12.104 1.00 37.22 1260 A 1 ATOM 9764 N N . THR A 0 1261 . 44.617 -25.617 13.611 1.00 35.48 1261 A 1 ATOM 9765 C CA . THR A 0 1261 . 43.929 -26.577 14.536 1.00 35.48 1261 A 1 ATOM 9766 C C . THR A 0 1261 . 42.750 -25.784 15.164 1.00 35.48 1261 A 1 ATOM 9767 C CB . THR A 0 1261 . 44.803 -27.021 15.733 1.00 35.48 1261 A 1 ATOM 9768 O O . THR A 0 1261 . 42.830 -24.561 15.166 1.00 35.48 1261 A 1 ATOM 9769 C CG2 . THR A 0 1261 . 45.517 -28.357 15.529 1.00 35.48 1261 A 1 ATOM 9770 O OG1 . THR A 0 1261 . 45.754 -26.050 16.092 1.00 35.48 1261 A 1 ATOM 9771 N N . HIS A 0 1262 . 41.668 -26.283 15.782 1.00 34.11 1262 A 1 ATOM 9772 C CA . HIS A 0 1262 . 41.055 -27.591 16.117 1.00 34.11 1262 A 1 ATOM 9773 C C . HIS A 0 1262 . 39.593 -27.273 16.568 1.00 34.11 1262 A 1 ATOM 9774 C CB . HIS A 0 1262 . 41.790 -28.217 17.327 1.00 34.11 1262 A 1 ATOM 9775 O O . HIS A 0 1262 . 39.334 -26.131 16.930 1.00 34.11 1262 A 1 ATOM 9776 C CG . HIS A 0 1262 . 42.642 -29.433 17.049 1.00 34.11 1262 A 1 ATOM 9777 C CD2 . HIS A 0 1262 . 43.633 -29.906 17.869 1.00 34.11 1262 A 1 ATOM 9778 N ND1 . HIS A 0 1262 . 42.506 -30.346 16.021 1.00 34.11 1262 A 1 ATOM 9779 C CE1 . HIS A 0 1262 . 43.397 -31.332 16.219 1.00 34.11 1262 A 1 ATOM 9780 N NE2 . HIS A 0 1262 . 44.109 -31.103 17.329 1.00 34.11 1262 A 1 ATOM 9781 N N . ALA A 0 1263 . 38.595 -28.162 16.665 1.00 32.38 1263 A 1 ATOM 9782 C CA . ALA A 0 1263 . 38.382 -29.563 16.271 1.00 32.38 1263 A 1 ATOM 9783 C C . ALA A 0 1263 . 36.849 -29.836 16.224 1.00 32.38 1263 A 1 ATOM 9784 C CB . ALA A 0 1263 . 39.019 -30.500 17.313 1.00 32.38 1263 A 1 ATOM 9785 O O . ALA A 0 1263 . 36.077 -29.001 16.686 1.00 32.38 1263 A 1 ATOM 9786 N N . ARG A 0 1264 . 36.439 -31.041 15.780 1.00 32.99 1264 A 1 ATOM 9787 C CA . ARG A 0 1264 . 35.054 -31.582 15.741 1.00 32.99 1264 A 1 ATOM 9788 C C . ARG A 0 1264 . 34.127 -31.016 14.648 1.00 32.99 1264 A 1 ATOM 9789 C CB . ARG A 0 1264 . 34.441 -31.634 17.165 1.00 32.99 1264 A 1 ATOM 9790 O O . ARG A 0 1264 . 33.627 -29.911 14.779 1.00 32.99 1264 A 1 ATOM 9791 C CG . ARG A 0 1264 . 34.518 -33.087 17.619 1.00 32.99 1264 A 1 ATOM 9792 C CD . ARG A 0 1264 . 34.249 -33.435 19.069 1.00 32.99 1264 A 1 ATOM 9793 N NE . ARG A 0 1264 . 34.301 -34.903 19.131 1.00 32.99 1264 A 1 ATOM 9794 N NH1 . ARG A 0 1264 . 33.977 -35.193 21.378 1.00 32.99 1264 A 1 ATOM 9795 N NH2 . ARG A 0 1264 . 34.217 -36.968 20.024 1.00 32.99 1264 A 1 ATOM 9796 C CZ . ARG A 0 1264 . 34.164 -35.679 20.181 1.00 32.99 1264 A 1 ATOM 9797 N N . GLU A 0 1265 . 34.029 -31.638 13.462 1.00 30.34 1265 A 1 ATOM 9798 C CA . GLU A 0 1265 . 33.442 -32.963 13.071 1.00 30.34 1265 A 1 ATOM 9799 C C . GLU A 0 1265 . 31.907 -32.898 12.868 1.00 30.34 1265 A 1 ATOM 9800 C CB . GLU A 0 1265 . 33.737 -34.156 14.018 1.00 30.34 1265 A 1 ATOM 9801 O O . GLU A 0 1265 . 31.216 -32.394 13.744 1.00 30.34 1265 A 1 ATOM 9802 C CG . GLU A 0 1265 . 35.160 -34.753 14.038 1.00 30.34 1265 A 1 ATOM 9803 C CD . GLU A 0 1265 . 35.393 -35.794 15.165 1.00 30.34 1265 A 1 ATOM 9804 O OE1 . GLU A 0 1265 . 36.274 -36.653 14.958 1.00 30.34 1265 A 1 ATOM 9805 O OE2 . GLU A 0 1265 . 34.763 -35.720 16.254 1.00 30.34 1265 A 1 ATOM 9806 N N . THR A 0 1266 . 31.271 -33.441 11.815 1.00 30.59 1266 A 1 ATOM 9807 C CA . THR A 0 1266 . 31.722 -33.983 10.504 1.00 30.59 1266 A 1 ATOM 9808 C C . THR A 0 1266 . 30.514 -34.047 9.549 1.00 30.59 1266 A 1 ATOM 9809 C CB . THR A 0 1266 . 32.289 -35.416 10.629 1.00 30.59 1266 A 1 ATOM 9810 O O . THR A 0 1266 . 29.412 -34.385 9.977 1.00 30.59 1266 A 1 ATOM 9811 C CG2 . THR A 0 1266 . 32.419 -36.211 9.326 1.00 30.59 1266 A 1 ATOM 9812 O OG1 . THR A 0 1266 . 33.607 -35.344 11.097 1.00 30.59 1266 A 1 ATOM 9813 N N . THR A 0 1267 . 30.709 -33.802 8.248 1.00 26.76 1267 A 1 ATOM 9814 C CA . THR A 0 1267 . 29.660 -33.924 7.213 1.00 26.76 1267 A 1 ATOM 9815 C C . THR A 0 1267 . 29.618 -35.320 6.566 1.00 26.76 1267 A 1 ATOM 9816 C CB . THR A 0 1267 . 29.839 -32.874 6.091 1.00 26.76 1267 A 1 ATOM 9817 O O . THR A 0 1267 . 30.658 -35.828 6.163 1.00 26.76 1267 A 1 ATOM 9818 C CG2 . THR A 0 1267 . 28.495 -32.338 5.601 1.00 26.76 1267 A 1 ATOM 9819 O OG1 . THR A 0 1267 . 30.585 -31.757 6.522 1.00 26.76 1267 A 1 ATOM 9820 N N . SER A 0 1268 . 28.407 -35.872 6.379 1.00 27.94 1268 A 1 ATOM 9821 C CA . SER A 0 1268 . 27.981 -36.857 5.345 1.00 27.94 1268 A 1 ATOM 9822 C C . SER A 0 1268 . 28.782 -38.155 5.080 1.00 27.94 1268 A 1 ATOM 9823 C CB . SER A 0 1268 . 27.825 -36.130 3.999 1.00 27.94 1268 A 1 ATOM 9824 O O . SER A 0 1268 . 29.937 -38.089 4.669 1.00 27.94 1268 A 1 ATOM 9825 O OG . SER A 0 1268 . 29.039 -35.514 3.613 1.00 27.94 1268 A 1 ATOM 9826 N N . THR A 0 1269 . 28.103 -39.324 5.109 1.00 26.63 1269 A 1 ATOM 9827 C CA . THR A 0 1269 . 27.994 -40.364 4.026 1.00 26.63 1269 A 1 ATOM 9828 C C . THR A 0 1269 . 27.404 -41.693 4.578 1.00 26.63 1269 A 1 ATOM 9829 C CB . THR A 0 1269 . 29.326 -40.655 3.275 1.00 26.63 1269 A 1 ATOM 9830 O O . THR A 0 1269 . 27.572 -41.986 5.759 1.00 26.63 1269 A 1 ATOM 9831 C CG2 . THR A 0 1269 . 29.273 -41.702 2.156 1.00 26.63 1269 A 1 ATOM 9832 O OG1 . THR A 0 1269 . 29.695 -39.516 2.544 1.00 26.63 1269 A 1 ATOM 9833 N N . THR A 0 1270 . 26.810 -42.533 3.705 1.00 30.15 1270 A 1 ATOM 9834 C CA . THR A 0 1270 . 26.597 -44.014 3.828 1.00 30.15 1270 A 1 ATOM 9835 C C . THR A 0 1270 . 25.178 -44.575 4.109 1.00 30.15 1270 A 1 ATOM 9836 C CB . THR A 0 1270 . 27.659 -44.772 4.666 1.00 30.15 1270 A 1 ATOM 9837 O O . THR A 0 1270 . 24.895 -45.064 5.193 1.00 30.15 1270 A 1 ATOM 9838 C CG2 . THR A 0 1270 . 27.845 -46.209 4.176 1.00 30.15 1270 A 1 ATOM 9839 O OG1 . THR A 0 1270 . 28.933 -44.180 4.588 1.00 30.15 1270 A 1 ATOM 9840 N N . GLN A 0 1271 . 24.372 -44.622 3.035 1.00 29.59 1271 A 1 ATOM 9841 C CA . GLN A 0 1271 . 23.524 -45.741 2.535 1.00 29.59 1271 A 1 ATOM 9842 C C . GLN A 0 1271 . 22.300 -46.337 3.312 1.00 29.59 1271 A 1 ATOM 9843 C CB . GLN A 0 1271 . 24.430 -46.824 1.907 1.00 29.59 1271 A 1 ATOM 9844 O O . GLN A 0 1271 . 22.208 -46.225 4.531 1.00 29.59 1271 A 1 ATOM 9845 C CG . GLN A 0 1271 . 24.894 -46.414 0.495 1.00 29.59 1271 A 1 ATOM 9846 C CD . GLN A 0 1271 . 25.599 -47.549 -0.239 1.00 29.59 1271 A 1 ATOM 9847 N NE2 . GLN A 0 1271 . 25.180 -47.906 -1.434 1.00 29.59 1271 A 1 ATOM 9848 O OE1 . GLN A 0 1271 . 26.550 -48.128 0.245 1.00 29.59 1271 A 1 ATOM 9849 N N . PRO A 0 1272 . 21.307 -46.922 2.574 1.00 36.10 1272 A 1 ATOM 9850 C CA . PRO A 0 1272 . 19.911 -47.149 3.004 1.00 36.10 1272 A 1 ATOM 9851 C C . PRO A 0 1272 . 19.539 -48.654 3.109 1.00 36.10 1272 A 1 ATOM 9852 C CB . PRO A 0 1272 . 19.123 -46.441 1.894 1.00 36.10 1272 A 1 ATOM 9853 O O . PRO A 0 1272 . 20.441 -49.492 3.158 1.00 36.10 1272 A 1 ATOM 9854 C CG . PRO A 0 1272 . 19.893 -46.822 0.627 1.00 36.10 1272 A 1 ATOM 9855 C CD . PRO A 0 1272 . 21.299 -47.161 1.127 1.00 36.10 1272 A 1 ATOM 9856 N N . PRO A 0 1273 . 18.236 -49.035 3.106 1.00 35.66 1273 A 1 ATOM 9857 C CA . PRO A 0 1273 . 17.728 -49.718 1.894 1.00 35.66 1273 A 1 ATOM 9858 C C . PRO A 0 1273 . 16.213 -49.572 1.549 1.00 35.66 1273 A 1 ATOM 9859 C CB . PRO A 0 1273 . 18.020 -51.196 2.182 1.00 35.66 1273 A 1 ATOM 9860 O O . PRO A 0 1273 . 15.394 -49.208 2.382 1.00 35.66 1273 A 1 ATOM 9861 C CG . PRO A 0 1273 . 17.635 -51.318 3.656 1.00 35.66 1273 A 1 ATOM 9862 C CD . PRO A 0 1273 . 17.812 -49.898 4.211 1.00 35.66 1273 A 1 ATOM 9863 N N . ALA A 0 1274 . 15.875 -50.015 0.325 1.00 33.71 1274 A 1 ATOM 9864 C CA . ALA A 0 1274 . 14.657 -50.748 -0.099 1.00 33.71 1274 A 1 ATOM 9865 C C . ALA A 0 1274 . 13.230 -50.116 -0.172 1.00 33.71 1274 A 1 ATOM 9866 C CB . ALA A 0 1274 . 14.609 -52.078 0.673 1.00 33.71 1274 A 1 ATOM 9867 O O . ALA A 0 1274 . 12.574 -49.924 0.843 1.00 33.71 1274 A 1 ATOM 9868 N N . SER A 0 1275 . 12.664 -50.158 -1.402 1.00 33.84 1275 A 1 ATOM 9869 C CA . SER A 0 1275 . 11.271 -50.578 -1.766 1.00 33.84 1275 A 1 ATOM 9870 C C . SER A 0 1275 . 10.057 -49.705 -1.342 1.00 33.84 1275 A 1 ATOM 9871 C CB . SER A 0 1275 . 11.096 -52.033 -1.306 1.00 33.84 1275 A 1 ATOM 9872 O O . SER A 0 1275 . 10.123 -49.018 -0.336 1.00 33.84 1275 A 1 ATOM 9873 O OG . SER A 0 1275 . 10.959 -52.121 0.098 1.00 33.84 1275 A 1 ATOM 9874 N N . ASN A 0 1276 . 8.884 -49.683 -2.007 1.00 30.61 1276 A 1 ATOM 9875 C CA . ASN A 0 1276 . 8.407 -50.182 -3.322 1.00 30.61 1276 A 1 ATOM 9876 C C . ASN A 0 1276 . 7.162 -49.342 -3.785 1.00 30.61 1276 A 1 ATOM 9877 C CB . ASN A 0 1276 . 8.053 -51.690 -3.222 1.00 30.61 1276 A 1 ATOM 9878 O O . ASN A 0 1276 . 6.702 -48.506 -3.008 1.00 30.61 1276 A 1 ATOM 9879 C CG . ASN A 0 1276 . 8.861 -52.581 -4.156 1.00 30.61 1276 A 1 ATOM 9880 N ND2 . ASN A 0 1276 . 8.537 -53.849 -4.228 1.00 30.61 1276 A 1 ATOM 9881 O OD1 . ASN A 0 1276 . 9.794 -52.169 -4.823 1.00 30.61 1276 A 1 ATOM 9882 N N . PRO A 0 1277 . 6.607 -49.511 -5.011 1.00 33.36 1277 A 1 ATOM 9883 C CA . PRO A 0 1277 . 5.607 -48.592 -5.604 1.00 33.36 1277 A 1 ATOM 9884 C C . PRO A 0 1277 . 4.130 -49.058 -5.542 1.00 33.36 1277 A 1 ATOM 9885 C CB . PRO A 0 1277 . 6.041 -48.523 -7.072 1.00 33.36 1277 A 1 ATOM 9886 O O . PRO A 0 1277 . 3.887 -50.256 -5.441 1.00 33.36 1277 A 1 ATOM 9887 C CG . PRO A 0 1277 . 6.459 -49.967 -7.361 1.00 33.36 1277 A 1 ATOM 9888 C CD . PRO A 0 1277 . 7.099 -50.417 -6.046 1.00 33.36 1277 A 1 ATOM 9889 N N . GLN A 0 1278 . 3.163 -48.139 -5.752 1.00 30.88 1278 A 1 ATOM 9890 C CA . GLN A 0 1278 . 1.871 -48.374 -6.454 1.00 30.88 1278 A 1 ATOM 9891 C C . GLN A 0 1278 . 1.175 -47.039 -6.854 1.00 30.88 1278 A 1 ATOM 9892 C CB . GLN A 0 1278 . 0.917 -49.273 -5.632 1.00 30.88 1278 A 1 ATOM 9893 O O . GLN A 0 1278 . 1.553 -45.981 -6.356 1.00 30.88 1278 A 1 ATOM 9894 C CG . GLN A 0 1278 . -0.217 -49.843 -6.512 1.00 30.88 1278 A 1 ATOM 9895 C CD . GLN A 0 1278 . -0.786 -51.178 -6.038 1.00 30.88 1278 A 1 ATOM 9896 N NE2 . GLN A 0 1278 . -2.065 -51.410 -6.228 1.00 30.88 1278 A 1 ATOM 9897 O OE1 . GLN A 0 1278 . -0.105 -52.057 -5.542 1.00 30.88 1278 A 1 ATOM 9898 N N . TRP A 0 1279 . 0.176 -47.069 -7.756 1.00 22.96 1279 A 1 ATOM 9899 C CA . TRP A 0 1279 . -0.514 -45.894 -8.332 1.00 22.96 1279 A 1 ATOM 9900 C C . TRP A 0 1279 . -2.055 -46.044 -8.296 1.00 22.96 1279 A 1 ATOM 9901 C CB . TRP A 0 1279 . -0.016 -45.725 -9.785 1.00 22.96 1279 A 1 ATOM 9902 O O . TRP A 0 1279 . -2.572 -47.066 -8.744 1.00 22.96 1279 A 1 ATOM 9903 C CG . TRP A 0 1279 . -0.133 -44.378 -10.446 1.00 22.96 1279 A 1 ATOM 9904 C CD1 . TRP A 0 1279 . -1.267 -43.668 -10.656 1.00 22.96 1279 A 1 ATOM 9905 C CD2 . TRP A 0 1279 . 0.935 -43.603 -11.084 1.00 22.96 1279 A 1 ATOM 9906 C CE2 . TRP A 0 1279 . 0.372 -42.416 -11.641 1.00 22.96 1279 A 1 ATOM 9907 C CE3 . TRP A 0 1279 . 2.324 -43.796 -11.266 1.00 22.96 1279 A 1 ATOM 9908 N NE1 . TRP A 0 1279 . -0.969 -42.500 -11.336 1.00 22.96 1279 A 1 ATOM 9909 C CH2 . TRP A 0 1279 . 2.520 -41.691 -12.495 1.00 22.96 1279 A 1 ATOM 9910 C CZ2 . TRP A 0 1279 . 1.142 -41.467 -12.333 1.00 22.96 1279 A 1 ATOM 9911 C CZ3 . TRP A 0 1279 . 3.106 -42.854 -11.963 1.00 22.96 1279 A 1 ATOM 9912 N N . GLY A 0 1280 . -2.773 -45.002 -7.843 1.00 27.68 1280 A 1 ATOM 9913 C CA . GLY A 0 1280 . -4.242 -44.824 -7.934 1.00 27.68 1280 A 1 ATOM 9914 C C . GLY A 0 1280 . -5.124 -45.625 -6.947 1.00 27.68 1280 A 1 ATOM 9915 O O . GLY A 0 1280 . -4.672 -46.613 -6.382 1.00 27.68 1280 A 1 ATOM 9916 N N . ALA A 0 1281 . -6.401 -45.273 -6.711 1.00 28.34 1281 A 1 ATOM 9917 C CA . ALA A 0 1281 . -7.123 -44.003 -6.946 1.00 28.34 1281 A 1 ATOM 9918 C C . ALA A 0 1281 . -8.505 -44.022 -6.231 1.00 28.34 1281 A 1 ATOM 9919 C CB . ALA A 0 1281 . -7.361 -43.807 -8.456 1.00 28.34 1281 A 1 ATOM 9920 O O . ALA A 0 1281 . -9.328 -44.858 -6.586 1.00 28.34 1281 A 1 ATOM 9921 N N . GLU A 0 1282 . -8.785 -43.111 -5.282 1.00 27.56 1282 A 1 ATOM 9922 C CA . GLU A 0 1282 . -10.109 -42.924 -4.627 1.00 27.56 1282 A 1 ATOM 9923 C C . GLU A 0 1282 . -10.245 -41.505 -3.972 1.00 27.56 1282 A 1 ATOM 9924 C CB . GLU A 0 1282 . -10.400 -44.107 -3.664 1.00 27.56 1282 A 1 ATOM 9925 O O . GLU A 0 1282 . -9.294 -40.724 -4.084 1.00 27.56 1282 A 1 ATOM 9926 C CG . GLU A 0 1282 . -11.463 -45.069 -4.258 1.00 27.56 1282 A 1 ATOM 9927 C CD . GLU A 0 1282 . -12.344 -45.785 -3.225 1.00 27.56 1282 A 1 ATOM 9928 O OE1 . GLU A 0 1282 . -13.465 -46.180 -3.619 1.00 27.56 1282 A 1 ATOM 9929 O OE2 . GLU A 0 1282 . -11.910 -45.918 -2.059 1.00 27.56 1282 A 1 ATOM 9930 N N . PRO A 0 1283 . -11.410 -41.075 -3.414 1.00 33.55 1283 A 1 ATOM 9931 C CA . PRO A 0 1283 . -11.872 -39.676 -3.548 1.00 33.55 1283 A 1 ATOM 9932 C C . PRO A 0 1283 . -11.638 -38.670 -2.387 1.00 33.55 1283 A 1 ATOM 9933 C CB . PRO A 0 1283 . -13.375 -39.808 -3.818 1.00 33.55 1283 A 1 ATOM 9934 O O . PRO A 0 1283 . -11.495 -39.020 -1.221 1.00 33.55 1283 A 1 ATOM 9935 C CG . PRO A 0 1283 . -13.765 -40.984 -2.932 1.00 33.55 1283 A 1 ATOM 9936 C CD . PRO A 0 1283 . -12.568 -41.914 -3.100 1.00 33.55 1283 A 1 ATOM 9937 N N . HIS A 0 1284 . -11.716 -37.380 -2.762 1.00 27.93 1284 A 1 ATOM 9938 C CA . HIS A 0 1284 . -12.022 -36.153 -1.989 1.00 27.93 1284 A 1 ATOM 9939 C C . HIS A 0 1284 . -11.707 -36.075 -0.470 1.00 27.93 1284 A 1 ATOM 9940 C CB . HIS A 0 1284 . -13.519 -35.819 -2.177 1.00 27.93 1284 A 1 ATOM 9941 O O . HIS A 0 1284 . -12.507 -36.538 0.343 1.00 27.93 1284 A 1 ATOM 9942 C CG . HIS A 0 1284 . -13.970 -35.546 -3.592 1.00 27.93 1284 A 1 ATOM 9943 C CD2 . HIS A 0 1284 . -14.857 -36.295 -4.319 1.00 27.93 1284 A 1 ATOM 9944 N ND1 . HIS A 0 1284 . -13.670 -34.433 -4.349 1.00 27.93 1284 A 1 ATOM 9945 C CE1 . HIS A 0 1284 . -14.343 -34.525 -5.509 1.00 27.93 1284 A 1 ATOM 9946 N NE2 . HIS A 0 1284 . -15.068 -35.651 -5.540 1.00 27.93 1284 A 1 ATOM 9947 N N . ARG A 0 1285 . -10.684 -35.283 -0.070 1.00 32.58 1285 A 1 ATOM 9948 C CA . ARG A 0 1285 . -10.660 -34.479 1.189 1.00 32.58 1285 A 1 ATOM 9949 C C . ARG A 0 1285 . -9.474 -33.488 1.289 1.00 32.58 1285 A 1 ATOM 9950 C CB . ARG A 0 1285 . -10.697 -35.403 2.435 1.00 32.58 1285 A 1 ATOM 9951 O O . ARG A 0 1285 . -8.426 -33.695 0.690 1.00 32.58 1285 A 1 ATOM 9952 C CG . ARG A 0 1285 . -12.094 -35.426 3.098 1.00 32.58 1285 A 1 ATOM 9953 C CD . ARG A 0 1285 . -12.462 -36.813 3.644 1.00 32.58 1285 A 1 ATOM 9954 N NE . ARG A 0 1285 . -13.872 -36.863 4.088 1.00 32.58 1285 A 1 ATOM 9955 N NH1 . ARG A 0 1285 . -13.843 -38.973 4.994 1.00 32.58 1285 A 1 ATOM 9956 N NH2 . ARG A 0 1285 . -15.753 -37.823 4.954 1.00 32.58 1285 A 1 ATOM 9957 C CZ . ARG A 0 1285 . -14.480 -37.880 4.677 1.00 32.58 1285 A 1 ATOM 9958 N N . HIS A 0 1286 . -9.664 -32.418 2.071 1.00 27.77 1286 A 1 ATOM 9959 C CA . HIS A 0 1286 . -8.646 -31.451 2.548 1.00 27.77 1286 A 1 ATOM 9960 C C . HIS A 0 1286 . -7.943 -31.970 3.843 1.00 27.77 1286 A 1 ATOM 9961 C CB . HIS A 0 1286 . -9.401 -30.138 2.869 1.00 27.77 1286 A 1 ATOM 9962 O O . HIS A 0 1286 . -8.383 -32.987 4.377 1.00 27.77 1286 A 1 ATOM 9963 C CG . HIS A 0 1286 . -10.081 -29.402 1.741 1.00 27.77 1286 A 1 ATOM 9964 C CD2 . HIS A 0 1286 . -11.431 -29.366 1.510 1.00 27.77 1286 A 1 ATOM 9965 N ND1 . HIS A 0 1286 . -9.513 -28.437 0.935 1.00 27.77 1286 A 1 ATOM 9966 C CE1 . HIS A 0 1286 . -10.494 -27.850 0.228 1.00 27.77 1286 A 1 ATOM 9967 N NE2 . HIS A 0 1286 . -11.678 -28.393 0.542 1.00 27.77 1286 A 1 ATOM 9968 N N . PRO A 0 1287 . -7.054 -31.205 4.527 1.00 36.00 1287 A 1 ATOM 9969 C CA . PRO A 0 1287 . -5.776 -30.597 4.113 1.00 36.00 1287 A 1 ATOM 9970 C C . PRO A 0 1287 . -4.622 -30.953 5.111 1.00 36.00 1287 A 1 ATOM 9971 C CB . PRO A 0 1287 . -6.098 -29.094 4.162 1.00 36.00 1287 A 1 ATOM 9972 O O . PRO A 0 1287 . -4.775 -31.846 5.940 1.00 36.00 1287 A 1 ATOM 9973 C CG . PRO A 0 1287 . -7.020 -28.970 5.386 1.00 36.00 1287 A 1 ATOM 9974 C CD . PRO A 0 1287 . -7.552 -30.390 5.629 1.00 36.00 1287 A 1 ATOM 9975 N N . LYS A 0 1288 . -3.534 -30.151 5.126 1.00 31.87 1288 A 1 ATOM 9976 C CA . LYS A 0 1288 . -2.343 -30.168 6.030 1.00 31.87 1288 A 1 ATOM 9977 C C . LYS A 0 1288 . -1.240 -31.168 5.638 1.00 31.87 1288 A 1 ATOM 9978 C CB . LYS A 0 1288 . -2.711 -30.348 7.524 1.00 31.87 1288 A 1 ATOM 9979 O O . LYS A 0 1288 . -1.520 -32.315 5.319 1.00 31.87 1288 A 1 ATOM 9980 C CG . LYS A 0 1288 . -3.761 -29.367 8.074 1.00 31.87 1288 A 1 ATOM 9981 C CD . LYS A 0 1288 . -4.207 -29.773 9.487 1.00 31.87 1288 A 1 ATOM 9982 C CE . LYS A 0 1288 . -5.244 -28.776 10.019 1.00 31.87 1288 A 1 ATOM 9983 N NZ . LYS A 0 1288 . -5.784 -29.186 11.340 1.00 31.87 1288 A 1 ATOM 9984 N N . GLY A 0 1289 . 0.029 -30.739 5.719 1.00 30.76 1289 A 1 ATOM 9985 C CA . GLY A 0 1289 . 1.178 -31.599 5.376 1.00 30.76 1289 A 1 ATOM 9986 C C . GLY A 0 1289 . 2.584 -31.076 5.716 1.00 30.76 1289 A 1 ATOM 9987 O O . GLY A 0 1289 . 3.448 -31.885 6.037 1.00 30.76 1289 A 1 ATOM 9988 N N . ILE A 0 1290 . 2.825 -29.757 5.718 1.00 30.72 1290 A 1 ATOM 9989 C CA . ILE A 0 1290 . 4.152 -29.170 5.999 1.00 30.72 1290 A 1 ATOM 9990 C C . ILE A 0 1290 . 4.065 -28.253 7.226 1.00 30.72 1290 A 1 ATOM 9991 C CB . ILE A 0 1290 . 4.723 -28.436 4.756 1.00 30.72 1290 A 1 ATOM 9992 O O . ILE A 0 1290 . 3.666 -27.103 7.104 1.00 30.72 1290 A 1 ATOM 9993 C CG1 . ILE A 0 1290 . 4.785 -29.375 3.525 1.00 30.72 1290 A 1 ATOM 9994 C CG2 . ILE A 0 1290 . 6.129 -27.882 5.070 1.00 30.72 1290 A 1 ATOM 9995 C CD1 . ILE A 0 1290 . 5.228 -28.688 2.226 1.00 30.72 1290 A 1 ATOM 9996 N N . LEU A 0 1291 . 4.385 -28.805 8.403 1.00 31.31 1291 A 1 ATOM 9997 C CA . LEU A 0 1291 . 4.888 -28.116 9.609 1.00 31.31 1291 A 1 ATOM 9998 C C . LEU A 0 1291 . 5.051 -29.150 10.741 1.00 31.31 1291 A 1 ATOM 9999 C CB . LEU A 0 1291 . 4.010 -26.913 10.051 1.00 31.31 1291 A 1 ATOM 10000 O O . LEU A 0 1291 . 4.180 -29.350 11.587 1.00 31.31 1291 A 1 ATOM 10001 C CG . LEU A 0 1291 . 4.625 -25.544 9.676 1.00 31.31 1291 A 1 ATOM 10002 C CD1 . LEU A 0 1291 . 3.591 -24.437 9.874 1.00 31.31 1291 A 1 ATOM 10003 C CD2 . LEU A 0 1291 . 5.845 -25.210 10.543 1.00 31.31 1291 A 1 ATOM 10004 N N . ARG A 0 1292 . 6.191 -29.845 10.744 1.00 31.42 1292 A 1 ATOM 10005 C CA . ARG A 0 1292 . 6.681 -30.633 11.883 1.00 31.42 1292 A 1 ATOM 10006 C C . ARG A 0 1292 . 8.141 -30.254 12.102 1.00 31.42 1292 A 1 ATOM 10007 C CB . ARG A 0 1292 . 6.578 -32.152 11.615 1.00 31.42 1292 A 1 ATOM 10008 O O . ARG A 0 1292 . 8.967 -30.756 11.358 1.00 31.42 1292 A 1 ATOM 10009 C CG . ARG A 0 1292 . 5.173 -32.764 11.709 1.00 31.42 1292 A 1 ATOM 10010 C CD . ARG A 0 1292 . 5.299 -34.292 11.570 1.00 31.42 1292 A 1 ATOM 10011 N NE . ARG A 0 1292 . 4.000 -34.986 11.675 1.00 31.42 1292 A 1 ATOM 10012 N NH1 . ARG A 0 1292 . 4.810 -37.140 11.652 1.00 31.42 1292 A 1 ATOM 10013 N NH2 . ARG A 0 1292 . 2.612 -36.796 11.764 1.00 31.42 1292 A 1 ATOM 10014 C CZ . ARG A 0 1292 . 3.815 -36.297 11.697 1.00 31.42 1292 A 1 ATOM 10015 N N . HIS A 0 1293 . 8.409 -29.366 13.066 1.00 36.04 1293 A 1 ATOM 10016 C CA . HIS A 0 1293 . 9.657 -29.206 13.847 1.00 36.04 1293 A 1 ATOM 10017 C C . HIS A 0 1293 . 9.777 -27.787 14.443 1.00 36.04 1293 A 1 ATOM 10018 C CB . HIS A 0 1293 . 10.958 -29.608 13.102 1.00 36.04 1293 A 1 ATOM 10019 O O . HIS A 0 1293 . 10.672 -27.029 14.097 1.00 36.04 1293 A 1 ATOM 10020 C CG . HIS A 0 1293 . 11.240 -31.095 13.123 1.00 36.04 1293 A 1 ATOM 10021 C CD2 . HIS A 0 1293 . 11.513 -31.898 12.047 1.00 36.04 1293 A 1 ATOM 10022 N ND1 . HIS A 0 1293 . 11.279 -31.899 14.242 1.00 36.04 1293 A 1 ATOM 10023 C CE1 . HIS A 0 1293 . 11.548 -33.154 13.845 1.00 36.04 1293 A 1 ATOM 10024 N NE2 . HIS A 0 1293 . 11.688 -33.207 12.516 1.00 36.04 1293 A 1 ATOM 10025 N N . VAL A 0 1294 . 8.920 -27.456 15.414 1.00 43.47 1294 A 1 ATOM 10026 C CA . VAL A 0 1294 . 9.221 -26.417 16.416 1.00 43.47 1294 A 1 ATOM 10027 C C . VAL A 0 1294 . 8.968 -27.029 17.793 1.00 43.47 1294 A 1 ATOM 10028 C CB . VAL A 0 1294 . 8.427 -25.110 16.196 1.00 43.47 1294 A 1 ATOM 10029 O O . VAL A 0 1294 . 7.906 -27.605 18.032 1.00 43.47 1294 A 1 ATOM 10030 C CG1 . VAL A 0 1294 . 8.836 -24.042 17.218 1.00 43.47 1294 A 1 ATOM 10031 C CG2 . VAL A 0 1294 . 8.669 -24.522 14.800 1.00 43.47 1294 A 1 ATOM 10032 N N . LYS A 0 1295 . 9.970 -26.980 18.675 1.00 40.32 1295 A 1 ATOM 10033 C CA . LYS A 0 1295 . 9.852 -27.349 20.097 1.00 40.32 1295 A 1 ATOM 10034 C C . LYS A 0 1295 . 9.728 -26.069 20.940 1.00 40.32 1295 A 1 ATOM 10035 C CB . LYS A 0 1295 . 11.052 -28.213 20.540 1.00 40.32 1295 A 1 ATOM 10036 O O . LYS A 0 1295 . 10.030 -24.990 20.453 1.00 40.32 1295 A 1 ATOM 10037 C CG . LYS A 0 1295 . 11.023 -29.654 19.997 1.00 40.32 1295 A 1 ATOM 10038 C CD . LYS A 0 1295 . 12.208 -30.450 20.570 1.00 40.32 1295 A 1 ATOM 10039 C CE . LYS A 0 1295 . 12.238 -31.895 20.059 1.00 40.32 1295 A 1 ATOM 10040 N NZ . LYS A 0 1295 . 13.395 -32.639 20.622 1.00 40.32 1295 A 1 ATOM 10041 N N . ASN A 0 1296 . 9.325 -26.221 22.201 1.00 48.48 1296 A 1 ATOM 10042 C CA . ASN A 0 1296 . 9.291 -25.170 23.232 1.00 48.48 1296 A 1 ATOM 10043 C C . ASN A 0 1296 . 8.250 -24.042 23.052 1.00 48.48 1296 A 1 ATOM 10044 C CB . ASN A 0 1296 . 10.715 -24.693 23.581 1.00 48.48 1296 A 1 ATOM 10045 O O . ASN A 0 1296 . 8.513 -22.882 23.355 1.00 48.48 1296 A 1 ATOM 10046 C CG . ASN A 0 1296 . 11.610 -25.776 24.160 1.00 48.48 1296 A 1 ATOM 10047 N ND2 . ASN A 0 1296 . 12.723 -25.394 24.728 1.00 48.48 1296 A 1 ATOM 10048 O OD1 . ASN A 0 1296 . 11.323 -26.968 24.115 1.00 48.48 1296 A 1 ATOM 10049 N N . LEU A 0 1297 . 7.005 -24.409 22.720 1.00 51.43 1297 A 1 ATOM 10050 C CA . LEU A 0 1297 . 5.832 -23.525 22.873 1.00 51.43 1297 A 1 ATOM 10051 C C . LEU A 0 1297 . 5.747 -22.893 24.285 1.00 51.43 1297 A 1 ATOM 10052 C CB . LEU A 0 1297 . 4.573 -24.361 22.557 1.00 51.43 1297 A 1 ATOM 10053 O O . LEU A 0 1297 . 5.463 -21.706 24.422 1.00 51.43 1297 A 1 ATOM 10054 C CG . LEU A 0 1297 . 3.248 -23.570 22.535 1.00 51.43 1297 A 1 ATOM 10055 C CD1 . LEU A 0 1297 . 3.206 -22.568 21.380 1.00 51.43 1297 A 1 ATOM 10056 C CD2 . LEU A 0 1297 . 2.082 -24.545 22.356 1.00 51.43 1297 A 1 ATOM 10057 N N . ALA A 0 1298 . 6.089 -23.668 25.321 1.00 55.34 1298 A 1 ATOM 10058 C CA . ALA A 0 1298 . 6.029 -23.260 26.727 1.00 55.34 1298 A 1 ATOM 10059 C C . ALA A 0 1298 . 7.004 -22.128 27.121 1.00 55.34 1298 A 1 ATOM 10060 C CB . ALA A 0 1298 . 6.288 -24.512 27.576 1.00 55.34 1298 A 1 ATOM 10061 O O . ALA A 0 1298 . 6.801 -21.472 28.142 1.00 55.34 1298 A 1 ATOM 10062 N N . GLU A 0 1299 . 8.067 -21.877 26.347 1.00 56.68 1299 A 1 ATOM 10063 C CA . GLU A 0 1299 . 8.977 -20.749 26.608 1.00 56.68 1299 A 1 ATOM 10064 C C . GLU A 0 1299 . 8.430 -19.445 26.010 1.00 56.68 1299 A 1 ATOM 10065 C CB . GLU A 0 1299 . 10.401 -21.084 26.130 1.00 56.68 1299 A 1 ATOM 10066 O O . GLU A 0 1299 . 8.570 -18.380 26.617 1.00 56.68 1299 A 1 ATOM 10067 C CG . GLU A 0 1299 . 10.994 -22.208 26.998 1.00 56.68 1299 A 1 ATOM 10068 C CD . GLU A 0 1299 . 12.439 -22.576 26.639 1.00 56.68 1299 A 1 ATOM 10069 O OE1 . GLU A 0 1299 . 13.228 -22.788 27.586 1.00 56.68 1299 A 1 ATOM 10070 O OE2 . GLU A 0 1299 . 12.724 -22.757 25.434 1.00 56.68 1299 A 1 ATOM 10071 N N . LEU A 0 1300 . 7.701 -19.535 24.892 1.00 51.88 1300 A 1 ATOM 10072 C CA . LEU A 0 1300 . 6.991 -18.405 24.296 1.00 51.88 1300 A 1 ATOM 10073 C C . LEU A 0 1300 . 5.796 -17.969 25.161 1.00 51.88 1300 A 1 ATOM 10074 C CB . LEU A 0 1300 . 6.586 -18.776 22.858 1.00 51.88 1300 A 1 ATOM 10075 O O . LEU A 0 1300 . 5.663 -16.782 25.447 1.00 51.88 1300 A 1 ATOM 10076 C CG . LEU A 0 1300 . 5.976 -17.614 22.052 1.00 51.88 1300 A 1 ATOM 10077 C CD1 . LEU A 0 1300 . 6.960 -16.459 21.852 1.00 51.88 1300 A 1 ATOM 10078 C CD2 . LEU A 0 1300 . 5.553 -18.127 20.675 1.00 51.88 1300 A 1 ATOM 10079 N N . GLU A 0 1301 . 4.989 -18.909 25.669 1.00 63.03 1301 A 1 ATOM 10080 C CA . GLU A 0 1301 . 3.896 -18.616 26.619 1.00 63.03 1301 A 1 ATOM 10081 C C . GLU A 0 1301 . 4.406 -17.909 27.888 1.00 63.03 1301 A 1 ATOM 10082 C CB . GLU A 0 1301 . 3.190 -19.922 27.022 1.00 63.03 1301 A 1 ATOM 10083 O O . GLU A 0 1301 . 3.790 -16.960 28.385 1.00 63.03 1301 A 1 ATOM 10084 C CG . GLU A 0 1301 . 2.372 -20.530 25.873 1.00 63.03 1301 A 1 ATOM 10085 C CD . GLU A 0 1301 . 1.712 -21.864 26.256 1.00 63.03 1301 A 1 ATOM 10086 O OE1 . GLU A 0 1301 . 0.557 -22.082 25.825 1.00 63.03 1301 A 1 ATOM 10087 O OE2 . GLU A 0 1301 . 2.383 -22.682 26.930 1.00 63.03 1301 A 1 ATOM 10088 N N . LYS A 0 1302 . 5.578 -18.322 28.386 1.00 70.91 1302 A 1 ATOM 10089 C CA . LYS A 0 1302 . 6.242 -17.712 29.545 1.00 70.91 1302 A 1 ATOM 10090 C C . LYS A 0 1302 . 6.761 -16.299 29.248 1.00 70.91 1302 A 1 ATOM 10091 C CB . LYS A 0 1302 . 7.346 -18.675 29.998 1.00 70.91 1302 A 1 ATOM 10092 O O . LYS A 0 1302 . 6.691 -15.433 30.119 1.00 70.91 1302 A 1 ATOM 10093 C CG . LYS A 0 1302 . 7.848 -18.398 31.418 1.00 70.91 1302 A 1 ATOM 10094 C CD . LYS A 0 1302 . 8.828 -19.509 31.812 1.00 70.91 1302 A 1 ATOM 10095 C CE . LYS A 0 1302 . 9.242 -19.375 33.277 1.00 70.91 1302 A 1 ATOM 10096 N NZ . LYS A 0 1302 . 10.167 -20.470 33.656 1.00 70.91 1302 A 1 ATOM 10097 N N . SER A 0 1303 . 7.222 -16.044 28.022 1.00 62.77 1303 A 1 ATOM 10098 C CA . SER A 0 1303 . 7.600 -14.703 27.553 1.00 62.77 1303 A 1 ATOM 10099 C C . SER A 0 1303 . 6.382 -13.779 27.408 1.00 62.77 1303 A 1 ATOM 10100 C CB . SER A 0 1303 . 8.361 -14.811 26.229 1.00 62.77 1303 A 1 ATOM 10101 O O . SER A 0 1303 . 6.390 -12.660 27.917 1.00 62.77 1303 A 1 ATOM 10102 O OG . SER A 0 1303 . 9.010 -13.586 25.968 1.00 62.77 1303 A 1 ATOM 10103 N N . VAL A 0 1304 . 5.286 -14.270 26.817 1.00 66.25 1304 A 1 ATOM 10104 C CA . VAL A 0 1304 . 4.026 -13.518 26.680 1.00 66.25 1304 A 1 ATOM 10105 C C . VAL A 0 1304 . 3.421 -13.198 28.051 1.00 66.25 1304 A 1 ATOM 10106 C CB . VAL A 0 1304 . 3.038 -14.275 25.768 1.00 66.25 1304 A 1 ATOM 10107 O O . VAL A 0 1304 . 3.030 -12.058 28.286 1.00 66.25 1304 A 1 ATOM 10108 C CG1 . VAL A 0 1304 . 1.650 -13.625 25.721 1.00 66.25 1304 A 1 ATOM 10109 C CG2 . VAL A 0 1304 . 3.565 -14.308 24.326 1.00 66.25 1304 A 1 ATOM 10110 N N . SER A 0 1305 . 3.432 -14.146 28.994 1.00 67.56 1305 A 1 ATOM 10111 C CA . SER A 0 1305 . 2.994 -13.905 30.379 1.00 67.56 1305 A 1 ATOM 10112 C C . SER A 0 1305 . 3.850 -12.841 31.079 1.00 67.56 1305 A 1 ATOM 10113 C CB . SER A 0 1305 . 3.037 -15.199 31.196 1.00 67.56 1305 A 1 ATOM 10114 O O . SER A 0 1305 . 3.314 -11.954 31.743 1.00 67.56 1305 A 1 ATOM 10115 O OG . SER A 0 1305 . 2.214 -16.195 30.621 1.00 67.56 1305 A 1 ATOM 10116 N N . ASN A 0 1306 . 5.176 -12.868 30.885 1.00 71.53 1306 A 1 ATOM 10117 C CA . ASN A 0 1306 . 6.066 -11.819 31.387 1.00 71.53 1306 A 1 ATOM 10118 C C . ASN A 0 1306 . 5.738 -10.449 30.769 1.00 71.53 1306 A 1 ATOM 10119 C CB . ASN A 0 1306 . 7.535 -12.198 31.123 1.00 71.53 1306 A 1 ATOM 10120 O O . ASN A 0 1306 . 5.680 -9.466 31.506 1.00 71.53 1306 A 1 ATOM 10121 C CG . ASN A 0 1306 . 8.159 -13.094 32.177 1.00 71.53 1306 A 1 ATOM 10122 N ND2 . ASN A 0 1306 . 9.347 -13.584 31.913 1.00 71.53 1306 A 1 ATOM 10123 O OD1 . ASN A 0 1306 . 7.651 -13.328 33.261 1.00 71.53 1306 A 1 ATOM 10124 N N . MET A 0 1307 . 5.488 -10.381 29.457 1.00 59.42 1307 A 1 ATOM 10125 C CA . MET A 0 1307 . 5.147 -9.146 28.743 1.00 59.42 1307 A 1 ATOM 10126 C C . MET A 0 1307 . 3.808 -8.557 29.212 1.00 59.42 1307 A 1 ATOM 10127 C CB . MET A 0 1307 . 5.160 -9.419 27.232 1.00 59.42 1307 A 1 ATOM 10128 O O . MET A 0 1307 . 3.753 -7.369 29.531 1.00 59.42 1307 A 1 ATOM 10129 C CG . MET A 0 1307 . 4.908 -8.151 26.409 1.00 59.42 1307 A 1 ATOM 10130 S SD . MET A 0 1307 . 5.182 -8.349 24.627 1.00 59.42 1307 A 1 ATOM 10131 C CE . MET A 0 1307 . 3.884 -9.544 24.202 1.00 59.42 1307 A 1 ATOM 10132 N N . TYR A 0 1308 . 2.762 -9.379 29.358 1.00 59.99 1308 A 1 ATOM 10133 C CA . TYR A 0 1308 . 1.498 -8.949 29.969 1.00 59.99 1308 A 1 ATOM 10134 C C . TYR A 0 1308 . 1.718 -8.431 31.396 1.00 59.99 1308 A 1 ATOM 10135 C CB . TYR A 0 1308 . 0.453 -10.074 29.920 1.00 59.99 1308 A 1 ATOM 10136 O O . TYR A 0 1308 . 1.300 -7.317 31.697 1.00 59.99 1308 A 1 ATOM 10137 C CG . TYR A 0 1308 . -0.431 -10.006 28.687 1.00 59.99 1308 A 1 ATOM 10138 C CD1 . TYR A 0 1308 . -1.575 -9.183 28.700 1.00 59.99 1308 A 1 ATOM 10139 C CD2 . TYR A 0 1308 . -0.105 -10.734 27.527 1.00 59.99 1308 A 1 ATOM 10140 C CE1 . TYR A 0 1308 . -2.393 -9.087 27.557 1.00 59.99 1308 A 1 ATOM 10141 C CE2 . TYR A 0 1308 . -0.921 -10.644 26.382 1.00 59.99 1308 A 1 ATOM 10142 O OH . TYR A 0 1308 . -2.849 -9.734 25.289 1.00 59.99 1308 A 1 ATOM 10143 C CZ . TYR A 0 1308 . -2.066 -9.820 26.396 1.00 59.99 1308 A 1 ATOM 10144 N N . SER A 0 1309 . 2.496 -9.139 32.226 1.00 63.74 1309 A 1 ATOM 10145 C CA . SER A 0 1309 . 2.843 -8.684 33.586 1.00 63.74 1309 A 1 ATOM 10146 C C . SER A 0 1309 . 3.699 -7.405 33.639 1.00 63.74 1309 A 1 ATOM 10147 C CB . SER A 0 1309 . 3.538 -9.808 34.366 1.00 63.74 1309 A 1 ATOM 10148 O O . SER A 0 1309 . 3.914 -6.857 34.720 1.00 63.74 1309 A 1 ATOM 10149 O OG . SER A 0 1309 . 4.938 -9.845 34.122 1.00 63.74 1309 A 1 ATOM 10150 N N . HIS A 0 1310 . 4.227 -6.947 32.498 1.00 57.08 1310 A 1 ATOM 10151 C CA . HIS A 0 1310 . 4.974 -5.696 32.358 1.00 57.08 1310 A 1 ATOM 10152 C C . HIS A 0 1310 . 4.058 -4.548 31.913 1.00 57.08 1310 A 1 ATOM 10153 C CB . HIS A 0 1310 . 6.147 -5.905 31.383 1.00 57.08 1310 A 1 ATOM 10154 O O . HIS A 0 1310 . 4.144 -3.446 32.448 1.00 57.08 1310 A 1 ATOM 10155 C CG . HIS A 0 1310 . 7.445 -5.373 31.924 1.00 57.08 1310 A 1 ATOM 10156 C CD2 . HIS A 0 1310 . 7.992 -4.140 31.693 1.00 57.08 1310 A 1 ATOM 10157 N ND1 . HIS A 0 1310 . 8.298 -6.047 32.766 1.00 57.08 1310 A 1 ATOM 10158 C CE1 . HIS A 0 1310 . 9.339 -5.239 33.034 1.00 57.08 1310 A 1 ATOM 10159 N NE2 . HIS A 0 1310 . 9.195 -4.066 32.403 1.00 57.08 1310 A 1 ATOM 10160 N N . ILE A 0 1311 . 3.134 -4.814 30.985 1.00 55.08 1311 A 1 ATOM 10161 C CA . ILE A 0 1311 . 2.106 -3.857 30.544 1.00 55.08 1311 A 1 ATOM 10162 C C . ILE A 0 1311 . 1.134 -3.558 31.697 1.00 55.08 1311 A 1 ATOM 10163 C CB . ILE A 0 1311 . 1.399 -4.407 29.282 1.00 55.08 1311 A 1 ATOM 10164 O O . ILE A 0 1311 . 0.865 -2.396 31.996 1.00 55.08 1311 A 1 ATOM 10165 C CG1 . ILE A 0 1311 . 2.402 -4.498 28.104 1.00 55.08 1311 A 1 ATOM 10166 C CG2 . ILE A 0 1311 . 0.198 -3.528 28.885 1.00 55.08 1311 A 1 ATOM 10167 C CD1 . ILE A 0 1311 . 1.904 -5.339 26.921 1.00 55.08 1311 A 1 ATOM 10168 N N . GLU A 0 1312 . 0.699 -4.596 32.414 1.00 52.65 1312 A 1 ATOM 10169 C CA . GLU A 0 1312 . -0.180 -4.522 33.590 1.00 52.65 1312 A 1 ATOM 10170 C C . GLU A 0 1312 . 0.478 -3.822 34.799 1.00 52.65 1312 A 1 ATOM 10171 C CB . GLU A 0 1312 . -0.612 -5.964 33.908 1.00 52.65 1312 A 1 ATOM 10172 O O . GLU A 0 1312 . -0.217 -3.320 35.677 1.00 52.65 1312 A 1 ATOM 10173 C CG . GLU A 0 1312 . -1.762 -6.098 34.913 1.00 52.65 1312 A 1 ATOM 10174 C CD . GLU A 0 1312 . -2.243 -7.556 34.991 1.00 52.65 1312 A 1 ATOM 10175 O OE1 . GLU A 0 1312 . -3.467 -7.777 34.856 1.00 52.65 1312 A 1 ATOM 10176 O OE2 . GLU A 0 1312 . -1.374 -8.443 35.175 1.00 52.65 1312 A 1 ATOM 10177 N N . LYS A 0 1313 . 1.816 -3.708 34.824 1.00 53.85 1313 A 1 ATOM 10178 C CA . LYS A 0 1313 . 2.563 -2.899 35.811 1.00 53.85 1313 A 1 ATOM 10179 C C . LYS A 0 1313 . 2.804 -1.450 35.390 1.00 53.85 1313 A 1 ATOM 10180 C CB . LYS A 0 1313 . 3.902 -3.571 36.138 1.00 53.85 1313 A 1 ATOM 10181 O O . LYS A 0 1313 . 3.125 -0.631 36.246 1.00 53.85 1313 A 1 ATOM 10182 C CG . LYS A 0 1313 . 3.691 -4.729 37.113 1.00 53.85 1313 A 1 ATOM 10183 C CD . LYS A 0 1313 . 5.014 -5.453 37.363 1.00 53.85 1313 A 1 ATOM 10184 C CE . LYS A 0 1313 . 4.708 -6.732 38.140 1.00 53.85 1313 A 1 ATOM 10185 N NZ . LYS A 0 1313 . 5.830 -7.688 38.040 1.00 53.85 1313 A 1 ATOM 10186 N N . ASN A 0 1314 . 2.662 -1.134 34.103 1.00 42.33 1314 A 1 ATOM 10187 C CA . ASN A 0 1314 . 2.961 0.189 33.547 1.00 42.33 1314 A 1 ATOM 10188 C C . ASN A 0 1314 . 1.706 1.039 33.272 1.00 42.33 1314 A 1 ATOM 10189 C CB . ASN A 0 1314 . 3.865 0.009 32.313 1.00 42.33 1314 A 1 ATOM 10190 O O . ASN A 0 1314 . 1.835 2.213 32.927 1.00 42.33 1314 A 1 ATOM 10191 C CG . ASN A 0 1314 . 5.293 -0.388 32.668 1.00 42.33 1314 A 1 ATOM 10192 N ND2 . ASN A 0 1314 . 6.064 -0.833 31.705 1.00 42.33 1314 A 1 ATOM 10193 O OD1 . ASN A 0 1314 . 5.764 -0.272 33.786 1.00 42.33 1314 A 1 ATOM 10194 N N . CYS A 0 1315 . 0.503 0.489 33.463 1.00 35.47 1315 A 1 ATOM 10195 C CA . CYS A 0 1315 . -0.748 1.250 33.471 1.00 35.47 1315 A 1 ATOM 10196 C C . CYS A 0 1315 . -1.223 1.474 34.921 1.00 35.47 1315 A 1 ATOM 10197 C CB . CYS A 0 1315 . -1.809 0.511 32.644 1.00 35.47 1315 A 1 ATOM 10198 O O . CYS A 0 1315 . -1.421 0.494 35.639 1.00 35.47 1315 A 1 ATOM 10199 S SG . CYS A 0 1315 . -1.287 0.427 30.907 1.00 35.47 1315 A 1 ATOM 10200 N N . PRO A 0 1316 . -1.436 2.723 35.382 1.00 42.53 1316 A 1 ATOM 10201 C CA . PRO A 0 1316 . -1.986 2.966 36.712 1.00 42.53 1316 A 1 ATOM 10202 C C . PRO A 0 1316 . -3.461 2.522 36.775 1.00 42.53 1316 A 1 ATOM 10203 C CB . PRO A 0 1316 . -1.818 4.469 36.954 1.00 42.53 1316 A 1 ATOM 10204 O O . PRO A 0 1316 . -4.210 2.778 35.828 1.00 42.53 1316 A 1 ATOM 10205 C CG . PRO A 0 1316 . -1.878 5.059 35.544 1.00 42.53 1316 A 1 ATOM 10206 C CD . PRO A 0 1316 . -1.225 3.980 34.679 1.00 42.53 1316 A 1 ATOM 10207 N N . PRO A 0 1317 . -3.916 1.884 37.871 1.00 37.42 1317 A 1 ATOM 10208 C CA . PRO A 0 1317 . -5.287 1.397 37.975 1.00 37.42 1317 A 1 ATOM 10209 C C . PRO A 0 1317 . -6.286 2.560 38.045 1.00 37.42 1317 A 1 ATOM 10210 C CB . PRO A 0 1317 . -5.317 0.514 39.227 1.00 37.42 1317 A 1 ATOM 10211 O O . PRO A 0 1317 . -6.215 3.410 38.934 1.00 37.42 1317 A 1 ATOM 10212 C CG . PRO A 0 1317 . -4.197 1.089 40.096 1.00 37.42 1317 A 1 ATOM 10213 C CD . PRO A 0 1317 . -3.161 1.541 39.067 1.00 37.42 1317 A 1 ATOM 10214 N N . ALA A 0 1318 . -7.249 2.575 37.121 1.00 34.68 1318 A 1 ATOM 10215 C CA . ALA A 0 1318 . -8.390 3.482 37.167 1.00 34.68 1318 A 1 ATOM 10216 C C . ALA A 0 1318 . -9.358 3.021 38.272 1.00 34.68 1318 A 1 ATOM 10217 C CB . ALA A 0 1318 . -9.032 3.552 35.776 1.00 34.68 1318 A 1 ATOM 10218 O O . ALA A 0 1318 . -10.143 2.098 38.080 1.00 34.68 1318 A 1 ATOM 10219 N N . ASP A 0 1319 . -9.227 3.646 39.441 1.00 33.03 1319 A 1 ATOM 10220 C CA . ASP A 0 1319 . -9.829 3.264 40.722 1.00 33.03 1319 A 1 ATOM 10221 C C . ASP A 0 1319 . -11.371 3.082 40.675 1.00 33.03 1319 A 1 ATOM 10222 C CB . ASP A 0 1319 . -9.394 4.352 41.721 1.00 33.03 1319 A 1 ATOM 10223 O O . ASP A 0 1319 . -12.110 4.074 40.626 1.00 33.03 1319 A 1 ATOM 10224 C CG . ASP A 0 1319 . -9.812 4.104 43.168 1.00 33.03 1319 A 1 ATOM 10225 O OD1 . ASP A 0 1319 . -10.407 3.040 43.456 1.00 33.03 1319 A 1 ATOM 10226 O OD2 . ASP A 0 1319 . -9.572 5.013 43.993 1.00 33.03 1319 A 1 ATOM 10227 N N . PRO A 0 1320 . -11.897 1.838 40.734 1.00 32.21 1320 A 1 ATOM 10228 C CA . PRO A 0 1320 . -13.327 1.548 40.627 1.00 32.21 1320 A 1 ATOM 10229 C C . PRO A 0 1320 . -14.069 1.722 41.970 1.00 32.21 1320 A 1 ATOM 10230 C CB . PRO A 0 1320 . -13.385 0.129 40.046 1.00 32.21 1320 A 1 ATOM 10231 O O . PRO A 0 1320 . -14.980 0.958 42.286 1.00 32.21 1320 A 1 ATOM 10232 C CG . PRO A 0 1320 . -12.192 -0.542 40.723 1.00 32.21 1320 A 1 ATOM 10233 C CD . PRO A 0 1320 . -11.155 0.582 40.794 1.00 32.21 1320 A 1 ATOM 10234 N N . SER A 0 1321 . -13.688 2.716 42.783 1.00 30.12 1321 A 1 ATOM 10235 C CA . SER A 0 1321 . -14.220 2.936 44.141 1.00 30.12 1321 A 1 ATOM 10236 C C . SER A 0 1321 . -14.973 4.263 44.348 1.00 30.12 1321 A 1 ATOM 10237 C CB . SER A 0 1321 . -13.116 2.732 45.183 1.00 30.12 1321 A 1 ATOM 10238 O O . SER A 0 1321 . -15.326 4.609 45.476 1.00 30.12 1321 A 1 ATOM 10239 O OG . SER A 0 1321 . -12.208 3.809 45.175 1.00 30.12 1321 A 1 ATOM 10240 N N . LYS A 0 1322 . -15.287 5.006 43.272 1.00 30.75 1322 A 1 ATOM 10241 C CA . LYS A 0 1322 . -16.032 6.287 43.331 1.00 30.75 1322 A 1 ATOM 10242 C C . LYS A 0 1322 . -17.249 6.371 42.403 1.00 30.75 1322 A 1 ATOM 10243 C CB . LYS A 0 1322 . -15.073 7.480 43.172 1.00 30.75 1322 A 1 ATOM 10244 O O . LYS A 0 1322 . -17.466 7.386 41.748 1.00 30.75 1322 A 1 ATOM 10245 C CG . LYS A 0 1322 . -14.216 7.659 44.426 1.00 30.75 1322 A 1 ATOM 10246 C CD . LYS A 0 1322 . -13.352 8.912 44.304 1.00 30.75 1322 A 1 ATOM 10247 C CE . LYS A 0 1322 . -12.537 9.049 45.588 1.00 30.75 1322 A 1 ATOM 10248 N NZ . LYS A 0 1322 . -11.492 10.086 45.448 1.00 30.75 1322 A 1 ATOM 10249 N N . LEU A 0 1323 . -18.076 5.325 42.379 1.00 28.59 1323 A 1 ATOM 10250 C CA . LEU A 0 1323 . -19.388 5.363 41.716 1.00 28.59 1323 A 1 ATOM 10251 C C . LEU A 0 1323 . -20.453 4.549 42.475 1.00 28.59 1323 A 1 ATOM 10252 C CB . LEU A 0 1323 . -19.229 5.038 40.209 1.00 28.59 1323 A 1 ATOM 10253 O O . LEU A 0 1323 . -21.097 3.652 41.944 1.00 28.59 1323 A 1 ATOM 10254 C CG . LEU A 0 1323 . -19.673 6.216 39.318 1.00 28.59 1323 A 1 ATOM 10255 C CD1 . LEU A 0 1323 . -19.257 5.968 37.870 1.00 28.59 1323 A 1 ATOM 10256 C CD2 . LEU A 0 1323 . -21.188 6.433 39.357 1.00 28.59 1323 A 1 ATOM 10257 N N . HIS A 0 1324 . -20.640 4.880 43.755 1.00 28.10 1324 A 1 ATOM 10258 C CA . HIS A 0 1324 . -21.734 4.359 44.577 1.00 28.10 1324 A 1 ATOM 10259 C C . HIS A 0 1324 . -22.381 5.502 45.371 1.00 28.10 1324 A 1 ATOM 10260 C CB . HIS A 0 1324 . -21.220 3.228 45.488 1.00 28.10 1324 A 1 ATOM 10261 O O . HIS A 0 1324 . -21.680 6.393 45.847 1.00 28.10 1324 A 1 ATOM 10262 C CG . HIS A 0 1324 . -22.250 2.157 45.754 1.00 28.10 1324 A 1 ATOM 10263 C CD2 . HIS A 0 1324 . -22.187 0.860 45.318 1.00 28.10 1324 A 1 ATOM 10264 N ND1 . HIS A 0 1324 . -23.433 2.294 46.448 1.00 28.10 1324 A 1 ATOM 10265 C CE1 . HIS A 0 1324 . -24.071 1.110 46.413 1.00 28.10 1324 A 1 ATOM 10266 N NE2 . HIS A 0 1324 . -23.344 0.204 45.747 1.00 28.10 1324 A 1 ATOM 10267 N N . THR A 0 1325 . -23.701 5.423 45.581 1.00 26.76 1325 A 1 ATOM 10268 C CA . THR A 0 1325 . -24.556 6.420 46.275 1.00 26.76 1325 A 1 ATOM 10269 C C . THR A 0 1325 . -25.094 7.562 45.402 1.00 26.76 1325 A 1 ATOM 10270 C CB . THR A 0 1325 . -23.954 6.967 47.592 1.00 26.76 1325 A 1 ATOM 10271 O O . THR A 0 1325 . -24.724 8.716 45.575 1.00 26.76 1325 A 1 ATOM 10272 C CG2 . THR A 0 1325 . -25.022 7.522 48.538 1.00 26.76 1325 A 1 ATOM 10273 O OG1 . THR A 0 1325 . -23.288 5.942 48.292 1.00 26.76 1325 A 1 ATOM 10274 N N . PHE A 0 1326 . -26.087 7.249 44.563 1.00 26.40 1326 A 1 ATOM 10275 C CA . PHE A 0 1326 . -27.275 8.103 44.400 1.00 26.40 1326 A 1 ATOM 10276 C C . PHE A 0 1326 . -28.514 7.236 44.122 1.00 26.40 1326 A 1 ATOM 10277 C CB . PHE A 0 1326 . -27.074 9.224 43.358 1.00 26.40 1326 A 1 ATOM 10278 O O . PHE A 0 1326 . -28.897 6.991 42.984 1.00 26.40 1326 A 1 ATOM 10279 C CG . PHE A 0 1326 . -26.714 10.565 43.983 1.00 26.40 1326 A 1 ATOM 10280 C CD1 . PHE A 0 1326 . -27.662 11.257 44.765 1.00 26.40 1326 A 1 ATOM 10281 C CD2 . PHE A 0 1326 . -25.429 11.112 43.809 1.00 26.40 1326 A 1 ATOM 10282 C CE1 . PHE A 0 1326 . -27.319 12.472 45.386 1.00 26.40 1326 A 1 ATOM 10283 C CE2 . PHE A 0 1326 . -25.087 12.328 44.427 1.00 26.40 1326 A 1 ATOM 10284 C CZ . PHE A 0 1326 . -26.030 13.007 45.219 1.00 26.40 1326 A 1 ATOM 10285 N N . CYS A 0 1327 . -29.150 6.766 45.197 1.00 30.78 1327 A 1 ATOM 10286 C CA . CYS A 0 1327 . -30.494 6.189 45.168 1.00 30.78 1327 A 1 ATOM 10287 C C . CYS A 0 1327 . -31.297 6.825 46.315 1.00 30.78 1327 A 1 ATOM 10288 C CB . CYS A 0 1327 . -30.434 4.660 45.313 1.00 30.78 1327 A 1 ATOM 10289 O O . CYS A 0 1327 . -30.955 6.590 47.477 1.00 30.78 1327 A 1 ATOM 10290 S SG . CYS A 0 1327 . -29.595 3.910 43.889 1.00 30.78 1327 A 1 ATOM 10291 N N . PRO A 0 1328 . -32.313 7.662 46.038 1.00 32.61 1328 A 1 ATOM 10292 C CA . PRO A 0 1328 . -33.122 8.270 47.086 1.00 32.61 1328 A 1 ATOM 10293 C C . PRO A 0 1328 . -34.109 7.239 47.645 1.00 32.61 1328 A 1 ATOM 10294 C CB . PRO A 0 1328 . -33.812 9.462 46.416 1.00 32.61 1328 A 1 ATOM 10295 O O . PRO A 0 1328 . -35.014 6.788 46.950 1.00 32.61 1328 A 1 ATOM 10296 C CG . PRO A 0 1328 . -33.962 9.018 44.960 1.00 32.61 1328 A 1 ATOM 10297 C CD . PRO A 0 1328 . -32.738 8.131 44.724 1.00 32.61 1328 A 1 ATOM 10298 N N . ALA A 0 1329 . -33.949 6.865 48.914 1.00 33.94 1329 A 1 ATOM 10299 C CA . ALA A 0 1329 . -34.915 6.010 49.594 1.00 33.94 1329 A 1 ATOM 10300 C C . ALA A 0 1329 . -36.154 6.822 50.010 1.00 33.94 1329 A 1 ATOM 10301 C CB . ALA A 0 1329 . -34.235 5.337 50.792 1.00 33.94 1329 A 1 ATOM 10302 O O . ALA A 0 1329 . -36.036 7.816 50.730 1.00 33.94 1329 A 1 ATOM 10303 N N . GLU A 0 1330 . -37.350 6.376 49.622 1.00 30.13 1330 A 1 ATOM 10304 C CA . GLU A 0 1330 . -38.595 6.939 50.147 1.00 30.13 1330 A 1 ATOM 10305 C C . GLU A 0 1330 . -38.708 6.728 51.666 1.00 30.13 1330 A 1 ATOM 10306 C CB . GLU A 0 1330 . -39.826 6.285 49.508 1.00 30.13 1330 A 1 ATOM 10307 O O . GLU A 0 1330 . -38.734 5.587 52.140 1.00 30.13 1330 A 1 ATOM 10308 C CG . GLU A 0 1330 . -40.103 6.683 48.058 1.00 30.13 1330 A 1 ATOM 10309 C CD . GLU A 0 1330 . -41.508 6.187 47.693 1.00 30.13 1330 A 1 ATOM 10310 O OE1 . GLU A 0 1330 . -42.411 7.048 47.594 1.00 30.13 1330 A 1 ATOM 10311 O OE2 . GLU A 0 1330 . -41.682 4.950 47.639 1.00 30.13 1330 A 1 ATOM 10312 N N . LYS A 0 1331 . -38.859 7.828 52.421 1.00 36.52 1331 A 1 ATOM 10313 C CA . LYS A 0 1331 . -39.632 7.878 53.680 1.00 36.52 1331 A 1 ATOM 10314 C C . LYS A 0 1331 . -39.877 9.312 54.168 1.00 36.52 1331 A 1 ATOM 10315 C CB . LYS A 0 1331 . -38.975 7.010 54.780 1.00 36.52 1331 A 1 ATOM 10316 O O . LYS A 0 1331 . -39.038 9.924 54.815 1.00 36.52 1331 A 1 ATOM 10317 C CG . LYS A 0 1331 . -39.765 5.700 54.989 1.00 36.52 1331 A 1 ATOM 10318 C CD . LYS A 0 1331 . -38.847 4.512 55.293 1.00 36.52 1331 A 1 ATOM 10319 C CE . LYS A 0 1331 . -39.665 3.219 55.216 1.00 36.52 1331 A 1 ATOM 10320 N NZ . LYS A 0 1331 . -38.783 2.028 55.200 1.00 36.52 1331 A 1 ATOM 10321 N N . THR A 0 1332 . -41.087 9.794 53.891 1.00 31.48 1332 A 1 ATOM 10322 C CA . THR A 0 1332 . -41.945 10.602 54.781 1.00 31.48 1332 A 1 ATOM 10323 C C . THR A 0 1332 . -41.263 11.587 55.753 1.00 31.48 1332 A 1 ATOM 10324 C CB . THR A 0 1332 . -42.852 9.635 55.573 1.00 31.48 1332 A 1 ATOM 10325 O O . THR A 0 1332 . -40.968 11.238 56.894 1.00 31.48 1332 A 1 ATOM 10326 C CG2 . THR A 0 1332 . -44.066 10.326 56.195 1.00 31.48 1332 A 1 ATOM 10327 O OG1 . THR A 0 1332 . -43.362 8.640 54.710 1.00 31.48 1332 A 1 ATOM 10328 N N . GLY A 0 1333 . -41.158 12.867 55.371 1.00 31.65 1333 A 1 ATOM 10329 C CA . GLY A 0 1333 . -40.783 13.962 56.280 1.00 31.65 1333 A 1 ATOM 10330 C C . GLY A 0 1333 . -41.016 15.354 55.672 1.00 31.65 1333 A 1 ATOM 10331 O O . GLY A 0 1333 . -40.771 15.557 54.488 1.00 31.65 1333 A 1 ATOM 10332 N N . MET A 0 1334 . -41.515 16.320 56.455 1.00 33.39 1334 A 1 ATOM 10333 C CA . MET A 0 1334 . -41.810 17.684 55.977 1.00 33.39 1334 A 1 ATOM 10334 C C . MET A 0 1334 . -40.679 18.699 56.272 1.00 33.39 1334 A 1 ATOM 10335 C CB . MET A 0 1334 . -43.097 18.227 56.639 1.00 33.39 1334 A 1 ATOM 10336 O O . MET A 0 1334 . -40.148 18.700 57.379 1.00 33.39 1334 A 1 ATOM 10337 C CG . MET A 0 1334 . -44.439 17.583 56.284 1.00 33.39 1334 A 1 ATOM 10338 S SD . MET A 0 1334 . -45.796 18.443 57.148 1.00 33.39 1334 A 1 ATOM 10339 C CE . MET A 0 1334 . -47.222 17.975 56.133 1.00 33.39 1334 A 1 ATOM 10340 N N . LYS A 0 1335 . -40.541 19.700 55.374 1.00 31.82 1335 A 1 ATOM 10341 C CA . LYS A 0 1335 . -40.437 21.163 55.667 1.00 31.82 1335 A 1 ATOM 10342 C C . LYS A 0 1335 . -39.086 21.932 55.501 1.00 31.82 1335 A 1 ATOM 10343 C CB . LYS A 0 1335 . -41.128 21.484 57.021 1.00 31.82 1335 A 1 ATOM 10344 O O . LYS A 0 1335 . -38.359 22.123 56.463 1.00 31.82 1335 A 1 ATOM 10345 C CG . LYS A 0 1335 . -41.785 22.864 57.073 1.00 31.82 1335 A 1 ATOM 10346 C CD . LYS A 0 1335 . -42.646 23.006 58.333 1.00 31.82 1335 A 1 ATOM 10347 C CE . LYS A 0 1335 . -43.360 24.360 58.309 1.00 31.82 1335 A 1 ATOM 10348 N NZ . LYS A 0 1335 . -44.227 24.534 59.499 1.00 31.82 1335 A 1 ATOM 10349 N N . ILE A 0 1336 . -38.939 22.583 54.330 1.00 35.36 1336 A 1 ATOM 10350 C CA . ILE A 0 1336 . -38.497 23.997 54.093 1.00 35.36 1336 A 1 ATOM 10351 C C . ILE A 0 1336 . -36.998 24.418 54.280 1.00 35.36 1336 A 1 ATOM 10352 C CB . ILE A 0 1336 . -39.518 24.979 54.754 1.00 35.36 1336 A 1 ATOM 10353 O O . ILE A 0 1336 . -36.594 24.839 55.355 1.00 35.36 1336 A 1 ATOM 10354 C CG1 . ILE A 0 1336 . -40.939 24.759 54.159 1.00 35.36 1336 A 1 ATOM 10355 C CG2 . ILE A 0 1336 . -39.184 26.480 54.618 1.00 35.36 1336 A 1 ATOM 10356 C CD1 . ILE A 0 1336 . -42.063 25.599 54.784 1.00 35.36 1336 A 1 ATOM 10357 N N . THR A 0 1337 . -36.265 24.428 53.145 1.00 32.39 1337 A 1 ATOM 10358 C CA . THR A 0 1337 . -35.548 25.563 52.461 1.00 32.39 1337 A 1 ATOM 10359 C C . THR A 0 1337 . -34.260 26.275 52.997 1.00 32.39 1337 A 1 ATOM 10360 C CB . THR A 0 1337 . -36.562 26.639 51.999 1.00 32.39 1337 A 1 ATOM 10361 O O . THR A 0 1337 . -34.213 26.726 54.133 1.00 32.39 1337 A 1 ATOM 10362 C CG2 . THR A 0 1337 . -36.174 27.347 50.701 1.00 32.39 1337 A 1 ATOM 10363 O OG1 . THR A 0 1337 . -37.814 26.080 51.658 1.00 32.39 1337 A 1 ATOM 10364 N N . HIS A 0 1338 . -33.341 26.555 52.036 1.00 35.68 1338 A 1 ATOM 10365 C CA . HIS A 0 1338 . -32.196 27.520 51.943 1.00 35.68 1338 A 1 ATOM 10366 C C . HIS A 0 1338 . -30.845 27.227 52.674 1.00 35.68 1338 A 1 ATOM 10367 C CB . HIS A 0 1338 . -32.648 28.985 52.216 1.00 35.68 1338 A 1 ATOM 10368 O O . HIS A 0 1338 . -30.880 26.708 53.782 1.00 35.68 1338 A 1 ATOM 10369 C CG . HIS A 0 1338 . -33.103 29.826 51.036 1.00 35.68 1338 A 1 ATOM 10370 C CD2 . HIS A 0 1338 . -34.368 30.304 50.812 1.00 35.68 1338 A 1 ATOM 10371 N ND1 . HIS A 0 1338 . -32.304 30.411 50.075 1.00 35.68 1338 A 1 ATOM 10372 C CE1 . HIS A 0 1338 . -33.069 31.154 49.265 1.00 35.68 1338 A 1 ATOM 10373 N NE2 . HIS A 0 1338 . -34.347 31.120 49.676 1.00 35.68 1338 A 1 ATOM 10374 N N . ASP A 0 1339 . -29.635 27.654 52.226 1.00 36.46 1339 A 1 ATOM 10375 C CA . ASP A 0 1339 . -28.951 27.781 50.892 1.00 36.46 1339 A 1 ATOM 10376 C C . ASP A 0 1339 . -27.473 28.294 51.048 1.00 36.46 1339 A 1 ATOM 10377 C CB . ASP A 0 1339 . -29.673 28.772 49.964 1.00 36.46 1339 A 1 ATOM 10378 O O . ASP A 0 1339 . -27.206 28.977 52.032 1.00 36.46 1339 A 1 ATOM 10379 C CG . ASP A 0 1339 . -29.190 28.793 48.518 1.00 36.46 1339 A 1 ATOM 10380 O OD1 . ASP A 0 1339 . -28.540 27.813 48.094 1.00 36.46 1339 A 1 ATOM 10381 O OD2 . ASP A 0 1339 . -29.528 29.787 47.843 1.00 36.46 1339 A 1 ATOM 10382 N N . GLN A 0 1340 . -26.580 28.061 50.054 1.00 38.00 1340 A 1 ATOM 10383 C CA . GLN A 0 1340 . -25.250 28.707 49.786 1.00 38.00 1340 A 1 ATOM 10384 C C . GLN A 0 1340 . -24.119 28.622 50.870 1.00 38.00 1340 A 1 ATOM 10385 C CB . GLN A 0 1340 . -25.532 30.149 49.293 1.00 38.00 1340 A 1 ATOM 10386 O O . GLN A 0 1340 . -24.397 28.449 52.049 1.00 38.00 1340 A 1 ATOM 10387 C CG . GLN A 0 1340 . -25.875 30.167 47.790 1.00 38.00 1340 A 1 ATOM 10388 C CD . GLN A 0 1340 . -26.418 31.508 47.305 1.00 38.00 1340 A 1 ATOM 10389 N NE2 . GLN A 0 1340 . -27.674 31.599 46.935 1.00 38.00 1340 A 1 ATOM 10390 O OE1 . GLN A 0 1340 . -25.723 32.506 47.234 1.00 38.00 1340 A 1 ATOM 10391 N N . SER A 0 1341 . -22.793 28.715 50.601 1.00 36.67 1341 A 1 ATOM 10392 C CA . SER A 0 1341 . -21.946 28.778 49.372 1.00 36.67 1341 A 1 ATOM 10393 C C . SER A 0 1341 . -20.428 28.583 49.686 1.00 36.67 1341 A 1 ATOM 10394 C CB . SER A 0 1341 . -22.021 30.174 48.727 1.00 36.67 1341 A 1 ATOM 10395 O O . SER A 0 1341 . -20.006 29.046 50.737 1.00 36.67 1341 A 1 ATOM 10396 O OG . SER A 0 1341 . -21.802 31.185 49.694 1.00 36.67 1341 A 1 ATOM 10397 N N . GLN A 0 1342 . -19.623 28.042 48.739 1.00 36.65 1342 A 1 ATOM 10398 C CA . GLN A 0 1342 . -18.173 28.327 48.456 1.00 36.65 1342 A 1 ATOM 10399 C C . GLN A 0 1342 . -17.091 28.201 49.595 1.00 36.65 1342 A 1 ATOM 10400 C CB . GLN A 0 1342 . -18.151 29.705 47.741 1.00 36.65 1342 A 1 ATOM 10401 O O . GLN A 0 1342 . -17.174 28.892 50.597 1.00 36.65 1342 A 1 ATOM 10402 C CG . GLN A 0 1342 . -18.602 29.564 46.275 1.00 36.65 1342 A 1 ATOM 10403 C CD . GLN A 0 1342 . -18.402 30.842 45.470 1.00 36.65 1342 A 1 ATOM 10404 N NE2 . GLN A 0 1342 . -17.437 30.878 44.579 1.00 36.65 1342 A 1 ATOM 10405 O OE1 . GLN A 0 1342 . -19.112 31.821 45.628 1.00 36.65 1342 A 1 ATOM 10406 N N . GLU A 0 1343 . -16.064 27.312 49.568 1.00 37.43 1343 A 1 ATOM 10407 C CA . GLU A 0 1343 . -14.791 27.249 48.759 1.00 37.43 1343 A 1 ATOM 10408 C C . GLU A 0 1343 . -13.509 27.624 49.597 1.00 37.43 1343 A 1 ATOM 10409 C CB . GLU A 0 1343 . -14.897 28.060 47.455 1.00 37.43 1343 A 1 ATOM 10410 O O . GLU A 0 1343 . -13.680 28.196 50.666 1.00 37.43 1343 A 1 ATOM 10411 C CG . GLU A 0 1343 . -14.994 27.176 46.210 1.00 37.43 1343 A 1 ATOM 10412 C CD . GLU A 0 1343 . -14.663 27.998 44.966 1.00 37.43 1343 A 1 ATOM 10413 O OE1 . GLU A 0 1343 . -15.540 28.787 44.541 1.00 37.43 1343 A 1 ATOM 10414 O OE2 . GLU A 0 1343 . -13.511 27.847 44.493 1.00 37.43 1343 A 1 ATOM 10415 N N . THR A 0 1344 . -12.208 27.362 49.289 1.00 38.87 1344 A 1 ATOM 10416 C CA . THR A 0 1344 . -11.469 26.571 48.251 1.00 38.87 1344 A 1 ATOM 10417 C C . THR A 0 1344 . -9.968 26.310 48.648 1.00 38.87 1344 A 1 ATOM 10418 C CB . THR A 0 1344 . -11.498 27.329 46.901 1.00 38.87 1344 A 1 ATOM 10419 O O . THR A 0 1344 . -9.379 27.200 49.248 1.00 38.87 1344 A 1 ATOM 10420 C CG2 . THR A 0 1344 . -10.360 28.294 46.569 1.00 38.87 1344 A 1 ATOM 10421 O OG1 . THR A 0 1344 . -11.666 26.431 45.839 1.00 38.87 1344 A 1 ATOM 10422 N N . LEU A 0 1345 . -9.352 25.159 48.259 1.00 35.98 1345 A 1 ATOM 10423 C CA . LEU A 0 1345 . -7.889 24.837 48.011 1.00 35.98 1345 A 1 ATOM 10424 C C . LEU A 0 1345 . -6.779 25.154 49.108 1.00 35.98 1345 A 1 ATOM 10425 C CB . LEU A 0 1345 . -7.579 25.441 46.614 1.00 35.98 1345 A 1 ATOM 10426 O O . LEU A 0 1345 . -7.001 25.984 49.971 1.00 35.98 1345 A 1 ATOM 10427 C CG . LEU A 0 1345 . -8.487 25.024 45.435 1.00 35.98 1345 A 1 ATOM 10428 C CD1 . LEU A 0 1345 . -8.071 25.774 44.169 1.00 35.98 1345 A 1 ATOM 10429 C CD2 . LEU A 0 1345 . -8.452 23.527 45.111 1.00 35.98 1345 A 1 ATOM 10430 N N . VAL A 0 1346 . -5.534 24.596 49.208 1.00 37.08 1346 A 1 ATOM 10431 C CA . VAL A 0 1346 . -4.754 23.504 48.535 1.00 37.08 1346 A 1 ATOM 10432 C C . VAL A 0 1346 . -3.456 23.054 49.297 1.00 37.08 1346 A 1 ATOM 10433 C CB . VAL A 0 1346 . -4.339 23.973 47.110 1.00 37.08 1346 A 1 ATOM 10434 O O . VAL A 0 1346 . -2.722 23.914 49.766 1.00 37.08 1346 A 1 ATOM 10435 C CG1 . VAL A 0 1346 . -2.872 24.194 46.728 1.00 37.08 1346 A 1 ATOM 10436 C CG2 . VAL A 0 1346 . -4.936 23.005 46.080 1.00 37.08 1346 A 1 ATOM 10437 N N . ARG A 0 1347 . -3.111 21.736 49.261 1.00 37.27 1347 A 1 ATOM 10438 C CA . ARG A 0 1347 . -1.763 21.060 49.419 1.00 37.27 1347 A 1 ATOM 10439 C C . ARG A 0 1347 . -0.938 21.276 50.737 1.00 37.27 1347 A 1 ATOM 10440 C CB . ARG A 0 1347 . -0.948 21.343 48.142 1.00 37.27 1347 A 1 ATOM 10441 O O . ARG A 0 1347 . -1.312 22.107 51.545 1.00 37.27 1347 A 1 ATOM 10442 C CG . ARG A 0 1347 . -1.509 20.681 46.872 1.00 37.27 1347 A 1 ATOM 10443 C CD . ARG A 0 1347 . -0.653 21.050 45.651 1.00 37.27 1347 A 1 ATOM 10444 N NE . ARG A 0 1347 . -1.215 20.494 44.404 1.00 37.27 1347 A 1 ATOM 10445 N NH1 . ARG A 0 1347 . 0.551 20.982 43.012 1.00 37.27 1347 A 1 ATOM 10446 N NH2 . ARG A 0 1347 . -1.251 19.963 42.187 1.00 37.27 1347 A 1 ATOM 10447 C CZ . ARG A 0 1347 . -0.637 20.483 43.213 1.00 37.27 1347 A 1 ATOM 10448 N N . VAL A 0 1348 . 0.152 20.540 51.074 1.00 38.37 1348 A 1 ATOM 10449 C CA . VAL A 0 1348 . 0.994 19.507 50.389 1.00 38.37 1348 A 1 ATOM 10450 C C . VAL A 0 1348 . 1.632 18.486 51.391 1.00 38.37 1348 A 1 ATOM 10451 C CB . VAL A 0 1348 . 2.125 20.230 49.588 1.00 38.37 1348 A 1 ATOM 10452 O O . VAL A 0 1348 . 1.908 18.894 52.510 1.00 38.37 1348 A 1 ATOM 10453 C CG1 . VAL A 0 1348 . 3.445 20.488 50.322 1.00 38.37 1348 A 1 ATOM 10454 C CG2 . VAL A 0 1348 . 2.419 19.545 48.244 1.00 38.37 1348 A 1 ATOM 10455 N N . VAL A 0 1349 . 1.847 17.212 50.972 1.00 37.18 1349 A 1 ATOM 10456 C CA . VAL A 0 1349 . 2.978 16.234 51.223 1.00 37.18 1349 A 1 ATOM 10457 C C . VAL A 0 1349 . 3.762 16.296 52.572 1.00 37.18 1349 A 1 ATOM 10458 C CB . VAL A 0 1349 . 3.924 16.395 50.001 1.00 37.18 1349 A 1 ATOM 10459 O O . VAL A 0 1349 . 4.198 17.374 52.948 1.00 37.18 1349 A 1 ATOM 10460 C CG1 . VAL A 0 1349 . 5.300 15.741 50.029 1.00 37.18 1349 A 1 ATOM 10461 C CG2 . VAL A 0 1349 . 3.231 15.881 48.722 1.00 37.18 1349 A 1 ATOM 10462 N N . GLU A 0 1350 . 4.087 15.230 53.341 1.00 37.35 1350 A 1 ATOM 10463 C CA . GLU A 0 1350 . 4.115 13.734 53.205 1.00 37.35 1350 A 1 ATOM 10464 C C . GLU A 0 1350 . 3.938 13.048 54.617 1.00 37.35 1350 A 1 ATOM 10465 C CB . GLU A 0 1350 . 5.465 13.345 52.572 1.00 37.35 1350 A 1 ATOM 10466 O O . GLU A 0 1350 . 3.398 13.718 55.494 1.00 37.35 1350 A 1 ATOM 10467 C CG . GLU A 0 1350 . 5.301 12.276 51.483 1.00 37.35 1350 A 1 ATOM 10468 C CD . GLU A 0 1350 . 6.676 11.831 50.985 1.00 37.35 1350 A 1 ATOM 10469 O OE1 . GLU A 0 1350 . 7.136 12.416 49.980 1.00 37.35 1350 A 1 ATOM 10470 O OE2 . GLU A 0 1350 . 7.246 10.933 51.645 1.00 37.35 1350 A 1 ATOM 10471 N N . GLY A 0 1351 . 4.309 11.797 54.997 1.00 34.54 1351 A 1 ATOM 10472 C CA . GLY A 0 1351 . 4.994 10.639 54.360 1.00 34.54 1351 A 1 ATOM 10473 C C . GLY A 0 1351 . 5.495 9.544 55.349 1.00 34.54 1351 A 1 ATOM 10474 O O . GLY A 0 1351 . 5.284 9.672 56.553 1.00 34.54 1351 A 1 ATOM 10475 N N . ILE A 0 1352 . 6.215 8.531 54.823 1.00 40.42 1352 A 1 ATOM 10476 C CA . ILE A 0 1352 . 7.008 7.442 55.483 1.00 40.42 1352 A 1 ATOM 10477 C C . ILE A 0 1352 . 6.264 6.289 56.228 1.00 40.42 1352 A 1 ATOM 10478 C CB . ILE A 0 1352 . 8.194 8.022 56.308 1.00 40.42 1352 A 1 ATOM 10479 O O . ILE A 0 1352 . 5.596 6.488 57.239 1.00 40.42 1352 A 1 ATOM 10480 C CG1 . ILE A 0 1352 . 9.104 8.898 55.407 1.00 40.42 1352 A 1 ATOM 10481 C CG2 . ILE A 0 1352 . 9.034 6.907 56.972 1.00 40.42 1352 A 1 ATOM 10482 C CD1 . ILE A 0 1352 . 10.278 9.580 56.125 1.00 40.42 1352 A 1 ATOM 10483 N N . ASP A 0 1353 . 6.511 5.044 55.777 1.00 33.75 1353 A 1 ATOM 10484 C CA . ASP A 0 1353 . 6.124 3.744 56.379 1.00 33.75 1353 A 1 ATOM 10485 C C . ASP A 0 1353 . 7.027 3.249 57.533 1.00 33.75 1353 A 1 ATOM 10486 C CB . ASP A 0 1353 . 6.287 2.635 55.319 1.00 33.75 1353 A 1 ATOM 10487 O O . ASP A 0 1353 . 8.234 3.474 57.480 1.00 33.75 1353 A 1 ATOM 10488 C CG . ASP A 0 1353 . 5.401 2.778 54.094 1.00 33.75 1353 A 1 ATOM 10489 O OD1 . ASP A 0 1353 . 4.253 2.290 54.178 1.00 33.75 1353 A 1 ATOM 10490 O OD2 . ASP A 0 1353 . 5.908 3.316 53.086 1.00 33.75 1353 A 1 ATOM 10491 N N . VAL A 0 1354 . 6.499 2.385 58.432 1.00 39.29 1354 A 1 ATOM 10492 C CA . VAL A 0 1354 . 7.211 1.188 58.975 1.00 39.29 1354 A 1 ATOM 10493 C C . VAL A 0 1354 . 6.244 0.030 59.348 1.00 39.29 1354 A 1 ATOM 10494 C CB . VAL A 0 1354 . 8.121 1.466 60.209 1.00 39.29 1354 A 1 ATOM 10495 O O . VAL A 0 1354 . 5.629 0.059 60.406 1.00 39.29 1354 A 1 ATOM 10496 C CG1 . VAL A 0 1354 . 8.839 0.176 60.663 1.00 39.29 1354 A 1 ATOM 10497 C CG2 . VAL A 0 1354 . 9.255 2.476 59.992 1.00 39.29 1354 A 1 ATOM 10498 N N . GLN A 0 1355 . 6.223 -1.018 58.508 1.00 36.22 1355 A 1 ATOM 10499 C CA . GLN A 0 1355 . 6.032 -2.479 58.745 1.00 36.22 1355 A 1 ATOM 10500 C C . GLN A 0 1355 . 4.897 -3.105 59.635 1.00 36.22 1355 A 1 ATOM 10501 C CB . GLN A 0 1355 . 7.403 -3.109 59.069 1.00 36.22 1355 A 1 ATOM 10502 O O . GLN A 0 1355 . 4.305 -2.449 60.484 1.00 36.22 1355 A 1 ATOM 10503 C CG . GLN A 0 1355 . 8.324 -3.142 57.838 1.00 36.22 1355 A 1 ATOM 10504 C CD . GLN A 0 1355 . 9.449 -4.155 58.014 1.00 36.22 1355 A 1 ATOM 10505 N NE2 . GLN A 0 1355 . 9.310 -5.360 57.504 1.00 36.22 1355 A 1 ATOM 10506 O OE1 . GLN A 0 1355 . 10.466 -3.899 58.630 1.00 36.22 1355 A 1 ATOM 10507 N N . PRO A 0 1356 . 4.570 -4.418 59.444 1.00 40.01 1356 A 1 ATOM 10508 C CA . PRO A 0 1356 . 3.314 -5.033 59.918 1.00 40.01 1356 A 1 ATOM 10509 C C . PRO A 0 1356 . 3.459 -6.249 60.868 1.00 40.01 1356 A 1 ATOM 10510 C CB . PRO A 0 1356 . 2.701 -5.525 58.605 1.00 40.01 1356 A 1 ATOM 10511 O O . PRO A 0 1356 . 4.519 -6.872 60.943 1.00 40.01 1356 A 1 ATOM 10512 C CG . PRO A 0 1356 . 3.913 -6.141 57.896 1.00 40.01 1356 A 1 ATOM 10513 C CD . PRO A 0 1356 . 5.094 -5.302 58.394 1.00 40.01 1356 A 1 ATOM 10514 N N . HIS A 0 1357 . 2.342 -6.715 61.454 1.00 38.36 1357 A 1 ATOM 10515 C CA . HIS A 0 1357 . 2.228 -8.086 61.986 1.00 38.36 1357 A 1 ATOM 10516 C C . HIS A 0 1357 . 0.817 -8.720 61.884 1.00 38.36 1357 A 1 ATOM 10517 C CB . HIS A 0 1357 . 2.751 -8.155 63.440 1.00 38.36 1357 A 1 ATOM 10518 O O . HIS A 0 1357 . -0.140 -8.239 62.475 1.00 38.36 1357 A 1 ATOM 10519 C CG . HIS A 0 1357 . 4.174 -8.653 63.606 1.00 38.36 1357 A 1 ATOM 10520 C CD2 . HIS A 0 1357 . 4.925 -8.575 64.748 1.00 38.36 1357 A 1 ATOM 10521 N ND1 . HIS A 0 1357 . 4.955 -9.294 62.667 1.00 38.36 1357 A 1 ATOM 10522 C CE1 . HIS A 0 1357 . 6.138 -9.587 63.229 1.00 38.36 1357 A 1 ATOM 10523 N NE2 . HIS A 0 1357 . 6.163 -9.182 64.505 1.00 38.36 1357 A 1 ATOM 10524 N N . SER A 0 1358 . 0.782 -9.886 61.225 1.00 39.32 1358 A 1 ATOM 10525 C CA . SER A 0 1358 . 0.158 -11.144 61.692 1.00 39.32 1358 A 1 ATOM 10526 C C . SER A 0 1358 . -1.374 -11.335 61.802 1.00 39.32 1358 A 1 ATOM 10527 C CB . SER A 0 1358 . 0.832 -11.571 63.002 1.00 39.32 1358 A 1 ATOM 10528 O O . SER A 0 1358 . -1.993 -10.955 62.784 1.00 39.32 1358 A 1 ATOM 10529 O OG . SER A 0 1358 . 2.234 -11.665 62.797 1.00 39.32 1358 A 1 ATOM 10530 N N . GLN A 0 1359 . -1.859 -12.213 60.906 1.00 38.36 1359 A 1 ATOM 10531 C CA . GLN A 0 1359 . -2.820 -13.322 61.129 1.00 38.36 1359 A 1 ATOM 10532 C C . GLN A 0 1359 . -4.338 -13.057 61.288 1.00 38.36 1359 A 1 ATOM 10533 C CB . GLN A 0 1359 . -2.318 -14.255 62.252 1.00 38.36 1359 A 1 ATOM 10534 O O . GLN A 0 1359 . -4.780 -12.478 62.267 1.00 38.36 1359 A 1 ATOM 10535 C CG . GLN A 0 1359 . -1.000 -14.967 61.902 1.00 38.36 1359 A 1 ATOM 10536 C CD . GLN A 0 1359 . -0.505 -15.915 62.995 1.00 38.36 1359 A 1 ATOM 10537 N NE2 . GLN A 0 1359 . 0.572 -16.631 62.756 1.00 38.36 1359 A 1 ATOM 10538 O OE1 . GLN A 0 1359 . -1.049 -16.045 64.075 1.00 38.36 1359 A 1 ATOM 10539 N N . SER A 0 1360 . -5.094 -13.677 60.360 1.00 37.37 1360 A 1 ATOM 10540 C CA . SER A 0 1360 . -6.251 -14.593 60.553 1.00 37.37 1360 A 1 ATOM 10541 C C . SER A 0 1360 . -7.473 -14.143 61.397 1.00 37.37 1360 A 1 ATOM 10542 C CB . SER A 0 1360 . -5.720 -15.954 61.029 1.00 37.37 1360 A 1 ATOM 10543 O O . SER A 0 1360 . -7.347 -13.534 62.444 1.00 37.37 1360 A 1 ATOM 10544 O OG . SER A 0 1360 . -4.555 -16.345 60.313 1.00 37.37 1360 A 1 ATOM 10545 N N . THR A 0 1361 . -8.726 -14.491 61.069 1.00 39.64 1361 A 1 ATOM 10546 C CA . THR A 0 1361 . -9.241 -15.632 60.276 1.00 39.64 1361 A 1 ATOM 10547 C C . THR A 0 1361 . -10.567 -15.263 59.585 1.00 39.64 1361 A 1 ATOM 10548 C CB . THR A 0 1361 . -9.523 -16.841 61.200 1.00 39.64 1361 A 1 ATOM 10549 O O . THR A 0 1361 . -11.248 -14.337 60.013 1.00 39.64 1361 A 1 ATOM 10550 C CG2 . THR A 0 1361 . -9.590 -18.181 60.465 1.00 39.64 1361 A 1 ATOM 10551 O OG1 . THR A 0 1361 . -8.506 -16.992 62.167 1.00 39.64 1361 A 1 ATOM 10552 N N . SER A 0 1362 . -10.943 -16.000 58.538 1.00 32.18 1362 A 1 ATOM 10553 C CA . SER A 0 1362 . -12.204 -15.870 57.791 1.00 32.18 1362 A 1 ATOM 10554 C C . SER A 0 1362 . -13.459 -16.321 58.548 1.00 32.18 1362 A 1 ATOM 10555 C CB . SER A 0 1362 . -12.109 -16.767 56.549 1.00 32.18 1362 A 1 ATOM 10556 O O . SER A 0 1362 . -13.399 -17.269 59.337 1.00 32.18 1362 A 1 ATOM 10557 O OG . SER A 0 1362 . -11.779 -18.089 56.954 1.00 32.18 1362 A 1 ATOM 10558 N N . LEU A 0 1363 . -14.606 -15.781 58.127 1.00 35.01 1363 A 1 ATOM 10559 C CA . LEU A 0 1363 . -15.841 -16.544 57.911 1.00 35.01 1363 A 1 ATOM 10560 C C . LEU A 0 1363 . -16.395 -16.194 56.520 1.00 35.01 1363 A 1 ATOM 10561 C CB . LEU A 0 1363 . -16.843 -16.304 59.066 1.00 35.01 1363 A 1 ATOM 10562 O O . LEU A 0 1363 . -16.184 -15.028 56.117 1.00 35.01 1363 A 1 ATOM 10563 C CG . LEU A 0 1363 . -17.311 -17.604 59.738 1.00 35.01 1363 A 1 ATOM 10564 C CD1 . LEU A 0 1363 . -18.202 -17.267 60.934 1.00 35.01 1363 A 1 ATOM 10565 C CD2 . LEU A 0 1363 . -18.111 -18.506 58.798 1.00 35.01 1363 A 1 ATOM 10566 O OXT . LEU A 0 1363 . -16.929 -17.118 55.875 1.00 35.01 1363 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 67.11 # loop_ _atom_type.symbol C N O S #