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 LEU 0 3 PHE 0 4 LEU 0 5 ARG 0 6 LEU 0 7 PHE 0 8 ILE 0 9 PHE 0 10 THR 0 11 PRO 0 12 PHE 0 13 LEU 0 14 ILE 0 15 LEU 0 16 ALA 0 17 ASN 0 18 CYS 0 19 GLN 0 20 ALA 0 21 ARG 0 22 ARG 0 23 THR 0 24 ILE 0 25 LYS 0 26 VAL 0 27 GLY 0 28 LEU 0 29 LEU 0 30 PHE 0 31 VAL 0 32 GLN 0 33 ASN 0 34 VAL 0 35 SER 0 36 SER 0 37 LEU 0 38 GLN 0 39 VAL 0 40 GLY 0 41 ILE 0 42 GLY 0 43 TYR 0 44 ARG 0 45 THR 0 46 SER 0 47 ALA 0 48 ALA 0 49 ALA 0 50 VAL 0 51 LEU 0 52 VAL 0 53 THR 0 54 LYS 0 55 ASN 0 56 LYS 0 57 ILE 0 58 ARG 0 59 GLU 0 60 ASP 0 61 HIS 0 62 VAL 0 63 LEU 0 64 ASP 0 65 GLY 0 66 PHE 0 67 ASP 0 68 PHE 0 69 GLU 0 70 PHE 0 71 LEU 0 72 TRP 0 73 ASP 0 74 PHE 0 75 ASP 0 76 GLU 0 77 CYS 0 78 ASN 0 79 GLU 0 80 ILE 0 81 LEU 0 82 GLY 0 83 ALA 0 84 GLY 0 85 LYS 0 86 THR 0 87 VAL 0 88 ASP 0 89 LEU 0 90 LEU 0 91 GLU 0 92 VAL 0 93 LYS 0 94 LYS 0 95 VAL 0 96 ASP 0 97 VAL 0 98 ILE 0 99 PHE 0 100 GLY 0 101 PRO 0 102 THR 0 103 CYS 0 104 SER 0 105 ARG 0 106 PRO 0 107 ALA 0 108 LEU 0 109 ILE 0 110 SER 0 111 SER 0 112 ALA 0 113 LEU 0 114 ALA 0 115 THR 0 116 TYR 0 117 TYR 0 118 ASN 0 119 ILE 0 120 PRO 0 121 ILE 0 122 PHE 0 123 GLU 0 124 TRP 0 125 GLY 0 126 LEU 0 127 THR 0 128 SER 0 129 THR 0 130 ARG 0 131 GLN 0 132 LEU 0 133 THR 0 134 ASP 0 135 VAL 0 136 LYS 0 137 ARG 0 138 PHE 0 139 PRO 0 140 THR 0 141 THR 0 142 LEU 0 143 PRO 0 144 PHE 0 145 SER 0 146 VAL 0 147 ASN 0 148 SER 0 149 TYR 0 150 SER 0 151 LEU 0 152 ALA 0 153 MET 0 154 ALA 0 155 ILE 0 156 LEU 0 157 GLY 0 158 THR 0 159 LEU 0 160 LYS 0 161 GLN 0 162 PHE 0 163 GLN 0 164 TRP 0 165 THR 0 166 GLU 0 167 PHE 0 168 VAL 0 169 PHE 0 170 LEU 0 171 TYR 0 172 CYS 0 173 ASN 0 174 ASP 0 175 GLY 0 176 ASP 0 177 ASP 0 178 GLU 0 179 LYS 0 180 CYS 0 181 GLU 0 182 SER 0 183 LEU 0 184 LYS 0 185 ASP 0 186 ASP 0 187 VAL 0 188 GLN 0 189 THR 0 190 VAL 0 191 ALA 0 192 SER 0 193 ALA 0 194 HIS 0 195 GLU 0 196 GLU 0 197 LEU 0 198 SER 0 199 LEU 0 200 ALA 0 201 TYR 0 202 THR 0 203 PHE 0 204 ARG 0 205 ILE 0 206 GLN 0 207 SER 0 208 LYS 0 209 LYS 0 210 LEU 0 211 GLU 0 212 ASP 0 213 MET 0 214 ARG 0 215 ALA 0 216 ALA 0 217 ILE 0 218 VAL 0 219 GLU 0 220 ILE 0 221 LYS 0 222 LYS 0 223 ARG 0 224 GLY 0 225 ARG 0 226 ILE 0 227 ILE 0 228 VAL 0 229 ALA 0 230 CYS 0 231 VAL 0 232 ALA 0 233 SER 0 234 GLY 0 235 ASN 0 236 GLY 0 237 SER 0 238 LYS 0 239 ARG 0 240 THR 0 241 LEU 0 242 MET 0 243 GLN 0 244 ALA 0 245 VAL 0 246 ALA 0 247 LEU 0 248 GLU 0 249 ASN 0 250 ALA 0 251 ASN 0 252 ASN 0 253 SER 0 254 GLU 0 255 TYR 0 256 VAL 0 257 TYR 0 258 ILE 0 259 MET 0 260 ALA 0 261 GLU 0 262 THR 0 263 ASN 0 264 SER 0 265 ARG 0 266 GLY 0 267 PHE 0 268 VAL 0 269 VAL 0 270 GLU 0 271 GLU 0 272 VAL 0 273 GLY 0 274 GLY 0 275 LYS 0 276 TRP 0 277 HIS 0 278 TYR 0 279 LEU 0 280 TRP 0 281 GLU 0 282 GLY 0 283 LYS 0 284 PHE 0 285 ASP 0 286 ASP 0 287 SER 0 288 ASP 0 289 THR 0 290 PHE 0 291 SER 0 292 THR 0 293 GLU 0 294 ASP 0 295 SER 0 296 ARG 0 297 THR 0 298 SER 0 299 MET 0 300 ALA 0 301 ASN 0 302 LEU 0 303 LEU 0 304 PHE 0 305 LEU 0 306 VAL 0 307 ASP 0 308 ASN 0 309 MET 0 310 GLY 0 311 MET 0 312 ASN 0 313 ASN 0 314 VAL 0 315 VAL 0 316 THR 0 317 PRO 0 318 GLN 0 319 TYR 0 320 LEU 0 321 ASN 0 322 PHE 0 323 SER 0 324 LYS 0 325 ASN 0 326 VAL 0 327 ILE 0 328 GLU 0 329 MET 0 330 MET 0 331 LYS 0 332 ASP 0 333 GLU 0 334 PRO 0 335 PHE 0 336 ASN 0 337 CYS 0 338 VAL 0 339 GLU 0 340 ASP 0 341 CYS 0 342 VAL 0 343 GLY 0 344 GLU 0 345 GLU 0 346 TYR 0 347 SER 0 348 SER 0 349 VAL 0 350 ALA 0 351 LYS 0 352 TYR 0 353 ALA 0 354 GLY 0 355 GLN 0 356 LEU 0 357 ALA 0 358 ASP 0 359 ALA 0 360 PHE 0 361 TYR 0 362 ALA 0 363 TYR 0 364 ALA 0 365 VAL 0 366 ALA 0 367 VAL 0 368 ASN 0 369 ARG 0 370 LEU 0 371 LEU 0 372 THR 0 373 ALA 0 374 ASN 0 375 PRO 0 376 GLN 0 377 ALA 0 378 GLU 0 379 ILE 0 380 ARG 0 381 ASN 0 382 GLY 0 383 THR 0 384 MET 0 385 ILE 0 386 LEU 0 387 ARG 0 388 ASN 0 389 ILE 0 390 GLY 0 391 MET 0 392 THR 0 393 PHE 0 394 GLU 0 395 GLY 0 396 VAL 0 397 GLY 0 398 GLY 0 399 GLY 0 400 ASP 0 401 LEU 0 402 THR 0 403 VAL 0 404 ASP 0 405 PRO 0 406 ASP 0 407 SER 0 408 ALA 0 409 ARG 0 410 THR 0 411 SER 0 412 GLU 0 413 ILE 0 414 ILE 0 415 MET 0 416 ILE 0 417 GLY 0 418 LEU 0 419 ASN 0 420 SER 0 421 SER 0 422 ARG 0 423 LEU 0 424 PRO 0 425 GLU 0 426 THR 0 427 TYR 0 428 GLY 0 429 LYS 0 430 LEU 0 431 ILE 0 432 ILE 0 433 ASN 0 434 ASN 0 435 GLN 0 436 SER 0 437 VAL 0 438 HIS 0 439 PHE 0 440 GLU 0 441 GLN 0 442 LEU 0 443 TYR 0 444 SER 0 445 ASP 0 446 GLU 0 447 VAL 0 448 MET 0 449 ASP 0 450 VAL 0 451 TRP 0 452 ASN 0 453 GLY 0 454 ARG 0 455 GLN 0 456 ARG 0 457 PRO 0 458 LYS 0 459 ALA 0 460 LYS 0 461 PRO 0 462 THR 0 463 CYS 0 464 GLY 0 465 PHE 0 466 THR 0 467 GLY 0 468 THR 0 469 GLN 0 470 CYS 0 471 PRO 0 472 PRO 0 473 ASP 0 474 PHE 0 475 VAL 0 476 ARG 0 477 ASP 0 478 TYR 0 479 LEU 0 480 VAL 0 481 ILE 0 482 VAL 0 483 ILE 0 484 ILE 0 485 ILE 0 486 VAL 0 487 MET 0 488 PHE 0 489 LEU 0 490 ILE 0 491 PHE 0 492 ALA 0 493 VAL 0 494 SER 0 495 ALA 0 496 ALA 0 497 VAL 0 498 GLY 0 499 ALA 0 500 VAL 0 501 PHE 0 502 TYR 0 503 ALA 0 504 ILE 0 505 ARG 0 506 GLN 0 507 LYS 0 508 ARG 0 509 LYS 0 510 GLU 0 511 ILE 0 512 GLU 0 513 ARG 0 514 GLN 0 515 ASP 0 516 GLU 0 517 LEU 0 518 TRP 0 519 HIS 0 520 VAL 0 521 GLU 0 522 ALA 0 523 SER 0 524 HIS 0 525 LEU 0 526 LYS 0 527 PRO 0 528 ILE 0 529 SER 0 530 LYS 0 531 LYS 0 532 SER 0 533 LYS 0 534 SER 0 535 GLU 0 536 ALA 0 537 SER 0 538 GLN 0 539 ARG 0 540 SER 0 541 PHE 0 542 ALA 0 543 SER 0 544 GLY 0 545 PRO 0 546 SER 0 547 THR 0 548 SER 0 549 THR 0 550 LYS 0 551 LEU 0 552 THR 0 553 VAL 0 554 GLU 0 555 SER 0 556 ARG 0 557 THR 0 558 GLU 0 559 THR 0 560 THR 0 561 ARG 0 562 PHE 0 563 ILE 0 564 PHE 0 565 TYR 0 566 ILE 0 567 TYR 0 568 GLN 0 569 ASN 0 570 GLU 0 571 VAL 0 572 VAL 0 573 ALA 0 574 ALA 0 575 ASN 0 576 LYS 0 577 HIS 0 578 ASP 0 579 PHE 0 580 ARG 0 581 PRO 0 582 GLN 0 583 LEU 0 584 THR 0 585 ASP 0 586 VAL 0 587 GLU 0 588 ARG 0 589 SER 0 590 GLU 0 591 LEU 0 592 ARG 0 593 GLN 0 594 MET 0 595 ARG 0 596 SER 0 597 LEU 0 598 ASP 0 599 HIS 0 600 ASP 0 601 ASN 0 602 LEU 0 603 ASN 0 604 LYS 0 605 PHE 0 606 ILE 0 607 GLY 0 608 LEU 0 609 CYS 0 610 LEU 0 611 ASN 0 612 SER 0 613 GLN 0 614 GLN 0 615 LEU 0 616 LEU 0 617 SER 0 618 ILE 0 619 TRP 0 620 ARG 0 621 TYR 0 622 CYS 0 623 SER 0 624 ARG 0 625 GLY 0 626 SER 0 627 LEU 0 628 ALA 0 629 ASP 0 630 VAL 0 631 ILE 0 632 SER 0 633 ARG 0 634 SER 0 635 SER 0 636 MET 0 637 GLN 0 638 MET 0 639 ASP 0 640 SER 0 641 PHE 0 642 PHE 0 643 MET 0 644 LEU 0 645 SER 0 646 LEU 0 647 ILE 0 648 ARG 0 649 ASP 0 650 ILE 0 651 ALA 0 652 ASN 0 653 GLY 0 654 LEU 0 655 GLY 0 656 PHE 0 657 ILE 0 658 HIS 0 659 THR 0 660 SER 0 661 MET 0 662 LEU 0 663 HIS 0 664 PHE 0 665 HIS 0 666 GLY 0 667 TYR 0 668 LEU 0 669 SER 0 670 SER 0 671 ARG 0 672 SER 0 673 CYS 0 674 LEU 0 675 ILE 0 676 ASP 0 677 ASP 0 678 ARG 0 679 TRP 0 680 GLN 0 681 VAL 0 682 LYS 0 683 ILE 0 684 SER 0 685 ASP 0 686 PHE 0 687 GLY 0 688 LEU 0 689 ASN 0 690 GLU 0 691 VAL 0 692 ARG 0 693 GLY 0 694 MET 0 695 ASP 0 696 LYS 0 697 LEU 0 698 SER 0 699 THR 0 700 GLU 0 701 ASN 0 702 MET 0 703 LEU 0 704 TRP 0 705 TRP 0 706 ALA 0 707 PRO 0 708 GLU 0 709 VAL 0 710 LEU 0 711 ARG 0 712 GLY 0 713 LEU 0 714 GLU 0 715 GLN 0 716 ARG 0 717 SER 0 718 LYS 0 719 GLU 0 720 ALA 0 721 ASP 0 722 ILE 0 723 TYR 0 724 SER 0 725 PHE 0 726 GLY 0 727 ILE 0 728 ILE 0 729 CYS 0 730 SER 0 731 GLU 0 732 VAL 0 733 ILE 0 734 THR 0 735 ARG 0 736 SER 0 737 SER 0 738 ALA 0 739 PHE 0 740 ASP 0 741 LEU 0 742 GLU 0 743 ASN 0 744 ARG 0 745 LYS 0 746 GLU 0 747 LYS 0 748 PRO 0 749 GLU 0 750 GLU 0 751 ILE 0 752 ILE 0 753 TYR 0 754 GLN 0 755 LEU 0 756 LYS 0 757 LYS 0 758 GLY 0 759 GLY 0 760 PHE 0 761 ASN 0 762 ALA 0 763 ILE 0 764 ARG 0 765 PRO 0 766 SER 0 767 LEU 0 768 LEU 0 769 THR 0 770 ASP 0 771 GLU 0 772 ALA 0 773 LEU 0 774 GLU 0 775 ILE 0 776 ASN 0 777 PRO 0 778 ALA 0 779 LEU 0 780 VAL 0 781 HIS 0 782 LEU 0 783 ILE 0 784 ARG 0 785 ASP 0 786 CYS 0 787 TRP 0 788 THR 0 789 GLU 0 790 LYS 0 791 PRO 0 792 SER 0 793 GLU 0 794 ARG 0 795 PRO 0 796 PRO 0 797 ILE 0 798 ASP 0 799 GLN 0 800 VAL 0 801 ARG 0 802 SER 0 803 LEU 0 804 LEU 0 805 ARG 0 806 GLY 0 807 MET 0 808 ASN 0 809 ASP 0 810 GLY 0 811 LYS 0 812 LYS 0 813 GLY 0 814 ASN 0 815 LEU 0 816 MET 0 817 ASP 0 818 HIS 0 819 VAL 0 820 PHE 0 821 ASN 0 822 MET 0 823 LEU 0 824 GLU 0 825 THR 0 826 TYR 0 827 ALA 0 828 SER 0 829 THR 0 830 LEU 0 831 GLU 0 832 GLU 0 833 GLU 0 834 VAL 0 835 ASN 0 836 GLU 0 837 ARG 0 838 THR 0 839 LYS 0 840 GLU 0 841 LEU 0 842 VAL 0 843 GLU 0 844 GLU 0 845 GLN 0 846 LYS 0 847 LYS 0 848 SER 0 849 ASP 0 850 VAL 0 851 LEU 0 852 LEU 0 853 TYR 0 854 ARG 0 855 MET 0 856 LEU 0 857 PRO 0 858 LYS 0 859 THR 0 860 VAL 0 861 ALA 0 862 GLU 0 863 LYS 0 864 LEU 0 865 LYS 0 866 ALA 0 867 GLY 0 868 ILE 0 869 SER 0 870 ILE 0 871 GLU 0 872 PRO 0 873 GLU 0 874 THR 0 875 PHE 0 876 GLU 0 877 LEU 0 878 VAL 0 879 THR 0 880 ILE 0 881 PHE 0 882 PHE 0 883 SER 0 884 ASP 0 885 VAL 0 886 VAL 0 887 GLN 0 888 PHE 0 889 THR 0 890 THR 0 891 LEU 0 892 ALA 0 893 SER 0 894 LYS 0 895 CYS 0 896 THR 0 897 PRO 0 898 LEU 0 899 GLN 0 900 VAL 0 901 VAL 0 902 GLN 0 903 LEU 0 904 LEU 0 905 ASN 0 906 ASP 0 907 LEU 0 908 TYR 0 909 THR 0 910 ILE 0 911 PHE 0 912 ASP 0 913 SER 0 914 ILE 0 915 ILE 0 916 GLU 0 917 GLN 0 918 ASN 0 919 ASP 0 920 VAL 0 921 TYR 0 922 LYS 0 923 VAL 0 924 GLU 0 925 THR 0 926 ILE 0 927 GLY 0 928 ASP 0 929 GLY 0 930 TYR 0 931 LEU 0 932 CYS 0 933 VAL 0 934 SER 0 935 GLY 0 936 LEU 0 937 PRO 0 938 HIS 0 939 ARG 0 940 ASN 0 941 GLY 0 942 HIS 0 943 ASP 0 944 HIS 0 945 ILE 0 946 LYS 0 947 HIS 0 948 ILE 0 949 ALA 0 950 ARG 0 951 MET 0 952 SER 0 953 LEU 0 954 ALA 0 955 PHE 0 956 LEU 0 957 SER 0 958 SER 0 959 LEU 0 960 ALA 0 961 GLU 0 962 PHE 0 963 ARG 0 964 VAL 0 965 ALA 0 966 HIS 0 967 MET 0 968 PRO 0 969 SER 0 970 GLU 0 971 ARG 0 972 ILE 0 973 ASN 0 974 LEU 0 975 ARG 0 976 ILE 0 977 GLY 0 978 ILE 0 979 ASN 0 980 CYS 0 981 GLY 0 982 SER 0 983 VAL 0 984 VAL 0 985 ALA 0 986 GLY 0 987 VAL 0 988 VAL 0 989 GLY 0 990 LEU 0 991 THR 0 992 MET 0 993 PRO 0 994 ARG 0 995 TYR 0 996 CYS 0 997 LEU 0 998 PHE 0 999 GLY 0 1000 ASP 0 1001 ALA 0 1002 VAL 0 1003 ASN 0 1004 THR 0 1005 ALA 0 1006 SER 0 1007 ARG 0 1008 MET 0 1009 GLU 0 1010 SER 0 1011 ASN 0 1012 GLY 0 1013 LYS 0 1014 PRO 0 1015 GLY 0 1016 ARG 0 1017 ILE 0 1018 HIS 0 1019 VAL 0 1020 SER 0 1021 SER 0 1022 GLU 0 1023 ALA 0 1024 ASN 0 1025 HIS 0 1026 LEU 0 1027 LEU 0 1028 THR 0 1029 HIS 0 1030 VAL 0 1031 VAL 0 1032 GLY 0 1033 GLY 0 1034 PHE 0 1035 ARG 0 1036 THR 0 1037 GLU 0 1038 GLU 0 1039 ARG 0 1040 GLY 0 1041 GLU 0 1042 VAL 0 1043 ILE 0 1044 ILE 0 1045 LYS 0 1046 GLY 0 1047 LYS 0 1048 GLY 0 1049 VAL 0 1050 MET 0 1051 ASN 0 1052 THR 0 1053 TYR 0 1054 TRP 0 1055 LEU 0 1056 LEU 0 1057 GLY 0 1058 GLU 0 1059 ASN 0 1060 ASP 0 1061 SER 0 1062 VAL 0 1063 PRO 0 1064 VAL 0 1065 LYS 0 1066 SER 0 1067 ASN 0 1068 MET 0 1069 ARG 0 1070 LYS 0 1071 ARG 0 1072 GLU 0 1073 ASN 0 1074 THR 0 1075 PRO 0 1076 SER 0 1077 MET 0 1078 ALA 0 1079 ARG 0 1080 SER 0 1081 ILE 0 1082 THR 0 1083 PRO 0 1084 GLU 0 1085 ILE # 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 . 12.679 -44.224 -82.721 1.00 43.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.727 -43.193 -82.908 1.00 43.25 1 A 1 ATOM 3 C C . MET A 0 1 . 13.056 -41.885 -83.330 1.00 43.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.669 -43.609 -84.060 1.00 43.25 1 A 1 ATOM 5 O O . MET A 0 1 . 12.495 -41.881 -84.408 1.00 43.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 15.764 -44.625 -83.730 1.00 43.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 16.758 -44.969 -85.207 1.00 43.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.306 -45.562 -84.475 1.00 43.25 1 A 1 ATOM 9 N N . LEU A 0 2 . 12.986 -40.774 -82.594 1.00 37.90 2 A 1 ATOM 10 C CA . LEU A 0 2 . 13.058 -40.513 -81.154 1.00 37.90 2 A 1 ATOM 11 C C . LEU A 0 2 . 11.617 -40.223 -80.682 1.00 37.90 2 A 1 ATOM 12 C CB . LEU A 0 2 . 13.912 -39.243 -80.883 1.00 37.90 2 A 1 ATOM 13 O O . LEU A 0 2 . 11.102 -39.133 -80.901 1.00 37.90 2 A 1 ATOM 14 C CG . LEU A 0 2 . 15.362 -39.437 -80.415 1.00 37.90 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 16.307 -39.725 -81.579 1.00 37.90 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 15.838 -38.164 -79.712 1.00 37.90 2 A 1 ATOM 17 N N . PHE A 0 3 . 10.992 -41.166 -79.979 1.00 46.57 3 A 1 ATOM 18 C CA . PHE A 0 3 . 9.796 -40.916 -79.157 1.00 46.57 3 A 1 ATOM 19 C C . PHE A 0 3 . 10.223 -40.327 -77.790 1.00 46.57 3 A 1 ATOM 20 C CB . PHE A 0 3 . 8.948 -42.207 -79.095 1.00 46.57 3 A 1 ATOM 21 O O . PHE A 0 3 . 9.761 -40.726 -76.730 1.00 46.57 3 A 1 ATOM 22 C CG . PHE A 0 3 . 7.671 -42.141 -79.912 1.00 46.57 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 6.482 -41.701 -79.300 1.00 46.57 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 7.657 -42.517 -81.269 1.00 46.57 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 5.286 -41.645 -80.036 1.00 46.57 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 6.459 -42.463 -82.005 1.00 46.57 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 5.273 -42.028 -81.387 1.00 46.57 3 A 1 ATOM 28 N N . LEU A 0 4 . 11.202 -39.412 -77.823 1.00 48.34 4 A 1 ATOM 29 C CA . LEU A 0 4 . 12.052 -39.018 -76.697 1.00 48.34 4 A 1 ATOM 30 C C . LEU A 0 4 . 12.386 -37.514 -76.777 1.00 48.34 4 A 1 ATOM 31 C CB . LEU A 0 4 . 13.320 -39.914 -76.710 1.00 48.34 4 A 1 ATOM 32 O O . LEU A 0 4 . 13.552 -37.159 -76.897 1.00 48.34 4 A 1 ATOM 33 C CG . LEU A 0 4 . 14.076 -39.938 -75.364 1.00 48.34 4 A 1 ATOM 34 C CD1 . LEU A 0 4 . 13.518 -41.046 -74.470 1.00 48.34 4 A 1 ATOM 35 C CD2 . LEU A 0 4 . 15.568 -40.201 -75.572 1.00 48.34 4 A 1 ATOM 36 N N . ARG A 0 5 . 11.374 -36.631 -76.806 1.00 39.76 5 A 1 ATOM 37 C CA . ARG A 0 5 . 11.524 -35.155 -76.697 1.00 39.76 5 A 1 ATOM 38 C C . ARG A 0 5 . 10.281 -34.467 -76.096 1.00 39.76 5 A 1 ATOM 39 C CB . ARG A 0 5 . 11.938 -34.501 -78.042 1.00 39.76 5 A 1 ATOM 40 O O . ARG A 0 5 . 9.832 -33.444 -76.593 1.00 39.76 5 A 1 ATOM 41 C CG . ARG A 0 5 . 13.415 -34.704 -78.411 1.00 39.76 5 A 1 ATOM 42 C CD . ARG A 0 5 . 13.887 -33.689 -79.450 1.00 39.76 5 A 1 ATOM 43 N NE . ARG A 0 5 . 15.337 -33.817 -79.686 1.00 39.76 5 A 1 ATOM 44 N NH1 . ARG A 0 5 . 15.484 -32.300 -81.398 1.00 39.76 5 A 1 ATOM 45 N NH2 . ARG A 0 5 . 17.333 -33.300 -80.651 1.00 39.76 5 A 1 ATOM 46 C CZ . ARG A 0 5 . 16.042 -33.143 -80.575 1.00 39.76 5 A 1 ATOM 47 N N . LEU A 0 6 . 9.712 -35.050 -75.038 1.00 44.63 6 A 1 ATOM 48 C CA . LEU A 0 6 . 8.571 -34.491 -74.284 1.00 44.63 6 A 1 ATOM 49 C C . LEU A 0 6 . 8.948 -34.020 -72.864 1.00 44.63 6 A 1 ATOM 50 C CB . LEU A 0 6 . 7.379 -35.474 -74.352 1.00 44.63 6 A 1 ATOM 51 O O . LEU A 0 6 . 8.092 -33.747 -72.037 1.00 44.63 6 A 1 ATOM 52 C CG . LEU A 0 6 . 6.148 -34.871 -75.065 1.00 44.63 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 5.401 -35.951 -75.847 1.00 44.63 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 5.179 -34.233 -74.070 1.00 44.63 6 A 1 ATOM 55 N N . PHE A 0 7 . 10.244 -33.872 -72.605 1.00 44.63 7 A 1 ATOM 56 C CA . PHE A 0 7 . 10.816 -33.174 -71.457 1.00 44.63 7 A 1 ATOM 57 C C . PHE A 0 7 . 11.874 -32.221 -72.022 1.00 44.63 7 A 1 ATOM 58 C CB . PHE A 0 7 . 11.422 -34.190 -70.472 1.00 44.63 7 A 1 ATOM 59 O O . PHE A 0 7 . 12.578 -32.623 -72.947 1.00 44.63 7 A 1 ATOM 60 C CG . PHE A 0 7 . 10.429 -34.793 -69.492 1.00 44.63 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 10.324 -34.257 -68.193 1.00 44.63 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . 9.610 -35.878 -69.862 1.00 44.63 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 9.406 -34.796 -67.275 1.00 44.63 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . 8.690 -36.416 -68.944 1.00 44.63 7 A 1 ATOM 65 C CZ . PHE A 0 7 . 8.587 -35.874 -67.650 1.00 44.63 7 A 1 ATOM 66 N N . ILE A 0 8 . 11.988 -31.012 -71.457 1.00 40.94 8 A 1 ATOM 67 C CA . ILE A 0 8 . 12.838 -29.855 -71.831 1.00 40.94 8 A 1 ATOM 68 C C . ILE A 0 8 . 12.002 -28.716 -72.468 1.00 40.94 8 A 1 ATOM 69 C CB . ILE A 0 8 . 14.127 -30.219 -72.632 1.00 40.94 8 A 1 ATOM 70 O O . ILE A 0 8 . 11.505 -28.851 -73.579 1.00 40.94 8 A 1 ATOM 71 C CG1 . ILE A 0 8 . 15.019 -31.310 -71.974 1.00 40.94 8 A 1 ATOM 72 C CG2 . ILE A 0 8 . 15.024 -28.978 -72.784 1.00 40.94 8 A 1 ATOM 73 C CD1 . ILE A 0 8 . 15.891 -32.063 -72.991 1.00 40.94 8 A 1 ATOM 74 N N . PHE A 0 9 . 11.920 -27.587 -71.740 1.00 40.20 9 A 1 ATOM 75 C CA . PHE A 0 9 . 11.228 -26.300 -71.998 1.00 40.20 9 A 1 ATOM 76 C C . PHE A 0 9 . 9.854 -26.044 -71.339 1.00 40.20 9 A 1 ATOM 77 C CB . PHE A 0 9 . 11.346 -25.788 -73.447 1.00 40.20 9 A 1 ATOM 78 O O . PHE A 0 9 . 8.897 -25.653 -71.991 1.00 40.20 9 A 1 ATOM 79 C CG . PHE A 0 9 . 12.754 -25.387 -73.829 1.00 40.20 9 A 1 ATOM 80 C CD1 . PHE A 0 9 . 13.273 -24.156 -73.382 1.00 40.20 9 A 1 ATOM 81 C CD2 . PHE A 0 9 . 13.550 -26.234 -74.618 1.00 40.20 9 A 1 ATOM 82 C CE1 . PHE A 0 9 . 14.590 -23.788 -73.701 1.00 40.20 9 A 1 ATOM 83 C CE2 . PHE A 0 9 . 14.875 -25.875 -74.922 1.00 40.20 9 A 1 ATOM 84 C CZ . PHE A 0 9 . 15.396 -24.652 -74.463 1.00 40.20 9 A 1 ATOM 85 N N . THR A 0 10 . 9.808 -26.120 -70.006 1.00 36.93 10 A 1 ATOM 86 C CA . THR A 0 10 . 8.935 -25.315 -69.116 1.00 36.93 10 A 1 ATOM 87 C C . THR A 0 10 . 9.650 -25.191 -67.759 1.00 36.93 10 A 1 ATOM 88 C CB . THR A 0 10 . 7.550 -25.951 -68.864 1.00 36.93 10 A 1 ATOM 89 O O . THR A 0 10 . 10.193 -26.211 -67.333 1.00 36.93 10 A 1 ATOM 90 C CG2 . THR A 0 10 . 6.524 -25.666 -69.959 1.00 36.93 10 A 1 ATOM 91 O OG1 . THR A 0 10 . 7.654 -27.349 -68.721 1.00 36.93 10 A 1 ATOM 92 N N . PRO A 0 11 . 9.689 -24.032 -67.062 1.00 35.55 11 A 1 ATOM 93 C CA . PRO A 0 11 . 8.864 -22.838 -67.240 1.00 35.55 11 A 1 ATOM 94 C C . PRO A 0 11 . 9.712 -21.555 -67.402 1.00 35.55 11 A 1 ATOM 95 C CB . PRO A 0 11 . 8.058 -22.809 -65.934 1.00 35.55 11 A 1 ATOM 96 O O . PRO A 0 11 . 10.193 -20.978 -66.430 1.00 35.55 11 A 1 ATOM 97 C CG . PRO A 0 11 . 9.028 -23.359 -64.875 1.00 35.55 11 A 1 ATOM 98 C CD . PRO A 0 11 . 10.168 -23.988 -65.682 1.00 35.55 11 A 1 ATOM 99 N N . PHE A 0 12 . 9.846 -21.041 -68.626 1.00 44.39 12 A 1 ATOM 100 C CA . PHE A 0 12 . 10.321 -19.668 -68.858 1.00 44.39 12 A 1 ATOM 101 C C . PHE A 0 12 . 9.146 -18.697 -68.633 1.00 44.39 12 A 1 ATOM 102 C CB . PHE A 0 12 . 11.018 -19.560 -70.234 1.00 44.39 12 A 1 ATOM 103 O O . PHE A 0 12 . 8.623 -18.103 -69.567 1.00 44.39 12 A 1 ATOM 104 C CG . PHE A 0 12 . 12.432 -19.008 -70.172 1.00 44.39 12 A 1 ATOM 105 C CD1 . PHE A 0 12 . 12.669 -17.622 -70.261 1.00 44.39 12 A 1 ATOM 106 C CD2 . PHE A 0 12 . 13.520 -19.891 -70.038 1.00 44.39 12 A 1 ATOM 107 C CE1 . PHE A 0 12 . 13.986 -17.127 -70.224 1.00 44.39 12 A 1 ATOM 108 C CE2 . PHE A 0 12 . 14.836 -19.397 -70.005 1.00 44.39 12 A 1 ATOM 109 C CZ . PHE A 0 12 . 15.070 -18.014 -70.099 1.00 44.39 12 A 1 ATOM 110 N N . LEU A 0 13 . 8.643 -18.639 -67.395 1.00 40.95 13 A 1 ATOM 111 C CA . LEU A 0 13 . 7.635 -17.660 -66.953 1.00 40.95 13 A 1 ATOM 112 C C . LEU A 0 13 . 7.613 -17.438 -65.424 1.00 40.95 13 A 1 ATOM 113 C CB . LEU A 0 13 . 6.243 -18.000 -67.554 1.00 40.95 13 A 1 ATOM 114 O O . LEU A 0 13 . 6.672 -16.855 -64.899 1.00 40.95 13 A 1 ATOM 115 C CG . LEU A 0 13 . 5.696 -16.879 -68.477 1.00 40.95 13 A 1 ATOM 116 C CD1 . LEU A 0 13 . 5.301 -17.424 -69.851 1.00 40.95 13 A 1 ATOM 117 C CD2 . LEU A 0 13 . 4.464 -16.208 -67.871 1.00 40.95 13 A 1 ATOM 118 N N . ILE A 0 14 . 8.671 -17.847 -64.710 1.00 38.72 14 A 1 ATOM 119 C CA . ILE A 0 14 . 8.905 -17.515 -63.294 1.00 38.72 14 A 1 ATOM 120 C C . ILE A 0 14 . 10.363 -17.047 -63.145 1.00 38.72 14 A 1 ATOM 121 C CB . ILE A 0 14 . 8.528 -18.677 -62.332 1.00 38.72 14 A 1 ATOM 122 O O . ILE A 0 14 . 11.188 -17.689 -62.508 1.00 38.72 14 A 1 ATOM 123 C CG1 . ILE A 0 14 . 7.134 -19.274 -62.647 1.00 38.72 14 A 1 ATOM 124 C CG2 . ILE A 0 14 . 8.559 -18.178 -60.870 1.00 38.72 14 A 1 ATOM 125 C CD1 . ILE A 0 14 . 6.749 -20.480 -61.781 1.00 38.72 14 A 1 ATOM 126 N N . LEU A 0 15 . 10.713 -15.930 -63.785 1.00 39.93 15 A 1 ATOM 127 C CA . LEU A 0 15 . 11.804 -15.079 -63.298 1.00 39.93 15 A 1 ATOM 128 C C . LEU A 0 15 . 11.142 -14.039 -62.402 1.00 39.93 15 A 1 ATOM 129 C CB . LEU A 0 15 . 12.651 -14.522 -64.456 1.00 39.93 15 A 1 ATOM 130 O O . LEU A 0 15 . 10.801 -12.933 -62.813 1.00 39.93 15 A 1 ATOM 131 C CG . LEU A 0 15 . 13.822 -15.464 -64.804 1.00 39.93 15 A 1 ATOM 132 C CD1 . LEU A 0 15 . 14.323 -15.189 -66.221 1.00 39.93 15 A 1 ATOM 133 C CD2 . LEU A 0 15 . 15.002 -15.286 -63.842 1.00 39.93 15 A 1 ATOM 134 N N . ALA A 0 16 . 10.845 -14.508 -61.193 1.00 38.21 16 A 1 ATOM 135 C CA . ALA A 0 16 . 10.343 -13.720 -60.091 1.00 38.21 16 A 1 ATOM 136 C C . ALA A 0 16 . 11.358 -12.628 -59.722 1.00 38.21 16 A 1 ATOM 137 C CB . ALA A 0 16 . 10.074 -14.678 -58.923 1.00 38.21 16 A 1 ATOM 138 O O . ALA A 0 16 . 12.567 -12.845 -59.796 1.00 38.21 16 A 1 ATOM 139 N N . ASN A 0 17 . 10.835 -11.466 -59.326 1.00 34.23 17 A 1 ATOM 140 C CA . ASN A 0 17 . 11.549 -10.329 -58.749 1.00 34.23 17 A 1 ATOM 141 C C . ASN A 0 17 . 12.657 -10.765 -57.772 1.00 34.23 17 A 1 ATOM 142 C CB . ASN A 0 17 . 10.512 -9.470 -57.983 1.00 34.23 17 A 1 ATOM 143 O O . ASN A 0 17 . 12.406 -10.938 -56.583 1.00 34.23 17 A 1 ATOM 144 C CG . ASN A 0 17 . 9.844 -8.376 -58.782 1.00 34.23 17 A 1 ATOM 145 N ND2 . ASN A 0 17 . 8.760 -7.839 -58.276 1.00 34.23 17 A 1 ATOM 146 O OD1 . ASN A 0 17 . 10.302 -7.953 -59.826 1.00 34.23 17 A 1 ATOM 147 N N . CYS A 0 18 . 13.899 -10.869 -58.240 1.00 43.65 18 A 1 ATOM 148 C CA . CYS A 0 18 . 15.066 -10.870 -57.366 1.00 43.65 18 A 1 ATOM 149 C C . CYS A 0 18 . 15.506 -9.410 -57.190 1.00 43.65 18 A 1 ATOM 150 C CB . CYS A 0 18 . 16.130 -11.829 -57.920 1.00 43.65 18 A 1 ATOM 151 O O . CYS A 0 18 . 16.511 -8.974 -57.750 1.00 43.65 18 A 1 ATOM 152 S SG . CYS A 0 18 . 17.231 -12.361 -56.578 1.00 43.65 18 A 1 ATOM 153 N N . GLN A 0 19 . 14.694 -8.612 -56.485 1.00 52.93 19 A 1 ATOM 154 C CA . GLN A 0 19 . 15.140 -7.303 -56.007 1.00 52.93 19 A 1 ATOM 155 C C . GLN A 0 19 . 16.265 -7.538 -54.993 1.00 52.93 19 A 1 ATOM 156 C CB . GLN A 0 19 . 13.974 -6.501 -55.392 1.00 52.93 19 A 1 ATOM 157 O O . GLN A 0 19 . 16.094 -8.299 -54.043 1.00 52.93 19 A 1 ATOM 158 C CG . GLN A 0 19 . 13.281 -5.601 -56.428 1.00 52.93 19 A 1 ATOM 159 C CD . GLN A 0 19 . 12.094 -4.834 -55.848 1.00 52.93 19 A 1 ATOM 160 N NE2 . GLN A 0 19 . 11.924 -3.569 -56.170 1.00 52.93 19 A 1 ATOM 161 O OE1 . GLN A 0 19 . 11.274 -5.355 -55.118 1.00 52.93 19 A 1 ATOM 162 N N . ALA A 0 20 . 17.425 -6.915 -55.214 1.00 69.64 20 A 1 ATOM 163 C CA . ALA A 0 20 . 18.532 -6.953 -54.265 1.00 69.64 20 A 1 ATOM 164 C C . ALA A 0 20 . 18.051 -6.447 -52.895 1.00 69.64 20 A 1 ATOM 165 C CB . ALA A 0 20 . 19.689 -6.110 -54.818 1.00 69.64 20 A 1 ATOM 166 O O . ALA A 0 20 . 17.470 -5.361 -52.807 1.00 69.64 20 A 1 ATOM 167 N N . ARG A 0 21 . 18.271 -7.246 -51.843 1.00 82.57 21 A 1 ATOM 168 C CA . ARG A 0 21 . 17.911 -6.874 -50.471 1.00 82.57 21 A 1 ATOM 169 C C . ARG A 0 21 . 18.705 -5.642 -50.041 1.00 82.57 21 A 1 ATOM 170 C CB . ARG A 0 21 . 18.139 -8.040 -49.495 1.00 82.57 21 A 1 ATOM 171 O O . ARG A 0 21 . 19.887 -5.525 -50.358 1.00 82.57 21 A 1 ATOM 172 C CG . ARG A 0 21 . 17.113 -9.168 -49.673 1.00 82.57 21 A 1 ATOM 173 C CD . ARG A 0 21 . 17.377 -10.287 -48.660 1.00 82.57 21 A 1 ATOM 174 N NE . ARG A 0 21 . 16.278 -11.267 -48.648 1.00 82.57 21 A 1 ATOM 175 N NH1 . ARG A 0 21 . 17.358 -12.940 -47.511 1.00 82.57 21 A 1 ATOM 176 N NH2 . ARG A 0 21 . 15.232 -13.211 -48.144 1.00 82.57 21 A 1 ATOM 177 C CZ . ARG A 0 21 . 16.299 -12.469 -48.110 1.00 82.57 21 A 1 ATOM 178 N N . ARG A 0 22 . 18.059 -4.720 -49.330 1.00 89.78 22 A 1 ATOM 179 C CA . ARG A 0 22 . 18.723 -3.539 -48.756 1.00 89.78 22 A 1 ATOM 180 C C . ARG A 0 22 . 19.409 -3.916 -47.442 1.00 89.78 22 A 1 ATOM 181 C CB . ARG A 0 22 . 17.704 -2.413 -48.545 1.00 89.78 22 A 1 ATOM 182 O O . ARG A 0 22 . 18.836 -4.654 -46.653 1.00 89.78 22 A 1 ATOM 183 C CG . ARG A 0 22 . 17.169 -1.837 -49.863 1.00 89.78 22 A 1 ATOM 184 C CD . ARG A 0 22 . 16.184 -0.703 -49.556 1.00 89.78 22 A 1 ATOM 185 N NE . ARG A 0 22 . 15.641 -0.097 -50.787 1.00 89.78 22 A 1 ATOM 186 N NH1 . ARG A 0 22 . 14.424 1.563 -49.764 1.00 89.78 22 A 1 ATOM 187 N NH2 . ARG A 0 22 . 14.402 1.395 -51.985 1.00 89.78 22 A 1 ATOM 188 C CZ . ARG A 0 22 . 14.830 0.946 -50.839 1.00 89.78 22 A 1 ATOM 189 N N . THR A 0 23 . 20.604 -3.399 -47.188 1.00 93.83 23 A 1 ATOM 190 C CA . THR A 0 23 . 21.353 -3.713 -45.961 1.00 93.83 23 A 1 ATOM 191 C C . THR A 0 23 . 21.078 -2.681 -44.869 1.00 93.83 23 A 1 ATOM 192 C CB . THR A 0 23 . 22.856 -3.808 -46.244 1.00 93.83 23 A 1 ATOM 193 O O . THR A 0 23 . 21.201 -1.487 -45.133 1.00 93.83 23 A 1 ATOM 194 C CG2 . THR A 0 23 . 23.644 -4.362 -45.062 1.00 93.83 23 A 1 ATOM 195 O OG1 . THR A 0 23 . 23.082 -4.686 -47.324 1.00 93.83 23 A 1 ATOM 196 N N . ILE A 0 24 . 20.739 -3.137 -43.660 1.00 96.10 24 A 1 ATOM 197 C CA . ILE A 0 24 . 20.665 -2.327 -42.434 1.00 96.10 24 A 1 ATOM 198 C C . ILE A 0 24 . 21.966 -2.521 -41.654 1.00 96.10 24 A 1 ATOM 199 C CB . ILE A 0 24 . 19.438 -2.717 -41.573 1.00 96.10 24 A 1 ATOM 200 O O . ILE A 0 24 . 22.337 -3.657 -41.339 1.00 96.10 24 A 1 ATOM 201 C CG1 . ILE A 0 24 . 18.136 -2.594 -42.397 1.00 96.10 24 A 1 ATOM 202 C CG2 . ILE A 0 24 . 19.384 -1.858 -40.296 1.00 96.10 24 A 1 ATOM 203 C CD1 . ILE A 0 24 . 16.837 -2.872 -41.630 1.00 96.10 24 A 1 ATOM 204 N N . LYS A 0 25 . 22.655 -1.426 -41.332 1.00 97.36 25 A 1 ATOM 205 C CA . LYS A 0 25 . 23.890 -1.455 -40.541 1.00 97.36 25 A 1 ATOM 206 C C . LYS A 0 25 . 23.574 -1.386 -39.054 1.00 97.36 25 A 1 ATOM 207 C CB . LYS A 0 25 . 24.803 -0.306 -40.963 1.00 97.36 25 A 1 ATOM 208 O O . LYS A 0 25 . 23.088 -0.369 -38.565 1.00 97.36 25 A 1 ATOM 209 C CG . LYS A 0 25 . 25.379 -0.545 -42.358 1.00 97.36 25 A 1 ATOM 210 C CD . LYS A 0 25 . 26.380 0.562 -42.671 1.00 97.36 25 A 1 ATOM 211 C CE . LYS A 0 25 . 27.092 0.220 -43.974 1.00 97.36 25 A 1 ATOM 212 N NZ . LYS A 0 25 . 28.277 1.085 -44.128 1.00 97.36 25 A 1 ATOM 213 N N . VAL A 0 26 . 23.887 -2.449 -38.329 1.00 97.93 26 A 1 ATOM 214 C CA . VAL A 0 26 . 23.617 -2.592 -36.897 1.00 97.93 26 A 1 ATOM 215 C C . VAL A 0 26 . 24.909 -2.373 -36.115 1.00 97.93 26 A 1 ATOM 216 C CB . VAL A 0 26 . 23.002 -3.973 -36.609 1.00 97.93 26 A 1 ATOM 217 O O . VAL A 0 26 . 25.855 -3.148 -36.245 1.00 97.93 26 A 1 ATOM 218 C CG1 . VAL A 0 26 . 22.706 -4.145 -35.117 1.00 97.93 26 A 1 ATOM 219 C CG2 . VAL A 0 26 . 21.693 -4.186 -37.385 1.00 97.93 26 A 1 ATOM 220 N N . GLY A 0 27 . 24.948 -1.313 -35.311 1.00 97.75 27 A 1 ATOM 221 C CA . GLY A 0 27 . 26.019 -1.025 -34.364 1.00 97.75 27 A 1 ATOM 222 C C . GLY A 0 27 . 25.847 -1.813 -33.068 1.00 97.75 27 A 1 ATOM 223 O O . GLY A 0 27 . 24.746 -1.868 -32.527 1.00 97.75 27 A 1 ATOM 224 N N . LEU A 0 28 . 26.920 -2.407 -32.557 1.00 97.77 28 A 1 ATOM 225 C CA . LEU A 0 28 . 26.918 -3.172 -31.312 1.00 97.77 28 A 1 ATOM 226 C C . LEU A 0 28 . 28.033 -2.674 -30.386 1.00 97.77 28 A 1 ATOM 227 C CB . LEU A 0 28 . 27.096 -4.668 -31.618 1.00 97.77 28 A 1 ATOM 228 O O . LEU A 0 28 . 29.180 -2.538 -30.814 1.00 97.77 28 A 1 ATOM 229 C CG . LEU A 0 28 . 26.074 -5.325 -32.562 1.00 97.77 28 A 1 ATOM 230 C CD1 . LEU A 0 28 . 26.583 -6.669 -33.082 1.00 97.77 28 A 1 ATOM 231 C CD2 . LEU A 0 28 . 24.766 -5.582 -31.834 1.00 97.77 28 A 1 ATOM 232 N N . LEU A 0 29 . 27.711 -2.430 -29.120 1.00 97.17 29 A 1 ATOM 233 C CA . LEU A 0 29 . 28.683 -2.057 -28.092 1.00 97.17 29 A 1 ATOM 234 C C . LEU A 0 29 . 28.724 -3.135 -27.009 1.00 97.17 29 A 1 ATOM 235 C CB . LEU A 0 29 . 28.356 -0.656 -27.549 1.00 97.17 29 A 1 ATOM 236 O O . LEU A 0 29 . 27.683 -3.527 -26.478 1.00 97.17 29 A 1 ATOM 237 C CG . LEU A 0 29 . 28.560 0.463 -28.589 1.00 97.17 29 A 1 ATOM 238 C CD1 . LEU A 0 29 . 28.050 1.796 -28.060 1.00 97.17 29 A 1 ATOM 239 C CD2 . LEU A 0 29 . 30.035 0.657 -28.959 1.00 97.17 29 A 1 ATOM 240 N N . PHE A 0 30 . 29.928 -3.636 -26.727 1.00 95.44 30 A 1 ATOM 241 C CA . PHE A 0 30 . 30.165 -4.734 -25.791 1.00 95.44 30 A 1 ATOM 242 C C . PHE A 0 30 . 31.324 -4.458 -24.827 1.00 95.44 30 A 1 ATOM 243 C CB . PHE A 0 30 . 30.469 -6.029 -26.567 1.00 95.44 30 A 1 ATOM 244 O O . PHE A 0 30 . 32.170 -3.586 -25.027 1.00 95.44 30 A 1 ATOM 245 C CG . PHE A 0 30 . 29.357 -6.576 -27.431 1.00 95.44 30 A 1 ATOM 246 C CD1 . PHE A 0 30 . 28.285 -7.270 -26.843 1.00 95.44 30 A 1 ATOM 247 C CD2 . PHE A 0 30 . 29.440 -6.475 -28.831 1.00 95.44 30 A 1 ATOM 248 C CE1 . PHE A 0 30 . 27.280 -7.828 -27.653 1.00 95.44 30 A 1 ATOM 249 C CE2 . PHE A 0 30 . 28.451 -7.060 -29.637 1.00 95.44 30 A 1 ATOM 250 C CZ . PHE A 0 30 . 27.347 -7.697 -29.049 1.00 95.44 30 A 1 ATOM 251 N N . VAL A 0 31 . 31.437 -5.337 -23.834 1.00 94.01 31 A 1 ATOM 252 C CA . VAL A 0 31 . 32.603 -5.471 -22.960 1.00 94.01 31 A 1 ATOM 253 C C . VAL A 0 31 . 33.423 -6.690 -23.377 1.00 94.01 31 A 1 ATOM 254 C CB . VAL A 0 31 . 32.124 -5.598 -21.513 1.00 94.01 31 A 1 ATOM 255 O O . VAL A 0 31 . 32.866 -7.774 -23.573 1.00 94.01 31 A 1 ATOM 256 C CG1 . VAL A 0 31 . 33.272 -5.824 -20.538 1.00 94.01 31 A 1 ATOM 257 C CG2 . VAL A 0 31 . 31.396 -4.332 -21.062 1.00 94.01 31 A 1 ATOM 258 N N . GLN A 0 32 . 34.746 -6.545 -23.479 1.00 92.47 32 A 1 ATOM 259 C CA . GLN A 0 32 . 35.642 -7.647 -23.852 1.00 92.47 32 A 1 ATOM 260 C C . GLN A 0 32 . 36.648 -7.988 -22.753 1.00 92.47 32 A 1 ATOM 261 C CB . GLN A 0 32 . 36.360 -7.303 -25.167 1.00 92.47 32 A 1 ATOM 262 O O . GLN A 0 32 . 36.937 -9.170 -22.552 1.00 92.47 32 A 1 ATOM 263 C CG . GLN A 0 32 . 37.168 -8.491 -25.714 1.00 92.47 32 A 1 ATOM 264 C CD . GLN A 0 32 . 38.008 -8.156 -26.940 1.00 92.47 32 A 1 ATOM 265 N NE2 . GLN A 0 32 . 38.255 -9.113 -27.809 1.00 92.47 32 A 1 ATOM 266 O OE1 . GLN A 0 32 . 38.528 -7.067 -27.103 1.00 92.47 32 A 1 ATOM 267 N N . ASN A 0 33 . 37.195 -6.983 -22.065 1.00 88.90 33 A 1 ATOM 268 C CA . ASN A 0 33 . 38.370 -7.148 -21.204 1.00 88.90 33 A 1 ATOM 269 C C . ASN A 0 33 . 38.085 -6.894 -19.714 1.00 88.90 33 A 1 ATOM 270 C CB . ASN A 0 33 . 39.521 -6.308 -21.777 1.00 88.90 33 A 1 ATOM 271 O O . ASN A 0 33 . 39.013 -6.802 -18.911 1.00 88.90 33 A 1 ATOM 272 C CG . ASN A 0 33 . 39.888 -6.760 -23.181 1.00 88.90 33 A 1 ATOM 273 N ND2 . ASN A 0 33 . 39.736 -5.903 -24.161 1.00 88.90 33 A 1 ATOM 274 O OD1 . ASN A 0 33 . 40.251 -7.904 -23.415 1.00 88.90 33 A 1 ATOM 275 N N . VAL A 0 34 . 36.809 -6.831 -19.318 1.00 86.77 34 A 1 ATOM 276 C CA . VAL A 0 34 . 36.394 -6.697 -17.913 1.00 86.77 34 A 1 ATOM 277 C C . VAL A 0 34 . 35.875 -8.038 -17.392 1.00 86.77 34 A 1 ATOM 278 C CB . VAL A 0 34 . 35.381 -5.555 -17.715 1.00 86.77 34 A 1 ATOM 279 O O . VAL A 0 34 . 34.704 -8.388 -17.543 1.00 86.77 34 A 1 ATOM 280 C CG1 . VAL A 0 34 . 35.199 -5.269 -16.222 1.00 86.77 34 A 1 ATOM 281 C CG2 . VAL A 0 34 . 35.821 -4.249 -18.389 1.00 86.77 34 A 1 ATOM 282 N N . SER A 0 35 . 36.764 -8.804 -16.756 1.00 82.07 35 A 1 ATOM 283 C CA . SER A 0 35 . 36.504 -10.185 -16.317 1.00 82.07 35 A 1 ATOM 284 C C . SER A 0 35 . 35.293 -10.332 -15.389 1.00 82.07 35 A 1 ATOM 285 C CB . SER A 0 35 . 37.747 -10.747 -15.620 1.00 82.07 35 A 1 ATOM 286 O O . SER A 0 35 . 34.547 -11.302 -15.508 1.00 82.07 35 A 1 ATOM 287 O OG . SER A 0 35 . 38.120 -9.927 -14.524 1.00 82.07 35 A 1 ATOM 288 N N . SER A 0 36 . 35.044 -9.358 -14.508 1.00 79.94 36 A 1 ATOM 289 C CA . SER A 0 36 . 33.892 -9.358 -13.593 1.00 79.94 36 A 1 ATOM 290 C C . SER A 0 36 . 32.539 -9.254 -14.306 1.00 79.94 36 A 1 ATOM 291 C CB . SER A 0 36 . 34.021 -8.211 -12.587 1.00 79.94 36 A 1 ATOM 292 O O . SER A 0 36 . 31.517 -9.631 -13.736 1.00 79.94 36 A 1 ATOM 293 O OG . SER A 0 36 . 34.159 -6.973 -13.260 1.00 79.94 36 A 1 ATOM 294 N N . LEU A 0 37 . 32.522 -8.769 -15.551 1.00 86.93 37 A 1 ATOM 295 C CA . LEU A 0 37 . 31.315 -8.560 -16.351 1.00 86.93 37 A 1 ATOM 296 C C . LEU A 0 37 . 31.095 -9.668 -17.391 1.00 86.93 37 A 1 ATOM 297 C CB . LEU A 0 37 . 31.388 -7.164 -16.991 1.00 86.93 37 A 1 ATOM 298 O O . LEU A 0 37 . 30.012 -9.753 -17.972 1.00 86.93 37 A 1 ATOM 299 C CG . LEU A 0 37 . 31.541 -6.002 -15.989 1.00 86.93 37 A 1 ATOM 300 C CD1 . LEU A 0 37 . 31.552 -4.663 -16.721 1.00 86.93 37 A 1 ATOM 301 C CD2 . LEU A 0 37 . 30.417 -5.975 -14.954 1.00 86.93 37 A 1 ATOM 302 N N . GLN A 0 38 . 32.079 -10.555 -17.579 1.00 86.62 38 A 1 ATOM 303 C CA . GLN A 0 38 . 32.068 -11.626 -18.581 1.00 86.62 38 A 1 ATOM 304 C C . GLN A 0 38 . 30.830 -12.529 -18.474 1.00 86.62 38 A 1 ATOM 305 C CB . GLN A 0 38 . 33.358 -12.449 -18.409 1.00 86.62 38 A 1 ATOM 306 O O . GLN A 0 38 . 30.213 -12.854 -19.486 1.00 86.62 38 A 1 ATOM 307 C CG . GLN A 0 38 . 33.538 -13.553 -19.462 1.00 86.62 38 A 1 ATOM 308 C CD . GLN A 0 38 . 33.717 -13.021 -20.880 1.00 86.62 38 A 1 ATOM 309 N NE2 . GLN A 0 38 . 33.318 -13.774 -21.874 1.00 86.62 38 A 1 ATOM 310 O OE1 . GLN A 0 38 . 34.217 -11.940 -21.136 1.00 86.62 38 A 1 ATOM 311 N N . VAL A 0 39 . 30.444 -12.901 -17.249 1.00 87.41 39 A 1 ATOM 312 C CA . VAL A 0 39 . 29.286 -13.778 -16.992 1.00 87.41 39 A 1 ATOM 313 C C . VAL A 0 39 . 27.969 -13.087 -17.372 1.00 87.41 39 A 1 ATOM 314 C CB . VAL A 0 39 . 29.261 -14.224 -15.511 1.00 87.41 39 A 1 ATOM 315 O O . VAL A 0 39 . 27.032 -13.735 -17.828 1.00 87.41 39 A 1 ATOM 316 C CG1 . VAL A 0 39 . 28.145 -15.235 -15.223 1.00 87.41 39 A 1 ATOM 317 C CG2 . VAL A 0 39 . 30.578 -14.891 -15.089 1.00 87.41 39 A 1 ATOM 318 N N . GLY A 0 40 . 27.881 -11.766 -17.198 1.00 88.12 40 A 1 ATOM 319 C CA . GLY A 0 40 . 26.655 -11.007 -17.446 1.00 88.12 40 A 1 ATOM 320 C C . GLY A 0 40 . 26.482 -10.575 -18.903 1.00 88.12 40 A 1 ATOM 321 O O . GLY A 0 40 . 25.421 -10.800 -19.483 1.00 88.12 40 A 1 ATOM 322 N N . ILE A 0 41 . 27.514 -9.941 -19.469 1.00 91.69 41 A 1 ATOM 323 C CA . ILE A 0 41 . 27.435 -9.108 -20.687 1.00 91.69 41 A 1 ATOM 324 C C . ILE A 0 41 . 28.675 -9.232 -21.596 1.00 91.69 41 A 1 ATOM 325 C CB . ILE A 0 41 . 27.184 -7.624 -20.302 1.00 91.69 41 A 1 ATOM 326 O O . ILE A 0 41 . 28.906 -8.388 -22.458 1.00 91.69 41 A 1 ATOM 327 C CG1 . ILE A 0 41 . 28.237 -7.122 -19.288 1.00 91.69 41 A 1 ATOM 328 C CG2 . ILE A 0 41 . 25.763 -7.442 -19.747 1.00 91.69 41 A 1 ATOM 329 C CD1 . ILE A 0 41 . 28.208 -5.617 -19.017 1.00 91.69 41 A 1 ATOM 330 N N . GLY A 0 42 . 29.512 -10.256 -21.401 1.00 92.87 42 A 1 ATOM 331 C CA . GLY A 0 42 . 30.753 -10.410 -22.165 1.00 92.87 42 A 1 ATOM 332 C C . GLY A 0 42 . 30.511 -10.622 -23.664 1.00 92.87 42 A 1 ATOM 333 O O . GLY A 0 42 . 29.656 -11.416 -24.056 1.00 92.87 42 A 1 ATOM 334 N N . TYR A 0 43 . 31.308 -9.966 -24.513 1.00 95.48 43 A 1 ATOM 335 C CA . TYR A 0 43 . 31.262 -10.093 -25.979 1.00 95.48 43 A 1 ATOM 336 C C . TYR A 0 43 . 31.258 -11.558 -26.437 1.00 95.48 43 A 1 ATOM 337 C CB . TYR A 0 43 . 32.488 -9.373 -26.569 1.00 95.48 43 A 1 ATOM 338 O O . TYR A 0 43 . 30.376 -11.989 -27.179 1.00 95.48 43 A 1 ATOM 339 C CG . TYR A 0 43 . 32.777 -9.713 -28.022 1.00 95.48 43 A 1 ATOM 340 C CD1 . TYR A 0 43 . 33.882 -10.524 -28.356 1.00 95.48 43 A 1 ATOM 341 C CD2 . TYR A 0 43 . 31.932 -9.233 -29.038 1.00 95.48 43 A 1 ATOM 342 C CE1 . TYR A 0 43 . 34.133 -10.866 -29.700 1.00 95.48 43 A 1 ATOM 343 C CE2 . TYR A 0 43 . 32.188 -9.559 -30.384 1.00 95.48 43 A 1 ATOM 344 O OH . TYR A 0 43 . 33.523 -10.692 -32.019 1.00 95.48 43 A 1 ATOM 345 C CZ . TYR A 0 43 . 33.284 -10.381 -30.718 1.00 95.48 43 A 1 ATOM 346 N N . ARG A 0 44 . 32.217 -12.339 -25.924 1.00 94.23 44 A 1 ATOM 347 C CA . ARG A 0 44 . 32.481 -13.732 -26.327 1.00 94.23 44 A 1 ATOM 348 C C . ARG A 0 44 . 31.317 -14.692 -26.072 1.00 94.23 44 A 1 ATOM 349 C CB . ARG A 0 44 . 33.737 -14.249 -25.611 1.00 94.23 44 A 1 ATOM 350 O O . ARG A 0 44 . 31.307 -15.783 -26.619 1.00 94.23 44 A 1 ATOM 351 C CG . ARG A 0 44 . 35.001 -13.479 -26.012 1.00 94.23 44 A 1 ATOM 352 C CD . ARG A 0 44 . 36.191 -14.021 -25.227 1.00 94.23 44 A 1 ATOM 353 N NE . ARG A 0 44 . 37.448 -13.355 -25.603 1.00 94.23 44 A 1 ATOM 354 N NH1 . ARG A 0 44 . 37.238 -11.518 -24.246 1.00 94.23 44 A 1 ATOM 355 N NH2 . ARG A 0 44 . 38.997 -11.683 -25.623 1.00 94.23 44 A 1 ATOM 356 C CZ . ARG A 0 44 . 37.894 -12.195 -25.155 1.00 94.23 44 A 1 ATOM 357 N N . THR A 0 45 . 30.363 -14.298 -25.233 1.00 93.64 45 A 1 ATOM 358 C CA . THR A 0 45 . 29.246 -15.135 -24.781 1.00 93.64 45 A 1 ATOM 359 C C . THR A 0 45 . 27.881 -14.508 -25.075 1.00 93.64 45 A 1 ATOM 360 C CB . THR A 0 45 . 29.403 -15.452 -23.284 1.00 93.64 45 A 1 ATOM 361 O O . THR A 0 45 . 26.857 -15.056 -24.667 1.00 93.64 45 A 1 ATOM 362 C CG2 . THR A 0 45 . 30.600 -16.364 -23.024 1.00 93.64 45 A 1 ATOM 363 O OG1 . THR A 0 45 . 29.648 -14.269 -22.552 1.00 93.64 45 A 1 ATOM 364 N N . SER A 0 46 . 27.835 -13.371 -25.778 1.00 94.95 46 A 1 ATOM 365 C CA . SER A 0 46 . 26.586 -12.652 -26.075 1.00 94.95 46 A 1 ATOM 366 C C . SER A 0 46 . 26.449 -12.194 -27.524 1.00 94.95 46 A 1 ATOM 367 C CB . SER A 0 46 . 26.436 -11.442 -25.150 1.00 94.95 46 A 1 ATOM 368 O O . SER A 0 46 . 25.323 -12.125 -28.012 1.00 94.95 46 A 1 ATOM 369 O OG . SER A 0 46 . 27.506 -10.540 -25.332 1.00 94.95 46 A 1 ATOM 370 N N . ALA A 0 47 . 27.545 -11.918 -28.240 1.00 96.38 47 A 1 ATOM 371 C CA . ALA A 0 47 . 27.471 -11.228 -29.527 1.00 96.38 47 A 1 ATOM 372 C C . ALA A 0 47 . 26.649 -11.987 -30.579 1.00 96.38 47 A 1 ATOM 373 C CB . ALA A 0 47 . 28.894 -10.929 -30.001 1.00 96.38 47 A 1 ATOM 374 O O . ALA A 0 47 . 25.814 -11.392 -31.258 1.00 96.38 47 A 1 ATOM 375 N N . ALA A 0 48 . 26.789 -13.312 -30.652 1.00 97.01 48 A 1 ATOM 376 C CA . ALA A 0 48 . 26.039 -14.154 -31.581 1.00 97.01 48 A 1 ATOM 377 C C . ALA A 0 48 . 24.523 -14.240 -31.302 1.00 97.01 48 A 1 ATOM 378 C CB . ALA A 0 48 . 26.703 -15.526 -31.622 1.00 97.01 48 A 1 ATOM 379 O O . ALA A 0 48 . 23.789 -14.765 -32.141 1.00 97.01 48 A 1 ATOM 380 N N . ALA A 0 49 . 24.011 -13.664 -30.206 1.00 96.91 49 A 1 ATOM 381 C CA . ALA A 0 49 . 22.568 -13.535 -29.970 1.00 96.91 49 A 1 ATOM 382 C C . ALA A 0 49 . 21.844 -12.823 -31.126 1.00 96.91 49 A 1 ATOM 383 C CB . ALA A 0 49 . 22.357 -12.797 -28.646 1.00 96.91 49 A 1 ATOM 384 O O . ALA A 0 49 . 20.726 -13.205 -31.487 1.00 96.91 49 A 1 ATOM 385 N N . VAL A 0 50 . 22.497 -11.853 -31.778 1.00 97.51 50 A 1 ATOM 386 C CA . VAL A 0 50 . 21.928 -11.174 -32.954 1.00 97.51 50 A 1 ATOM 387 C C . VAL A 0 50 . 21.880 -12.075 -34.190 1.00 97.51 50 A 1 ATOM 388 C CB . VAL A 0 50 . 22.644 -9.851 -33.279 1.00 97.51 50 A 1 ATOM 389 O O . VAL A 0 50 . 20.986 -11.912 -35.016 1.00 97.51 50 A 1 ATOM 390 C CG1 . VAL A 0 50 . 22.678 -8.928 -32.058 1.00 97.51 50 A 1 ATOM 391 C CG2 . VAL A 0 50 . 24.062 -10.050 -33.827 1.00 97.51 50 A 1 ATOM 392 N N . LEU A 0 51 . 22.778 -13.061 -34.315 1.00 97.47 51 A 1 ATOM 393 C CA . LEU A 0 51 . 22.763 -14.025 -35.423 1.00 97.47 51 A 1 ATOM 394 C C . LEU A 0 51 . 21.646 -15.054 -35.248 1.00 97.47 51 A 1 ATOM 395 C CB . LEU A 0 51 . 24.115 -14.744 -35.565 1.00 97.47 51 A 1 ATOM 396 O O . LEU A 0 51 . 20.909 -15.324 -36.197 1.00 97.47 51 A 1 ATOM 397 C CG . LEU A 0 51 . 25.326 -13.845 -35.833 1.00 97.47 51 A 1 ATOM 398 C CD1 . LEU A 0 51 . 26.586 -14.701 -35.952 1.00 97.47 51 A 1 ATOM 399 C CD2 . LEU A 0 51 . 25.164 -13.030 -37.115 1.00 97.47 51 A 1 ATOM 400 N N . VAL A 0 52 . 21.469 -15.564 -34.026 1.00 96.47 52 A 1 ATOM 401 C CA . VAL A 0 52 . 20.343 -16.451 -33.690 1.00 96.47 52 A 1 ATOM 402 C C . VAL A 0 52 . 19.018 -15.742 -33.984 1.00 96.47 52 A 1 ATOM 403 C CB . VAL A 0 52 . 20.406 -16.898 -32.215 1.00 96.47 52 A 1 ATOM 404 O O . VAL A 0 52 . 18.135 -16.289 -34.643 1.00 96.47 52 A 1 ATOM 405 C CG1 . VAL A 0 52 . 19.255 -17.858 -31.890 1.00 96.47 52 A 1 ATOM 406 C CG2 . VAL A 0 52 . 21.711 -17.636 -31.897 1.00 96.47 52 A 1 ATOM 407 N N . THR A 0 53 . 18.914 -14.477 -33.582 1.00 96.30 53 A 1 ATOM 408 C CA . THR A 0 53 . 17.722 -13.653 -33.816 1.00 96.30 53 A 1 ATOM 409 C C . THR A 0 53 . 17.528 -13.308 -35.292 1.00 96.30 53 A 1 ATOM 410 C CB . THR A 0 53 . 17.818 -12.372 -32.997 1.00 96.30 53 A 1 ATOM 411 O O . THR A 0 53 . 16.401 -13.316 -35.776 1.00 96.30 53 A 1 ATOM 412 C CG2 . THR A 0 53 . 16.549 -11.532 -33.077 1.00 96.30 53 A 1 ATOM 413 O OG1 . THR A 0 53 . 18.033 -12.697 -31.651 1.00 96.30 53 A 1 ATOM 414 N N . LYS A 0 54 . 18.604 -13.061 -36.050 1.00 96.47 54 A 1 ATOM 415 C CA . LYS A 0 54 . 18.543 -12.854 -37.507 1.00 96.47 54 A 1 ATOM 416 C C . LYS A 0 54 . 17.923 -14.054 -38.224 1.00 96.47 54 A 1 ATOM 417 C CB . LYS A 0 54 . 19.955 -12.543 -38.029 1.00 96.47 54 A 1 ATOM 418 O O . LYS A 0 54 . 17.160 -13.857 -39.170 1.00 96.47 54 A 1 ATOM 419 C CG . LYS A 0 54 . 20.030 -12.410 -39.557 1.00 96.47 54 A 1 ATOM 420 C CD . LYS A 0 54 . 21.435 -11.966 -39.988 1.00 96.47 54 A 1 ATOM 421 C CE . LYS A 0 54 . 21.513 -11.917 -41.514 1.00 96.47 54 A 1 ATOM 422 N NZ . LYS A 0 54 . 22.765 -11.298 -42.029 1.00 96.47 54 A 1 ATOM 423 N N . ASN A 0 55 . 18.225 -15.276 -37.785 1.00 95.04 55 A 1 ATOM 424 C CA . ASN A 0 55 . 17.587 -16.478 -38.324 1.00 95.04 55 A 1 ATOM 425 C C . ASN A 0 55 . 16.092 -16.501 -37.992 1.00 95.04 55 A 1 ATOM 426 C CB . ASN A 0 55 . 18.319 -17.731 -37.826 1.00 95.04 55 A 1 ATOM 427 O O . ASN A 0 55 . 15.287 -16.665 -38.903 1.00 95.04 55 A 1 ATOM 428 C CG . ASN A 0 55 . 19.710 -17.877 -38.413 1.00 95.04 55 A 1 ATOM 429 N ND2 . ASN A 0 55 . 20.531 -18.702 -37.810 1.00 95.04 55 A 1 ATOM 430 O OD1 . ASN A 0 55 . 20.071 -17.280 -39.421 1.00 95.04 55 A 1 ATOM 431 N N . LYS A 0 56 . 15.721 -16.204 -36.740 1.00 93.78 56 A 1 ATOM 432 C CA . LYS A 0 56 . 14.315 -16.085 -36.328 1.00 93.78 56 A 1 ATOM 433 C C . LYS A 0 56 . 13.542 -15.038 -37.143 1.00 93.78 56 A 1 ATOM 434 C CB . LYS A 0 56 . 14.249 -15.815 -34.816 1.00 93.78 56 A 1 ATOM 435 O O . LYS A 0 56 . 12.467 -15.331 -37.642 1.00 93.78 56 A 1 ATOM 436 C CG . LYS A 0 56 . 12.796 -15.648 -34.357 1.00 93.78 56 A 1 ATOM 437 C CD . LYS A 0 56 . 12.663 -15.618 -32.828 1.00 93.78 56 A 1 ATOM 438 C CE . LYS A 0 56 . 11.225 -15.299 -32.383 1.00 93.78 56 A 1 ATOM 439 N NZ . LYS A 0 56 . 10.211 -16.150 -33.060 1.00 93.78 56 A 1 ATOM 440 N N . ILE A 0 57 . 14.107 -13.848 -37.358 1.00 96.00 57 A 1 ATOM 441 C CA . ILE A 0 57 . 13.509 -12.781 -38.186 1.00 96.00 57 A 1 ATOM 442 C C . ILE A 0 57 . 13.195 -13.285 -39.607 1.00 96.00 57 A 1 ATOM 443 C CB . ILE A 0 57 . 14.464 -11.560 -38.202 1.00 96.00 57 A 1 ATOM 444 O O . ILE A 0 57 . 12.144 -12.965 -40.159 1.00 96.00 57 A 1 ATOM 445 C CG1 . ILE A 0 57 . 14.437 -10.839 -36.835 1.00 96.00 57 A 1 ATOM 446 C CG2 . ILE A 0 57 . 14.141 -10.543 -39.312 1.00 96.00 57 A 1 ATOM 447 C CD1 . ILE A 0 57 . 15.611 -9.872 -36.620 1.00 96.00 57 A 1 ATOM 448 N N . ARG A 0 58 . 14.097 -14.088 -40.191 1.00 94.51 58 A 1 ATOM 449 C CA . ARG A 0 58 . 13.910 -14.693 -41.521 1.00 94.51 58 A 1 ATOM 450 C C . ARG A 0 58 . 12.849 -15.793 -41.518 1.00 94.51 58 A 1 ATOM 451 C CB . ARG A 0 58 . 15.243 -15.257 -42.037 1.00 94.51 58 A 1 ATOM 452 O O . ARG A 0 58 . 12.101 -15.891 -42.483 1.00 94.51 58 A 1 ATOM 453 C CG . ARG A 0 58 . 16.248 -14.166 -42.428 1.00 94.51 58 A 1 ATOM 454 C CD . ARG A 0 58 . 17.600 -14.814 -42.753 1.00 94.51 58 A 1 ATOM 455 N NE . ARG A 0 58 . 18.569 -13.842 -43.308 1.00 94.51 58 A 1 ATOM 456 N NH1 . ARG A 0 58 . 20.247 -15.348 -43.712 1.00 94.51 58 A 1 ATOM 457 N NH2 . ARG A 0 58 . 20.545 -13.210 -44.288 1.00 94.51 58 A 1 ATOM 458 C CZ . ARG A 0 58 . 19.775 -14.131 -43.768 1.00 94.51 58 A 1 ATOM 459 N N . GLU A 0 59 . 12.808 -16.616 -40.474 1.00 94.24 59 A 1 ATOM 460 C CA . GLU A 0 59 . 11.790 -17.661 -40.296 1.00 94.24 59 A 1 ATOM 461 C C . GLU A 0 59 . 10.388 -17.060 -40.108 1.00 94.24 59 A 1 ATOM 462 C CB . GLU A 0 59 . 12.169 -18.553 -39.099 1.00 94.24 59 A 1 ATOM 463 O O . GLU A 0 59 . 9.425 -17.562 -40.682 1.00 94.24 59 A 1 ATOM 464 C CG . GLU A 0 59 . 13.371 -19.465 -39.408 1.00 94.24 59 A 1 ATOM 465 C CD . GLU A 0 59 . 13.905 -20.243 -38.190 1.00 94.24 59 A 1 ATOM 466 O OE1 . GLU A 0 59 . 14.927 -20.947 -38.378 1.00 94.24 59 A 1 ATOM 467 O OE2 . GLU A 0 59 . 13.325 -20.142 -37.087 1.00 94.24 59 A 1 ATOM 468 N N . ASP A 0 60 . 10.291 -15.939 -39.389 1.00 94.58 60 A 1 ATOM 469 C CA . ASP A 0 60 . 9.038 -15.231 -39.103 1.00 94.58 60 A 1 ATOM 470 C C . ASP A 0 60 . 8.594 -14.281 -40.243 1.00 94.58 60 A 1 ATOM 471 C CB . ASP A 0 60 . 9.163 -14.497 -37.747 1.00 94.58 60 A 1 ATOM 472 O O . ASP A 0 60 . 7.594 -13.573 -40.102 1.00 94.58 60 A 1 ATOM 473 C CG . ASP A 0 60 . 9.289 -15.420 -36.519 1.00 94.58 60 A 1 ATOM 474 O OD1 . ASP A 0 60 . 8.865 -16.592 -36.569 1.00 94.58 60 A 1 ATOM 475 O OD2 . ASP A 0 60 . 9.774 -14.950 -35.460 1.00 94.58 60 A 1 ATOM 476 N N . HIS A 0 61 . 9.309 -14.249 -41.379 1.00 94.15 61 A 1 ATOM 477 C CA . HIS A 0 61 . 9.031 -13.380 -42.537 1.00 94.15 61 A 1 ATOM 478 C C . HIS A 0 61 . 8.958 -11.875 -42.201 1.00 94.15 61 A 1 ATOM 479 C CB . HIS A 0 61 . 7.812 -13.904 -43.312 1.00 94.15 61 A 1 ATOM 480 O O . HIS A 0 61 . 8.153 -11.111 -42.747 1.00 94.15 61 A 1 ATOM 481 C CG . HIS A 0 61 . 8.063 -15.246 -43.941 1.00 94.15 61 A 1 ATOM 482 C CD2 . HIS A 0 61 . 7.513 -16.453 -43.602 1.00 94.15 61 A 1 ATOM 483 N ND1 . HIS A 0 61 . 8.935 -15.462 -44.975 1.00 94.15 61 A 1 ATOM 484 C CE1 . HIS A 0 61 . 8.909 -16.774 -45.262 1.00 94.15 61 A 1 ATOM 485 N NE2 . HIS A 0 61 . 8.029 -17.420 -44.479 1.00 94.15 61 A 1 ATOM 486 N N . VAL A 0 62 . 9.817 -11.424 -41.284 1.00 92.90 62 A 1 ATOM 487 C CA . VAL A 0 62 . 9.939 -10.016 -40.884 1.00 92.90 62 A 1 ATOM 488 C C . VAL A 0 62 . 11.086 -9.378 -41.675 1.00 92.90 62 A 1 ATOM 489 C CB . VAL A 0 62 . 10.116 -9.912 -39.354 1.00 92.90 62 A 1 ATOM 490 O O . VAL A 0 62 . 12.210 -9.867 -41.652 1.00 92.90 62 A 1 ATOM 491 C CG1 . VAL A 0 62 . 10.282 -8.463 -38.882 1.00 92.90 62 A 1 ATOM 492 C CG2 . VAL A 0 62 . 8.905 -10.485 -38.607 1.00 92.90 62 A 1 ATOM 493 N N . LEU A 0 63 . 10.827 -8.262 -42.371 1.00 92.15 63 A 1 ATOM 494 C CA . LEU A 0 63 . 11.819 -7.559 -43.205 1.00 92.15 63 A 1 ATOM 495 C C . LEU A 0 63 . 12.430 -8.403 -44.349 1.00 92.15 63 A 1 ATOM 496 C CB . LEU A 0 63 . 12.902 -6.886 -42.326 1.00 92.15 63 A 1 ATOM 497 O O . LEU A 0 63 . 13.610 -8.260 -44.660 1.00 92.15 63 A 1 ATOM 498 C CG . LEU A 0 63 . 12.415 -5.810 -41.354 1.00 92.15 63 A 1 ATOM 499 C CD1 . LEU A 0 63 . 13.569 -5.360 -40.462 1.00 92.15 63 A 1 ATOM 500 C CD2 . LEU A 0 63 . 11.887 -4.589 -42.106 1.00 92.15 63 A 1 ATOM 501 N N . ASP A 0 64 . 11.630 -9.213 -45.055 1.00 88.94 64 A 1 ATOM 502 C CA . ASP A 0 64 . 12.082 -10.101 -46.155 1.00 88.94 64 A 1 ATOM 503 C C . ASP A 0 64 . 12.932 -9.420 -47.256 1.00 88.94 64 A 1 ATOM 504 C CB . ASP A 0 64 . 10.846 -10.709 -46.844 1.00 88.94 64 A 1 ATOM 505 O O . ASP A 0 64 . 13.750 -10.064 -47.928 1.00 88.94 64 A 1 ATOM 506 C CG . ASP A 0 64 . 10.197 -11.873 -46.094 1.00 88.94 64 A 1 ATOM 507 O OD1 . ASP A 0 64 . 10.928 -12.594 -45.382 1.00 88.94 64 A 1 ATOM 508 O OD2 . ASP A 0 64 . 8.998 -12.103 -46.344 1.00 88.94 64 A 1 ATOM 509 N N . GLY A 0 65 . 12.731 -8.113 -47.462 1.00 88.99 65 A 1 ATOM 510 C CA . GLY A 0 65 . 13.463 -7.279 -48.421 1.00 88.99 65 A 1 ATOM 511 C C . GLY A 0 65 . 14.797 -6.717 -47.913 1.00 88.99 65 A 1 ATOM 512 O O . GLY A 0 65 . 15.440 -5.958 -48.643 1.00 88.99 65 A 1 ATOM 513 N N . PHE A 0 66 . 15.214 -7.057 -46.692 1.00 92.89 66 A 1 ATOM 514 C CA . PHE A 0 66 . 16.408 -6.519 -46.047 1.00 92.89 66 A 1 ATOM 515 C C . PHE A 0 66 . 17.375 -7.619 -45.592 1.00 92.89 66 A 1 ATOM 516 C CB . PHE A 0 66 . 16.028 -5.582 -44.889 1.00 92.89 66 A 1 ATOM 517 O O . PHE A 0 66 . 17.010 -8.779 -45.408 1.00 92.89 66 A 1 ATOM 518 C CG . PHE A 0 66 . 15.298 -4.317 -45.309 1.00 92.89 66 A 1 ATOM 519 C CD1 . PHE A 0 66 . 15.993 -3.096 -45.400 1.00 92.89 66 A 1 ATOM 520 C CD2 . PHE A 0 66 . 13.926 -4.356 -45.616 1.00 92.89 66 A 1 ATOM 521 C CE1 . PHE A 0 66 . 15.324 -1.922 -45.793 1.00 92.89 66 A 1 ATOM 522 C CE2 . PHE A 0 66 . 13.264 -3.194 -46.047 1.00 92.89 66 A 1 ATOM 523 C CZ . PHE A 0 66 . 13.961 -1.974 -46.129 1.00 92.89 66 A 1 ATOM 524 N N . ASP A 0 67 . 18.639 -7.245 -45.431 1.00 94.24 67 A 1 ATOM 525 C CA . ASP A 0 67 . 19.649 -8.031 -44.722 1.00 94.24 67 A 1 ATOM 526 C C . ASP A 0 67 . 20.358 -7.143 -43.689 1.00 94.24 67 A 1 ATOM 527 C CB . ASP A 0 67 . 20.625 -8.686 -45.722 1.00 94.24 67 A 1 ATOM 528 O O . ASP A 0 67 . 20.223 -5.920 -43.718 1.00 94.24 67 A 1 ATOM 529 C CG . ASP A 0 67 . 21.242 -9.996 -45.201 1.00 94.24 67 A 1 ATOM 530 O OD1 . ASP A 0 67 . 21.038 -10.373 -44.019 1.00 94.24 67 A 1 ATOM 531 O OD2 . ASP A 0 67 . 21.854 -10.736 -45.993 1.00 94.24 67 A 1 ATOM 532 N N . PHE A 0 68 . 21.113 -7.747 -42.775 1.00 95.71 68 A 1 ATOM 533 C CA . PHE A 0 68 . 21.782 -7.039 -41.678 1.00 95.71 68 A 1 ATOM 534 C C . PHE A 0 68 . 23.299 -7.195 -41.757 1.00 95.71 68 A 1 ATOM 535 C CB . PHE A 0 68 . 21.256 -7.531 -40.324 1.00 95.71 68 A 1 ATOM 536 O O . PHE A 0 68 . 23.791 -8.325 -41.863 1.00 95.71 68 A 1 ATOM 537 C CG . PHE A 0 68 . 19.755 -7.417 -40.162 1.00 95.71 68 A 1 ATOM 538 C CD1 . PHE A 0 68 . 19.180 -6.217 -39.704 1.00 95.71 68 A 1 ATOM 539 C CD2 . PHE A 0 68 . 18.930 -8.518 -40.463 1.00 95.71 68 A 1 ATOM 540 C CE1 . PHE A 0 68 . 17.788 -6.126 -39.529 1.00 95.71 68 A 1 ATOM 541 C CE2 . PHE A 0 68 . 17.539 -8.425 -40.295 1.00 95.71 68 A 1 ATOM 542 C CZ . PHE A 0 68 . 16.970 -7.231 -39.821 1.00 95.71 68 A 1 ATOM 543 N N . GLU A 0 69 . 24.009 -6.072 -41.654 1.00 96.92 69 A 1 ATOM 544 C CA . GLU A 0 69 . 25.463 -5.980 -41.486 1.00 96.92 69 A 1 ATOM 545 C C . GLU A 0 69 . 25.758 -5.561 -40.040 1.00 96.92 69 A 1 ATOM 546 C CB . GLU A 0 69 . 26.028 -4.969 -42.502 1.00 96.92 69 A 1 ATOM 547 O O . GLU A 0 69 . 25.353 -4.479 -39.617 1.00 96.92 69 A 1 ATOM 548 C CG . GLU A 0 69 . 27.553 -4.770 -42.422 1.00 96.92 69 A 1 ATOM 549 C CD . GLU A 0 69 . 28.079 -3.652 -43.349 1.00 96.92 69 A 1 ATOM 550 O OE1 . GLU A 0 69 . 29.297 -3.371 -43.304 1.00 96.92 69 A 1 ATOM 551 O OE2 . GLU A 0 69 . 27.280 -3.017 -44.081 1.00 96.92 69 A 1 ATOM 552 N N . PHE A 0 70 . 26.444 -6.411 -39.273 1.00 97.51 70 A 1 ATOM 553 C CA . PHE A 0 70 . 26.762 -6.141 -37.869 1.00 97.51 70 A 1 ATOM 554 C C . PHE A 0 70 . 28.167 -5.558 -37.733 1.00 97.51 70 A 1 ATOM 555 C CB . PHE A 0 70 . 26.601 -7.406 -37.019 1.00 97.51 70 A 1 ATOM 556 O O . PHE A 0 70 . 29.140 -6.146 -38.202 1.00 97.51 70 A 1 ATOM 557 C CG . PHE A 0 70 . 25.227 -8.038 -37.099 1.00 97.51 70 A 1 ATOM 558 C CD1 . PHE A 0 70 . 24.153 -7.476 -36.386 1.00 97.51 70 A 1 ATOM 559 C CD2 . PHE A 0 70 . 25.020 -9.186 -37.885 1.00 97.51 70 A 1 ATOM 560 C CE1 . PHE A 0 70 . 22.873 -8.049 -36.470 1.00 97.51 70 A 1 ATOM 561 C CE2 . PHE A 0 70 . 23.744 -9.768 -37.956 1.00 97.51 70 A 1 ATOM 562 C CZ . PHE A 0 70 . 22.668 -9.199 -37.250 1.00 97.51 70 A 1 ATOM 563 N N . LEU A 0 71 . 28.272 -4.417 -37.057 1.00 97.45 71 A 1 ATOM 564 C CA . LEU A 0 71 . 29.512 -3.695 -36.798 1.00 97.45 71 A 1 ATOM 565 C C . LEU A 0 71 . 29.615 -3.453 -35.295 1.00 97.45 71 A 1 ATOM 566 C CB . LEU A 0 71 . 29.487 -2.358 -37.565 1.00 97.45 71 A 1 ATOM 567 O O . LEU A 0 71 . 28.693 -2.901 -34.706 1.00 97.45 71 A 1 ATOM 568 C CG . LEU A 0 71 . 29.388 -2.496 -39.097 1.00 97.45 71 A 1 ATOM 569 C CD1 . LEU A 0 71 . 29.194 -1.131 -39.754 1.00 97.45 71 A 1 ATOM 570 C CD2 . LEU A 0 71 . 30.655 -3.109 -39.695 1.00 97.45 71 A 1 ATOM 571 N N . TRP A 0 72 . 30.725 -3.831 -34.667 1.00 96.12 72 A 1 ATOM 572 C CA . TRP A 0 72 . 30.871 -3.709 -33.216 1.00 96.12 72 A 1 ATOM 573 C C . TRP A 0 72 . 32.105 -2.913 -32.798 1.00 96.12 72 A 1 ATOM 574 C CB . TRP A 0 72 . 30.802 -5.091 -32.553 1.00 96.12 72 A 1 ATOM 575 O O . TRP A 0 72 . 33.050 -2.738 -33.573 1.00 96.12 72 A 1 ATOM 576 C CG . TRP A 0 72 . 31.897 -6.030 -32.915 1.00 96.12 72 A 1 ATOM 577 C CD1 . TRP A 0 72 . 33.010 -6.276 -32.190 1.00 96.12 72 A 1 ATOM 578 C CD2 . TRP A 0 72 . 31.998 -6.852 -34.112 1.00 96.12 72 A 1 ATOM 579 C CE2 . TRP A 0 72 . 33.231 -7.565 -34.061 1.00 96.12 72 A 1 ATOM 580 C CE3 . TRP A 0 72 . 31.176 -7.045 -35.243 1.00 96.12 72 A 1 ATOM 581 N NE1 . TRP A 0 72 . 33.794 -7.196 -32.859 1.00 96.12 72 A 1 ATOM 582 C CH2 . TRP A 0 72 . 32.823 -8.551 -36.227 1.00 96.12 72 A 1 ATOM 583 C CZ2 . TRP A 0 72 . 33.643 -8.415 -35.095 1.00 96.12 72 A 1 ATOM 584 C CZ3 . TRP A 0 72 . 31.592 -7.875 -36.296 1.00 96.12 72 A 1 ATOM 585 N N . ASP A 0 73 . 32.058 -2.410 -31.572 1.00 96.47 73 A 1 ATOM 586 C CA . ASP A 0 73 . 33.161 -1.804 -30.829 1.00 96.47 73 A 1 ATOM 587 C C . ASP A 0 73 . 33.046 -2.191 -29.345 1.00 96.47 73 A 1 ATOM 588 C CB . ASP A 0 73 . 33.155 -0.273 -30.999 1.00 96.47 73 A 1 ATOM 589 O O . ASP A 0 73 . 32.040 -2.752 -28.904 1.00 96.47 73 A 1 ATOM 590 C CG . ASP A 0 73 . 34.001 0.195 -32.182 1.00 96.47 73 A 1 ATOM 591 O OD1 . ASP A 0 73 . 35.248 0.041 -32.131 1.00 96.47 73 A 1 ATOM 592 O OD2 . ASP A 0 73 . 33.426 0.758 -33.138 1.00 96.47 73 A 1 ATOM 593 N N . PHE A 0 74 . 34.091 -1.890 -28.575 1.00 96.08 74 A 1 ATOM 594 C CA . PHE A 0 74 . 34.159 -2.208 -27.152 1.00 96.08 74 A 1 ATOM 595 C C . PHE A 0 74 . 34.169 -0.929 -26.313 1.00 96.08 74 A 1 ATOM 596 C CB . PHE A 0 74 . 35.370 -3.113 -26.885 1.00 96.08 74 A 1 ATOM 597 O O . PHE A 0 74 . 35.137 -0.166 -26.365 1.00 96.08 74 A 1 ATOM 598 C CG . PHE A 0 74 . 35.399 -4.355 -27.758 1.00 96.08 74 A 1 ATOM 599 C CD1 . PHE A 0 74 . 34.425 -5.352 -27.583 1.00 96.08 74 A 1 ATOM 600 C CD2 . PHE A 0 74 . 36.367 -4.498 -28.771 1.00 96.08 74 A 1 ATOM 601 C CE1 . PHE A 0 74 . 34.432 -6.495 -28.400 1.00 96.08 74 A 1 ATOM 602 C CE2 . PHE A 0 74 . 36.374 -5.643 -29.588 1.00 96.08 74 A 1 ATOM 603 C CZ . PHE A 0 74 . 35.410 -6.648 -29.396 1.00 96.08 74 A 1 ATOM 604 N N . ASP A 0 75 . 33.092 -0.678 -25.564 1.00 93.57 75 A 1 ATOM 605 C CA . ASP A 0 75 . 32.994 0.465 -24.645 1.00 93.57 75 A 1 ATOM 606 C C . ASP A 0 75 . 33.640 0.174 -23.280 1.00 93.57 75 A 1 ATOM 607 C CB . ASP A 0 75 . 31.525 0.888 -24.487 1.00 93.57 75 A 1 ATOM 608 O O . ASP A 0 75 . 33.995 1.102 -22.551 1.00 93.57 75 A 1 ATOM 609 C CG . ASP A 0 75 . 30.697 -0.144 -23.721 1.00 93.57 75 A 1 ATOM 610 O OD1 . ASP A 0 75 . 30.280 -1.133 -24.355 1.00 93.57 75 A 1 ATOM 611 O OD2 . ASP A 0 75 . 30.506 0.054 -22.499 1.00 93.57 75 A 1 ATOM 612 N N . GLU A 0 76 . 33.819 -1.111 -22.948 1.00 93.54 76 A 1 ATOM 613 C CA . GLU A 0 76 . 34.441 -1.602 -21.706 1.00 93.54 76 A 1 ATOM 614 C C . GLU A 0 76 . 33.792 -1.032 -20.428 1.00 93.54 76 A 1 ATOM 615 C CB . GLU A 0 76 . 35.975 -1.418 -21.743 1.00 93.54 76 A 1 ATOM 616 O O . GLU A 0 76 . 34.450 -0.873 -19.397 1.00 93.54 76 A 1 ATOM 617 C CG . GLU A 0 76 . 36.684 -2.077 -22.942 1.00 93.54 76 A 1 ATOM 618 C CD . GLU A 0 76 . 36.721 -3.618 -22.916 1.00 93.54 76 A 1 ATOM 619 O OE1 . GLU A 0 76 . 37.459 -4.207 -23.734 1.00 93.54 76 A 1 ATOM 620 O OE2 . GLU A 0 76 . 36.051 -4.276 -22.087 1.00 93.54 76 A 1 ATOM 621 N N . CYS A 0 77 . 32.499 -0.686 -20.492 1.00 90.75 77 A 1 ATOM 622 C CA . CYS A 0 77 . 31.761 0.015 -19.441 1.00 90.75 77 A 1 ATOM 623 C C . CYS A 0 77 . 32.423 1.327 -18.975 1.00 90.75 77 A 1 ATOM 624 C CB . CYS A 0 77 . 31.381 -0.953 -18.316 1.00 90.75 77 A 1 ATOM 625 O O . CYS A 0 77 . 32.171 1.809 -17.867 1.00 90.75 77 A 1 ATOM 626 S SG . CYS A 0 77 . 30.128 -2.139 -18.858 1.00 90.75 77 A 1 ATOM 627 N N . ASN A 0 78 . 33.264 1.929 -19.821 1.00 93.18 78 A 1 ATOM 628 C CA . ASN A 0 78 . 33.956 3.179 -19.556 1.00 93.18 78 A 1 ATOM 629 C C . ASN A 0 78 . 33.242 4.334 -20.264 1.00 93.18 78 A 1 ATOM 630 C CB . ASN A 0 78 . 35.418 3.035 -19.990 1.00 93.18 78 A 1 ATOM 631 O O . ASN A 0 78 . 33.035 4.313 -21.472 1.00 93.18 78 A 1 ATOM 632 C CG . ASN A 0 78 . 36.211 4.298 -19.723 1.00 93.18 78 A 1 ATOM 633 N ND2 . ASN A 0 78 . 36.946 4.339 -18.638 1.00 93.18 78 A 1 ATOM 634 O OD1 . ASN A 0 78 . 36.148 5.281 -20.443 1.00 93.18 78 A 1 ATOM 635 N N . GLU A 0 79 . 32.906 5.375 -19.510 1.00 92.26 79 A 1 ATOM 636 C CA . GLU A 0 79 . 32.147 6.530 -19.999 1.00 92.26 79 A 1 ATOM 637 C C . GLU A 0 79 . 32.814 7.240 -21.194 1.00 92.26 79 A 1 ATOM 638 C CB . GLU A 0 79 . 31.978 7.461 -18.791 1.00 92.26 79 A 1 ATOM 639 O O . GLU A 0 79 . 32.146 7.570 -22.174 1.00 92.26 79 A 1 ATOM 640 C CG . GLU A 0 79 . 31.110 8.693 -19.060 1.00 92.26 79 A 1 ATOM 641 C CD . GLU A 0 79 . 30.906 9.563 -17.805 1.00 92.26 79 A 1 ATOM 642 O OE1 . GLU A 0 79 . 30.357 10.678 -17.946 1.00 92.26 79 A 1 ATOM 643 O OE2 . GLU A 0 79 . 31.313 9.120 -16.705 1.00 92.26 79 A 1 ATOM 644 N N . ILE A 0 80 . 34.139 7.425 -21.151 1.00 95.03 80 A 1 ATOM 645 C CA . ILE A 0 80 . 34.902 8.134 -22.190 1.00 95.03 80 A 1 ATOM 646 C C . ILE A 0 80 . 35.020 7.274 -23.451 1.00 95.03 80 A 1 ATOM 647 C CB . ILE A 0 80 . 36.298 8.550 -21.662 1.00 95.03 80 A 1 ATOM 648 O O . ILE A 0 80 . 34.810 7.768 -24.561 1.00 95.03 80 A 1 ATOM 649 C CG1 . ILE A 0 80 . 36.167 9.464 -20.420 1.00 95.03 80 A 1 ATOM 650 C CG2 . ILE A 0 80 . 37.116 9.252 -22.766 1.00 95.03 80 A 1 ATOM 651 C CD1 . ILE A 0 80 . 37.502 9.808 -19.747 1.00 95.03 80 A 1 ATOM 652 N N . LEU A 0 81 . 35.345 5.987 -23.287 1.00 95.23 81 A 1 ATOM 653 C CA . LEU A 0 81 . 35.427 5.055 -24.412 1.00 95.23 81 A 1 ATOM 654 C C . LEU A 0 81 . 34.056 4.867 -25.061 1.00 95.23 81 A 1 ATOM 655 C CB . LEU A 0 81 . 36.011 3.704 -23.970 1.00 95.23 81 A 1 ATOM 656 O O . LEU A 0 81 . 33.961 4.985 -26.278 1.00 95.23 81 A 1 ATOM 657 C CG . LEU A 0 81 . 37.490 3.741 -23.546 1.00 95.23 81 A 1 ATOM 658 C CD1 . LEU A 0 81 . 37.922 2.367 -23.031 1.00 95.23 81 A 1 ATOM 659 C CD2 . LEU A 0 81 . 38.411 4.108 -24.715 1.00 95.23 81 A 1 ATOM 660 N N . GLY A 0 82 . 32.994 4.672 -24.275 1.00 94.73 82 A 1 ATOM 661 C CA . GLY A 0 82 . 31.626 4.545 -24.779 1.00 94.73 82 A 1 ATOM 662 C C . GLY A 0 82 . 31.182 5.749 -25.609 1.00 94.73 82 A 1 ATOM 663 O O . GLY A 0 82 . 30.613 5.572 -26.685 1.00 94.73 82 A 1 ATOM 664 N N . ALA A 0 83 . 31.525 6.969 -25.183 1.00 95.66 83 A 1 ATOM 665 C CA . ALA A 0 83 . 31.264 8.177 -25.963 1.00 95.66 83 A 1 ATOM 666 C C . ALA A 0 83 . 32.008 8.170 -27.310 1.00 95.66 83 A 1 ATOM 667 C CB . ALA A 0 83 . 31.656 9.393 -25.116 1.00 95.66 83 A 1 ATOM 668 O O . ALA A 0 83 . 31.392 8.358 -28.360 1.00 95.66 83 A 1 ATOM 669 N N . GLY A 0 84 . 33.323 7.920 -27.292 1.00 96.64 84 A 1 ATOM 670 C CA . GLY A 0 84 . 34.145 7.890 -28.505 1.00 96.64 84 A 1 ATOM 671 C C . GLY A 0 84 . 33.710 6.799 -29.485 1.00 96.64 84 A 1 ATOM 672 O O . GLY A 0 84 . 33.525 7.069 -30.669 1.00 96.64 84 A 1 ATOM 673 N N . LYS A 0 85 . 33.459 5.587 -28.981 1.00 97.06 85 A 1 ATOM 674 C CA . LYS A 0 85 . 33.001 4.448 -29.786 1.00 97.06 85 A 1 ATOM 675 C C . LYS A 0 85 . 31.614 4.656 -30.365 1.00 97.06 85 A 1 ATOM 676 C CB . LYS A 0 85 . 33.070 3.156 -28.950 1.00 97.06 85 A 1 ATOM 677 O O . LYS A 0 85 . 31.386 4.315 -31.521 1.00 97.06 85 A 1 ATOM 678 C CG . LYS A 0 85 . 34.501 2.711 -28.593 1.00 97.06 85 A 1 ATOM 679 C CD . LYS A 0 85 . 35.394 2.768 -29.831 1.00 97.06 85 A 1 ATOM 680 C CE . LYS A 0 85 . 36.714 2.036 -29.674 1.00 97.06 85 A 1 ATOM 681 N NZ . LYS A 0 85 . 37.235 1.810 -31.040 1.00 97.06 85 A 1 ATOM 682 N N . THR A 0 86 . 30.715 5.293 -29.624 1.00 97.28 86 A 1 ATOM 683 C CA . THR A 0 86 . 29.411 5.682 -30.167 1.00 97.28 86 A 1 ATOM 684 C C . THR A 0 86 . 29.563 6.674 -31.320 1.00 97.28 86 A 1 ATOM 685 C CB . THR A 0 86 . 28.511 6.229 -29.060 1.00 97.28 86 A 1 ATOM 686 O O . THR A 0 86 . 28.934 6.491 -32.359 1.00 97.28 86 A 1 ATOM 687 C CG2 . THR A 0 86 . 27.148 6.678 -29.577 1.00 97.28 86 A 1 ATOM 688 O OG1 . THR A 0 86 . 28.274 5.184 -28.162 1.00 97.28 86 A 1 ATOM 689 N N . VAL A 0 87 . 30.445 7.674 -31.210 1.00 96.98 87 A 1 ATOM 690 C CA . VAL A 0 87 . 30.735 8.592 -32.329 1.00 96.98 87 A 1 ATOM 691 C C . VAL A 0 87 . 31.322 7.846 -33.533 1.00 96.98 87 A 1 ATOM 692 C CB . VAL A 0 87 . 31.649 9.752 -31.888 1.00 96.98 87 A 1 ATOM 693 O O . VAL A 0 87 . 30.878 8.087 -34.655 1.00 96.98 87 A 1 ATOM 694 C CG1 . VAL A 0 87 . 32.060 10.651 -33.063 1.00 96.98 87 A 1 ATOM 695 C CG2 . VAL A 0 87 . 30.931 10.651 -30.872 1.00 96.98 87 A 1 ATOM 696 N N . ASP A 0 88 . 32.246 6.903 -33.325 1.00 97.14 88 A 1 ATOM 697 C CA . ASP A 0 88 . 32.796 6.070 -34.406 1.00 97.14 88 A 1 ATOM 698 C C . ASP A 0 88 . 31.690 5.273 -35.127 1.00 97.14 88 A 1 ATOM 699 C CB . ASP A 0 88 . 33.866 5.096 -33.869 1.00 97.14 88 A 1 ATOM 700 O O . ASP A 0 88 . 31.649 5.238 -36.363 1.00 97.14 88 A 1 ATOM 701 C CG . ASP A 0 88 . 35.211 5.726 -33.481 1.00 97.14 88 A 1 ATOM 702 O OD1 . ASP A 0 88 . 35.498 6.852 -33.947 1.00 97.14 88 A 1 ATOM 703 O OD2 . ASP A 0 88 . 35.988 5.022 -32.783 1.00 97.14 88 A 1 ATOM 704 N N . LEU A 0 89 . 30.752 4.672 -34.382 1.00 97.28 89 A 1 ATOM 705 C CA . LEU A 0 89 . 29.603 3.967 -34.961 1.00 97.28 89 A 1 ATOM 706 C C . LEU A 0 89 . 28.720 4.908 -35.802 1.00 97.28 89 A 1 ATOM 707 C CB . LEU A 0 89 . 28.771 3.276 -33.859 1.00 97.28 89 A 1 ATOM 708 O O . LEU A 0 89 . 28.319 4.554 -36.916 1.00 97.28 89 A 1 ATOM 709 C CG . LEU A 0 89 . 29.416 2.070 -33.144 1.00 97.28 89 A 1 ATOM 710 C CD1 . LEU A 0 89 . 28.404 1.438 -32.193 1.00 97.28 89 A 1 ATOM 711 C CD2 . LEU A 0 89 . 29.901 0.996 -34.112 1.00 97.28 89 A 1 ATOM 712 N N . LEU A 0 90 . 28.441 6.111 -35.295 1.00 95.81 90 A 1 ATOM 713 C CA . LEU A 0 90 . 27.516 7.075 -35.901 1.00 95.81 90 A 1 ATOM 714 C C . LEU A 0 90 . 28.099 7.782 -37.137 1.00 95.81 90 A 1 ATOM 715 C CB . LEU A 0 90 . 27.105 8.096 -34.823 1.00 95.81 90 A 1 ATOM 716 O O . LEU A 0 90 . 27.437 7.835 -38.179 1.00 95.81 90 A 1 ATOM 717 C CG . LEU A 0 90 . 26.265 7.504 -33.673 1.00 95.81 90 A 1 ATOM 718 C CD1 . LEU A 0 90 . 26.201 8.502 -32.520 1.00 95.81 90 A 1 ATOM 719 C CD2 . LEU A 0 90 . 24.832 7.224 -34.092 1.00 95.81 90 A 1 ATOM 720 N N . GLU A 0 91 . 29.330 8.290 -37.037 1.00 95.21 91 A 1 ATOM 721 C CA . GLU A 0 91 . 29.962 9.163 -38.040 1.00 95.21 91 A 1 ATOM 722 C C . GLU A 0 91 . 30.866 8.402 -39.018 1.00 95.21 91 A 1 ATOM 723 C CB . GLU A 0 91 . 30.777 10.261 -37.326 1.00 95.21 91 A 1 ATOM 724 O O . GLU A 0 91 . 30.836 8.657 -40.228 1.00 95.21 91 A 1 ATOM 725 C CG . GLU A 0 91 . 29.902 11.341 -36.670 1.00 95.21 91 A 1 ATOM 726 C CD . GLU A 0 91 . 29.076 12.096 -37.722 1.00 95.21 91 A 1 ATOM 727 O OE1 . GLU A 0 91 . 27.839 12.144 -37.577 1.00 95.21 91 A 1 ATOM 728 O OE2 . GLU A 0 91 . 29.674 12.563 -38.720 1.00 95.21 91 A 1 ATOM 729 N N . VAL A 0 92 . 31.653 7.439 -38.521 1.00 96.22 92 A 1 ATOM 730 C CA . VAL A 0 92 . 32.629 6.700 -39.341 1.00 96.22 92 A 1 ATOM 731 C C . VAL A 0 92 . 31.970 5.488 -39.991 1.00 96.22 92 A 1 ATOM 732 C CB . VAL A 0 92 . 33.886 6.302 -38.535 1.00 96.22 92 A 1 ATOM 733 O O . VAL A 0 92 . 31.984 5.353 -41.217 1.00 96.22 92 A 1 ATOM 734 C CG1 . VAL A 0 92 . 34.926 5.620 -39.433 1.00 96.22 92 A 1 ATOM 735 C CG2 . VAL A 0 92 . 34.546 7.520 -37.879 1.00 96.22 92 A 1 ATOM 736 N N . LYS A 0 93 . 31.357 4.612 -39.185 1.00 96.09 93 A 1 ATOM 737 C CA . LYS A 0 93 . 30.720 3.375 -39.670 1.00 96.09 93 A 1 ATOM 738 C C . LYS A 0 93 . 29.316 3.607 -40.241 1.00 96.09 93 A 1 ATOM 739 C CB . LYS A 0 93 . 30.721 2.320 -38.556 1.00 96.09 93 A 1 ATOM 740 O O . LYS A 0 93 . 28.860 2.818 -41.074 1.00 96.09 93 A 1 ATOM 741 C CG . LYS A 0 93 . 32.144 1.926 -38.112 1.00 96.09 93 A 1 ATOM 742 C CD . LYS A 0 93 . 32.130 0.667 -37.233 1.00 96.09 93 A 1 ATOM 743 C CE . LYS A 0 93 . 33.491 0.425 -36.561 1.00 96.09 93 A 1 ATOM 744 N NZ . LYS A 0 93 . 33.406 -0.518 -35.416 1.00 96.09 93 A 1 ATOM 745 N N . LYS A 0 94 . 28.680 4.722 -39.860 1.00 95.43 94 A 1 ATOM 746 C CA . LYS A 0 94 . 27.355 5.175 -40.312 1.00 95.43 94 A 1 ATOM 747 C C . LYS A 0 94 . 26.259 4.136 -40.095 1.00 95.43 94 A 1 ATOM 748 C CB . LYS A 0 94 . 27.405 5.694 -41.759 1.00 95.43 94 A 1 ATOM 749 O O . LYS A 0 94 . 25.494 3.864 -41.016 1.00 95.43 94 A 1 ATOM 750 C CG . LYS A 0 94 . 28.374 6.864 -41.922 1.00 95.43 94 A 1 ATOM 751 C CD . LYS A 0 94 . 28.278 7.422 -43.343 1.00 95.43 94 A 1 ATOM 752 C CE . LYS A 0 94 . 29.239 8.606 -43.437 1.00 95.43 94 A 1 ATOM 753 N NZ . LYS A 0 94 . 29.125 9.291 -44.744 1.00 95.43 94 A 1 ATOM 754 N N . VAL A 0 95 . 26.183 3.586 -38.887 1.00 97.10 95 A 1 ATOM 755 C CA . VAL A 0 95 . 25.137 2.623 -38.508 1.00 97.10 95 A 1 ATOM 756 C C . VAL A 0 95 . 23.736 3.249 -38.524 1.00 97.10 95 A 1 ATOM 757 C CB . VAL A 0 95 . 25.445 1.948 -37.159 1.00 97.10 95 A 1 ATOM 758 O O . VAL A 0 95 . 23.591 4.466 -38.389 1.00 97.10 95 A 1 ATOM 759 C CG1 . VAL A 0 95 . 26.816 1.257 -37.202 1.00 97.10 95 A 1 ATOM 760 C CG2 . VAL A 0 95 . 25.393 2.923 -35.980 1.00 97.10 95 A 1 ATOM 761 N N . ASP A 0 96 . 22.717 2.409 -38.700 1.00 96.47 96 A 1 ATOM 762 C CA . ASP A 0 96 . 21.297 2.788 -38.722 1.00 96.47 96 A 1 ATOM 763 C C . ASP A 0 96 . 20.613 2.598 -37.357 1.00 96.47 96 A 1 ATOM 764 C CB . ASP A 0 96 . 20.567 1.956 -39.787 1.00 96.47 96 A 1 ATOM 765 O O . ASP A 0 96 . 19.581 3.207 -37.095 1.00 96.47 96 A 1 ATOM 766 C CG . ASP A 0 96 . 21.140 2.152 -41.193 1.00 96.47 96 A 1 ATOM 767 O OD1 . ASP A 0 96 . 21.207 3.323 -41.643 1.00 96.47 96 A 1 ATOM 768 O OD2 . ASP A 0 96 . 21.508 1.124 -41.810 1.00 96.47 96 A 1 ATOM 769 N N . VAL A 0 97 . 21.184 1.759 -36.488 1.00 97.48 97 A 1 ATOM 770 C CA . VAL A 0 97 . 20.713 1.454 -35.127 1.00 97.48 97 A 1 ATOM 771 C C . VAL A 0 97 . 21.903 1.044 -34.261 1.00 97.48 97 A 1 ATOM 772 C CB . VAL A 0 97 . 19.634 0.347 -35.158 1.00 97.48 97 A 1 ATOM 773 O O . VAL A 0 97 . 22.870 0.485 -34.783 1.00 97.48 97 A 1 ATOM 774 C CG1 . VAL A 0 97 . 20.124 -0.954 -35.808 1.00 97.48 97 A 1 ATOM 775 C CG2 . VAL A 0 97 . 19.078 -0.001 -33.770 1.00 97.48 97 A 1 ATOM 776 N N . ILE A 0 98 . 21.843 1.302 -32.955 1.00 97.93 98 A 1 ATOM 777 C CA . ILE A 0 98 . 22.851 0.858 -31.980 1.00 97.93 98 A 1 ATOM 778 C C . ILE A 0 98 . 22.193 -0.050 -30.930 1.00 97.93 98 A 1 ATOM 779 C CB . ILE A 0 98 . 23.585 2.074 -31.361 1.00 97.93 98 A 1 ATOM 780 O O . ILE A 0 98 . 21.111 0.261 -30.441 1.00 97.93 98 A 1 ATOM 781 C CG1 . ILE A 0 98 . 24.308 2.881 -32.464 1.00 97.93 98 A 1 ATOM 782 C CG2 . ILE A 0 98 . 24.607 1.618 -30.304 1.00 97.93 98 A 1 ATOM 783 C CD1 . ILE A 0 98 . 25.012 4.153 -31.982 1.00 97.93 98 A 1 ATOM 784 N N . PHE A 0 99 . 22.847 -1.153 -30.564 1.00 97.70 99 A 1 ATOM 785 C CA . PHE A 0 99 . 22.511 -1.958 -29.387 1.00 97.70 99 A 1 ATOM 786 C C . PHE A 0 99 . 23.667 -1.928 -28.384 1.00 97.70 99 A 1 ATOM 787 C CB . PHE A 0 99 . 22.154 -3.402 -29.757 1.00 97.70 99 A 1 ATOM 788 O O . PHE A 0 99 . 24.805 -2.265 -28.722 1.00 97.70 99 A 1 ATOM 789 C CG . PHE A 0 99 . 20.942 -3.562 -30.645 1.00 97.70 99 A 1 ATOM 790 C CD1 . PHE A 0 99 . 19.704 -3.890 -30.069 1.00 97.70 99 A 1 ATOM 791 C CD2 . PHE A 0 99 . 21.035 -3.340 -32.031 1.00 97.70 99 A 1 ATOM 792 C CE1 . PHE A 0 99 . 18.547 -3.901 -30.861 1.00 97.70 99 A 1 ATOM 793 C CE2 . PHE A 0 99 . 19.880 -3.397 -32.831 1.00 97.70 99 A 1 ATOM 794 C CZ . PHE A 0 99 . 18.635 -3.647 -32.238 1.00 97.70 99 A 1 ATOM 795 N N . GLY A 0 100 . 23.360 -1.557 -27.145 1.00 94.97 100 A 1 ATOM 796 C CA . GLY A 0 100 . 24.330 -1.162 -26.123 1.00 94.97 100 A 1 ATOM 797 C C . GLY A 0 100 . 24.614 0.348 -26.155 1.00 94.97 100 A 1 ATOM 798 O O . GLY A 0 100 . 24.095 1.036 -27.039 1.00 94.97 100 A 1 ATOM 799 N N . PRO A 0 101 . 25.469 0.878 -25.261 1.00 95.68 101 A 1 ATOM 800 C CA . PRO A 0 101 . 26.358 0.187 -24.315 1.00 95.68 101 A 1 ATOM 801 C C . PRO A 0 101 . 25.691 -0.710 -23.266 1.00 95.68 101 A 1 ATOM 802 C CB . PRO A 0 101 . 27.111 1.300 -23.583 1.00 95.68 101 A 1 ATOM 803 O O . PRO A 0 101 . 24.539 -0.551 -22.897 1.00 95.68 101 A 1 ATOM 804 C CG . PRO A 0 101 . 27.045 2.482 -24.534 1.00 95.68 101 A 1 ATOM 805 C CD . PRO A 0 101 . 25.695 2.309 -25.210 1.00 95.68 101 A 1 ATOM 806 N N . THR A 0 102 . 26.451 -1.634 -22.686 1.00 92.38 102 A 1 ATOM 807 C CA . THR A 0 102 . 25.909 -2.598 -21.708 1.00 92.38 102 A 1 ATOM 808 C C . THR A 0 102 . 25.900 -2.115 -20.252 1.00 92.38 102 A 1 ATOM 809 C CB . THR A 0 102 . 26.632 -3.939 -21.836 1.00 92.38 102 A 1 ATOM 810 O O . THR A 0 102 . 25.550 -2.880 -19.353 1.00 92.38 102 A 1 ATOM 811 C CG2 . THR A 0 102 . 26.274 -4.641 -23.138 1.00 92.38 102 A 1 ATOM 812 O OG1 . THR A 0 102 . 28.025 -3.740 -21.853 1.00 92.38 102 A 1 ATOM 813 N N . CYS A 0 103 . 26.308 -0.869 -19.994 1.00 91.27 103 A 1 ATOM 814 C CA . CYS A 0 103 . 26.412 -0.268 -18.660 1.00 91.27 103 A 1 ATOM 815 C C . CYS A 0 103 . 25.834 1.153 -18.627 1.00 91.27 103 A 1 ATOM 816 C CB . CYS A 0 103 . 27.880 -0.242 -18.218 1.00 91.27 103 A 1 ATOM 817 O O . CYS A 0 103 . 25.977 1.919 -19.576 1.00 91.27 103 A 1 ATOM 818 S SG . CYS A 0 103 . 28.539 -1.827 -17.649 1.00 91.27 103 A 1 ATOM 819 N N . SER A 0 104 . 25.237 1.533 -17.495 1.00 91.28 104 A 1 ATOM 820 C CA . SER A 0 104 . 24.514 2.803 -17.315 1.00 91.28 104 A 1 ATOM 821 C C . SER A 0 104 . 25.314 4.071 -17.663 1.00 91.28 104 A 1 ATOM 822 C CB . SER A 0 104 . 24.067 2.886 -15.858 1.00 91.28 104 A 1 ATOM 823 O O . SER A 0 104 . 24.804 4.919 -18.394 1.00 91.28 104 A 1 ATOM 824 O OG . SER A 0 104 . 23.075 1.923 -15.561 1.00 91.28 104 A 1 ATOM 825 N N . ARG A 0 105 . 26.561 4.225 -17.187 1.00 90.41 105 A 1 ATOM 826 C CA . ARG A 0 105 . 27.383 5.430 -17.457 1.00 90.41 105 A 1 ATOM 827 C C . ARG A 0 105 . 27.636 5.684 -18.948 1.00 90.41 105 A 1 ATOM 828 C CB . ARG A 0 105 . 28.712 5.406 -16.685 1.00 90.41 105 A 1 ATOM 829 O O . ARG A 0 105 . 27.263 6.760 -19.417 1.00 90.41 105 A 1 ATOM 830 C CG . ARG A 0 105 . 28.501 5.620 -15.189 1.00 90.41 105 A 1 ATOM 831 C CD . ARG A 0 105 . 29.832 5.474 -14.447 1.00 90.41 105 A 1 ATOM 832 N NE . ARG A 0 105 . 29.607 5.283 -13.007 1.00 90.41 105 A 1 ATOM 833 N NH1 . ARG A 0 105 . 31.805 5.163 -12.370 1.00 90.41 105 A 1 ATOM 834 N NH2 . ARG A 0 105 . 30.209 5.052 -10.822 1.00 90.41 105 A 1 ATOM 835 C CZ . ARG A 0 105 . 30.535 5.174 -12.076 1.00 90.41 105 A 1 ATOM 836 N N . PRO A 0 106 . 28.226 4.745 -19.718 1.00 94.26 106 A 1 ATOM 837 C CA . PRO A 0 106 . 28.393 4.955 -21.152 1.00 94.26 106 A 1 ATOM 838 C C . PRO A 0 106 . 27.047 5.042 -21.884 1.00 94.26 106 A 1 ATOM 839 C CB . PRO A 0 106 . 29.272 3.802 -21.641 1.00 94.26 106 A 1 ATOM 840 O O . PRO A 0 106 . 26.944 5.822 -22.833 1.00 94.26 106 A 1 ATOM 841 C CG . PRO A 0 106 . 29.033 2.698 -20.621 1.00 94.26 106 A 1 ATOM 842 C CD . PRO A 0 106 . 28.818 3.471 -19.323 1.00 94.26 106 A 1 ATOM 843 N N . ALA A 0 107 . 26.007 4.324 -21.436 1.00 95.50 107 A 1 ATOM 844 C CA . ALA A 0 107 . 24.672 4.386 -22.036 1.00 95.50 107 A 1 ATOM 845 C C . ALA A 0 107 . 24.060 5.793 -21.977 1.00 95.50 107 A 1 ATOM 846 C CB . ALA A 0 107 . 23.770 3.344 -21.368 1.00 95.50 107 A 1 ATOM 847 O O . ALA A 0 107 . 23.522 6.269 -22.972 1.00 95.50 107 A 1 ATOM 848 N N . LEU A 0 108 . 24.210 6.526 -20.865 1.00 94.74 108 A 1 ATOM 849 C CA . LEU A 0 108 . 23.684 7.895 -20.745 1.00 94.74 108 A 1 ATOM 850 C C . LEU A 0 108 . 24.265 8.857 -21.789 1.00 94.74 108 A 1 ATOM 851 C CB . LEU A 0 108 . 23.957 8.437 -19.331 1.00 94.74 108 A 1 ATOM 852 O O . LEU A 0 108 . 23.524 9.655 -22.370 1.00 94.74 108 A 1 ATOM 853 C CG . LEU A 0 108 . 23.064 7.817 -18.248 1.00 94.74 108 A 1 ATOM 854 C CD1 . LEU A 0 108 . 23.579 8.210 -16.862 1.00 94.74 108 A 1 ATOM 855 C CD2 . LEU A 0 108 . 21.613 8.286 -18.357 1.00 94.74 108 A 1 ATOM 856 N N . ILE A 0 109 . 25.575 8.792 -22.039 1.00 95.85 109 A 1 ATOM 857 C CA . ILE A 0 109 . 26.210 9.633 -23.064 1.00 95.85 109 A 1 ATOM 858 C C . ILE A 0 109 . 25.842 9.144 -24.463 1.00 95.85 109 A 1 ATOM 859 C CB . ILE A 0 109 . 27.740 9.710 -22.879 1.00 95.85 109 A 1 ATOM 860 O O . ILE A 0 109 . 25.508 9.955 -25.328 1.00 95.85 109 A 1 ATOM 861 C CG1 . ILE A 0 109 . 28.057 10.322 -21.499 1.00 95.85 109 A 1 ATOM 862 C CG2 . ILE A 0 109 . 28.347 10.547 -24.026 1.00 95.85 109 A 1 ATOM 863 C CD1 . ILE A 0 109 . 29.546 10.583 -21.282 1.00 95.85 109 A 1 ATOM 864 N N . SER A 0 110 . 25.860 7.831 -24.682 1.00 96.91 110 A 1 ATOM 865 C CA . SER A 0 110 . 25.562 7.231 -25.987 1.00 96.91 110 A 1 ATOM 866 C C . SER A 0 110 . 24.125 7.524 -26.418 1.00 96.91 110 A 1 ATOM 867 C CB . SER A 0 110 . 25.839 5.727 -25.955 1.00 96.91 110 A 1 ATOM 868 O O . SER A 0 110 . 23.893 7.919 -27.557 1.00 96.91 110 A 1 ATOM 869 O OG . SER A 0 110 . 27.166 5.533 -25.500 1.00 96.91 110 A 1 ATOM 870 N N . SER A 0 111 . 23.179 7.482 -25.479 1.00 96.39 111 A 1 ATOM 871 C CA . SER A 0 111 . 21.781 7.875 -25.668 1.00 96.39 111 A 1 ATOM 872 C C . SER A 0 111 . 21.593 9.368 -25.952 1.00 96.39 111 A 1 ATOM 873 C CB . SER A 0 111 . 20.991 7.471 -24.422 1.00 96.39 111 A 1 ATOM 874 O O . SER A 0 111 . 20.752 9.748 -26.774 1.00 96.39 111 A 1 ATOM 875 O OG . SER A 0 111 . 20.729 6.080 -24.453 1.00 96.39 111 A 1 ATOM 876 N N . ALA A 0 112 . 22.401 10.240 -25.337 1.00 96.94 112 A 1 ATOM 877 C CA . ALA A 0 112 . 22.399 11.667 -25.663 1.00 96.94 112 A 1 ATOM 878 C C . ALA A 0 112 . 22.888 11.922 -27.101 1.00 96.94 112 A 1 ATOM 879 C CB . ALA A 0 112 . 23.256 12.423 -24.638 1.00 96.94 112 A 1 ATOM 880 O O . ALA A 0 112 . 22.289 12.718 -27.828 1.00 96.94 112 A 1 ATOM 881 N N . LEU A 0 113 . 23.944 11.220 -27.526 1.00 96.78 113 A 1 ATOM 882 C CA . LEU A 0 113 . 24.462 11.287 -28.894 1.00 96.78 113 A 1 ATOM 883 C C . LEU A 0 113 . 23.453 10.715 -29.900 1.00 96.78 113 A 1 ATOM 884 C CB . LEU A 0 113 . 25.810 10.546 -28.971 1.00 96.78 113 A 1 ATOM 885 O O . LEU A 0 113 . 23.144 11.375 -30.889 1.00 96.78 113 A 1 ATOM 886 C CG . LEU A 0 113 . 26.963 11.215 -28.200 1.00 96.78 113 A 1 ATOM 887 C CD1 . LEU A 0 113 . 28.161 10.266 -28.163 1.00 96.78 113 A 1 ATOM 888 C CD2 . LEU A 0 113 . 27.403 12.528 -28.853 1.00 96.78 113 A 1 ATOM 889 N N . ALA A 0 114 . 22.881 9.542 -29.628 1.00 95.84 114 A 1 ATOM 890 C CA . ALA A 0 114 . 21.853 8.915 -30.460 1.00 95.84 114 A 1 ATOM 891 C C . ALA A 0 114 . 20.636 9.836 -30.653 1.00 95.84 114 A 1 ATOM 892 C CB . ALA A 0 114 . 21.467 7.590 -29.797 1.00 95.84 114 A 1 ATOM 893 O O . ALA A 0 114 . 20.175 10.029 -31.778 1.00 95.84 114 A 1 ATOM 894 N N . THR A 0 115 . 20.208 10.517 -29.585 1.00 95.81 115 A 1 ATOM 895 C CA . THR A 0 115 . 19.144 11.532 -29.637 1.00 95.81 115 A 1 ATOM 896 C C . THR A 0 115 . 19.516 12.716 -30.530 1.00 95.81 115 A 1 ATOM 897 C CB . THR A 0 115 . 18.796 12.010 -28.220 1.00 95.81 115 A 1 ATOM 898 O O . THR A 0 115 . 18.683 13.168 -31.313 1.00 95.81 115 A 1 ATOM 899 C CG2 . THR A 0 115 . 17.756 13.131 -28.203 1.00 95.81 115 A 1 ATOM 900 O OG1 . THR A 0 115 . 18.262 10.931 -27.484 1.00 95.81 115 A 1 ATOM 901 N N . TYR A 0 116 . 20.759 13.206 -30.462 1.00 96.37 116 A 1 ATOM 902 C CA . TYR A 0 116 . 21.231 14.305 -31.313 1.00 96.37 116 A 1 ATOM 903 C C . TYR A 0 116 . 21.194 13.948 -32.807 1.00 96.37 116 A 1 ATOM 904 C CB . TYR A 0 116 . 22.644 14.721 -30.877 1.00 96.37 116 A 1 ATOM 905 O O . TYR A 0 116 . 20.732 14.751 -33.617 1.00 96.37 116 A 1 ATOM 906 C CG . TYR A 0 116 . 23.259 15.800 -31.746 1.00 96.37 116 A 1 ATOM 907 C CD1 . TYR A 0 116 . 24.135 15.451 -32.793 1.00 96.37 116 A 1 ATOM 908 C CD2 . TYR A 0 116 . 22.930 17.151 -31.528 1.00 96.37 116 A 1 ATOM 909 C CE1 . TYR A 0 116 . 24.690 16.447 -33.616 1.00 96.37 116 A 1 ATOM 910 C CE2 . TYR A 0 116 . 23.480 18.153 -32.350 1.00 96.37 116 A 1 ATOM 911 O OH . TYR A 0 116 . 24.891 18.769 -34.188 1.00 96.37 116 A 1 ATOM 912 C CZ . TYR A 0 116 . 24.362 17.800 -33.396 1.00 96.37 116 A 1 ATOM 913 N N . TYR A 0 117 . 21.623 12.736 -33.169 1.00 95.86 117 A 1 ATOM 914 C CA . TYR A 0 117 . 21.582 12.247 -34.553 1.00 95.86 117 A 1 ATOM 915 C C . TYR A 0 117 . 20.228 11.638 -34.956 1.00 95.86 117 A 1 ATOM 916 C CB . TYR A 0 117 . 22.737 11.266 -34.782 1.00 95.86 117 A 1 ATOM 917 O O . TYR A 0 117 . 20.054 11.257 -36.113 1.00 95.86 117 A 1 ATOM 918 C CG . TYR A 0 117 . 24.100 11.926 -34.741 1.00 95.86 117 A 1 ATOM 919 C CD1 . TYR A 0 117 . 24.554 12.665 -35.848 1.00 95.86 117 A 1 ATOM 920 C CD2 . TYR A 0 117 . 24.912 11.813 -33.600 1.00 95.86 117 A 1 ATOM 921 C CE1 . TYR A 0 117 . 25.812 13.293 -35.804 1.00 95.86 117 A 1 ATOM 922 C CE2 . TYR A 0 117 . 26.183 12.415 -33.560 1.00 95.86 117 A 1 ATOM 923 O OH . TYR A 0 117 . 27.855 13.759 -34.628 1.00 95.86 117 A 1 ATOM 924 C CZ . TYR A 0 117 . 26.638 13.157 -34.671 1.00 95.86 117 A 1 ATOM 925 N N . ASN A 0 118 . 19.276 11.564 -34.019 1.00 96.36 118 A 1 ATOM 926 C CA . ASN A 0 118 . 17.978 10.905 -34.149 1.00 96.36 118 A 1 ATOM 927 C C . ASN A 0 118 . 18.080 9.450 -34.645 1.00 96.36 118 A 1 ATOM 928 C CB . ASN A 0 118 . 17.036 11.798 -34.974 1.00 96.36 118 A 1 ATOM 929 O O . ASN A 0 118 . 17.342 9.057 -35.542 1.00 96.36 118 A 1 ATOM 930 C CG . ASN A 0 118 . 15.609 11.276 -35.044 1.00 96.36 118 A 1 ATOM 931 N ND2 . ASN A 0 118 . 14.928 11.550 -36.129 1.00 96.36 118 A 1 ATOM 932 O OD1 . ASN A 0 118 . 15.067 10.641 -34.148 1.00 96.36 118 A 1 ATOM 933 N N . ILE A 0 119 . 18.985 8.660 -34.065 1.00 95.80 119 A 1 ATOM 934 C CA . ILE A 0 119 . 19.213 7.241 -34.387 1.00 95.80 119 A 1 ATOM 935 C C . ILE A 0 119 . 18.719 6.385 -33.222 1.00 95.80 119 A 1 ATOM 936 C CB . ILE A 0 119 . 20.707 7.015 -34.704 1.00 95.80 119 A 1 ATOM 937 O O . ILE A 0 119 . 18.974 6.747 -32.076 1.00 95.80 119 A 1 ATOM 938 C CG1 . ILE A 0 119 . 20.962 7.597 -36.109 1.00 95.80 119 A 1 ATOM 939 C CG2 . ILE A 0 119 . 21.164 5.543 -34.663 1.00 95.80 119 A 1 ATOM 940 C CD1 . ILE A 0 119 . 22.432 7.846 -36.410 1.00 95.80 119 A 1 ATOM 941 N N . PRO A 0 120 . 18.008 5.271 -33.468 1.00 95.56 120 A 1 ATOM 942 C CA . PRO A 0 120 . 17.519 4.429 -32.387 1.00 95.56 120 A 1 ATOM 943 C C . PRO A 0 120 . 18.673 3.718 -31.667 1.00 95.56 120 A 1 ATOM 944 C CB . PRO A 0 120 . 16.545 3.455 -33.043 1.00 95.56 120 A 1 ATOM 945 O O . PRO A 0 120 . 19.565 3.153 -32.309 1.00 95.56 120 A 1 ATOM 946 C CG . PRO A 0 120 . 17.076 3.326 -34.471 1.00 95.56 120 A 1 ATOM 947 C CD . PRO A 0 120 . 17.668 4.701 -34.765 1.00 95.56 120 A 1 ATOM 948 N N . ILE A 0 121 . 18.620 3.711 -30.337 1.00 95.76 121 A 1 ATOM 949 C CA . ILE A 0 121 . 19.554 2.996 -29.466 1.00 95.76 121 A 1 ATOM 950 C C . ILE A 0 121 . 18.788 2.099 -28.487 1.00 95.76 121 A 1 ATOM 951 C CB . ILE A 0 121 . 20.547 3.969 -28.798 1.00 95.76 121 A 1 ATOM 952 O O . ILE A 0 121 . 17.840 2.529 -27.828 1.00 95.76 121 A 1 ATOM 953 C CG1 . ILE A 0 121 . 21.678 3.217 -28.065 1.00 95.76 121 A 1 ATOM 954 C CG2 . ILE A 0 121 . 19.845 4.946 -27.848 1.00 95.76 121 A 1 ATOM 955 C CD1 . ILE A 0 121 . 22.847 4.136 -27.677 1.00 95.76 121 A 1 ATOM 956 N N . PHE A 0 122 . 19.182 0.832 -28.419 1.00 95.24 122 A 1 ATOM 957 C CA . PHE A 0 122 . 18.552 -0.192 -27.591 1.00 95.24 122 A 1 ATOM 958 C C . PHE A 0 122 . 19.536 -0.670 -26.532 1.00 95.24 122 A 1 ATOM 959 C CB . PHE A 0 122 . 18.080 -1.349 -28.466 1.00 95.24 122 A 1 ATOM 960 O O . PHE A 0 122 . 20.531 -1.330 -26.831 1.00 95.24 122 A 1 ATOM 961 C CG . PHE A 0 122 . 16.901 -1.026 -29.358 1.00 95.24 122 A 1 ATOM 962 C CD1 . PHE A 0 122 . 15.601 -1.391 -28.971 1.00 95.24 122 A 1 ATOM 963 C CD2 . PHE A 0 122 . 17.111 -0.389 -30.592 1.00 95.24 122 A 1 ATOM 964 C CE1 . PHE A 0 122 . 14.512 -1.117 -29.818 1.00 95.24 122 A 1 ATOM 965 C CE2 . PHE A 0 122 . 16.020 -0.099 -31.427 1.00 95.24 122 A 1 ATOM 966 C CZ . PHE A 0 122 . 14.716 -0.452 -31.038 1.00 95.24 122 A 1 ATOM 967 N N . GLU A 0 123 . 19.248 -0.338 -25.284 1.00 94.30 123 A 1 ATOM 968 C CA . GLU A 0 123 . 20.130 -0.628 -24.158 1.00 94.30 123 A 1 ATOM 969 C C . GLU A 0 123 . 19.773 -1.997 -23.562 1.00 94.30 123 A 1 ATOM 970 C CB . GLU A 0 123 . 20.043 0.512 -23.132 1.00 94.30 123 A 1 ATOM 971 O O . GLU A 0 123 . 18.595 -2.331 -23.404 1.00 94.30 123 A 1 ATOM 972 C CG . GLU A 0 123 . 20.352 1.919 -23.688 1.00 94.30 123 A 1 ATOM 973 C CD . GLU A 0 123 . 21.811 2.160 -24.105 1.00 94.30 123 A 1 ATOM 974 O OE1 . GLU A 0 123 . 22.112 3.309 -24.512 1.00 94.30 123 A 1 ATOM 975 O OE2 . GLU A 0 123 . 22.629 1.235 -23.951 1.00 94.30 123 A 1 ATOM 976 N N . TRP A 0 124 . 20.780 -2.804 -23.236 1.00 92.74 124 A 1 ATOM 977 C CA . TRP A 0 124 . 20.613 -4.149 -22.678 1.00 92.74 124 A 1 ATOM 978 C C . TRP A 0 124 . 21.732 -4.447 -21.676 1.00 92.74 124 A 1 ATOM 979 C CB . TRP A 0 124 . 20.577 -5.190 -23.813 1.00 92.74 124 A 1 ATOM 980 O O . TRP A 0 124 . 22.760 -3.772 -21.649 1.00 92.74 124 A 1 ATOM 981 C CG . TRP A 0 124 . 21.865 -5.364 -24.560 1.00 92.74 124 A 1 ATOM 982 C CD1 . TRP A 0 124 . 22.343 -4.521 -25.504 1.00 92.74 124 A 1 ATOM 983 C CD2 . TRP A 0 124 . 22.888 -6.391 -24.383 1.00 92.74 124 A 1 ATOM 984 C CE2 . TRP A 0 124 . 23.978 -6.082 -25.246 1.00 92.74 124 A 1 ATOM 985 C CE3 . TRP A 0 124 . 23.019 -7.542 -23.569 1.00 92.74 124 A 1 ATOM 986 N NE1 . TRP A 0 124 . 23.600 -4.931 -25.902 1.00 92.74 124 A 1 ATOM 987 C CH2 . TRP A 0 124 . 25.255 -7.975 -24.448 1.00 92.74 124 A 1 ATOM 988 C CZ2 . TRP A 0 124 . 25.149 -6.839 -25.268 1.00 92.74 124 A 1 ATOM 989 C CZ3 . TRP A 0 124 . 24.185 -8.333 -23.609 1.00 92.74 124 A 1 ATOM 990 N N . GLY A 0 125 . 21.561 -5.471 -20.841 1.00 90.22 125 A 1 ATOM 991 C CA . GLY A 0 125 . 22.573 -5.819 -19.848 1.00 90.22 125 A 1 ATOM 992 C C . GLY A 0 125 . 22.436 -5.035 -18.545 1.00 90.22 125 A 1 ATOM 993 O O . GLY A 0 125 . 21.361 -4.987 -17.948 1.00 90.22 125 A 1 ATOM 994 N N . LEU A 0 126 . 23.527 -4.429 -18.074 1.00 88.30 126 A 1 ATOM 995 C CA . LEU A 0 126 . 23.624 -3.761 -16.768 1.00 88.30 126 A 1 ATOM 996 C C . LEU A 0 126 . 23.258 -2.266 -16.823 1.00 88.30 126 A 1 ATOM 997 C CB . LEU A 0 126 . 25.018 -4.011 -16.162 1.00 88.30 126 A 1 ATOM 998 O O . LEU A 0 126 . 23.747 -1.460 -16.028 1.00 88.30 126 A 1 ATOM 999 C CG . LEU A 0 126 . 25.355 -5.490 -15.921 1.00 88.30 126 A 1 ATOM 1000 C CD1 . LEU A 0 126 . 26.788 -5.608 -15.413 1.00 88.30 126 A 1 ATOM 1001 C CD2 . LEU A 0 126 . 24.447 -6.115 -14.867 1.00 88.30 126 A 1 ATOM 1002 N N . THR A 0 127 . 22.383 -1.873 -17.746 1.00 89.18 127 A 1 ATOM 1003 C CA . THR A 0 127 . 21.853 -0.508 -17.867 1.00 89.18 127 A 1 ATOM 1004 C C . THR A 0 127 . 20.682 -0.298 -16.905 1.00 89.18 127 A 1 ATOM 1005 C CB . THR A 0 127 . 21.482 -0.199 -19.325 1.00 89.18 127 A 1 ATOM 1006 O O . THR A 0 127 . 19.518 -0.265 -17.299 1.00 89.18 127 A 1 ATOM 1007 C CG2 . THR A 0 127 . 22.732 -0.233 -20.200 1.00 89.18 127 A 1 ATOM 1008 O OG1 . THR A 0 127 . 20.571 -1.161 -19.798 1.00 89.18 127 A 1 ATOM 1009 N N . SER A 0 128 . 20.986 -0.198 -15.609 1.00 86.97 128 A 1 ATOM 1010 C CA . SER A 0 128 . 19.992 -0.112 -14.531 1.00 86.97 128 A 1 ATOM 1011 C C . SER A 0 128 . 19.496 1.304 -14.221 1.00 86.97 128 A 1 ATOM 1012 C CB . SER A 0 128 . 20.553 -0.758 -13.262 1.00 86.97 128 A 1 ATOM 1013 O O . SER A 0 128 . 18.600 1.456 -13.395 1.00 86.97 128 A 1 ATOM 1014 O OG . SER A 0 128 . 21.682 -0.043 -12.788 1.00 86.97 128 A 1 ATOM 1015 N N . THR A 0 129 . 20.071 2.355 -14.810 1.00 88.72 129 A 1 ATOM 1016 C CA . THR A 0 129 . 19.691 3.736 -14.476 1.00 88.72 129 A 1 ATOM 1017 C C . THR A 0 129 . 18.293 4.094 -14.986 1.00 88.72 129 A 1 ATOM 1018 C CB . THR A 0 129 . 20.747 4.750 -14.937 1.00 88.72 129 A 1 ATOM 1019 O O . THR A 0 129 . 17.976 3.944 -16.167 1.00 88.72 129 A 1 ATOM 1020 C CG2 . THR A 0 129 . 20.940 4.827 -16.446 1.00 88.72 129 A 1 ATOM 1021 O OG1 . THR A 0 129 . 20.391 6.045 -14.499 1.00 88.72 129 A 1 ATOM 1022 N N . ARG A 0 130 . 17.447 4.639 -14.102 1.00 88.26 130 A 1 ATOM 1023 C CA . ARG A 0 130 . 16.102 5.125 -14.457 1.00 88.26 130 A 1 ATOM 1024 C C . ARG A 0 130 . 16.134 6.223 -15.524 1.00 88.26 130 A 1 ATOM 1025 C CB . ARG A 0 130 . 15.420 5.637 -13.179 1.00 88.26 130 A 1 ATOM 1026 O O . ARG A 0 130 . 15.196 6.334 -16.306 1.00 88.26 130 A 1 ATOM 1027 C CG . ARG A 0 130 . 13.966 6.078 -13.413 1.00 88.26 130 A 1 ATOM 1028 C CD . ARG A 0 130 . 13.460 6.882 -12.222 1.00 88.26 130 A 1 ATOM 1029 N NE . ARG A 0 130 . 12.060 7.282 -12.425 1.00 88.26 130 A 1 ATOM 1030 N NH1 . ARG A 0 130 . 11.735 8.015 -10.287 1.00 88.26 130 A 1 ATOM 1031 N NH2 . ARG A 0 130 . 10.054 8.113 -11.769 1.00 88.26 130 A 1 ATOM 1032 C CZ . ARG A 0 130 . 11.289 7.800 -11.494 1.00 88.26 130 A 1 ATOM 1033 N N . GLN A 0 131 . 17.191 7.034 -15.581 1.00 89.43 131 A 1 ATOM 1034 C CA . GLN A 0 131 . 17.252 8.209 -16.462 1.00 89.43 131 A 1 ATOM 1035 C C . GLN A 0 131 . 17.067 7.870 -17.951 1.00 89.43 131 A 1 ATOM 1036 C CB . GLN A 0 131 . 18.593 8.926 -16.271 1.00 89.43 131 A 1 ATOM 1037 O O . GLN A 0 131 . 16.561 8.708 -18.690 1.00 89.43 131 A 1 ATOM 1038 C CG . GLN A 0 131 . 18.766 9.571 -14.891 1.00 89.43 131 A 1 ATOM 1039 C CD . GLN A 0 131 . 20.085 10.335 -14.776 1.00 89.43 131 A 1 ATOM 1040 N NE2 . GLN A 0 131 . 20.693 10.357 -13.611 1.00 89.43 131 A 1 ATOM 1041 O OE1 . GLN A 0 131 . 20.572 10.960 -15.713 1.00 89.43 131 A 1 ATOM 1042 N N . LEU A 0 132 . 17.429 6.656 -18.381 1.00 90.37 132 A 1 ATOM 1043 C CA . LEU A 0 132 . 17.260 6.192 -19.765 1.00 90.37 132 A 1 ATOM 1044 C C . LEU A 0 132 . 15.788 5.964 -20.158 1.00 90.37 132 A 1 ATOM 1045 C CB . LEU A 0 132 . 18.084 4.907 -19.967 1.00 90.37 132 A 1 ATOM 1046 O O . LEU A 0 132 . 15.492 5.889 -21.341 1.00 90.37 132 A 1 ATOM 1047 C CG . LEU A 0 132 . 19.608 5.114 -19.890 1.00 90.37 132 A 1 ATOM 1048 C CD1 . LEU A 0 132 . 20.311 3.762 -19.774 1.00 90.37 132 A 1 ATOM 1049 C CD2 . LEU A 0 132 . 20.174 5.850 -21.100 1.00 90.37 132 A 1 ATOM 1050 N N . THR A 0 133 . 14.869 5.889 -19.187 1.00 88.61 133 A 1 ATOM 1051 C CA . THR A 0 133 . 13.413 5.781 -19.430 1.00 88.61 133 A 1 ATOM 1052 C C . THR A 0 133 . 12.716 7.134 -19.593 1.00 88.61 133 A 1 ATOM 1053 C CB . THR A 0 133 . 12.695 4.962 -18.344 1.00 88.61 133 A 1 ATOM 1054 O O . THR A 0 133 . 11.510 7.195 -19.820 1.00 88.61 133 A 1 ATOM 1055 C CG2 . THR A 0 133 . 13.268 3.553 -18.227 1.00 88.61 133 A 1 ATOM 1056 O OG1 . THR A 0 133 . 12.781 5.559 -17.062 1.00 88.61 133 A 1 ATOM 1057 N N . ASP A 0 134 . 13.447 8.248 -19.475 1.00 89.69 134 A 1 ATOM 1058 C CA . ASP A 0 134 . 12.888 9.575 -19.725 1.00 89.69 134 A 1 ATOM 1059 C C . ASP A 0 134 . 12.770 9.824 -21.235 1.00 89.69 134 A 1 ATOM 1060 C CB . ASP A 0 134 . 13.711 10.652 -18.999 1.00 89.69 134 A 1 ATOM 1061 O O . ASP A 0 134 . 13.676 10.375 -21.863 1.00 89.69 134 A 1 ATOM 1062 C CG . ASP A 0 134 . 13.112 12.062 -19.128 1.00 89.69 134 A 1 ATOM 1063 O OD1 . ASP A 0 134 . 12.142 12.260 -19.903 1.00 89.69 134 A 1 ATOM 1064 O OD2 . ASP A 0 134 . 13.639 12.970 -18.446 1.00 89.69 134 A 1 ATOM 1065 N N . VAL A 0 135 . 11.621 9.459 -21.808 1.00 88.09 135 A 1 ATOM 1066 C CA . VAL A 0 135 . 11.305 9.622 -23.241 1.00 88.09 135 A 1 ATOM 1067 C C . VAL A 0 135 . 11.413 11.081 -23.704 1.00 88.09 135 A 1 ATOM 1068 C CB . VAL A 0 135 . 9.893 9.069 -23.539 1.00 88.09 135 A 1 ATOM 1069 O O . VAL A 0 135 . 11.675 11.343 -24.877 1.00 88.09 135 A 1 ATOM 1070 C CG1 . VAL A 0 135 . 9.516 9.155 -25.026 1.00 88.09 135 A 1 ATOM 1071 C CG2 . VAL A 0 135 . 9.784 7.597 -23.131 1.00 88.09 135 A 1 ATOM 1072 N N . LYS A 0 136 . 11.259 12.066 -22.806 1.00 90.59 136 A 1 ATOM 1073 C CA . LYS A 0 136 . 11.436 13.482 -23.173 1.00 90.59 136 A 1 ATOM 1074 C C . LYS A 0 136 . 12.904 13.831 -23.360 1.00 90.59 136 A 1 ATOM 1075 C CB . LYS A 0 136 . 10.834 14.411 -22.117 1.00 90.59 136 A 1 ATOM 1076 O O . LYS A 0 136 . 13.225 14.656 -24.214 1.00 90.59 136 A 1 ATOM 1077 C CG . LYS A 0 136 . 9.320 14.242 -21.995 1.00 90.59 136 A 1 ATOM 1078 C CD . LYS A 0 136 . 8.794 15.189 -20.916 1.00 90.59 136 A 1 ATOM 1079 C CE . LYS A 0 136 . 7.280 15.012 -20.813 1.00 90.59 136 A 1 ATOM 1080 N NZ . LYS A 0 136 . 6.732 15.787 -19.677 1.00 90.59 136 A 1 ATOM 1081 N N . ARG A 0 137 . 13.779 13.242 -22.545 1.00 93.29 137 A 1 ATOM 1082 C CA . ARG A 0 137 . 15.227 13.451 -22.622 1.00 93.29 137 A 1 ATOM 1083 C C . ARG A 0 137 . 15.870 12.587 -23.705 1.00 93.29 137 A 1 ATOM 1084 C CB . ARG A 0 137 . 15.829 13.191 -21.238 1.00 93.29 137 A 1 ATOM 1085 O O . ARG A 0 137 . 16.764 13.072 -24.392 1.00 93.29 137 A 1 ATOM 1086 C CG . ARG A 0 137 . 17.315 13.559 -21.198 1.00 93.29 137 A 1 ATOM 1087 C CD . ARG A 0 137 . 17.851 13.367 -19.782 1.00 93.29 137 A 1 ATOM 1088 N NE . ARG A 0 137 . 19.301 13.633 -19.718 1.00 93.29 137 A 1 ATOM 1089 N NH1 . ARG A 0 137 . 19.608 12.795 -17.615 1.00 93.29 137 A 1 ATOM 1090 N NH2 . ARG A 0 137 . 21.380 13.464 -18.792 1.00 93.29 137 A 1 ATOM 1091 C CZ . ARG A 0 137 . 20.090 13.306 -18.711 1.00 93.29 137 A 1 ATOM 1092 N N . PHE A 0 138 . 15.407 11.350 -23.859 1.00 93.84 138 A 1 ATOM 1093 C CA . PHE A 0 138 . 15.971 10.351 -24.761 1.00 93.84 138 A 1 ATOM 1094 C C . PHE A 0 138 . 14.886 9.701 -25.647 1.00 93.84 138 A 1 ATOM 1095 C CB . PHE A 0 138 . 16.751 9.325 -23.932 1.00 93.84 138 A 1 ATOM 1096 O O . PHE A 0 138 . 14.609 8.511 -25.523 1.00 93.84 138 A 1 ATOM 1097 C CG . PHE A 0 138 . 17.833 9.881 -23.028 1.00 93.84 138 A 1 ATOM 1098 C CD1 . PHE A 0 138 . 18.916 10.596 -23.572 1.00 93.84 138 A 1 ATOM 1099 C CD2 . PHE A 0 138 . 17.788 9.631 -21.645 1.00 93.84 138 A 1 ATOM 1100 C CE1 . PHE A 0 138 . 19.958 11.035 -22.738 1.00 93.84 138 A 1 ATOM 1101 C CE2 . PHE A 0 138 . 18.837 10.059 -20.813 1.00 93.84 138 A 1 ATOM 1102 C CZ . PHE A 0 138 . 19.930 10.751 -21.362 1.00 93.84 138 A 1 ATOM 1103 N N . PRO A 0 139 . 14.270 10.446 -26.587 1.00 93.01 139 A 1 ATOM 1104 C CA . PRO A 0 139 . 13.164 9.965 -27.433 1.00 93.01 139 A 1 ATOM 1105 C C . PRO A 0 139 . 13.548 8.871 -28.444 1.00 93.01 139 A 1 ATOM 1106 C CB . PRO A 0 139 . 12.664 11.217 -28.166 1.00 93.01 139 A 1 ATOM 1107 O O . PRO A 0 139 . 12.696 8.396 -29.193 1.00 93.01 139 A 1 ATOM 1108 C CG . PRO A 0 139 . 13.916 12.087 -28.259 1.00 93.01 139 A 1 ATOM 1109 C CD . PRO A 0 139 . 14.582 11.827 -26.913 1.00 93.01 139 A 1 ATOM 1110 N N . THR A 0 140 . 14.830 8.509 -28.512 1.00 94.39 140 A 1 ATOM 1111 C CA . THR A 0 140 . 15.376 7.480 -29.413 1.00 94.39 140 A 1 ATOM 1112 C C . THR A 0 140 . 15.993 6.300 -28.665 1.00 94.39 140 A 1 ATOM 1113 C CB . THR A 0 140 . 16.393 8.077 -30.391 1.00 94.39 140 A 1 ATOM 1114 O O . THR A 0 140 . 16.500 5.381 -29.301 1.00 94.39 140 A 1 ATOM 1115 C CG2 . THR A 0 140 . 15.763 9.154 -31.267 1.00 94.39 140 A 1 ATOM 1116 O OG1 . THR A 0 140 . 17.474 8.672 -29.710 1.00 94.39 140 A 1 ATOM 1117 N N . THR A 0 141 . 15.916 6.305 -27.333 1.00 94.45 141 A 1 ATOM 1118 C CA . THR A 0 141 . 16.487 5.276 -26.465 1.00 94.45 141 A 1 ATOM 1119 C C . THR A 0 141 . 15.399 4.356 -25.939 1.00 94.45 141 A 1 ATOM 1120 C CB . THR A 0 141 . 17.224 5.922 -25.291 1.00 94.45 141 A 1 ATOM 1121 O O . THR A 0 141 . 14.366 4.827 -25.468 1.00 94.45 141 A 1 ATOM 1122 C CG2 . THR A 0 141 . 17.826 4.922 -24.307 1.00 94.45 141 A 1 ATOM 1123 O OG1 . THR A 0 141 . 18.288 6.706 -25.780 1.00 94.45 141 A 1 ATOM 1124 N N . LEU A 0 142 . 15.654 3.047 -25.957 1.00 92.82 142 A 1 ATOM 1125 C CA . LEU A 0 142 . 14.786 2.064 -25.319 1.00 92.82 142 A 1 ATOM 1126 C C . LEU A 0 142 . 15.597 1.049 -24.496 1.00 92.82 142 A 1 ATOM 1127 C CB . LEU A 0 142 . 13.925 1.387 -26.394 1.00 92.82 142 A 1 ATOM 1128 O O . LEU A 0 142 . 16.278 0.199 -25.077 1.00 92.82 142 A 1 ATOM 1129 C CG . LEU A 0 142 . 12.909 0.403 -25.790 1.00 92.82 142 A 1 ATOM 1130 C CD1 . LEU A 0 142 . 11.864 1.094 -24.913 1.00 92.82 142 A 1 ATOM 1131 C CD2 . LEU A 0 142 . 12.144 -0.290 -26.901 1.00 92.82 142 A 1 ATOM 1132 N N . PRO A 0 143 . 15.518 1.087 -23.154 1.00 91.40 143 A 1 ATOM 1133 C CA . PRO A 0 143 . 16.143 0.077 -22.312 1.00 91.40 143 A 1 ATOM 1134 C C . PRO A 0 143 . 15.294 -1.197 -22.213 1.00 91.40 143 A 1 ATOM 1135 C CB . PRO A 0 143 . 16.364 0.765 -20.963 1.00 91.40 143 A 1 ATOM 1136 O O . PRO A 0 143 . 14.105 -1.157 -21.886 1.00 91.40 143 A 1 ATOM 1137 C CG . PRO A 0 143 . 15.210 1.765 -20.886 1.00 91.40 143 A 1 ATOM 1138 C CD . PRO A 0 143 . 14.959 2.161 -22.340 1.00 91.40 143 A 1 ATOM 1139 N N . PHE A 0 144 . 15.931 -2.344 -22.452 1.00 90.68 144 A 1 ATOM 1140 C CA . PHE A 0 144 . 15.365 -3.680 -22.228 1.00 90.68 144 A 1 ATOM 1141 C C . PHE A 0 144 . 15.686 -4.229 -20.833 1.00 90.68 144 A 1 ATOM 1142 C CB . PHE A 0 144 . 15.830 -4.634 -23.341 1.00 90.68 144 A 1 ATOM 1143 O O . PHE A 0 144 . 15.027 -5.158 -20.371 1.00 90.68 144 A 1 ATOM 1144 C CG . PHE A 0 144 . 14.886 -4.645 -24.526 1.00 90.68 144 A 1 ATOM 1145 C CD1 . PHE A 0 144 . 14.135 -5.801 -24.816 1.00 90.68 144 A 1 ATOM 1146 C CD2 . PHE A 0 144 . 14.715 -3.487 -25.308 1.00 90.68 144 A 1 ATOM 1147 C CE1 . PHE A 0 144 . 13.179 -5.783 -25.846 1.00 90.68 144 A 1 ATOM 1148 C CE2 . PHE A 0 144 . 13.764 -3.476 -26.341 1.00 90.68 144 A 1 ATOM 1149 C CZ . PHE A 0 144 . 12.980 -4.612 -26.594 1.00 90.68 144 A 1 ATOM 1150 N N . SER A 0 145 . 16.662 -3.658 -20.132 1.00 88.05 145 A 1 ATOM 1151 C CA . SER A 0 145 . 17.022 -4.066 -18.773 1.00 88.05 145 A 1 ATOM 1152 C C . SER A 0 145 . 16.056 -3.533 -17.718 1.00 88.05 145 A 1 ATOM 1153 C CB . SER A 0 145 . 18.432 -3.595 -18.437 1.00 88.05 145 A 1 ATOM 1154 O O . SER A 0 145 . 15.530 -2.425 -17.831 1.00 88.05 145 A 1 ATOM 1155 O OG . SER A 0 145 . 19.319 -4.083 -19.412 1.00 88.05 145 A 1 ATOM 1156 N N . VAL A 0 146 . 15.880 -4.291 -16.632 1.00 88.33 146 A 1 ATOM 1157 C CA . VAL A 0 146 . 15.204 -3.792 -15.427 1.00 88.33 146 A 1 ATOM 1158 C C . VAL A 0 146 . 16.029 -2.659 -14.808 1.00 88.33 146 A 1 ATOM 1159 C CB . VAL A 0 146 . 14.958 -4.933 -14.421 1.00 88.33 146 A 1 ATOM 1160 O O . VAL A 0 146 . 17.231 -2.801 -14.576 1.00 88.33 146 A 1 ATOM 1161 C CG1 . VAL A 0 146 . 14.371 -4.438 -13.094 1.00 88.33 146 A 1 ATOM 1162 C CG2 . VAL A 0 146 . 13.962 -5.940 -15.008 1.00 88.33 146 A 1 ATOM 1163 N N . ASN A 0 147 . 15.376 -1.534 -14.513 1.00 88.79 147 A 1 ATOM 1164 C CA . ASN A 0 147 . 16.005 -0.372 -13.884 1.00 88.79 147 A 1 ATOM 1165 C C . ASN A 0 147 . 15.811 -0.342 -12.353 1.00 88.79 147 A 1 ATOM 1166 C CB . ASN A 0 147 . 15.559 0.910 -14.613 1.00 88.79 147 A 1 ATOM 1167 O O . ASN A 0 147 . 14.958 -1.036 -11.791 1.00 88.79 147 A 1 ATOM 1168 C CG . ASN A 0 147 . 14.069 1.165 -14.522 1.00 88.79 147 A 1 ATOM 1169 N ND2 . ASN A 0 147 . 13.412 1.433 -15.619 1.00 88.79 147 A 1 ATOM 1170 O OD1 . ASN A 0 147 . 13.464 1.109 -13.466 1.00 88.79 147 A 1 ATOM 1171 N N . SER A 0 148 . 16.600 0.487 -11.667 1.00 90.55 148 A 1 ATOM 1172 C CA . SER A 0 148 . 16.568 0.661 -10.209 1.00 90.55 148 A 1 ATOM 1173 C C . SER A 0 148 . 15.213 1.149 -9.691 1.00 90.55 148 A 1 ATOM 1174 C CB . SER A 0 148 . 17.688 1.617 -9.773 1.00 90.55 148 A 1 ATOM 1175 O O . SER A 0 148 . 14.787 0.731 -8.616 1.00 90.55 148 A 1 ATOM 1176 O OG . SER A 0 148 . 17.758 2.762 -10.599 1.00 90.55 148 A 1 ATOM 1177 N N . TYR A 0 149 . 14.484 1.944 -10.477 1.00 91.22 149 A 1 ATOM 1178 C CA . TYR A 0 149 . 13.135 2.387 -10.128 1.00 91.22 149 A 1 ATOM 1179 C C . TYR A 0 149 . 12.126 1.240 -10.132 1.00 91.22 149 A 1 ATOM 1180 C CB . TYR A 0 149 . 12.701 3.500 -11.077 1.00 91.22 149 A 1 ATOM 1181 O O . TYR A 0 149 . 11.303 1.139 -9.229 1.00 91.22 149 A 1 ATOM 1182 C CG . TYR A 0 149 . 11.400 4.160 -10.669 1.00 91.22 149 A 1 ATOM 1183 C CD1 . TYR A 0 149 . 10.206 3.876 -11.362 1.00 91.22 149 A 1 ATOM 1184 C CD2 . TYR A 0 149 . 11.379 5.023 -9.558 1.00 91.22 149 A 1 ATOM 1185 C CE1 . TYR A 0 149 . 8.999 4.484 -10.964 1.00 91.22 149 A 1 ATOM 1186 C CE2 . TYR A 0 149 . 10.170 5.618 -9.147 1.00 91.22 149 A 1 ATOM 1187 O OH . TYR A 0 149 . 7.820 5.958 -9.487 1.00 91.22 149 A 1 ATOM 1188 C CZ . TYR A 0 149 . 8.979 5.354 -9.857 1.00 91.22 149 A 1 ATOM 1189 N N . SER A 0 150 . 12.228 0.325 -11.093 1.00 91.56 150 A 1 ATOM 1190 C CA . SER A 0 150 . 11.381 -0.868 -11.162 1.00 91.56 150 A 1 ATOM 1191 C C . SER A 0 150 . 11.658 -1.804 -9.985 1.00 91.56 150 A 1 ATOM 1192 C CB . SER A 0 150 . 11.581 -1.596 -12.493 1.00 91.56 150 A 1 ATOM 1193 O O . SER A 0 150 . 10.720 -2.322 -9.384 1.00 91.56 150 A 1 ATOM 1194 O OG . SER A 0 150 . 11.315 -0.712 -13.564 1.00 91.56 150 A 1 ATOM 1195 N N . LEU A 0 151 . 12.925 -1.947 -9.572 1.00 92.63 151 A 1 ATOM 1196 C CA . LEU A 0 151 . 13.274 -2.643 -8.327 1.00 92.63 151 A 1 ATOM 1197 C C . LEU A 0 151 . 12.706 -1.935 -7.086 1.00 92.63 151 A 1 ATOM 1198 C CB . LEU A 0 151 . 14.799 -2.781 -8.199 1.00 92.63 151 A 1 ATOM 1199 O O . LEU A 0 151 . 12.185 -2.601 -6.195 1.00 92.63 151 A 1 ATOM 1200 C CG . LEU A 0 151 . 15.476 -3.768 -9.164 1.00 92.63 151 A 1 ATOM 1201 C CD1 . LEU A 0 151 . 16.978 -3.734 -8.889 1.00 92.63 151 A 1 ATOM 1202 C CD2 . LEU A 0 151 . 15.031 -5.222 -8.994 1.00 92.63 151 A 1 ATOM 1203 N N . ALA A 0 152 . 12.751 -0.601 -7.024 1.00 94.21 152 A 1 ATOM 1204 C CA . ALA A 0 152 . 12.143 0.168 -5.937 1.00 94.21 152 A 1 ATOM 1205 C C . ALA A 0 152 . 10.610 0.000 -5.889 1.00 94.21 152 A 1 ATOM 1206 C CB . ALA A 0 152 . 12.566 1.634 -6.073 1.00 94.21 152 A 1 ATOM 1207 O O . ALA A 0 152 . 10.040 -0.165 -4.809 1.00 94.21 152 A 1 ATOM 1208 N N . MET A 0 153 . 9.946 -0.045 -7.047 1.00 93.37 153 A 1 ATOM 1209 C CA . MET A 0 153 . 8.518 -0.362 -7.166 1.00 93.37 153 A 1 ATOM 1210 C C . MET A 0 153 . 8.209 -1.810 -6.759 1.00 93.37 153 A 1 ATOM 1211 C CB . MET A 0 153 . 8.038 -0.097 -8.602 1.00 93.37 153 A 1 ATOM 1212 O O . MET A 0 153 . 7.183 -2.065 -6.130 1.00 93.37 153 A 1 ATOM 1213 C CG . MET A 0 153 . 7.979 1.399 -8.943 1.00 93.37 153 A 1 ATOM 1214 S SD . MET A 0 153 . 6.887 2.409 -7.901 1.00 93.37 153 A 1 ATOM 1215 C CE . MET A 0 153 . 5.291 1.652 -8.302 1.00 93.37 153 A 1 ATOM 1216 N N . ALA A 0 154 . 9.102 -2.760 -7.044 1.00 94.65 154 A 1 ATOM 1217 C CA . ALA A 0 154 . 8.968 -4.136 -6.574 1.00 94.65 154 A 1 ATOM 1218 C C . ALA A 0 154 . 9.139 -4.249 -5.049 1.00 94.65 154 A 1 ATOM 1219 C CB . ALA A 0 154 . 9.969 -5.016 -7.323 1.00 94.65 154 A 1 ATOM 1220 O O . ALA A 0 154 . 8.382 -4.967 -4.391 1.00 94.65 154 A 1 ATOM 1221 N N . ILE A 0 155 . 10.080 -3.499 -4.462 1.00 95.76 155 A 1 ATOM 1222 C CA . ILE A 0 155 . 10.215 -3.378 -3.003 1.00 95.76 155 A 1 ATOM 1223 C C . ILE A 0 155 . 8.897 -2.863 -2.420 1.00 95.76 155 A 1 ATOM 1224 C CB . ILE A 0 155 . 11.419 -2.483 -2.625 1.00 95.76 155 A 1 ATOM 1225 O O . ILE A 0 155 . 8.332 -3.506 -1.542 1.00 95.76 155 A 1 ATOM 1226 C CG1 . ILE A 0 155 . 12.754 -3.190 -2.952 1.00 95.76 155 A 1 ATOM 1227 C CG2 . ILE A 0 155 . 11.391 -2.118 -1.126 1.00 95.76 155 A 1 ATOM 1228 C CD1 . ILE A 0 155 . 13.937 -2.224 -3.095 1.00 95.76 155 A 1 ATOM 1229 N N . LEU A 0 156 . 8.356 -1.770 -2.962 1.00 94.33 156 A 1 ATOM 1230 C CA . LEU A 0 156 . 7.052 -1.223 -2.582 1.00 94.33 156 A 1 ATOM 1231 C C . LEU A 0 156 . 5.928 -2.271 -2.652 1.00 94.33 156 A 1 ATOM 1232 C CB . LEU A 0 156 . 6.780 -0.013 -3.494 1.00 94.33 156 A 1 ATOM 1233 O O . LEU A 0 156 . 5.191 -2.437 -1.680 1.00 94.33 156 A 1 ATOM 1234 C CG . LEU A 0 156 . 5.324 0.471 -3.534 1.00 94.33 156 A 1 ATOM 1235 C CD1 . LEU A 0 156 . 4.936 1.077 -2.208 1.00 94.33 156 A 1 ATOM 1236 C CD2 . LEU A 0 156 . 5.128 1.529 -4.599 1.00 94.33 156 A 1 ATOM 1237 N N . GLY A 0 157 . 5.798 -2.984 -3.775 1.00 94.74 157 A 1 ATOM 1238 C CA . GLY A 0 157 . 4.776 -4.020 -3.954 1.00 94.74 157 A 1 ATOM 1239 C C . GLY A 0 157 . 4.892 -5.136 -2.914 1.00 94.74 157 A 1 ATOM 1240 O O . GLY A 0 157 . 3.890 -5.558 -2.341 1.00 94.74 157 A 1 ATOM 1241 N N . THR A 0 158 . 6.124 -5.533 -2.590 1.00 95.75 158 A 1 ATOM 1242 C CA . THR A 0 158 . 6.425 -6.531 -1.554 1.00 95.75 158 A 1 ATOM 1243 C C . THR A 0 158 . 6.053 -6.031 -0.156 1.00 95.75 158 A 1 ATOM 1244 C CB . THR A 0 158 . 7.913 -6.909 -1.596 1.00 95.75 158 A 1 ATOM 1245 O O . THR A 0 158 . 5.388 -6.739 0.600 1.00 95.75 158 A 1 ATOM 1246 C CG2 . THR A 0 158 . 8.253 -8.041 -0.629 1.00 95.75 158 A 1 ATOM 1247 O OG1 . THR A 0 158 . 8.263 -7.354 -2.884 1.00 95.75 158 A 1 ATOM 1248 N N . LEU A 0 159 . 6.430 -4.795 0.192 1.00 96.01 159 A 1 ATOM 1249 C CA . LEU A 0 159 . 6.079 -4.183 1.478 1.00 96.01 159 A 1 ATOM 1250 C C . LEU A 0 159 . 4.555 -4.085 1.649 1.00 96.01 159 A 1 ATOM 1251 C CB . LEU A 0 159 . 6.725 -2.789 1.601 1.00 96.01 159 A 1 ATOM 1252 O O . LEU A 0 159 . 4.040 -4.403 2.720 1.00 96.01 159 A 1 ATOM 1253 C CG . LEU A 0 159 . 8.266 -2.730 1.657 1.00 96.01 159 A 1 ATOM 1254 C CD1 . LEU A 0 159 . 8.718 -1.275 1.728 1.00 96.01 159 A 1 ATOM 1255 C CD2 . LEU A 0 159 . 8.875 -3.470 2.843 1.00 96.01 159 A 1 ATOM 1256 N N . LYS A 0 160 . 3.828 -3.711 0.586 1.00 93.94 160 A 1 ATOM 1257 C CA . LYS A 0 160 . 2.358 -3.651 0.581 1.00 93.94 160 A 1 ATOM 1258 C C . LYS A 0 160 . 1.719 -5.028 0.736 1.00 93.94 160 A 1 ATOM 1259 C CB . LYS A 0 160 . 1.853 -2.954 -0.692 1.00 93.94 160 A 1 ATOM 1260 O O . LYS A 0 160 . 0.837 -5.174 1.581 1.00 93.94 160 A 1 ATOM 1261 C CG . LYS A 0 160 . 1.997 -1.431 -0.574 1.00 93.94 160 A 1 ATOM 1262 C CD . LYS A 0 160 . 1.331 -0.703 -1.750 1.00 93.94 160 A 1 ATOM 1263 C CE . LYS A 0 160 . 1.181 0.780 -1.381 1.00 93.94 160 A 1 ATOM 1264 N NZ . LYS A 0 160 . 0.382 1.536 -2.374 1.00 93.94 160 A 1 ATOM 1265 N N . GLN A 0 161 . 2.195 -6.030 -0.006 1.00 94.71 161 A 1 ATOM 1266 C CA . GLN A 0 161 . 1.702 -7.409 0.089 1.00 94.71 161 A 1 ATOM 1267 C C . GLN A 0 161 . 1.783 -7.936 1.529 1.00 94.71 161 A 1 ATOM 1268 C CB . GLN A 0 161 . 2.514 -8.295 -0.874 1.00 94.71 161 A 1 ATOM 1269 O O . GLN A 0 161 . 0.830 -8.517 2.049 1.00 94.71 161 A 1 ATOM 1270 C CG . GLN A 0 161 . 2.076 -9.769 -0.856 1.00 94.71 161 A 1 ATOM 1271 C CD . GLN A 0 161 . 0.648 -10.001 -1.348 1.00 94.71 161 A 1 ATOM 1272 N NE2 . GLN A 0 161 . 0.115 -11.185 -1.145 1.00 94.71 161 A 1 ATOM 1273 O OE1 . GLN A 0 161 . -0.004 -9.139 -1.916 1.00 94.71 161 A 1 ATOM 1274 N N . PHE A 0 162 . 2.898 -7.663 2.211 1.00 94.87 162 A 1 ATOM 1275 C CA . PHE A 0 162 . 3.116 -8.077 3.596 1.00 94.87 162 A 1 ATOM 1276 C C . PHE A 0 162 . 2.717 -7.021 4.643 1.00 94.87 162 A 1 ATOM 1277 C CB . PHE A 0 162 . 4.552 -8.579 3.749 1.00 94.87 162 A 1 ATOM 1278 O O . PHE A 0 162 . 2.993 -7.194 5.832 1.00 94.87 162 A 1 ATOM 1279 C CG . PHE A 0 162 . 4.875 -9.800 2.909 1.00 94.87 162 A 1 ATOM 1280 C CD1 . PHE A 0 162 . 4.177 -11.008 3.104 1.00 94.87 162 A 1 ATOM 1281 C CD2 . PHE A 0 162 . 5.883 -9.733 1.932 1.00 94.87 162 A 1 ATOM 1282 C CE1 . PHE A 0 162 . 4.492 -12.138 2.332 1.00 94.87 162 A 1 ATOM 1283 C CE2 . PHE A 0 162 . 6.204 -10.867 1.167 1.00 94.87 162 A 1 ATOM 1284 C CZ . PHE A 0 162 . 5.509 -12.070 1.368 1.00 94.87 162 A 1 ATOM 1285 N N . GLN A 0 163 . 2.004 -5.959 4.252 1.00 94.27 163 A 1 ATOM 1286 C CA . GLN A 0 163 . 1.498 -4.908 5.151 1.00 94.27 163 A 1 ATOM 1287 C C . GLN A 0 163 . 2.577 -4.309 6.075 1.00 94.27 163 A 1 ATOM 1288 C CB . GLN A 0 163 . 0.277 -5.409 5.939 1.00 94.27 163 A 1 ATOM 1289 O O . GLN A 0 163 . 2.325 -3.981 7.238 1.00 94.27 163 A 1 ATOM 1290 C CG . GLN A 0 163 . -0.861 -5.923 5.047 1.00 94.27 163 A 1 ATOM 1291 C CD . GLN A 0 163 . -1.984 -6.516 5.883 1.00 94.27 163 A 1 ATOM 1292 N NE2 . GLN A 0 163 . -3.226 -6.207 5.586 1.00 94.27 163 A 1 ATOM 1293 O OE1 . GLN A 0 163 . -1.763 -7.293 6.800 1.00 94.27 163 A 1 ATOM 1294 N N . TRP A 0 164 . 3.805 -4.188 5.576 1.00 95.53 164 A 1 ATOM 1295 C CA . TRP A 0 164 . 4.896 -3.549 6.295 1.00 95.53 164 A 1 ATOM 1296 C C . TRP A 0 164 . 4.910 -2.060 5.987 1.00 95.53 164 A 1 ATOM 1297 C CB . TRP A 0 164 . 6.221 -4.202 5.926 1.00 95.53 164 A 1 ATOM 1298 O O . TRP A 0 164 . 5.202 -1.652 4.870 1.00 95.53 164 A 1 ATOM 1299 C CG . TRP A 0 164 . 6.373 -5.637 6.319 1.00 95.53 164 A 1 ATOM 1300 C CD1 . TRP A 0 164 . 5.918 -6.227 7.446 1.00 95.53 164 A 1 ATOM 1301 C CD2 . TRP A 0 164 . 7.047 -6.686 5.571 1.00 95.53 164 A 1 ATOM 1302 C CE2 . TRP A 0 164 . 6.977 -7.899 6.313 1.00 95.53 164 A 1 ATOM 1303 C CE3 . TRP A 0 164 . 7.692 -6.727 4.324 1.00 95.53 164 A 1 ATOM 1304 N NE1 . TRP A 0 164 . 6.295 -7.556 7.458 1.00 95.53 164 A 1 ATOM 1305 C CH2 . TRP A 0 164 . 8.149 -9.098 4.573 1.00 95.53 164 A 1 ATOM 1306 C CZ2 . TRP A 0 164 . 7.528 -9.097 5.835 1.00 95.53 164 A 1 ATOM 1307 C CZ3 . TRP A 0 164 . 8.238 -7.918 3.824 1.00 95.53 164 A 1 ATOM 1308 N N . THR A 0 165 . 4.624 -1.247 6.998 1.00 93.64 165 A 1 ATOM 1309 C CA . THR A 0 165 . 4.528 0.214 6.865 1.00 93.64 165 A 1 ATOM 1310 C C . THR A 0 165 . 5.845 0.937 7.149 1.00 93.64 165 A 1 ATOM 1311 C CB . THR A 0 165 . 3.441 0.747 7.807 1.00 93.64 165 A 1 ATOM 1312 O O . THR A 0 165 . 5.951 2.134 6.916 1.00 93.64 165 A 1 ATOM 1313 C CG2 . THR A 0 165 . 2.064 0.168 7.478 1.00 93.64 165 A 1 ATOM 1314 O OG1 . THR A 0 165 . 3.756 0.385 9.141 1.00 93.64 165 A 1 ATOM 1315 N N . GLU A 0 166 . 6.850 0.246 7.691 1.00 94.15 166 A 1 ATOM 1316 C CA . GLU A 0 166 . 8.125 0.837 8.107 1.00 94.15 166 A 1 ATOM 1317 C C . GLU A 0 166 . 9.288 -0.104 7.773 1.00 94.15 166 A 1 ATOM 1318 C CB . GLU A 0 166 . 8.068 1.175 9.609 1.00 94.15 166 A 1 ATOM 1319 O O . GLU A 0 166 . 9.236 -1.298 8.086 1.00 94.15 166 A 1 ATOM 1320 C CG . GLU A 0 166 . 9.286 1.986 10.071 1.00 94.15 166 A 1 ATOM 1321 C CD . GLU A 0 166 . 9.243 2.400 11.556 1.00 94.15 166 A 1 ATOM 1322 O OE1 . GLU A 0 166 . 9.989 3.337 11.919 1.00 94.15 166 A 1 ATOM 1323 O OE2 . GLU A 0 166 . 8.480 1.790 12.345 1.00 94.15 166 A 1 ATOM 1324 N N . PHE A 0 167 . 10.340 0.426 7.143 1.00 96.29 167 A 1 ATOM 1325 C CA . PHE A 0 167 . 11.526 -0.345 6.762 1.00 96.29 167 A 1 ATOM 1326 C C . PHE A 0 167 . 12.818 0.483 6.833 1.00 96.29 167 A 1 ATOM 1327 C CB . PHE A 0 167 . 11.324 -0.963 5.367 1.00 96.29 167 A 1 ATOM 1328 O O . PHE A 0 167 . 12.799 1.713 6.884 1.00 96.29 167 A 1 ATOM 1329 C CG . PHE A 0 167 . 11.417 0.016 4.213 1.00 96.29 167 A 1 ATOM 1330 C CD1 . PHE A 0 167 . 10.337 0.868 3.915 1.00 96.29 167 A 1 ATOM 1331 C CD2 . PHE A 0 167 . 12.587 0.074 3.433 1.00 96.29 167 A 1 ATOM 1332 C CE1 . PHE A 0 167 . 10.421 1.765 2.836 1.00 96.29 167 A 1 ATOM 1333 C CE2 . PHE A 0 167 . 12.665 0.959 2.344 1.00 96.29 167 A 1 ATOM 1334 C CZ . PHE A 0 167 . 11.583 1.806 2.047 1.00 96.29 167 A 1 ATOM 1335 N N . VAL A 0 168 . 13.961 -0.205 6.838 1.00 96.78 168 A 1 ATOM 1336 C CA . VAL A 0 168 . 15.307 0.393 6.830 1.00 96.78 168 A 1 ATOM 1337 C C . VAL A 0 168 . 16.025 0.013 5.544 1.00 96.78 168 A 1 ATOM 1338 C CB . VAL A 0 168 . 16.106 -0.054 8.068 1.00 96.78 168 A 1 ATOM 1339 O O . VAL A 0 168 . 15.993 -1.148 5.148 1.00 96.78 168 A 1 ATOM 1340 C CG1 . VAL A 0 168 . 17.591 0.334 8.026 1.00 96.78 168 A 1 ATOM 1341 C CG2 . VAL A 0 168 . 15.486 0.547 9.335 1.00 96.78 168 A 1 ATOM 1342 N N . PHE A 0 169 . 16.709 0.971 4.920 1.00 96.43 169 A 1 ATOM 1343 C CA . PHE A 0 169 . 17.546 0.732 3.747 1.00 96.43 169 A 1 ATOM 1344 C C . PHE A 0 169 . 19.027 0.655 4.144 1.00 96.43 169 A 1 ATOM 1345 C CB . PHE A 0 169 . 17.264 1.795 2.682 1.00 96.43 169 A 1 ATOM 1346 O O . PHE A 0 169 . 19.587 1.595 4.708 1.00 96.43 169 A 1 ATOM 1347 C CG . PHE A 0 169 . 17.848 1.447 1.329 1.00 96.43 169 A 1 ATOM 1348 C CD1 . PHE A 0 169 . 19.098 1.958 0.938 1.00 96.43 169 A 1 ATOM 1349 C CD2 . PHE A 0 169 . 17.145 0.591 0.462 1.00 96.43 169 A 1 ATOM 1350 C CE1 . PHE A 0 169 . 19.630 1.624 -0.317 1.00 96.43 169 A 1 ATOM 1351 C CE2 . PHE A 0 169 . 17.685 0.252 -0.792 1.00 96.43 169 A 1 ATOM 1352 C CZ . PHE A 0 169 . 18.926 0.776 -1.185 1.00 96.43 169 A 1 ATOM 1353 N N . LEU A 0 170 . 19.672 -0.470 3.860 1.00 95.79 170 A 1 ATOM 1354 C CA . LEU A 0 170 . 21.073 -0.754 4.151 1.00 95.79 170 A 1 ATOM 1355 C C . LEU A 0 170 . 21.831 -0.926 2.835 1.00 95.79 170 A 1 ATOM 1356 C CB . LEU A 0 170 . 21.128 -2.032 5.006 1.00 95.79 170 A 1 ATOM 1357 O O . LEU A 0 170 . 21.440 -1.749 2.015 1.00 95.79 170 A 1 ATOM 1358 C CG . LEU A 0 170 . 22.555 -2.486 5.349 1.00 95.79 170 A 1 ATOM 1359 C CD1 . LEU A 0 170 . 23.232 -1.507 6.302 1.00 95.79 170 A 1 ATOM 1360 C CD2 . LEU A 0 170 . 22.514 -3.866 5.999 1.00 95.79 170 A 1 ATOM 1361 N N . TYR A 0 171 . 22.929 -0.208 2.619 1.00 94.60 171 A 1 ATOM 1362 C CA . TYR A 0 171 . 23.654 -0.322 1.352 1.00 94.60 171 A 1 ATOM 1363 C C . TYR A 0 171 . 25.172 -0.243 1.484 1.00 94.60 171 A 1 ATOM 1364 C CB . TYR A 0 171 . 23.103 0.683 0.343 1.00 94.60 171 A 1 ATOM 1365 O O . TYR A 0 171 . 25.687 0.348 2.429 1.00 94.60 171 A 1 ATOM 1366 C CG . TYR A 0 171 . 23.517 2.121 0.574 1.00 94.60 171 A 1 ATOM 1367 C CD1 . TYR A 0 171 . 22.947 2.865 1.623 1.00 94.60 171 A 1 ATOM 1368 C CD2 . TYR A 0 171 . 24.483 2.713 -0.262 1.00 94.60 171 A 1 ATOM 1369 C CE1 . TYR A 0 171 . 23.357 4.192 1.847 1.00 94.60 171 A 1 ATOM 1370 C CE2 . TYR A 0 171 . 24.888 4.042 -0.047 1.00 94.60 171 A 1 ATOM 1371 O OH . TYR A 0 171 . 24.725 6.062 1.242 1.00 94.60 171 A 1 ATOM 1372 C CZ . TYR A 0 171 . 24.325 4.784 1.008 1.00 94.60 171 A 1 ATOM 1373 N N . CYS A 0 172 . 25.899 -0.839 0.538 1.00 92.32 172 A 1 ATOM 1374 C CA . CYS A 0 172 . 27.357 -0.796 0.461 1.00 92.32 172 A 1 ATOM 1375 C C . CYS A 0 172 . 27.803 -0.500 -0.973 1.00 92.32 172 A 1 ATOM 1376 C CB . CYS A 0 172 . 27.916 -2.143 0.933 1.00 92.32 172 A 1 ATOM 1377 O O . CYS A 0 172 . 27.440 -1.240 -1.884 1.00 92.32 172 A 1 ATOM 1378 S SG . CYS A 0 172 . 29.708 -2.017 1.184 1.00 92.32 172 A 1 ATOM 1379 N N . ASN A 0 173 . 28.615 0.546 -1.141 1.00 88.98 173 A 1 ATOM 1380 C CA . ASN A 0 173 . 29.189 0.924 -2.440 1.00 88.98 173 A 1 ATOM 1381 C C . ASN A 0 173 . 30.580 0.316 -2.663 1.00 88.98 173 A 1 ATOM 1382 C CB . ASN A 0 173 . 29.232 2.457 -2.563 1.00 88.98 173 A 1 ATOM 1383 O O . ASN A 0 173 . 31.122 0.404 -3.757 1.00 88.98 173 A 1 ATOM 1384 C CG . ASN A 0 173 . 27.864 3.115 -2.607 1.00 88.98 173 A 1 ATOM 1385 N ND2 . ASN A 0 173 . 27.844 4.427 -2.605 1.00 88.98 173 A 1 ATOM 1386 O OD1 . ASN A 0 173 . 26.825 2.479 -2.572 1.00 88.98 173 A 1 ATOM 1387 N N . ASP A 0 174 . 31.177 -0.303 -1.638 1.00 85.43 174 A 1 ATOM 1388 C CA . ASP A 0 174 . 32.448 -1.000 -1.811 1.00 85.43 174 A 1 ATOM 1389 C C . ASP A 0 174 . 32.271 -2.095 -2.875 1.00 85.43 174 A 1 ATOM 1390 C CB . ASP A 0 174 . 32.942 -1.529 -0.456 1.00 85.43 174 A 1 ATOM 1391 O O . ASP A 0 174 . 31.383 -2.947 -2.775 1.00 85.43 174 A 1 ATOM 1392 C CG . ASP A 0 174 . 34.311 -2.216 -0.510 1.00 85.43 174 A 1 ATOM 1393 O OD1 . ASP A 0 174 . 35.000 -2.093 -1.544 1.00 85.43 174 A 1 ATOM 1394 O OD2 . ASP A 0 174 . 34.637 -2.901 0.489 1.00 85.43 174 A 1 ATOM 1395 N N . GLY A 0 175 . 33.089 -2.029 -3.926 1.00 77.11 175 A 1 ATOM 1396 C CA . GLY A 0 175 . 33.083 -2.901 -5.099 1.00 77.11 175 A 1 ATOM 1397 C C . GLY A 0 175 . 31.945 -2.717 -6.109 1.00 77.11 175 A 1 ATOM 1398 O O . GLY A 0 175 . 31.910 -3.500 -7.054 1.00 77.11 175 A 1 ATOM 1399 N N . ASP A 0 176 . 31.042 -1.749 -5.927 1.00 76.62 176 A 1 ATOM 1400 C CA . ASP A 0 176 . 30.048 -1.328 -6.929 1.00 76.62 176 A 1 ATOM 1401 C C . ASP A 0 176 . 29.502 0.069 -6.572 1.00 76.62 176 A 1 ATOM 1402 C CB . ASP A 0 176 . 28.912 -2.361 -7.030 1.00 76.62 176 A 1 ATOM 1403 O O . ASP A 0 176 . 28.566 0.211 -5.781 1.00 76.62 176 A 1 ATOM 1404 C CG . ASP A 0 176 . 27.952 -2.119 -8.202 1.00 76.62 176 A 1 ATOM 1405 O OD1 . ASP A 0 176 . 27.875 -0.981 -8.728 1.00 76.62 176 A 1 ATOM 1406 O OD2 . ASP A 0 176 . 27.233 -3.101 -8.511 1.00 76.62 176 A 1 ATOM 1407 N N . ASP A 0 177 . 30.111 1.109 -7.147 1.00 75.33 177 A 1 ATOM 1408 C CA . ASP A 0 177 . 29.830 2.505 -6.787 1.00 75.33 177 A 1 ATOM 1409 C C . ASP A 0 177 . 28.474 3.027 -7.292 1.00 75.33 177 A 1 ATOM 1410 C CB . ASP A 0 177 . 30.943 3.417 -7.330 1.00 75.33 177 A 1 ATOM 1411 O O . ASP A 0 177 . 28.049 4.109 -6.888 1.00 75.33 177 A 1 ATOM 1412 C CG . ASP A 0 177 . 32.308 3.233 -6.665 1.00 75.33 177 A 1 ATOM 1413 O OD1 . ASP A 0 177 . 32.352 2.910 -5.458 1.00 75.33 177 A 1 ATOM 1414 O OD2 . ASP A 0 177 . 33.303 3.495 -7.376 1.00 75.33 177 A 1 ATOM 1415 N N . GLU A 0 178 . 27.806 2.320 -8.207 1.00 78.25 178 A 1 ATOM 1416 C CA . GLU A 0 178 . 26.646 2.853 -8.931 1.00 78.25 178 A 1 ATOM 1417 C C . GLU A 0 178 . 25.347 2.126 -8.605 1.00 78.25 178 A 1 ATOM 1418 C CB . GLU A 0 178 . 26.945 2.817 -10.432 1.00 78.25 178 A 1 ATOM 1419 O O . GLU A 0 178 . 24.313 2.777 -8.416 1.00 78.25 178 A 1 ATOM 1420 C CG . GLU A 0 178 . 25.816 3.446 -11.263 1.00 78.25 178 A 1 ATOM 1421 C CD . GLU A 0 178 . 26.191 3.607 -12.739 1.00 78.25 178 A 1 ATOM 1422 O OE1 . GLU A 0 178 . 25.346 4.126 -13.498 1.00 78.25 178 A 1 ATOM 1423 O OE2 . GLU A 0 178 . 27.347 3.290 -13.103 1.00 78.25 178 A 1 ATOM 1424 N N . LYS A 0 179 . 25.382 0.790 -8.517 1.00 84.16 179 A 1 ATOM 1425 C CA . LYS A 0 179 . 24.169 -0.022 -8.363 1.00 84.16 179 A 1 ATOM 1426 C C . LYS A 0 179 . 23.386 0.360 -7.113 1.00 84.16 179 A 1 ATOM 1427 C CB . LYS A 0 179 . 24.586 -1.497 -8.325 1.00 84.16 179 A 1 ATOM 1428 O O . LYS A 0 179 . 22.188 0.639 -7.178 1.00 84.16 179 A 1 ATOM 1429 C CG . LYS A 0 179 . 23.389 -2.446 -8.182 1.00 84.16 179 A 1 ATOM 1430 C CD . LYS A 0 179 . 23.816 -3.914 -8.072 1.00 84.16 179 A 1 ATOM 1431 C CE . LYS A 0 179 . 24.585 -4.183 -6.774 1.00 84.16 179 A 1 ATOM 1432 N NZ . LYS A 0 179 . 24.551 -5.626 -6.435 1.00 84.16 179 A 1 ATOM 1433 N N . CYS A 0 180 . 24.065 0.359 -5.970 1.00 89.35 180 A 1 ATOM 1434 C CA . CYS A 0 180 . 23.412 0.585 -4.691 1.00 89.35 180 A 1 ATOM 1435 C C . CYS A 0 180 . 23.091 2.057 -4.442 1.00 89.35 180 A 1 ATOM 1436 C CB . CYS A 0 180 . 24.256 -0.034 -3.580 1.00 89.35 180 A 1 ATOM 1437 O O . CYS A 0 180 . 22.074 2.340 -3.813 1.00 89.35 180 A 1 ATOM 1438 S SG . CYS A 0 180 . 24.341 -1.845 -3.643 1.00 89.35 180 A 1 ATOM 1439 N N . GLU A 0 181 . 23.890 2.979 -4.983 1.00 88.31 181 A 1 ATOM 1440 C CA . GLU A 0 181 . 23.597 4.412 -4.923 1.00 88.31 181 A 1 ATOM 1441 C C . GLU A 0 181 . 22.331 4.748 -5.730 1.00 88.31 181 A 1 ATOM 1442 C CB . GLU A 0 181 . 24.822 5.200 -5.417 1.00 88.31 181 A 1 ATOM 1443 O O . GLU A 0 181 . 21.420 5.386 -5.207 1.00 88.31 181 A 1 ATOM 1444 C CG . GLU A 0 181 . 24.793 6.677 -4.986 1.00 88.31 181 A 1 ATOM 1445 C CD . GLU A 0 181 . 24.905 6.868 -3.461 1.00 88.31 181 A 1 ATOM 1446 O OE1 . GLU A 0 181 . 24.258 7.792 -2.910 1.00 88.31 181 A 1 ATOM 1447 O OE2 . GLU A 0 181 . 25.638 6.093 -2.803 1.00 88.31 181 A 1 ATOM 1448 N N . SER A 0 182 . 22.212 4.218 -6.954 1.00 89.00 182 A 1 ATOM 1449 C CA . SER A 0 182 . 21.030 4.422 -7.806 1.00 89.00 182 A 1 ATOM 1450 C C . SER A 0 182 . 19.767 3.819 -7.185 1.00 89.00 182 A 1 ATOM 1451 C CB . SER A 0 182 . 21.239 3.802 -9.193 1.00 89.00 182 A 1 ATOM 1452 O O . SER A 0 182 . 18.716 4.459 -7.151 1.00 89.00 182 A 1 ATOM 1453 O OG . SER A 0 182 . 22.405 4.305 -9.816 1.00 89.00 182 A 1 ATOM 1454 N N . LEU A 0 183 . 19.865 2.601 -6.636 1.00 92.11 183 A 1 ATOM 1455 C CA . LEU A 0 183 . 18.741 1.964 -5.949 1.00 92.11 183 A 1 ATOM 1456 C C . LEU A 0 183 . 18.327 2.735 -4.688 1.00 92.11 183 A 1 ATOM 1457 C CB . LEU A 0 183 . 19.095 0.499 -5.640 1.00 92.11 183 A 1 ATOM 1458 O O . LEU A 0 183 . 17.134 2.853 -4.422 1.00 92.11 183 A 1 ATOM 1459 C CG . LEU A 0 183 . 17.944 -0.298 -4.992 1.00 92.11 183 A 1 ATOM 1460 C CD1 . LEU A 0 183 . 16.714 -0.407 -5.896 1.00 92.11 183 A 1 ATOM 1461 C CD2 . LEU A 0 183 . 18.422 -1.712 -4.670 1.00 92.11 183 A 1 ATOM 1462 N N . LYS A 0 184 . 19.283 3.285 -3.927 1.00 93.12 184 A 1 ATOM 1463 C CA . LYS A 0 184 . 19.007 4.117 -2.745 1.00 93.12 184 A 1 ATOM 1464 C C . LYS A 0 184 . 18.166 5.340 -3.119 1.00 93.12 184 A 1 ATOM 1465 C CB . LYS A 0 184 . 20.345 4.533 -2.111 1.00 93.12 184 A 1 ATOM 1466 O O . LYS A 0 184 . 17.155 5.596 -2.466 1.00 93.12 184 A 1 ATOM 1467 C CG . LYS A 0 184 . 20.227 5.267 -0.759 1.00 93.12 184 A 1 ATOM 1468 C CD . LYS A 0 184 . 21.267 6.396 -0.656 1.00 93.12 184 A 1 ATOM 1469 C CE . LYS A 0 184 . 20.794 7.536 -1.564 1.00 93.12 184 A 1 ATOM 1470 N NZ . LYS A 0 184 . 21.839 8.507 -1.942 1.00 93.12 184 A 1 ATOM 1471 N N . ASP A 0 185 . 18.562 6.069 -4.162 1.00 93.26 185 A 1 ATOM 1472 C CA . ASP A 0 185 . 17.858 7.275 -4.619 1.00 93.26 185 A 1 ATOM 1473 C C . ASP A 0 185 . 16.439 6.953 -5.125 1.00 93.26 185 A 1 ATOM 1474 C CB . ASP A 0 185 . 18.677 7.969 -5.724 1.00 93.26 185 A 1 ATOM 1475 O O . ASP A 0 185 . 15.473 7.649 -4.791 1.00 93.26 185 A 1 ATOM 1476 C CG . ASP A 0 185 . 19.963 8.656 -5.237 1.00 93.26 185 A 1 ATOM 1477 O OD1 . ASP A 0 185 . 20.114 8.889 -4.011 1.00 93.26 185 A 1 ATOM 1478 O OD2 . ASP A 0 185 . 20.794 9.004 -6.100 1.00 93.26 185 A 1 ATOM 1479 N N . ASP A 0 186 . 16.278 5.860 -5.875 1.00 93.30 186 A 1 ATOM 1480 C CA . ASP A 0 186 . 14.965 5.436 -6.366 1.00 93.30 186 A 1 ATOM 1481 C C . ASP A 0 186 . 14.057 4.906 -5.246 1.00 93.30 186 A 1 ATOM 1482 C CB . ASP A 0 186 . 15.123 4.409 -7.495 1.00 93.30 186 A 1 ATOM 1483 O O . ASP A 0 186 . 12.870 5.233 -5.227 1.00 93.30 186 A 1 ATOM 1484 C CG . ASP A 0 186 . 15.382 5.047 -8.867 1.00 93.30 186 A 1 ATOM 1485 O OD1 . ASP A 0 186 . 14.794 6.115 -9.163 1.00 93.30 186 A 1 ATOM 1486 O OD2 . ASP A 0 186 . 16.065 4.395 -9.687 1.00 93.30 186 A 1 ATOM 1487 N N . VAL A 0 187 . 14.586 4.170 -4.260 1.00 94.52 187 A 1 ATOM 1488 C CA . VAL A 0 187 . 13.821 3.742 -3.072 1.00 94.52 187 A 1 ATOM 1489 C C . VAL A 0 187 . 13.364 4.945 -2.248 1.00 94.52 187 A 1 ATOM 1490 C CB . VAL A 0 187 . 14.628 2.742 -2.218 1.00 94.52 187 A 1 ATOM 1491 O O . VAL A 0 187 . 12.212 4.981 -1.818 1.00 94.52 187 A 1 ATOM 1492 C CG1 . VAL A 0 187 . 14.013 2.497 -0.832 1.00 94.52 187 A 1 ATOM 1493 C CG2 . VAL A 0 187 . 14.677 1.380 -2.922 1.00 94.52 187 A 1 ATOM 1494 N N . GLN A 0 188 . 14.217 5.957 -2.067 1.00 94.67 188 A 1 ATOM 1495 C CA . GLN A 0 188 . 13.838 7.214 -1.408 1.00 94.67 188 A 1 ATOM 1496 C C . GLN A 0 188 . 12.743 7.959 -2.187 1.00 94.67 188 A 1 ATOM 1497 C CB . GLN A 0 188 . 15.085 8.098 -1.244 1.00 94.67 188 A 1 ATOM 1498 O O . GLN A 0 188 . 11.782 8.463 -1.597 1.00 94.67 188 A 1 ATOM 1499 C CG . GLN A 0 188 . 15.983 7.591 -0.109 1.00 94.67 188 A 1 ATOM 1500 C CD . GLN A 0 188 . 17.267 8.391 0.071 1.00 94.67 188 A 1 ATOM 1501 N NE2 . GLN A 0 188 . 17.897 8.293 1.222 1.00 94.67 188 A 1 ATOM 1502 O OE1 . GLN A 0 188 . 17.743 9.124 -0.775 1.00 94.67 188 A 1 ATOM 1503 N N . THR A 0 189 . 12.842 7.979 -3.517 1.00 93.41 189 A 1 ATOM 1504 C CA . THR A 0 189 . 11.832 8.586 -4.395 1.00 93.41 189 A 1 ATOM 1505 C C . THR A 0 189 . 10.493 7.850 -4.308 1.00 93.41 189 A 1 ATOM 1506 C CB . THR A 0 189 . 12.330 8.619 -5.846 1.00 93.41 189 A 1 ATOM 1507 O O . THR A 0 189 . 9.450 8.482 -4.167 1.00 93.41 189 A 1 ATOM 1508 C CG2 . THR A 0 189 . 11.338 9.317 -6.779 1.00 93.41 189 A 1 ATOM 1509 O OG1 . THR A 0 189 . 13.533 9.347 -5.931 1.00 93.41 189 A 1 ATOM 1510 N N . VAL A 0 190 . 10.496 6.514 -4.341 1.00 93.16 190 A 1 ATOM 1511 C CA . VAL A 0 190 . 9.269 5.709 -4.237 1.00 93.16 190 A 1 ATOM 1512 C C . VAL A 0 190 . 8.640 5.828 -2.848 1.00 93.16 190 A 1 ATOM 1513 C CB . VAL A 0 190 . 9.540 4.240 -4.619 1.00 93.16 190 A 1 ATOM 1514 O O . VAL A 0 190 . 7.427 6.011 -2.760 1.00 93.16 190 A 1 ATOM 1515 C CG1 . VAL A 0 190 . 8.335 3.335 -4.344 1.00 93.16 190 A 1 ATOM 1516 C CG2 . VAL A 0 190 . 9.828 4.126 -6.121 1.00 93.16 190 A 1 ATOM 1517 N N . ALA A 0 191 . 9.440 5.778 -1.777 1.00 92.85 191 A 1 ATOM 1518 C CA . ALA A 0 191 . 8.949 5.918 -0.406 1.00 92.85 191 A 1 ATOM 1519 C C . ALA A 0 191 . 8.333 7.304 -0.153 1.00 92.85 191 A 1 ATOM 1520 C CB . ALA A 0 191 . 10.099 5.621 0.565 1.00 92.85 191 A 1 ATOM 1521 O O . ALA A 0 191 . 7.265 7.397 0.438 1.00 92.85 191 A 1 ATOM 1522 N N . SER A 0 192 . 8.951 8.380 -0.653 1.00 92.59 192 A 1 ATOM 1523 C CA . SER A 0 192 . 8.402 9.740 -0.504 1.00 92.59 192 A 1 ATOM 1524 C C . SER A 0 192 . 7.112 9.982 -1.298 1.00 92.59 192 A 1 ATOM 1525 C CB . SER A 0 192 . 9.447 10.801 -0.861 1.00 92.59 192 A 1 ATOM 1526 O O . SER A 0 192 . 6.317 10.833 -0.909 1.00 92.59 192 A 1 ATOM 1527 O OG . SER A 0 192 . 9.931 10.648 -2.179 1.00 92.59 192 A 1 ATOM 1528 N N . ALA A 0 193 . 6.878 9.229 -2.377 1.00 91.55 193 A 1 ATOM 1529 C CA . ALA A 0 193 . 5.655 9.313 -3.175 1.00 91.55 193 A 1 ATOM 1530 C C . ALA A 0 193 . 4.465 8.520 -2.591 1.00 91.55 193 A 1 ATOM 1531 C CB . ALA A 0 193 . 5.993 8.869 -4.604 1.00 91.55 193 A 1 ATOM 1532 O O . ALA A 0 193 . 3.347 8.679 -3.077 1.00 91.55 193 A 1 ATOM 1533 N N . HIS A 0 194 . 4.679 7.668 -1.578 1.00 90.25 194 A 1 ATOM 1534 C CA . HIS A 0 194 . 3.650 6.797 -0.997 1.00 90.25 194 A 1 ATOM 1535 C C . HIS A 0 194 . 3.523 7.020 0.518 1.00 90.25 194 A 1 ATOM 1536 C CB . HIS A 0 194 . 3.977 5.328 -1.318 1.00 90.25 194 A 1 ATOM 1537 O O . HIS A 0 194 . 4.255 6.419 1.298 1.00 90.25 194 A 1 ATOM 1538 C CG . HIS A 0 194 . 3.883 4.987 -2.782 1.00 90.25 194 A 1 ATOM 1539 C CD2 . HIS A 0 194 . 2.798 4.475 -3.435 1.00 90.25 194 A 1 ATOM 1540 N ND1 . HIS A 0 194 . 4.875 5.157 -3.716 1.00 90.25 194 A 1 ATOM 1541 C CE1 . HIS A 0 194 . 4.396 4.760 -4.908 1.00 90.25 194 A 1 ATOM 1542 N NE2 . HIS A 0 194 . 3.136 4.308 -4.779 1.00 90.25 194 A 1 ATOM 1543 N N . GLU A 0 195 . 2.548 7.834 0.938 1.00 86.79 195 A 1 ATOM 1544 C CA . GLU A 0 195 . 2.367 8.282 2.337 1.00 86.79 195 A 1 ATOM 1545 C C . GLU A 0 195 . 2.190 7.150 3.369 1.00 86.79 195 A 1 ATOM 1546 C CB . GLU A 0 195 . 1.139 9.209 2.425 1.00 86.79 195 A 1 ATOM 1547 O O . GLU A 0 195 . 2.471 7.328 4.551 1.00 86.79 195 A 1 ATOM 1548 C CG . GLU A 0 195 . 1.280 10.501 1.602 1.00 86.79 195 A 1 ATOM 1549 C CD . GLU A 0 195 . 0.100 11.477 1.785 1.00 86.79 195 A 1 ATOM 1550 O OE1 . GLU A 0 195 . 0.207 12.607 1.255 1.00 86.79 195 A 1 ATOM 1551 O OE2 . GLU A 0 195 . -0.895 11.109 2.451 1.00 86.79 195 A 1 ATOM 1552 N N . GLU A 0 196 . 1.744 5.973 2.931 1.00 86.12 196 A 1 ATOM 1553 C CA . GLU A 0 196 . 1.526 4.792 3.779 1.00 86.12 196 A 1 ATOM 1554 C C . GLU A 0 196 . 2.833 4.108 4.228 1.00 86.12 196 A 1 ATOM 1555 C CB . GLU A 0 196 . 0.665 3.783 3.001 1.00 86.12 196 A 1 ATOM 1556 O O . GLU A 0 196 . 2.805 3.225 5.090 1.00 86.12 196 A 1 ATOM 1557 C CG . GLU A 0 196 . -0.723 4.323 2.608 1.00 86.12 196 A 1 ATOM 1558 C CD . GLU A 0 196 . -1.491 3.383 1.661 1.00 86.12 196 A 1 ATOM 1559 O OE1 . GLU A 0 196 . -2.679 3.673 1.409 1.00 86.12 196 A 1 ATOM 1560 O OE2 . GLU A 0 196 . -0.887 2.416 1.126 1.00 86.12 196 A 1 ATOM 1561 N N . LEU A 0 197 . 3.975 4.480 3.636 1.00 90.08 197 A 1 ATOM 1562 C CA . LEU A 0 197 . 5.270 3.837 3.848 1.00 90.08 197 A 1 ATOM 1563 C C . LEU A 0 197 . 6.303 4.797 4.425 1.00 90.08 197 A 1 ATOM 1564 C CB . LEU A 0 197 . 5.763 3.243 2.525 1.00 90.08 197 A 1 ATOM 1565 O O . LEU A 0 197 . 6.562 5.875 3.899 1.00 90.08 197 A 1 ATOM 1566 C CG . LEU A 0 197 . 5.022 1.943 2.207 1.00 90.08 197 A 1 ATOM 1567 C CD1 . LEU A 0 197 . 5.136 1.646 0.734 1.00 90.08 197 A 1 ATOM 1568 C CD2 . LEU A 0 197 . 5.626 0.752 2.943 1.00 90.08 197 A 1 ATOM 1569 N N . SER A 0 198 . 6.970 4.343 5.481 1.00 92.65 198 A 1 ATOM 1570 C CA . SER A 0 198 . 8.030 5.076 6.161 1.00 92.65 198 A 1 ATOM 1571 C C . SER A 0 198 . 9.387 4.408 5.936 1.00 92.65 198 A 1 ATOM 1572 C CB . SER A 0 198 . 7.692 5.180 7.646 1.00 92.65 198 A 1 ATOM 1573 O O . SER A 0 198 . 9.644 3.297 6.411 1.00 92.65 198 A 1 ATOM 1574 O OG . SER A 0 198 . 8.666 5.964 8.306 1.00 92.65 198 A 1 ATOM 1575 N N . LEU A 0 199 . 10.287 5.106 5.239 1.00 94.97 199 A 1 ATOM 1576 C CA . LEU A 0 199 . 11.714 4.786 5.246 1.00 94.97 199 A 1 ATOM 1577 C C . LEU A 0 199 . 12.326 5.314 6.555 1.00 94.97 199 A 1 ATOM 1578 C CB . LEU A 0 199 . 12.374 5.363 3.980 1.00 94.97 199 A 1 ATOM 1579 O O . LEU A 0 199 . 12.726 6.474 6.644 1.00 94.97 199 A 1 ATOM 1580 C CG . LEU A 0 199 . 13.904 5.186 3.927 1.00 94.97 199 A 1 ATOM 1581 C CD1 . LEU A 0 199 . 14.348 3.726 3.963 1.00 94.97 199 A 1 ATOM 1582 C CD2 . LEU A 0 199 . 14.437 5.813 2.641 1.00 94.97 199 A 1 ATOM 1583 N N . ALA A 0 200 . 12.396 4.460 7.576 1.00 92.12 200 A 1 ATOM 1584 C CA . ALA A 0 200 . 12.789 4.838 8.936 1.00 92.12 200 A 1 ATOM 1585 C C . ALA A 0 200 . 14.260 5.247 9.057 1.00 92.12 200 A 1 ATOM 1586 C CB . ALA A 0 200 . 12.527 3.640 9.849 1.00 92.12 200 A 1 ATOM 1587 O O . ALA A 0 200 . 14.626 6.101 9.867 1.00 92.12 200 A 1 ATOM 1588 N N . TYR A 0 201 . 15.132 4.593 8.287 1.00 94.42 201 A 1 ATOM 1589 C CA . TYR A 0 201 . 16.564 4.849 8.330 1.00 94.42 201 A 1 ATOM 1590 C C . TYR A 0 201 . 17.255 4.393 7.051 1.00 94.42 201 A 1 ATOM 1591 C CB . TYR A 0 201 . 17.166 4.140 9.550 1.00 94.42 201 A 1 ATOM 1592 O O . TYR A 0 201 . 16.869 3.398 6.444 1.00 94.42 201 A 1 ATOM 1593 C CG . TYR A 0 201 . 18.575 4.563 9.901 1.00 94.42 201 A 1 ATOM 1594 C CD1 . TYR A 0 201 . 19.585 3.592 10.040 1.00 94.42 201 A 1 ATOM 1595 C CD2 . TYR A 0 201 . 18.859 5.920 10.151 1.00 94.42 201 A 1 ATOM 1596 C CE1 . TYR A 0 201 . 20.872 3.974 10.457 1.00 94.42 201 A 1 ATOM 1597 C CE2 . TYR A 0 201 . 20.159 6.309 10.523 1.00 94.42 201 A 1 ATOM 1598 O OH . TYR A 0 201 . 22.395 5.720 11.123 1.00 94.42 201 A 1 ATOM 1599 C CZ . TYR A 0 201 . 21.167 5.338 10.680 1.00 94.42 201 A 1 ATOM 1600 N N . THR A 0 202 . 18.310 5.105 6.665 1.00 95.53 202 A 1 ATOM 1601 C CA . THR A 0 202 . 19.216 4.715 5.582 1.00 95.53 202 A 1 ATOM 1602 C C . THR A 0 202 . 20.630 4.616 6.149 1.00 95.53 202 A 1 ATOM 1603 C CB . THR A 0 202 . 19.144 5.717 4.423 1.00 95.53 202 A 1 ATOM 1604 O O . THR A 0 202 . 21.111 5.580 6.744 1.00 95.53 202 A 1 ATOM 1605 C CG2 . THR A 0 202 . 20.082 5.353 3.277 1.00 95.53 202 A 1 ATOM 1606 O OG1 . THR A 0 202 . 17.844 5.750 3.886 1.00 95.53 202 A 1 ATOM 1607 N N . PHE A 0 203 . 21.300 3.474 5.983 1.00 95.40 203 A 1 ATOM 1608 C CA . PHE A 0 203 . 22.653 3.247 6.499 1.00 95.40 203 A 1 ATOM 1609 C C . PHE A 0 203 . 23.607 2.766 5.408 1.00 95.40 203 A 1 ATOM 1610 C CB . PHE A 0 203 . 22.625 2.251 7.663 1.00 95.40 203 A 1 ATOM 1611 O O . PHE A 0 203 . 23.304 1.817 4.687 1.00 95.40 203 A 1 ATOM 1612 C CG . PHE A 0 203 . 23.926 2.226 8.445 1.00 95.40 203 A 1 ATOM 1613 C CD1 . PHE A 0 203 . 24.936 1.296 8.142 1.00 95.40 203 A 1 ATOM 1614 C CD2 . PHE A 0 203 . 24.157 3.190 9.442 1.00 95.40 203 A 1 ATOM 1615 C CE1 . PHE A 0 203 . 26.145 1.312 8.860 1.00 95.40 203 A 1 ATOM 1616 C CE2 . PHE A 0 203 . 25.342 3.174 10.198 1.00 95.40 203 A 1 ATOM 1617 C CZ . PHE A 0 203 . 26.337 2.227 9.908 1.00 95.40 203 A 1 ATOM 1618 N N . ARG A 0 204 . 24.784 3.393 5.334 1.00 95.02 204 A 1 ATOM 1619 C CA . ARG A 0 204 . 25.867 3.002 4.428 1.00 95.02 204 A 1 ATOM 1620 C C . ARG A 0 204 . 26.909 2.168 5.169 1.00 95.02 204 A 1 ATOM 1621 C CB . ARG A 0 204 . 26.491 4.252 3.795 1.00 95.02 204 A 1 ATOM 1622 O O . ARG A 0 204 . 27.518 2.651 6.120 1.00 95.02 204 A 1 ATOM 1623 C CG . ARG A 0 204 . 27.535 3.879 2.731 1.00 95.02 204 A 1 ATOM 1624 C CD . ARG A 0 204 . 28.061 5.129 2.024 1.00 95.02 204 A 1 ATOM 1625 N NE . ARG A 0 204 . 29.286 4.837 1.257 1.00 95.02 204 A 1 ATOM 1626 N NH1 . ARG A 0 204 . 29.379 6.818 0.105 1.00 95.02 204 A 1 ATOM 1627 N NH2 . ARG A 0 204 . 30.975 5.287 -0.203 1.00 95.02 204 A 1 ATOM 1628 C CZ . ARG A 0 204 . 29.873 5.647 0.394 1.00 95.02 204 A 1 ATOM 1629 N N . ILE A 0 205 . 27.152 0.948 4.704 1.00 93.98 205 A 1 ATOM 1630 C CA . ILE A 0 205 . 28.258 0.096 5.151 1.00 93.98 205 A 1 ATOM 1631 C C . ILE A 0 205 . 29.559 0.619 4.533 1.00 93.98 205 A 1 ATOM 1632 C CB . ILE A 0 205 . 28.027 -1.382 4.770 1.00 93.98 205 A 1 ATOM 1633 O O . ILE A 0 205 . 29.608 0.900 3.333 1.00 93.98 205 A 1 ATOM 1634 C CG1 . ILE A 0 205 . 26.610 -1.872 5.140 1.00 93.98 205 A 1 ATOM 1635 C CG2 . ILE A 0 205 . 29.093 -2.260 5.448 1.00 93.98 205 A 1 ATOM 1636 C CD1 . ILE A 0 205 . 26.329 -3.334 4.771 1.00 93.98 205 A 1 ATOM 1637 N N . GLN A 0 206 . 30.607 0.748 5.349 1.00 91.11 206 A 1 ATOM 1638 C CA . GLN A 0 206 . 31.886 1.323 4.922 1.00 91.11 206 A 1 ATOM 1639 C C . GLN A 0 206 . 32.666 0.408 3.974 1.00 91.11 206 A 1 ATOM 1640 C CB . GLN A 0 206 . 32.744 1.668 6.145 1.00 91.11 206 A 1 ATOM 1641 O O . GLN A 0 206 . 33.168 0.889 2.961 1.00 91.11 206 A 1 ATOM 1642 C CG . GLN A 0 206 . 32.111 2.776 6.999 1.00 91.11 206 A 1 ATOM 1643 C CD . GLN A 0 206 . 33.019 3.251 8.129 1.00 91.11 206 A 1 ATOM 1644 N NE2 . GLN A 0 206 . 32.557 4.160 8.959 1.00 91.11 206 A 1 ATOM 1645 O OE1 . GLN A 0 206 . 34.157 2.861 8.288 1.00 91.11 206 A 1 ATOM 1646 N N . SER A 0 207 . 32.746 -0.890 4.277 1.00 90.80 207 A 1 ATOM 1647 C CA . SER A 0 207 . 33.428 -1.874 3.434 1.00 90.80 207 A 1 ATOM 1648 C C . SER A 0 207 . 32.739 -3.238 3.459 1.00 90.80 207 A 1 ATOM 1649 C CB . SER A 0 207 . 34.905 -1.996 3.839 1.00 90.80 207 A 1 ATOM 1650 O O . SER A 0 207 . 31.857 -3.498 4.283 1.00 90.80 207 A 1 ATOM 1651 O OG . SER A 0 207 . 35.100 -2.921 4.891 1.00 90.80 207 A 1 ATOM 1652 N N . LYS A 0 208 . 33.170 -4.139 2.571 1.00 87.72 208 A 1 ATOM 1653 C CA . LYS A 0 208 . 32.721 -5.539 2.527 1.00 87.72 208 A 1 ATOM 1654 C C . LYS A 0 208 . 33.229 -6.395 3.694 1.00 87.72 208 A 1 ATOM 1655 C CB . LYS A 0 208 . 33.160 -6.172 1.201 1.00 87.72 208 A 1 ATOM 1656 O O . LYS A 0 208 . 32.878 -7.571 3.773 1.00 87.72 208 A 1 ATOM 1657 C CG . LYS A 0 208 . 32.451 -5.565 -0.012 1.00 87.72 208 A 1 ATOM 1658 C CD . LYS A 0 208 . 33.106 -6.105 -1.287 1.00 87.72 208 A 1 ATOM 1659 C CE . LYS A 0 208 . 32.432 -5.460 -2.487 1.00 87.72 208 A 1 ATOM 1660 N NZ . LYS A 0 208 . 32.605 -6.219 -3.744 1.00 87.72 208 A 1 ATOM 1661 N N . LYS A 0 209 . 34.077 -5.854 4.575 1.00 88.87 209 A 1 ATOM 1662 C CA . LYS A 0 209 . 34.635 -6.597 5.709 1.00 88.87 209 A 1 ATOM 1663 C C . LYS A 0 209 . 33.544 -6.953 6.713 1.00 88.87 209 A 1 ATOM 1664 C CB . LYS A 0 209 . 35.744 -5.794 6.396 1.00 88.87 209 A 1 ATOM 1665 O O . LYS A 0 209 . 32.655 -6.153 7.004 1.00 88.87 209 A 1 ATOM 1666 C CG . LYS A 0 209 . 36.958 -5.590 5.480 1.00 88.87 209 A 1 ATOM 1667 C CD . LYS A 0 209 . 37.982 -4.709 6.196 1.00 88.87 209 A 1 ATOM 1668 C CE . LYS A 0 209 . 39.187 -4.465 5.288 1.00 88.87 209 A 1 ATOM 1669 N NZ . LYS A 0 209 . 40.177 -3.609 5.981 1.00 88.87 209 A 1 ATOM 1670 N N . LEU A 0 210 . 33.670 -8.139 7.304 1.00 89.39 210 A 1 ATOM 1671 C CA . LEU A 0 210 . 32.719 -8.645 8.292 1.00 89.39 210 A 1 ATOM 1672 C C . LEU A 0 210 . 32.528 -7.679 9.472 1.00 89.39 210 A 1 ATOM 1673 C CB . LEU A 0 210 . 33.212 -10.026 8.761 1.00 89.39 210 A 1 ATOM 1674 O O . LEU A 0 210 . 31.407 -7.499 9.932 1.00 89.39 210 A 1 ATOM 1675 C CG . LEU A 0 210 . 32.273 -10.730 9.758 1.00 89.39 210 A 1 ATOM 1676 C CD1 . LEU A 0 210 . 30.918 -11.078 9.140 1.00 89.39 210 A 1 ATOM 1677 C CD2 . LEU A 0 210 . 32.925 -12.023 10.242 1.00 89.39 210 A 1 ATOM 1678 N N . GLU A 0 211 . 33.598 -7.035 9.941 1.00 92.38 211 A 1 ATOM 1679 C CA . GLU A 0 211 . 33.561 -6.075 11.055 1.00 92.38 211 A 1 ATOM 1680 C C . GLU A 0 211 . 32.637 -4.881 10.770 1.00 92.38 211 A 1 ATOM 1681 C CB . GLU A 0 211 . 34.986 -5.579 11.348 1.00 92.38 211 A 1 ATOM 1682 O O . GLU A 0 211 . 31.770 -4.560 11.587 1.00 92.38 211 A 1 ATOM 1683 C CG . GLU A 0 211 . 35.911 -6.710 11.829 1.00 92.38 211 A 1 ATOM 1684 C CD . GLU A 0 211 . 37.357 -6.253 12.086 1.00 92.38 211 A 1 ATOM 1685 O OE1 . GLU A 0 211 . 38.119 -7.087 12.621 1.00 92.38 211 A 1 ATOM 1686 O OE2 . GLU A 0 211 . 37.701 -5.104 11.731 1.00 92.38 211 A 1 ATOM 1687 N N . ASP A 0 212 . 32.755 -4.281 9.583 1.00 93.49 212 A 1 ATOM 1688 C CA . ASP A 0 212 . 31.933 -3.139 9.172 1.00 93.49 212 A 1 ATOM 1689 C C . ASP A 0 212 . 30.475 -3.548 8.945 1.00 93.49 212 A 1 ATOM 1690 C CB . ASP A 0 212 . 32.503 -2.520 7.887 1.00 93.49 212 A 1 ATOM 1691 O O . ASP A 0 212 . 29.551 -2.821 9.322 1.00 93.49 212 A 1 ATOM 1692 C CG . ASP A 0 212 . 33.860 -1.850 8.098 1.00 93.49 212 A 1 ATOM 1693 O OD1 . ASP A 0 212 . 34.068 -1.263 9.174 1.00 93.49 212 A 1 ATOM 1694 O OD2 . ASP A 0 212 . 34.666 -1.899 7.139 1.00 93.49 212 A 1 ATOM 1695 N N . MET A 0 213 . 30.251 -4.739 8.379 1.00 93.23 213 A 1 ATOM 1696 C CA . MET A 0 213 . 28.905 -5.292 8.232 1.00 93.23 213 A 1 ATOM 1697 C C . MET A 0 213 . 28.257 -5.549 9.595 1.00 93.23 213 A 1 ATOM 1698 C CB . MET A 0 213 . 28.929 -6.567 7.383 1.00 93.23 213 A 1 ATOM 1699 O O . MET A 0 213 . 27.101 -5.182 9.794 1.00 93.23 213 A 1 ATOM 1700 C CG . MET A 0 213 . 29.329 -6.275 5.934 1.00 93.23 213 A 1 ATOM 1701 S SD . MET A 0 213 . 28.889 -7.621 4.819 1.00 93.23 213 A 1 ATOM 1702 C CE . MET A 0 213 . 29.412 -6.970 3.221 1.00 93.23 213 A 1 ATOM 1703 N N . ARG A 0 214 . 28.990 -6.100 10.570 1.00 94.71 214 A 1 ATOM 1704 C CA . ARG A 0 214 . 28.491 -6.297 11.943 1.00 94.71 214 A 1 ATOM 1705 C C . ARG A 0 214 . 28.137 -4.977 12.613 1.00 94.71 214 A 1 ATOM 1706 C CB . ARG A 0 214 . 29.527 -7.049 12.781 1.00 94.71 214 A 1 ATOM 1707 O O . ARG A 0 214 . 27.048 -4.862 13.173 1.00 94.71 214 A 1 ATOM 1708 C CG . ARG A 0 214 . 29.599 -8.537 12.411 1.00 94.71 214 A 1 ATOM 1709 C CD . ARG A 0 214 . 30.686 -9.225 13.235 1.00 94.71 214 A 1 ATOM 1710 N NE . ARG A 0 214 . 30.267 -9.294 14.641 1.00 94.71 214 A 1 ATOM 1711 N NH1 . ARG A 0 214 . 32.148 -10.208 15.586 1.00 94.71 214 A 1 ATOM 1712 N NH2 . ARG A 0 214 . 30.324 -9.710 16.823 1.00 94.71 214 A 1 ATOM 1713 C CZ . ARG A 0 214 . 30.931 -9.742 15.677 1.00 94.71 214 A 1 ATOM 1714 N N . ALA A 0 215 . 29.001 -3.968 12.501 1.00 95.51 215 A 1 ATOM 1715 C CA . ALA A 0 215 . 28.720 -2.630 13.018 1.00 95.51 215 A 1 ATOM 1716 C C . ALA A 0 215 . 27.433 -2.045 12.407 1.00 95.51 215 A 1 ATOM 1717 C CB . ALA A 0 215 . 29.936 -1.739 12.746 1.00 95.51 215 A 1 ATOM 1718 O O . ALA A 0 215 . 26.601 -1.482 13.123 1.00 95.51 215 A 1 ATOM 1719 N N . ALA A 0 216 . 27.219 -2.251 11.105 1.00 95.59 216 A 1 ATOM 1720 C CA . ALA A 0 216 . 25.988 -1.852 10.436 1.00 95.59 216 A 1 ATOM 1721 C C . ALA A 0 216 . 24.757 -2.591 10.983 1.00 95.59 216 A 1 ATOM 1722 C CB . ALA A 0 216 . 26.154 -2.077 8.932 1.00 95.59 216 A 1 ATOM 1723 O O . ALA A 0 216 . 23.741 -1.957 11.276 1.00 95.59 216 A 1 ATOM 1724 N N . ILE A 0 217 . 24.848 -3.913 11.185 1.00 95.88 217 A 1 ATOM 1725 C CA . ILE A 0 217 . 23.755 -4.703 11.766 1.00 95.88 217 A 1 ATOM 1726 C C . ILE A 0 217 . 23.402 -4.206 13.180 1.00 95.88 217 A 1 ATOM 1727 C CB . ILE A 0 217 . 24.050 -6.220 11.719 1.00 95.88 217 A 1 ATOM 1728 O O . ILE A 0 217 . 22.223 -4.028 13.496 1.00 95.88 217 A 1 ATOM 1729 C CG1 . ILE A 0 217 . 24.196 -6.796 10.290 1.00 95.88 217 A 1 ATOM 1730 C CG2 . ILE A 0 217 . 22.927 -6.986 12.436 1.00 95.88 217 A 1 ATOM 1731 C CD1 . ILE A 0 217 . 23.080 -6.443 9.302 1.00 95.88 217 A 1 ATOM 1732 N N . VAL A 0 218 . 24.393 -3.900 14.020 1.00 94.87 218 A 1 ATOM 1733 C CA . VAL A 0 218 . 24.166 -3.334 15.364 1.00 94.87 218 A 1 ATOM 1734 C C . VAL A 0 218 . 23.373 -2.021 15.304 1.00 94.87 218 A 1 ATOM 1735 C CB . VAL A 0 218 . 25.508 -3.138 16.098 1.00 94.87 218 A 1 ATOM 1736 O O . VAL A 0 218 . 22.488 -1.797 16.134 1.00 94.87 218 A 1 ATOM 1737 C CG1 . VAL A 0 218 . 25.360 -2.359 17.414 1.00 94.87 218 A 1 ATOM 1738 C CG2 . VAL A 0 218 . 26.134 -4.494 16.442 1.00 94.87 218 A 1 ATOM 1739 N N . GLU A 0 219 . 23.647 -1.166 14.318 1.00 94.13 219 A 1 ATOM 1740 C CA . GLU A 0 219 . 22.967 0.122 14.155 1.00 94.13 219 A 1 ATOM 1741 C C . GLU A 0 219 . 21.545 0.010 13.593 1.00 94.13 219 A 1 ATOM 1742 C CB . GLU A 0 219 . 23.826 1.056 13.282 1.00 94.13 219 A 1 ATOM 1743 O O . GLU A 0 219 . 20.645 0.715 14.065 1.00 94.13 219 A 1 ATOM 1744 C CG . GLU A 0 219 . 25.000 1.667 14.063 1.00 94.13 219 A 1 ATOM 1745 C CD . GLU A 0 219 . 24.487 2.428 15.294 1.00 94.13 219 A 1 ATOM 1746 O OE1 . GLU A 0 219 . 24.838 2.039 16.436 1.00 94.13 219 A 1 ATOM 1747 O OE2 . GLU A 0 219 . 23.607 3.310 15.121 1.00 94.13 219 A 1 ATOM 1748 N N . ILE A 0 220 . 21.302 -0.870 12.618 1.00 93.64 220 A 1 ATOM 1749 C CA . ILE A 0 220 . 19.968 -1.008 12.007 1.00 93.64 220 A 1 ATOM 1750 C C . ILE A 0 220 . 18.973 -1.723 12.926 1.00 93.64 220 A 1 ATOM 1751 C CB . ILE A 0 220 . 20.015 -1.686 10.624 1.00 93.64 220 A 1 ATOM 1752 O O . ILE A 0 220 . 17.793 -1.371 12.934 1.00 93.64 220 A 1 ATOM 1753 C CG1 . ILE A 0 220 . 20.416 -3.166 10.752 1.00 93.64 220 A 1 ATOM 1754 C CG2 . ILE A 0 220 . 20.893 -0.878 9.652 1.00 93.64 220 A 1 ATOM 1755 C CD1 . ILE A 0 220 . 20.567 -3.899 9.427 1.00 93.64 220 A 1 ATOM 1756 N N . LYS A 0 221 . 19.428 -2.670 13.762 1.00 91.09 221 A 1 ATOM 1757 C CA . LYS A 0 221 . 18.559 -3.404 14.706 1.00 91.09 221 A 1 ATOM 1758 C C . LYS A 0 221 . 17.843 -2.485 15.698 1.00 91.09 221 A 1 ATOM 1759 C CB . LYS A 0 221 . 19.402 -4.402 15.500 1.00 91.09 221 A 1 ATOM 1760 O O . LYS A 0 221 . 16.780 -2.836 16.213 1.00 91.09 221 A 1 ATOM 1761 C CG . LYS A 0 221 . 19.813 -5.651 14.706 1.00 91.09 221 A 1 ATOM 1762 C CD . LYS A 0 221 . 20.792 -6.466 15.559 1.00 91.09 221 A 1 ATOM 1763 C CE . LYS A 0 221 . 20.013 -7.227 16.636 1.00 91.09 221 A 1 ATOM 1764 N NZ . LYS A 0 221 . 20.929 -7.824 17.628 1.00 91.09 221 A 1 ATOM 1765 N N . LYS A 0 222 . 18.416 -1.308 15.963 1.00 91.79 222 A 1 ATOM 1766 C CA . LYS A 0 222 . 17.838 -0.271 16.830 1.00 91.79 222 A 1 ATOM 1767 C C . LYS A 0 222 . 16.681 0.488 16.171 1.00 91.79 222 A 1 ATOM 1768 C CB . LYS A 0 222 . 18.937 0.727 17.230 1.00 91.79 222 A 1 ATOM 1769 O O . LYS A 0 222 . 15.986 1.213 16.870 1.00 91.79 222 A 1 ATOM 1770 C CG . LYS A 0 222 . 20.102 0.097 18.011 1.00 91.79 222 A 1 ATOM 1771 C CD . LYS A 0 222 . 21.234 1.121 18.175 1.00 91.79 222 A 1 ATOM 1772 C CE . LYS A 0 222 . 22.472 0.470 18.801 1.00 91.79 222 A 1 ATOM 1773 N NZ . LYS A 0 222 . 23.641 1.386 18.756 1.00 91.79 222 A 1 ATOM 1774 N N . ARG A 0 223 . 16.507 0.380 14.848 1.00 91.52 223 A 1 ATOM 1775 C CA . ARG A 0 223 . 15.608 1.238 14.055 1.00 91.52 223 A 1 ATOM 1776 C C . ARG A 0 223 . 14.631 0.476 13.158 1.00 91.52 223 A 1 ATOM 1777 C CB . ARG A 0 223 . 16.448 2.206 13.205 1.00 91.52 223 A 1 ATOM 1778 O O . ARG A 0 223 . 13.638 1.060 12.758 1.00 91.52 223 A 1 ATOM 1779 C CG . ARG A 0 223 . 17.310 3.181 14.031 1.00 91.52 223 A 1 ATOM 1780 C CD . ARG A 0 223 . 18.078 4.086 13.064 1.00 91.52 223 A 1 ATOM 1781 N NE . ARG A 0 223 . 18.897 5.124 13.721 1.00 91.52 223 A 1 ATOM 1782 N NH1 . ARG A 0 223 . 20.969 4.120 13.572 1.00 91.52 223 A 1 ATOM 1783 N NH2 . ARG A 0 223 . 20.827 6.216 14.255 1.00 91.52 223 A 1 ATOM 1784 C CZ . ARG A 0 223 . 20.216 5.148 13.833 1.00 91.52 223 A 1 ATOM 1785 N N . GLY A 0 224 . 14.895 -0.791 12.832 1.00 92.81 224 A 1 ATOM 1786 C CA . GLY A 0 224 . 14.043 -1.554 11.919 1.00 92.81 224 A 1 ATOM 1787 C C . GLY A 0 224 . 14.053 -3.060 12.142 1.00 92.81 224 A 1 ATOM 1788 O O . GLY A 0 224 . 14.918 -3.617 12.828 1.00 92.81 224 A 1 ATOM 1789 N N . ARG A 0 225 . 13.046 -3.709 11.559 1.00 95.15 225 A 1 ATOM 1790 C CA . ARG A 0 225 . 12.896 -5.170 11.464 1.00 95.15 225 A 1 ATOM 1791 C C . ARG A 0 225 . 12.787 -5.655 10.021 1.00 95.15 225 A 1 ATOM 1792 C CB . ARG A 0 225 . 11.661 -5.595 12.275 1.00 95.15 225 A 1 ATOM 1793 O O . ARG A 0 225 . 13.289 -6.727 9.702 1.00 95.15 225 A 1 ATOM 1794 C CG . ARG A 0 225 . 11.841 -5.530 13.801 1.00 95.15 225 A 1 ATOM 1795 C CD . ARG A 0 225 . 13.019 -6.375 14.307 1.00 95.15 225 A 1 ATOM 1796 N NE . ARG A 0 225 . 13.206 -6.263 15.764 1.00 95.15 225 A 1 ATOM 1797 N NH1 . ARG A 0 225 . 14.445 -4.320 15.732 1.00 95.15 225 A 1 ATOM 1798 N NH2 . ARG A 0 225 . 14.000 -5.375 17.669 1.00 95.15 225 A 1 ATOM 1799 C CZ . ARG A 0 225 . 13.881 -5.311 16.375 1.00 95.15 225 A 1 ATOM 1800 N N . ILE A 0 226 . 12.212 -4.830 9.150 1.00 96.79 226 A 1 ATOM 1801 C CA . ILE A 0 226 . 12.189 -5.044 7.703 1.00 96.79 226 A 1 ATOM 1802 C C . ILE A 0 226 . 13.365 -4.279 7.103 1.00 96.79 226 A 1 ATOM 1803 C CB . ILE A 0 226 . 10.829 -4.614 7.116 1.00 96.79 226 A 1 ATOM 1804 O O . ILE A 0 226 . 13.408 -3.048 7.168 1.00 96.79 226 A 1 ATOM 1805 C CG1 . ILE A 0 226 . 9.642 -5.182 7.924 1.00 96.79 226 A 1 ATOM 1806 C CG2 . ILE A 0 226 . 10.733 -5.025 5.640 1.00 96.79 226 A 1 ATOM 1807 C CD1 . ILE A 0 226 . 9.638 -6.703 8.141 1.00 96.79 226 A 1 ATOM 1808 N N . ILE A 0 227 . 14.354 -5.011 6.595 1.00 97.13 227 A 1 ATOM 1809 C CA . ILE A 0 227 . 15.619 -4.458 6.110 1.00 97.13 227 A 1 ATOM 1810 C C . ILE A 0 227 . 15.706 -4.681 4.604 1.00 97.13 227 A 1 ATOM 1811 C CB . ILE A 0 227 . 16.820 -5.098 6.842 1.00 97.13 227 A 1 ATOM 1812 O O . ILE A 0 227 . 15.819 -5.811 4.143 1.00 97.13 227 A 1 ATOM 1813 C CG1 . ILE A 0 227 . 16.700 -5.107 8.386 1.00 97.13 227 A 1 ATOM 1814 C CG2 . ILE A 0 227 . 18.128 -4.411 6.402 1.00 97.13 227 A 1 ATOM 1815 C CD1 . ILE A 0 227 . 16.504 -3.742 9.058 1.00 97.13 227 A 1 ATOM 1816 N N . VAL A 0 228 . 15.705 -3.605 3.829 1.00 96.87 228 A 1 ATOM 1817 C CA . VAL A 0 228 . 16.035 -3.651 2.404 1.00 96.87 228 A 1 ATOM 1818 C C . VAL A 0 228 . 17.540 -3.452 2.278 1.00 96.87 228 A 1 ATOM 1819 C CB . VAL A 0 228 . 15.242 -2.597 1.622 1.00 96.87 228 A 1 ATOM 1820 O O . VAL A 0 228 . 18.060 -2.448 2.756 1.00 96.87 228 A 1 ATOM 1821 C CG1 . VAL A 0 228 . 15.605 -2.628 0.134 1.00 96.87 228 A 1 ATOM 1822 C CG2 . VAL A 0 228 . 13.730 -2.836 1.744 1.00 96.87 228 A 1 ATOM 1823 N N . ALA A 0 229 . 18.250 -4.405 1.679 1.00 94.91 229 A 1 ATOM 1824 C CA . ALA A 0 229 . 19.704 -4.403 1.596 1.00 94.91 229 A 1 ATOM 1825 C C . ALA A 0 229 . 20.206 -4.394 0.145 1.00 94.91 229 A 1 ATOM 1826 C CB . ALA A 0 229 . 20.269 -5.569 2.414 1.00 94.91 229 A 1 ATOM 1827 O O . ALA A 0 229 . 19.702 -5.130 -0.699 1.00 94.91 229 A 1 ATOM 1828 N N . CYS A 0 230 . 21.249 -3.611 -0.131 1.00 93.43 230 A 1 ATOM 1829 C CA . CYS A 0 230 . 21.989 -3.650 -1.390 1.00 93.43 230 A 1 ATOM 1830 C C . CYS A 0 230 . 23.494 -3.754 -1.131 1.00 93.43 230 A 1 ATOM 1831 C CB . CYS A 0 230 . 21.647 -2.423 -2.237 1.00 93.43 230 A 1 ATOM 1832 O O . CYS A 0 230 . 24.095 -2.887 -0.503 1.00 93.43 230 A 1 ATOM 1833 S SG . CYS A 0 230 . 22.396 -2.449 -3.892 1.00 93.43 230 A 1 ATOM 1834 N N . VAL A 0 231 . 24.125 -4.805 -1.643 1.00 90.12 231 A 1 ATOM 1835 C CA . VAL A 0 231 . 25.586 -4.971 -1.627 1.00 90.12 231 A 1 ATOM 1836 C C . VAL A 0 231 . 26.057 -5.416 -3.008 1.00 90.12 231 A 1 ATOM 1837 C CB . VAL A 0 231 . 26.046 -5.946 -0.523 1.00 90.12 231 A 1 ATOM 1838 O O . VAL A 0 231 . 25.262 -5.935 -3.796 1.00 90.12 231 A 1 ATOM 1839 C CG1 . VAL A 0 231 . 25.703 -5.433 0.881 1.00 90.12 231 A 1 ATOM 1840 C CG2 . VAL A 0 231 . 25.452 -7.348 -0.675 1.00 90.12 231 A 1 ATOM 1841 N N . ALA A 0 232 . 27.336 -5.214 -3.326 1.00 81.58 232 A 1 ATOM 1842 C CA . ALA A 0 232 . 27.915 -5.647 -4.597 1.00 81.58 232 A 1 ATOM 1843 C C . ALA A 0 232 . 27.631 -7.136 -4.884 1.00 81.58 232 A 1 ATOM 1844 C CB . ALA A 0 232 . 29.416 -5.362 -4.574 1.00 81.58 232 A 1 ATOM 1845 O O . ALA A 0 232 . 27.671 -7.984 -3.986 1.00 81.58 232 A 1 ATOM 1846 N N . SER A 0 233 . 27.333 -7.447 -6.145 1.00 73.98 233 A 1 ATOM 1847 C CA . SER A 0 233 . 27.137 -8.829 -6.598 1.00 73.98 233 A 1 ATOM 1848 C C . SER A 0 233 . 28.510 -9.499 -6.771 1.00 73.98 233 A 1 ATOM 1849 C CB . SER A 0 233 . 26.288 -8.860 -7.881 1.00 73.98 233 A 1 ATOM 1850 O O . SER A 0 233 . 29.480 -8.832 -7.125 1.00 73.98 233 A 1 ATOM 1851 O OG . SER A 0 233 . 25.075 -8.134 -7.689 1.00 73.98 233 A 1 ATOM 1852 N N . GLY A 0 234 . 28.619 -10.799 -6.487 1.00 68.46 234 A 1 ATOM 1853 C CA . GLY A 0 234 . 29.881 -11.548 -6.573 1.00 68.46 234 A 1 ATOM 1854 C C . GLY A 0 234 . 30.173 -12.399 -5.337 1.00 68.46 234 A 1 ATOM 1855 O O . GLY A 0 234 . 29.384 -12.427 -4.386 1.00 68.46 234 A 1 ATOM 1856 N N . ASN A 0 235 . 31.309 -13.102 -5.370 1.00 66.53 235 A 1 ATOM 1857 C CA . ASN A 0 235 . 31.638 -14.145 -4.400 1.00 66.53 235 A 1 ATOM 1858 C C . ASN A 0 235 . 31.920 -13.551 -3.016 1.00 66.53 235 A 1 ATOM 1859 C CB . ASN A 0 235 . 32.773 -15.051 -4.934 1.00 66.53 235 A 1 ATOM 1860 O O . ASN A 0 235 . 33.024 -13.115 -2.711 1.00 66.53 235 A 1 ATOM 1861 C CG . ASN A 0 235 . 32.287 -16.025 -6.003 1.00 66.53 235 A 1 ATOM 1862 N ND2 . ASN A 0 235 . 33.110 -16.948 -6.447 1.00 66.53 235 A 1 ATOM 1863 O OD1 . ASN A 0 235 . 31.155 -15.951 -6.443 1.00 66.53 235 A 1 ATOM 1864 N N . GLY A 0 236 . 30.877 -13.540 -2.183 1.00 78.72 236 A 1 ATOM 1865 C CA . GLY A 0 236 . 30.996 -13.491 -0.734 1.00 78.72 236 A 1 ATOM 1866 C C . GLY A 0 236 . 30.318 -12.315 -0.030 1.00 78.72 236 A 1 ATOM 1867 O O . GLY A 0 236 . 29.859 -12.504 1.085 1.00 78.72 236 A 1 ATOM 1868 N N . SER A 0 237 . 30.134 -11.138 -0.643 1.00 86.95 237 A 1 ATOM 1869 C CA . SER A 0 237 . 29.642 -9.950 0.098 1.00 86.95 237 A 1 ATOM 1870 C C . SER A 0 237 . 28.259 -10.136 0.736 1.00 86.95 237 A 1 ATOM 1871 C CB . SER A 0 237 . 29.612 -8.711 -0.802 1.00 86.95 237 A 1 ATOM 1872 O O . SER A 0 237 . 28.059 -9.782 1.896 1.00 86.95 237 A 1 ATOM 1873 O OG . SER A 0 237 . 30.898 -8.495 -1.345 1.00 86.95 237 A 1 ATOM 1874 N N . LYS A 0 238 . 27.300 -10.738 0.020 1.00 89.63 238 A 1 ATOM 1875 C CA . LYS A 0 238 . 25.972 -11.040 0.587 1.00 89.63 238 A 1 ATOM 1876 C C . LYS A 0 238 . 26.060 -12.108 1.676 1.00 89.63 238 A 1 ATOM 1877 C CB . LYS A 0 238 . 24.999 -11.529 -0.485 1.00 89.63 238 A 1 ATOM 1878 O O . LYS A 0 238 . 25.375 -12.007 2.687 1.00 89.63 238 A 1 ATOM 1879 C CG . LYS A 0 238 . 24.882 -10.657 -1.737 1.00 89.63 238 A 1 ATOM 1880 C CD . LYS A 0 238 . 23.958 -11.327 -2.756 1.00 89.63 238 A 1 ATOM 1881 C CE . LYS A 0 238 . 24.263 -10.801 -4.154 1.00 89.63 238 A 1 ATOM 1882 N NZ . LYS A 0 238 . 23.306 -11.358 -5.132 1.00 89.63 238 A 1 ATOM 1883 N N . ARG A 0 239 . 26.926 -13.112 1.493 1.00 89.77 239 A 1 ATOM 1884 C CA . ARG A 0 239 . 27.192 -14.134 2.510 1.00 89.77 239 A 1 ATOM 1885 C C . ARG A 0 239 . 27.767 -13.497 3.768 1.00 89.77 239 A 1 ATOM 1886 C CB . ARG A 0 239 . 28.109 -15.220 1.939 1.00 89.77 239 A 1 ATOM 1887 O O . ARG A 0 239 . 27.224 -13.733 4.837 1.00 89.77 239 A 1 ATOM 1888 C CG . ARG A 0 239 . 28.524 -16.244 3.003 1.00 89.77 239 A 1 ATOM 1889 C CD . ARG A 0 239 . 29.595 -17.128 2.393 1.00 89.77 239 A 1 ATOM 1890 N NE . ARG A 0 239 . 30.160 -18.067 3.368 1.00 89.77 239 A 1 ATOM 1891 N NH1 . ARG A 0 239 . 29.254 -19.937 2.549 1.00 89.77 239 A 1 ATOM 1892 N NH2 . ARG A 0 239 . 30.489 -20.051 4.414 1.00 89.77 239 A 1 ATOM 1893 C CZ . ARG A 0 239 . 29.960 -19.357 3.454 1.00 89.77 239 A 1 ATOM 1894 N N . THR A 0 240 . 28.785 -12.649 3.646 1.00 90.16 240 A 1 ATOM 1895 C CA . THR A 0 240 . 29.384 -11.907 4.761 1.00 90.16 240 A 1 ATOM 1896 C C . THR A 0 240 . 28.345 -11.045 5.478 1.00 90.16 240 A 1 ATOM 1897 C CB . THR A 0 240 . 30.543 -11.033 4.258 1.00 90.16 240 A 1 ATOM 1898 O O . THR A 0 240 . 28.327 -11.008 6.708 1.00 90.16 240 A 1 ATOM 1899 C CG2 . THR A 0 240 . 31.333 -10.396 5.395 1.00 90.16 240 A 1 ATOM 1900 O OG1 . THR A 0 240 . 31.456 -11.824 3.533 1.00 90.16 240 A 1 ATOM 1901 N N . LEU A 0 241 . 27.413 -10.428 4.741 1.00 92.19 241 A 1 ATOM 1902 C CA . LEU A 0 241 . 26.319 -9.666 5.343 1.00 92.19 241 A 1 ATOM 1903 C C . LEU A 0 241 . 25.398 -10.573 6.160 1.00 92.19 241 A 1 ATOM 1904 C CB . LEU A 0 241 . 25.559 -8.890 4.252 1.00 92.19 241 A 1 ATOM 1905 O O . LEU A 0 241 . 25.101 -10.267 7.311 1.00 92.19 241 A 1 ATOM 1906 C CG . LEU A 0 241 . 24.375 -8.065 4.789 1.00 92.19 241 A 1 ATOM 1907 C CD1 . LEU A 0 241 . 24.803 -7.029 5.831 1.00 92.19 241 A 1 ATOM 1908 C CD2 . LEU A 0 241 . 23.708 -7.317 3.638 1.00 92.19 241 A 1 ATOM 1909 N N . MET A 0 242 . 24.987 -11.714 5.609 1.00 93.05 242 A 1 ATOM 1910 C CA . MET A 0 242 . 24.111 -12.647 6.323 1.00 93.05 242 A 1 ATOM 1911 C C . MET A 0 242 . 24.829 -13.355 7.486 1.00 93.05 242 A 1 ATOM 1912 C CB . MET A 0 242 . 23.457 -13.622 5.335 1.00 93.05 242 A 1 ATOM 1913 O O . MET A 0 242 . 24.217 -13.640 8.513 1.00 93.05 242 A 1 ATOM 1914 C CG . MET A 0 242 . 22.588 -12.890 4.296 1.00 93.05 242 A 1 ATOM 1915 S SD . MET A 0 242 . 21.373 -11.689 4.913 1.00 93.05 242 A 1 ATOM 1916 C CE . MET A 0 242 . 20.374 -12.733 6.004 1.00 93.05 242 A 1 ATOM 1917 N N . GLN A 0 243 . 26.145 -13.557 7.404 1.00 91.77 243 A 1 ATOM 1918 C CA . GLN A 0 243 . 26.969 -13.976 8.541 1.00 91.77 243 A 1 ATOM 1919 C C . GLN A 0 243 . 26.981 -12.916 9.644 1.00 91.77 243 A 1 ATOM 1920 C CB . GLN A 0 243 . 28.403 -14.238 8.081 1.00 91.77 243 A 1 ATOM 1921 O O . GLN A 0 243 . 26.771 -13.251 10.808 1.00 91.77 243 A 1 ATOM 1922 C CG . GLN A 0 243 . 28.526 -15.514 7.245 1.00 91.77 243 A 1 ATOM 1923 C CD . GLN A 0 243 . 29.915 -15.668 6.643 1.00 91.77 243 A 1 ATOM 1924 N NE2 . GLN A 0 243 . 30.223 -16.846 6.166 1.00 91.77 243 A 1 ATOM 1925 O OE1 . GLN A 0 243 . 30.715 -14.746 6.577 1.00 91.77 243 A 1 ATOM 1926 N N . ALA A 0 244 . 27.153 -11.635 9.298 1.00 93.09 244 A 1 ATOM 1927 C CA . ALA A 0 244 . 27.042 -10.540 10.259 1.00 93.09 244 A 1 ATOM 1928 C C . ALA A 0 244 . 25.651 -10.504 10.915 1.00 93.09 244 A 1 ATOM 1929 C CB . ALA A 0 244 . 27.371 -9.215 9.560 1.00 93.09 244 A 1 ATOM 1930 O O . ALA A 0 244 . 25.547 -10.336 12.128 1.00 93.09 244 A 1 ATOM 1931 N N . VAL A 0 245 . 24.587 -10.738 10.140 1.00 94.77 245 A 1 ATOM 1932 C CA . VAL A 0 245 . 23.212 -10.866 10.648 1.00 94.77 245 A 1 ATOM 1933 C C . VAL A 0 245 . 23.100 -11.988 11.686 1.00 94.77 245 A 1 ATOM 1934 C CB . VAL A 0 245 . 22.225 -11.070 9.481 1.00 94.77 245 A 1 ATOM 1935 O O . VAL A 0 245 . 22.523 -11.772 12.752 1.00 94.77 245 A 1 ATOM 1936 C CG1 . VAL A 0 245 . 20.829 -11.480 9.937 1.00 94.77 245 A 1 ATOM 1937 C CG2 . VAL A 0 245 . 22.077 -9.790 8.656 1.00 94.77 245 A 1 ATOM 1938 N N . ALA A 0 246 . 23.669 -13.165 11.413 1.00 93.34 246 A 1 ATOM 1939 C CA . ALA A 0 246 . 23.659 -14.287 12.352 1.00 93.34 246 A 1 ATOM 1940 C C . ALA A 0 246 . 24.504 -14.022 13.607 1.00 93.34 246 A 1 ATOM 1941 C CB . ALA A 0 246 . 24.119 -15.550 11.623 1.00 93.34 246 A 1 ATOM 1942 O O . ALA A 0 246 . 24.033 -14.261 14.716 1.00 93.34 246 A 1 ATOM 1943 N N . LEU A 0 247 . 25.716 -13.478 13.454 1.00 93.56 247 A 1 ATOM 1944 C CA . LEU A 0 247 . 26.606 -13.145 14.575 1.00 93.56 247 A 1 ATOM 1945 C C . LEU A 0 247 . 25.984 -12.128 15.535 1.00 93.56 247 A 1 ATOM 1946 C CB . LEU A 0 247 . 27.931 -12.592 14.023 1.00 93.56 247 A 1 ATOM 1947 O O . LEU A 0 247 . 26.197 -12.201 16.743 1.00 93.56 247 A 1 ATOM 1948 C CG . LEU A 0 247 . 28.853 -13.667 13.427 1.00 93.56 247 A 1 ATOM 1949 C CD1 . LEU A 0 247 . 30.056 -12.994 12.774 1.00 93.56 247 A 1 ATOM 1950 C CD2 . LEU A 0 247 . 29.368 -14.627 14.504 1.00 93.56 247 A 1 ATOM 1951 N N . GLU A 0 248 . 25.178 -11.210 15.007 1.00 94.38 248 A 1 ATOM 1952 C CA . GLU A 0 248 . 24.449 -10.231 15.804 1.00 94.38 248 A 1 ATOM 1953 C C . GLU A 0 248 . 23.045 -10.718 16.214 1.00 94.38 248 A 1 ATOM 1954 C CB . GLU A 0 248 . 24.432 -8.881 15.067 1.00 94.38 248 A 1 ATOM 1955 O O . GLU A 0 248 . 22.246 -9.917 16.694 1.00 94.38 248 A 1 ATOM 1956 C CG . GLU A 0 248 . 25.831 -8.294 14.783 1.00 94.38 248 A 1 ATOM 1957 C CD . GLU A 0 248 . 26.712 -8.191 16.037 1.00 94.38 248 A 1 ATOM 1958 O OE1 . GLU A 0 248 . 27.926 -8.516 15.944 1.00 94.38 248 A 1 ATOM 1959 O OE2 . GLU A 0 248 . 26.165 -7.805 17.095 1.00 94.38 248 A 1 ATOM 1960 N N . ASN A 0 249 . 22.706 -12.007 16.069 1.00 92.86 249 A 1 ATOM 1961 C CA . ASN A 0 249 . 21.397 -12.589 16.422 1.00 92.86 249 A 1 ATOM 1962 C C . ASN A 0 249 . 20.191 -11.872 15.776 1.00 92.86 249 A 1 ATOM 1963 C CB . ASN A 0 249 . 21.263 -12.718 17.953 1.00 92.86 249 A 1 ATOM 1964 O O . ASN A 0 249 . 19.124 -11.742 16.385 1.00 92.86 249 A 1 ATOM 1965 C CG . ASN A 0 249 . 22.250 -13.697 18.546 1.00 92.86 249 A 1 ATOM 1966 N ND2 . ASN A 0 249 . 23.089 -13.270 19.458 1.00 92.86 249 A 1 ATOM 1967 O OD1 . ASN A 0 249 . 22.258 -14.867 18.223 1.00 92.86 249 A 1 ATOM 1968 N N . ALA A 0 250 . 20.366 -11.366 14.555 1.00 93.42 250 A 1 ATOM 1969 C CA . ALA A 0 250 . 19.341 -10.668 13.778 1.00 93.42 250 A 1 ATOM 1970 C C . ALA A 0 250 . 18.718 -11.538 12.670 1.00 93.42 250 A 1 ATOM 1971 C CB . ALA A 0 250 . 19.933 -9.358 13.261 1.00 93.42 250 A 1 ATOM 1972 O O . ALA A 0 250 . 17.965 -11.036 11.852 1.00 93.42 250 A 1 ATOM 1973 N N . ASN A 0 251 . 18.981 -12.847 12.651 1.00 91.76 251 A 1 ATOM 1974 C CA . ASN A 0 251 . 18.330 -13.831 11.770 1.00 91.76 251 A 1 ATOM 1975 C C . ASN A 0 251 . 17.114 -14.527 12.424 1.00 91.76 251 A 1 ATOM 1976 C CB . ASN A 0 251 . 19.367 -14.865 11.289 1.00 91.76 251 A 1 ATOM 1977 O O . ASN A 0 251 . 16.636 -15.549 11.932 1.00 91.76 251 A 1 ATOM 1978 C CG . ASN A 0 251 . 19.972 -15.682 12.416 1.00 91.76 251 A 1 ATOM 1979 N ND2 . ASN A 0 251 . 20.398 -16.888 12.132 1.00 91.76 251 A 1 ATOM 1980 O OD1 . ASN A 0 251 . 20.089 -15.247 13.552 1.00 91.76 251 A 1 ATOM 1981 N N . ASN A 0 252 . 16.628 -14.025 13.562 1.00 91.20 252 A 1 ATOM 1982 C CA . ASN A 0 252 . 15.471 -14.591 14.260 1.00 91.20 252 A 1 ATOM 1983 C C . ASN A 0 252 . 14.138 -14.189 13.591 1.00 91.20 252 A 1 ATOM 1984 C CB . ASN A 0 252 . 15.573 -14.235 15.754 1.00 91.20 252 A 1 ATOM 1985 O O . ASN A 0 252 . 14.118 -13.401 12.650 1.00 91.20 252 A 1 ATOM 1986 C CG . ASN A 0 252 . 15.334 -12.767 16.048 1.00 91.20 252 A 1 ATOM 1987 N ND2 . ASN A 0 252 . 16.151 -12.137 16.852 1.00 91.20 252 A 1 ATOM 1988 O OD1 . ASN A 0 252 . 14.399 -12.162 15.567 1.00 91.20 252 A 1 ATOM 1989 N N . SER A 0 253 . 13.009 -14.713 14.074 1.00 90.42 253 A 1 ATOM 1990 C CA . SER A 0 253 . 11.677 -14.488 13.483 1.00 90.42 253 A 1 ATOM 1991 C C . SER A 0 253 . 11.171 -13.041 13.519 1.00 90.42 253 A 1 ATOM 1992 C CB . SER A 0 253 . 10.651 -15.385 14.182 1.00 90.42 253 A 1 ATOM 1993 O O . SER A 0 253 . 10.083 -12.780 13.021 1.00 90.42 253 A 1 ATOM 1994 O OG . SER A 0 253 . 10.611 -15.092 15.566 1.00 90.42 253 A 1 ATOM 1995 N N . GLU A 0 254 . 11.890 -12.099 14.129 1.00 91.90 254 A 1 ATOM 1996 C CA . GLU A 0 254 . 11.515 -10.687 14.081 1.00 91.90 254 A 1 ATOM 1997 C C . GLU A 0 254 . 12.006 -9.973 12.819 1.00 91.90 254 A 1 ATOM 1998 C CB . GLU A 0 254 . 12.040 -9.916 15.298 1.00 91.90 254 A 1 ATOM 1999 O O . GLU A 0 254 . 11.512 -8.886 12.548 1.00 91.90 254 A 1 ATOM 2000 C CG . GLU A 0 254 . 11.584 -10.421 16.670 1.00 91.90 254 A 1 ATOM 2001 C CD . GLU A 0 254 . 11.806 -9.321 17.725 1.00 91.90 254 A 1 ATOM 2002 O OE1 . GLU A 0 254 . 10.889 -9.118 18.550 1.00 91.90 254 A 1 ATOM 2003 O OE2 . GLU A 0 254 . 12.841 -8.600 17.661 1.00 91.90 254 A 1 ATOM 2004 N N . TYR A 0 255 . 12.964 -10.527 12.069 1.00 94.83 255 A 1 ATOM 2005 C CA . TYR A 0 255 . 13.635 -9.812 10.979 1.00 94.83 255 A 1 ATOM 2006 C C . TYR A 0 255 . 13.358 -10.430 9.612 1.00 94.83 255 A 1 ATOM 2007 C CB . TYR A 0 255 . 15.147 -9.751 11.223 1.00 94.83 255 A 1 ATOM 2008 O O . TYR A 0 255 . 13.332 -11.654 9.475 1.00 94.83 255 A 1 ATOM 2009 C CG . TYR A 0 255 . 15.561 -8.972 12.457 1.00 94.83 255 A 1 ATOM 2010 C CD1 . TYR A 0 255 . 15.965 -7.627 12.352 1.00 94.83 255 A 1 ATOM 2011 C CD2 . TYR A 0 255 . 15.538 -9.601 13.713 1.00 94.83 255 A 1 ATOM 2012 C CE1 . TYR A 0 255 . 16.346 -6.913 13.506 1.00 94.83 255 A 1 ATOM 2013 C CE2 . TYR A 0 255 . 15.886 -8.887 14.871 1.00 94.83 255 A 1 ATOM 2014 O OH . TYR A 0 255 . 16.620 -6.865 15.902 1.00 94.83 255 A 1 ATOM 2015 C CZ . TYR A 0 255 . 16.297 -7.544 14.768 1.00 94.83 255 A 1 ATOM 2016 N N . VAL A 0 256 . 13.251 -9.572 8.597 1.00 95.89 256 A 1 ATOM 2017 C CA . VAL A 0 256 . 13.254 -9.943 7.173 1.00 95.89 256 A 1 ATOM 2018 C C . VAL A 0 256 . 14.280 -9.090 6.451 1.00 95.89 256 A 1 ATOM 2019 C CB . VAL A 0 256 . 11.880 -9.760 6.500 1.00 95.89 256 A 1 ATOM 2020 O O . VAL A 0 256 . 14.375 -7.886 6.697 1.00 95.89 256 A 1 ATOM 2021 C CG1 . VAL A 0 256 . 11.879 -10.179 5.025 1.00 95.89 256 A 1 ATOM 2022 C CG2 . VAL A 0 256 . 10.833 -10.602 7.211 1.00 95.89 256 A 1 ATOM 2023 N N . TYR A 0 257 . 15.014 -9.716 5.537 1.00 96.76 257 A 1 ATOM 2024 C CA . TYR A 0 257 . 15.962 -9.051 4.657 1.00 96.76 257 A 1 ATOM 2025 C C . TYR A 0 257 . 15.458 -9.153 3.223 1.00 96.76 257 A 1 ATOM 2026 C CB . TYR A 0 257 . 17.355 -9.662 4.837 1.00 96.76 257 A 1 ATOM 2027 O O . TYR A 0 257 . 15.141 -10.245 2.772 1.00 96.76 257 A 1 ATOM 2028 C CG . TYR A 0 257 . 17.905 -9.427 6.229 1.00 96.76 257 A 1 ATOM 2029 C CD1 . TYR A 0 257 . 18.702 -8.296 6.482 1.00 96.76 257 A 1 ATOM 2030 C CD2 . TYR A 0 257 . 17.552 -10.295 7.281 1.00 96.76 257 A 1 ATOM 2031 C CE1 . TYR A 0 257 . 19.134 -8.017 7.791 1.00 96.76 257 A 1 ATOM 2032 C CE2 . TYR A 0 257 . 17.971 -10.013 8.593 1.00 96.76 257 A 1 ATOM 2033 O OH . TYR A 0 257 . 19.141 -8.560 10.113 1.00 96.76 257 A 1 ATOM 2034 C CZ . TYR A 0 257 . 18.754 -8.868 8.849 1.00 96.76 257 A 1 ATOM 2035 N N . ILE A 0 258 . 15.381 -8.035 2.510 1.00 96.91 258 A 1 ATOM 2036 C CA . ILE A 0 258 . 14.962 -7.975 1.108 1.00 96.91 258 A 1 ATOM 2037 C C . ILE A 0 258 . 16.142 -7.448 0.297 1.00 96.91 258 A 1 ATOM 2038 C CB . ILE A 0 258 . 13.701 -7.101 0.927 1.00 96.91 258 A 1 ATOM 2039 O O . ILE A 0 258 . 16.569 -6.315 0.504 1.00 96.91 258 A 1 ATOM 2040 C CG1 . ILE A 0 258 . 12.543 -7.572 1.839 1.00 96.91 258 A 1 ATOM 2041 C CG2 . ILE A 0 258 . 13.270 -7.111 -0.552 1.00 96.91 258 A 1 ATOM 2042 C CD1 . ILE A 0 258 . 11.317 -6.653 1.801 1.00 96.91 258 A 1 ATOM 2043 N N . MET A 0 259 . 16.674 -8.248 -0.623 1.00 95.07 259 A 1 ATOM 2044 C CA . MET A 0 259 . 17.725 -7.828 -1.552 1.00 95.07 259 A 1 ATOM 2045 C C . MET A 0 259 . 17.150 -7.729 -2.961 1.00 95.07 259 A 1 ATOM 2046 C CB . MET A 0 259 . 18.920 -8.787 -1.490 1.00 95.07 259 A 1 ATOM 2047 O O . MET A 0 259 . 16.735 -8.732 -3.537 1.00 95.07 259 A 1 ATOM 2048 C CG . MET A 0 259 . 19.690 -8.657 -0.174 1.00 95.07 259 A 1 ATOM 2049 S SD . MET A 0 259 . 21.155 -9.727 -0.064 1.00 95.07 259 A 1 ATOM 2050 C CE . MET A 0 259 . 21.479 -9.591 1.711 1.00 95.07 259 A 1 ATOM 2051 N N . ALA A 0 260 . 17.116 -6.517 -3.510 1.00 91.73 260 A 1 ATOM 2052 C CA . ALA A 0 260 . 16.641 -6.268 -4.864 1.00 91.73 260 A 1 ATOM 2053 C C . ALA A 0 260 . 17.832 -6.121 -5.815 1.00 91.73 260 A 1 ATOM 2054 C CB . ALA A 0 260 . 15.706 -5.057 -4.857 1.00 91.73 260 A 1 ATOM 2055 O O . ALA A 0 260 . 18.675 -5.242 -5.622 1.00 91.73 260 A 1 ATOM 2056 N N . GLU A 0 261 . 17.932 -6.988 -6.821 1.00 86.06 261 A 1 ATOM 2057 C CA . GLU A 0 261 . 19.103 -7.055 -7.692 1.00 86.06 261 A 1 ATOM 2058 C C . GLU A 0 261 . 18.740 -7.250 -9.157 1.00 86.06 261 A 1 ATOM 2059 C CB . GLU A 0 261 . 20.059 -8.169 -7.244 1.00 86.06 261 A 1 ATOM 2060 O O . GLU A 0 261 . 18.000 -8.156 -9.524 1.00 86.06 261 A 1 ATOM 2061 C CG . GLU A 0 261 . 20.741 -7.801 -5.923 1.00 86.06 261 A 1 ATOM 2062 C CD . GLU A 0 261 . 21.853 -8.776 -5.566 1.00 86.06 261 A 1 ATOM 2063 O OE1 . GLU A 0 261 . 21.931 -9.177 -4.388 1.00 86.06 261 A 1 ATOM 2064 O OE2 . GLU A 0 261 . 22.689 -9.128 -6.438 1.00 86.06 261 A 1 ATOM 2065 N N . THR A 0 262 . 19.352 -6.434 -10.014 1.00 80.81 262 A 1 ATOM 2066 C CA . THR A 0 262 . 19.261 -6.601 -11.465 1.00 80.81 262 A 1 ATOM 2067 C C . THR A 0 262 . 20.093 -7.791 -11.937 1.00 80.81 262 A 1 ATOM 2068 C CB . THR A 0 262 . 19.716 -5.323 -12.186 1.00 80.81 262 A 1 ATOM 2069 O O . THR A 0 262 . 19.648 -8.527 -12.809 1.00 80.81 262 A 1 ATOM 2070 C CG2 . THR A 0 262 . 18.777 -4.145 -11.939 1.00 80.81 262 A 1 ATOM 2071 O OG1 . THR A 0 262 . 20.985 -4.924 -11.703 1.00 80.81 262 A 1 ATOM 2072 N N . ASN A 0 263 . 21.276 -8.006 -11.344 1.00 78.74 263 A 1 ATOM 2073 C CA . ASN A 0 263 . 22.293 -8.972 -11.781 1.00 78.74 263 A 1 ATOM 2074 C C . ASN A 0 263 . 22.442 -10.178 -10.829 1.00 78.74 263 A 1 ATOM 2075 C CB . ASN A 0 263 . 23.609 -8.214 -12.025 1.00 78.74 263 A 1 ATOM 2076 O O . ASN A 0 263 . 23.544 -10.513 -10.388 1.00 78.74 263 A 1 ATOM 2077 C CG . ASN A 0 263 . 24.668 -9.058 -12.723 1.00 78.74 263 A 1 ATOM 2078 N ND2 . ASN A 0 263 . 25.912 -8.639 -12.667 1.00 78.74 263 A 1 ATOM 2079 O OD1 . ASN A 0 263 . 24.413 -10.087 -13.330 1.00 78.74 263 A 1 ATOM 2080 N N . SER A 0 264 . 21.332 -10.823 -10.461 1.00 77.19 264 A 1 ATOM 2081 C CA . SER A 0 264 . 21.338 -12.025 -9.612 1.00 77.19 264 A 1 ATOM 2082 C C . SER A 0 264 . 20.186 -12.959 -9.961 1.00 77.19 264 A 1 ATOM 2083 C CB . SER A 0 264 . 21.222 -11.611 -8.142 1.00 77.19 264 A 1 ATOM 2084 O O . SER A 0 264 . 19.096 -12.487 -10.239 1.00 77.19 264 A 1 ATOM 2085 O OG . SER A 0 264 . 21.638 -12.645 -7.262 1.00 77.19 264 A 1 ATOM 2086 N N . ARG A 0 265 . 20.382 -14.277 -9.849 1.00 79.59 265 A 1 ATOM 2087 C CA . ARG A 0 265 . 19.291 -15.274 -9.874 1.00 79.59 265 A 1 ATOM 2088 C C . ARG A 0 265 . 18.914 -15.683 -8.447 1.00 79.59 265 A 1 ATOM 2089 C CB . ARG A 0 265 . 19.650 -16.452 -10.794 1.00 79.59 265 A 1 ATOM 2090 O O . ARG A 0 265 . 18.859 -16.854 -8.085 1.00 79.59 265 A 1 ATOM 2091 C CG . ARG A 0 265 . 19.690 -16.013 -12.265 1.00 79.59 265 A 1 ATOM 2092 C CD . ARG A 0 265 . 19.911 -17.213 -13.189 1.00 79.59 265 A 1 ATOM 2093 N NE . ARG A 0 265 . 19.897 -16.785 -14.595 1.00 79.59 265 A 1 ATOM 2094 N NH1 . ARG A 0 265 . 20.477 -18.795 -15.543 1.00 79.59 265 A 1 ATOM 2095 N NH2 . ARG A 0 265 . 20.042 -17.034 -16.839 1.00 79.59 265 A 1 ATOM 2096 C CZ . ARG A 0 265 . 20.128 -17.548 -15.646 1.00 79.59 265 A 1 ATOM 2097 N N . GLY A 0 266 . 18.767 -14.671 -7.593 1.00 86.67 266 A 1 ATOM 2098 C CA . GLY A 0 266 . 18.536 -14.824 -6.159 1.00 86.67 266 A 1 ATOM 2099 C C . GLY A 0 266 . 19.692 -15.526 -5.444 1.00 86.67 266 A 1 ATOM 2100 O O . GLY A 0 266 . 20.797 -14.989 -5.370 1.00 86.67 266 A 1 ATOM 2101 N N . PHE A 0 267 . 19.426 -16.727 -4.930 1.00 89.53 267 A 1 ATOM 2102 C CA . PHE A 0 267 . 20.380 -17.540 -4.170 1.00 89.53 267 A 1 ATOM 2103 C C . PHE A 0 267 . 21.427 -18.256 -5.027 1.00 89.53 267 A 1 ATOM 2104 C CB . PHE A 0 267 . 19.607 -18.569 -3.341 1.00 89.53 267 A 1 ATOM 2105 O O . PHE A 0 267 . 22.335 -18.864 -4.466 1.00 89.53 267 A 1 ATOM 2106 C CG . PHE A 0 267 . 18.751 -17.949 -2.262 1.00 89.53 267 A 1 ATOM 2107 C CD1 . PHE A 0 267 . 19.336 -17.576 -1.039 1.00 89.53 267 A 1 ATOM 2108 C CD2 . PHE A 0 267 . 17.381 -17.725 -2.485 1.00 89.53 267 A 1 ATOM 2109 C CE1 . PHE A 0 267 . 18.544 -16.990 -0.039 1.00 89.53 267 A 1 ATOM 2110 C CE2 . PHE A 0 267 . 16.595 -17.130 -1.486 1.00 89.53 267 A 1 ATOM 2111 C CZ . PHE A 0 267 . 17.178 -16.761 -0.264 1.00 89.53 267 A 1 ATOM 2112 N N . VAL A 0 268 . 21.312 -18.214 -6.355 1.00 87.02 268 A 1 ATOM 2113 C CA . VAL A 0 268 . 22.275 -18.837 -7.268 1.00 87.02 268 A 1 ATOM 2114 C C . VAL A 0 268 . 23.319 -17.812 -7.702 1.00 87.02 268 A 1 ATOM 2115 C CB . VAL A 0 268 . 21.561 -19.482 -8.469 1.00 87.02 268 A 1 ATOM 2116 O O . VAL A 0 268 . 22.986 -16.726 -8.186 1.00 87.02 268 A 1 ATOM 2117 C CG1 . VAL A 0 268 . 22.559 -20.142 -9.427 1.00 87.02 268 A 1 ATOM 2118 C CG2 . VAL A 0 268 . 20.577 -20.563 -7.995 1.00 87.02 268 A 1 ATOM 2119 N N . VAL A 0 269 . 24.591 -18.174 -7.544 1.00 86.17 269 A 1 ATOM 2120 C CA . VAL A 0 269 . 25.742 -17.429 -8.050 1.00 86.17 269 A 1 ATOM 2121 C C . VAL A 0 269 . 26.298 -18.183 -9.247 1.00 86.17 269 A 1 ATOM 2122 C CB . VAL A 0 269 . 26.817 -17.231 -6.971 1.00 86.17 269 A 1 ATOM 2123 O O . VAL A 0 269 . 26.750 -19.318 -9.134 1.00 86.17 269 A 1 ATOM 2124 C CG1 . VAL A 0 269 . 27.967 -16.377 -7.518 1.00 86.17 269 A 1 ATOM 2125 C CG2 . VAL A 0 269 . 26.247 -16.509 -5.741 1.00 86.17 269 A 1 ATOM 2126 N N . GLU A 0 270 . 26.232 -17.544 -10.407 1.00 82.91 270 A 1 ATOM 2127 C CA . GLU A 0 270 . 26.773 -18.094 -11.646 1.00 82.91 270 A 1 ATOM 2128 C C . GLU A 0 270 . 28.223 -17.665 -11.810 1.00 82.91 270 A 1 ATOM 2129 C CB . GLU A 0 270 . 25.938 -17.657 -12.848 1.00 82.91 270 A 1 ATOM 2130 O O . GLU A 0 270 . 28.569 -16.494 -11.629 1.00 82.91 270 A 1 ATOM 2131 C CG . GLU A 0 270 . 24.526 -18.249 -12.771 1.00 82.91 270 A 1 ATOM 2132 C CD . GLU A 0 270 . 23.585 -17.591 -13.772 1.00 82.91 270 A 1 ATOM 2133 O OE1 . GLU A 0 270 . 22.906 -18.327 -14.516 1.00 82.91 270 A 1 ATOM 2134 O OE2 . GLU A 0 270 . 23.468 -16.343 -13.697 1.00 82.91 270 A 1 ATOM 2135 N N . GLU A 0 271 . 29.044 -18.633 -12.177 1.00 83.90 271 A 1 ATOM 2136 C CA . GLU A 0 271 . 30.459 -18.490 -12.444 1.00 83.90 271 A 1 ATOM 2137 C C . GLU A 0 271 . 30.736 -18.642 -13.938 1.00 83.90 271 A 1 ATOM 2138 C CB . GLU A 0 271 . 31.261 -19.508 -11.617 1.00 83.90 271 A 1 ATOM 2139 O O . GLU A 0 271 . 29.869 -18.928 -14.769 1.00 83.90 271 A 1 ATOM 2140 C CG . GLU A 0 271 . 31.068 -19.323 -10.107 1.00 83.90 271 A 1 ATOM 2141 C CD . GLU A 0 271 . 32.090 -20.117 -9.285 1.00 83.90 271 A 1 ATOM 2142 O OE1 . GLU A 0 271 . 32.341 -19.676 -8.139 1.00 83.90 271 A 1 ATOM 2143 O OE2 . GLU A 0 271 . 32.589 -21.153 -9.778 1.00 83.90 271 A 1 ATOM 2144 N N . VAL A 0 272 . 31.991 -18.412 -14.286 1.00 84.81 272 A 1 ATOM 2145 C CA . VAL A 0 272 . 32.462 -18.492 -15.659 1.00 84.81 272 A 1 ATOM 2146 C C . VAL A 0 272 . 32.338 -19.936 -16.176 1.00 84.81 272 A 1 ATOM 2147 C CB . VAL A 0 272 . 33.890 -17.926 -15.758 1.00 84.81 272 A 1 ATOM 2148 O O . VAL A 0 272 . 32.536 -20.893 -15.426 1.00 84.81 272 A 1 ATOM 2149 C CG1 . VAL A 0 272 . 34.053 -17.286 -17.120 1.00 84.81 272 A 1 ATOM 2150 C CG2 . VAL A 0 272 . 34.208 -16.784 -14.777 1.00 84.81 272 A 1 ATOM 2151 N N . GLY A 0 273 . 31.974 -20.105 -17.450 1.00 84.96 273 A 1 ATOM 2152 C CA . GLY A 0 273 . 31.770 -21.428 -18.055 1.00 84.96 273 A 1 ATOM 2153 C C . GLY A 0 273 . 30.498 -22.166 -17.620 1.00 84.96 273 A 1 ATOM 2154 O O . GLY A 0 273 . 30.442 -23.388 -17.687 1.00 84.96 273 A 1 ATOM 2155 N N . GLY A 0 274 . 29.479 -21.452 -17.127 1.00 82.76 274 A 1 ATOM 2156 C CA . GLY A 0 274 . 28.173 -22.041 -16.788 1.00 82.76 274 A 1 ATOM 2157 C C . GLY A 0 274 . 28.150 -22.838 -15.481 1.00 82.76 274 A 1 ATOM 2158 O O . GLY A 0 274 . 27.126 -23.425 -15.127 1.00 82.76 274 A 1 ATOM 2159 N N . LYS A 0 275 . 29.264 -22.845 -14.742 1.00 86.86 275 A 1 ATOM 2160 C CA . LYS A 0 275 . 29.310 -23.336 -13.364 1.00 86.86 275 A 1 ATOM 2161 C C . LYS A 0 275 . 28.445 -22.437 -12.488 1.00 86.86 275 A 1 ATOM 2162 C CB . LYS A 0 275 . 30.765 -23.396 -12.869 1.00 86.86 275 A 1 ATOM 2163 O O . LYS A 0 275 . 28.299 -21.244 -12.742 1.00 86.86 275 A 1 ATOM 2164 C CG . LYS A 0 275 . 31.536 -24.505 -13.596 1.00 86.86 275 A 1 ATOM 2165 C CD . LYS A 0 275 . 33.041 -24.480 -13.295 1.00 86.86 275 A 1 ATOM 2166 C CE . LYS A 0 275 . 33.686 -25.546 -14.191 1.00 86.86 275 A 1 ATOM 2167 N NZ . LYS A 0 275 . 35.146 -25.378 -14.377 1.00 86.86 275 A 1 ATOM 2168 N N . TRP A 0 276 . 27.867 -23.005 -11.445 1.00 86.11 276 A 1 ATOM 2169 C CA . TRP A 0 276 . 27.103 -22.249 -10.468 1.00 86.11 276 A 1 ATOM 2170 C C . TRP A 0 276 . 27.253 -22.890 -9.098 1.00 86.11 276 A 1 ATOM 2171 C CB . TRP A 0 276 . 25.633 -22.148 -10.901 1.00 86.11 276 A 1 ATOM 2172 O O . TRP A 0 276 . 27.536 -24.082 -8.974 1.00 86.11 276 A 1 ATOM 2173 C CG . TRP A 0 276 . 24.900 -23.452 -10.959 1.00 86.11 276 A 1 ATOM 2174 C CD1 . TRP A 0 276 . 24.793 -24.249 -12.047 1.00 86.11 276 A 1 ATOM 2175 C CD2 . TRP A 0 276 . 24.203 -24.147 -9.881 1.00 86.11 276 A 1 ATOM 2176 C CE2 . TRP A 0 276 . 23.702 -25.382 -10.390 1.00 86.11 276 A 1 ATOM 2177 C CE3 . TRP A 0 276 . 23.953 -23.861 -8.522 1.00 86.11 276 A 1 ATOM 2178 N NE1 . TRP A 0 276 . 24.082 -25.387 -11.717 1.00 86.11 276 A 1 ATOM 2179 C CH2 . TRP A 0 276 . 22.768 -25.977 -8.238 1.00 86.11 276 A 1 ATOM 2180 C CZ2 . TRP A 0 276 . 22.992 -26.291 -9.590 1.00 86.11 276 A 1 ATOM 2181 C CZ3 . TRP A 0 276 . 23.248 -24.766 -7.708 1.00 86.11 276 A 1 ATOM 2182 N N . HIS A 0 277 . 27.055 -22.081 -8.072 1.00 88.68 277 A 1 ATOM 2183 C CA . HIS A 0 277 . 26.980 -22.523 -6.690 1.00 88.68 277 A 1 ATOM 2184 C C . HIS A 0 277 . 25.912 -21.703 -5.971 1.00 88.68 277 A 1 ATOM 2185 C CB . HIS A 0 277 . 28.367 -22.415 -6.039 1.00 88.68 277 A 1 ATOM 2186 O O . HIS A 0 277 . 25.475 -20.649 -6.450 1.00 88.68 277 A 1 ATOM 2187 C CG . HIS A 0 277 . 28.901 -21.008 -5.953 1.00 88.68 277 A 1 ATOM 2188 C CD2 . HIS A 0 277 . 28.828 -20.180 -4.871 1.00 88.68 277 A 1 ATOM 2189 N ND1 . HIS A 0 277 . 29.612 -20.331 -6.914 1.00 88.68 277 A 1 ATOM 2190 C CE1 . HIS A 0 277 . 29.933 -19.124 -6.425 1.00 88.68 277 A 1 ATOM 2191 N NE2 . HIS A 0 277 . 29.469 -18.977 -5.172 1.00 88.68 277 A 1 ATOM 2192 N N . TYR A 0 278 . 25.456 -22.175 -4.818 1.00 89.47 278 A 1 ATOM 2193 C CA . TYR A 0 278 . 24.546 -21.373 -4.011 1.00 89.47 278 A 1 ATOM 2194 C C . TYR A 0 278 . 25.296 -20.300 -3.228 1.00 89.47 278 A 1 ATOM 2195 C CB . TYR A 0 278 . 23.751 -22.257 -3.072 1.00 89.47 278 A 1 ATOM 2196 O O . TYR A 0 278 . 26.431 -20.482 -2.805 1.00 89.47 278 A 1 ATOM 2197 C CG . TYR A 0 278 . 22.714 -23.124 -3.748 1.00 89.47 278 A 1 ATOM 2198 C CD1 . TYR A 0 278 . 21.571 -22.526 -4.313 1.00 89.47 278 A 1 ATOM 2199 C CD2 . TYR A 0 278 . 22.864 -24.524 -3.769 1.00 89.47 278 A 1 ATOM 2200 C CE1 . TYR A 0 278 . 20.577 -23.331 -4.895 1.00 89.47 278 A 1 ATOM 2201 C CE2 . TYR A 0 278 . 21.853 -25.332 -4.322 1.00 89.47 278 A 1 ATOM 2202 O OH . TYR A 0 278 . 19.723 -25.497 -5.423 1.00 89.47 278 A 1 ATOM 2203 C CZ . TYR A 0 278 . 20.705 -24.733 -4.883 1.00 89.47 278 A 1 ATOM 2204 N N . LEU A 0 279 . 24.636 -19.189 -2.927 1.00 89.36 279 A 1 ATOM 2205 C CA . LEU A 0 279 . 25.234 -18.055 -2.223 1.00 89.36 279 A 1 ATOM 2206 C C . LEU A 0 279 . 25.894 -18.431 -0.879 1.00 89.36 279 A 1 ATOM 2207 C CB . LEU A 0 279 . 24.108 -17.034 -2.019 1.00 89.36 279 A 1 ATOM 2208 O O . LEU A 0 279 . 26.901 -17.844 -0.488 1.00 89.36 279 A 1 ATOM 2209 C CG . LEU A 0 279 . 24.582 -15.681 -1.476 1.00 89.36 279 A 1 ATOM 2210 C CD1 . LEU A 0 279 . 25.450 -14.966 -2.518 1.00 89.36 279 A 1 ATOM 2211 C CD2 . LEU A 0 279 . 23.341 -14.853 -1.147 1.00 89.36 279 A 1 ATOM 2212 N N . TRP A 0 280 . 25.349 -19.429 -0.178 1.00 88.89 280 A 1 ATOM 2213 C CA . TRP A 0 280 . 25.893 -19.981 1.071 1.00 88.89 280 A 1 ATOM 2214 C C . TRP A 0 280 . 27.033 -20.993 0.866 1.00 88.89 280 A 1 ATOM 2215 C CB . TRP A 0 280 . 24.761 -20.625 1.872 1.00 88.89 280 A 1 ATOM 2216 O O . TRP A 0 280 . 27.446 -21.645 1.824 1.00 88.89 280 A 1 ATOM 2217 C CG . TRP A 0 280 . 24.074 -21.721 1.127 1.00 88.89 280 A 1 ATOM 2218 C CD1 . TRP A 0 280 . 24.590 -22.937 0.850 1.00 88.89 280 A 1 ATOM 2219 C CD2 . TRP A 0 280 . 22.796 -21.674 0.449 1.00 88.89 280 A 1 ATOM 2220 C CE2 . TRP A 0 280 . 22.587 -22.926 -0.206 1.00 88.89 280 A 1 ATOM 2221 C CE3 . TRP A 0 280 . 21.808 -20.681 0.307 1.00 88.89 280 A 1 ATOM 2222 N NE1 . TRP A 0 280 . 23.769 -23.618 -0.022 1.00 88.89 280 A 1 ATOM 2223 C CH2 . TRP A 0 280 . 20.439 -22.194 -1.027 1.00 88.89 280 A 1 ATOM 2224 C CZ2 . TRP A 0 280 . 21.412 -23.200 -0.914 1.00 88.89 280 A 1 ATOM 2225 C CZ3 . TRP A 0 280 . 20.645 -20.939 -0.432 1.00 88.89 280 A 1 ATOM 2226 N N . GLU A 0 281 . 27.558 -21.151 -0.344 1.00 86.66 281 A 1 ATOM 2227 C CA . GLU A 0 281 . 28.750 -21.958 -0.655 1.00 86.66 281 A 1 ATOM 2228 C C . GLU A 0 281 . 29.949 -21.072 -1.012 1.00 86.66 281 A 1 ATOM 2229 C CB . GLU A 0 281 . 28.428 -22.949 -1.788 1.00 86.66 281 A 1 ATOM 2230 O O . GLU A 0 281 . 31.082 -21.434 -0.701 1.00 86.66 281 A 1 ATOM 2231 C CG . GLU A 0 281 . 27.509 -24.073 -1.285 1.00 86.66 281 A 1 ATOM 2232 C CD . GLU A 0 281 . 26.625 -24.734 -2.346 1.00 86.66 281 A 1 ATOM 2233 O OE1 . GLU A 0 281 . 25.685 -25.436 -1.896 1.00 86.66 281 A 1 ATOM 2234 O OE2 . GLU A 0 281 . 26.809 -24.475 -3.556 1.00 86.66 281 A 1 ATOM 2235 N N . GLY A 0 282 . 29.708 -19.890 -1.589 1.00 77.72 282 A 1 ATOM 2236 C CA . GLY A 0 282 . 30.765 -18.984 -2.043 1.00 77.72 282 A 1 ATOM 2237 C C . GLY A 0 282 . 31.491 -18.304 -0.886 1.00 77.72 282 A 1 ATOM 2238 O O . GLY A 0 282 . 30.858 -17.635 -0.076 1.00 77.72 282 A 1 ATOM 2239 N N . LYS A 0 283 . 32.816 -18.439 -0.805 1.00 70.86 283 A 1 ATOM 2240 C CA . LYS A 0 283 . 33.640 -17.814 0.245 1.00 70.86 283 A 1 ATOM 2241 C C . LYS A 0 283 . 34.237 -16.492 -0.238 1.00 70.86 283 A 1 ATOM 2242 C CB . LYS A 0 283 . 34.735 -18.783 0.709 1.00 70.86 283 A 1 ATOM 2243 O O . LYS A 0 283 . 34.676 -16.403 -1.379 1.00 70.86 283 A 1 ATOM 2244 C CG . LYS A 0 283 . 34.146 -20.057 1.336 1.00 70.86 283 A 1 ATOM 2245 C CD . LYS A 0 283 . 35.284 -20.922 1.881 1.00 70.86 283 A 1 ATOM 2246 C CE . LYS A 0 283 . 34.730 -22.197 2.517 1.00 70.86 283 A 1 ATOM 2247 N NZ . LYS A 0 283 . 35.828 -22.938 3.180 1.00 70.86 283 A 1 ATOM 2248 N N . PHE A 0 284 . 34.244 -15.477 0.632 1.00 67.06 284 A 1 ATOM 2249 C CA . PHE A 0 284 . 34.928 -14.200 0.370 1.00 67.06 284 A 1 ATOM 2250 C C . PHE A 0 284 . 36.424 -14.271 0.702 1.00 67.06 284 A 1 ATOM 2251 C CB . PHE A 0 284 . 34.296 -13.078 1.213 1.00 67.06 284 A 1 ATOM 2252 O O . PHE A 0 284 . 37.253 -13.717 -0.010 1.00 67.06 284 A 1 ATOM 2253 C CG . PHE A 0 284 . 34.830 -11.697 0.871 1.00 67.06 284 A 1 ATOM 2254 C CD1 . PHE A 0 284 . 35.724 -11.052 1.745 1.00 67.06 284 A 1 ATOM 2255 C CD2 . PHE A 0 284 . 34.481 -11.077 -0.344 1.00 67.06 284 A 1 ATOM 2256 C CE1 . PHE A 0 284 . 36.261 -9.797 1.408 1.00 67.06 284 A 1 ATOM 2257 C CE2 . PHE A 0 284 . 35.023 -9.825 -0.686 1.00 67.06 284 A 1 ATOM 2258 C CZ . PHE A 0 284 . 35.913 -9.183 0.192 1.00 67.06 284 A 1 ATOM 2259 N N . ASP A 0 285 . 36.744 -14.933 1.812 1.00 66.66 285 A 1 ATOM 2260 C CA . ASP A 0 285 . 38.078 -15.041 2.390 1.00 66.66 285 A 1 ATOM 2261 C C . ASP A 0 285 . 38.241 -16.462 2.951 1.00 66.66 285 A 1 ATOM 2262 C CB . ASP A 0 285 . 38.236 -13.944 3.464 1.00 66.66 285 A 1 ATOM 2263 O O . ASP A 0 285 . 37.278 -17.066 3.436 1.00 66.66 285 A 1 ATOM 2264 C CG . ASP A 0 285 . 39.629 -13.834 4.099 1.00 66.66 285 A 1 ATOM 2265 O OD1 . ASP A 0 285 . 40.530 -14.620 3.746 1.00 66.66 285 A 1 ATOM 2266 O OD2 . ASP A 0 285 . 39.772 -13.005 5.025 1.00 66.66 285 A 1 ATOM 2267 N N . ASP A 0 286 . 39.460 -16.990 2.899 1.00 65.07 286 A 1 ATOM 2268 C CA . ASP A 0 286 . 39.825 -18.280 3.489 1.00 65.07 286 A 1 ATOM 2269 C C . ASP A 0 286 . 39.652 -18.280 5.018 1.00 65.07 286 A 1 ATOM 2270 C CB . ASP A 0 286 . 41.276 -18.618 3.109 1.00 65.07 286 A 1 ATOM 2271 O O . ASP A 0 286 . 39.538 -19.342 5.632 1.00 65.07 286 A 1 ATOM 2272 C CG . ASP A 0 286 . 41.453 -19.003 1.635 1.00 65.07 286 A 1 ATOM 2273 O OD1 . ASP A 0 286 . 40.507 -19.600 1.066 1.00 65.07 286 A 1 ATOM 2274 O OD2 . ASP A 0 286 . 42.564 -18.764 1.113 1.00 65.07 286 A 1 ATOM 2275 N N . SER A 0 287 . 39.572 -17.092 5.633 1.00 65.92 287 A 1 ATOM 2276 C CA . SER A 0 287 . 39.268 -16.896 7.056 1.00 65.92 287 A 1 ATOM 2277 C C . SER A 0 287 . 37.793 -17.120 7.444 1.00 65.92 287 A 1 ATOM 2278 C CB . SER A 0 287 . 39.758 -15.511 7.501 1.00 65.92 287 A 1 ATOM 2279 O O . SER A 0 287 . 37.443 -16.993 8.621 1.00 65.92 287 A 1 ATOM 2280 O OG . SER A 0 287 . 38.908 -14.474 7.050 1.00 65.92 287 A 1 ATOM 2281 N N . ASP A 0 288 . 36.918 -17.470 6.492 1.00 73.51 288 A 1 ATOM 2282 C CA . ASP A 0 288 . 35.499 -17.730 6.745 1.00 73.51 288 A 1 ATOM 2283 C C . ASP A 0 288 . 35.279 -18.939 7.674 1.00 73.51 288 A 1 ATOM 2284 C CB . ASP A 0 288 . 34.754 -17.902 5.417 1.00 73.51 288 A 1 ATOM 2285 O O . ASP A 0 288 . 35.515 -20.095 7.316 1.00 73.51 288 A 1 ATOM 2286 C CG . ASP A 0 288 . 33.244 -18.040 5.602 1.00 73.51 288 A 1 ATOM 2287 O OD1 . ASP A 0 288 . 32.715 -17.969 6.732 1.00 73.51 288 A 1 ATOM 2288 O OD2 . ASP A 0 288 . 32.545 -18.193 4.581 1.00 73.51 288 A 1 ATOM 2289 N N . THR A 0 289 . 34.791 -18.654 8.882 1.00 78.31 289 A 1 ATOM 2290 C CA . THR A 0 289 . 34.564 -19.642 9.946 1.00 78.31 289 A 1 ATOM 2291 C C . THR A 0 289 . 33.184 -20.295 9.905 1.00 78.31 289 A 1 ATOM 2292 C CB . THR A 0 289 . 34.779 -19.024 11.336 1.00 78.31 289 A 1 ATOM 2293 O O . THR A 0 289 . 32.979 -21.302 10.584 1.00 78.31 289 A 1 ATOM 2294 C CG2 . THR A 0 289 . 36.241 -18.665 11.595 1.00 78.31 289 A 1 ATOM 2295 O OG1 . THR A 0 289 . 34.044 -17.829 11.488 1.00 78.31 289 A 1 ATOM 2296 N N . PHE A 0 290 . 32.229 -19.764 9.136 1.00 83.75 290 A 1 ATOM 2297 C CA . PHE A 0 290 . 30.884 -20.338 9.072 1.00 83.75 290 A 1 ATOM 2298 C C . PHE A 0 290 . 30.872 -21.577 8.182 1.00 83.75 290 A 1 ATOM 2299 C CB . PHE A 0 290 . 29.872 -19.312 8.556 1.00 83.75 290 A 1 ATOM 2300 O O . PHE A 0 290 . 31.341 -21.551 7.038 1.00 83.75 290 A 1 ATOM 2301 C CG . PHE A 0 290 . 29.208 -18.455 9.614 1.00 83.75 290 A 1 ATOM 2302 C CD1 . PHE A 0 290 . 27.804 -18.458 9.729 1.00 83.75 290 A 1 ATOM 2303 C CD2 . PHE A 0 290 . 29.976 -17.664 10.487 1.00 83.75 290 A 1 ATOM 2304 C CE1 . PHE A 0 290 . 27.172 -17.706 10.732 1.00 83.75 290 A 1 ATOM 2305 C CE2 . PHE A 0 290 . 29.343 -16.908 11.487 1.00 83.75 290 A 1 ATOM 2306 C CZ . PHE A 0 290 . 27.942 -16.934 11.618 1.00 83.75 290 A 1 ATOM 2307 N N . SER A 0 291 . 30.236 -22.652 8.656 1.00 88.75 291 A 1 ATOM 2308 C CA . SER A 0 291 . 29.939 -23.779 7.778 1.00 88.75 291 A 1 ATOM 2309 C C . SER A 0 291 . 28.958 -23.363 6.671 1.00 88.75 291 A 1 ATOM 2310 C CB . SER A 0 291 . 29.441 -24.992 8.571 1.00 88.75 291 A 1 ATOM 2311 O O . SER A 0 291 . 28.246 -22.354 6.764 1.00 88.75 291 A 1 ATOM 2312 O OG . SER A 0 291 . 28.100 -24.829 8.967 1.00 88.75 291 A 1 ATOM 2313 N N . THR A 0 292 . 28.909 -24.149 5.596 1.00 87.86 292 A 1 ATOM 2314 C CA . THR A 0 292 . 27.918 -23.991 4.521 1.00 87.86 292 A 1 ATOM 2315 C C . THR A 0 292 . 26.493 -24.001 5.079 1.00 87.86 292 A 1 ATOM 2316 C CB . THR A 0 292 . 28.094 -25.131 3.508 1.00 87.86 292 A 1 ATOM 2317 O O . THR A 0 292 . 25.664 -23.190 4.674 1.00 87.86 292 A 1 ATOM 2318 C CG2 . THR A 0 292 . 27.206 -25.033 2.277 1.00 87.86 292 A 1 ATOM 2319 O OG1 . THR A 0 292 . 29.424 -25.125 3.040 1.00 87.86 292 A 1 ATOM 2320 N N . GLU A 0 293 . 26.217 -24.862 6.062 1.00 89.37 293 A 1 ATOM 2321 C CA . GLU A 0 293 . 24.888 -24.975 6.667 1.00 89.37 293 A 1 ATOM 2322 C C . GLU A 0 293 . 24.566 -23.809 7.609 1.00 89.37 293 A 1 ATOM 2323 C CB . GLU A 0 293 . 24.766 -26.329 7.384 1.00 89.37 293 A 1 ATOM 2324 O O . GLU A 0 293 . 23.435 -23.322 7.614 1.00 89.37 293 A 1 ATOM 2325 C CG . GLU A 0 293 . 23.319 -26.667 7.783 1.00 89.37 293 A 1 ATOM 2326 C CD . GLU A 0 293 . 22.342 -26.662 6.591 1.00 89.37 293 A 1 ATOM 2327 O OE1 . GLU A 0 293 . 21.160 -26.304 6.784 1.00 89.37 293 A 1 ATOM 2328 O OE2 . GLU A 0 293 . 22.758 -26.966 5.450 1.00 89.37 293 A 1 ATOM 2329 N N . ASP A 0 294 . 25.548 -23.293 8.353 1.00 90.19 294 A 1 ATOM 2330 C CA . ASP A 0 294 . 25.361 -22.090 9.178 1.00 90.19 294 A 1 ATOM 2331 C C . ASP A 0 294 . 25.070 -20.876 8.292 1.00 90.19 294 A 1 ATOM 2332 C CB . ASP A 0 294 . 26.600 -21.800 10.036 1.00 90.19 294 A 1 ATOM 2333 O O . ASP A 0 294 . 24.203 -20.059 8.607 1.00 90.19 294 A 1 ATOM 2334 C CG . ASP A 0 294 . 26.922 -22.919 11.019 1.00 90.19 294 A 1 ATOM 2335 O OD1 . ASP A 0 294 . 25.979 -23.457 11.635 1.00 90.19 294 A 1 ATOM 2336 O OD2 . ASP A 0 294 . 28.121 -23.278 11.074 1.00 90.19 294 A 1 ATOM 2337 N N . SER A 0 295 . 25.746 -20.790 7.143 1.00 89.68 295 A 1 ATOM 2338 C CA . SER A 0 295 . 25.520 -19.736 6.152 1.00 89.68 295 A 1 ATOM 2339 C C . SER A 0 295 . 24.165 -19.880 5.460 1.00 89.68 295 A 1 ATOM 2340 C CB . SER A 0 295 . 26.643 -19.728 5.118 1.00 89.68 295 A 1 ATOM 2341 O O . SER A 0 295 . 23.495 -18.884 5.215 1.00 89.68 295 A 1 ATOM 2342 O OG . SER A 0 295 . 27.870 -19.446 5.760 1.00 89.68 295 A 1 ATOM 2343 N N . ARG A 0 296 . 23.707 -21.107 5.187 1.00 91.29 296 A 1 ATOM 2344 C CA . ARG A 0 296 . 22.345 -21.353 4.689 1.00 91.29 296 A 1 ATOM 2345 C C . ARG A 0 296 . 21.299 -20.973 5.740 1.00 91.29 296 A 1 ATOM 2346 C CB . ARG A 0 296 . 22.235 -22.823 4.262 1.00 91.29 296 A 1 ATOM 2347 O O . ARG A 0 296 . 20.301 -20.333 5.426 1.00 91.29 296 A 1 ATOM 2348 C CG . ARG A 0 296 . 20.909 -23.130 3.549 1.00 91.29 296 A 1 ATOM 2349 C CD . ARG A 0 296 . 20.816 -24.617 3.196 1.00 91.29 296 A 1 ATOM 2350 N NE . ARG A 0 296 . 21.787 -25.001 2.156 1.00 91.29 296 A 1 ATOM 2351 N NH1 . ARG A 0 296 . 22.135 -27.184 2.811 1.00 91.29 296 A 1 ATOM 2352 N NH2 . ARG A 0 296 . 22.952 -26.470 0.876 1.00 91.29 296 A 1 ATOM 2353 C CZ . ARG A 0 296 . 22.279 -26.210 1.960 1.00 91.29 296 A 1 ATOM 2354 N N . THR A 0 297 . 21.555 -21.306 7.005 1.00 89.70 297 A 1 ATOM 2355 C CA . THR A 0 297 . 20.673 -20.979 8.137 1.00 89.70 297 A 1 ATOM 2356 C C . THR A 0 297 . 20.567 -19.472 8.358 1.00 89.70 297 A 1 ATOM 2357 C CB . THR A 0 297 . 21.159 -21.639 9.438 1.00 89.70 297 A 1 ATOM 2358 O O . THR A 0 297 . 19.485 -18.966 8.656 1.00 89.70 297 A 1 ATOM 2359 C CG2 . THR A 0 297 . 20.151 -21.471 10.578 1.00 89.70 297 A 1 ATOM 2360 O OG1 . THR A 0 297 . 21.316 -23.028 9.276 1.00 89.70 297 A 1 ATOM 2361 N N . SER A 0 298 . 21.664 -18.727 8.192 1.00 90.79 298 A 1 ATOM 2362 C CA . SER A 0 298 . 21.652 -17.268 8.337 1.00 90.79 298 A 1 ATOM 2363 C C . SER A 0 298 . 20.792 -16.567 7.280 1.00 90.79 298 A 1 ATOM 2364 C CB . SER A 0 298 . 23.077 -16.717 8.343 1.00 90.79 298 A 1 ATOM 2365 O O . SER A 0 298 . 20.290 -15.473 7.530 1.00 90.79 298 A 1 ATOM 2366 O OG . SER A 0 298 . 23.663 -16.711 7.063 1.00 90.79 298 A 1 ATOM 2367 N N . MET A 0 299 . 20.551 -17.226 6.143 1.00 92.35 299 A 1 ATOM 2368 C CA . MET A 0 299 . 19.749 -16.736 5.021 1.00 92.35 299 A 1 ATOM 2369 C C . MET A 0 299 . 18.259 -17.106 5.097 1.00 92.35 299 A 1 ATOM 2370 C CB . MET A 0 299 . 20.378 -17.229 3.711 1.00 92.35 299 A 1 ATOM 2371 O O . MET A 0 299 . 17.504 -16.754 4.198 1.00 92.35 299 A 1 ATOM 2372 C CG . MET A 0 299 . 21.766 -16.629 3.485 1.00 92.35 299 A 1 ATOM 2373 S SD . MET A 0 299 . 22.603 -17.206 1.988 1.00 92.35 299 A 1 ATOM 2374 C CE . MET A 0 299 . 24.248 -16.524 2.308 1.00 92.35 299 A 1 ATOM 2375 N N . ALA A 0 300 . 17.797 -17.770 6.163 1.00 90.39 300 A 1 ATOM 2376 C CA . ALA A 0 300 . 16.420 -18.271 6.264 1.00 90.39 300 A 1 ATOM 2377 C C . ALA A 0 300 . 15.319 -17.190 6.197 1.00 90.39 300 A 1 ATOM 2378 C CB . ALA A 0 300 . 16.306 -19.072 7.565 1.00 90.39 300 A 1 ATOM 2379 O O . ALA A 0 300 . 14.169 -17.513 5.913 1.00 90.39 300 A 1 ATOM 2380 N N . ASN A 0 301 . 15.650 -15.922 6.464 1.00 92.45 301 A 1 ATOM 2381 C CA . ASN A 0 301 . 14.716 -14.791 6.362 1.00 92.45 301 A 1 ATOM 2382 C C . ASN A 0 301 . 15.103 -13.807 5.242 1.00 92.45 301 A 1 ATOM 2383 C CB . ASN A 0 301 . 14.601 -14.067 7.708 1.00 92.45 301 A 1 ATOM 2384 O O . ASN A 0 301 . 14.733 -12.631 5.297 1.00 92.45 301 A 1 ATOM 2385 C CG . ASN A 0 301 . 14.237 -14.915 8.907 1.00 92.45 301 A 1 ATOM 2386 N ND2 . ASN A 0 301 . 14.456 -14.348 10.058 1.00 92.45 301 A 1 ATOM 2387 O OD1 . ASN A 0 301 . 13.770 -16.046 8.859 1.00 92.45 301 A 1 ATOM 2388 N N . LEU A 0 302 . 15.909 -14.258 4.278 1.00 94.95 302 A 1 ATOM 2389 C CA . LEU A 0 302 . 16.290 -13.482 3.106 1.00 94.95 302 A 1 ATOM 2390 C C . LEU A 0 302 . 15.274 -13.710 1.982 1.00 94.95 302 A 1 ATOM 2391 C CB . LEU A 0 302 . 17.727 -13.858 2.700 1.00 94.95 302 A 1 ATOM 2392 O O . LEU A 0 302 . 14.967 -14.847 1.632 1.00 94.95 302 A 1 ATOM 2393 C CG . LEU A 0 302 . 18.285 -13.102 1.482 1.00 94.95 302 A 1 ATOM 2394 C CD1 . LEU A 0 302 . 18.263 -11.588 1.670 1.00 94.95 302 A 1 ATOM 2395 C CD2 . LEU A 0 302 . 19.743 -13.512 1.267 1.00 94.95 302 A 1 ATOM 2396 N N . LEU A 0 303 . 14.790 -12.617 1.409 1.00 95.55 303 A 1 ATOM 2397 C CA . LEU A 0 303 . 13.989 -12.568 0.198 1.00 95.55 303 A 1 ATOM 2398 C C . LEU A 0 303 . 14.784 -11.838 -0.883 1.00 95.55 303 A 1 ATOM 2399 C CB . LEU A 0 303 . 12.646 -11.867 0.476 1.00 95.55 303 A 1 ATOM 2400 O O . LEU A 0 303 . 15.379 -10.788 -0.634 1.00 95.55 303 A 1 ATOM 2401 C CG . LEU A 0 303 . 11.758 -12.548 1.535 1.00 95.55 303 A 1 ATOM 2402 C CD1 . LEU A 0 303 . 10.482 -11.729 1.732 1.00 95.55 303 A 1 ATOM 2403 C CD2 . LEU A 0 303 . 11.361 -13.971 1.134 1.00 95.55 303 A 1 ATOM 2404 N N . PHE A 0 304 . 14.776 -12.380 -2.091 1.00 94.73 304 A 1 ATOM 2405 C CA . PHE A 0 304 . 15.353 -11.755 -3.271 1.00 94.73 304 A 1 ATOM 2406 C C . PHE A 0 304 . 14.254 -11.228 -4.180 1.00 94.73 304 A 1 ATOM 2407 C CB . PHE A 0 304 . 16.254 -12.752 -4.002 1.00 94.73 304 A 1 ATOM 2408 O O . PHE A 0 304 . 13.295 -11.941 -4.448 1.00 94.73 304 A 1 ATOM 2409 C CG . PHE A 0 304 . 17.655 -12.805 -3.440 1.00 94.73 304 A 1 ATOM 2410 C CD1 . PHE A 0 304 . 18.539 -11.735 -3.670 1.00 94.73 304 A 1 ATOM 2411 C CD2 . PHE A 0 304 . 18.077 -13.918 -2.694 1.00 94.73 304 A 1 ATOM 2412 C CE1 . PHE A 0 304 . 19.838 -11.770 -3.137 1.00 94.73 304 A 1 ATOM 2413 C CE2 . PHE A 0 304 . 19.383 -13.962 -2.180 1.00 94.73 304 A 1 ATOM 2414 C CZ . PHE A 0 304 . 20.260 -12.884 -2.392 1.00 94.73 304 A 1 ATOM 2415 N N . LEU A 0 305 . 14.429 -10.009 -4.683 1.00 94.68 305 A 1 ATOM 2416 C CA . LEU A 0 305 . 13.651 -9.446 -5.782 1.00 94.68 305 A 1 ATOM 2417 C C . LEU A 0 305 . 14.584 -9.332 -6.983 1.00 94.68 305 A 1 ATOM 2418 C CB . LEU A 0 305 . 13.068 -8.081 -5.376 1.00 94.68 305 A 1 ATOM 2419 O O . LEU A 0 305 . 15.515 -8.527 -6.959 1.00 94.68 305 A 1 ATOM 2420 C CG . LEU A 0 305 . 12.141 -8.110 -4.154 1.00 94.68 305 A 1 ATOM 2421 C CD1 . LEU A 0 305 . 11.696 -6.685 -3.836 1.00 94.68 305 A 1 ATOM 2422 C CD2 . LEU A 0 305 . 10.902 -8.967 -4.388 1.00 94.68 305 A 1 ATOM 2423 N N . VAL A 0 306 . 14.391 -10.168 -7.999 1.00 90.84 306 A 1 ATOM 2424 C CA . VAL A 0 306 . 15.338 -10.266 -9.119 1.00 90.84 306 A 1 ATOM 2425 C C . VAL A 0 306 . 14.658 -10.217 -10.476 1.00 90.84 306 A 1 ATOM 2426 C CB . VAL A 0 306 . 16.260 -11.490 -8.993 1.00 90.84 306 A 1 ATOM 2427 O O . VAL A 0 306 . 13.519 -10.650 -10.622 1.00 90.84 306 A 1 ATOM 2428 C CG1 . VAL A 0 306 . 17.169 -11.348 -7.767 1.00 90.84 306 A 1 ATOM 2429 C CG2 . VAL A 0 306 . 15.524 -12.830 -8.915 1.00 90.84 306 A 1 ATOM 2430 N N . ASP A 0 307 . 15.369 -9.682 -11.468 1.00 85.56 307 A 1 ATOM 2431 C CA . ASP A 0 307 . 14.993 -9.814 -12.879 1.00 85.56 307 A 1 ATOM 2432 C C . ASP A 0 307 . 15.155 -11.282 -13.299 1.00 85.56 307 A 1 ATOM 2433 C CB . ASP A 0 307 . 15.867 -8.868 -13.733 1.00 85.56 307 A 1 ATOM 2434 O O . ASP A 0 307 . 16.171 -11.911 -12.994 1.00 85.56 307 A 1 ATOM 2435 C CG . ASP A 0 307 . 15.549 -8.850 -15.242 1.00 85.56 307 A 1 ATOM 2436 O OD1 . ASP A 0 307 . 14.595 -9.521 -15.689 1.00 85.56 307 A 1 ATOM 2437 O OD2 . ASP A 0 307 . 16.282 -8.174 -16.001 1.00 85.56 307 A 1 ATOM 2438 N N . ASN A 0 308 . 14.179 -11.824 -14.028 1.00 75.45 308 A 1 ATOM 2439 C CA . ASN A 0 308 . 14.283 -13.165 -14.606 1.00 75.45 308 A 1 ATOM 2440 C C . ASN A 0 308 . 15.236 -13.213 -15.825 1.00 75.45 308 A 1 ATOM 2441 C CB . ASN A 0 308 . 12.868 -13.694 -14.906 1.00 75.45 308 A 1 ATOM 2442 O O . ASN A 0 308 . 15.434 -14.261 -16.432 1.00 75.45 308 A 1 ATOM 2443 C CG . ASN A 0 308 . 12.741 -15.201 -14.748 1.00 75.45 308 A 1 ATOM 2444 N ND2 . ASN A 0 308 . 11.539 -15.706 -14.868 1.00 75.45 308 A 1 ATOM 2445 O OD1 . ASN A 0 308 . 13.666 -15.926 -14.416 1.00 75.45 308 A 1 ATOM 2446 N N . MET A 0 309 . 15.842 -12.079 -16.206 1.00 75.88 309 A 1 ATOM 2447 C CA . MET A 0 309 . 16.881 -11.952 -17.244 1.00 75.88 309 A 1 ATOM 2448 C C . MET A 0 309 . 16.441 -12.478 -18.621 1.00 75.88 309 A 1 ATOM 2449 C CB . MET A 0 309 . 18.214 -12.568 -16.779 1.00 75.88 309 A 1 ATOM 2450 O O . MET A 0 309 . 17.256 -12.947 -19.413 1.00 75.88 309 A 1 ATOM 2451 C CG . MET A 0 309 . 18.740 -11.965 -15.477 1.00 75.88 309 A 1 ATOM 2452 S SD . MET A 0 309 . 20.188 -12.835 -14.827 1.00 75.88 309 A 1 ATOM 2453 C CE . MET A 0 309 . 20.423 -11.832 -13.352 1.00 75.88 309 A 1 ATOM 2454 N N . GLY A 0 310 . 15.139 -12.401 -18.912 1.00 61.21 310 A 1 ATOM 2455 C CA . GLY A 0 310 . 14.547 -12.924 -20.149 1.00 61.21 310 A 1 ATOM 2456 C C . GLY A 0 310 . 14.314 -14.438 -20.154 1.00 61.21 310 A 1 ATOM 2457 O O . GLY A 0 310 . 13.929 -14.979 -21.184 1.00 61.21 310 A 1 ATOM 2458 N N . MET A 0 311 . 14.525 -15.130 -19.032 1.00 66.67 311 A 1 ATOM 2459 C CA . MET A 0 311 . 14.059 -16.502 -18.837 1.00 66.67 311 A 1 ATOM 2460 C C . MET A 0 311 . 12.648 -16.507 -18.254 1.00 66.67 311 A 1 ATOM 2461 C CB . MET A 0 311 . 15.024 -17.281 -17.937 1.00 66.67 311 A 1 ATOM 2462 O O . MET A 0 311 . 12.226 -15.545 -17.621 1.00 66.67 311 A 1 ATOM 2463 C CG . MET A 0 311 . 16.381 -17.437 -18.623 1.00 66.67 311 A 1 ATOM 2464 S SD . MET A 0 311 . 17.564 -18.456 -17.716 1.00 66.67 311 A 1 ATOM 2465 C CE . MET A 0 311 . 16.762 -20.062 -17.789 1.00 66.67 311 A 1 ATOM 2466 N N . ASN A 0 312 . 11.926 -17.606 -18.459 1.00 63.31 312 A 1 ATOM 2467 C CA . ASN A 0 312 . 10.743 -17.923 -17.666 1.00 63.31 312 A 1 ATOM 2468 C C . ASN A 0 312 . 11.164 -18.584 -16.342 1.00 63.31 312 A 1 ATOM 2469 C CB . ASN A 0 312 . 9.814 -18.820 -18.508 1.00 63.31 312 A 1 ATOM 2470 O O . ASN A 0 312 . 12.290 -19.058 -16.202 1.00 63.31 312 A 1 ATOM 2471 C CG . ASN A 0 312 . 8.969 -18.042 -19.501 1.00 63.31 312 A 1 ATOM 2472 N ND2 . ASN A 0 312 . 8.385 -18.719 -20.458 1.00 63.31 312 A 1 ATOM 2473 O OD1 . ASN A 0 312 . 8.775 -16.847 -19.396 1.00 63.31 312 A 1 ATOM 2474 N N . ASN A 0 313 . 10.233 -18.690 -15.385 1.00 62.37 313 A 1 ATOM 2475 C CA . ASN A 0 313 . 10.439 -19.401 -14.107 1.00 62.37 313 A 1 ATOM 2476 C C . ASN A 0 313 . 10.965 -20.835 -14.284 1.00 62.37 313 A 1 ATOM 2477 C CB . ASN A 0 313 . 9.097 -19.457 -13.348 1.00 62.37 313 A 1 ATOM 2478 O O . ASN A 0 313 . 11.586 -21.395 -13.383 1.00 62.37 313 A 1 ATOM 2479 C CG . ASN A 0 313 . 8.636 -18.108 -12.841 1.00 62.37 313 A 1 ATOM 2480 N ND2 . ASN A 0 313 . 7.402 -17.994 -12.411 1.00 62.37 313 A 1 ATOM 2481 O OD1 . ASN A 0 313 . 9.374 -17.143 -12.822 1.00 62.37 313 A 1 ATOM 2482 N N . VAL A 0 314 . 10.697 -21.429 -15.447 1.00 68.94 314 A 1 ATOM 2483 C CA . VAL A 0 314 . 11.216 -22.724 -15.864 1.00 68.94 314 A 1 ATOM 2484 C C . VAL A 0 314 . 12.118 -22.507 -17.068 1.00 68.94 314 A 1 ATOM 2485 C CB . VAL A 0 314 . 10.072 -23.702 -16.183 1.00 68.94 314 A 1 ATOM 2486 O O . VAL A 0 314 . 11.740 -21.828 -18.023 1.00 68.94 314 A 1 ATOM 2487 C CG1 . VAL A 0 314 . 10.615 -25.104 -16.487 1.00 68.94 314 A 1 ATOM 2488 C CG2 . VAL A 0 314 . 9.093 -23.821 -15.005 1.00 68.94 314 A 1 ATOM 2489 N N . VAL A 0 315 . 13.298 -23.124 -17.041 1.00 76.81 315 A 1 ATOM 2490 C CA . VAL A 0 315 . 14.200 -23.153 -18.193 1.00 76.81 315 A 1 ATOM 2491 C C . VAL A 0 315 . 13.493 -23.858 -19.351 1.00 76.81 315 A 1 ATOM 2492 C CB . VAL A 0 315 . 15.524 -23.863 -17.857 1.00 76.81 315 A 1 ATOM 2493 O O . VAL A 0 315 . 13.255 -25.066 -19.303 1.00 76.81 315 A 1 ATOM 2494 C CG1 . VAL A 0 315 . 16.518 -23.658 -19.001 1.00 76.81 315 A 1 ATOM 2495 C CG2 . VAL A 0 315 . 16.147 -23.356 -16.550 1.00 76.81 315 A 1 ATOM 2496 N N . THR A 0 316 . 13.131 -23.107 -20.387 1.00 83.85 316 A 1 ATOM 2497 C CA . THR A 0 316 . 12.407 -23.657 -21.533 1.00 83.85 316 A 1 ATOM 2498 C C . THR A 0 316 . 13.365 -24.343 -22.513 1.00 83.85 316 A 1 ATOM 2499 C CB . THR A 0 316 . 11.558 -22.593 -22.242 1.00 83.85 316 A 1 ATOM 2500 O O . THR A 0 316 . 14.526 -23.937 -22.642 1.00 83.85 316 A 1 ATOM 2501 C CG2 . THR A 0 316 . 10.471 -22.045 -21.319 1.00 83.85 316 A 1 ATOM 2502 O OG1 . THR A 0 316 . 12.376 -21.534 -22.671 1.00 83.85 316 A 1 ATOM 2503 N N . PRO A 0 317 . 12.903 -25.363 -23.263 1.00 87.55 317 A 1 ATOM 2504 C CA . PRO A 0 317 . 13.688 -25.955 -24.349 1.00 87.55 317 A 1 ATOM 2505 C C . PRO A 0 317 . 14.162 -24.917 -25.376 1.00 87.55 317 A 1 ATOM 2506 C CB . PRO A 0 317 . 12.759 -26.988 -24.997 1.00 87.55 317 A 1 ATOM 2507 O O . PRO A 0 317 . 15.258 -25.034 -25.919 1.00 87.55 317 A 1 ATOM 2508 C CG . PRO A 0 317 . 11.808 -27.377 -23.867 1.00 87.55 317 A 1 ATOM 2509 C CD . PRO A 0 317 . 11.639 -26.070 -23.098 1.00 87.55 317 A 1 ATOM 2510 N N . GLN A 0 318 . 13.354 -23.880 -25.603 1.00 87.67 318 A 1 ATOM 2511 C CA . GLN A 0 318 . 13.673 -22.742 -26.459 1.00 87.67 318 A 1 ATOM 2512 C C . GLN A 0 318 . 14.883 -21.961 -25.949 1.00 87.67 318 A 1 ATOM 2513 C CB . GLN A 0 318 . 12.432 -21.862 -26.499 1.00 87.67 318 A 1 ATOM 2514 O O . GLN A 0 318 . 15.822 -21.749 -26.714 1.00 87.67 318 A 1 ATOM 2515 C CG . GLN A 0 318 . 12.527 -20.602 -27.376 1.00 87.67 318 A 1 ATOM 2516 C CD . GLN A 0 318 . 11.175 -19.897 -27.363 1.00 87.67 318 A 1 ATOM 2517 N NE2 . GLN A 0 318 . 10.913 -18.939 -28.214 1.00 87.67 318 A 1 ATOM 2518 O OE1 . GLN A 0 318 . 10.312 -20.255 -26.584 1.00 87.67 318 A 1 ATOM 2519 N N . TYR A 0 319 . 14.915 -21.616 -24.658 1.00 88.60 319 A 1 ATOM 2520 C CA . TYR A 0 319 . 16.058 -20.926 -24.067 1.00 88.60 319 A 1 ATOM 2521 C C . TYR A 0 319 . 17.331 -21.785 -24.090 1.00 88.60 319 A 1 ATOM 2522 C CB . TYR A 0 319 . 15.722 -20.501 -22.637 1.00 88.60 319 A 1 ATOM 2523 O O . TYR A 0 319 . 18.419 -21.273 -24.356 1.00 88.60 319 A 1 ATOM 2524 C CG . TYR A 0 319 . 16.828 -19.676 -22.013 1.00 88.60 319 A 1 ATOM 2525 C CD1 . TYR A 0 319 . 17.799 -20.291 -21.199 1.00 88.60 319 A 1 ATOM 2526 C CD2 . TYR A 0 319 . 16.917 -18.299 -22.297 1.00 88.60 319 A 1 ATOM 2527 C CE1 . TYR A 0 319 . 18.839 -19.524 -20.643 1.00 88.60 319 A 1 ATOM 2528 C CE2 . TYR A 0 319 . 17.955 -17.527 -21.738 1.00 88.60 319 A 1 ATOM 2529 O OH . TYR A 0 319 . 19.882 -17.393 -20.301 1.00 88.60 319 A 1 ATOM 2530 C CZ . TYR A 0 319 . 18.912 -18.138 -20.897 1.00 88.60 319 A 1 ATOM 2531 N N . LEU A 0 320 . 17.219 -23.100 -23.863 1.00 90.02 320 A 1 ATOM 2532 C CA . LEU A 0 320 . 18.359 -24.022 -23.974 1.00 90.02 320 A 1 ATOM 2533 C C . LEU A 0 320 . 18.917 -24.068 -25.402 1.00 90.02 320 A 1 ATOM 2534 C CB . LEU A 0 320 . 17.948 -25.438 -23.534 1.00 90.02 320 A 1 ATOM 2535 O O . LEU A 0 320 . 20.133 -24.028 -25.591 1.00 90.02 320 A 1 ATOM 2536 C CG . LEU A 0 320 . 17.665 -25.582 -22.033 1.00 90.02 320 A 1 ATOM 2537 C CD1 . LEU A 0 320 . 17.131 -26.983 -21.739 1.00 90.02 320 A 1 ATOM 2538 C CD2 . LEU A 0 320 . 18.920 -25.356 -21.187 1.00 90.02 320 A 1 ATOM 2539 N N . ASN A 0 321 . 18.034 -24.118 -26.403 1.00 92.45 321 A 1 ATOM 2540 C CA . ASN A 0 321 . 18.429 -24.098 -27.808 1.00 92.45 321 A 1 ATOM 2541 C C . ASN A 0 321 . 19.066 -22.753 -28.189 1.00 92.45 321 A 1 ATOM 2542 C CB . ASN A 0 321 . 17.197 -24.427 -28.667 1.00 92.45 321 A 1 ATOM 2543 O O . ASN A 0 321 . 20.127 -22.729 -28.804 1.00 92.45 321 A 1 ATOM 2544 C CG . ASN A 0 321 . 17.555 -24.744 -30.108 1.00 92.45 321 A 1 ATOM 2545 N ND2 . ASN A 0 321 . 16.610 -24.641 -31.011 1.00 92.45 321 A 1 ATOM 2546 O OD1 . ASN A 0 321 . 18.660 -25.124 -30.447 1.00 92.45 321 A 1 ATOM 2547 N N . PHE A 0 322 . 18.473 -21.636 -27.753 1.00 93.81 322 A 1 ATOM 2548 C CA . PHE A 0 322 . 19.050 -20.300 -27.904 1.00 93.81 322 A 1 ATOM 2549 C C . PHE A 0 322 . 20.463 -20.240 -27.313 1.00 93.81 322 A 1 ATOM 2550 C CB . PHE A 0 322 . 18.129 -19.263 -27.242 1.00 93.81 322 A 1 ATOM 2551 O O . PHE A 0 322 . 21.406 -19.899 -28.020 1.00 93.81 322 A 1 ATOM 2552 C CG . PHE A 0 322 . 18.760 -17.889 -27.124 1.00 93.81 322 A 1 ATOM 2553 C CD1 . PHE A 0 322 . 19.357 -17.481 -25.915 1.00 93.81 322 A 1 ATOM 2554 C CD2 . PHE A 0 322 . 18.793 -17.037 -28.241 1.00 93.81 322 A 1 ATOM 2555 C CE1 . PHE A 0 322 . 19.989 -16.227 -25.830 1.00 93.81 322 A 1 ATOM 2556 C CE2 . PHE A 0 322 . 19.436 -15.792 -28.161 1.00 93.81 322 A 1 ATOM 2557 C CZ . PHE A 0 322 . 20.028 -15.383 -26.953 1.00 93.81 322 A 1 ATOM 2558 N N . SER A 0 323 . 20.620 -20.646 -26.051 1.00 92.09 323 A 1 ATOM 2559 C CA . SER A 0 323 . 21.898 -20.613 -25.330 1.00 92.09 323 A 1 ATOM 2560 C C . SER A 0 323 . 22.983 -21.398 -26.063 1.00 92.09 323 A 1 ATOM 2561 C CB . SER A 0 323 . 21.729 -21.209 -23.929 1.00 92.09 323 A 1 ATOM 2562 O O . SER A 0 323 . 24.100 -20.911 -26.233 1.00 92.09 323 A 1 ATOM 2563 O OG . SER A 0 323 . 20.766 -20.495 -23.183 1.00 92.09 323 A 1 ATOM 2564 N N . LYS A 0 324 . 22.636 -22.596 -26.547 1.00 93.62 324 A 1 ATOM 2565 C CA . LYS A 0 324 . 23.533 -23.435 -27.342 1.00 93.62 324 A 1 ATOM 2566 C C . LYS A 0 324 . 23.922 -22.756 -28.658 1.00 93.62 324 A 1 ATOM 2567 C CB . LYS A 0 324 . 22.846 -24.787 -27.567 1.00 93.62 324 A 1 ATOM 2568 O O . LYS A 0 324 . 25.107 -22.682 -28.974 1.00 93.62 324 A 1 ATOM 2569 C CG . LYS A 0 324 . 23.753 -25.729 -28.357 1.00 93.62 324 A 1 ATOM 2570 C CD . LYS A 0 324 . 23.053 -27.057 -28.639 1.00 93.62 324 A 1 ATOM 2571 C CE . LYS A 0 324 . 23.977 -27.790 -29.604 1.00 93.62 324 A 1 ATOM 2572 N NZ . LYS A 0 324 . 23.404 -29.044 -30.118 1.00 93.62 324 A 1 ATOM 2573 N N . ASN A 0 325 . 22.944 -22.237 -29.398 1.00 95.58 325 A 1 ATOM 2574 C CA . ASN A 0 325 . 23.179 -21.619 -30.701 1.00 95.58 325 A 1 ATOM 2575 C C . ASN A 0 325 . 24.024 -20.347 -30.590 1.00 95.58 325 A 1 ATOM 2576 C CB . ASN A 0 325 . 21.837 -21.342 -31.395 1.00 95.58 325 A 1 ATOM 2577 O O . ASN A 0 325 . 24.875 -20.131 -31.444 1.00 95.58 325 A 1 ATOM 2578 C CG . ASN A 0 325 . 21.100 -22.608 -31.790 1.00 95.58 325 A 1 ATOM 2579 N ND2 . ASN A 0 325 . 19.804 -22.535 -31.970 1.00 95.58 325 A 1 ATOM 2580 O OD1 . ASN A 0 325 . 21.660 -23.678 -31.945 1.00 95.58 325 A 1 ATOM 2581 N N . VAL A 0 326 . 23.860 -19.536 -29.535 1.00 95.46 326 A 1 ATOM 2582 C CA . VAL A 0 326 . 24.720 -18.359 -29.319 1.00 95.46 326 A 1 ATOM 2583 C C . VAL A 0 326 . 26.184 -18.778 -29.240 1.00 95.46 326 A 1 ATOM 2584 C CB . VAL A 0 326 . 24.313 -17.553 -28.068 1.00 95.46 326 A 1 ATOM 2585 O O . VAL A 0 326 . 27.010 -18.225 -29.956 1.00 95.46 326 A 1 ATOM 2586 C CG1 . VAL A 0 326 . 25.303 -16.414 -27.773 1.00 95.46 326 A 1 ATOM 2587 C CG2 . VAL A 0 326 . 22.950 -16.894 -28.285 1.00 95.46 326 A 1 ATOM 2588 N N . ILE A 0 327 . 26.512 -19.785 -28.430 1.00 94.88 327 A 1 ATOM 2589 C CA . ILE A 0 327 . 27.899 -20.247 -28.297 1.00 94.88 327 A 1 ATOM 2590 C C . ILE A 0 327 . 28.408 -20.876 -29.598 1.00 94.88 327 A 1 ATOM 2591 C CB . ILE A 0 327 . 28.025 -21.189 -27.079 1.00 94.88 327 A 1 ATOM 2592 O O . ILE A 0 327 . 29.519 -20.578 -30.033 1.00 94.88 327 A 1 ATOM 2593 C CG1 . ILE A 0 327 . 27.644 -20.480 -25.756 1.00 94.88 327 A 1 ATOM 2594 C CG2 . ILE A 0 327 . 29.442 -21.776 -26.962 1.00 94.88 327 A 1 ATOM 2595 C CD1 . ILE A 0 327 . 28.326 -19.122 -25.530 1.00 94.88 327 A 1 ATOM 2596 N N . GLU A 0 328 . 27.598 -21.702 -30.266 1.00 93.97 328 A 1 ATOM 2597 C CA . GLU A 0 328 . 28.006 -22.351 -31.516 1.00 93.97 328 A 1 ATOM 2598 C C . GLU A 0 328 . 28.230 -21.363 -32.668 1.00 93.97 328 A 1 ATOM 2599 C CB . GLU A 0 328 . 26.988 -23.426 -31.933 1.00 93.97 328 A 1 ATOM 2600 O O . GLU A 0 328 . 29.145 -21.585 -33.463 1.00 93.97 328 A 1 ATOM 2601 C CG . GLU A 0 328 . 27.090 -24.684 -31.054 1.00 93.97 328 A 1 ATOM 2602 C CD . GLU A 0 328 . 26.198 -25.850 -31.518 1.00 93.97 328 A 1 ATOM 2603 O OE1 . GLU A 0 328 . 26.314 -26.948 -30.920 1.00 93.97 328 A 1 ATOM 2604 O OE2 . GLU A 0 328 . 25.414 -25.702 -32.479 1.00 93.97 328 A 1 ATOM 2605 N N . MET A 0 329 . 27.439 -20.289 -32.746 1.00 95.89 329 A 1 ATOM 2606 C CA . MET A 0 329 . 27.480 -19.299 -33.829 1.00 95.89 329 A 1 ATOM 2607 C C . MET A 0 329 . 28.519 -18.188 -33.613 1.00 95.89 329 A 1 ATOM 2608 C CB . MET A 0 329 . 26.084 -18.695 -34.051 1.00 95.89 329 A 1 ATOM 2609 O O . MET A 0 329 . 28.736 -17.378 -34.510 1.00 95.89 329 A 1 ATOM 2610 C CG . MET A 0 329 . 25.062 -19.709 -34.580 1.00 95.89 329 A 1 ATOM 2611 S SD . MET A 0 329 . 23.412 -19.003 -34.866 1.00 95.89 329 A 1 ATOM 2612 C CE . MET A 0 329 . 23.735 -18.182 -36.446 1.00 95.89 329 A 1 ATOM 2613 N N . MET A 0 330 . 29.218 -18.137 -32.471 1.00 95.57 330 A 1 ATOM 2614 C CA . MET A 0 330 . 30.325 -17.182 -32.272 1.00 95.57 330 A 1 ATOM 2615 C C . MET A 0 330 . 31.469 -17.368 -33.282 1.00 95.57 330 A 1 ATOM 2616 C CB . MET A 0 330 . 30.886 -17.300 -30.846 1.00 95.57 330 A 1 ATOM 2617 O O . MET A 0 330 . 32.186 -16.412 -33.584 1.00 95.57 330 A 1 ATOM 2618 C CG . MET A 0 330 . 30.033 -16.582 -29.795 1.00 95.57 330 A 1 ATOM 2619 S SD . MET A 0 330 . 29.759 -14.796 -30.029 1.00 95.57 330 A 1 ATOM 2620 C CE . MET A 0 330 . 31.464 -14.192 -30.121 1.00 95.57 330 A 1 ATOM 2621 N N . LYS A 0 331 . 31.629 -18.584 -33.821 1.00 94.43 331 A 1 ATOM 2622 C CA . LYS A 0 331 . 32.616 -18.912 -34.863 1.00 94.43 331 A 1 ATOM 2623 C C . LYS A 0 331 . 32.189 -18.481 -36.272 1.00 94.43 331 A 1 ATOM 2624 C CB . LYS A 0 331 . 32.922 -20.417 -34.808 1.00 94.43 331 A 1 ATOM 2625 O O . LYS A 0 331 . 33.017 -18.522 -37.177 1.00 94.43 331 A 1 ATOM 2626 C CG . LYS A 0 331 . 31.787 -21.244 -35.427 1.00 94.43 331 A 1 ATOM 2627 C CD . LYS A 0 331 . 31.847 -22.712 -35.012 1.00 94.43 331 A 1 ATOM 2628 C CE . LYS A 0 331 . 30.621 -23.390 -35.625 1.00 94.43 331 A 1 ATOM 2629 N NZ . LYS A 0 331 . 30.412 -24.739 -35.059 1.00 94.43 331 A 1 ATOM 2630 N N . ASP A 0 332 . 30.923 -18.111 -36.456 1.00 95.30 332 A 1 ATOM 2631 C CA . ASP A 0 332 . 30.363 -17.768 -37.760 1.00 95.30 332 A 1 ATOM 2632 C C . ASP A 0 332 . 30.648 -16.294 -38.115 1.00 95.30 332 A 1 ATOM 2633 C CB . ASP A 0 332 . 28.857 -18.104 -37.811 1.00 95.30 332 A 1 ATOM 2634 O O . ASP A 0 332 . 30.975 -15.460 -37.262 1.00 95.30 332 A 1 ATOM 2635 C CG . ASP A 0 332 . 28.503 -19.589 -37.598 1.00 95.30 332 A 1 ATOM 2636 O OD1 . ASP A 0 332 . 29.390 -20.467 -37.735 1.00 95.30 332 A 1 ATOM 2637 O OD2 . ASP A 0 332 . 27.309 -19.853 -37.331 1.00 95.30 332 A 1 ATOM 2638 N N . GLU A 0 333 . 30.525 -15.953 -39.400 1.00 92.91 333 A 1 ATOM 2639 C CA . GLU A 0 333 . 30.650 -14.572 -39.877 1.00 92.91 333 A 1 ATOM 2640 C C . GLU A 0 333 . 29.499 -13.706 -39.311 1.00 92.91 333 A 1 ATOM 2641 C CB . GLU A 0 333 . 30.685 -14.563 -41.420 1.00 92.91 333 A 1 ATOM 2642 O O . GLU A 0 333 . 28.339 -14.129 -39.351 1.00 92.91 333 A 1 ATOM 2643 C CG . GLU A 0 333 . 31.096 -13.201 -42.008 1.00 92.91 333 A 1 ATOM 2644 C CD . GLU A 0 333 . 31.111 -13.145 -43.543 1.00 92.91 333 A 1 ATOM 2645 O OE1 . GLU A 0 333 . 31.232 -12.012 -44.063 1.00 92.91 333 A 1 ATOM 2646 O OE2 . GLU A 0 333 . 31.008 -14.210 -44.193 1.00 92.91 333 A 1 ATOM 2647 N N . PRO A 0 334 . 29.767 -12.487 -38.794 1.00 94.69 334 A 1 ATOM 2648 C CA . PRO A 0 334 . 31.020 -11.731 -38.898 1.00 94.69 334 A 1 ATOM 2649 C C . PRO A 0 334 . 31.993 -11.892 -37.723 1.00 94.69 334 A 1 ATOM 2650 C CB . PRO A 0 334 . 30.553 -10.285 -39.056 1.00 94.69 334 A 1 ATOM 2651 O O . PRO A 0 334 . 33.134 -11.444 -37.836 1.00 94.69 334 A 1 ATOM 2652 C CG . PRO A 0 334 . 29.315 -10.224 -38.165 1.00 94.69 334 A 1 ATOM 2653 C CD . PRO A 0 334 . 28.708 -11.618 -38.298 1.00 94.69 334 A 1 ATOM 2654 N N . PHE A 0 335 . 31.587 -12.517 -36.615 1.00 94.79 335 A 1 ATOM 2655 C CA . PHE A 0 335 . 32.377 -12.516 -35.380 1.00 94.79 335 A 1 ATOM 2656 C C . PHE A 0 335 . 33.653 -13.349 -35.475 1.00 94.79 335 A 1 ATOM 2657 C CB . PHE A 0 335 . 31.508 -12.978 -34.205 1.00 94.79 335 A 1 ATOM 2658 O O . PHE A 0 335 . 34.662 -12.940 -34.902 1.00 94.79 335 A 1 ATOM 2659 C CG . PHE A 0 335 . 30.310 -12.083 -33.959 1.00 94.79 335 A 1 ATOM 2660 C CD1 . PHE A 0 335 . 30.496 -10.713 -33.689 1.00 94.79 335 A 1 ATOM 2661 C CD2 . PHE A 0 335 . 29.008 -12.609 -34.032 1.00 94.79 335 A 1 ATOM 2662 C CE1 . PHE A 0 335 . 29.389 -9.869 -33.505 1.00 94.79 335 A 1 ATOM 2663 C CE2 . PHE A 0 335 . 27.904 -11.761 -33.841 1.00 94.79 335 A 1 ATOM 2664 C CZ . PHE A 0 335 . 28.090 -10.394 -33.580 1.00 94.79 335 A 1 ATOM 2665 N N . ASN A 0 336 . 33.622 -14.479 -36.198 1.00 93.62 336 A 1 ATOM 2666 C CA . ASN A 0 336 . 34.779 -15.354 -36.432 1.00 93.62 336 A 1 ATOM 2667 C C . ASN A 0 336 . 35.604 -15.627 -35.155 1.00 93.62 336 A 1 ATOM 2668 C CB . ASN A 0 336 . 35.625 -14.800 -37.593 1.00 93.62 336 A 1 ATOM 2669 O O . ASN A 0 336 . 36.833 -15.734 -35.199 1.00 93.62 336 A 1 ATOM 2670 C CG . ASN A 0 336 . 34.875 -14.775 -38.908 1.00 93.62 336 A 1 ATOM 2671 N ND2 . ASN A 0 336 . 34.609 -13.615 -39.459 1.00 93.62 336 A 1 ATOM 2672 O OD1 . ASN A 0 336 . 34.523 -15.795 -39.469 1.00 93.62 336 A 1 ATOM 2673 N N . CYS A 0 337 . 34.937 -15.710 -33.999 1.00 90.92 337 A 1 ATOM 2674 C CA . CYS A 0 337 . 35.590 -15.886 -32.712 1.00 90.92 337 A 1 ATOM 2675 C C . CYS A 0 337 . 35.941 -17.362 -32.544 1.00 90.92 337 A 1 ATOM 2676 C CB . CYS A 0 337 . 34.716 -15.346 -31.579 1.00 90.92 337 A 1 ATOM 2677 O O . CYS A 0 337 . 35.202 -18.134 -31.937 1.00 90.92 337 A 1 ATOM 2678 S SG . CYS A 0 337 . 35.645 -15.152 -30.035 1.00 90.92 337 A 1 ATOM 2679 N N . VAL A 0 338 . 37.046 -17.766 -33.168 1.00 89.22 338 A 1 ATOM 2680 C CA . VAL A 0 338 . 37.539 -19.141 -33.109 1.00 89.22 338 A 1 ATOM 2681 C C . VAL A 0 338 . 38.534 -19.266 -31.969 1.00 89.22 338 A 1 ATOM 2682 C CB . VAL A 0 338 . 38.096 -19.621 -34.460 1.00 89.22 338 A 1 ATOM 2683 O O . VAL A 0 338 . 38.222 -19.925 -30.993 1.00 89.22 338 A 1 ATOM 2684 C CG1 . VAL A 0 338 . 38.495 -21.101 -34.388 1.00 89.22 338 A 1 ATOM 2685 C CG2 . VAL A 0 338 . 37.050 -19.469 -35.573 1.00 89.22 338 A 1 ATOM 2686 N N . GLU A 0 339 . 39.687 -18.597 -32.049 1.00 87.65 339 A 1 ATOM 2687 C CA . GLU A 0 339 . 40.766 -18.721 -31.053 1.00 87.65 339 A 1 ATOM 2688 C C . GLU A 0 339 . 40.424 -18.028 -29.725 1.00 87.65 339 A 1 ATOM 2689 C CB . GLU A 0 339 . 42.076 -18.165 -31.639 1.00 87.65 339 A 1 ATOM 2690 O O . GLU A 0 339 . 40.631 -18.592 -28.651 1.00 87.65 339 A 1 ATOM 2691 C CG . GLU A 0 339 . 42.534 -18.956 -32.880 1.00 87.65 339 A 1 ATOM 2692 C CD . GLU A 0 339 . 43.889 -18.502 -33.454 1.00 87.65 339 A 1 ATOM 2693 O OE1 . GLU A 0 339 . 44.364 -19.191 -34.386 1.00 87.65 339 A 1 ATOM 2694 O OE2 . GLU A 0 339 . 44.447 -17.488 -32.978 1.00 87.65 339 A 1 ATOM 2695 N N . ASP A 0 340 . 39.813 -16.845 -29.796 1.00 84.76 340 A 1 ATOM 2696 C CA . ASP A 0 340 . 39.480 -16.030 -28.622 1.00 84.76 340 A 1 ATOM 2697 C C . ASP A 0 340 . 38.311 -16.583 -27.789 1.00 84.76 340 A 1 ATOM 2698 C CB . ASP A 0 340 . 39.152 -14.597 -29.080 1.00 84.76 340 A 1 ATOM 2699 O O . ASP A 0 340 . 38.111 -16.117 -26.668 1.00 84.76 340 A 1 ATOM 2700 C CG . ASP A 0 340 . 40.367 -13.719 -29.386 1.00 84.76 340 A 1 ATOM 2701 O OD1 . ASP A 0 340 . 41.508 -14.145 -29.117 1.00 84.76 340 A 1 ATOM 2702 O OD2 . ASP A 0 340 . 40.111 -12.567 -29.801 1.00 84.76 340 A 1 ATOM 2703 N N . CYS A 0 341 . 37.533 -17.538 -28.318 1.00 88.92 341 A 1 ATOM 2704 C CA . CYS A 0 341 . 36.324 -18.089 -27.688 1.00 88.92 341 A 1 ATOM 2705 C C . CYS A 0 341 . 36.433 -19.589 -27.321 1.00 88.92 341 A 1 ATOM 2706 C CB . CYS A 0 341 . 35.082 -17.796 -28.551 1.00 88.92 341 A 1 ATOM 2707 O O . CYS A 0 341 . 35.420 -20.204 -27.004 1.00 88.92 341 A 1 ATOM 2708 S SG . CYS A 0 341 . 34.521 -16.070 -28.622 1.00 88.92 341 A 1 ATOM 2709 N N . VAL A 0 342 . 37.631 -20.198 -27.332 1.00 85.60 342 A 1 ATOM 2710 C CA . VAL A 0 342 . 37.805 -21.649 -27.050 1.00 85.60 342 A 1 ATOM 2711 C C . VAL A 0 342 . 37.720 -22.002 -25.556 1.00 85.60 342 A 1 ATOM 2712 C CB . VAL A 0 342 . 39.141 -22.190 -27.617 1.00 85.60 342 A 1 ATOM 2713 O O . VAL A 0 342 . 37.421 -23.146 -25.216 1.00 85.60 342 A 1 ATOM 2714 C CG1 . VAL A 0 342 . 39.273 -23.719 -27.535 1.00 85.60 342 A 1 ATOM 2715 C CG2 . VAL A 0 342 . 39.321 -21.849 -29.091 1.00 85.60 342 A 1 ATOM 2716 N N . GLY A 0 343 . 38.020 -21.053 -24.663 1.00 85.95 343 A 1 ATOM 2717 C CA . GLY A 0 343 . 38.134 -21.299 -23.220 1.00 85.95 343 A 1 ATOM 2718 C C . GLY A 0 343 . 36.867 -21.884 -22.585 1.00 85.95 343 A 1 ATOM 2719 O O . GLY A 0 343 . 35.750 -21.562 -22.994 1.00 85.95 343 A 1 ATOM 2720 N N . GLU A 0 344 . 37.033 -22.713 -21.544 1.00 87.40 344 A 1 ATOM 2721 C CA . GLU A 0 344 . 35.905 -23.257 -20.765 1.00 87.40 344 A 1 ATOM 2722 C C . GLU A 0 344 . 35.047 -22.114 -20.203 1.00 87.40 344 A 1 ATOM 2723 C CB . GLU A 0 344 . 36.424 -24.163 -19.626 1.00 87.40 344 A 1 ATOM 2724 O O . GLU A 0 344 . 33.824 -22.223 -20.146 1.00 87.40 344 A 1 ATOM 2725 C CG . GLU A 0 344 . 35.313 -24.999 -18.950 1.00 87.40 344 A 1 ATOM 2726 C CD . GLU A 0 344 . 35.770 -25.759 -17.685 1.00 87.40 344 A 1 ATOM 2727 O OE1 . GLU A 0 344 . 34.904 -26.280 -16.941 1.00 87.40 344 A 1 ATOM 2728 O OE2 . GLU A 0 344 . 36.971 -25.769 -17.344 1.00 87.40 344 A 1 ATOM 2729 N N . GLU A 0 345 . 35.673 -20.975 -19.894 1.00 86.00 345 A 1 ATOM 2730 C CA . GLU A 0 345 . 35.018 -19.732 -19.504 1.00 86.00 345 A 1 ATOM 2731 C C . GLU A 0 345 . 33.940 -19.225 -20.484 1.00 86.00 345 A 1 ATOM 2732 C CB . GLU A 0 345 . 36.075 -18.629 -19.285 1.00 86.00 345 A 1 ATOM 2733 O O . GLU A 0 345 . 33.002 -18.542 -20.067 1.00 86.00 345 A 1 ATOM 2734 C CG . GLU A 0 345 . 37.087 -18.389 -20.408 1.00 86.00 345 A 1 ATOM 2735 C CD . GLU A 0 345 . 38.430 -19.080 -20.176 1.00 86.00 345 A 1 ATOM 2736 O OE1 . GLU A 0 345 . 39.463 -18.398 -20.340 1.00 86.00 345 A 1 ATOM 2737 O OE2 . GLU A 0 345 . 38.410 -20.293 -19.860 1.00 86.00 345 A 1 ATOM 2738 N N . TYR A 0 346 . 34.033 -19.563 -21.770 1.00 90.21 346 A 1 ATOM 2739 C CA . TYR A 0 346 . 33.133 -19.079 -22.822 1.00 90.21 346 A 1 ATOM 2740 C C . TYR A 0 346 . 32.104 -20.124 -23.264 1.00 90.21 346 A 1 ATOM 2741 C CB . TYR A 0 346 . 33.964 -18.533 -23.990 1.00 90.21 346 A 1 ATOM 2742 O O . TYR A 0 346 . 31.367 -19.909 -24.220 1.00 90.21 346 A 1 ATOM 2743 C CG . TYR A 0 346 . 35.078 -17.583 -23.579 1.00 90.21 346 A 1 ATOM 2744 C CD1 . TYR A 0 346 . 34.834 -16.541 -22.663 1.00 90.21 346 A 1 ATOM 2745 C CD2 . TYR A 0 346 . 36.378 -17.780 -24.074 1.00 90.21 346 A 1 ATOM 2746 C CE1 . TYR A 0 346 . 35.883 -15.697 -22.253 1.00 90.21 346 A 1 ATOM 2747 C CE2 . TYR A 0 346 . 37.423 -16.917 -23.697 1.00 90.21 346 A 1 ATOM 2748 O OH . TYR A 0 346 . 38.176 -15.024 -22.430 1.00 90.21 346 A 1 ATOM 2749 C CZ . TYR A 0 346 . 37.178 -15.874 -22.785 1.00 90.21 346 A 1 ATOM 2750 N N . SER A 0 347 . 32.017 -21.248 -22.550 1.00 89.78 347 A 1 ATOM 2751 C CA . SER A 0 347 . 31.116 -22.361 -22.879 1.00 89.78 347 A 1 ATOM 2752 C C . SER A 0 347 . 29.640 -22.124 -22.529 1.00 89.78 347 A 1 ATOM 2753 C CB . SER A 0 347 . 31.617 -23.636 -22.201 1.00 89.78 347 A 1 ATOM 2754 O O . SER A 0 347 . 28.790 -22.939 -22.885 1.00 89.78 347 A 1 ATOM 2755 O OG . SER A 0 347 . 31.586 -23.497 -20.795 1.00 89.78 347 A 1 ATOM 2756 N N . SER A 0 348 . 29.318 -21.019 -21.851 1.00 90.35 348 A 1 ATOM 2757 C CA . SER A 0 348 . 27.956 -20.663 -21.448 1.00 90.35 348 A 1 ATOM 2758 C C . SER A 0 348 . 27.593 -19.263 -21.911 1.00 90.35 348 A 1 ATOM 2759 C CB . SER A 0 348 . 27.799 -20.769 -19.934 1.00 90.35 348 A 1 ATOM 2760 O O . SER A 0 348 . 28.401 -18.337 -21.826 1.00 90.35 348 A 1 ATOM 2761 O OG . SER A 0 348 . 26.476 -20.455 -19.535 1.00 90.35 348 A 1 ATOM 2762 N N . VAL A 0 349 . 26.347 -19.108 -22.354 1.00 91.86 349 A 1 ATOM 2763 C CA . VAL A 0 349 . 25.787 -17.823 -22.771 1.00 91.86 349 A 1 ATOM 2764 C C . VAL A 0 349 . 25.798 -16.816 -21.615 1.00 91.86 349 A 1 ATOM 2765 C CB . VAL A 0 349 . 24.384 -18.034 -23.369 1.00 91.86 349 A 1 ATOM 2766 O O . VAL A 0 349 . 25.611 -17.187 -20.452 1.00 91.86 349 A 1 ATOM 2767 C CG1 . VAL A 0 349 . 23.320 -18.383 -22.323 1.00 91.86 349 A 1 ATOM 2768 C CG2 . VAL A 0 349 . 23.923 -16.799 -24.130 1.00 91.86 349 A 1 ATOM 2769 N N . ALA A 0 350 . 26.019 -15.539 -21.928 1.00 91.07 350 A 1 ATOM 2770 C CA . ALA A 0 350 . 25.955 -14.462 -20.948 1.00 91.07 350 A 1 ATOM 2771 C C . ALA A 0 350 . 24.516 -14.274 -20.437 1.00 91.07 350 A 1 ATOM 2772 C CB . ALA A 0 350 . 26.493 -13.171 -21.576 1.00 91.07 350 A 1 ATOM 2773 O O . ALA A 0 350 . 23.565 -14.379 -21.218 1.00 91.07 350 A 1 ATOM 2774 N N . LYS A 0 351 . 24.347 -13.926 -19.154 1.00 87.95 351 A 1 ATOM 2775 C CA . LYS A 0 351 . 23.023 -13.801 -18.506 1.00 87.95 351 A 1 ATOM 2776 C C . LYS A 0 351 . 22.034 -12.936 -19.284 1.00 87.95 351 A 1 ATOM 2777 C CB . LYS A 0 351 . 23.162 -13.190 -17.109 1.00 87.95 351 A 1 ATOM 2778 O O . LYS A 0 351 . 20.860 -13.279 -19.369 1.00 87.95 351 A 1 ATOM 2779 C CG . LYS A 0 351 . 23.981 -14.053 -16.153 1.00 87.95 351 A 1 ATOM 2780 C CD . LYS A 0 351 . 24.003 -13.406 -14.768 1.00 87.95 351 A 1 ATOM 2781 C CE . LYS A 0 351 . 25.145 -14.012 -13.957 1.00 87.95 351 A 1 ATOM 2782 N NZ . LYS A 0 351 . 24.748 -14.189 -12.554 1.00 87.95 351 A 1 ATOM 2783 N N . TYR A 0 352 . 22.514 -11.831 -19.855 1.00 91.04 352 A 1 ATOM 2784 C CA . TYR A 0 352 . 21.684 -10.846 -20.547 1.00 91.04 352 A 1 ATOM 2785 C C . TYR A 0 352 . 21.671 -10.988 -22.069 1.00 91.04 352 A 1 ATOM 2786 C CB . TYR A 0 352 . 22.124 -9.447 -20.132 1.00 91.04 352 A 1 ATOM 2787 O O . TYR A 0 352 . 21.037 -10.179 -22.742 1.00 91.04 352 A 1 ATOM 2788 C CG . TYR A 0 352 . 21.903 -9.155 -18.668 1.00 91.04 352 A 1 ATOM 2789 C CD1 . TYR A 0 352 . 20.601 -8.916 -18.203 1.00 91.04 352 A 1 ATOM 2790 C CD2 . TYR A 0 352 . 22.987 -9.091 -17.781 1.00 91.04 352 A 1 ATOM 2791 C CE1 . TYR A 0 352 . 20.373 -8.513 -16.877 1.00 91.04 352 A 1 ATOM 2792 C CE2 . TYR A 0 352 . 22.771 -8.723 -16.447 1.00 91.04 352 A 1 ATOM 2793 O OH . TYR A 0 352 . 21.319 -7.966 -14.741 1.00 91.04 352 A 1 ATOM 2794 C CZ . TYR A 0 352 . 21.476 -8.389 -16.011 1.00 91.04 352 A 1 ATOM 2795 N N . ALA A 0 353 . 22.314 -12.012 -22.639 1.00 92.97 353 A 1 ATOM 2796 C CA . ALA A 0 353 . 22.309 -12.213 -24.090 1.00 92.97 353 A 1 ATOM 2797 C C . ALA A 0 353 . 20.884 -12.364 -24.655 1.00 92.97 353 A 1 ATOM 2798 C CB . ALA A 0 353 . 23.131 -13.460 -24.406 1.00 92.97 353 A 1 ATOM 2799 O O . ALA A 0 353 . 20.622 -11.972 -25.790 1.00 92.97 353 A 1 ATOM 2800 N N . GLY A 0 354 . 19.950 -12.882 -23.849 1.00 91.86 354 A 1 ATOM 2801 C CA . GLY A 0 354 . 18.536 -12.938 -24.212 1.00 91.86 354 A 1 ATOM 2802 C C . GLY A 0 354 . 17.911 -11.559 -24.425 1.00 91.86 354 A 1 ATOM 2803 O O . GLY A 0 354 . 17.214 -11.358 -25.410 1.00 91.86 354 A 1 ATOM 2804 N N . GLN A 0 355 . 18.252 -10.570 -23.590 1.00 92.29 355 A 1 ATOM 2805 C CA . GLN A 0 355 . 17.767 -9.196 -23.766 1.00 92.29 355 A 1 ATOM 2806 C C . GLN A 0 355 . 18.270 -8.571 -25.071 1.00 92.29 355 A 1 ATOM 2807 C CB . GLN A 0 355 . 18.207 -8.307 -22.597 1.00 92.29 355 A 1 ATOM 2808 O O . GLN A 0 355 . 17.515 -7.853 -25.718 1.00 92.29 355 A 1 ATOM 2809 C CG . GLN A 0 355 . 17.559 -8.672 -21.255 1.00 92.29 355 A 1 ATOM 2810 C CD . GLN A 0 355 . 18.052 -7.769 -20.130 1.00 92.29 355 A 1 ATOM 2811 N NE2 . GLN A 0 355 . 17.509 -7.885 -18.936 1.00 92.29 355 A 1 ATOM 2812 O OE1 . GLN A 0 355 . 18.988 -6.999 -20.272 1.00 92.29 355 A 1 ATOM 2813 N N . LEU A 0 356 . 19.513 -8.859 -25.480 1.00 95.31 356 A 1 ATOM 2814 C CA . LEU A 0 356 . 20.039 -8.417 -26.776 1.00 95.31 356 A 1 ATOM 2815 C C . LEU A 0 356 . 19.235 -9.017 -27.938 1.00 95.31 356 A 1 ATOM 2816 C CB . LEU A 0 356 . 21.531 -8.789 -26.875 1.00 95.31 356 A 1 ATOM 2817 O O . LEU A 0 356 . 18.878 -8.306 -28.877 1.00 95.31 356 A 1 ATOM 2818 C CG . LEU A 0 356 . 22.184 -8.495 -28.239 1.00 95.31 356 A 1 ATOM 2819 C CD1 . LEU A 0 356 . 22.073 -7.027 -28.653 1.00 95.31 356 A 1 ATOM 2820 C CD2 . LEU A 0 356 . 23.667 -8.857 -28.174 1.00 95.31 356 A 1 ATOM 2821 N N . ALA A 0 357 . 18.931 -10.315 -27.865 1.00 95.41 357 A 1 ATOM 2822 C CA . ALA A 0 357 . 18.105 -10.995 -28.857 1.00 95.41 357 A 1 ATOM 2823 C C . ALA A 0 357 . 16.690 -10.399 -28.931 1.00 95.41 357 A 1 ATOM 2824 C CB . ALA A 0 357 . 18.079 -12.488 -28.517 1.00 95.41 357 A 1 ATOM 2825 O O . ALA A 0 357 . 16.234 -10.014 -30.008 1.00 95.41 357 A 1 ATOM 2826 N N . ASP A 0 358 . 16.030 -10.247 -27.782 1.00 93.76 358 A 1 ATOM 2827 C CA . ASP A 0 358 . 14.679 -9.691 -27.690 1.00 93.76 358 A 1 ATOM 2828 C C . ASP A 0 358 . 14.628 -8.239 -28.199 1.00 93.76 358 A 1 ATOM 2829 C CB . ASP A 0 358 . 14.192 -9.764 -26.233 1.00 93.76 358 A 1 ATOM 2830 O O . ASP A 0 358 . 13.721 -7.873 -28.950 1.00 93.76 358 A 1 ATOM 2831 C CG . ASP A 0 358 . 14.036 -11.188 -25.682 1.00 93.76 358 A 1 ATOM 2832 O OD1 . ASP A 0 358 . 13.687 -12.110 -26.457 1.00 93.76 358 A 1 ATOM 2833 O OD2 . ASP A 0 358 . 14.217 -11.340 -24.452 1.00 93.76 358 A 1 ATOM 2834 N N . ALA A 0 359 . 15.630 -7.420 -27.856 1.00 94.48 359 A 1 ATOM 2835 C CA . ALA A 0 359 . 15.742 -6.045 -28.334 1.00 94.48 359 A 1 ATOM 2836 C C . ALA A 0 359 . 15.895 -5.981 -29.857 1.00 94.48 359 A 1 ATOM 2837 C CB . ALA A 0 359 . 16.916 -5.361 -27.623 1.00 94.48 359 A 1 ATOM 2838 O O . ALA A 0 359 . 15.226 -5.184 -30.522 1.00 94.48 359 A 1 ATOM 2839 N N . PHE A 0 360 . 16.752 -6.832 -30.427 1.00 97.08 360 A 1 ATOM 2840 C CA . PHE A 0 360 . 16.977 -6.856 -31.869 1.00 97.08 360 A 1 ATOM 2841 C C . PHE A 0 360 . 15.744 -7.344 -32.640 1.00 97.08 360 A 1 ATOM 2842 C CB . PHE A 0 360 . 18.236 -7.675 -32.176 1.00 97.08 360 A 1 ATOM 2843 O O . PHE A 0 360 . 15.400 -6.773 -33.679 1.00 97.08 360 A 1 ATOM 2844 C CG . PHE A 0 360 . 18.602 -7.730 -33.649 1.00 97.08 360 A 1 ATOM 2845 C CD1 . PHE A 0 360 . 18.929 -8.958 -34.242 1.00 97.08 360 A 1 ATOM 2846 C CD2 . PHE A 0 360 . 18.618 -6.563 -34.437 1.00 97.08 360 A 1 ATOM 2847 C CE1 . PHE A 0 360 . 19.231 -9.037 -35.611 1.00 97.08 360 A 1 ATOM 2848 C CE2 . PHE A 0 360 . 18.926 -6.633 -35.806 1.00 97.08 360 A 1 ATOM 2849 C CZ . PHE A 0 360 . 19.224 -7.872 -36.395 1.00 97.08 360 A 1 ATOM 2850 N N . TYR A 0 361 . 15.022 -8.332 -32.104 1.00 96.26 361 A 1 ATOM 2851 C CA . TYR A 0 361 . 13.751 -8.777 -32.671 1.00 96.26 361 A 1 ATOM 2852 C C . TYR A 0 361 . 12.693 -7.662 -32.638 1.00 96.26 361 A 1 ATOM 2853 C CB . TYR A 0 361 . 13.267 -10.024 -31.924 1.00 96.26 361 A 1 ATOM 2854 O O . TYR A 0 361 . 12.071 -7.370 -33.662 1.00 96.26 361 A 1 ATOM 2855 C CG . TYR A 0 361 . 12.035 -10.637 -32.555 1.00 96.26 361 A 1 ATOM 2856 C CD1 . TYR A 0 361 . 10.764 -10.347 -32.026 1.00 96.26 361 A 1 ATOM 2857 C CD2 . TYR A 0 361 . 12.158 -11.466 -33.689 1.00 96.26 361 A 1 ATOM 2858 C CE1 . TYR A 0 361 . 9.612 -10.885 -32.625 1.00 96.26 361 A 1 ATOM 2859 C CE2 . TYR A 0 361 . 11.004 -11.995 -34.300 1.00 96.26 361 A 1 ATOM 2860 O OH . TYR A 0 361 . 8.616 -12.199 -34.360 1.00 96.26 361 A 1 ATOM 2861 C CZ . TYR A 0 361 . 9.731 -11.702 -33.769 1.00 96.26 361 A 1 ATOM 2862 N N . ALA A 0 362 . 12.537 -6.978 -31.499 1.00 94.65 362 A 1 ATOM 2863 C CA . ALA A 0 362 . 11.595 -5.868 -31.358 1.00 94.65 362 A 1 ATOM 2864 C C . ALA A 0 362 . 11.891 -4.724 -32.343 1.00 94.65 362 A 1 ATOM 2865 C CB . ALA A 0 362 . 11.638 -5.373 -29.910 1.00 94.65 362 A 1 ATOM 2866 O O . ALA A 0 362 . 10.975 -4.203 -32.985 1.00 94.65 362 A 1 ATOM 2867 N N . TYR A 0 363 . 13.169 -4.373 -32.527 1.00 95.50 363 A 1 ATOM 2868 C CA . TYR A 0 363 . 13.593 -3.419 -33.553 1.00 95.50 363 A 1 ATOM 2869 C C . TYR A 0 363 . 13.150 -3.855 -34.955 1.00 95.50 363 A 1 ATOM 2870 C CB . TYR A 0 363 . 15.116 -3.256 -33.506 1.00 95.50 363 A 1 ATOM 2871 O O . TYR A 0 363 . 12.516 -3.076 -35.670 1.00 95.50 363 A 1 ATOM 2872 C CG . TYR A 0 363 . 15.690 -2.536 -34.714 1.00 95.50 363 A 1 ATOM 2873 C CD1 . TYR A 0 363 . 16.326 -3.267 -35.738 1.00 95.50 363 A 1 ATOM 2874 C CD2 . TYR A 0 363 . 15.548 -1.141 -34.833 1.00 95.50 363 A 1 ATOM 2875 C CE1 . TYR A 0 363 . 16.823 -2.600 -36.875 1.00 95.50 363 A 1 ATOM 2876 C CE2 . TYR A 0 363 . 16.076 -0.468 -35.950 1.00 95.50 363 A 1 ATOM 2877 O OH . TYR A 0 363 . 17.192 -0.553 -38.072 1.00 95.50 363 A 1 ATOM 2878 C CZ . TYR A 0 363 . 16.707 -1.198 -36.979 1.00 95.50 363 A 1 ATOM 2879 N N . ALA A 0 364 . 13.433 -5.103 -35.342 1.00 96.40 364 A 1 ATOM 2880 C CA . ALA A 0 364 . 13.083 -5.617 -36.663 1.00 96.40 364 A 1 ATOM 2881 C C . ALA A 0 364 . 11.567 -5.565 -36.916 1.00 96.40 364 A 1 ATOM 2882 C CB . ALA A 0 364 . 13.636 -7.038 -36.794 1.00 96.40 364 A 1 ATOM 2883 O O . ALA A 0 364 . 11.129 -5.114 -37.978 1.00 96.40 364 A 1 ATOM 2884 N N . VAL A 0 365 . 10.757 -5.940 -35.921 1.00 94.93 365 A 1 ATOM 2885 C CA . VAL A 0 365 . 9.290 -5.856 -35.992 1.00 94.93 365 A 1 ATOM 2886 C C . VAL A 0 365 . 8.815 -4.405 -36.121 1.00 94.93 365 A 1 ATOM 2887 C CB . VAL A 0 365 . 8.649 -6.551 -34.773 1.00 94.93 365 A 1 ATOM 2888 O O . VAL A 0 365 . 7.946 -4.124 -36.949 1.00 94.93 365 A 1 ATOM 2889 C CG1 . VAL A 0 365 . 7.125 -6.354 -34.726 1.00 94.93 365 A 1 ATOM 2890 C CG2 . VAL A 0 365 . 8.909 -8.062 -34.812 1.00 94.93 365 A 1 ATOM 2891 N N . ALA A 0 366 . 9.385 -3.466 -35.360 1.00 94.29 366 A 1 ATOM 2892 C CA . ALA A 0 366 . 9.010 -2.053 -35.435 1.00 94.29 366 A 1 ATOM 2893 C C . ALA A 0 366 . 9.353 -1.423 -36.790 1.00 94.29 366 A 1 ATOM 2894 C CB . ALA A 0 366 . 9.678 -1.298 -34.291 1.00 94.29 366 A 1 ATOM 2895 O O . ALA A 0 366 . 8.524 -0.716 -37.367 1.00 94.29 366 A 1 ATOM 2896 N N . VAL A 0 367 . 10.531 -1.727 -37.343 1.00 95.35 367 A 1 ATOM 2897 C CA . VAL A 0 367 . 10.914 -1.280 -38.690 1.00 95.35 367 A 1 ATOM 2898 C C . VAL A 0 367 . 10.007 -1.913 -39.747 1.00 95.35 367 A 1 ATOM 2899 C CB . VAL A 0 367 . 12.399 -1.568 -38.971 1.00 95.35 367 A 1 ATOM 2900 O O . VAL A 0 367 . 9.562 -1.218 -40.660 1.00 95.35 367 A 1 ATOM 2901 C CG1 . VAL A 0 367 . 12.812 -1.166 -40.394 1.00 95.35 367 A 1 ATOM 2902 C CG2 . VAL A 0 367 . 13.297 -0.761 -38.029 1.00 95.35 367 A 1 ATOM 2903 N N . ASN A 0 368 . 9.656 -3.197 -39.611 1.00 94.75 368 A 1 ATOM 2904 C CA . ASN A 0 368 . 8.740 -3.867 -40.538 1.00 94.75 368 A 1 ATOM 2905 C C . ASN A 0 368 . 7.355 -3.212 -40.541 1.00 94.75 368 A 1 ATOM 2906 C CB . ASN A 0 368 . 8.645 -5.353 -40.166 1.00 94.75 368 A 1 ATOM 2907 O O . ASN A 0 368 . 6.796 -2.940 -41.604 1.00 94.75 368 A 1 ATOM 2908 C CG . ASN A 0 368 . 8.011 -6.176 -41.270 1.00 94.75 368 A 1 ATOM 2909 N ND2 . ASN A 0 368 . 6.998 -6.955 -40.972 1.00 94.75 368 A 1 ATOM 2910 O OD1 . ASN A 0 368 . 8.445 -6.153 -42.407 1.00 94.75 368 A 1 ATOM 2911 N N . ARG A 0 369 . 6.818 -2.897 -39.355 1.00 93.90 369 A 1 ATOM 2912 C CA . ARG A 0 369 . 5.551 -2.163 -39.201 1.00 93.90 369 A 1 ATOM 2913 C C . ARG A 0 369 . 5.624 -0.778 -39.832 1.00 93.90 369 A 1 ATOM 2914 C CB . ARG A 0 369 . 5.200 -2.035 -37.715 1.00 93.90 369 A 1 ATOM 2915 O O . ARG A 0 369 . 4.726 -0.411 -40.588 1.00 93.90 369 A 1 ATOM 2916 C CG . ARG A 0 369 . 4.708 -3.357 -37.117 1.00 93.90 369 A 1 ATOM 2917 C CD . ARG A 0 369 . 4.527 -3.155 -35.615 1.00 93.90 369 A 1 ATOM 2918 N NE . ARG A 0 369 . 4.029 -4.367 -34.941 1.00 93.90 369 A 1 ATOM 2919 N NH1 . ARG A 0 369 . 3.794 -3.346 -32.924 1.00 93.90 369 A 1 ATOM 2920 N NH2 . ARG A 0 369 . 3.251 -5.510 -33.124 1.00 93.90 369 A 1 ATOM 2921 C CZ . ARG A 0 369 . 3.692 -4.410 -33.666 1.00 93.90 369 A 1 ATOM 2922 N N . LEU A 0 370 . 6.709 -0.047 -39.576 1.00 93.56 370 A 1 ATOM 2923 C CA . LEU A 0 370 . 6.935 1.280 -40.140 1.00 93.56 370 A 1 ATOM 2924 C C . LEU A 0 370 . 6.954 1.248 -41.675 1.00 93.56 370 A 1 ATOM 2925 C CB . LEU A 0 370 . 8.241 1.845 -39.552 1.00 93.56 370 A 1 ATOM 2926 O O . LEU A 0 370 . 6.254 2.034 -42.309 1.00 93.56 370 A 1 ATOM 2927 C CG . LEU A 0 370 . 8.652 3.205 -40.139 1.00 93.56 370 A 1 ATOM 2928 C CD1 . LEU A 0 370 . 7.589 4.276 -39.884 1.00 93.56 370 A 1 ATOM 2929 C CD2 . LEU A 0 370 . 9.977 3.661 -39.529 1.00 93.56 370 A 1 ATOM 2930 N N . LEU A 0 371 . 7.706 0.323 -42.274 1.00 93.59 371 A 1 ATOM 2931 C CA . LEU A 0 371 . 7.817 0.191 -43.729 1.00 93.59 371 A 1 ATOM 2932 C C . LEU A 0 371 . 6.540 -0.349 -44.380 1.00 93.59 371 A 1 ATOM 2933 C CB . LEU A 0 371 . 9.013 -0.712 -44.058 1.00 93.59 371 A 1 ATOM 2934 O O . LEU A 0 371 . 6.229 0.019 -45.511 1.00 93.59 371 A 1 ATOM 2935 C CG . LEU A 0 371 . 10.381 -0.085 -43.737 1.00 93.59 371 A 1 ATOM 2936 C CD1 . LEU A 0 371 . 11.452 -1.141 -43.982 1.00 93.59 371 A 1 ATOM 2937 C CD2 . LEU A 0 371 . 10.691 1.122 -44.628 1.00 93.59 371 A 1 ATOM 2938 N N . THR A 0 372 . 5.775 -1.178 -43.666 1.00 92.21 372 A 1 ATOM 2939 C CA . THR A 0 372 . 4.455 -1.642 -44.121 1.00 92.21 372 A 1 ATOM 2940 C C . THR A 0 372 . 3.456 -0.485 -44.165 1.00 92.21 372 A 1 ATOM 2941 C CB . THR A 0 372 . 3.924 -2.768 -43.221 1.00 92.21 372 A 1 ATOM 2942 O O . THR A 0 372 . 2.693 -0.367 -45.121 1.00 92.21 372 A 1 ATOM 2943 C CG2 . THR A 0 372 . 2.588 -3.331 -43.705 1.00 92.21 372 A 1 ATOM 2944 O OG1 . THR A 0 372 . 4.822 -3.851 -43.219 1.00 92.21 372 A 1 ATOM 2945 N N . ALA A 0 373 . 3.475 0.395 -43.158 1.00 92.08 373 A 1 ATOM 2946 C CA . ALA A 0 373 . 2.614 1.576 -43.109 1.00 92.08 373 A 1 ATOM 2947 C C . ALA A 0 373 . 3.066 2.683 -44.080 1.00 92.08 373 A 1 ATOM 2948 C CB . ALA A 0 373 . 2.582 2.078 -41.660 1.00 92.08 373 A 1 ATOM 2949 O O . ALA A 0 373 . 2.235 3.371 -44.672 1.00 92.08 373 A 1 ATOM 2950 N N . ASN A 0 374 . 4.378 2.862 -44.253 1.00 91.83 374 A 1 ATOM 2951 C CA . ASN A 0 374 . 4.969 3.839 -45.159 1.00 91.83 374 A 1 ATOM 2952 C C . ASN A 0 374 . 6.258 3.281 -45.798 1.00 91.83 374 A 1 ATOM 2953 C CB . ASN A 0 374 . 5.216 5.143 -44.380 1.00 91.83 374 A 1 ATOM 2954 O O . ASN A 0 374 . 7.335 3.403 -45.210 1.00 91.83 374 A 1 ATOM 2955 C CG . ASN A 0 374 . 5.847 6.227 -45.238 1.00 91.83 374 A 1 ATOM 2956 N ND2 . ASN A 0 374 . 6.186 7.346 -44.645 1.00 91.83 374 A 1 ATOM 2957 O OD1 . ASN A 0 374 . 6.042 6.102 -46.439 1.00 91.83 374 A 1 ATOM 2958 N N . PRO A 0 375 . 6.191 2.758 -47.038 1.00 88.87 375 A 1 ATOM 2959 C CA . PRO A 0 375 . 7.353 2.198 -47.739 1.00 88.87 375 A 1 ATOM 2960 C C . PRO A 0 375 . 8.507 3.182 -47.997 1.00 88.87 375 A 1 ATOM 2961 C CB . PRO A 0 375 . 6.795 1.664 -49.063 1.00 88.87 375 A 1 ATOM 2962 O O . PRO A 0 375 . 9.598 2.757 -48.373 1.00 88.87 375 A 1 ATOM 2963 C CG . PRO A 0 375 . 5.339 1.336 -48.739 1.00 88.87 375 A 1 ATOM 2964 C CD . PRO A 0 375 . 4.962 2.437 -47.755 1.00 88.87 375 A 1 ATOM 2965 N N . GLN A 0 376 . 8.270 4.491 -47.842 1.00 88.63 376 A 1 ATOM 2966 C CA . GLN A 0 376 . 9.270 5.555 -48.000 1.00 88.63 376 A 1 ATOM 2967 C C . GLN A 0 376 . 9.808 6.073 -46.654 1.00 88.63 376 A 1 ATOM 2968 C CB . GLN A 0 376 . 8.676 6.707 -48.833 1.00 88.63 376 A 1 ATOM 2969 O O . GLN A 0 376 . 10.538 7.062 -46.634 1.00 88.63 376 A 1 ATOM 2970 C CG . GLN A 0 376 . 8.214 6.295 -50.239 1.00 88.63 376 A 1 ATOM 2971 C CD . GLN A 0 376 . 9.340 5.809 -51.149 1.00 88.63 376 A 1 ATOM 2972 N NE2 . GLN A 0 376 . 9.020 5.059 -52.180 1.00 88.63 376 A 1 ATOM 2973 O OE1 . GLN A 0 376 . 10.513 6.099 -50.995 1.00 88.63 376 A 1 ATOM 2974 N N . ALA A 0 377 . 9.433 5.459 -45.527 1.00 89.30 377 A 1 ATOM 2975 C CA . ALA A 0 377 . 9.914 5.869 -44.213 1.00 89.30 377 A 1 ATOM 2976 C C . ALA A 0 377 . 11.435 5.690 -44.073 1.00 89.30 377 A 1 ATOM 2977 C CB . ALA A 0 377 . 9.157 5.101 -43.130 1.00 89.30 377 A 1 ATOM 2978 O O . ALA A 0 377 . 12.025 4.726 -44.565 1.00 89.30 377 A 1 ATOM 2979 N N . GLU A 0 378 . 12.070 6.627 -43.371 1.00 89.97 378 A 1 ATOM 2980 C CA . GLU A 0 378 . 13.508 6.611 -43.125 1.00 89.97 378 A 1 ATOM 2981 C C . GLU A 0 378 . 13.840 5.687 -41.945 1.00 89.97 378 A 1 ATOM 2982 C CB . GLU A 0 378 . 13.983 8.052 -42.898 1.00 89.97 378 A 1 ATOM 2983 O O . GLU A 0 378 . 13.519 5.987 -40.797 1.00 89.97 378 A 1 ATOM 2984 C CG . GLU A 0 378 . 15.512 8.151 -42.799 1.00 89.97 378 A 1 ATOM 2985 C CD . GLU A 0 378 . 15.996 9.596 -42.603 1.00 89.97 378 A 1 ATOM 2986 O OE1 . GLU A 0 378 . 17.191 9.832 -42.891 1.00 89.97 378 A 1 ATOM 2987 O OE2 . GLU A 0 378 . 15.183 10.439 -42.156 1.00 89.97 378 A 1 ATOM 2988 N N . ILE A 0 379 . 14.526 4.575 -42.221 1.00 89.18 379 A 1 ATOM 2989 C CA . ILE A 0 379 . 14.906 3.566 -41.212 1.00 89.18 379 A 1 ATOM 2990 C C . ILE A 0 379 . 15.967 4.047 -40.210 1.00 89.18 379 A 1 ATOM 2991 C CB . ILE A 0 379 . 15.375 2.260 -41.888 1.00 89.18 379 A 1 ATOM 2992 O O . ILE A 0 379 . 16.253 3.355 -39.240 1.00 89.18 379 A 1 ATOM 2993 C CG1 . ILE A 0 379 . 16.653 2.484 -42.732 1.00 89.18 379 A 1 ATOM 2994 C CG2 . ILE A 0 379 . 14.234 1.658 -42.728 1.00 89.18 379 A 1 ATOM 2995 C CD1 . ILE A 0 379 . 17.322 1.180 -43.172 1.00 89.18 379 A 1 ATOM 2996 N N . ARG A 0 380 . 16.560 5.221 -40.445 1.00 91.25 380 A 1 ATOM 2997 C CA . ARG A 0 380 . 17.518 5.858 -39.537 1.00 91.25 380 A 1 ATOM 2998 C C . ARG A 0 380 . 16.830 6.778 -38.526 1.00 91.25 380 A 1 ATOM 2999 C CB . ARG A 0 380 . 18.591 6.563 -40.384 1.00 91.25 380 A 1 ATOM 3000 O O . ARG A 0 380 . 17.464 7.182 -37.567 1.00 91.25 380 A 1 ATOM 3001 C CG . ARG A 0 380 . 19.849 6.940 -39.589 1.00 91.25 380 A 1 ATOM 3002 C CD . ARG A 0 380 . 20.929 7.457 -40.545 1.00 91.25 380 A 1 ATOM 3003 N NE . ARG A 0 380 . 22.130 7.927 -39.823 1.00 91.25 380 A 1 ATOM 3004 N NH1 . ARG A 0 380 . 23.666 6.517 -40.765 1.00 91.25 380 A 1 ATOM 3005 N NH2 . ARG A 0 380 . 24.338 8.019 -39.240 1.00 91.25 380 A 1 ATOM 3006 C CZ . ARG A 0 380 . 23.372 7.485 -39.944 1.00 91.25 380 A 1 ATOM 3007 N N . ASN A 0 381 . 15.544 7.095 -38.716 1.00 93.55 381 A 1 ATOM 3008 C CA . ASN A 0 381 . 14.794 8.012 -37.859 1.00 93.55 381 A 1 ATOM 3009 C C . ASN A 0 381 . 14.302 7.301 -36.586 1.00 93.55 381 A 1 ATOM 3010 C CB . ASN A 0 381 . 13.670 8.633 -38.704 1.00 93.55 381 A 1 ATOM 3011 O O . ASN A 0 381 . 13.202 6.739 -36.545 1.00 93.55 381 A 1 ATOM 3012 C CG . ASN A 0 381 . 12.958 9.784 -38.018 1.00 93.55 381 A 1 ATOM 3013 N ND2 . ASN A 0 381 . 12.568 10.778 -38.778 1.00 93.55 381 A 1 ATOM 3014 O OD1 . ASN A 0 381 . 12.756 9.842 -36.812 1.00 93.55 381 A 1 ATOM 3015 N N . GLY A 0 382 . 15.118 7.347 -35.534 1.00 92.78 382 A 1 ATOM 3016 C CA . GLY A 0 382 . 14.880 6.650 -34.269 1.00 92.78 382 A 1 ATOM 3017 C C . GLY A 0 382 . 13.560 7.020 -33.606 1.00 92.78 382 A 1 ATOM 3018 O O . GLY A 0 382 . 12.824 6.133 -33.179 1.00 92.78 382 A 1 ATOM 3019 N N . THR A 0 383 . 13.194 8.305 -33.611 1.00 92.75 383 A 1 ATOM 3020 C CA . THR A 0 383 . 11.921 8.767 -33.030 1.00 92.75 383 A 1 ATOM 3021 C C . THR A 0 383 . 10.721 8.135 -33.746 1.00 92.75 383 A 1 ATOM 3022 C CB . THR A 0 383 . 11.803 10.298 -33.117 1.00 92.75 383 A 1 ATOM 3023 O O . THR A 0 383 . 9.709 7.807 -33.127 1.00 92.75 383 A 1 ATOM 3024 C CG2 . THR A 0 383 . 10.569 10.828 -32.381 1.00 92.75 383 A 1 ATOM 3025 O OG1 . THR A 0 383 . 12.901 10.949 -32.523 1.00 92.75 383 A 1 ATOM 3026 N N . MET A 0 384 . 10.812 7.951 -35.067 1.00 91.84 384 A 1 ATOM 3027 C CA . MET A 0 384 . 9.746 7.335 -35.859 1.00 91.84 384 A 1 ATOM 3028 C C . MET A 0 384 . 9.642 5.825 -35.616 1.00 91.84 384 A 1 ATOM 3029 C CB . MET A 0 384 . 9.989 7.647 -37.340 1.00 91.84 384 A 1 ATOM 3030 O O . MET A 0 384 . 8.532 5.291 -35.563 1.00 91.84 384 A 1 ATOM 3031 C CG . MET A 0 384 . 8.755 7.344 -38.187 1.00 91.84 384 A 1 ATOM 3032 S SD . MET A 0 384 . 8.944 7.877 -39.910 1.00 91.84 384 A 1 ATOM 3033 C CE . MET A 0 384 . 7.281 8.516 -40.221 1.00 91.84 384 A 1 ATOM 3034 N N . ILE A 0 385 . 10.780 5.153 -35.433 1.00 93.01 385 A 1 ATOM 3035 C CA . ILE A 0 385 . 10.831 3.725 -35.100 1.00 93.01 385 A 1 ATOM 3036 C C . ILE A 0 385 . 10.258 3.485 -33.706 1.00 93.01 385 A 1 ATOM 3037 C CB . ILE A 0 385 . 12.271 3.189 -35.250 1.00 93.01 385 A 1 ATOM 3038 O O . ILE A 0 385 . 9.380 2.635 -33.561 1.00 93.01 385 A 1 ATOM 3039 C CG1 . ILE A 0 385 . 12.612 3.192 -36.754 1.00 93.01 385 A 1 ATOM 3040 C CG2 . ILE A 0 385 . 12.412 1.766 -34.670 1.00 93.01 385 A 1 ATOM 3041 C CD1 . ILE A 0 385 . 14.082 2.949 -37.066 1.00 93.01 385 A 1 ATOM 3042 N N . LEU A 0 386 . 10.669 4.269 -32.703 1.00 92.12 386 A 1 ATOM 3043 C CA . LEU A 0 386 . 10.176 4.093 -31.335 1.00 92.12 386 A 1 ATOM 3044 C C . LEU A 0 386 . 8.676 4.381 -31.198 1.00 92.12 386 A 1 ATOM 3045 C CB . LEU A 0 386 . 11.022 4.879 -30.319 1.00 92.12 386 A 1 ATOM 3046 O O . LEU A 0 386 . 7.996 3.694 -30.447 1.00 92.12 386 A 1 ATOM 3047 C CG . LEU A 0 386 . 12.461 4.360 -30.097 1.00 92.12 386 A 1 ATOM 3048 C CD1 . LEU A 0 386 . 12.955 4.834 -28.733 1.00 92.12 386 A 1 ATOM 3049 C CD2 . LEU A 0 386 . 12.603 2.833 -30.105 1.00 92.12 386 A 1 ATOM 3050 N N . ARG A 0 387 . 8.094 5.265 -32.018 1.00 90.30 387 A 1 ATOM 3051 C CA . ARG A 0 387 . 6.623 5.424 -32.089 1.00 90.30 387 A 1 ATOM 3052 C C . ARG A 0 387 . 5.871 4.165 -32.545 1.00 90.30 387 A 1 ATOM 3053 C CB . ARG A 0 387 . 6.273 6.594 -33.012 1.00 90.30 387 A 1 ATOM 3054 O O . ARG A 0 387 . 4.666 4.084 -32.337 1.00 90.30 387 A 1 ATOM 3055 C CG . ARG A 0 387 . 6.519 7.940 -32.327 1.00 90.30 387 A 1 ATOM 3056 C CD . ARG A 0 387 . 6.304 9.056 -33.349 1.00 90.30 387 A 1 ATOM 3057 N NE . ARG A 0 387 . 6.591 10.374 -32.764 1.00 90.30 387 A 1 ATOM 3058 N NH1 . ARG A 0 387 . 6.119 11.622 -34.626 1.00 90.30 387 A 1 ATOM 3059 N NH2 . ARG A 0 387 . 6.845 12.631 -32.768 1.00 90.30 387 A 1 ATOM 3060 C CZ . ARG A 0 387 . 6.516 11.534 -33.385 1.00 90.30 387 A 1 ATOM 3061 N N . ASN A 0 388 . 6.552 3.208 -33.175 1.00 90.56 388 A 1 ATOM 3062 C CA . ASN A 0 388 . 5.980 1.947 -33.660 1.00 90.56 388 A 1 ATOM 3063 C C . ASN A 0 388 . 6.452 0.724 -32.848 1.00 90.56 388 A 1 ATOM 3064 C CB . ASN A 0 388 . 6.275 1.807 -35.165 1.00 90.56 388 A 1 ATOM 3065 O O . ASN A 0 388 . 6.178 -0.413 -33.245 1.00 90.56 388 A 1 ATOM 3066 C CG . ASN A 0 388 . 5.498 2.807 -35.996 1.00 90.56 388 A 1 ATOM 3067 N ND2 . ASN A 0 388 . 6.063 3.951 -36.304 1.00 90.56 388 A 1 ATOM 3068 O OD1 . ASN A 0 388 . 4.364 2.582 -36.380 1.00 90.56 388 A 1 ATOM 3069 N N . ILE A 0 389 . 7.147 0.939 -31.722 1.00 92.26 389 A 1 ATOM 3070 C CA . ILE A 0 389 . 7.748 -0.135 -30.920 1.00 92.26 389 A 1 ATOM 3071 C C . ILE A 0 389 . 6.743 -0.866 -30.024 1.00 92.26 389 A 1 ATOM 3072 C CB . ILE A 0 389 . 8.944 0.420 -30.118 1.00 92.26 389 A 1 ATOM 3073 O O . ILE A 0 389 . 7.021 -1.981 -29.606 1.00 92.26 389 A 1 ATOM 3074 C CG1 . ILE A 0 389 . 10.029 -0.621 -29.786 1.00 92.26 389 A 1 ATOM 3075 C CG2 . ILE A 0 389 . 8.505 1.098 -28.806 1.00 92.26 389 A 1 ATOM 3076 C CD1 . ILE A 0 389 . 10.705 -1.298 -30.976 1.00 92.26 389 A 1 ATOM 3077 N N . GLY A 0 390 . 5.572 -0.275 -29.755 1.00 91.14 390 A 1 ATOM 3078 C CA . GLY A 0 390 . 4.550 -0.865 -28.886 1.00 91.14 390 A 1 ATOM 3079 C C . GLY A 0 390 . 4.113 -2.252 -29.353 1.00 91.14 390 A 1 ATOM 3080 O O . GLY A 0 390 . 3.467 -2.379 -30.398 1.00 91.14 390 A 1 ATOM 3081 N N . MET A 0 391 . 4.467 -3.304 -28.615 1.00 91.72 391 A 1 ATOM 3082 C CA . MET A 0 391 . 4.180 -4.686 -29.007 1.00 91.72 391 A 1 ATOM 3083 C C . MET A 0 391 . 4.236 -5.661 -27.835 1.00 91.72 391 A 1 ATOM 3084 C CB . MET A 0 391 . 5.154 -5.139 -30.112 1.00 91.72 391 A 1 ATOM 3085 O O . MET A 0 391 . 4.901 -5.408 -26.836 1.00 91.72 391 A 1 ATOM 3086 C CG . MET A 0 391 . 6.615 -5.276 -29.678 1.00 91.72 391 A 1 ATOM 3087 S SD . MET A 0 391 . 7.714 -5.677 -31.064 1.00 91.72 391 A 1 ATOM 3088 C CE . MET A 0 391 . 7.907 -4.027 -31.782 1.00 91.72 391 A 1 ATOM 3089 N N . THR A 0 392 . 3.608 -6.817 -28.031 1.00 92.75 392 A 1 ATOM 3090 C CA . THR A 0 392 . 3.831 -8.020 -27.231 1.00 92.75 392 A 1 ATOM 3091 C C . THR A 0 392 . 4.300 -9.125 -28.171 1.00 92.75 392 A 1 ATOM 3092 C CB . THR A 0 392 . 2.574 -8.426 -26.453 1.00 92.75 392 A 1 ATOM 3093 O O . THR A 0 392 . 3.716 -9.297 -29.245 1.00 92.75 392 A 1 ATOM 3094 C CG2 . THR A 0 392 . 2.804 -9.628 -25.541 1.00 92.75 392 A 1 ATOM 3095 O OG1 . THR A 0 392 . 2.148 -7.352 -25.643 1.00 92.75 392 A 1 ATOM 3096 N N . PHE A 0 393 . 5.373 -9.823 -27.813 1.00 91.47 393 A 1 ATOM 3097 C CA . PHE A 0 393 . 5.920 -10.939 -28.586 1.00 91.47 393 A 1 ATOM 3098 C C . PHE A 0 393 . 6.533 -11.991 -27.663 1.00 91.47 393 A 1 ATOM 3099 C CB . PHE A 0 393 . 6.961 -10.438 -29.603 1.00 91.47 393 A 1 ATOM 3100 O O . PHE A 0 393 . 6.899 -11.693 -26.531 1.00 91.47 393 A 1 ATOM 3101 C CG . PHE A 0 393 . 8.242 -9.886 -29.001 1.00 91.47 393 A 1 ATOM 3102 C CD1 . PHE A 0 393 . 8.290 -8.553 -28.560 1.00 91.47 393 A 1 ATOM 3103 C CD2 . PHE A 0 393 . 9.386 -10.696 -28.873 1.00 91.47 393 A 1 ATOM 3104 C CE1 . PHE A 0 393 . 9.472 -8.020 -28.021 1.00 91.47 393 A 1 ATOM 3105 C CE2 . PHE A 0 393 . 10.569 -10.171 -28.320 1.00 91.47 393 A 1 ATOM 3106 C CZ . PHE A 0 393 . 10.614 -8.829 -27.906 1.00 91.47 393 A 1 ATOM 3107 N N . GLU A 0 394 . 6.676 -13.213 -28.163 1.00 90.35 394 A 1 ATOM 3108 C CA . GLU A 0 394 . 7.326 -14.295 -27.428 1.00 90.35 394 A 1 ATOM 3109 C C . GLU A 0 394 . 8.850 -14.087 -27.410 1.00 90.35 394 A 1 ATOM 3110 C CB . GLU A 0 394 . 6.928 -15.621 -28.081 1.00 90.35 394 A 1 ATOM 3111 O O . GLU A 0 394 . 9.505 -14.122 -28.459 1.00 90.35 394 A 1 ATOM 3112 C CG . GLU A 0 394 . 7.306 -16.832 -27.225 1.00 90.35 394 A 1 ATOM 3113 C CD . GLU A 0 394 . 7.106 -18.123 -28.028 1.00 90.35 394 A 1 ATOM 3114 O OE1 . GLU A 0 394 . 8.096 -18.878 -28.144 1.00 90.35 394 A 1 ATOM 3115 O OE2 . GLU A 0 394 . 6.007 -18.319 -28.594 1.00 90.35 394 A 1 ATOM 3116 N N . GLY A 0 395 . 9.408 -13.840 -26.223 1.00 88.71 395 A 1 ATOM 3117 C CA . GLY A 0 395 . 10.846 -13.654 -26.022 1.00 88.71 395 A 1 ATOM 3118 C C . GLY A 0 395 . 11.635 -14.961 -26.036 1.00 88.71 395 A 1 ATOM 3119 O O . GLY A 0 395 . 11.068 -16.054 -26.028 1.00 88.71 395 A 1 ATOM 3120 N N . VAL A 0 396 . 12.967 -14.877 -25.970 1.00 89.59 396 A 1 ATOM 3121 C CA . VAL A 0 396 . 13.840 -16.073 -25.982 1.00 89.59 396 A 1 ATOM 3122 C C . VAL A 0 396 . 13.590 -17.054 -24.828 1.00 89.59 396 A 1 ATOM 3123 C CB . VAL A 0 396 . 15.329 -15.700 -25.982 1.00 89.59 396 A 1 ATOM 3124 O O . VAL A 0 396 . 13.922 -18.236 -24.934 1.00 89.59 396 A 1 ATOM 3125 C CG1 . VAL A 0 396 . 15.728 -14.938 -27.248 1.00 89.59 396 A 1 ATOM 3126 C CG2 . VAL A 0 396 . 15.753 -14.899 -24.747 1.00 89.59 396 A 1 ATOM 3127 N N . GLY A 0 397 . 13.011 -16.579 -23.723 1.00 82.79 397 A 1 ATOM 3128 C CA . GLY A 0 397 . 12.602 -17.403 -22.587 1.00 82.79 397 A 1 ATOM 3129 C C . GLY A 0 397 . 11.352 -18.246 -22.837 1.00 82.79 397 A 1 ATOM 3130 O O . GLY A 0 397 . 11.087 -19.149 -22.043 1.00 82.79 397 A 1 ATOM 3131 N N . GLY A 0 398 . 10.609 -17.986 -23.917 1.00 82.02 398 A 1 ATOM 3132 C CA . GLY A 0 398 . 9.325 -18.616 -24.247 1.00 82.02 398 A 1 ATOM 3133 C C . GLY A 0 398 . 8.119 -18.010 -23.528 1.00 82.02 398 A 1 ATOM 3134 O O . GLY A 0 398 . 7.090 -18.663 -23.395 1.00 82.02 398 A 1 ATOM 3135 N N . GLY A 0 399 . 8.263 -16.808 -22.965 1.00 81.71 399 A 1 ATOM 3136 C CA . GLY A 0 399 . 7.183 -16.044 -22.339 1.00 81.71 399 A 1 ATOM 3137 C C . GLY A 0 399 . 6.885 -14.766 -23.117 1.00 81.71 399 A 1 ATOM 3138 O O . GLY A 0 399 . 7.727 -14.288 -23.880 1.00 81.71 399 A 1 ATOM 3139 N N . ASP A 0 400 . 5.697 -14.205 -22.903 1.00 85.85 400 A 1 ATOM 3140 C CA . ASP A 0 400 . 5.286 -12.954 -23.536 1.00 85.85 400 A 1 ATOM 3141 C C . ASP A 0 400 . 6.059 -11.763 -22.953 1.00 85.85 400 A 1 ATOM 3142 C CB . ASP A 0 400 . 3.771 -12.741 -23.382 1.00 85.85 400 A 1 ATOM 3143 O O . ASP A 0 400 . 5.965 -11.445 -21.766 1.00 85.85 400 A 1 ATOM 3144 C CG . ASP A 0 400 . 2.918 -13.674 -24.247 1.00 85.85 400 A 1 ATOM 3145 O OD1 . ASP A 0 400 . 3.425 -14.145 -25.288 1.00 85.85 400 A 1 ATOM 3146 O OD2 . ASP A 0 400 . 1.741 -13.874 -23.871 1.00 85.85 400 A 1 ATOM 3147 N N . LEU A 0 401 . 6.794 -11.062 -23.812 1.00 86.79 401 A 1 ATOM 3148 C CA . LEU A 0 401 . 7.453 -9.799 -23.511 1.00 86.79 401 A 1 ATOM 3149 C C . LEU A 0 401 . 6.640 -8.652 -24.085 1.00 86.79 401 A 1 ATOM 3150 C CB . LEU A 0 401 . 8.870 -9.790 -24.094 1.00 86.79 401 A 1 ATOM 3151 O O . LEU A 0 401 . 6.357 -8.613 -25.281 1.00 86.79 401 A 1 ATOM 3152 C CG . LEU A 0 401 . 9.835 -10.744 -23.381 1.00 86.79 401 A 1 ATOM 3153 C CD1 . LEU A 0 401 . 11.173 -10.681 -24.101 1.00 86.79 401 A 1 ATOM 3154 C CD2 . LEU A 0 401 . 10.075 -10.351 -21.919 1.00 86.79 401 A 1 ATOM 3155 N N . THR A 0 402 . 6.304 -7.689 -23.231 1.00 89.16 402 A 1 ATOM 3156 C CA . THR A 0 402 . 5.596 -6.472 -23.636 1.00 89.16 402 A 1 ATOM 3157 C C . THR A 0 402 . 6.544 -5.281 -23.611 1.00 89.16 402 A 1 ATOM 3158 C CB . THR A 0 402 . 4.341 -6.252 -22.785 1.00 89.16 402 A 1 ATOM 3159 O O . THR A 0 402 . 7.264 -5.058 -22.636 1.00 89.16 402 A 1 ATOM 3160 C CG2 . THR A 0 402 . 3.550 -5.017 -23.213 1.00 89.16 402 A 1 ATOM 3161 O OG1 . THR A 0 402 . 3.485 -7.362 -22.968 1.00 89.16 402 A 1 ATOM 3162 N N . VAL A 0 403 . 6.544 -4.517 -24.698 1.00 88.80 403 A 1 ATOM 3163 C CA . VAL A 0 403 . 7.255 -3.246 -24.835 1.00 88.80 403 A 1 ATOM 3164 C C . VAL A 0 403 . 6.211 -2.144 -24.909 1.00 88.80 403 A 1 ATOM 3165 C CB . VAL A 0 403 . 8.177 -3.242 -26.065 1.00 88.80 403 A 1 ATOM 3166 O O . VAL A 0 403 . 5.412 -2.104 -25.848 1.00 88.80 403 A 1 ATOM 3167 C CG1 . VAL A 0 403 . 8.982 -1.941 -26.112 1.00 88.80 403 A 1 ATOM 3168 C CG2 . VAL A 0 403 . 9.177 -4.407 -26.034 1.00 88.80 403 A 1 ATOM 3169 N N . ASP A 0 404 . 6.205 -1.273 -23.905 1.00 80.55 404 A 1 ATOM 3170 C CA . ASP A 0 404 . 5.294 -0.135 -23.840 1.00 80.55 404 A 1 ATOM 3171 C C . ASP A 0 404 . 5.846 1.023 -24.701 1.00 80.55 404 A 1 ATOM 3172 C CB . ASP A 0 404 . 5.092 0.261 -22.369 1.00 80.55 404 A 1 ATOM 3173 O O . ASP A 0 404 . 7.045 1.314 -24.615 1.00 80.55 404 A 1 ATOM 3174 C CG . ASP A 0 404 . 3.938 1.248 -22.174 1.00 80.55 404 A 1 ATOM 3175 O OD1 . ASP A 0 404 . 3.968 2.301 -22.843 1.00 80.55 404 A 1 ATOM 3176 O OD2 . ASP A 0 404 . 3.053 0.960 -21.341 1.00 80.55 404 A 1 ATOM 3177 N N . PRO A 0 405 . 5.016 1.691 -25.530 1.00 70.99 405 A 1 ATOM 3178 C CA . PRO A 0 405 . 5.425 2.863 -26.307 1.00 70.99 405 A 1 ATOM 3179 C C . PRO A 0 405 . 6.077 3.996 -25.499 1.00 70.99 405 A 1 ATOM 3180 C CB . PRO A 0 405 . 4.136 3.391 -26.946 1.00 70.99 405 A 1 ATOM 3181 O O . PRO A 0 405 . 6.885 4.738 -26.057 1.00 70.99 405 A 1 ATOM 3182 C CG . PRO A 0 405 . 3.214 2.181 -27.010 1.00 70.99 405 A 1 ATOM 3183 C CD . PRO A 0 405 . 3.628 1.347 -25.804 1.00 70.99 405 A 1 ATOM 3184 N N . ASP A 0 406 . 5.721 4.148 -24.219 1.00 69.98 406 A 1 ATOM 3185 C CA . ASP A 0 406 . 5.996 5.361 -23.441 1.00 69.98 406 A 1 ATOM 3186 C C . ASP A 0 406 . 7.037 5.194 -22.320 1.00 69.98 406 A 1 ATOM 3187 C CB . ASP A 0 406 . 4.670 5.895 -22.857 1.00 69.98 406 A 1 ATOM 3188 O O . ASP A 0 406 . 7.305 6.165 -21.608 1.00 69.98 406 A 1 ATOM 3189 C CG . ASP A 0 406 . 3.734 6.558 -23.875 1.00 69.98 406 A 1 ATOM 3190 O OD1 . ASP A 0 406 . 4.228 7.119 -24.882 1.00 69.98 406 A 1 ATOM 3191 O OD2 . ASP A 0 406 . 2.516 6.611 -23.588 1.00 69.98 406 A 1 ATOM 3192 N N . SER A 0 407 . 7.613 4.006 -22.086 1.00 59.84 407 A 1 ATOM 3193 C CA . SER A 0 407 . 8.439 3.823 -20.876 1.00 59.84 407 A 1 ATOM 3194 C C . SER A 0 407 . 9.648 2.898 -21.005 1.00 59.84 407 A 1 ATOM 3195 C CB . SER A 0 407 . 7.547 3.442 -19.686 1.00 59.84 407 A 1 ATOM 3196 O O . SER A 0 407 . 10.768 3.346 -20.766 1.00 59.84 407 A 1 ATOM 3197 O OG . SER A 0 407 . 6.882 2.208 -19.871 1.00 59.84 407 A 1 ATOM 3198 N N . ALA A 0 408 . 9.440 1.622 -21.322 1.00 77.13 408 A 1 ATOM 3199 C CA . ALA A 0 408 . 10.458 0.579 -21.460 1.00 77.13 408 A 1 ATOM 3200 C C . ALA A 0 408 . 9.765 -0.761 -21.772 1.00 77.13 408 A 1 ATOM 3201 C CB . ALA A 0 408 . 11.261 0.445 -20.147 1.00 77.13 408 A 1 ATOM 3202 O O . ALA A 0 408 . 8.536 -0.853 -21.855 1.00 77.13 408 A 1 ATOM 3203 N N . ARG A 0 409 . 10.550 -1.840 -21.854 1.00 83.16 409 A 1 ATOM 3204 C CA . ARG A 0 409 . 10.034 -3.200 -21.644 1.00 83.16 409 A 1 ATOM 3205 C C . ARG A 0 409 . 9.362 -3.293 -20.265 1.00 83.16 409 A 1 ATOM 3206 C CB . ARG A 0 409 . 11.202 -4.189 -21.774 1.00 83.16 409 A 1 ATOM 3207 O O . ARG A 0 409 . 9.965 -2.899 -19.262 1.00 83.16 409 A 1 ATOM 3208 C CG . ARG A 0 409 . 10.747 -5.656 -21.770 1.00 83.16 409 A 1 ATOM 3209 C CD . ARG A 0 409 . 11.951 -6.607 -21.747 1.00 83.16 409 A 1 ATOM 3210 N NE . ARG A 0 409 . 12.583 -6.664 -20.415 1.00 83.16 409 A 1 ATOM 3211 N NH1 . ARG A 0 409 . 13.758 -8.618 -20.685 1.00 83.16 409 A 1 ATOM 3212 N NH2 . ARG A 0 409 . 13.856 -7.516 -18.732 1.00 83.16 409 A 1 ATOM 3213 C CZ . ARG A 0 409 . 13.403 -7.595 -19.956 1.00 83.16 409 A 1 ATOM 3214 N N . THR A 0 410 . 8.147 -3.841 -20.198 1.00 84.40 410 A 1 ATOM 3215 C CA . THR A 0 410 . 7.480 -4.146 -18.923 1.00 84.40 410 A 1 ATOM 3216 C C . THR A 0 410 . 8.406 -5.011 -18.074 1.00 84.40 410 A 1 ATOM 3217 C CB . THR A 0 410 . 6.143 -4.870 -19.135 1.00 84.40 410 A 1 ATOM 3218 O O . THR A 0 410 . 8.927 -6.026 -18.539 1.00 84.40 410 A 1 ATOM 3219 C CG2 . THR A 0 410 . 5.369 -5.079 -17.832 1.00 84.40 410 A 1 ATOM 3220 O OG1 . THR A 0 410 . 5.311 -4.117 -19.988 1.00 84.40 410 A 1 ATOM 3221 N N . SER A 0 411 . 8.656 -4.584 -16.837 1.00 86.59 411 A 1 ATOM 3222 C CA . SER A 0 411 . 9.591 -5.279 -15.955 1.00 86.59 411 A 1 ATOM 3223 C C . SER A 0 411 . 8.857 -6.346 -15.155 1.00 86.59 411 A 1 ATOM 3224 C CB . SER A 0 411 . 10.327 -4.290 -15.053 1.00 86.59 411 A 1 ATOM 3225 O O . SER A 0 411 . 7.892 -6.053 -14.449 1.00 86.59 411 A 1 ATOM 3226 O OG . SER A 0 411 . 11.221 -3.515 -15.830 1.00 86.59 411 A 1 ATOM 3227 N N . GLU A 0 412 . 9.340 -7.577 -15.257 1.00 87.36 412 A 1 ATOM 3228 C CA . GLU A 0 412 . 8.894 -8.712 -14.460 1.00 87.36 412 A 1 ATOM 3229 C C . GLU A 0 412 . 9.973 -9.047 -13.432 1.00 87.36 412 A 1 ATOM 3230 C CB . GLU A 0 412 . 8.587 -9.886 -15.393 1.00 87.36 412 A 1 ATOM 3231 O O . GLU A 0 412 . 11.094 -9.414 -13.785 1.00 87.36 412 A 1 ATOM 3232 C CG . GLU A 0 412 . 8.182 -11.131 -14.599 1.00 87.36 412 A 1 ATOM 3233 C CD . GLU A 0 412 . 7.690 -12.262 -15.502 1.00 87.36 412 A 1 ATOM 3234 O OE1 . GLU A 0 412 . 7.618 -13.413 -15.015 1.00 87.36 412 A 1 ATOM 3235 O OE2 . GLU A 0 412 . 7.130 -11.982 -16.583 1.00 87.36 412 A 1 ATOM 3236 N N . ILE A 0 413 . 9.635 -8.890 -12.154 1.00 91.36 413 A 1 ATOM 3237 C CA . ILE A 0 413 . 10.541 -9.136 -11.034 1.00 91.36 413 A 1 ATOM 3238 C C . ILE A 0 413 . 9.984 -10.295 -10.217 1.00 91.36 413 A 1 ATOM 3239 C CB . ILE A 0 413 . 10.749 -7.843 -10.217 1.00 91.36 413 A 1 ATOM 3240 O O . ILE A 0 413 . 8.846 -10.249 -9.759 1.00 91.36 413 A 1 ATOM 3241 C CG1 . ILE A 0 413 . 11.534 -6.814 -11.067 1.00 91.36 413 A 1 ATOM 3242 C CG2 . ILE A 0 413 . 11.512 -8.142 -8.912 1.00 91.36 413 A 1 ATOM 3243 C CD1 . ILE A 0 413 . 11.543 -5.384 -10.516 1.00 91.36 413 A 1 ATOM 3244 N N . ILE A 0 414 . 10.783 -11.332 -10.004 1.00 91.81 414 A 1 ATOM 3245 C CA . ILE A 0 414 . 10.387 -12.503 -9.219 1.00 91.81 414 A 1 ATOM 3246 C C . ILE A 0 414 . 10.852 -12.359 -7.770 1.00 91.81 414 A 1 ATOM 3247 C CB . ILE A 0 414 . 10.843 -13.815 -9.890 1.00 91.81 414 A 1 ATOM 3248 O O . ILE A 0 414 . 11.959 -11.882 -7.502 1.00 91.81 414 A 1 ATOM 3249 C CG1 . ILE A 0 414 . 12.373 -13.879 -10.071 1.00 91.81 414 A 1 ATOM 3250 C CG2 . ILE A 0 414 . 10.102 -13.980 -11.228 1.00 91.81 414 A 1 ATOM 3251 C CD1 . ILE A 0 414 . 12.884 -15.190 -10.675 1.00 91.81 414 A 1 ATOM 3252 N N . MET A 0 415 . 10.002 -12.780 -6.835 1.00 94.08 415 A 1 ATOM 3253 C CA . MET A 0 415 . 10.306 -12.826 -5.409 1.00 94.08 415 A 1 ATOM 3254 C C . MET A 0 415 . 10.667 -14.250 -4.994 1.00 94.08 415 A 1 ATOM 3255 C CB . MET A 0 415 . 9.140 -12.269 -4.587 1.00 94.08 415 A 1 ATOM 3256 O O . MET A 0 415 . 9.816 -15.138 -5.035 1.00 94.08 415 A 1 ATOM 3257 C CG . MET A 0 415 . 9.519 -12.184 -3.102 1.00 94.08 415 A 1 ATOM 3258 S SD . MET A 0 415 . 8.237 -11.454 -2.058 1.00 94.08 415 A 1 ATOM 3259 C CE . MET A 0 415 . 7.093 -12.850 -1.933 1.00 94.08 415 A 1 ATOM 3260 N N . ILE A 0 416 . 11.911 -14.459 -4.567 1.00 92.84 416 A 1 ATOM 3261 C CA . ILE A 0 416 . 12.457 -15.773 -4.203 1.00 92.84 416 A 1 ATOM 3262 C C . ILE A 0 416 . 12.815 -15.789 -2.715 1.00 92.84 416 A 1 ATOM 3263 C CB . ILE A 0 416 . 13.677 -16.134 -5.083 1.00 92.84 416 A 1 ATOM 3264 O O . ILE A 0 416 . 13.499 -14.882 -2.238 1.00 92.84 416 A 1 ATOM 3265 C CG1 . ILE A 0 416 . 13.376 -15.987 -6.595 1.00 92.84 416 A 1 ATOM 3266 C CG2 . ILE A 0 416 . 14.162 -17.566 -4.775 1.00 92.84 416 A 1 ATOM 3267 C CD1 . ILE A 0 416 . 14.610 -16.202 -7.480 1.00 92.84 416 A 1 ATOM 3268 N N . GLY A 0 417 . 12.410 -16.829 -1.990 1.00 93.45 417 A 1 ATOM 3269 C CA . GLY A 0 417 . 12.837 -17.102 -0.613 1.00 93.45 417 A 1 ATOM 3270 C C . GLY A 0 417 . 13.347 -18.533 -0.442 1.00 93.45 417 A 1 ATOM 3271 O O . GLY A 0 417 . 13.585 -19.226 -1.428 1.00 93.45 417 A 1 ATOM 3272 N N . LEU A 0 418 . 13.543 -18.966 0.808 1.00 92.82 418 A 1 ATOM 3273 C CA . LEU A 0 418 . 13.902 -20.348 1.144 1.00 92.82 418 A 1 ATOM 3274 C C . LEU A 0 418 . 12.729 -21.072 1.799 1.00 92.82 418 A 1 ATOM 3275 C CB . LEU A 0 418 . 15.127 -20.398 2.075 1.00 92.82 418 A 1 ATOM 3276 O O . LEU A 0 418 . 12.238 -20.645 2.849 1.00 92.82 418 A 1 ATOM 3277 C CG . LEU A 0 418 . 16.439 -19.875 1.477 1.00 92.82 418 A 1 ATOM 3278 C CD1 . LEU A 0 418 . 17.571 -20.051 2.493 1.00 92.82 418 A 1 ATOM 3279 C CD2 . LEU A 0 418 . 16.837 -20.604 0.195 1.00 92.82 418 A 1 ATOM 3280 N N . ASN A 0 419 . 12.342 -22.201 1.215 1.00 90.70 419 A 1 ATOM 3281 C CA . ASN A 0 419 . 11.256 -23.021 1.735 1.00 90.70 419 A 1 ATOM 3282 C C . ASN A 0 419 . 11.667 -23.833 2.971 1.00 90.70 419 A 1 ATOM 3283 C CB . ASN A 0 419 . 10.721 -23.863 0.577 1.00 90.70 419 A 1 ATOM 3284 O O . ASN A 0 419 . 12.788 -23.725 3.480 1.00 90.70 419 A 1 ATOM 3285 C CG . ASN A 0 419 . 11.599 -24.994 0.076 1.00 90.70 419 A 1 ATOM 3286 N ND2 . ASN A 0 419 . 11.208 -25.536 -1.049 1.00 90.70 419 A 1 ATOM 3287 O OD1 . ASN A 0 419 . 12.579 -25.422 0.685 1.00 90.70 419 A 1 ATOM 3288 N N . SER A 0 420 . 10.770 -24.690 3.456 1.00 87.36 420 A 1 ATOM 3289 C CA . SER A 0 420 . 11.000 -25.515 4.651 1.00 87.36 420 A 1 ATOM 3290 C C . SER A 0 420 . 12.191 -26.474 4.517 1.00 87.36 420 A 1 ATOM 3291 C CB . SER A 0 420 . 9.727 -26.294 4.988 1.00 87.36 420 A 1 ATOM 3292 O O . SER A 0 420 . 12.847 -26.788 5.512 1.00 87.36 420 A 1 ATOM 3293 O OG . SER A 0 420 . 9.365 -27.150 3.919 1.00 87.36 420 A 1 ATOM 3294 N N . SER A 0 421 . 12.524 -26.880 3.286 1.00 88.10 421 A 1 ATOM 3295 C CA . SER A 0 421 . 13.709 -27.686 2.951 1.00 88.10 421 A 1 ATOM 3296 C C . SER A 0 421 . 14.965 -26.839 2.701 1.00 88.10 421 A 1 ATOM 3297 C CB . SER A 0 421 . 13.416 -28.583 1.745 1.00 88.10 421 A 1 ATOM 3298 O O . SER A 0 421 . 16.010 -27.380 2.344 1.00 88.10 421 A 1 ATOM 3299 O OG . SER A 0 421 . 12.346 -29.457 2.049 1.00 88.10 421 A 1 ATOM 3300 N N . ARG A 0 422 . 14.881 -25.516 2.907 1.00 87.31 422 A 1 ATOM 3301 C CA . ARG A 0 422 . 15.940 -24.521 2.674 1.00 87.31 422 A 1 ATOM 3302 C C . ARG A 0 422 . 16.437 -24.487 1.230 1.00 87.31 422 A 1 ATOM 3303 C CB . ARG A 0 422 . 17.086 -24.676 3.682 1.00 87.31 422 A 1 ATOM 3304 O O . ARG A 0 422 . 17.609 -24.203 0.982 1.00 87.31 422 A 1 ATOM 3305 C CG . ARG A 0 422 . 16.619 -24.654 5.136 1.00 87.31 422 A 1 ATOM 3306 C CD . ARG A 0 422 . 17.830 -24.858 6.044 1.00 87.31 422 A 1 ATOM 3307 N NE . ARG A 0 422 . 17.424 -24.830 7.455 1.00 87.31 422 A 1 ATOM 3308 N NH1 . ARG A 0 422 . 19.534 -24.914 8.346 1.00 87.31 422 A 1 ATOM 3309 N NH2 . ARG A 0 422 . 17.822 -24.547 9.678 1.00 87.31 422 A 1 ATOM 3310 C CZ . ARG A 0 422 . 18.257 -24.770 8.474 1.00 87.31 422 A 1 ATOM 3311 N N . LEU A 0 423 . 15.543 -24.774 0.289 1.00 89.43 423 A 1 ATOM 3312 C CA . LEU A 0 423 . 15.797 -24.636 -1.137 1.00 89.43 423 A 1 ATOM 3313 C C . LEU A 0 423 . 15.132 -23.356 -1.661 1.00 89.43 423 A 1 ATOM 3314 C CB . LEU A 0 423 . 15.319 -25.892 -1.879 1.00 89.43 423 A 1 ATOM 3315 O O . LEU A 0 423 . 14.086 -22.970 -1.132 1.00 89.43 423 A 1 ATOM 3316 C CG . LEU A 0 423 . 16.104 -27.164 -1.510 1.00 89.43 423 A 1 ATOM 3317 C CD1 . LEU A 0 423 . 15.484 -28.367 -2.219 1.00 89.43 423 A 1 ATOM 3318 C CD2 . LEU A 0 423 . 17.582 -27.080 -1.910 1.00 89.43 423 A 1 ATOM 3319 N N . PRO A 0 424 . 15.726 -22.688 -2.666 1.00 90.45 424 A 1 ATOM 3320 C CA . PRO A 0 424 . 15.125 -21.508 -3.272 1.00 90.45 424 A 1 ATOM 3321 C C . PRO A 0 424 . 13.764 -21.823 -3.887 1.00 90.45 424 A 1 ATOM 3322 C CB . PRO A 0 424 . 16.122 -21.012 -4.319 1.00 90.45 424 A 1 ATOM 3323 O O . PRO A 0 424 . 13.637 -22.779 -4.651 1.00 90.45 424 A 1 ATOM 3324 C CG . PRO A 0 424 . 17.446 -21.544 -3.786 1.00 90.45 424 A 1 ATOM 3325 C CD . PRO A 0 424 . 17.045 -22.908 -3.240 1.00 90.45 424 A 1 ATOM 3326 N N . GLU A 0 425 . 12.770 -20.999 -3.580 1.00 90.28 425 A 1 ATOM 3327 C CA . GLU A 0 425 . 11.411 -21.126 -4.099 1.00 90.28 425 A 1 ATOM 3328 C C . GLU A 0 425 . 10.835 -19.748 -4.429 1.00 90.28 425 A 1 ATOM 3329 C CB . GLU A 0 425 . 10.554 -21.905 -3.091 1.00 90.28 425 A 1 ATOM 3330 O O . GLU A 0 425 . 11.049 -18.775 -3.699 1.00 90.28 425 A 1 ATOM 3331 C CG . GLU A 0 425 . 9.137 -22.187 -3.619 1.00 90.28 425 A 1 ATOM 3332 C CD . GLU A 0 425 . 8.415 -23.316 -2.863 1.00 90.28 425 A 1 ATOM 3333 O OE1 . GLU A 0 425 . 7.323 -23.704 -3.325 1.00 90.28 425 A 1 ATOM 3334 O OE2 . GLU A 0 425 . 8.986 -23.861 -1.887 1.00 90.28 425 A 1 ATOM 3335 N N . THR A 0 426 . 10.132 -19.655 -5.558 1.00 91.11 426 A 1 ATOM 3336 C CA . THR A 0 426 . 9.503 -18.413 -6.010 1.00 91.11 426 A 1 ATOM 3337 C C . THR A 0 426 . 8.143 -18.257 -5.341 1.00 91.11 426 A 1 ATOM 3338 C CB . THR A 0 426 . 9.360 -18.360 -7.537 1.00 91.11 426 A 1 ATOM 3339 O O . THR A 0 426 . 7.225 -19.029 -5.593 1.00 91.11 426 A 1 ATOM 3340 C CG2 . THR A 0 426 . 8.919 -16.975 -8.008 1.00 91.11 426 A 1 ATOM 3341 O OG1 . THR A 0 426 . 10.608 -18.601 -8.150 1.00 91.11 426 A 1 ATOM 3342 N N . TYR A 0 427 . 7.998 -17.225 -4.516 1.00 92.92 427 A 1 ATOM 3343 C CA . TYR A 0 427 . 6.779 -16.936 -3.759 1.00 92.92 427 A 1 ATOM 3344 C C . TYR A 0 427 . 5.821 -15.994 -4.494 1.00 92.92 427 A 1 ATOM 3345 C CB . TYR A 0 427 . 7.207 -16.347 -2.409 1.00 92.92 427 A 1 ATOM 3346 O O . TYR A 0 427 . 4.619 -15.992 -4.234 1.00 92.92 427 A 1 ATOM 3347 C CG . TYR A 0 427 . 7.984 -17.270 -1.485 1.00 92.92 427 A 1 ATOM 3348 C CD1 . TYR A 0 427 . 7.849 -18.673 -1.562 1.00 92.92 427 A 1 ATOM 3349 C CD2 . TYR A 0 427 . 8.817 -16.704 -0.499 1.00 92.92 427 A 1 ATOM 3350 C CE1 . TYR A 0 427 . 8.565 -19.501 -0.683 1.00 92.92 427 A 1 ATOM 3351 C CE2 . TYR A 0 427 . 9.499 -17.532 0.413 1.00 92.92 427 A 1 ATOM 3352 O OH . TYR A 0 427 . 10.057 -19.748 1.156 1.00 92.92 427 A 1 ATOM 3353 C CZ . TYR A 0 427 . 9.388 -18.935 0.304 1.00 92.92 427 A 1 ATOM 3354 N N . GLY A 0 428 . 6.323 -15.183 -5.421 1.00 92.47 428 A 1 ATOM 3355 C CA . GLY A 0 428 . 5.477 -14.264 -6.172 1.00 92.47 428 A 1 ATOM 3356 C C . GLY A 0 428 . 6.177 -13.641 -7.365 1.00 92.47 428 A 1 ATOM 3357 O O . GLY A 0 428 . 7.402 -13.704 -7.492 1.00 92.47 428 A 1 ATOM 3358 N N . LYS A 0 429 . 5.379 -13.019 -8.225 1.00 91.80 429 A 1 ATOM 3359 C CA . LYS A 0 429 . 5.812 -12.278 -9.408 1.00 91.80 429 A 1 ATOM 3360 C C . LYS A 0 429 . 5.276 -10.853 -9.326 1.00 91.80 429 A 1 ATOM 3361 C CB . LYS A 0 429 . 5.345 -13.054 -10.648 1.00 91.80 429 A 1 ATOM 3362 O O . LYS A 0 429 . 4.100 -10.633 -9.067 1.00 91.80 429 A 1 ATOM 3363 C CG . LYS A 0 429 . 5.471 -12.274 -11.960 1.00 91.80 429 A 1 ATOM 3364 C CD . LYS A 0 429 . 5.056 -13.182 -13.123 1.00 91.80 429 A 1 ATOM 3365 C CE . LYS A 0 429 . 4.818 -12.372 -14.399 1.00 91.80 429 A 1 ATOM 3366 N NZ . LYS A 0 429 . 4.955 -13.222 -15.603 1.00 91.80 429 A 1 ATOM 3367 N N . LEU A 0 430 . 6.143 -9.873 -9.528 1.00 93.50 430 A 1 ATOM 3368 C CA . LEU A 0 430 . 5.814 -8.458 -9.523 1.00 93.50 430 A 1 ATOM 3369 C C . LEU A 0 430 . 5.897 -7.950 -10.958 1.00 93.50 430 A 1 ATOM 3370 C CB . LEU A 0 430 . 6.726 -7.680 -8.559 1.00 93.50 430 A 1 ATOM 3371 O O . LEU A 0 430 . 6.962 -7.989 -11.573 1.00 93.50 430 A 1 ATOM 3372 C CG . LEU A 0 430 . 6.601 -8.158 -7.098 1.00 93.50 430 A 1 ATOM 3373 C CD1 . LEU A 0 430 . 7.655 -9.203 -6.724 1.00 93.50 430 A 1 ATOM 3374 C CD2 . LEU A 0 430 . 6.789 -6.988 -6.139 1.00 93.50 430 A 1 ATOM 3375 N N . ILE A 0 431 . 4.771 -7.473 -11.482 1.00 90.50 431 A 1 ATOM 3376 C CA . ILE A 0 431 . 4.677 -6.882 -12.819 1.00 90.50 431 A 1 ATOM 3377 C C . ILE A 0 431 . 4.648 -5.367 -12.647 1.00 90.50 431 A 1 ATOM 3378 C CB . ILE A 0 431 . 3.450 -7.416 -13.589 1.00 90.50 431 A 1 ATOM 3379 O O . ILE A 0 431 . 3.723 -4.823 -12.036 1.00 90.50 431 A 1 ATOM 3380 C CG1 . ILE A 0 431 . 3.456 -8.963 -13.648 1.00 90.50 431 A 1 ATOM 3381 C CG2 . ILE A 0 431 . 3.430 -6.810 -15.005 1.00 90.50 431 A 1 ATOM 3382 C CD1 . ILE A 0 431 . 2.182 -9.562 -14.256 1.00 90.50 431 A 1 ATOM 3383 N N . ILE A 0 432 . 5.683 -4.693 -13.148 1.00 89.21 432 A 1 ATOM 3384 C CA . ILE A 0 432 . 5.864 -3.252 -12.996 1.00 89.21 432 A 1 ATOM 3385 C C . ILE A 0 432 . 5.504 -2.604 -14.324 1.00 89.21 432 A 1 ATOM 3386 C CB . ILE A 0 432 . 7.290 -2.869 -12.535 1.00 89.21 432 A 1 ATOM 3387 O O . ILE A 0 432 . 6.192 -2.797 -15.331 1.00 89.21 432 A 1 ATOM 3388 C CG1 . ILE A 0 432 . 7.719 -3.462 -11.175 1.00 89.21 432 A 1 ATOM 3389 C CG2 . ILE A 0 432 . 7.390 -1.336 -12.406 1.00 89.21 432 A 1 ATOM 3390 C CD1 . ILE A 0 432 . 7.927 -4.977 -11.143 1.00 89.21 432 A 1 ATOM 3391 N N . ASN A 0 433 . 4.443 -1.801 -14.302 1.00 80.95 433 A 1 ATOM 3392 C CA . ASN A 0 433 . 4.072 -0.945 -15.416 1.00 80.95 433 A 1 ATOM 3393 C C . ASN A 0 433 . 4.133 0.520 -14.969 1.00 80.95 433 A 1 ATOM 3394 C CB . ASN A 0 433 . 2.717 -1.377 -16.002 1.00 80.95 433 A 1 ATOM 3395 O O . ASN A 0 433 . 3.222 1.027 -14.303 1.00 80.95 433 A 1 ATOM 3396 C CG . ASN A 0 433 . 2.465 -0.670 -17.322 1.00 80.95 433 A 1 ATOM 3397 N ND2 . ASN A 0 433 . 1.404 -0.983 -18.023 1.00 80.95 433 A 1 ATOM 3398 O OD1 . ASN A 0 433 . 3.236 0.169 -17.746 1.00 80.95 433 A 1 ATOM 3399 N N . ASN A 0 434 . 5.245 1.174 -15.312 1.00 74.93 434 A 1 ATOM 3400 C CA . ASN A 0 434 . 5.566 2.560 -14.984 1.00 74.93 434 A 1 ATOM 3401 C C . ASN A 0 434 . 5.499 2.858 -13.469 1.00 74.93 434 A 1 ATOM 3402 C CB . ASN A 0 434 . 4.726 3.468 -15.906 1.00 74.93 434 A 1 ATOM 3403 O O . ASN A 0 434 . 6.462 2.612 -12.747 1.00 74.93 434 A 1 ATOM 3404 C CG . ASN A 0 434 . 5.159 4.919 -15.913 1.00 74.93 434 A 1 ATOM 3405 N ND2 . ASN A 0 434 . 4.428 5.754 -16.611 1.00 74.93 434 A 1 ATOM 3406 O OD1 . ASN A 0 434 . 6.132 5.328 -15.303 1.00 74.93 434 A 1 ATOM 3407 N N . GLN A 0 435 . 4.361 3.360 -12.981 1.00 79.98 435 A 1 ATOM 3408 C CA . GLN A 0 435 . 4.129 3.715 -11.571 1.00 79.98 435 A 1 ATOM 3409 C C . GLN A 0 435 . 3.193 2.742 -10.843 1.00 79.98 435 A 1 ATOM 3410 C CB . GLN A 0 435 . 3.584 5.145 -11.484 1.00 79.98 435 A 1 ATOM 3411 O O . GLN A 0 435 . 2.849 2.962 -9.684 1.00 79.98 435 A 1 ATOM 3412 C CG . GLN A 0 435 . 4.590 6.179 -11.999 1.00 79.98 435 A 1 ATOM 3413 C CD . GLN A 0 435 . 4.081 7.607 -11.869 1.00 79.98 435 A 1 ATOM 3414 N NE2 . GLN A 0 435 . 4.901 8.582 -12.186 1.00 79.98 435 A 1 ATOM 3415 O OE1 . GLN A 0 435 . 2.955 7.896 -11.505 1.00 79.98 435 A 1 ATOM 3416 N N . SER A 0 436 . 2.768 1.668 -11.506 1.00 86.08 436 A 1 ATOM 3417 C CA . SER A 0 436 . 1.932 0.627 -10.915 1.00 86.08 436 A 1 ATOM 3418 C C . SER A 0 436 . 2.727 -0.660 -10.727 1.00 86.08 436 A 1 ATOM 3419 C CB . SER A 0 436 . 0.662 0.418 -11.742 1.00 86.08 436 A 1 ATOM 3420 O O . SER A 0 436 . 3.587 -1.005 -11.539 1.00 86.08 436 A 1 ATOM 3421 O OG . SER A 0 436 . 0.948 -0.117 -13.017 1.00 86.08 436 A 1 ATOM 3422 N N . VAL A 0 437 . 2.437 -1.364 -9.635 1.00 90.97 437 A 1 ATOM 3423 C CA . VAL A 0 437 . 2.995 -2.681 -9.337 1.00 90.97 437 A 1 ATOM 3424 C C . VAL A 0 437 . 1.847 -3.637 -9.039 1.00 90.97 437 A 1 ATOM 3425 C CB . VAL A 0 437 . 4.053 -2.610 -8.215 1.00 90.97 437 A 1 ATOM 3426 O O . VAL A 0 437 . 1.025 -3.371 -8.163 1.00 90.97 437 A 1 ATOM 3427 C CG1 . VAL A 0 437 . 3.537 -2.066 -6.874 1.00 90.97 437 A 1 ATOM 3428 C CG2 . VAL A 0 437 . 4.701 -3.980 -7.987 1.00 90.97 437 A 1 ATOM 3429 N N . HIS A 0 438 . 1.784 -4.737 -9.783 1.00 93.39 438 A 1 ATOM 3430 C CA . HIS A 0 438 . 0.857 -5.834 -9.529 1.00 93.39 438 A 1 ATOM 3431 C C . HIS A 0 438 . 1.631 -7.014 -8.941 1.00 93.39 438 A 1 ATOM 3432 C CB . HIS A 0 438 . 0.130 -6.208 -10.824 1.00 93.39 438 A 1 ATOM 3433 O O . HIS A 0 438 . 2.559 -7.515 -9.577 1.00 93.39 438 A 1 ATOM 3434 C CG . HIS A 0 438 . -0.807 -7.373 -10.639 1.00 93.39 438 A 1 ATOM 3435 C CD2 . HIS A 0 438 . -2.145 -7.308 -10.355 1.00 93.39 438 A 1 ATOM 3436 N ND1 . HIS A 0 438 . -0.465 -8.707 -10.680 1.00 93.39 438 A 1 ATOM 3437 C CE1 . HIS A 0 438 . -1.571 -9.426 -10.429 1.00 93.39 438 A 1 ATOM 3438 N NE2 . HIS A 0 438 . -2.622 -8.614 -10.226 1.00 93.39 438 A 1 ATOM 3439 N N . PHE A 0 439 . 1.255 -7.447 -7.737 1.00 94.37 439 A 1 ATOM 3440 C CA . PHE A 0 439 . 1.830 -8.619 -7.084 1.00 94.37 439 A 1 ATOM 3441 C C . PHE A 0 439 . 0.964 -9.849 -7.381 1.00 94.37 439 A 1 ATOM 3442 C CB . PHE A 0 439 . 1.981 -8.352 -5.577 1.00 94.37 439 A 1 ATOM 3443 O O . PHE A 0 439 . -0.166 -9.957 -6.911 1.00 94.37 439 A 1 ATOM 3444 C CG . PHE A 0 439 . 2.744 -9.442 -4.848 1.00 94.37 439 A 1 ATOM 3445 C CD1 . PHE A 0 439 . 2.095 -10.635 -4.479 1.00 94.37 439 A 1 ATOM 3446 C CD2 . PHE A 0 439 . 4.111 -9.275 -4.557 1.00 94.37 439 A 1 ATOM 3447 C CE1 . PHE A 0 439 . 2.817 -11.667 -3.857 1.00 94.37 439 A 1 ATOM 3448 C CE2 . PHE A 0 439 . 4.836 -10.307 -3.936 1.00 94.37 439 A 1 ATOM 3449 C CZ . PHE A 0 439 . 4.187 -11.508 -3.598 1.00 94.37 439 A 1 ATOM 3450 N N . GLU A 0 440 . 1.496 -10.778 -8.163 1.00 93.70 440 A 1 ATOM 3451 C CA . GLU A 0 440 . 0.923 -12.097 -8.403 1.00 93.70 440 A 1 ATOM 3452 C C . GLU A 0 440 . 1.470 -13.079 -7.359 1.00 93.70 440 A 1 ATOM 3453 C CB . GLU A 0 440 . 1.239 -12.519 -9.841 1.00 93.70 440 A 1 ATOM 3454 O O . GLU A 0 440 . 2.663 -13.392 -7.328 1.00 93.70 440 A 1 ATOM 3455 C CG . GLU A 0 440 . 0.590 -13.856 -10.229 1.00 93.70 440 A 1 ATOM 3456 C CD . GLU A 0 440 . 0.974 -14.310 -11.648 1.00 93.70 440 A 1 ATOM 3457 O OE1 . GLU A 0 440 . 0.699 -15.487 -11.965 1.00 93.70 440 A 1 ATOM 3458 O OE2 . GLU A 0 440 . 1.551 -13.494 -12.409 1.00 93.70 440 A 1 ATOM 3459 N N . GLN A 0 441 . 0.589 -13.540 -6.474 1.00 92.48 441 A 1 ATOM 3460 C CA . GLN A 0 441 . 0.915 -14.507 -5.433 1.00 92.48 441 A 1 ATOM 3461 C C . GLN A 0 441 . 1.041 -15.916 -6.027 1.00 92.48 441 A 1 ATOM 3462 C CB . GLN A 0 441 . -0.166 -14.415 -4.344 1.00 92.48 441 A 1 ATOM 3463 O O . GLN A 0 441 . 0.104 -16.403 -6.655 1.00 92.48 441 A 1 ATOM 3464 C CG . GLN A 0 441 . 0.022 -15.458 -3.239 1.00 92.48 441 A 1 ATOM 3465 C CD . GLN A 0 441 . -1.041 -15.366 -2.148 1.00 92.48 441 A 1 ATOM 3466 N NE2 . GLN A 0 441 . -1.548 -16.484 -1.681 1.00 92.48 441 A 1 ATOM 3467 O OE1 . GLN A 0 441 . -1.424 -14.299 -1.689 1.00 92.48 441 A 1 ATOM 3468 N N . LEU A 0 442 . 2.173 -16.583 -5.773 1.00 93.05 442 A 1 ATOM 3469 C CA . LEU A 0 442 . 2.426 -17.966 -6.201 1.00 93.05 442 A 1 ATOM 3470 C C . LEU A 0 442 . 2.412 -18.976 -5.036 1.00 93.05 442 A 1 ATOM 3471 C CB . LEU A 0 442 . 3.738 -18.029 -7.009 1.00 93.05 442 A 1 ATOM 3472 O O . LEU A 0 442 . 2.411 -20.179 -5.280 1.00 93.05 442 A 1 ATOM 3473 C CG . LEU A 0 442 . 3.765 -17.158 -8.282 1.00 93.05 442 A 1 ATOM 3474 C CD1 . LEU A 0 442 . 5.131 -17.286 -8.957 1.00 93.05 442 A 1 ATOM 3475 C CD2 . LEU A 0 442 . 2.693 -17.552 -9.297 1.00 93.05 442 A 1 ATOM 3476 N N . TYR A 0 443 . 2.364 -18.507 -3.783 1.00 91.83 443 A 1 ATOM 3477 C CA . TYR A 0 443 . 2.147 -19.347 -2.596 1.00 91.83 443 A 1 ATOM 3478 C C . TYR A 0 443 . 0.652 -19.544 -2.289 1.00 91.83 443 A 1 ATOM 3479 C CB . TYR A 0 443 . 2.908 -18.776 -1.391 1.00 91.83 443 A 1 ATOM 3480 O O . TYR A 0 443 . -0.180 -18.714 -2.655 1.00 91.83 443 A 1 ATOM 3481 C CG . TYR A 0 443 . 2.523 -17.370 -0.961 1.00 91.83 443 A 1 ATOM 3482 C CD1 . TYR A 0 443 . 3.302 -16.275 -1.372 1.00 91.83 443 A 1 ATOM 3483 C CD2 . TYR A 0 443 . 1.414 -17.155 -0.123 1.00 91.83 443 A 1 ATOM 3484 C CE1 . TYR A 0 443 . 2.971 -14.964 -0.976 1.00 91.83 443 A 1 ATOM 3485 C CE2 . TYR A 0 443 . 1.078 -15.849 0.281 1.00 91.83 443 A 1 ATOM 3486 O OH . TYR A 0 443 . 1.530 -13.491 0.256 1.00 91.83 443 A 1 ATOM 3487 C CZ . TYR A 0 443 . 1.854 -14.749 -0.144 1.00 91.83 443 A 1 ATOM 3488 N N . SER A 0 444 . 0.293 -20.617 -1.580 1.00 91.08 444 A 1 ATOM 3489 C CA . SER A 0 444 . -1.098 -20.904 -1.188 1.00 91.08 444 A 1 ATOM 3490 C C . SER A 0 444 . -1.408 -20.442 0.238 1.00 91.08 444 A 1 ATOM 3491 C CB . SER A 0 444 . -1.379 -22.402 -1.317 1.00 91.08 444 A 1 ATOM 3492 O O . SER A 0 444 . -2.441 -19.815 0.470 1.00 91.08 444 A 1 ATOM 3493 O OG . SER A 0 444 . -1.283 -22.798 -2.672 1.00 91.08 444 A 1 ATOM 3494 N N . ASP A 0 445 . -0.505 -20.707 1.183 1.00 91.46 445 A 1 ATOM 3495 C CA . ASP A 0 445 . -0.604 -20.296 2.585 1.00 91.46 445 A 1 ATOM 3496 C C . ASP A 0 445 . 0.672 -19.557 2.988 1.00 91.46 445 A 1 ATOM 3497 C CB . ASP A 0 445 . -0.860 -21.520 3.480 1.00 91.46 445 A 1 ATOM 3498 O O . ASP A 0 445 . 1.743 -20.139 3.103 1.00 91.46 445 A 1 ATOM 3499 C CG . ASP A 0 445 . -0.981 -21.191 4.980 1.00 91.46 445 A 1 ATOM 3500 O OD1 . ASP A 0 445 . -0.633 -20.061 5.407 1.00 91.46 445 A 1 ATOM 3501 O OD2 . ASP A 0 445 . -1.417 -22.092 5.728 1.00 91.46 445 A 1 ATOM 3502 N N . GLU A 0 446 . 0.560 -18.258 3.251 1.00 92.10 446 A 1 ATOM 3503 C CA . GLU A 0 446 . 1.704 -17.429 3.621 1.00 92.10 446 A 1 ATOM 3504 C C . GLU A 0 446 . 2.454 -17.938 4.863 1.00 92.10 446 A 1 ATOM 3505 C CB . GLU A 0 446 . 1.180 -16.024 3.907 1.00 92.10 446 A 1 ATOM 3506 O O . GLU A 0 446 . 3.686 -17.901 4.917 1.00 92.10 446 A 1 ATOM 3507 C CG . GLU A 0 446 . 2.333 -15.031 3.996 1.00 92.10 446 A 1 ATOM 3508 C CD . GLU A 0 446 . 1.839 -13.703 4.532 1.00 92.10 446 A 1 ATOM 3509 O OE1 . GLU A 0 446 . 2.482 -13.141 5.450 1.00 92.10 446 A 1 ATOM 3510 O OE2 . GLU A 0 446 . 0.820 -13.198 4.024 1.00 92.10 446 A 1 ATOM 3511 N N . VAL A 0 447 . 1.724 -18.401 5.881 1.00 91.74 447 A 1 ATOM 3512 C CA . VAL A 0 447 . 2.327 -18.833 7.146 1.00 91.74 447 A 1 ATOM 3513 C C . VAL A 0 447 . 3.166 -20.080 6.912 1.00 91.74 447 A 1 ATOM 3514 C CB . VAL A 0 447 . 1.244 -19.079 8.214 1.00 91.74 447 A 1 ATOM 3515 O O . VAL A 0 447 . 4.288 -20.169 7.412 1.00 91.74 447 A 1 ATOM 3516 C CG1 . VAL A 0 447 . 1.816 -19.666 9.512 1.00 91.74 447 A 1 ATOM 3517 C CG2 . VAL A 0 447 . 0.541 -17.761 8.571 1.00 91.74 447 A 1 ATOM 3518 N N . MET A 0 448 . 2.640 -21.031 6.142 1.00 91.21 448 A 1 ATOM 3519 C CA . MET A 0 448 . 3.301 -22.309 5.893 1.00 91.21 448 A 1 ATOM 3520 C C . MET A 0 448 . 4.364 -22.217 4.798 1.00 91.21 448 A 1 ATOM 3521 C CB . MET A 0 448 . 2.248 -23.381 5.584 1.00 91.21 448 A 1 ATOM 3522 O O . MET A 0 448 . 5.470 -22.712 5.012 1.00 91.21 448 A 1 ATOM 3523 C CG . MET A 0 448 . 1.337 -23.647 6.794 1.00 91.21 448 A 1 ATOM 3524 S SD . MET A 0 448 . 2.167 -24.183 8.328 1.00 91.21 448 A 1 ATOM 3525 C CE . MET A 0 448 . 2.805 -25.793 7.799 1.00 91.21 448 A 1 ATOM 3526 N N . ASP A 0 449 . 4.064 -21.547 3.686 1.00 90.38 449 A 1 ATOM 3527 C CA . ASP A 0 449 . 4.894 -21.540 2.478 1.00 90.38 449 A 1 ATOM 3528 C C . ASP A 0 449 . 6.008 -20.485 2.554 1.00 90.38 449 A 1 ATOM 3529 C CB . ASP A 0 449 . 4.016 -21.295 1.235 1.00 90.38 449 A 1 ATOM 3530 O O . ASP A 0 449 . 7.164 -20.781 2.269 1.00 90.38 449 A 1 ATOM 3531 C CG . ASP A 0 449 . 2.877 -22.307 1.015 1.00 90.38 449 A 1 ATOM 3532 O OD1 . ASP A 0 449 . 2.971 -23.445 1.527 1.00 90.38 449 A 1 ATOM 3533 O OD2 . ASP A 0 449 . 1.901 -21.931 0.316 1.00 90.38 449 A 1 ATOM 3534 N N . VAL A 0 450 . 5.690 -19.256 2.983 1.00 91.54 450 A 1 ATOM 3535 C CA . VAL A 0 450 . 6.660 -18.141 3.015 1.00 91.54 450 A 1 ATOM 3536 C C . VAL A 0 450 . 7.423 -18.113 4.337 1.00 91.54 450 A 1 ATOM 3537 C CB . VAL A 0 450 . 5.974 -16.784 2.746 1.00 91.54 450 A 1 ATOM 3538 O O . VAL A 0 450 . 8.644 -17.939 4.363 1.00 91.54 450 A 1 ATOM 3539 C CG1 . VAL A 0 450 . 6.973 -15.618 2.732 1.00 91.54 450 A 1 ATOM 3540 C CG2 . VAL A 0 450 . 5.236 -16.786 1.403 1.00 91.54 450 A 1 ATOM 3541 N N . TRP A 0 451 . 6.711 -18.281 5.456 1.00 92.28 451 A 1 ATOM 3542 C CA . TRP A 0 451 . 7.280 -18.123 6.800 1.00 92.28 451 A 1 ATOM 3543 C C . TRP A 0 451 . 7.649 -19.437 7.496 1.00 92.28 451 A 1 ATOM 3544 C CB . TRP A 0 451 . 6.361 -17.241 7.649 1.00 92.28 451 A 1 ATOM 3545 O O . TRP A 0 451 . 8.173 -19.403 8.620 1.00 92.28 451 A 1 ATOM 3546 C CG . TRP A 0 451 . 6.081 -15.893 7.064 1.00 92.28 451 A 1 ATOM 3547 C CD1 . TRP A 0 451 . 4.862 -15.432 6.719 1.00 92.28 451 A 1 ATOM 3548 C CD2 . TRP A 0 451 . 7.028 -14.863 6.646 1.00 92.28 451 A 1 ATOM 3549 C CE2 . TRP A 0 451 . 6.299 -13.815 6.008 1.00 92.28 451 A 1 ATOM 3550 C CE3 . TRP A 0 451 . 8.431 -14.738 6.704 1.00 92.28 451 A 1 ATOM 3551 N NE1 . TRP A 0 451 . 4.981 -14.195 6.120 1.00 92.28 451 A 1 ATOM 3552 C CH2 . TRP A 0 451 . 8.339 -12.641 5.471 1.00 92.28 451 A 1 ATOM 3553 C CZ2 . TRP A 0 451 . 6.937 -12.712 5.422 1.00 92.28 451 A 1 ATOM 3554 C CZ3 . TRP A 0 451 . 9.082 -13.637 6.121 1.00 92.28 451 A 1 ATOM 3555 N N . ASN A 0 452 . 7.461 -20.584 6.834 1.00 88.64 452 A 1 ATOM 3556 C CA . ASN A 0 452 . 7.802 -21.916 7.342 1.00 88.64 452 A 1 ATOM 3557 C C . ASN A 0 452 . 7.164 -22.214 8.719 1.00 88.64 452 A 1 ATOM 3558 C CB . ASN A 0 452 . 9.335 -22.112 7.283 1.00 88.64 452 A 1 ATOM 3559 O O . ASN A 0 452 . 7.838 -22.649 9.655 1.00 88.64 452 A 1 ATOM 3560 C CG . ASN A 0 452 . 9.880 -22.074 5.865 1.00 88.64 452 A 1 ATOM 3561 N ND2 . ASN A 0 452 . 11.023 -21.467 5.634 1.00 88.64 452 A 1 ATOM 3562 O OD1 . ASN A 0 452 . 9.310 -22.640 4.957 1.00 88.64 452 A 1 ATOM 3563 N N . GLY A 0 453 . 5.872 -21.909 8.872 1.00 86.94 453 A 1 ATOM 3564 C CA . GLY A 0 453 . 5.078 -22.100 10.094 1.00 86.94 453 A 1 ATOM 3565 C C . GLY A 0 453 . 5.224 -20.991 11.144 1.00 86.94 453 A 1 ATOM 3566 O O . GLY A 0 453 . 4.596 -21.052 12.204 1.00 86.94 453 A 1 ATOM 3567 N N . ARG A 0 454 . 6.053 -19.973 10.885 1.00 88.26 454 A 1 ATOM 3568 C CA . ARG A 0 454 . 6.213 -18.801 11.760 1.00 88.26 454 A 1 ATOM 3569 C C . ARG A 0 454 . 5.216 -17.713 11.373 1.00 88.26 454 A 1 ATOM 3570 C CB . ARG A 0 454 . 7.658 -18.286 11.718 1.00 88.26 454 A 1 ATOM 3571 O O . ARG A 0 454 . 4.709 -17.674 10.261 1.00 88.26 454 A 1 ATOM 3572 C CG . ARG A 0 454 . 8.671 -19.356 12.163 1.00 88.26 454 A 1 ATOM 3573 C CD . ARG A 0 454 . 10.115 -18.870 12.004 1.00 88.26 454 A 1 ATOM 3574 N NE . ARG A 0 454 . 10.474 -18.722 10.582 1.00 88.26 454 A 1 ATOM 3575 N NH1 . ARG A 0 454 . 12.464 -17.585 10.842 1.00 88.26 454 A 1 ATOM 3576 N NH2 . ARG A 0 454 . 11.715 -18.006 8.809 1.00 88.26 454 A 1 ATOM 3577 C CZ . ARG A 0 454 . 11.540 -18.115 10.091 1.00 88.26 454 A 1 ATOM 3578 N N . GLN A 0 455 . 4.950 -16.787 12.289 1.00 88.56 455 A 1 ATOM 3579 C CA . GLN A 0 455 . 4.182 -15.593 11.940 1.00 88.56 455 A 1 ATOM 3580 C C . GLN A 0 455 . 5.032 -14.632 11.107 1.00 88.56 455 A 1 ATOM 3581 C CB . GLN A 0 455 . 3.641 -14.898 13.195 1.00 88.56 455 A 1 ATOM 3582 O O . GLN A 0 455 . 6.237 -14.508 11.344 1.00 88.56 455 A 1 ATOM 3583 C CG . GLN A 0 455 . 2.569 -15.753 13.882 1.00 88.56 455 A 1 ATOM 3584 C CD . GLN A 0 455 . 1.911 -15.062 15.072 1.00 88.56 455 A 1 ATOM 3585 N NE2 . GLN A 0 455 . 1.070 -15.767 15.794 1.00 88.56 455 A 1 ATOM 3586 O OE1 . GLN A 0 455 . 2.126 -13.900 15.387 1.00 88.56 455 A 1 ATOM 3587 N N . ARG A 0 456 . 4.372 -13.909 10.193 1.00 93.12 456 A 1 ATOM 3588 C CA . ARG A 0 456 . 4.959 -12.786 9.462 1.00 93.12 456 A 1 ATOM 3589 C C . ARG A 0 456 . 5.663 -11.836 10.443 1.00 93.12 456 A 1 ATOM 3590 C CB . ARG A 0 456 . 3.866 -12.035 8.687 1.00 93.12 456 A 1 ATOM 3591 O O . ARG A 0 456 . 5.033 -11.392 11.411 1.00 93.12 456 A 1 ATOM 3592 C CG . ARG A 0 456 . 4.456 -10.922 7.805 1.00 93.12 456 A 1 ATOM 3593 C CD . ARG A 0 456 . 3.387 -9.963 7.289 1.00 93.12 456 A 1 ATOM 3594 N NE . ARG A 0 456 . 2.445 -10.610 6.361 1.00 93.12 456 A 1 ATOM 3595 N NH1 . ARG A 0 456 . 0.901 -8.930 6.195 1.00 93.12 456 A 1 ATOM 3596 N NH2 . ARG A 0 456 . 0.577 -10.778 5.063 1.00 93.12 456 A 1 ATOM 3597 C CZ . ARG A 0 456 . 1.322 -10.116 5.882 1.00 93.12 456 A 1 ATOM 3598 N N . PRO A 0 457 . 6.931 -11.476 10.203 1.00 93.62 457 A 1 ATOM 3599 C CA . PRO A 0 457 . 7.627 -10.513 11.046 1.00 93.62 457 A 1 ATOM 3600 C C . PRO A 0 457 . 6.923 -9.151 11.040 1.00 93.62 457 A 1 ATOM 3601 C CB . PRO A 0 457 . 9.057 -10.471 10.508 1.00 93.62 457 A 1 ATOM 3602 O O . PRO A 0 457 . 6.406 -8.703 10.015 1.00 93.62 457 A 1 ATOM 3603 C CG . PRO A 0 457 . 9.211 -11.882 9.931 1.00 93.62 457 A 1 ATOM 3604 C CD . PRO A 0 457 . 7.861 -12.103 9.276 1.00 93.62 457 A 1 ATOM 3605 N N . LYS A 0 458 . 6.868 -8.483 12.195 1.00 92.26 458 A 1 ATOM 3606 C CA . LYS A 0 458 . 6.211 -7.174 12.335 1.00 92.26 458 A 1 ATOM 3607 C C . LYS A 0 458 . 7.180 -6.054 11.971 1.00 92.26 458 A 1 ATOM 3608 C CB . LYS A 0 458 . 5.662 -6.984 13.758 1.00 92.26 458 A 1 ATOM 3609 O O . LYS A 0 458 . 8.335 -6.094 12.383 1.00 92.26 458 A 1 ATOM 3610 C CG . LYS A 0 458 . 4.558 -7.995 14.098 1.00 92.26 458 A 1 ATOM 3611 C CD . LYS A 0 458 . 4.002 -7.754 15.508 1.00 92.26 458 A 1 ATOM 3612 C CE . LYS A 0 458 . 2.911 -8.796 15.781 1.00 92.26 458 A 1 ATOM 3613 N NZ . LYS A 0 458 . 2.323 -8.646 17.134 1.00 92.26 458 A 1 ATOM 3614 N N . ALA A 0 459 . 6.685 -5.007 11.306 1.00 91.66 459 A 1 ATOM 3615 C CA . ALA A 0 459 . 7.482 -3.812 11.008 1.00 91.66 459 A 1 ATOM 3616 C C . ALA A 0 459 . 8.053 -3.158 12.283 1.00 91.66 459 A 1 ATOM 3617 C CB . ALA A 0 459 . 6.622 -2.840 10.191 1.00 91.66 459 A 1 ATOM 3618 O O . ALA A 0 459 . 9.219 -2.764 12.322 1.00 91.66 459 A 1 ATOM 3619 N N . LYS A 0 460 . 7.254 -3.148 13.361 1.00 90.07 460 A 1 ATOM 3620 C CA . LYS A 0 460 . 7.643 -2.695 14.700 1.00 90.07 460 A 1 ATOM 3621 C C . LYS A 0 460 . 7.552 -3.850 15.711 1.00 90.07 460 A 1 ATOM 3622 C CB . LYS A 0 460 . 6.767 -1.493 15.080 1.00 90.07 460 A 1 ATOM 3623 O O . LYS A 0 460 . 6.517 -4.523 15.761 1.00 90.07 460 A 1 ATOM 3624 C CG . LYS A 0 460 . 7.201 -0.833 16.395 1.00 90.07 460 A 1 ATOM 3625 C CD . LYS A 0 460 . 6.329 0.393 16.684 1.00 90.07 460 A 1 ATOM 3626 C CE . LYS A 0 460 . 6.710 0.989 18.041 1.00 90.07 460 A 1 ATOM 3627 N NZ . LYS A 0 460 . 5.846 2.140 18.393 1.00 90.07 460 A 1 ATOM 3628 N N . PRO A 0 461 . 8.584 -4.079 16.545 1.00 88.51 461 A 1 ATOM 3629 C CA . PRO A 0 461 . 8.546 -5.118 17.573 1.00 88.51 461 A 1 ATOM 3630 C C . PRO A 0 461 . 7.481 -4.815 18.637 1.00 88.51 461 A 1 ATOM 3631 C CB . PRO A 0 461 . 9.964 -5.177 18.152 1.00 88.51 461 A 1 ATOM 3632 O O . PRO A 0 461 . 7.122 -3.658 18.871 1.00 88.51 461 A 1 ATOM 3633 C CG . PRO A 0 461 . 10.475 -3.758 17.931 1.00 88.51 461 A 1 ATOM 3634 C CD . PRO A 0 461 . 9.844 -3.352 16.606 1.00 88.51 461 A 1 ATOM 3635 N N . THR A 0 462 . 6.994 -5.855 19.316 1.00 86.13 462 A 1 ATOM 3636 C CA . THR A 0 462 . 5.885 -5.771 20.290 1.00 86.13 462 A 1 ATOM 3637 C C . THR A 0 462 . 6.149 -4.799 21.438 1.00 86.13 462 A 1 ATOM 3638 C CB . THR A 0 462 . 5.592 -7.150 20.899 1.00 86.13 462 A 1 ATOM 3639 O O . THR A 0 462 . 5.228 -4.123 21.877 1.00 86.13 462 A 1 ATOM 3640 C CG2 . THR A 0 462 . 4.953 -8.093 19.879 1.00 86.13 462 A 1 ATOM 3641 O OG1 . THR A 0 462 . 6.800 -7.736 21.323 1.00 86.13 462 A 1 ATOM 3642 N N . CYS A 0 463 . 7.400 -4.693 21.885 1.00 87.65 463 A 1 ATOM 3643 C CA . CYS A 0 463 . 7.835 -3.766 22.931 1.00 87.65 463 A 1 ATOM 3644 C C . CYS A 0 463 . 8.420 -2.442 22.402 1.00 87.65 463 A 1 ATOM 3645 C CB . CYS A 0 463 . 8.806 -4.504 23.852 1.00 87.65 463 A 1 ATOM 3646 O O . CYS A 0 463 . 9.054 -1.695 23.153 1.00 87.65 463 A 1 ATOM 3647 S SG . CYS A 0 463 . 8.050 -5.756 24.910 1.00 87.65 463 A 1 ATOM 3648 N N . GLY A 0 464 . 8.242 -2.143 21.110 1.00 86.11 464 A 1 ATOM 3649 C CA . GLY A 0 464 . 8.903 -1.026 20.433 1.00 86.11 464 A 1 ATOM 3650 C C . GLY A 0 464 . 10.424 -1.201 20.323 1.00 86.11 464 A 1 ATOM 3651 O O . GLY A 0 464 . 11.015 -2.102 20.916 1.00 86.11 464 A 1 ATOM 3652 N N . PHE A 0 465 . 11.082 -0.350 19.534 1.00 86.94 465 A 1 ATOM 3653 C CA . PHE A 0 465 . 12.521 -0.484 19.263 1.00 86.94 465 A 1 ATOM 3654 C C . PHE A 0 465 . 13.408 -0.282 20.502 1.00 86.94 465 A 1 ATOM 3655 C CB . PHE A 0 465 . 12.915 0.503 18.161 1.00 86.94 465 A 1 ATOM 3656 O O . PHE A 0 465 . 14.493 -0.850 20.584 1.00 86.94 465 A 1 ATOM 3657 C CG . PHE A 0 465 . 12.274 0.215 16.818 1.00 86.94 465 A 1 ATOM 3658 C CD1 . PHE A 0 465 . 12.682 -0.914 16.082 1.00 86.94 465 A 1 ATOM 3659 C CD2 . PHE A 0 465 . 11.278 1.066 16.300 1.00 86.94 465 A 1 ATOM 3660 C CE1 . PHE A 0 465 . 12.079 -1.204 14.846 1.00 86.94 465 A 1 ATOM 3661 C CE2 . PHE A 0 465 . 10.690 0.783 15.054 1.00 86.94 465 A 1 ATOM 3662 C CZ . PHE A 0 465 . 11.086 -0.354 14.331 1.00 86.94 465 A 1 ATOM 3663 N N . THR A 0 466 . 12.932 0.491 21.481 1.00 84.38 466 A 1 ATOM 3664 C CA . THR A 0 466 . 13.610 0.742 22.763 1.00 84.38 466 A 1 ATOM 3665 C C . THR A 0 466 . 13.339 -0.333 23.818 1.00 84.38 466 A 1 ATOM 3666 C CB . THR A 0 466 . 13.173 2.104 23.331 1.00 84.38 466 A 1 ATOM 3667 O O . THR A 0 466 . 13.932 -0.280 24.891 1.00 84.38 466 A 1 ATOM 3668 C CG2 . THR A 0 466 . 13.633 3.264 22.447 1.00 84.38 466 A 1 ATOM 3669 O OG1 . THR A 0 466 . 11.761 2.154 23.387 1.00 84.38 466 A 1 ATOM 3670 N N . GLY A 0 467 . 12.412 -1.266 23.570 1.00 82.09 467 A 1 ATOM 3671 C CA . GLY A 0 467 . 11.954 -2.247 24.560 1.00 82.09 467 A 1 ATOM 3672 C C . GLY A 0 467 . 11.086 -1.668 25.688 1.00 82.09 467 A 1 ATOM 3673 O O . GLY A 0 467 . 10.651 -2.408 26.562 1.00 82.09 467 A 1 ATOM 3674 N N . THR A 0 468 . 10.819 -0.358 25.688 1.00 81.50 468 A 1 ATOM 3675 C CA . THR A 0 468 . 10.074 0.334 26.757 1.00 81.50 468 A 1 ATOM 3676 C C . THR A 0 468 . 8.571 0.433 26.499 1.00 81.50 468 A 1 ATOM 3677 C CB . THR A 0 468 . 10.630 1.742 27.011 1.00 81.50 468 A 1 ATOM 3678 O O . THR A 0 468 . 7.836 0.878 27.373 1.00 81.50 468 A 1 ATOM 3679 C CG2 . THR A 0 468 . 12.087 1.725 27.468 1.00 81.50 468 A 1 ATOM 3680 O OG1 . THR A 0 468 . 10.575 2.539 25.843 1.00 81.50 468 A 1 ATOM 3681 N N . GLN A 0 469 . 8.104 0.038 25.313 1.00 78.30 469 A 1 ATOM 3682 C CA . GLN A 0 469 . 6.701 0.128 24.894 1.00 78.30 469 A 1 ATOM 3683 C C . GLN A 0 469 . 6.010 -1.240 24.959 1.00 78.30 469 A 1 ATOM 3684 C CB . GLN A 0 469 . 6.590 0.772 23.497 1.00 78.30 469 A 1 ATOM 3685 O O . GLN A 0 469 . 5.110 -1.512 24.168 1.00 78.30 469 A 1 ATOM 3686 C CG . GLN A 0 469 . 7.217 2.171 23.424 1.00 78.30 469 A 1 ATOM 3687 C CD . GLN A 0 469 . 7.181 2.788 22.028 1.00 78.30 469 A 1 ATOM 3688 N NE2 . GLN A 0 469 . 7.935 3.844 21.816 1.00 78.30 469 A 1 ATOM 3689 O OE1 . GLN A 0 469 . 6.518 2.353 21.093 1.00 78.30 469 A 1 ATOM 3690 N N . CYS A 0 470 . 6.457 -2.130 25.854 1.00 78.81 470 A 1 ATOM 3691 C CA . CYS A 0 470 . 5.761 -3.392 26.071 1.00 78.81 470 A 1 ATOM 3692 C C . CYS A 0 470 . 4.330 -3.110 26.548 1.00 78.81 470 A 1 ATOM 3693 C CB . CYS A 0 470 . 6.481 -4.266 27.101 1.00 78.81 470 A 1 ATOM 3694 O O . CYS A 0 470 . 4.146 -2.248 27.414 1.00 78.81 470 A 1 ATOM 3695 S SG . CYS A 0 470 . 8.161 -4.821 26.712 1.00 78.81 470 A 1 ATOM 3696 N N . PRO A 0 471 . 3.320 -3.830 26.034 1.00 72.61 471 A 1 ATOM 3697 C CA . PRO A 0 471 . 2.007 -3.810 26.660 1.00 72.61 471 A 1 ATOM 3698 C C . PRO A 0 471 . 2.161 -4.215 28.142 1.00 72.61 471 A 1 ATOM 3699 C CB . PRO A 0 471 . 1.145 -4.776 25.843 1.00 72.61 471 A 1 ATOM 3700 O O . PRO A 0 471 . 2.903 -5.161 28.423 1.00 72.61 471 A 1 ATOM 3701 C CG . PRO A 0 471 . 2.157 -5.711 25.178 1.00 72.61 471 A 1 ATOM 3702 C CD . PRO A 0 471 . 3.395 -4.841 24.991 1.00 72.61 471 A 1 ATOM 3703 N N . PRO A 0 472 . 1.541 -3.485 29.088 1.00 63.34 472 A 1 ATOM 3704 C CA . PRO A 0 472 . 1.764 -3.686 30.518 1.00 63.34 472 A 1 ATOM 3705 C C . PRO A 0 472 . 1.364 -5.099 30.955 1.00 63.34 472 A 1 ATOM 3706 C CB . PRO A 0 472 . 0.959 -2.593 31.232 1.00 63.34 472 A 1 ATOM 3707 O O . PRO A 0 472 . 0.306 -5.605 30.573 1.00 63.34 472 A 1 ATOM 3708 C CG . PRO A 0 472 . -0.101 -2.192 30.207 1.00 63.34 472 A 1 ATOM 3709 C CD . PRO A 0 472 . 0.609 -2.392 28.871 1.00 63.34 472 A 1 ATOM 3710 N N . ASP A 0 473 . 2.215 -5.724 31.771 1.00 64.64 473 A 1 ATOM 3711 C CA . ASP A 0 473 . 1.969 -7.054 32.324 1.00 64.64 473 A 1 ATOM 3712 C C . ASP A 0 473 . 0.968 -6.932 33.481 1.00 64.64 473 A 1 ATOM 3713 C CB . ASP A 0 473 . 3.295 -7.720 32.727 1.00 64.64 473 A 1 ATOM 3714 O O . ASP A 0 473 . 1.290 -6.452 34.574 1.00 64.64 473 A 1 ATOM 3715 C CG . ASP A 0 473 . 3.165 -9.228 32.972 1.00 64.64 473 A 1 ATOM 3716 O OD1 . ASP A 0 473 . 2.032 -9.753 32.869 1.00 64.64 473 A 1 ATOM 3717 O OD2 . ASP A 0 473 . 4.212 -9.834 33.293 1.00 64.64 473 A 1 ATOM 3718 N N . PHE A 0 474 . -0.279 -7.320 33.206 1.00 59.86 474 A 1 ATOM 3719 C CA . PHE A 0 474 . -1.460 -7.038 34.027 1.00 59.86 474 A 1 ATOM 3720 C C . PHE A 0 474 . -1.292 -7.394 35.516 1.00 59.86 474 A 1 ATOM 3721 C CB . PHE A 0 474 . -2.636 -7.810 33.405 1.00 59.86 474 A 1 ATOM 3722 O O . PHE A 0 474 . -1.874 -6.743 36.379 1.00 59.86 474 A 1 ATOM 3723 C CG . PHE A 0 474 . -3.974 -7.593 34.084 1.00 59.86 474 A 1 ATOM 3724 C CD1 . PHE A 0 474 . -4.433 -8.504 35.055 1.00 59.86 474 A 1 ATOM 3725 C CD2 . PHE A 0 474 . -4.762 -6.477 33.747 1.00 59.86 474 A 1 ATOM 3726 C CE1 . PHE A 0 474 . -5.672 -8.298 35.687 1.00 59.86 474 A 1 ATOM 3727 C CE2 . PHE A 0 474 . -6.003 -6.273 34.377 1.00 59.86 474 A 1 ATOM 3728 C CZ . PHE A 0 474 . -6.458 -7.183 35.347 1.00 59.86 474 A 1 ATOM 3729 N N . VAL A 0 475 . -0.484 -8.404 35.847 1.00 59.74 475 A 1 ATOM 3730 C CA . VAL A 0 475 . -0.339 -8.901 37.226 1.00 59.74 475 A 1 ATOM 3731 C C . VAL A 0 475 . 0.677 -8.096 38.048 1.00 59.74 475 A 1 ATOM 3732 C CB . VAL A 0 475 . 0.006 -10.404 37.206 1.00 59.74 475 A 1 ATOM 3733 O O . VAL A 0 475 . 0.495 -7.928 39.255 1.00 59.74 475 A 1 ATOM 3734 C CG1 . VAL A 0 475 . 0.085 -11.002 38.617 1.00 59.74 475 A 1 ATOM 3735 C CG2 . VAL A 0 475 . -1.058 -11.201 36.432 1.00 59.74 475 A 1 ATOM 3736 N N . ARG A 0 476 . 1.744 -7.576 37.427 1.00 63.96 476 A 1 ATOM 3737 C CA . ARG A 0 476 . 2.867 -6.950 38.147 1.00 63.96 476 A 1 ATOM 3738 C C . ARG A 0 476 . 2.598 -5.489 38.510 1.00 63.96 476 A 1 ATOM 3739 C CB . ARG A 0 476 . 4.143 -7.141 37.317 1.00 63.96 476 A 1 ATOM 3740 O O . ARG A 0 476 . 2.916 -5.082 39.625 1.00 63.96 476 A 1 ATOM 3741 C CG . ARG A 0 476 . 5.386 -6.571 38.011 1.00 63.96 476 A 1 ATOM 3742 C CD . ARG A 0 476 . 6.635 -6.882 37.180 1.00 63.96 476 A 1 ATOM 3743 N NE . ARG A 0 476 . 7.632 -5.807 37.311 1.00 63.96 476 A 1 ATOM 3744 N NH1 . ARG A 0 476 . 9.122 -6.615 35.769 1.00 63.96 476 A 1 ATOM 3745 N NH2 . ARG A 0 476 . 9.459 -4.609 36.695 1.00 63.96 476 A 1 ATOM 3746 C CZ . ARG A 0 476 . 8.733 -5.686 36.597 1.00 63.96 476 A 1 ATOM 3747 N N . ASP A 0 477 . 1.970 -4.731 37.617 1.00 62.86 477 A 1 ATOM 3748 C CA . ASP A 0 477 . 1.735 -3.295 37.830 1.00 62.86 477 A 1 ATOM 3749 C C . ASP A 0 477 . 0.495 -3.010 38.695 1.00 62.86 477 A 1 ATOM 3750 C CB . ASP A 0 477 . 1.679 -2.584 36.468 1.00 62.86 477 A 1 ATOM 3751 O O . ASP A 0 477 . 0.380 -1.947 39.305 1.00 62.86 477 A 1 ATOM 3752 C CG . ASP A 0 477 . 3.043 -2.536 35.760 1.00 62.86 477 A 1 ATOM 3753 O OD1 . ASP A 0 477 . 4.084 -2.711 36.442 1.00 62.86 477 A 1 ATOM 3754 O OD2 . ASP A 0 477 . 3.038 -2.321 34.529 1.00 62.86 477 A 1 ATOM 3755 N N . TYR A 0 478 . -0.409 -3.986 38.828 1.00 65.93 478 A 1 ATOM 3756 C CA . TYR A 0 478 . -1.674 -3.833 39.550 1.00 65.93 478 A 1 ATOM 3757 C C . TYR A 0 478 . -1.727 -4.588 40.887 1.00 65.93 478 A 1 ATOM 3758 C CB . TYR A 0 478 . -2.845 -4.169 38.613 1.00 65.93 478 A 1 ATOM 3759 O O . TYR A 0 478 . -2.779 -4.607 41.516 1.00 65.93 478 A 1 ATOM 3760 C CG . TYR A 0 478 . -2.979 -3.200 37.449 1.00 65.93 478 A 1 ATOM 3761 C CD1 . TYR A 0 478 . -3.776 -2.049 37.587 1.00 65.93 478 A 1 ATOM 3762 C CD2 . TYR A 0 478 . -2.295 -3.428 36.241 1.00 65.93 478 A 1 ATOM 3763 C CE1 . TYR A 0 478 . -3.850 -1.100 36.551 1.00 65.93 478 A 1 ATOM 3764 C CE2 . TYR A 0 478 . -2.393 -2.503 35.185 1.00 65.93 478 A 1 ATOM 3765 O OH . TYR A 0 478 . -3.244 -0.435 34.324 1.00 65.93 478 A 1 ATOM 3766 C CZ . TYR A 0 478 . -3.159 -1.331 35.342 1.00 65.93 478 A 1 ATOM 3767 N N . LEU A 0 479 . -0.627 -5.162 41.394 1.00 66.34 479 A 1 ATOM 3768 C CA . LEU A 0 479 . -0.640 -5.958 42.637 1.00 66.34 479 A 1 ATOM 3769 C C . LEU A 0 479 . -1.154 -5.165 43.857 1.00 66.34 479 A 1 ATOM 3770 C CB . LEU A 0 479 . 0.765 -6.554 42.851 1.00 66.34 479 A 1 ATOM 3771 O O . LEU A 0 479 . -1.950 -5.677 44.643 1.00 66.34 479 A 1 ATOM 3772 C CG . LEU A 0 479 . 0.838 -7.614 43.973 1.00 66.34 479 A 1 ATOM 3773 C CD1 . LEU A 0 479 . 1.905 -8.657 43.637 1.00 66.34 479 A 1 ATOM 3774 C CD2 . LEU A 0 479 . 1.208 -7.012 45.332 1.00 66.34 479 A 1 ATOM 3775 N N . VAL A 0 480 . -0.777 -3.887 43.983 1.00 68.84 480 A 1 ATOM 3776 C CA . VAL A 0 480 . -1.308 -2.991 45.030 1.00 68.84 480 A 1 ATOM 3777 C C . VAL A 0 480 . -2.808 -2.744 44.833 1.00 68.84 480 A 1 ATOM 3778 C CB . VAL A 0 480 . -0.533 -1.657 45.061 1.00 68.84 480 A 1 ATOM 3779 O O . VAL A 0 480 . -3.568 -2.761 45.799 1.00 68.84 480 A 1 ATOM 3780 C CG1 . VAL A 0 480 . -1.092 -0.678 46.102 1.00 68.84 480 A 1 ATOM 3781 C CG2 . VAL A 0 480 . 0.946 -1.896 45.398 1.00 68.84 480 A 1 ATOM 3782 N N . ILE A 0 481 . -3.251 -2.585 43.583 1.00 67.69 481 A 1 ATOM 3783 C CA . ILE A 0 481 . -4.666 -2.406 43.235 1.00 67.69 481 A 1 ATOM 3784 C C . ILE A 0 481 . -5.463 -3.681 43.559 1.00 67.69 481 A 1 ATOM 3785 C CB . ILE A 0 481 . -4.793 -1.924 41.767 1.00 67.69 481 A 1 ATOM 3786 O O . ILE A 0 481 . -6.553 -3.586 44.116 1.00 67.69 481 A 1 ATOM 3787 C CG1 . ILE A 0 481 . -4.237 -0.481 41.667 1.00 67.69 481 A 1 ATOM 3788 C CG2 . ILE A 0 481 . -6.253 -1.974 41.281 1.00 67.69 481 A 1 ATOM 3789 C CD1 . ILE A 0 481 . -3.987 0.043 40.249 1.00 67.69 481 A 1 ATOM 3790 N N . VAL A 0 482 . -4.899 -4.870 43.333 1.00 66.86 482 A 1 ATOM 3791 C CA . VAL A 0 482 . -5.515 -6.156 43.699 1.00 66.86 482 A 1 ATOM 3792 C C . VAL A 0 482 . -5.674 -6.288 45.221 1.00 66.86 482 A 1 ATOM 3793 C CB . VAL A 0 482 . -4.722 -7.334 43.095 1.00 66.86 482 A 1 ATOM 3794 O O . VAL A 0 482 . -6.754 -6.655 45.682 1.00 66.86 482 A 1 ATOM 3795 C CG1 . VAL A 0 482 . -5.262 -8.695 43.555 1.00 66.86 482 A 1 ATOM 3796 C CG2 . VAL A 0 482 . -4.797 -7.326 41.561 1.00 66.86 482 A 1 ATOM 3797 N N . ILE A 0 483 . -4.660 -5.925 46.020 1.00 78.33 483 A 1 ATOM 3798 C CA . ILE A 0 483 . -4.766 -5.937 47.495 1.00 78.33 483 A 1 ATOM 3799 C C . ILE A 0 483 . -5.843 -4.951 47.981 1.00 78.33 483 A 1 ATOM 3800 C CB . ILE A 0 483 . -3.389 -5.669 48.154 1.00 78.33 483 A 1 ATOM 3801 O O . ILE A 0 483 . -6.639 -5.289 48.862 1.00 78.33 483 A 1 ATOM 3802 C CG1 . ILE A 0 483 . -2.428 -6.848 47.871 1.00 78.33 483 A 1 ATOM 3803 C CG2 . ILE A 0 483 . -3.524 -5.459 49.677 1.00 78.33 483 A 1 ATOM 3804 C CD1 . ILE A 0 483 . -0.982 -6.612 48.328 1.00 78.33 483 A 1 ATOM 3805 N N . ILE A 0 484 . -5.916 -3.756 47.384 1.00 79.32 484 A 1 ATOM 3806 C CA . ILE A 0 484 . -6.948 -2.756 47.702 1.00 79.32 484 A 1 ATOM 3807 C C . ILE A 0 484 . -8.352 -3.288 47.368 1.00 79.32 484 A 1 ATOM 3808 C CB . ILE A 0 484 . -6.632 -1.412 47.001 1.00 79.32 484 A 1 ATOM 3809 O O . ILE A 0 484 . -9.263 -3.128 48.181 1.00 79.32 484 A 1 ATOM 3810 C CG1 . ILE A 0 484 . -5.381 -0.764 47.641 1.00 79.32 484 A 1 ATOM 3811 C CG2 . ILE A 0 484 . -7.821 -0.434 47.088 1.00 79.32 484 A 1 ATOM 3812 C CD1 . ILE A 0 484 . -4.808 0.411 46.837 1.00 79.32 484 A 1 ATOM 3813 N N . ILE A 0 485 . -8.531 -3.973 46.233 1.00 78.94 485 A 1 ATOM 3814 C CA . ILE A 0 485 . -9.816 -4.583 45.847 1.00 78.94 485 A 1 ATOM 3815 C C . ILE A 0 485 . -10.252 -5.651 46.864 1.00 78.94 485 A 1 ATOM 3816 C CB . ILE A 0 485 . -9.739 -5.138 44.402 1.00 78.94 485 A 1 ATOM 3817 O O . ILE A 0 485 . -11.421 -5.688 47.245 1.00 78.94 485 A 1 ATOM 3818 C CG1 . ILE A 0 485 . -9.687 -3.972 43.386 1.00 78.94 485 A 1 ATOM 3819 C CG2 . ILE A 0 485 . -10.943 -6.044 44.074 1.00 78.94 485 A 1 ATOM 3820 C CD1 . ILE A 0 485 . -9.246 -4.396 41.978 1.00 78.94 485 A 1 ATOM 3821 N N . VAL A 0 486 . -9.332 -6.484 47.362 1.00 79.71 486 A 1 ATOM 3822 C CA . VAL A 0 486 . -9.658 -7.516 48.368 1.00 79.71 486 A 1 ATOM 3823 C C . VAL A 0 486 . -10.079 -6.891 49.704 1.00 79.71 486 A 1 ATOM 3824 C CB . VAL A 0 486 . -8.489 -8.505 48.543 1.00 79.71 486 A 1 ATOM 3825 O O . VAL A 0 486 . -11.087 -7.299 50.283 1.00 79.71 486 A 1 ATOM 3826 C CG1 . VAL A 0 486 . -8.743 -9.510 49.675 1.00 79.71 486 A 1 ATOM 3827 C CG2 . VAL A 0 486 . -8.273 -9.319 47.259 1.00 79.71 486 A 1 ATOM 3828 N N . MET A 0 487 . -9.370 -5.860 50.176 1.00 82.76 487 A 1 ATOM 3829 C CA . MET A 0 487 . -9.757 -5.113 51.383 1.00 82.76 487 A 1 ATOM 3830 C C . MET A 0 487 . -11.116 -4.413 51.214 1.00 82.76 487 A 1 ATOM 3831 C CB . MET A 0 487 . -8.663 -4.090 51.723 1.00 82.76 487 A 1 ATOM 3832 O O . MET A 0 487 . -11.937 -4.414 52.135 1.00 82.76 487 A 1 ATOM 3833 C CG . MET A 0 487 . -7.423 -4.745 52.346 1.00 82.76 487 A 1 ATOM 3834 S SD . MET A 0 487 . -7.631 -5.341 54.051 1.00 82.76 487 A 1 ATOM 3835 C CE . MET A 0 487 . -7.751 -3.767 54.946 1.00 82.76 487 A 1 ATOM 3836 N N . PHE A 0 488 . -11.387 -3.869 50.023 1.00 82.87 488 A 1 ATOM 3837 C CA . PHE A 0 488 . -12.671 -3.256 49.683 1.00 82.87 488 A 1 ATOM 3838 C C . PHE A 0 488 . -13.821 -4.276 49.694 1.00 82.87 488 A 1 ATOM 3839 C CB . PHE A 0 488 . -12.541 -2.554 48.324 1.00 82.87 488 A 1 ATOM 3840 O O . PHE A 0 488 . -14.898 -3.974 50.208 1.00 82.87 488 A 1 ATOM 3841 C CG . PHE A 0 488 . -13.769 -1.764 47.925 1.00 82.87 488 A 1 ATOM 3842 C CD1 . PHE A 0 488 . -14.733 -2.331 47.071 1.00 82.87 488 A 1 ATOM 3843 C CD2 . PHE A 0 488 . -13.951 -0.459 48.419 1.00 82.87 488 A 1 ATOM 3844 C CE1 . PHE A 0 488 . -15.876 -1.594 46.712 1.00 82.87 488 A 1 ATOM 3845 C CE2 . PHE A 0 488 . -15.093 0.278 48.059 1.00 82.87 488 A 1 ATOM 3846 C CZ . PHE A 0 488 . -16.055 -0.289 47.205 1.00 82.87 488 A 1 ATOM 3847 N N . LEU A 0 489 . -13.594 -5.504 49.215 1.00 80.45 489 A 1 ATOM 3848 C CA . LEU A 0 489 . -14.597 -6.575 49.241 1.00 80.45 489 A 1 ATOM 3849 C C . LEU A 0 489 . -14.992 -6.979 50.672 1.00 80.45 489 A 1 ATOM 3850 C CB . LEU A 0 489 . -14.084 -7.786 48.437 1.00 80.45 489 A 1 ATOM 3851 O O . LEU A 0 489 . -16.180 -7.147 50.944 1.00 80.45 489 A 1 ATOM 3852 C CG . LEU A 0 489 . -14.190 -7.617 46.909 1.00 80.45 489 A 1 ATOM 3853 C CD1 . LEU A 0 489 . -13.380 -8.709 46.209 1.00 80.45 489 A 1 ATOM 3854 C CD2 . LEU A 0 489 . -15.641 -7.726 46.428 1.00 80.45 489 A 1 ATOM 3855 N N . ILE A 0 490 . -14.041 -7.072 51.611 1.00 82.40 490 A 1 ATOM 3856 C CA . ILE A 0 490 . -14.346 -7.390 53.023 1.00 82.40 490 A 1 ATOM 3857 C C . ILE A 0 490 . -15.191 -6.276 53.668 1.00 82.40 490 A 1 ATOM 3858 C CB . ILE A 0 490 . -13.045 -7.667 53.816 1.00 82.40 490 A 1 ATOM 3859 O O . ILE A 0 490 . -16.164 -6.554 54.376 1.00 82.40 490 A 1 ATOM 3860 C CG1 . ILE A 0 490 . -12.359 -8.944 53.274 1.00 82.40 490 A 1 ATOM 3861 C CG2 . ILE A 0 490 . -13.331 -7.815 55.325 1.00 82.40 490 A 1 ATOM 3862 C CD1 . ILE A 0 490 . -10.983 -9.236 53.888 1.00 82.40 490 A 1 ATOM 3863 N N . PHE A 0 491 . -14.863 -5.011 53.394 1.00 82.34 491 A 1 ATOM 3864 C CA . PHE A 0 491 . -15.650 -3.868 53.865 1.00 82.34 491 A 1 ATOM 3865 C C . PHE A 0 491 . -17.057 -3.829 53.235 1.00 82.34 491 A 1 ATOM 3866 C CB . PHE A 0 491 . -14.856 -2.584 53.603 1.00 82.34 491 A 1 ATOM 3867 O O . PHE A 0 491 . -18.037 -3.572 53.934 1.00 82.34 491 A 1 ATOM 3868 C CG . PHE A 0 491 . -15.541 -1.333 54.116 1.00 82.34 491 A 1 ATOM 3869 C CD1 . PHE A 0 491 . -16.251 -0.504 53.228 1.00 82.34 491 A 1 ATOM 3870 C CD2 . PHE A 0 491 . -15.487 -1.006 55.485 1.00 82.34 491 A 1 ATOM 3871 C CE1 . PHE A 0 491 . -16.900 0.648 53.705 1.00 82.34 491 A 1 ATOM 3872 C CE2 . PHE A 0 491 . -16.137 0.146 55.962 1.00 82.34 491 A 1 ATOM 3873 C CZ . PHE A 0 491 . -16.843 0.974 55.071 1.00 82.34 491 A 1 ATOM 3874 N N . ALA A 0 492 . -17.190 -4.168 51.948 1.00 81.40 492 A 1 ATOM 3875 C CA . ALA A 0 492 . -18.482 -4.224 51.262 1.00 81.40 492 A 1 ATOM 3876 C C . ALA A 0 492 . -19.436 -5.270 51.873 1.00 81.40 492 A 1 ATOM 3877 C CB . ALA A 0 492 . -18.231 -4.486 49.771 1.00 81.40 492 A 1 ATOM 3878 O O . ALA A 0 492 . -20.633 -5.007 52.009 1.00 81.40 492 A 1 ATOM 3879 N N . VAL A 0 493 . -18.921 -6.430 52.301 1.00 81.62 493 A 1 ATOM 3880 C CA . VAL A 0 493 . -19.740 -7.488 52.923 1.00 81.62 493 A 1 ATOM 3881 C C . VAL A 0 493 . -20.290 -7.059 54.290 1.00 81.62 493 A 1 ATOM 3882 C CB . VAL A 0 493 . -18.952 -8.811 53.019 1.00 81.62 493 A 1 ATOM 3883 O O . VAL A 0 493 . -21.471 -7.273 54.565 1.00 81.62 493 A 1 ATOM 3884 C CG1 . VAL A 0 493 . -19.713 -9.895 53.796 1.00 81.62 493 A 1 ATOM 3885 C CG2 . VAL A 0 493 . -18.676 -9.382 51.622 1.00 81.62 493 A 1 ATOM 3886 N N . SER A 0 494 . -19.483 -6.415 55.143 1.00 79.09 494 A 1 ATOM 3887 C CA . SER A 0 494 . -19.965 -5.939 56.453 1.00 79.09 494 A 1 ATOM 3888 C C . SER A 0 494 . -20.987 -4.800 56.317 1.00 79.09 494 A 1 ATOM 3889 C CB . SER A 0 494 . -18.797 -5.552 57.367 1.00 79.09 494 A 1 ATOM 3890 O O . SER A 0 494 . -21.995 -4.785 57.030 1.00 79.09 494 A 1 ATOM 3891 O OG . SER A 0 494 . -18.075 -4.445 56.874 1.00 79.09 494 A 1 ATOM 3892 N N . ALA A 0 495 . -20.801 -3.911 55.335 1.00 78.80 495 A 1 ATOM 3893 C CA . ALA A 0 495 . -21.771 -2.875 54.985 1.00 78.80 495 A 1 ATOM 3894 C C . ALA A 0 495 . -23.107 -3.457 54.475 1.00 78.80 495 A 1 ATOM 3895 C CB . ALA A 0 495 . -21.123 -1.943 53.955 1.00 78.80 495 A 1 ATOM 3896 O O . ALA A 0 495 . -24.172 -2.954 54.842 1.00 78.80 495 A 1 ATOM 3897 N N . ALA A 0 496 . -23.079 -4.544 53.693 1.00 79.84 496 A 1 ATOM 3898 C CA . ALA A 0 496 . -24.288 -5.196 53.182 1.00 79.84 496 A 1 ATOM 3899 C C . ALA A 0 496 . -25.194 -5.735 54.307 1.00 79.84 496 A 1 ATOM 3900 C CB . ALA A 0 496 . -23.878 -6.305 52.205 1.00 79.84 496 A 1 ATOM 3901 O O . ALA A 0 496 . -26.411 -5.555 54.255 1.00 79.84 496 A 1 ATOM 3902 N N . VAL A 0 497 . -24.623 -6.329 55.364 1.00 80.09 497 A 1 ATOM 3903 C CA . VAL A 0 497 . -25.402 -6.829 56.516 1.00 80.09 497 A 1 ATOM 3904 C C . VAL A 0 497 . -26.085 -5.681 57.269 1.00 80.09 497 A 1 ATOM 3905 C CB . VAL A 0 497 . -24.520 -7.667 57.464 1.00 80.09 497 A 1 ATOM 3906 O O . VAL A 0 497 . -27.273 -5.769 57.589 1.00 80.09 497 A 1 ATOM 3907 C CG1 . VAL A 0 497 . -25.294 -8.147 58.700 1.00 80.09 497 A 1 ATOM 3908 C CG2 . VAL A 0 497 . -23.980 -8.913 56.749 1.00 80.09 497 A 1 ATOM 3909 N N . GLY A 0 498 . -25.373 -4.571 57.498 1.00 80.06 498 A 1 ATOM 3910 C CA . GLY A 0 498 . -25.956 -3.361 58.089 1.00 80.06 498 A 1 ATOM 3911 C C . GLY A 0 498 . -27.082 -2.763 57.234 1.00 80.06 498 A 1 ATOM 3912 O O . GLY A 0 498 . -28.116 -2.348 57.767 1.00 80.06 498 A 1 ATOM 3913 N N . ALA A 0 499 . -26.928 -2.790 55.905 1.00 74.34 499 A 1 ATOM 3914 C CA . ALA A 0 499 . -27.932 -2.306 54.959 1.00 74.34 499 A 1 ATOM 3915 C C . ALA A 0 499 . -29.238 -3.122 54.998 1.00 74.34 499 A 1 ATOM 3916 C CB . ALA A 0 499 . -27.315 -2.287 53.555 1.00 74.34 499 A 1 ATOM 3917 O O . ALA A 0 499 . -30.320 -2.539 54.915 1.00 74.34 499 A 1 ATOM 3918 N N . VAL A 0 500 . -29.176 -4.445 55.195 1.00 79.71 500 A 1 ATOM 3919 C CA . VAL A 0 500 . -30.379 -5.299 55.291 1.00 79.71 500 A 1 ATOM 3920 C C . VAL A 0 500 . -31.245 -4.929 56.500 1.00 79.71 500 A 1 ATOM 3921 C CB . VAL A 0 500 . -29.999 -6.794 55.326 1.00 79.71 500 A 1 ATOM 3922 O O . VAL A 0 500 . -32.463 -4.792 56.369 1.00 79.71 500 A 1 ATOM 3923 C CG1 . VAL A 0 500 . -31.206 -7.702 55.609 1.00 79.71 500 A 1 ATOM 3924 C CG2 . VAL A 0 500 . -29.416 -7.240 53.980 1.00 79.71 500 A 1 ATOM 3925 N N . PHE A 0 501 . -30.641 -4.723 57.676 1.00 76.60 501 A 1 ATOM 3926 C CA . PHE A 0 501 . -31.393 -4.328 58.875 1.00 76.60 501 A 1 ATOM 3927 C C . PHE A 0 501 . -32.039 -2.944 58.708 1.00 76.60 501 A 1 ATOM 3928 C CB . PHE A 0 501 . -30.467 -4.362 60.096 1.00 76.60 501 A 1 ATOM 3929 O O . PHE A 0 501 . -33.202 -2.736 59.069 1.00 76.60 501 A 1 ATOM 3930 C CG . PHE A 0 501 . -31.189 -4.073 61.399 1.00 76.60 501 A 1 ATOM 3931 C CD1 . PHE A 0 501 . -31.140 -2.787 61.973 1.00 76.60 501 A 1 ATOM 3932 C CD2 . PHE A 0 501 . -31.924 -5.091 62.034 1.00 76.60 501 A 1 ATOM 3933 C CE1 . PHE A 0 501 . -31.816 -2.527 63.180 1.00 76.60 501 A 1 ATOM 3934 C CE2 . PHE A 0 501 . -32.600 -4.830 63.239 1.00 76.60 501 A 1 ATOM 3935 C CZ . PHE A 0 501 . -32.545 -3.549 63.814 1.00 76.60 501 A 1 ATOM 3936 N N . TYR A 0 502 . -31.307 -2.011 58.096 1.00 77.13 502 A 1 ATOM 3937 C CA . TYR A 0 502 . -31.821 -0.691 57.746 1.00 77.13 502 A 1 ATOM 3938 C C . TYR A 0 502 . -33.012 -0.774 56.767 1.00 77.13 502 A 1 ATOM 3939 C CB . TYR A 0 502 . -30.652 0.141 57.206 1.00 77.13 502 A 1 ATOM 3940 O O . TYR A 0 502 . -34.036 -0.122 56.992 1.00 77.13 502 A 1 ATOM 3941 C CG . TYR A 0 502 . -31.010 1.579 56.911 1.00 77.13 502 A 1 ATOM 3942 C CD1 . TYR A 0 502 . -31.325 1.965 55.595 1.00 77.13 502 A 1 ATOM 3943 C CD2 . TYR A 0 502 . -31.028 2.531 57.950 1.00 77.13 502 A 1 ATOM 3944 C CE1 . TYR A 0 502 . -31.658 3.301 55.315 1.00 77.13 502 A 1 ATOM 3945 C CE2 . TYR A 0 502 . -31.358 3.872 57.671 1.00 77.13 502 A 1 ATOM 3946 O OH . TYR A 0 502 . -31.990 5.548 56.070 1.00 77.13 502 A 1 ATOM 3947 C CZ . TYR A 0 502 . -31.673 4.257 56.349 1.00 77.13 502 A 1 ATOM 3948 N N . ALA A 0 503 . -32.950 -1.658 55.762 1.00 76.18 503 A 1 ATOM 3949 C CA . ALA A 0 503 . -33.997 -1.839 54.752 1.00 76.18 503 A 1 ATOM 3950 C C . ALA A 0 503 . -35.363 -2.272 55.330 1.00 76.18 503 A 1 ATOM 3951 C CB . ALA A 0 503 . -33.496 -2.848 53.710 1.00 76.18 503 A 1 ATOM 3952 O O . ALA A 0 503 . -36.408 -1.843 54.837 1.00 76.18 503 A 1 ATOM 3953 N N . ILE A 0 504 . -35.402 -3.078 56.400 1.00 76.44 504 A 1 ATOM 3954 C CA . ILE A 0 504 . -36.674 -3.511 57.017 1.00 76.44 504 A 1 ATOM 3955 C C . ILE A 0 504 . -37.391 -2.338 57.695 1.00 76.44 504 A 1 ATOM 3956 C CB . ILE A 0 504 . -36.450 -4.672 58.014 1.00 76.44 504 A 1 ATOM 3957 O O . ILE A 0 504 . -38.601 -2.161 57.532 1.00 76.44 504 A 1 ATOM 3958 C CG1 . ILE A 0 504 . -35.925 -5.917 57.265 1.00 76.44 504 A 1 ATOM 3959 C CG2 . ILE A 0 504 . -37.753 -5.011 58.772 1.00 76.44 504 A 1 ATOM 3960 C CD1 . ILE A 0 504 . -35.534 -7.081 58.184 1.00 76.44 504 A 1 ATOM 3961 N N . ARG A 0 505 . -36.660 -1.511 58.450 1.00 78.34 505 A 1 ATOM 3962 C CA . ARG A 0 505 . -37.233 -0.319 59.097 1.00 78.34 505 A 1 ATOM 3963 C C . ARG A 0 505 . -37.676 0.713 58.064 1.00 78.34 505 A 1 ATOM 3964 C CB . ARG A 0 505 . -36.219 0.272 60.091 1.00 78.34 505 A 1 ATOM 3965 O O . ARG A 0 505 . -38.695 1.376 58.258 1.00 78.34 505 A 1 ATOM 3966 C CG . ARG A 0 505 . -36.823 0.303 61.498 1.00 78.34 505 A 1 ATOM 3967 C CD . ARG A 0 505 . -35.872 0.975 62.489 1.00 78.34 505 A 1 ATOM 3968 N NE . ARG A 0 505 . -36.521 1.158 63.801 1.00 78.34 505 A 1 ATOM 3969 N NH1 . ARG A 0 505 . -34.660 1.819 64.971 1.00 78.34 505 A 1 ATOM 3970 N NH2 . ARG A 0 505 . -36.627 1.685 66.014 1.00 78.34 505 A 1 ATOM 3971 C CZ . ARG A 0 505 . -35.935 1.551 64.918 1.00 78.34 505 A 1 ATOM 3972 N N . GLN A 0 506 . -36.933 0.795 56.963 1.00 74.13 506 A 1 ATOM 3973 C CA . GLN A 0 506 . -37.274 1.611 55.810 1.00 74.13 506 A 1 ATOM 3974 C C . GLN A 0 506 . -38.594 1.151 55.165 1.00 74.13 506 A 1 ATOM 3975 C CB . GLN A 0 506 . -36.069 1.600 54.860 1.00 74.13 506 A 1 ATOM 3976 O O . GLN A 0 506 . -39.431 2.001 54.890 1.00 74.13 506 A 1 ATOM 3977 C CG . GLN A 0 506 . -36.107 2.717 53.813 1.00 74.13 506 A 1 ATOM 3978 C CD . GLN A 0 506 . -34.837 2.751 52.963 1.00 74.13 506 A 1 ATOM 3979 N NE2 . GLN A 0 506 . -34.831 3.502 51.887 1.00 74.13 506 A 1 ATOM 3980 O OE1 . GLN A 0 506 . -33.837 2.111 53.241 1.00 74.13 506 A 1 ATOM 3981 N N . LYS A 0 507 . -38.868 -0.162 55.053 1.00 75.54 507 A 1 ATOM 3982 C CA . LYS A 0 507 . -40.118 -0.690 54.460 1.00 75.54 507 A 1 ATOM 3983 C C . LYS A 0 507 . -41.424 -0.226 55.126 1.00 75.54 507 A 1 ATOM 3984 C CB . LYS A 0 507 . -40.110 -2.231 54.408 1.00 75.54 507 A 1 ATOM 3985 O O . LYS A 0 507 . -42.396 -0.016 54.415 1.00 75.54 507 A 1 ATOM 3986 C CG . LYS A 0 507 . -39.454 -2.798 53.141 1.00 75.54 507 A 1 ATOM 3987 C CD . LYS A 0 507 . -39.771 -4.297 53.002 1.00 75.54 507 A 1 ATOM 3988 C CE . LYS A 0 507 . -39.236 -4.834 51.669 1.00 75.54 507 A 1 ATOM 3989 N NZ . LYS A 0 507 . -39.692 -6.225 51.405 1.00 75.54 507 A 1 ATOM 3990 N N . ARG A 0 508 . -41.504 -0.079 56.458 1.00 74.27 508 A 1 ATOM 3991 C CA . ARG A 0 508 . -42.758 0.383 57.109 1.00 74.27 508 A 1 ATOM 3992 C C . ARG A 0 508 . -43.042 1.856 56.835 1.00 74.27 508 A 1 ATOM 3993 C CB . ARG A 0 508 . -42.765 0.128 58.622 1.00 74.27 508 A 1 ATOM 3994 O O . ARG A 0 508 . -44.154 2.192 56.452 1.00 74.27 508 A 1 ATOM 3995 C CG . ARG A 0 508 . -43.168 -1.311 58.962 1.00 74.27 508 A 1 ATOM 3996 C CD . ARG A 0 508 . -43.332 -1.444 60.479 1.00 74.27 508 A 1 ATOM 3997 N NE . ARG A 0 508 . -43.709 -2.814 60.870 1.00 74.27 508 A 1 ATOM 3998 N NH1 . ARG A 0 508 . -43.751 -2.467 63.139 1.00 74.27 508 A 1 ATOM 3999 N NH2 . ARG A 0 508 . -44.227 -4.488 62.325 1.00 74.27 508 A 1 ATOM 4000 C CZ . ARG A 0 508 . -43.891 -3.250 62.104 1.00 74.27 508 A 1 ATOM 4001 N N . LYS A 0 509 . -42.016 2.700 56.978 1.00 77.00 509 A 1 ATOM 4002 C CA . LYS A 0 509 . -42.098 4.118 56.602 1.00 77.00 509 A 1 ATOM 4003 C C . LYS A 0 509 . -42.392 4.284 55.111 1.00 77.00 509 A 1 ATOM 4004 C CB . LYS A 0 509 . -40.795 4.839 56.962 1.00 77.00 509 A 1 ATOM 4005 O O . LYS A 0 509 . -43.060 5.231 54.722 1.00 77.00 509 A 1 ATOM 4006 C CG . LYS A 0 509 . -40.631 5.007 58.478 1.00 77.00 509 A 1 ATOM 4007 C CD . LYS A 0 509 . -39.433 5.918 58.769 1.00 77.00 509 A 1 ATOM 4008 C CE . LYS A 0 509 . -39.354 6.220 60.268 1.00 77.00 509 A 1 ATOM 4009 N NZ . LYS A 0 509 . -38.342 7.271 60.542 1.00 77.00 509 A 1 ATOM 4010 N N . GLU A 0 510 . -41.917 3.348 54.295 1.00 74.72 510 A 1 ATOM 4011 C CA . GLU A 0 510 . -42.189 3.326 52.864 1.00 74.72 510 A 1 ATOM 4012 C C . GLU A 0 510 . -43.675 3.090 52.549 1.00 74.72 510 A 1 ATOM 4013 C CB . GLU A 0 510 . -41.277 2.284 52.194 1.00 74.72 510 A 1 ATOM 4014 O O . GLU A 0 510 . -44.173 3.730 51.639 1.00 74.72 510 A 1 ATOM 4015 C CG . GLU A 0 510 . -41.265 2.353 50.667 1.00 74.72 510 A 1 ATOM 4016 C CD . GLU A 0 510 . -40.761 3.694 50.111 1.00 74.72 510 A 1 ATOM 4017 O OE1 . GLU A 0 510 . -41.140 3.997 48.959 1.00 74.72 510 A 1 ATOM 4018 O OE2 . GLU A 0 510 . -39.991 4.399 50.811 1.00 74.72 510 A 1 ATOM 4019 N N . ILE A 0 511 . -44.415 2.256 53.295 1.00 76.42 511 A 1 ATOM 4020 C CA . ILE A 0 511 . -45.856 2.029 53.031 1.00 76.42 511 A 1 ATOM 4021 C C . ILE A 0 511 . -46.685 3.292 53.301 1.00 76.42 511 A 1 ATOM 4022 C CB . ILE A 0 511 . -46.403 0.820 53.826 1.00 76.42 511 A 1 ATOM 4023 O O . ILE A 0 511 . -47.502 3.669 52.466 1.00 76.42 511 A 1 ATOM 4024 C CG1 . ILE A 0 511 . -45.749 -0.486 53.322 1.00 76.42 511 A 1 ATOM 4025 C CG2 . ILE A 0 511 . -47.939 0.711 53.700 1.00 76.42 511 A 1 ATOM 4026 C CD1 . ILE A 0 511 . -46.029 -1.709 54.207 1.00 76.42 511 A 1 ATOM 4027 N N . GLU A 0 512 . -46.459 3.969 54.431 1.00 77.42 512 A 1 ATOM 4028 C CA . GLU A 0 512 . -47.134 5.243 54.743 1.00 77.42 512 A 1 ATOM 4029 C C . GLU A 0 512 . -46.800 6.301 53.688 1.00 77.42 512 A 1 ATOM 4030 C CB . GLU A 0 512 . -46.704 5.737 56.134 1.00 77.42 512 A 1 ATOM 4031 O O . GLU A 0 512 . -47.691 6.950 53.142 1.00 77.42 512 A 1 ATOM 4032 C CG . GLU A 0 512 . -47.276 4.873 57.270 1.00 77.42 512 A 1 ATOM 4033 C CD . GLU A 0 512 . -46.707 5.218 58.660 1.00 77.42 512 A 1 ATOM 4034 O OE1 . GLU A 0 512 . -47.179 4.597 59.641 1.00 77.42 512 A 1 ATOM 4035 O OE2 . GLU A 0 512 . -45.736 6.006 58.754 1.00 77.42 512 A 1 ATOM 4036 N N . ARG A 0 513 . -45.517 6.385 53.309 1.00 80.25 513 A 1 ATOM 4037 C CA . ARG A 0 513 . -45.065 7.243 52.214 1.00 80.25 513 A 1 ATOM 4038 C C . ARG A 0 513 . -45.753 6.885 50.894 1.00 80.25 513 A 1 ATOM 4039 C CB . ARG A 0 513 . -43.537 7.156 52.119 1.00 80.25 513 A 1 ATOM 4040 O O . ARG A 0 513 . -46.111 7.787 50.152 1.00 80.25 513 A 1 ATOM 4041 C CG . ARG A 0 513 . -42.971 8.185 51.140 1.00 80.25 513 A 1 ATOM 4042 C CD . ARG A 0 513 . -41.458 8.015 51.021 1.00 80.25 513 A 1 ATOM 4043 N NE . ARG A 0 513 . -40.916 8.971 50.042 1.00 80.25 513 A 1 ATOM 4044 N NH1 . ARG A 0 513 . -38.709 8.508 50.393 1.00 80.25 513 A 1 ATOM 4045 N NH2 . ARG A 0 513 . -39.288 10.051 48.881 1.00 80.25 513 A 1 ATOM 4046 C CZ . ARG A 0 513 . -39.644 9.175 49.778 1.00 80.25 513 A 1 ATOM 4047 N N . GLN A 0 514 . -45.952 5.600 50.593 1.00 77.05 514 A 1 ATOM 4048 C CA . GLN A 0 514 . -46.631 5.127 49.382 1.00 77.05 514 A 1 ATOM 4049 C C . GLN A 0 514 . -48.126 5.463 49.359 1.00 77.05 514 A 1 ATOM 4050 C CB . GLN A 0 514 . -46.446 3.609 49.223 1.00 77.05 514 A 1 ATOM 4051 O O . GLN A 0 514 . -48.661 5.702 48.275 1.00 77.05 514 A 1 ATOM 4052 C CG . GLN A 0 514 . -45.066 3.232 48.674 1.00 77.05 514 A 1 ATOM 4053 C CD . GLN A 0 514 . -44.802 1.729 48.692 1.00 77.05 514 A 1 ATOM 4054 N NE2 . GLN A 0 514 . -43.658 1.317 48.195 1.00 77.05 514 A 1 ATOM 4055 O OE1 . GLN A 0 514 . -45.597 0.897 49.105 1.00 77.05 514 A 1 ATOM 4056 N N . ASP A 0 515 . -48.795 5.503 50.512 1.00 79.62 515 A 1 ATOM 4057 C CA . ASP A 0 515 . -50.195 5.931 50.597 1.00 79.62 515 A 1 ATOM 4058 C C . ASP A 0 515 . -50.371 7.430 50.366 1.00 79.62 515 A 1 ATOM 4059 C CB . ASP A 0 515 . -50.818 5.499 51.939 1.00 79.62 515 A 1 ATOM 4060 O O . ASP A 0 515 . -51.298 7.847 49.671 1.00 79.62 515 A 1 ATOM 4061 C CG . ASP A 0 515 . -51.436 4.108 51.863 1.00 79.62 515 A 1 ATOM 4062 O OD1 . ASP A 0 515 . -51.783 3.678 50.737 1.00 79.62 515 A 1 ATOM 4063 O OD2 . ASP A 0 515 . -51.638 3.452 52.908 1.00 79.62 515 A 1 ATOM 4064 N N . GLU A 0 516 . -49.434 8.243 50.854 1.00 82.66 516 A 1 ATOM 4065 C CA . GLU A 0 516 . -49.414 9.677 50.552 1.00 82.66 516 A 1 ATOM 4066 C C . GLU A 0 516 . -49.220 9.955 49.056 1.00 82.66 516 A 1 ATOM 4067 C CB . GLU A 0 516 . -48.301 10.368 51.348 1.00 82.66 516 A 1 ATOM 4068 O O . GLU A 0 516 . -49.671 10.985 48.560 1.00 82.66 516 A 1 ATOM 4069 C CG . GLU A 0 516 . -48.607 10.436 52.851 1.00 82.66 516 A 1 ATOM 4070 C CD . GLU A 0 516 . -47.508 11.160 53.647 1.00 82.66 516 A 1 ATOM 4071 O OE1 . GLU A 0 516 . -47.774 11.479 54.827 1.00 82.66 516 A 1 ATOM 4072 O OE2 . GLU A 0 516 . -46.407 11.398 53.089 1.00 82.66 516 A 1 ATOM 4073 N N . LEU A 0 517 . -48.591 9.040 48.306 1.00 84.06 517 A 1 ATOM 4074 C CA . LEU A 0 517 . -48.327 9.256 46.887 1.00 84.06 517 A 1 ATOM 4075 C C . LEU A 0 517 . -49.620 9.373 46.070 1.00 84.06 517 A 1 ATOM 4076 C CB . LEU A 0 517 . -47.398 8.164 46.323 1.00 84.06 517 A 1 ATOM 4077 O O . LEU A 0 517 . -49.726 10.307 45.278 1.00 84.06 517 A 1 ATOM 4078 C CG . LEU A 0 517 . -45.944 8.179 46.814 1.00 84.06 517 A 1 ATOM 4079 C CD1 . LEU A 0 517 . -45.170 7.018 46.188 1.00 84.06 517 A 1 ATOM 4080 C CD2 . LEU A 0 517 . -45.207 9.478 46.483 1.00 84.06 517 A 1 ATOM 4081 N N . TRP A 0 518 . -50.584 8.453 46.207 1.00 86.11 518 A 1 ATOM 4082 C CA . TRP A 0 518 . -51.806 8.453 45.379 1.00 86.11 518 A 1 ATOM 4083 C C . TRP A 0 518 . -52.849 9.493 45.812 1.00 86.11 518 A 1 ATOM 4084 C CB . TRP A 0 518 . -52.408 7.040 45.311 1.00 86.11 518 A 1 ATOM 4085 O O . TRP A 0 518 . -53.786 9.768 45.058 1.00 86.11 518 A 1 ATOM 4086 C CG . TRP A 0 518 . -52.880 6.473 46.613 1.00 86.11 518 A 1 ATOM 4087 C CD1 . TRP A 0 518 . -52.195 5.595 47.383 1.00 86.11 518 A 1 ATOM 4088 C CD2 . TRP A 0 518 . -54.110 6.768 47.349 1.00 86.11 518 A 1 ATOM 4089 C CE2 . TRP A 0 518 . -54.075 6.051 48.583 1.00 86.11 518 A 1 ATOM 4090 C CE3 . TRP A 0 518 . -55.239 7.587 47.114 1.00 86.11 518 A 1 ATOM 4091 N NE1 . TRP A 0 518 . -52.915 5.311 48.528 1.00 86.11 518 A 1 ATOM 4092 C CH2 . TRP A 0 518 . -56.175 7.017 49.296 1.00 86.11 518 A 1 ATOM 4093 C CZ2 . TRP A 0 518 . -55.078 6.178 49.551 1.00 86.11 518 A 1 ATOM 4094 C CZ3 . TRP A 0 518 . -56.259 7.712 48.076 1.00 86.11 518 A 1 ATOM 4095 N N . HIS A 0 519 . -52.695 10.091 46.992 1.00 87.30 519 A 1 ATOM 4096 C CA . HIS A 0 519 . -53.584 11.138 47.472 1.00 87.30 519 A 1 ATOM 4097 C C . HIS A 0 519 . -53.186 12.501 46.882 1.00 87.30 519 A 1 ATOM 4098 C CB . HIS A 0 519 . -53.584 11.117 49.003 1.00 87.30 519 A 1 ATOM 4099 O O . HIS A 0 519 . -52.126 13.050 47.177 1.00 87.30 519 A 1 ATOM 4100 C CG . HIS A 0 519 . -54.565 12.081 49.620 1.00 87.30 519 A 1 ATOM 4101 C CD2 . HIS A 0 519 . -55.820 12.395 49.169 1.00 87.30 519 A 1 ATOM 4102 N ND1 . HIS A 0 519 . -54.353 12.812 50.763 1.00 87.30 519 A 1 ATOM 4103 C CE1 . HIS A 0 519 . -55.449 13.553 50.992 1.00 87.30 519 A 1 ATOM 4104 N NE2 . HIS A 0 519 . -56.376 13.336 50.043 1.00 87.30 519 A 1 ATOM 4105 N N . VAL A 0 520 . -54.044 13.068 46.030 1.00 88.21 520 A 1 ATOM 4106 C CA . VAL A 0 520 . -53.808 14.372 45.395 1.00 88.21 520 A 1 ATOM 4107 C C . VAL A 0 520 . -54.628 15.442 46.106 1.00 88.21 520 A 1 ATOM 4108 C CB . VAL A 0 520 . -54.112 14.327 43.884 1.00 88.21 520 A 1 ATOM 4109 O O . VAL A 0 520 . -55.853 15.462 46.017 1.00 88.21 520 A 1 ATOM 4110 C CG1 . VAL A 0 520 . -53.895 15.703 43.240 1.00 88.21 520 A 1 ATOM 4111 C CG2 . VAL A 0 520 . -53.205 13.319 43.165 1.00 88.21 520 A 1 ATOM 4112 N N . GLU A 0 521 . -53.975 16.378 46.788 1.00 87.90 521 A 1 ATOM 4113 C CA . GLU A 0 521 . -54.688 17.512 47.379 1.00 87.90 521 A 1 ATOM 4114 C C . GLU A 0 521 . -55.214 18.484 46.313 1.00 87.90 521 A 1 ATOM 4115 C CB . GLU A 0 521 . -53.820 18.276 48.375 1.00 87.90 521 A 1 ATOM 4116 O O . GLU A 0 521 . -54.514 18.830 45.358 1.00 87.90 521 A 1 ATOM 4117 C CG . GLU A 0 521 . -53.485 17.460 49.629 1.00 87.90 521 A 1 ATOM 4118 C CD . GLU A 0 521 . -52.883 18.331 50.743 1.00 87.90 521 A 1 ATOM 4119 O OE1 . GLU A 0 521 . -52.656 17.764 51.830 1.00 87.90 521 A 1 ATOM 4120 O OE2 . GLU A 0 521 . -52.719 19.558 50.520 1.00 87.90 521 A 1 ATOM 4121 N N . ALA A 0 522 . -56.439 18.984 46.507 1.00 86.78 522 A 1 ATOM 4122 C CA . ALA A 0 522 . -57.066 19.951 45.602 1.00 86.78 522 A 1 ATOM 4123 C C . ALA A 0 522 . -56.264 21.263 45.484 1.00 86.78 522 A 1 ATOM 4124 C CB . ALA A 0 522 . -58.493 20.222 46.101 1.00 86.78 522 A 1 ATOM 4125 O O . ALA A 0 522 . -56.270 21.898 44.433 1.00 86.78 522 A 1 ATOM 4126 N N . SER A 0 523 . -55.531 21.637 46.539 1.00 87.43 523 A 1 ATOM 4127 C CA . SER A 0 523 . -54.616 22.789 46.595 1.00 87.43 523 A 1 ATOM 4128 C C . SER A 0 523 . -53.497 22.723 45.546 1.00 87.43 523 A 1 ATOM 4129 C CB . SER A 0 523 . -53.979 22.823 47.996 1.00 87.43 523 A 1 ATOM 4130 O O . SER A 0 523 . -52.999 23.758 45.101 1.00 87.43 523 A 1 ATOM 4131 O OG . SER A 0 523 . -53.364 21.566 48.221 1.00 87.43 523 A 1 ATOM 4132 N N . HIS A 0 524 . -53.107 21.516 45.127 1.00 88.50 524 A 1 ATOM 4133 C CA . HIS A 0 524 . -52.031 21.290 44.163 1.00 88.50 524 A 1 ATOM 4134 C C . HIS A 0 524 . -52.505 21.288 42.701 1.00 88.50 524 A 1 ATOM 4135 C CB . HIS A 0 524 . -51.306 19.985 44.528 1.00 88.50 524 A 1 ATOM 4136 O O . HIS A 0 524 . -51.668 21.288 41.797 1.00 88.50 524 A 1 ATOM 4137 C CG . HIS A 0 524 . -50.595 19.997 45.861 1.00 88.50 524 A 1 ATOM 4138 C CD2 . HIS A 0 524 . -50.270 21.091 46.621 1.00 88.50 524 A 1 ATOM 4139 N ND1 . HIS A 0 524 . -50.109 18.894 46.529 1.00 88.50 524 A 1 ATOM 4140 C CE1 . HIS A 0 524 . -49.516 19.315 47.659 1.00 88.50 524 A 1 ATOM 4141 N NE2 . HIS A 0 524 . -49.561 20.651 47.738 1.00 88.50 524 A 1 ATOM 4142 N N . LEU A 0 525 . -53.818 21.301 42.451 1.00 86.89 525 A 1 ATOM 4143 C CA . LEU A 0 525 . -54.404 21.317 41.110 1.00 86.89 525 A 1 ATOM 4144 C C . LEU A 0 525 . -54.653 22.763 40.657 1.00 86.89 525 A 1 ATOM 4145 C CB . LEU A 0 525 . -55.699 20.478 41.117 1.00 86.89 525 A 1 ATOM 4146 O O . LEU A 0 525 . -55.610 23.410 41.080 1.00 86.89 525 A 1 ATOM 4147 C CG . LEU A 0 525 . -55.511 18.975 41.396 1.00 86.89 525 A 1 ATOM 4148 C CD1 . LEU A 0 525 . -56.873 18.284 41.461 1.00 86.89 525 A 1 ATOM 4149 C CD2 . LEU A 0 525 . -54.691 18.291 40.303 1.00 86.89 525 A 1 ATOM 4150 N N . LYS A 0 526 . -53.797 23.288 39.771 1.00 86.62 526 A 1 ATOM 4151 C CA . LYS A 0 526 . -53.939 24.656 39.240 1.00 86.62 526 A 1 ATOM 4152 C C . LYS A 0 526 . -54.811 24.653 37.979 1.00 86.62 526 A 1 ATOM 4153 C CB . LYS A 0 526 . -52.567 25.272 38.951 1.00 86.62 526 A 1 ATOM 4154 O O . LYS A 0 526 . -54.465 23.949 37.030 1.00 86.62 526 A 1 ATOM 4155 C CG . LYS A 0 526 . -51.725 25.459 40.219 1.00 86.62 526 A 1 ATOM 4156 C CD . LYS A 0 526 . -50.352 26.036 39.857 1.00 86.62 526 A 1 ATOM 4157 C CE . LYS A 0 526 . -49.497 26.145 41.123 1.00 86.62 526 A 1 ATOM 4158 N NZ . LYS A 0 526 . -48.123 26.618 40.814 1.00 86.62 526 A 1 ATOM 4159 N N . PRO A 0 527 . -55.919 25.409 37.919 1.00 82.25 527 A 1 ATOM 4160 C CA . PRO A 0 527 . -56.746 25.472 36.716 1.00 82.25 527 A 1 ATOM 4161 C C . PRO A 0 527 . -55.976 26.131 35.562 1.00 82.25 527 A 1 ATOM 4162 C CB . PRO A 0 527 . -57.993 26.263 37.123 1.00 82.25 527 A 1 ATOM 4163 O O . PRO A 0 527 . -55.242 27.099 35.767 1.00 82.25 527 A 1 ATOM 4164 C CG . PRO A 0 527 . -57.499 27.151 38.266 1.00 82.25 527 A 1 ATOM 4165 C CD . PRO A 0 527 . -56.444 26.287 38.954 1.00 82.25 527 A 1 ATOM 4166 N N . ILE A 0 528 . -56.153 25.624 34.340 1.00 75.52 528 A 1 ATOM 4167 C CA . ILE A 0 528 . -55.564 26.218 33.131 1.00 75.52 528 A 1 ATOM 4168 C C . ILE A 0 528 . -56.399 27.448 32.751 1.00 75.52 528 A 1 ATOM 4169 C CB . ILE A 0 528 . -55.472 25.171 31.994 1.00 75.52 528 A 1 ATOM 4170 O O . ILE A 0 528 . -57.539 27.322 32.304 1.00 75.52 528 A 1 ATOM 4171 C CG1 . ILE A 0 528 . -54.602 23.979 32.453 1.00 75.52 528 A 1 ATOM 4172 C CG2 . ILE A 0 528 . -54.884 25.803 30.716 1.00 75.52 528 A 1 ATOM 4173 C CD1 . ILE A 0 528 . -54.513 22.831 31.448 1.00 75.52 528 A 1 ATOM 4174 N N . SER A 0 529 . -55.864 28.654 32.961 1.00 59.72 529 A 1 ATOM 4175 C CA . SER A 0 529 . -56.556 29.894 32.596 1.00 59.72 529 A 1 ATOM 4176 C C . SER A 0 529 . -56.559 30.096 31.075 1.00 59.72 529 A 1 ATOM 4177 C CB . SER A 0 529 . -55.971 31.103 33.342 1.00 59.72 529 A 1 ATOM 4178 O O . SER A 0 529 . -55.530 29.981 30.411 1.00 59.72 529 A 1 ATOM 4179 O OG . SER A 0 529 . -54.592 31.274 33.080 1.00 59.72 529 A 1 ATOM 4180 N N . LYS A 0 530 . -57.726 30.422 30.500 1.00 55.34 530 A 1 ATOM 4181 C CA . LYS A 0 530 . -57.827 30.840 29.092 1.00 55.34 530 A 1 ATOM 4182 C C . LYS A 0 530 . -57.104 32.181 28.927 1.00 55.34 530 A 1 ATOM 4183 C CB . LYS A 0 530 . -59.301 30.959 28.650 1.00 55.34 530 A 1 ATOM 4184 O O . LYS A 0 530 . -57.560 33.186 29.474 1.00 55.34 530 A 1 ATOM 4185 C CG . LYS A 0 530 . -60.026 29.606 28.550 1.00 55.34 530 A 1 ATOM 4186 C CD . LYS A 0 530 . -61.473 29.790 28.062 1.00 55.34 530 A 1 ATOM 4187 C CE . LYS A 0 530 . -62.178 28.429 27.971 1.00 55.34 530 A 1 ATOM 4188 N NZ . LYS A 0 530 . -63.598 28.564 27.551 1.00 55.34 530 A 1 ATOM 4189 N N . LYS A 0 531 . -56.004 32.224 28.170 1.00 48.03 531 A 1 ATOM 4190 C CA . LYS A 0 531 . -55.393 33.495 27.750 1.00 48.03 531 A 1 ATOM 4191 C C . LYS A 0 531 . -56.363 34.271 26.855 1.00 48.03 531 A 1 ATOM 4192 C CB . LYS A 0 531 . -54.049 33.258 27.049 1.00 48.03 531 A 1 ATOM 4193 O O . LYS A 0 531 . -57.039 33.691 26.005 1.00 48.03 531 A 1 ATOM 4194 C CG . LYS A 0 531 . -52.919 33.007 28.058 1.00 48.03 531 A 1 ATOM 4195 C CD . LYS A 0 531 . -51.586 32.892 27.312 1.00 48.03 531 A 1 ATOM 4196 C CE . LYS A 0 531 . -50.404 33.033 28.275 1.00 48.03 531 A 1 ATOM 4197 N NZ . LYS A 0 531 . -49.407 33.963 27.696 1.00 48.03 531 A 1 ATOM 4198 N N . SER A 0 532 . -56.463 35.584 27.068 1.00 42.70 532 A 1 ATOM 4199 C CA . SER A 0 532 . -57.343 36.448 26.273 1.00 42.70 532 A 1 ATOM 4200 C C . SER A 0 532 . -56.895 36.479 24.803 1.00 42.70 532 A 1 ATOM 4201 C CB . SER A 0 532 . -57.453 37.858 26.881 1.00 42.70 532 A 1 ATOM 4202 O O . SER A 0 532 . -55.701 36.395 24.513 1.00 42.70 532 A 1 ATOM 4203 O OG . SER A 0 532 . -56.554 38.772 26.282 1.00 42.70 532 A 1 ATOM 4204 N N . LYS A 0 533 . -57.851 36.642 23.876 1.00 45.82 533 A 1 ATOM 4205 C CA . LYS A 0 533 . -57.663 36.646 22.408 1.00 45.82 533 A 1 ATOM 4206 C C . LYS A 0 533 . -56.589 37.620 21.871 1.00 45.82 533 A 1 ATOM 4207 C CB . LYS A 0 533 . -59.020 36.941 21.726 1.00 45.82 533 A 1 ATOM 4208 O O . LYS A 0 533 . -56.275 37.553 20.690 1.00 45.82 533 A 1 ATOM 4209 C CG . LYS A 0 533 . -59.995 35.750 21.706 1.00 45.82 533 A 1 ATOM 4210 C CD . LYS A 0 533 . -61.287 36.124 20.954 1.00 45.82 533 A 1 ATOM 4211 C CE . LYS A 0 533 . -62.207 34.908 20.770 1.00 45.82 533 A 1 ATOM 4212 N NZ . LYS A 0 533 . -63.437 35.259 20.009 1.00 45.82 533 A 1 ATOM 4213 N N . SER A 0 534 . -56.028 38.508 22.694 1.00 46.82 534 A 1 ATOM 4214 C CA . SER A 0 534 . -55.064 39.534 22.275 1.00 46.82 534 A 1 ATOM 4215 C C . SER A 0 534 . -53.607 39.057 22.156 1.00 46.82 534 A 1 ATOM 4216 C CB . SER A 0 534 . -55.139 40.706 23.258 1.00 46.82 534 A 1 ATOM 4217 O O . SER A 0 534 . -52.837 39.706 21.458 1.00 46.82 534 A 1 ATOM 4218 O OG . SER A 0 534 . -54.339 41.781 22.819 1.00 46.82 534 A 1 ATOM 4219 N N . GLU A 0 535 . -53.191 37.967 22.813 1.00 48.45 535 A 1 ATOM 4220 C CA . GLU A 0 535 . -51.767 37.554 22.839 1.00 48.45 535 A 1 ATOM 4221 C C . GLU A 0 535 . -51.369 36.562 21.726 1.00 48.45 535 A 1 ATOM 4222 C CB . GLU A 0 535 . -51.388 36.999 24.225 1.00 48.45 535 A 1 ATOM 4223 O O . GLU A 0 535 . -50.194 36.231 21.577 1.00 48.45 535 A 1 ATOM 4224 C CG . GLU A 0 535 . -51.290 38.088 25.305 1.00 48.45 535 A 1 ATOM 4225 C CD . GLU A 0 535 . -50.744 37.559 26.648 1.00 48.45 535 A 1 ATOM 4226 O OE1 . GLU A 0 535 . -50.433 38.405 27.511 1.00 48.45 535 A 1 ATOM 4227 O OE2 . GLU A 0 535 . -50.633 36.316 26.840 1.00 48.45 535 A 1 ATOM 4228 N N . ALA A 0 536 . -52.322 36.089 20.917 1.00 45.00 536 A 1 ATOM 4229 C CA . ALA A 0 536 . -52.091 35.022 19.938 1.00 45.00 536 A 1 ATOM 4230 C C . ALA A 0 536 . -51.423 35.476 18.618 1.00 45.00 536 A 1 ATOM 4231 C CB . ALA A 0 536 . -53.422 34.293 19.706 1.00 45.00 536 A 1 ATOM 4232 O O . ALA A 0 536 . -51.125 34.635 17.776 1.00 45.00 536 A 1 ATOM 4233 N N . SER A 0 537 . -51.166 36.774 18.413 1.00 47.95 537 A 1 ATOM 4234 C CA . SER A 0 537 . -50.745 37.317 17.108 1.00 47.95 537 A 1 ATOM 4235 C C . SER A 0 537 . -49.252 37.653 16.953 1.00 47.95 537 A 1 ATOM 4236 C CB . SER A 0 537 . -51.611 38.530 16.752 1.00 47.95 537 A 1 ATOM 4237 O O . SER A 0 537 . -48.845 38.018 15.856 1.00 47.95 537 A 1 ATOM 4238 O OG . SER A 0 537 . -51.486 39.524 17.751 1.00 47.95 537 A 1 ATOM 4239 N N . GLN A 0 538 . -48.410 37.525 17.989 1.00 47.45 538 A 1 ATOM 4240 C CA . GLN A 0 538 . -47.028 38.052 17.947 1.00 47.45 538 A 1 ATOM 4241 C C . GLN A 0 538 . -45.890 37.017 17.835 1.00 47.45 538 A 1 ATOM 4242 C CB . GLN A 0 538 . -46.803 39.038 19.108 1.00 47.45 538 A 1 ATOM 4243 O O . GLN A 0 538 . -44.724 37.397 17.889 1.00 47.45 538 A 1 ATOM 4244 C CG . GLN A 0 538 . -47.514 40.379 18.865 1.00 47.45 538 A 1 ATOM 4245 C CD . GLN A 0 538 . -47.030 41.477 19.808 1.00 47.45 538 A 1 ATOM 4246 N NE2 . GLN A 0 538 . -47.340 42.723 19.529 1.00 47.45 538 A 1 ATOM 4247 O OE1 . GLN A 0 538 . -46.366 41.250 20.805 1.00 47.45 538 A 1 ATOM 4248 N N . ARG A 0 539 . -46.166 35.718 17.658 1.00 42.23 539 A 1 ATOM 4249 C CA . ARG A 0 539 . -45.109 34.675 17.624 1.00 42.23 539 A 1 ATOM 4250 C C . ARG A 0 539 . -44.853 34.012 16.264 1.00 42.23 539 A 1 ATOM 4251 C CB . ARG A 0 539 . -45.295 33.679 18.783 1.00 42.23 539 A 1 ATOM 4252 O O . ARG A 0 539 . -44.121 33.034 16.200 1.00 42.23 539 A 1 ATOM 4253 C CG . ARG A 0 539 . -44.753 34.266 20.095 1.00 42.23 539 A 1 ATOM 4254 C CD . ARG A 0 539 . -44.780 33.204 21.197 1.00 42.23 539 A 1 ATOM 4255 N NE . ARG A 0 539 . -44.185 33.709 22.448 1.00 42.23 539 A 1 ATOM 4256 N NH1 . ARG A 0 539 . -44.585 31.844 23.721 1.00 42.23 539 A 1 ATOM 4257 N NH2 . ARG A 0 539 . -43.525 33.591 24.623 1.00 42.23 539 A 1 ATOM 4258 C CZ . ARG A 0 539 . -44.102 33.049 23.588 1.00 42.23 539 A 1 ATOM 4259 N N . SER A 0 540 . -45.381 34.556 15.174 1.00 41.20 540 A 1 ATOM 4260 C CA . SER A 0 540 . -45.356 33.935 13.838 1.00 41.20 540 A 1 ATOM 4261 C C . SER A 0 540 . -44.135 34.253 12.949 1.00 41.20 540 A 1 ATOM 4262 C CB . SER A 0 540 . -46.693 34.192 13.111 1.00 41.20 540 A 1 ATOM 4263 O O . SER A 0 540 . -44.150 33.881 11.784 1.00 41.20 540 A 1 ATOM 4264 O OG . SER A 0 540 . -47.390 35.304 13.658 1.00 41.20 540 A 1 ATOM 4265 N N . PHE A 0 541 . -43.064 34.887 13.450 1.00 40.70 541 A 1 ATOM 4266 C CA . PHE A 0 541 . -41.928 35.330 12.607 1.00 40.70 541 A 1 ATOM 4267 C C . PHE A 0 541 . -40.609 34.545 12.746 1.00 40.70 541 A 1 ATOM 4268 C CB . PHE A 0 541 . -41.737 36.853 12.739 1.00 40.70 541 A 1 ATOM 4269 O O . PHE A 0 541 . -39.625 34.905 12.107 1.00 40.70 541 A 1 ATOM 4270 C CG . PHE A 0 541 . -42.324 37.609 11.563 1.00 40.70 541 A 1 ATOM 4271 C CD1 . PHE A 0 541 . -41.585 37.729 10.370 1.00 40.70 541 A 1 ATOM 4272 C CD2 . PHE A 0 541 . -43.621 38.147 11.639 1.00 40.70 541 A 1 ATOM 4273 C CE1 . PHE A 0 541 . -42.138 38.395 9.261 1.00 40.70 541 A 1 ATOM 4274 C CE2 . PHE A 0 541 . -44.173 38.814 10.530 1.00 40.70 541 A 1 ATOM 4275 C CZ . PHE A 0 541 . -43.431 38.939 9.342 1.00 40.70 541 A 1 ATOM 4276 N N . ALA A 0 542 . -40.551 33.470 13.538 1.00 36.15 542 A 1 ATOM 4277 C CA . ALA A 0 542 . -39.302 32.730 13.744 1.00 36.15 542 A 1 ATOM 4278 C C . ALA A 0 542 . -39.528 31.223 13.915 1.00 36.15 542 A 1 ATOM 4279 C CB . ALA A 0 542 . -38.557 33.350 14.938 1.00 36.15 542 A 1 ATOM 4280 O O . ALA A 0 542 . -39.520 30.715 15.033 1.00 36.15 542 A 1 ATOM 4281 N N . SER A 0 543 . -39.768 30.502 12.820 1.00 36.40 543 A 1 ATOM 4282 C CA . SER A 0 543 . -39.399 29.083 12.638 1.00 36.40 543 A 1 ATOM 4283 C C . SER A 0 543 . -39.813 28.635 11.236 1.00 36.40 543 A 1 ATOM 4284 C CB . SER A 0 543 . -39.994 28.101 13.676 1.00 36.40 543 A 1 ATOM 4285 O O . SER A 0 543 . -40.948 28.868 10.827 1.00 36.40 543 A 1 ATOM 4286 O OG . SER A 0 543 . -41.035 28.641 14.464 1.00 36.40 543 A 1 ATOM 4287 N N . GLY A 0 544 . -38.888 28.004 10.502 1.00 37.17 544 A 1 ATOM 4288 C CA . GLY A 0 544 . -39.183 27.303 9.248 1.00 37.17 544 A 1 ATOM 4289 C C . GLY A 0 544 . -40.275 26.239 9.432 1.00 37.17 544 A 1 ATOM 4290 O O . GLY A 0 544 . -40.637 25.939 10.574 1.00 37.17 544 A 1 ATOM 4291 N N . PRO A 0 545 . -40.825 25.686 8.337 1.00 35.36 545 A 1 ATOM 4292 C CA . PRO A 0 545 . -42.076 24.933 8.328 1.00 35.36 545 A 1 ATOM 4293 C C . PRO A 0 545 . -41.929 23.619 9.101 1.00 35.36 545 A 1 ATOM 4294 C CB . PRO A 0 545 . -42.424 24.742 6.846 1.00 35.36 545 A 1 ATOM 4295 O O . PRO A 0 545 . -41.685 22.556 8.550 1.00 35.36 545 A 1 ATOM 4296 C CG . PRO A 0 545 . -41.053 24.710 6.172 1.00 35.36 545 A 1 ATOM 4297 C CD . PRO A 0 545 . -40.232 25.690 7.009 1.00 35.36 545 A 1 ATOM 4298 N N . SER A 0 546 . -42.072 23.699 10.418 1.00 34.44 546 A 1 ATOM 4299 C CA . SER A 0 546 . -42.257 22.545 11.276 1.00 34.44 546 A 1 ATOM 4300 C C . SER A 0 546 . -43.751 22.288 11.284 1.00 34.44 546 A 1 ATOM 4301 C CB . SER A 0 546 . -41.719 22.814 12.682 1.00 34.44 546 A 1 ATOM 4302 O O . SER A 0 546 . -44.502 23.007 11.946 1.00 34.44 546 A 1 ATOM 4303 O OG . SER A 0 546 . -40.360 23.189 12.626 1.00 34.44 546 A 1 ATOM 4304 N N . THR A 0 547 . -44.179 21.281 10.530 1.00 36.49 547 A 1 ATOM 4305 C CA . THR A 0 547 . -45.521 20.682 10.496 1.00 36.49 547 A 1 ATOM 4306 C C . THR A 0 547 . -45.847 20.070 11.867 1.00 36.49 547 A 1 ATOM 4307 C CB . THR A 0 547 . -45.614 19.645 9.343 1.00 36.49 547 A 1 ATOM 4308 O O . THR A 0 547 . -46.019 18.872 12.047 1.00 36.49 547 A 1 ATOM 4309 C CG2 . THR A 0 547 . -46.908 19.798 8.547 1.00 36.49 547 A 1 ATOM 4310 O OG1 . THR A 0 547 . -44.558 19.823 8.426 1.00 36.49 547 A 1 ATOM 4311 N N . SER A 0 548 . -45.852 20.902 12.905 1.00 38.61 548 A 1 ATOM 4312 C CA . SER A 0 548 . -46.081 20.523 14.288 1.00 38.61 548 A 1 ATOM 4313 C C . SER A 0 548 . -47.565 20.683 14.561 1.00 38.61 548 A 1 ATOM 4314 C CB . SER A 0 548 . -45.204 21.374 15.209 1.00 38.61 548 A 1 ATOM 4315 O O . SER A 0 548 . -48.041 21.753 14.939 1.00 38.61 548 A 1 ATOM 4316 O OG . SER A 0 548 . -45.395 21.047 16.575 1.00 38.61 548 A 1 ATOM 4317 N N . THR A 0 549 . -48.311 19.589 14.406 1.00 42.91 549 A 1 ATOM 4318 C CA . THR A 0 549 . -49.652 19.392 14.978 1.00 42.91 549 A 1 ATOM 4319 C C . THR A 0 549 . -49.604 19.380 16.517 1.00 42.91 549 A 1 ATOM 4320 C CB . THR A 0 549 . -50.297 18.093 14.451 1.00 42.91 549 A 1 ATOM 4321 O O . THR A 0 549 . -50.155 18.486 17.160 1.00 42.91 549 A 1 ATOM 4322 C CG2 . THR A 0 549 . -50.805 18.214 13.021 1.00 42.91 549 A 1 ATOM 4323 O OG1 . THR A 0 549 . -49.360 17.039 14.517 1.00 42.91 549 A 1 ATOM 4324 N N . LYS A 0 550 . -48.930 20.346 17.154 1.00 41.95 550 A 1 ATOM 4325 C CA . LYS A 0 550 . -49.118 20.638 18.574 1.00 41.95 550 A 1 ATOM 4326 C C . LYS A 0 550 . -50.465 21.335 18.701 1.00 41.95 550 A 1 ATOM 4327 C CB . LYS A 0 550 . -47.954 21.474 19.148 1.00 41.95 550 A 1 ATOM 4328 O O . LYS A 0 550 . -50.554 22.558 18.671 1.00 41.95 550 A 1 ATOM 4329 C CG . LYS A 0 550 . -46.930 20.589 19.875 1.00 41.95 550 A 1 ATOM 4330 C CD . LYS A 0 550 . -45.843 21.437 20.554 1.00 41.95 550 A 1 ATOM 4331 C CE . LYS A 0 550 . -44.910 20.527 21.366 1.00 41.95 550 A 1 ATOM 4332 N NZ . LYS A 0 550 . -43.784 21.279 21.978 1.00 41.95 550 A 1 ATOM 4333 N N . LEU A 0 551 . -51.523 20.539 18.848 1.00 46.23 551 A 1 ATOM 4334 C CA . LEU A 0 551 . -52.768 21.019 19.435 1.00 46.23 551 A 1 ATOM 4335 C C . LEU A 0 551 . -52.422 21.598 20.806 1.00 46.23 551 A 1 ATOM 4336 C CB . LEU A 0 551 . -53.789 19.866 19.517 1.00 46.23 551 A 1 ATOM 4337 O O . LEU A 0 551 . -52.136 20.870 21.758 1.00 46.23 551 A 1 ATOM 4338 C CG . LEU A 0 551 . -54.824 19.950 18.379 1.00 46.23 551 A 1 ATOM 4339 C CD1 . LEU A 0 551 . -54.984 18.606 17.673 1.00 46.23 551 A 1 ATOM 4340 C CD2 . LEU A 0 551 . -56.176 20.417 18.929 1.00 46.23 551 A 1 ATOM 4341 N N . THR A 0 552 . -52.370 22.923 20.884 1.00 50.11 552 A 1 ATOM 4342 C CA . THR A 0 552 . -52.122 23.629 22.131 1.00 50.11 552 A 1 ATOM 4343 C C . THR A 0 552 . -53.243 23.271 23.103 1.00 50.11 552 A 1 ATOM 4344 C CB . THR A 0 552 . -51.994 25.146 21.903 1.00 50.11 552 A 1 ATOM 4345 O O . THR A 0 552 . -54.431 23.359 22.776 1.00 50.11 552 A 1 ATOM 4346 C CG2 . THR A 0 552 . -50.650 25.497 21.262 1.00 50.11 552 A 1 ATOM 4347 O OG1 . THR A 0 552 . -52.994 25.614 21.029 1.00 50.11 552 A 1 ATOM 4348 N N . VAL A 0 553 . -52.857 22.833 24.306 1.00 54.28 553 A 1 ATOM 4349 C CA . VAL A 0 553 . -53.752 22.478 25.430 1.00 54.28 553 A 1 ATOM 4350 C C . VAL A 0 553 . -54.784 23.582 25.691 1.00 54.28 553 A 1 ATOM 4351 C CB . VAL A 0 553 . -52.895 22.240 26.693 1.00 54.28 553 A 1 ATOM 4352 O O . VAL A 0 553 . -55.919 23.314 26.069 1.00 54.28 553 A 1 ATOM 4353 C CG1 . VAL A 0 553 . -53.726 21.905 27.934 1.00 54.28 553 A 1 ATOM 4354 C CG2 . VAL A 0 553 . -51.907 21.087 26.463 1.00 54.28 553 A 1 ATOM 4355 N N . GLU A 0 554 . -54.401 24.819 25.381 1.00 50.63 554 A 1 ATOM 4356 C CA . GLU A 0 554 . -55.193 26.046 25.455 1.00 50.63 554 A 1 ATOM 4357 C C . GLU A 0 554 . -56.491 26.016 24.623 1.00 50.63 554 A 1 ATOM 4358 C CB . GLU A 0 554 . -54.288 27.202 24.988 1.00 50.63 554 A 1 ATOM 4359 O O . GLU A 0 554 . -57.404 26.795 24.892 1.00 50.63 554 A 1 ATOM 4360 C CG . GLU A 0 554 . -53.026 27.362 25.865 1.00 50.63 554 A 1 ATOM 4361 C CD . GLU A 0 554 . -52.053 28.442 25.359 1.00 50.63 554 A 1 ATOM 4362 O OE1 . GLU A 0 554 . -51.221 28.900 26.175 1.00 50.63 554 A 1 ATOM 4363 O OE2 . GLU A 0 554 . -52.114 28.776 24.155 1.00 50.63 554 A 1 ATOM 4364 N N . SER A 0 555 . -56.609 25.112 23.643 1.00 51.11 555 A 1 ATOM 4365 C CA . SER A 0 555 . -57.821 24.945 22.827 1.00 51.11 555 A 1 ATOM 4366 C C . SER A 0 555 . -58.890 24.038 23.453 1.00 51.11 555 A 1 ATOM 4367 C CB . SER A 0 555 . -57.456 24.443 21.426 1.00 51.11 555 A 1 ATOM 4368 O O . SER A 0 555 . -60.038 24.071 23.006 1.00 51.11 555 A 1 ATOM 4369 O OG . SER A 0 555 . -56.881 23.149 21.474 1.00 51.11 555 A 1 ATOM 4370 N N . ARG A 0 556 . -58.567 23.236 24.482 1.00 56.26 556 A 1 ATOM 4371 C CA . ARG A 0 556 . -59.531 22.293 25.074 1.00 56.26 556 A 1 ATOM 4372 C C . ARG A 0 556 . -60.351 22.957 26.183 1.00 56.26 556 A 1 ATOM 4373 C CB . ARG A 0 556 . -58.851 20.986 25.525 1.00 56.26 556 A 1 ATOM 4374 O O . ARG A 0 556 . -59.823 23.416 27.192 1.00 56.26 556 A 1 ATOM 4375 C CG . ARG A 0 556 . -58.324 20.158 24.335 1.00 56.26 556 A 1 ATOM 4376 C CD . ARG A 0 556 . -58.146 18.670 24.694 1.00 56.26 556 A 1 ATOM 4377 N NE . ARG A 0 556 . -57.684 17.879 23.531 1.00 56.26 556 A 1 ATOM 4378 N NH1 . ARG A 0 556 . -59.003 15.976 23.719 1.00 56.26 556 A 1 ATOM 4379 N NH2 . ARG A 0 556 . -57.715 16.243 21.950 1.00 56.26 556 A 1 ATOM 4380 C CZ . ARG A 0 556 . -58.129 16.708 23.091 1.00 56.26 556 A 1 ATOM 4381 N N . THR A 0 557 . -61.669 23.002 25.997 1.00 58.83 557 A 1 ATOM 4382 C CA . THR A 0 557 . -62.633 23.458 27.005 1.00 58.83 557 A 1 ATOM 4383 C C . THR A 0 557 . -62.951 22.350 28.005 1.00 58.83 557 A 1 ATOM 4384 C CB . THR A 0 557 . -63.929 23.955 26.344 1.00 58.83 557 A 1 ATOM 4385 O O . THR A 0 557 . -63.002 21.180 27.633 1.00 58.83 557 A 1 ATOM 4386 C CG2 . THR A 0 557 . -63.694 25.266 25.590 1.00 58.83 557 A 1 ATOM 4387 O OG1 . THR A 0 557 . -64.408 23.025 25.404 1.00 58.83 557 A 1 ATOM 4388 N N . GLU A 0 558 . -63.204 22.729 29.261 1.00 65.72 558 A 1 ATOM 4389 C CA . GLU A 0 558 . -63.838 21.858 30.256 1.00 65.72 558 A 1 ATOM 4390 C C . GLU A 0 558 . -65.067 21.169 29.646 1.00 65.72 558 A 1 ATOM 4391 C CB . GLU A 0 558 . -64.212 22.711 31.480 1.00 65.72 558 A 1 ATOM 4392 O O . GLU A 0 558 . -65.908 21.818 29.021 1.00 65.72 558 A 1 ATOM 4393 C CG . GLU A 0 558 . -65.025 21.941 32.531 1.00 65.72 558 A 1 ATOM 4394 C CD . GLU A 0 558 . -65.243 22.727 33.833 1.00 65.72 558 A 1 ATOM 4395 O OE1 . GLU A 0 558 . -65.787 22.097 34.773 1.00 65.72 558 A 1 ATOM 4396 O OE2 . GLU A 0 558 . -64.895 23.926 33.882 1.00 65.72 558 A 1 ATOM 4397 N N . THR A 0 559 . -65.144 19.849 29.805 1.00 67.85 559 A 1 ATOM 4398 C CA . THR A 0 559 . -66.302 19.057 29.382 1.00 67.85 559 A 1 ATOM 4399 C C . THR A 0 559 . -67.125 18.664 30.607 1.00 67.85 559 A 1 ATOM 4400 C CB . THR A 0 559 . -65.901 17.826 28.550 1.00 67.85 559 A 1 ATOM 4401 O O . THR A 0 559 . -66.697 18.819 31.754 1.00 67.85 559 A 1 ATOM 4402 C CG2 . THR A 0 559 . -65.113 18.178 27.289 1.00 67.85 559 A 1 ATOM 4403 O OG1 . THR A 0 559 . -65.117 16.952 29.323 1.00 67.85 559 A 1 ATOM 4404 N N . THR A 0 560 . -68.319 18.117 30.387 1.00 66.87 560 A 1 ATOM 4405 C CA . THR A 0 560 . -69.155 17.582 31.473 1.00 66.87 560 A 1 ATOM 4406 C C . THR A 0 560 . -68.455 16.477 32.269 1.00 66.87 560 A 1 ATOM 4407 C CB . THR A 0 560 . -70.479 17.043 30.918 1.00 66.87 560 A 1 ATOM 4408 O O . THR A 0 560 . -68.754 16.318 33.446 1.00 66.87 560 A 1 ATOM 4409 C CG2 . THR A 0 560 . -71.392 18.176 30.449 1.00 66.87 560 A 1 ATOM 4410 O OG1 . THR A 0 560 . -70.226 16.222 29.798 1.00 66.87 560 A 1 ATOM 4411 N N . ARG A 0 561 . -67.495 15.761 31.664 1.00 73.57 561 A 1 ATOM 4412 C CA . ARG A 0 561 . -66.785 14.624 32.272 1.00 73.57 561 A 1 ATOM 4413 C C . ARG A 0 561 . -65.354 14.938 32.723 1.00 73.57 561 A 1 ATOM 4414 C CB . ARG A 0 561 . -66.858 13.451 31.281 1.00 73.57 561 A 1 ATOM 4415 O O . ARG A 0 561 . -64.896 14.334 33.687 1.00 73.57 561 A 1 ATOM 4416 C CG . ARG A 0 561 . -66.282 12.131 31.820 1.00 73.57 561 A 1 ATOM 4417 C CD . ARG A 0 561 . -66.609 11.004 30.832 1.00 73.57 561 A 1 ATOM 4418 N NE . ARG A 0 561 . -65.928 9.736 31.159 1.00 73.57 561 A 1 ATOM 4419 N NH1 . ARG A 0 561 . -67.104 8.401 29.702 1.00 73.57 561 A 1 ATOM 4420 N NH2 . ARG A 0 561 . -65.439 7.521 30.868 1.00 73.57 561 A 1 ATOM 4421 C CZ . ARG A 0 561 . -66.161 8.564 30.592 1.00 73.57 561 A 1 ATOM 4422 N N . PHE A 0 562 . -64.665 15.878 32.070 1.00 81.15 562 A 1 ATOM 4423 C CA . PHE A 0 562 . -63.239 16.145 32.297 1.00 81.15 562 A 1 ATOM 4424 C C . PHE A 0 562 . -62.936 17.628 32.547 1.00 81.15 562 A 1 ATOM 4425 C CB . PHE A 0 562 . -62.401 15.650 31.107 1.00 81.15 562 A 1 ATOM 4426 O O . PHE A 0 562 . -63.440 18.501 31.833 1.00 81.15 562 A 1 ATOM 4427 C CG . PHE A 0 562 . -62.526 14.174 30.778 1.00 81.15 562 A 1 ATOM 4428 C CD1 . PHE A 0 562 . -61.613 13.252 31.315 1.00 81.15 562 A 1 ATOM 4429 C CD2 . PHE A 0 562 . -63.503 13.724 29.869 1.00 81.15 562 A 1 ATOM 4430 C CE1 . PHE A 0 562 . -61.683 11.895 30.945 1.00 81.15 562 A 1 ATOM 4431 C CE2 . PHE A 0 562 . -63.589 12.361 29.531 1.00 81.15 562 A 1 ATOM 4432 C CZ . PHE A 0 562 . -62.686 11.440 30.083 1.00 81.15 562 A 1 ATOM 4433 N N . ILE A 0 563 . -62.028 17.893 33.492 1.00 85.49 563 A 1 ATOM 4434 C CA . ILE A 0 563 . -61.340 19.182 33.683 1.00 85.49 563 A 1 ATOM 4435 C C . ILE A 0 563 . -59.840 18.967 33.478 1.00 85.49 563 A 1 ATOM 4436 C CB . ILE A 0 563 . -61.599 19.798 35.082 1.00 85.49 563 A 1 ATOM 4437 O O . ILE A 0 563 . -59.298 17.948 33.898 1.00 85.49 563 A 1 ATOM 4438 C CG1 . ILE A 0 563 . -63.102 19.895 35.385 1.00 85.49 563 A 1 ATOM 4439 C CG2 . ILE A 0 563 . -60.937 21.188 35.175 1.00 85.49 563 A 1 ATOM 4440 C CD1 . ILE A 0 563 . -63.464 20.501 36.751 1.00 85.49 563 A 1 ATOM 4441 N N . PHE A 0 564 . -59.150 19.931 32.872 1.00 87.49 564 A 1 ATOM 4442 C CA . PHE A 0 564 . -57.693 19.907 32.762 1.00 87.49 564 A 1 ATOM 4443 C C . PHE A 0 564 . -57.054 20.809 33.822 1.00 87.49 564 A 1 ATOM 4444 C CB . PHE A 0 564 . -57.268 20.269 31.337 1.00 87.49 564 A 1 ATOM 4445 O O . PHE A 0 564 . -57.430 21.975 33.968 1.00 87.49 564 A 1 ATOM 4446 C CG . PHE A 0 564 . -57.879 19.364 30.284 1.00 87.49 564 A 1 ATOM 4447 C CD1 . PHE A 0 564 . -57.388 18.056 30.109 1.00 87.49 564 A 1 ATOM 4448 C CD2 . PHE A 0 564 . -58.976 19.807 29.520 1.00 87.49 564 A 1 ATOM 4449 C CE1 . PHE A 0 564 . -57.994 17.197 29.174 1.00 87.49 564 A 1 ATOM 4450 C CE2 . PHE A 0 564 . -59.586 18.945 28.593 1.00 87.49 564 A 1 ATOM 4451 C CZ . PHE A 0 564 . -59.092 17.640 28.417 1.00 87.49 564 A 1 ATOM 4452 N N . TYR A 0 565 . -56.070 20.273 34.539 1.00 88.89 565 A 1 ATOM 4453 C CA . TYR A 0 565 . -55.303 20.991 35.558 1.00 88.89 565 A 1 ATOM 4454 C C . TYR A 0 565 . -53.809 20.928 35.248 1.00 88.89 565 A 1 ATOM 4455 C CB . TYR A 0 565 . -55.595 20.415 36.953 1.00 88.89 565 A 1 ATOM 4456 O O . TYR A 0 565 . -53.349 20.062 34.507 1.00 88.89 565 A 1 ATOM 4457 C CG . TYR A 0 565 . -56.999 20.672 37.459 1.00 88.89 565 A 1 ATOM 4458 C CD1 . TYR A 0 565 . -57.316 21.916 38.035 1.00 88.89 565 A 1 ATOM 4459 C CD2 . TYR A 0 565 . -57.977 19.665 37.389 1.00 88.89 565 A 1 ATOM 4460 C CE1 . TYR A 0 565 . -58.606 22.164 38.535 1.00 88.89 565 A 1 ATOM 4461 C CE2 . TYR A 0 565 . -59.266 19.899 37.906 1.00 88.89 565 A 1 ATOM 4462 O OH . TYR A 0 565 . -60.836 21.376 38.948 1.00 88.89 565 A 1 ATOM 4463 C CZ . TYR A 0 565 . -59.585 21.150 38.471 1.00 88.89 565 A 1 ATOM 4464 N N . ILE A 0 566 . -53.044 21.829 35.855 1.00 88.01 566 A 1 ATOM 4465 C CA . ILE A 0 566 . -51.596 21.693 35.995 1.00 88.01 566 A 1 ATOM 4466 C C . ILE A 0 566 . -51.330 21.109 37.382 1.00 88.01 566 A 1 ATOM 4467 C CB . ILE A 0 566 . -50.871 23.035 35.758 1.00 88.01 566 A 1 ATOM 4468 O O . ILE A 0 566 . -51.680 21.724 38.393 1.00 88.01 566 A 1 ATOM 4469 C CG1 . ILE A 0 566 . -51.162 23.565 34.338 1.00 88.01 566 A 1 ATOM 4470 C CG2 . ILE A 0 566 . -49.356 22.869 35.984 1.00 88.01 566 A 1 ATOM 4471 C CD1 . ILE A 0 566 . -50.689 25.003 34.097 1.00 88.01 566 A 1 ATOM 4472 N N . TYR A 0 567 . -50.694 19.943 37.421 1.00 88.58 567 A 1 ATOM 4473 C CA . TYR A 0 567 . -50.247 19.260 38.632 1.00 88.58 567 A 1 ATOM 4474 C C . TYR A 0 567 . -48.753 18.963 38.490 1.00 88.58 567 A 1 ATOM 4475 C CB . TYR A 0 567 . -51.055 17.974 38.819 1.00 88.58 567 A 1 ATOM 4476 O O . TYR A 0 567 . -48.337 18.371 37.502 1.00 88.58 567 A 1 ATOM 4477 C CG . TYR A 0 567 . -50.679 17.183 40.058 1.00 88.58 567 A 1 ATOM 4478 C CD1 . TYR A 0 567 . -49.982 15.967 39.926 1.00 88.58 567 A 1 ATOM 4479 C CD2 . TYR A 0 567 . -50.997 17.675 41.339 1.00 88.58 567 A 1 ATOM 4480 C CE1 . TYR A 0 567 . -49.623 15.231 41.071 1.00 88.58 567 A 1 ATOM 4481 C CE2 . TYR A 0 567 . -50.632 16.942 42.487 1.00 88.58 567 A 1 ATOM 4482 O OH . TYR A 0 567 . -49.613 14.983 43.449 1.00 88.58 567 A 1 ATOM 4483 C CZ . TYR A 0 567 . -49.956 15.710 42.353 1.00 88.58 567 A 1 ATOM 4484 N N . GLN A 0 568 . -47.932 19.417 39.443 1.00 86.60 568 A 1 ATOM 4485 C CA . GLN A 0 568 . -46.469 19.228 39.410 1.00 86.60 568 A 1 ATOM 4486 C C . GLN A 0 568 . -45.803 19.635 38.072 1.00 86.60 568 A 1 ATOM 4487 C CB . GLN A 0 568 . -46.109 17.790 39.833 1.00 86.60 568 A 1 ATOM 4488 O O . GLN A 0 568 . -44.914 18.954 37.579 1.00 86.60 568 A 1 ATOM 4489 C CG . GLN A 0 568 . -46.579 17.440 41.252 1.00 86.60 568 A 1 ATOM 4490 C CD . GLN A 0 568 . -46.150 16.041 41.685 1.00 86.60 568 A 1 ATOM 4491 N NE2 . GLN A 0 568 . -46.222 15.736 42.961 1.00 86.60 568 A 1 ATOM 4492 O OE1 . GLN A 0 568 . -45.744 15.192 40.914 1.00 86.60 568 A 1 ATOM 4493 N N . ASN A 0 569 . -46.222 20.765 37.485 1.00 83.00 569 A 1 ATOM 4494 C CA . ASN A 0 569 . -45.773 21.276 36.175 1.00 83.00 569 A 1 ATOM 4495 C C . ASN A 0 569 . -46.131 20.410 34.950 1.00 83.00 569 A 1 ATOM 4496 C CB . ASN A 0 569 . -44.277 21.655 36.197 1.00 83.00 569 A 1 ATOM 4497 O O . ASN A 0 569 . -45.748 20.768 33.837 1.00 83.00 569 A 1 ATOM 4498 C CG . ASN A 0 569 . -43.919 22.770 37.154 1.00 83.00 569 A 1 ATOM 4499 N ND2 . ASN A 0 569 . -42.643 22.951 37.402 1.00 83.00 569 A 1 ATOM 4500 O OD1 . ASN A 0 569 . -44.750 23.507 37.668 1.00 83.00 569 A 1 ATOM 4501 N N . GLU A 0 570 . -46.911 19.342 35.114 1.00 85.19 570 A 1 ATOM 4502 C CA . GLU A 0 570 . -47.492 18.585 34.006 1.00 85.19 570 A 1 ATOM 4503 C C . GLU A 0 570 . -48.989 18.881 33.867 1.00 85.19 570 A 1 ATOM 4504 C CB . GLU A 0 570 . -47.233 17.078 34.160 1.00 85.19 570 A 1 ATOM 4505 O O . GLU A 0 570 . -49.685 19.198 34.835 1.00 85.19 570 A 1 ATOM 4506 C CG . GLU A 0 570 . -45.747 16.691 34.041 1.00 85.19 570 A 1 ATOM 4507 C CD . GLU A 0 570 . -45.572 15.177 33.792 1.00 85.19 570 A 1 ATOM 4508 O OE1 . GLU A 0 570 . -44.704 14.777 32.980 1.00 85.19 570 A 1 ATOM 4509 O OE2 . GLU A 0 570 . -46.372 14.369 34.315 1.00 85.19 570 A 1 ATOM 4510 N N . VAL A 0 571 . -49.500 18.783 32.640 1.00 87.47 571 A 1 ATOM 4511 C CA . VAL A 0 571 . -50.942 18.843 32.385 1.00 87.47 571 A 1 ATOM 4512 C C . VAL A 0 571 . -51.548 17.487 32.733 1.00 87.47 571 A 1 ATOM 4513 C CB . VAL A 0 571 . -51.248 19.258 30.936 1.00 87.47 571 A 1 ATOM 4514 O O . VAL A 0 571 . -51.054 16.447 32.297 1.00 87.47 571 A 1 ATOM 4515 C CG1 . VAL A 0 571 . -52.757 19.317 30.665 1.00 87.47 571 A 1 ATOM 4516 C CG2 . VAL A 0 571 . -50.664 20.649 30.643 1.00 87.47 571 A 1 ATOM 4517 N N . VAL A 0 572 . -52.637 17.497 33.497 1.00 90.23 572 A 1 ATOM 4518 C CA . VAL A 0 572 . -53.380 16.300 33.902 1.00 90.23 572 A 1 ATOM 4519 C C . VAL A 0 572 . -54.850 16.432 33.524 1.00 90.23 572 A 1 ATOM 4520 C CB . VAL A 0 572 . -53.197 15.982 35.399 1.00 90.23 572 A 1 ATOM 4521 O O . VAL A 0 572 . -55.406 17.534 33.507 1.00 90.23 572 A 1 ATOM 4522 C CG1 . VAL A 0 572 . -51.719 15.745 35.725 1.00 90.23 572 A 1 ATOM 4523 C CG2 . VAL A 0 572 . -53.733 17.072 36.335 1.00 90.23 572 A 1 ATOM 4524 N N . ALA A 0 573 . -55.480 15.303 33.217 1.00 89.75 573 A 1 ATOM 4525 C CA . ALA A 0 573 . -56.915 15.201 32.994 1.00 89.75 573 A 1 ATOM 4526 C C . ALA A 0 573 . -57.580 14.676 34.273 1.00 89.75 573 A 1 ATOM 4527 C CB . ALA A 0 573 . -57.163 14.299 31.779 1.00 89.75 573 A 1 ATOM 4528 O O . ALA A 0 573 . -57.215 13.618 34.779 1.00 89.75 573 A 1 ATOM 4529 N N . ALA A 0 574 . -58.530 15.431 34.814 1.00 89.42 574 A 1 ATOM 4530 C CA . ALA A 0 574 . -59.297 15.068 35.996 1.00 89.42 574 A 1 ATOM 4531 C C . ALA A 0 574 . -60.714 14.654 35.591 1.00 89.42 574 A 1 ATOM 4532 C CB . ALA A 0 574 . -59.296 16.252 36.965 1.00 89.42 574 A 1 ATOM 4533 O O . ALA A 0 574 . -61.473 15.483 35.077 1.00 89.42 574 A 1 ATOM 4534 N N . ASN A 0 575 . -61.077 13.399 35.846 1.00 88.32 575 A 1 ATOM 4535 C CA . ASN A 0 575 . -62.431 12.903 35.610 1.00 88.32 575 A 1 ATOM 4536 C C . ASN A 0 575 . -63.297 13.224 36.818 1.00 88.32 575 A 1 ATOM 4537 C CB . ASN A 0 575 . -62.472 11.391 35.362 1.00 88.32 575 A 1 ATOM 4538 O O . ASN A 0 575 . -62.887 12.977 37.953 1.00 88.32 575 A 1 ATOM 4539 C CG . ASN A 0 575 . -61.635 10.906 34.206 1.00 88.32 575 A 1 ATOM 4540 N ND2 . ASN A 0 575 . -61.768 9.646 33.877 1.00 88.32 575 A 1 ATOM 4541 O OD1 . ASN A 0 575 . -60.867 11.639 33.621 1.00 88.32 575 A 1 ATOM 4542 N N . LYS A 0 576 . -64.501 13.731 36.571 1.00 87.61 576 A 1 ATOM 4543 C CA . LYS A 0 576 . -65.502 13.989 37.609 1.00 87.61 576 A 1 ATOM 4544 C C . LYS A 0 576 . -66.266 12.705 37.933 1.00 87.61 576 A 1 ATOM 4545 C CB . LYS A 0 576 . -66.467 15.085 37.140 1.00 87.61 576 A 1 ATOM 4546 O O . LYS A 0 576 . -66.750 12.056 37.009 1.00 87.61 576 A 1 ATOM 4547 C CG . LYS A 0 576 . -65.762 16.406 36.802 1.00 87.61 576 A 1 ATOM 4548 C CD . LYS A 0 576 . -66.782 17.401 36.239 1.00 87.61 576 A 1 ATOM 4549 C CE . LYS A 0 576 . -66.025 18.637 35.784 1.00 87.61 576 A 1 ATOM 4550 N NZ . LYS A 0 576 . -66.889 19.683 35.198 1.00 87.61 576 A 1 ATOM 4551 N N . HIS A 0 577 . -66.394 12.386 39.219 1.00 86.64 577 A 1 ATOM 4552 C CA . HIS A 0 577 . -67.222 11.290 39.726 1.00 86.64 577 A 1 ATOM 4553 C C . HIS A 0 577 . -68.357 11.821 40.608 1.00 86.64 577 A 1 ATOM 4554 C CB . HIS A 0 577 . -66.355 10.295 40.499 1.00 86.64 577 A 1 ATOM 4555 O O . HIS A 0 577 . -68.163 12.757 41.393 1.00 86.64 577 A 1 ATOM 4556 C CG . HIS A 0 577 . -65.286 9.668 39.652 1.00 86.64 577 A 1 ATOM 4557 C CD2 . HIS A 0 577 . -63.947 9.940 39.680 1.00 86.64 577 A 1 ATOM 4558 N ND1 . HIS A 0 577 . -65.498 8.718 38.683 1.00 86.64 577 A 1 ATOM 4559 C CE1 . HIS A 0 577 . -64.308 8.402 38.155 1.00 86.64 577 A 1 ATOM 4560 N NE2 . HIS A 0 577 . -63.326 9.124 38.726 1.00 86.64 577 A 1 ATOM 4561 N N . ASP A 0 578 . -69.532 11.203 40.497 1.00 81.40 578 A 1 ATOM 4562 C CA . ASP A 0 578 . -70.754 11.596 41.206 1.00 81.40 578 A 1 ATOM 4563 C C . ASP A 0 578 . -70.775 11.092 42.664 1.00 81.40 578 A 1 ATOM 4564 C CB . ASP A 0 578 . -71.985 11.063 40.444 1.00 81.40 578 A 1 ATOM 4565 O O . ASP A 0 578 . -71.436 11.688 43.518 1.00 81.40 578 A 1 ATOM 4566 C CG . ASP A 0 578 . -72.268 11.745 39.096 1.00 81.40 578 A 1 ATOM 4567 O OD1 . ASP A 0 578 . -72.044 12.974 38.995 1.00 81.40 578 A 1 ATOM 4568 O OD2 . ASP A 0 578 . -72.836 11.056 38.209 1.00 81.40 578 A 1 ATOM 4569 N N . PHE A 0 579 . -70.046 10.010 42.969 1.00 80.09 579 A 1 ATOM 4570 C CA . PHE A 0 579 . -70.056 9.323 44.266 1.00 80.09 579 A 1 ATOM 4571 C C . PHE A 0 579 . -68.679 9.322 44.955 1.00 80.09 579 A 1 ATOM 4572 C CB . PHE A 0 579 . -70.585 7.899 44.054 1.00 80.09 579 A 1 ATOM 4573 O O . PHE A 0 579 . -67.643 9.240 44.300 1.00 80.09 579 A 1 ATOM 4574 C CG . PHE A 0 579 . -70.759 7.099 45.330 1.00 80.09 579 A 1 ATOM 4575 C CD1 . PHE A 0 579 . -69.857 6.066 45.648 1.00 80.09 579 A 1 ATOM 4576 C CD2 . PHE A 0 579 . -71.825 7.389 46.203 1.00 80.09 579 A 1 ATOM 4577 C CE1 . PHE A 0 579 . -70.023 5.327 46.832 1.00 80.09 579 A 1 ATOM 4578 C CE2 . PHE A 0 579 . -71.984 6.656 47.393 1.00 80.09 579 A 1 ATOM 4579 C CZ . PHE A 0 579 . -71.081 5.626 47.708 1.00 80.09 579 A 1 ATOM 4580 N N . ARG A 0 580 . -68.652 9.386 46.298 1.00 82.41 580 A 1 ATOM 4581 C CA . ARG A 0 580 . -67.425 9.353 47.120 1.00 82.41 580 A 1 ATOM 4582 C C . ARG A 0 580 . -67.467 8.176 48.116 1.00 82.41 580 A 1 ATOM 4583 C CB . ARG A 0 580 . -67.229 10.717 47.815 1.00 82.41 580 A 1 ATOM 4584 O O . ARG A 0 580 . -68.164 8.296 49.124 1.00 82.41 580 A 1 ATOM 4585 C CG . ARG A 0 580 . -65.939 10.769 48.656 1.00 82.41 580 A 1 ATOM 4586 C CD . ARG A 0 580 . -65.727 12.136 49.325 1.00 82.41 580 A 1 ATOM 4587 N NE . ARG A 0 580 . -65.266 13.154 48.364 1.00 82.41 580 A 1 ATOM 4588 N NH1 . ARG A 0 580 . -66.011 15.057 49.432 1.00 82.41 580 A 1 ATOM 4589 N NH2 . ARG A 0 580 . -64.955 15.207 47.475 1.00 82.41 580 A 1 ATOM 4590 C CZ . ARG A 0 580 . -65.410 14.465 48.438 1.00 82.41 580 A 1 ATOM 4591 N N . PRO A 0 581 . -66.730 7.073 47.877 1.00 74.57 581 A 1 ATOM 4592 C CA . PRO A 0 581 . -66.705 5.918 48.779 1.00 74.57 581 A 1 ATOM 4593 C C . PRO A 0 581 . -65.777 6.118 49.993 1.00 74.57 581 A 1 ATOM 4594 C CB . PRO A 0 581 . -66.252 4.744 47.907 1.00 74.57 581 A 1 ATOM 4595 O O . PRO A 0 581 . -64.903 6.988 49.991 1.00 74.57 581 A 1 ATOM 4596 C CG . PRO A 0 581 . -65.325 5.403 46.894 1.00 74.57 581 A 1 ATOM 4597 C CD . PRO A 0 581 . -65.953 6.781 46.674 1.00 74.57 581 A 1 ATOM 4598 N N . GLN A 0 582 . -65.949 5.283 51.026 1.00 80.08 582 A 1 ATOM 4599 C CA . GLN A 0 582 . -64.984 5.135 52.125 1.00 80.08 582 A 1 ATOM 4600 C C . GLN A 0 582 . -63.959 4.053 51.766 1.00 80.08 582 A 1 ATOM 4601 C CB . GLN A 0 582 . -65.687 4.753 53.441 1.00 80.08 582 A 1 ATOM 4602 O O . GLN A 0 582 . -64.330 2.894 51.652 1.00 80.08 582 A 1 ATOM 4603 C CG . GLN A 0 582 . -66.549 5.877 54.031 1.00 80.08 582 A 1 ATOM 4604 C CD . GLN A 0 582 . -67.095 5.543 55.420 1.00 80.08 582 A 1 ATOM 4605 N NE2 . GLN A 0 582 . -67.929 6.389 55.982 1.00 80.08 582 A 1 ATOM 4606 O OE1 . GLN A 0 582 . -66.786 4.546 56.046 1.00 80.08 582 A 1 ATOM 4607 N N . LEU A 0 583 . -62.684 4.431 51.621 1.00 81.17 583 A 1 ATOM 4608 C CA . LEU A 0 583 . -61.617 3.524 51.182 1.00 81.17 583 A 1 ATOM 4609 C C . LEU A 0 583 . -61.093 2.635 52.328 1.00 81.17 583 A 1 ATOM 4610 C CB . LEU A 0 583 . -60.466 4.337 50.556 1.00 81.17 583 A 1 ATOM 4611 O O . LEU A 0 583 . -60.426 3.130 53.246 1.00 81.17 583 A 1 ATOM 4612 C CG . LEU A 0 583 . -60.844 5.175 49.321 1.00 81.17 583 A 1 ATOM 4613 C CD1 . LEU A 0 583 . -59.676 6.101 48.974 1.00 81.17 583 A 1 ATOM 4614 C CD2 . LEU A 0 583 . -61.163 4.311 48.102 1.00 81.17 583 A 1 ATOM 4615 N N . THR A 0 584 . -61.347 1.333 52.228 1.00 84.71 584 A 1 ATOM 4616 C CA . THR A 0 584 . -60.779 0.229 53.018 1.00 84.71 584 A 1 ATOM 4617 C C . THR A 0 584 . -59.284 0.026 52.740 1.00 84.71 584 A 1 ATOM 4618 C CB . THR A 0 584 . -61.516 -1.092 52.717 1.00 84.71 584 A 1 ATOM 4619 O O . THR A 0 584 . -58.749 0.491 51.733 1.00 84.71 584 A 1 ATOM 4620 C CG2 . THR A 0 584 . -63.016 -1.043 53.005 1.00 84.71 584 A 1 ATOM 4621 O OG1 . THR A 0 584 . -61.343 -1.462 51.371 1.00 84.71 584 A 1 ATOM 4622 N N . ASP A 0 585 . -58.579 -0.708 53.609 1.00 82.88 585 A 1 ATOM 4623 C CA . ASP A 0 585 . -57.150 -1.013 53.412 1.00 82.88 585 A 1 ATOM 4624 C C . ASP A 0 585 . -56.880 -1.816 52.127 1.00 82.88 585 A 1 ATOM 4625 C CB . ASP A 0 585 . -56.607 -1.788 54.623 1.00 82.88 585 A 1 ATOM 4626 O O . ASP A 0 585 . -55.809 -1.683 51.526 1.00 82.88 585 A 1 ATOM 4627 C CG . ASP A 0 585 . -56.518 -0.944 55.897 1.00 82.88 585 A 1 ATOM 4628 O OD1 . ASP A 0 585 . -56.326 0.288 55.775 1.00 82.88 585 A 1 ATOM 4629 O OD2 . ASP A 0 585 . -56.633 -1.550 56.983 1.00 82.88 585 A 1 ATOM 4630 N N . VAL A 0 586 . -57.860 -2.613 51.685 1.00 84.65 586 A 1 ATOM 4631 C CA . VAL A 0 586 . -57.816 -3.351 50.415 1.00 84.65 586 A 1 ATOM 4632 C C . VAL A 0 586 . -57.886 -2.375 49.244 1.00 84.65 586 A 1 ATOM 4633 C CB . VAL A 0 586 . -58.937 -4.405 50.331 1.00 84.65 586 A 1 ATOM 4634 O O . VAL A 0 586 . -56.994 -2.393 48.402 1.00 84.65 586 A 1 ATOM 4635 C CG1 . VAL A 0 586 . -58.878 -5.187 49.014 1.00 84.65 586 A 1 ATOM 4636 C CG2 . VAL A 0 586 . -58.822 -5.417 51.482 1.00 84.65 586 A 1 ATOM 4637 N N . GLU A 0 587 . -58.844 -1.445 49.245 1.00 83.79 587 A 1 ATOM 4638 C CA . GLU A 0 587 . -58.970 -0.425 48.193 1.00 83.79 587 A 1 ATOM 4639 C C . GLU A 0 587 . -57.755 0.513 48.158 1.00 83.79 587 A 1 ATOM 4640 C CB . GLU A 0 587 . -60.239 0.405 48.416 1.00 83.79 587 A 1 ATOM 4641 O O . GLU A 0 587 . -57.269 0.860 47.085 1.00 83.79 587 A 1 ATOM 4642 C CG . GLU A 0 587 . -61.526 -0.398 48.159 1.00 83.79 587 A 1 ATOM 4643 C CD . GLU A 0 587 . -62.732 0.303 48.785 1.00 83.79 587 A 1 ATOM 4644 O OE1 . GLU A 0 587 . -63.711 0.615 48.085 1.00 83.79 587 A 1 ATOM 4645 O OE2 . GLU A 0 587 . -62.641 0.546 50.007 1.00 83.79 587 A 1 ATOM 4646 N N . ARG A 0 588 . -57.183 0.883 49.313 1.00 86.46 588 A 1 ATOM 4647 C CA . ARG A 0 588 . -55.914 1.639 49.357 1.00 86.46 588 A 1 ATOM 4648 C C . ARG A 0 588 . -54.768 0.838 48.752 1.00 86.46 588 A 1 ATOM 4649 C CB . ARG A 0 588 . -55.562 2.038 50.792 1.00 86.46 588 A 1 ATOM 4650 O O . ARG A 0 588 . -53.939 1.391 48.033 1.00 86.46 588 A 1 ATOM 4651 C CG . ARG A 0 588 . -56.555 3.047 51.371 1.00 86.46 588 A 1 ATOM 4652 C CD . ARG A 0 588 . -56.147 3.373 52.806 1.00 86.46 588 A 1 ATOM 4653 N NE . ARG A 0 588 . -57.181 4.173 53.477 1.00 86.46 588 A 1 ATOM 4654 N NH1 . ARG A 0 588 . -55.907 4.774 55.286 1.00 86.46 588 A 1 ATOM 4655 N NH2 . ARG A 0 588 . -58.031 5.461 55.131 1.00 86.46 588 A 1 ATOM 4656 C CZ . ARG A 0 588 . -57.030 4.801 54.624 1.00 86.46 588 A 1 ATOM 4657 N N . SER A 0 589 . -54.734 -0.471 49.000 1.00 86.04 589 A 1 ATOM 4658 C CA . SER A 0 589 . -53.775 -1.374 48.363 1.00 86.04 589 A 1 ATOM 4659 C C . SER A 0 589 . -53.959 -1.445 46.851 1.00 86.04 589 A 1 ATOM 4660 C CB . SER A 0 589 . -53.874 -2.774 48.969 1.00 86.04 589 A 1 ATOM 4661 O O . SER A 0 589 . -52.968 -1.413 46.122 1.00 86.04 589 A 1 ATOM 4662 O OG . SER A 0 589 . -52.700 -3.500 48.663 1.00 86.04 589 A 1 ATOM 4663 N N . GLU A 0 590 . -55.201 -1.494 46.371 1.00 86.42 590 A 1 ATOM 4664 C CA . GLU A 0 590 . -55.522 -1.448 44.944 1.00 86.42 590 A 1 ATOM 4665 C C . GLU A 0 590 . -55.136 -0.106 44.322 1.00 86.42 590 A 1 ATOM 4666 C CB . GLU A 0 590 . -57.011 -1.712 44.711 1.00 86.42 590 A 1 ATOM 4667 O O . GLU A 0 590 . -54.553 -0.100 43.246 1.00 86.42 590 A 1 ATOM 4668 C CG . GLU A 0 590 . -57.388 -3.175 44.978 1.00 86.42 590 A 1 ATOM 4669 C CD . GLU A 0 590 . -58.884 -3.443 44.762 1.00 86.42 590 A 1 ATOM 4670 O OE1 . GLU A 0 590 . -59.284 -4.598 45.027 1.00 86.42 590 A 1 ATOM 4671 O OE2 . GLU A 0 590 . -59.604 -2.504 44.349 1.00 86.42 590 A 1 ATOM 4672 N N . LEU A 0 591 . -55.352 1.026 45.001 1.00 88.45 591 A 1 ATOM 4673 C CA . LEU A 0 591 . -54.929 2.351 44.527 1.00 88.45 591 A 1 ATOM 4674 C C . LEU A 0 591 . -53.403 2.481 44.456 1.00 88.45 591 A 1 ATOM 4675 C CB . LEU A 0 591 . -55.512 3.448 45.434 1.00 88.45 591 A 1 ATOM 4676 O O . LEU A 0 591 . -52.886 3.002 43.464 1.00 88.45 591 A 1 ATOM 4677 C CG . LEU A 0 591 . -57.032 3.642 45.309 1.00 88.45 591 A 1 ATOM 4678 C CD1 . LEU A 0 591 . -57.500 4.628 46.376 1.00 88.45 591 A 1 ATOM 4679 C CD2 . LEU A 0 591 . -57.439 4.199 43.945 1.00 88.45 591 A 1 ATOM 4680 N N . ARG A 0 592 . -52.670 1.970 45.460 1.00 87.77 592 A 1 ATOM 4681 C CA . ARG A 0 592 . -51.197 1.891 45.426 1.00 87.77 592 A 1 ATOM 4682 C C . ARG A 0 592 . -50.721 1.065 44.232 1.00 87.77 592 A 1 ATOM 4683 C CB . ARG A 0 592 . -50.638 1.287 46.729 1.00 87.77 592 A 1 ATOM 4684 O O . ARG A 0 592 . -49.812 1.493 43.523 1.00 87.77 592 A 1 ATOM 4685 C CG . ARG A 0 592 . -50.675 2.237 47.940 1.00 87.77 592 A 1 ATOM 4686 C CD . ARG A 0 592 . -49.935 1.639 49.149 1.00 87.77 592 A 1 ATOM 4687 N NE . ARG A 0 592 . -50.497 0.342 49.591 1.00 87.77 592 A 1 ATOM 4688 N NH1 . ARG A 0 592 . -51.947 1.063 51.240 1.00 87.77 592 A 1 ATOM 4689 N NH2 . ARG A 0 592 . -51.730 -1.084 50.876 1.00 87.77 592 A 1 ATOM 4690 C CZ . ARG A 0 592 . -51.375 0.128 50.559 1.00 87.77 592 A 1 ATOM 4691 N N . GLN A 0 593 . -51.354 -0.083 43.991 1.00 87.91 593 A 1 ATOM 4692 C CA . GLN A 0 593 . -51.047 -0.948 42.852 1.00 87.91 593 A 1 ATOM 4693 C C . GLN A 0 593 . -51.431 -0.296 41.519 1.00 87.91 593 A 1 ATOM 4694 C CB . GLN A 0 593 . -51.752 -2.298 43.022 1.00 87.91 593 A 1 ATOM 4695 O O . GLN A 0 593 . -50.647 -0.308 40.583 1.00 87.91 593 A 1 ATOM 4696 C CG . GLN A 0 593 . -51.090 -3.166 44.097 1.00 87.91 593 A 1 ATOM 4697 C CD . GLN A 0 593 . -51.895 -4.434 44.327 1.00 87.91 593 A 1 ATOM 4698 N NE2 . GLN A 0 593 . -52.575 -4.559 45.444 1.00 87.91 593 A 1 ATOM 4699 O OE1 . GLN A 0 593 . -51.939 -5.321 43.495 1.00 87.91 593 A 1 ATOM 4700 N N . MET A 0 594 . -52.593 0.344 41.426 1.00 89.54 594 A 1 ATOM 4701 C CA . MET A 0 594 . -53.070 1.008 40.213 1.00 89.54 594 A 1 ATOM 4702 C C . MET A 0 594 . -52.180 2.194 39.838 1.00 89.54 594 A 1 ATOM 4703 C CB . MET A 0 594 . -54.524 1.445 40.417 1.00 89.54 594 A 1 ATOM 4704 O O . MET A 0 594 . -51.871 2.384 38.665 1.00 89.54 594 A 1 ATOM 4705 C CG . MET A 0 594 . -55.183 1.853 39.098 1.00 89.54 594 A 1 ATOM 4706 S SD . MET A 0 594 . -56.961 2.146 39.254 1.00 89.54 594 A 1 ATOM 4707 C CE . MET A 0 594 . -56.940 3.748 40.078 1.00 89.54 594 A 1 ATOM 4708 N N . ARG A 0 595 . -51.701 2.958 40.829 1.00 89.11 595 A 1 ATOM 4709 C CA . ARG A 0 595 . -50.693 4.005 40.623 1.00 89.11 595 A 1 ATOM 4710 C C . ARG A 0 595 . -49.342 3.424 40.197 1.00 89.11 595 A 1 ATOM 4711 C CB . ARG A 0 595 . -50.574 4.848 41.902 1.00 89.11 595 A 1 ATOM 4712 O O . ARG A 0 595 . -48.606 4.088 39.465 1.00 89.11 595 A 1 ATOM 4713 C CG . ARG A 0 595 . -49.535 5.966 41.735 1.00 89.11 595 A 1 ATOM 4714 C CD . ARG A 0 595 . -49.458 6.852 42.971 1.00 89.11 595 A 1 ATOM 4715 N NE . ARG A 0 595 . -48.298 7.761 42.888 1.00 89.11 595 A 1 ATOM 4716 N NH1 . ARG A 0 595 . -49.413 9.765 42.741 1.00 89.11 595 A 1 ATOM 4717 N NH2 . ARG A 0 595 . -47.265 9.790 43.107 1.00 89.11 595 A 1 ATOM 4718 C CZ . ARG A 0 595 . -48.335 9.081 42.906 1.00 89.11 595 A 1 ATOM 4719 N N . SER A 0 596 . -48.980 2.220 40.645 1.00 88.26 596 A 1 ATOM 4720 C CA . SER A 0 596 . -47.735 1.567 40.225 1.00 88.26 596 A 1 ATOM 4721 C C . SER A 0 596 . -47.840 0.873 38.867 1.00 88.26 596 A 1 ATOM 4722 C CB . SER A 0 596 . -47.186 0.622 41.297 1.00 88.26 596 A 1 ATOM 4723 O O . SER A 0 596 . -46.800 0.689 38.241 1.00 88.26 596 A 1 ATOM 4724 O OG . SER A 0 596 . -47.950 -0.553 41.419 1.00 88.26 596 A 1 ATOM 4725 N N . LEU A 0 597 . -49.051 0.581 38.367 1.00 90.03 597 A 1 ATOM 4726 C CA . LEU A 0 597 . -49.245 0.058 37.015 1.00 90.03 597 A 1 ATOM 4727 C C . LEU A 0 597 . -48.616 1.008 35.998 1.00 90.03 597 A 1 ATOM 4728 C CB . LEU A 0 597 . -50.727 -0.189 36.668 1.00 90.03 597 A 1 ATOM 4729 O O . LEU A 0 597 . -48.891 2.213 35.967 1.00 90.03 597 A 1 ATOM 4730 C CG . LEU A 0 597 . -51.438 -1.303 37.456 1.00 90.03 597 A 1 ATOM 4731 C CD1 . LEU A 0 597 . -52.873 -1.456 36.957 1.00 90.03 597 A 1 ATOM 4732 C CD2 . LEU A 0 597 . -50.742 -2.662 37.368 1.00 90.03 597 A 1 ATOM 4733 N N . ASP A 0 598 . -47.732 0.445 35.189 1.00 89.24 598 A 1 ATOM 4734 C CA . ASP A 0 598 . -47.046 1.132 34.114 1.00 89.24 598 A 1 ATOM 4735 C C . ASP A 0 598 . -46.967 0.181 32.926 1.00 89.24 598 A 1 ATOM 4736 C CB . ASP A 0 598 . -45.661 1.597 34.586 1.00 89.24 598 A 1 ATOM 4737 O O . ASP A 0 598 . -46.495 -0.950 33.047 1.00 89.24 598 A 1 ATOM 4738 C CG . ASP A 0 598 . -45.057 2.655 33.662 1.00 89.24 598 A 1 ATOM 4739 O OD1 . ASP A 0 598 . -45.844 3.296 32.926 1.00 89.24 598 A 1 ATOM 4740 O OD2 . ASP A 0 598 . -43.847 2.916 33.815 1.00 89.24 598 A 1 ATOM 4741 N N . HIS A 0 599 . -47.531 0.612 31.807 1.00 93.14 599 A 1 ATOM 4742 C CA . HIS A 0 599 . -47.598 -0.159 30.577 1.00 93.14 599 A 1 ATOM 4743 C C . HIS A 0 599 . -47.764 0.817 29.416 1.00 93.14 599 A 1 ATOM 4744 C CB . HIS A 0 599 . -48.770 -1.153 30.646 1.00 93.14 599 A 1 ATOM 4745 O O . HIS A 0 599 . -48.538 1.773 29.516 1.00 93.14 599 A 1 ATOM 4746 C CG . HIS A 0 599 . -48.870 -2.040 29.432 1.00 93.14 599 A 1 ATOM 4747 C CD2 . HIS A 0 599 . -48.241 -3.241 29.250 1.00 93.14 599 A 1 ATOM 4748 N ND1 . HIS A 0 599 . -49.565 -1.770 28.277 1.00 93.14 599 A 1 ATOM 4749 C CE1 . HIS A 0 599 . -49.336 -2.770 27.407 1.00 93.14 599 A 1 ATOM 4750 N NE2 . HIS A 0 599 . -48.548 -3.702 27.965 1.00 93.14 599 A 1 ATOM 4751 N N . ASP A 0 600 . -47.093 0.554 28.297 1.00 91.98 600 A 1 ATOM 4752 C CA . ASP A 0 600 . -47.055 1.465 27.146 1.00 91.98 600 A 1 ATOM 4753 C C . ASP A 0 600 . -48.453 1.832 26.642 1.00 91.98 600 A 1 ATOM 4754 C CB . ASP A 0 600 . -46.244 0.820 26.013 1.00 91.98 600 A 1 ATOM 4755 O O . ASP A 0 600 . -48.715 2.987 26.307 1.00 91.98 600 A 1 ATOM 4756 C CG . ASP A 0 600 . -44.758 0.669 26.351 1.00 91.98 600 A 1 ATOM 4757 O OD1 . ASP A 0 600 . -44.280 1.417 27.232 1.00 91.98 600 A 1 ATOM 4758 O OD2 . ASP A 0 600 . -44.118 -0.199 25.721 1.00 91.98 600 A 1 ATOM 4759 N N . ASN A 0 601 . -49.375 0.867 26.684 1.00 95.02 601 A 1 ATOM 4760 C CA . ASN A 0 601 . -50.754 1.041 26.237 1.00 95.02 601 A 1 ATOM 4761 C C . ASN A 0 601 . -51.781 1.315 27.348 1.00 95.02 601 A 1 ATOM 4762 C CB . ASN A 0 601 . -51.159 -0.120 25.324 1.00 95.02 601 A 1 ATOM 4763 O O . ASN A 0 601 . -52.982 1.180 27.112 1.00 95.02 601 A 1 ATOM 4764 C CG . ASN A 0 601 . -50.182 -0.353 24.193 1.00 95.02 601 A 1 ATOM 4765 N ND2 . ASN A 0 601 . -50.019 0.612 23.322 1.00 95.02 601 A 1 ATOM 4766 O OD1 . ASN A 0 601 . -49.557 -1.399 24.114 1.00 95.02 601 A 1 ATOM 4767 N N . LEU A 0 602 . -51.345 1.703 28.550 1.00 95.05 602 A 1 ATOM 4768 C CA . LEU A 0 602 . -52.222 2.194 29.618 1.00 95.05 602 A 1 ATOM 4769 C C . LEU A 0 602 . -51.944 3.666 29.922 1.00 95.05 602 A 1 ATOM 4770 C CB . LEU A 0 602 . -52.083 1.339 30.888 1.00 95.05 602 A 1 ATOM 4771 O O . LEU A 0 602 . -50.801 4.124 29.909 1.00 95.05 602 A 1 ATOM 4772 C CG . LEU A 0 602 . -52.606 -0.106 30.793 1.00 95.05 602 A 1 ATOM 4773 C CD1 . LEU A 0 602 . -52.710 -0.670 32.209 1.00 95.05 602 A 1 ATOM 4774 C CD2 . LEU A 0 602 . -53.982 -0.217 30.148 1.00 95.05 602 A 1 ATOM 4775 N N . ASN A 0 603 . -52.999 4.425 30.212 1.00 94.00 603 A 1 ATOM 4776 C CA . ASN A 0 603 . -52.849 5.789 30.691 1.00 94.00 603 A 1 ATOM 4777 C C . ASN A 0 603 . -52.479 5.779 32.175 1.00 94.00 603 A 1 ATOM 4778 C CB . ASN A 0 603 . -54.113 6.617 30.419 1.00 94.00 603 A 1 ATOM 4779 O O . ASN A 0 603 . -53.071 5.047 32.969 1.00 94.00 603 A 1 ATOM 4780 C CG . ASN A 0 603 . -53.839 8.097 30.613 1.00 94.00 603 A 1 ATOM 4781 N ND2 . ASN A 0 603 . -54.846 8.899 30.843 1.00 94.00 603 A 1 ATOM 4782 O OD1 . ASN A 0 603 . -52.705 8.550 30.570 1.00 94.00 603 A 1 ATOM 4783 N N . LYS A 0 604 . -51.514 6.610 32.569 1.00 92.81 604 A 1 ATOM 4784 C CA . LYS A 0 604 . -51.026 6.617 33.946 1.00 92.81 604 A 1 ATOM 4785 C C . LYS A 0 604 . -52.084 7.200 34.878 1.00 92.81 604 A 1 ATOM 4786 C CB . LYS A 0 604 . -49.686 7.364 34.042 1.00 92.81 604 A 1 ATOM 4787 O O . LYS A 0 604 . -52.423 8.383 34.775 1.00 92.81 604 A 1 ATOM 4788 C CG . LYS A 0 604 . -48.997 7.207 35.409 1.00 92.81 604 A 1 ATOM 4789 C CD . LYS A 0 604 . -48.469 5.779 35.601 1.00 92.81 604 A 1 ATOM 4790 C CE . LYS A 0 604 . -47.764 5.604 36.943 1.00 92.81 604 A 1 ATOM 4791 N NZ . LYS A 0 604 . -47.254 4.216 37.054 1.00 92.81 604 A 1 ATOM 4792 N N . PHE A 0 605 . -52.546 6.384 35.819 1.00 93.10 605 A 1 ATOM 4793 C CA . PHE A 0 605 . -53.322 6.855 36.956 1.00 93.10 605 A 1 ATOM 4794 C C . PHE A 0 605 . -52.397 7.562 37.950 1.00 93.10 605 A 1 ATOM 4795 C CB . PHE A 0 605 . -54.046 5.683 37.613 1.00 93.10 605 A 1 ATOM 4796 O O . PHE A 0 605 . -51.441 6.974 38.461 1.00 93.10 605 A 1 ATOM 4797 C CG . PHE A 0 605 . -54.828 6.123 38.829 1.00 93.10 605 A 1 ATOM 4798 C CD1 . PHE A 0 605 . -54.383 5.773 40.118 1.00 93.10 605 A 1 ATOM 4799 C CD2 . PHE A 0 605 . -55.989 6.901 38.668 1.00 93.10 605 A 1 ATOM 4800 C CE1 . PHE A 0 605 . -55.126 6.158 41.245 1.00 93.10 605 A 1 ATOM 4801 C CE2 . PHE A 0 605 . -56.729 7.285 39.796 1.00 93.10 605 A 1 ATOM 4802 C CZ . PHE A 0 605 . -56.308 6.896 41.076 1.00 93.10 605 A 1 ATOM 4803 N N . ILE A 0 606 . -52.669 8.838 38.212 1.00 91.55 606 A 1 ATOM 4804 C CA . ILE A 0 606 . -51.887 9.648 39.146 1.00 91.55 606 A 1 ATOM 4805 C C . ILE A 0 606 . -52.451 9.466 40.552 1.00 91.55 606 A 1 ATOM 4806 C CB . ILE A 0 606 . -51.834 11.122 38.680 1.00 91.55 606 A 1 ATOM 4807 O O . ILE A 0 606 . -51.699 9.182 41.481 1.00 91.55 606 A 1 ATOM 4808 C CG1 . ILE A 0 606 . -51.102 11.192 37.317 1.00 91.55 606 A 1 ATOM 4809 C CG2 . ILE A 0 606 . -51.145 12.016 39.730 1.00 91.55 606 A 1 ATOM 4810 C CD1 . ILE A 0 606 . -51.090 12.570 36.654 1.00 91.55 606 A 1 ATOM 4811 N N . GLY A 0 607 . -53.763 9.588 40.734 1.00 90.94 607 A 1 ATOM 4812 C CA . GLY A 0 607 . -54.337 9.516 42.070 1.00 90.94 607 A 1 ATOM 4813 C C . GLY A 0 607 . -55.786 9.958 42.158 1.00 90.94 607 A 1 ATOM 4814 O O . GLY A 0 607 . -56.427 10.257 41.150 1.00 90.94 607 A 1 ATOM 4815 N N . LEU A 0 608 . -56.289 10.028 43.390 1.00 90.62 608 A 1 ATOM 4816 C CA . LEU A 0 608 . -57.614 10.563 43.696 1.00 90.62 608 A 1 ATOM 4817 C C . LEU A 0 608 . -57.493 11.900 44.423 1.00 90.62 608 A 1 ATOM 4818 C CB . LEU A 0 608 . -58.443 9.569 44.531 1.00 90.62 608 A 1 ATOM 4819 O O . LEU A 0 608 . -56.734 12.028 45.386 1.00 90.62 608 A 1 ATOM 4820 C CG . LEU A 0 608 . -58.790 8.242 43.838 1.00 90.62 608 A 1 ATOM 4821 C CD1 . LEU A 0 608 . -59.668 7.388 44.746 1.00 90.62 608 A 1 ATOM 4822 C CD2 . LEU A 0 608 . -59.522 8.445 42.508 1.00 90.62 608 A 1 ATOM 4823 N N . CYS A 0 609 . -58.298 12.872 44.001 1.00 90.33 609 A 1 ATOM 4824 C CA . CYS A 0 609 . -58.541 14.082 44.769 1.00 90.33 609 A 1 ATOM 4825 C C . CYS A 0 609 . -59.797 13.903 45.620 1.00 90.33 609 A 1 ATOM 4826 C CB . CYS A 0 609 . -58.615 15.296 43.844 1.00 90.33 609 A 1 ATOM 4827 O O . CYS A 0 609 . -60.927 14.032 45.141 1.00 90.33 609 A 1 ATOM 4828 S SG . CYS A 0 609 . -58.467 16.790 44.850 1.00 90.33 609 A 1 ATOM 4829 N N . LEU A 0 610 . -59.593 13.574 46.897 1.00 86.65 610 A 1 ATOM 4830 C CA . LEU A 0 610 . -60.680 13.354 47.854 1.00 86.65 610 A 1 ATOM 4831 C C . LEU A 0 610 . -61.243 14.675 48.406 1.00 86.65 610 A 1 ATOM 4832 C CB . LEU A 0 610 . -60.180 12.437 48.988 1.00 86.65 610 A 1 ATOM 4833 O O . LEU A 0 610 . -62.397 14.716 48.821 1.00 86.65 610 A 1 ATOM 4834 C CG . LEU A 0 610 . -59.619 11.069 48.544 1.00 86.65 610 A 1 ATOM 4835 C CD1 . LEU A 0 610 . -59.170 10.269 49.763 1.00 86.65 610 A 1 ATOM 4836 C CD2 . LEU A 0 610 . -60.642 10.234 47.777 1.00 86.65 610 A 1 ATOM 4837 N N . ASN A 0 611 . -60.455 15.757 48.356 1.00 83.87 611 A 1 ATOM 4838 C CA . ASN A 0 611 . -60.742 17.039 49.013 1.00 83.87 611 A 1 ATOM 4839 C C . ASN A 0 611 . -61.324 18.123 48.073 1.00 83.87 611 A 1 ATOM 4840 C CB . ASN A 0 611 . -59.477 17.506 49.769 1.00 83.87 611 A 1 ATOM 4841 O O . ASN A 0 611 . -61.352 19.297 48.435 1.00 83.87 611 A 1 ATOM 4842 C CG . ASN A 0 611 . -59.047 16.572 50.892 1.00 83.87 611 A 1 ATOM 4843 N ND2 . ASN A 0 611 . -57.877 16.776 51.451 1.00 83.87 611 A 1 ATOM 4844 O OD1 . ASN A 0 611 . -59.746 15.657 51.288 1.00 83.87 611 A 1 ATOM 4845 N N . SER A 0 612 . -61.774 17.769 46.864 1.00 81.73 612 A 1 ATOM 4846 C CA . SER A 0 612 . -62.479 18.670 45.931 1.00 81.73 612 A 1 ATOM 4847 C C . SER A 0 612 . -64.009 18.640 46.118 1.00 81.73 612 A 1 ATOM 4848 C CB . SER A 0 612 . -62.050 18.359 44.488 1.00 81.73 612 A 1 ATOM 4849 O O . SER A 0 612 . -64.531 17.848 46.902 1.00 81.73 612 A 1 ATOM 4850 O OG . SER A 0 612 . -62.003 16.972 44.240 1.00 81.73 612 A 1 ATOM 4851 N N . GLN A 0 613 . -64.758 19.508 45.418 1.00 82.38 613 A 1 ATOM 4852 C CA . GLN A 0 613 . -66.234 19.534 45.499 1.00 82.38 613 A 1 ATOM 4853 C C . GLN A 0 613 . -66.869 18.200 45.069 1.00 82.38 613 A 1 ATOM 4854 C CB . GLN A 0 613 . -66.809 20.661 44.625 1.00 82.38 613 A 1 ATOM 4855 O O . GLN A 0 613 . -67.753 17.689 45.748 1.00 82.38 613 A 1 ATOM 4856 C CG . GLN A 0 613 . -66.576 22.063 45.205 1.00 82.38 613 A 1 ATOM 4857 C CD . GLN A 0 613 . -67.237 23.160 44.371 1.00 82.38 613 A 1 ATOM 4858 N NE2 . GLN A 0 613 . -67.139 24.405 44.780 1.00 82.38 613 A 1 ATOM 4859 O OE1 . GLN A 0 613 . -67.844 22.935 43.340 1.00 82.38 613 A 1 ATOM 4860 N N . GLN A 0 614 . -66.377 17.625 43.973 1.00 83.69 614 A 1 ATOM 4861 C CA . GLN A 0 614 . -66.670 16.261 43.527 1.00 83.69 614 A 1 ATOM 4862 C C . GLN A 0 614 . -65.420 15.399 43.706 1.00 83.69 614 A 1 ATOM 4863 C CB . GLN A 0 614 . -67.131 16.288 42.063 1.00 83.69 614 A 1 ATOM 4864 O O . GLN A 0 614 . -64.319 15.939 43.815 1.00 83.69 614 A 1 ATOM 4865 C CG . GLN A 0 614 . -68.504 16.960 41.919 1.00 83.69 614 A 1 ATOM 4866 C CD . GLN A 0 614 . -68.981 16.985 40.472 1.00 83.69 614 A 1 ATOM 4867 N NE2 . GLN A 0 614 . -70.242 16.715 40.223 1.00 83.69 614 A 1 ATOM 4868 O OE1 . GLN A 0 614 . -68.236 17.266 39.546 1.00 83.69 614 A 1 ATOM 4869 N N . LEU A 0 615 . -65.558 14.074 43.747 1.00 88.07 615 A 1 ATOM 4870 C CA . LEU A 0 615 . -64.396 13.185 43.699 1.00 88.07 615 A 1 ATOM 4871 C C . LEU A 0 615 . -63.765 13.274 42.301 1.00 88.07 615 A 1 ATOM 4872 C CB . LEU A 0 615 . -64.850 11.760 44.065 1.00 88.07 615 A 1 ATOM 4873 O O . LEU A 0 615 . -64.474 13.139 41.305 1.00 88.07 615 A 1 ATOM 4874 C CG . LEU A 0 615 . -63.761 10.686 43.896 1.00 88.07 615 A 1 ATOM 4875 C CD1 . LEU A 0 615 . -62.613 10.892 44.878 1.00 88.07 615 A 1 ATOM 4876 C CD2 . LEU A 0 615 . -64.340 9.306 44.164 1.00 88.07 615 A 1 ATOM 4877 N N . LEU A 0 616 . -62.450 13.500 42.225 1.00 90.65 616 A 1 ATOM 4878 C CA . LEU A 0 616 . -61.728 13.524 40.949 1.00 90.65 616 A 1 ATOM 4879 C C . LEU A 0 616 . -60.737 12.366 40.865 1.00 90.65 616 A 1 ATOM 4880 C CB . LEU A 0 616 . -61.016 14.869 40.713 1.00 90.65 616 A 1 ATOM 4881 O O . LEU A 0 616 . -59.926 12.198 41.778 1.00 90.65 616 A 1 ATOM 4882 C CG . LEU A 0 616 . -61.893 16.129 40.808 1.00 90.65 616 A 1 ATOM 4883 C CD1 . LEU A 0 616 . -61.016 17.380 40.739 1.00 90.65 616 A 1 ATOM 4884 C CD2 . LEU A 0 616 . -62.923 16.190 39.683 1.00 90.65 616 A 1 ATOM 4885 N N . SER A 0 617 . -60.747 11.617 39.763 1.00 91.34 617 A 1 ATOM 4886 C CA . SER A 0 617 . -59.618 10.747 39.410 1.00 91.34 617 A 1 ATOM 4887 C C . SER A 0 617 . -58.688 11.482 38.455 1.00 91.34 617 A 1 ATOM 4888 C CB . SER A 0 617 . -60.051 9.382 38.874 1.00 91.34 617 A 1 ATOM 4889 O O . SER A 0 617 . -59.125 12.059 37.461 1.00 91.34 617 A 1 ATOM 4890 O OG . SER A 0 617 . -60.841 9.472 37.715 1.00 91.34 617 A 1 ATOM 4891 N N . ILE A 0 618 . -57.404 11.521 38.799 1.00 91.98 618 A 1 ATOM 4892 C CA . ILE A 0 618 . -56.390 12.293 38.089 1.00 91.98 618 A 1 ATOM 4893 C C . ILE A 0 618 . -55.582 11.346 37.209 1.00 91.98 618 A 1 ATOM 4894 C CB . ILE A 0 618 . -55.502 13.086 39.075 1.00 91.98 618 A 1 ATOM 4895 O O . ILE A 0 618 . -54.991 10.379 37.695 1.00 91.98 618 A 1 ATOM 4896 C CG1 . ILE A 0 618 . -56.298 13.882 40.137 1.00 91.98 618 A 1 ATOM 4897 C CG2 . ILE A 0 618 . -54.575 14.036 38.298 1.00 91.98 618 A 1 ATOM 4898 C CD1 . ILE A 0 618 . -57.296 14.908 39.584 1.00 91.98 618 A 1 ATOM 4899 N N . TRP A 0 619 . -55.528 11.656 35.921 1.00 92.89 619 A 1 ATOM 4900 C CA . TRP A 0 619 . -54.872 10.865 34.889 1.00 92.89 619 A 1 ATOM 4901 C C . TRP A 0 619 . -53.886 11.726 34.103 1.00 92.89 619 A 1 ATOM 4902 C CB . TRP A 0 619 . -55.935 10.268 33.962 1.00 92.89 619 A 1 ATOM 4903 O O . TRP A 0 619 . -54.048 12.946 33.985 1.00 92.89 619 A 1 ATOM 4904 C CG . TRP A 0 619 . -56.955 9.405 34.633 1.00 92.89 619 A 1 ATOM 4905 C CD1 . TRP A 0 619 . -58.081 9.845 35.238 1.00 92.89 619 A 1 ATOM 4906 C CD2 . TRP A 0 619 . -56.967 7.954 34.775 1.00 92.89 619 A 1 ATOM 4907 C CE2 . TRP A 0 619 . -58.128 7.583 35.518 1.00 92.89 619 A 1 ATOM 4908 C CE3 . TRP A 0 619 . -56.111 6.915 34.348 1.00 92.89 619 A 1 ATOM 4909 N NE1 . TRP A 0 619 . -58.765 8.778 35.780 1.00 92.89 619 A 1 ATOM 4910 C CH2 . TRP A 0 619 . -57.534 5.240 35.412 1.00 92.89 619 A 1 ATOM 4911 C CZ2 . TRP A 0 619 . -58.413 6.249 35.843 1.00 92.89 619 A 1 ATOM 4912 C CZ3 . TRP A 0 619 . -56.397 5.573 34.657 1.00 92.89 619 A 1 ATOM 4913 N N . ARG A 0 620 . -52.858 11.098 33.530 1.00 92.06 620 A 1 ATOM 4914 C CA . ARG A 0 620 . -51.925 11.797 32.638 1.00 92.06 620 A 1 ATOM 4915 C C . ARG A 0 620 . -52.655 12.305 31.388 1.00 92.06 620 A 1 ATOM 4916 C CB . ARG A 0 620 . -50.731 10.883 32.332 1.00 92.06 620 A 1 ATOM 4917 O O . ARG A 0 620 . -53.520 11.628 30.828 1.00 92.06 620 A 1 ATOM 4918 C CG . ARG A 0 620 . -49.638 11.561 31.494 1.00 92.06 620 A 1 ATOM 4919 C CD . ARG A 0 620 . -48.434 10.622 31.340 1.00 92.06 620 A 1 ATOM 4920 N NE . ARG A 0 620 . -47.342 11.241 30.561 1.00 92.06 620 A 1 ATOM 4921 N NH1 . ARG A 0 620 . -46.166 12.252 32.289 1.00 92.06 620 A 1 ATOM 4922 N NH2 . ARG A 0 620 . -45.438 12.450 30.220 1.00 92.06 620 A 1 ATOM 4923 C CZ . ARG A 0 620 . -46.330 11.962 31.029 1.00 92.06 620 A 1 ATOM 4924 N N . TYR A 0 621 . -52.315 13.519 30.961 1.00 89.38 621 A 1 ATOM 4925 C CA . TYR A 0 621 . -52.876 14.120 29.754 1.00 89.38 621 A 1 ATOM 4926 C C . TYR A 0 621 . -52.285 13.490 28.487 1.00 89.38 621 A 1 ATOM 4927 C CB . TYR A 0 621 . -52.632 15.629 29.787 1.00 89.38 621 A 1 ATOM 4928 O O . TYR A 0 621 . -51.068 13.385 28.344 1.00 89.38 621 A 1 ATOM 4929 C CG . TYR A 0 621 . -53.113 16.372 28.559 1.00 89.38 621 A 1 ATOM 4930 C CD1 . TYR A 0 621 . -52.184 16.854 27.618 1.00 89.38 621 A 1 ATOM 4931 C CD2 . TYR A 0 621 . -54.490 16.575 28.358 1.00 89.38 621 A 1 ATOM 4932 C CE1 . TYR A 0 621 . -52.633 17.537 26.472 1.00 89.38 621 A 1 ATOM 4933 C CE2 . TYR A 0 621 . -54.942 17.255 27.212 1.00 89.38 621 A 1 ATOM 4934 O OH . TYR A 0 621 . -54.460 18.374 25.145 1.00 89.38 621 A 1 ATOM 4935 C CZ . TYR A 0 621 . -54.017 17.731 26.261 1.00 89.38 621 A 1 ATOM 4936 N N . CYS A 0 622 . -53.155 13.128 27.546 1.00 88.14 622 A 1 ATOM 4937 C CA . CYS A 0 622 . -52.790 12.628 26.222 1.00 88.14 622 A 1 ATOM 4938 C C . CYS A 0 622 . -53.109 13.701 25.169 1.00 88.14 622 A 1 ATOM 4939 C CB . CYS A 0 622 . -53.544 11.321 25.986 1.00 88.14 622 A 1 ATOM 4940 O O . CYS A 0 622 . -54.259 14.122 25.023 1.00 88.14 622 A 1 ATOM 4941 S SG . CYS A 0 622 . -52.892 10.006 27.057 1.00 88.14 622 A 1 ATOM 4942 N N . SER A 0 623 . -52.084 14.186 24.465 1.00 82.74 623 A 1 ATOM 4943 C CA . SER A 0 623 . -52.142 15.427 23.678 1.00 82.74 623 A 1 ATOM 4944 C C . SER A 0 623 . -53.015 15.353 22.425 1.00 82.74 623 A 1 ATOM 4945 C CB . SER A 0 623 . -50.720 15.862 23.308 1.00 82.74 623 A 1 ATOM 4946 O O . SER A 0 623 . -53.584 16.375 22.025 1.00 82.74 623 A 1 ATOM 4947 O OG . SER A 0 623 . -50.105 14.840 22.551 1.00 82.74 623 A 1 ATOM 4948 N N . ARG A 0 624 . -53.164 14.166 21.826 1.00 80.69 624 A 1 ATOM 4949 C CA . ARG A 0 624 . -53.978 13.968 20.616 1.00 80.69 624 A 1 ATOM 4950 C C . ARG A 0 624 . -55.452 13.708 20.927 1.00 80.69 624 A 1 ATOM 4951 C CB . ARG A 0 624 . -53.349 12.890 19.720 1.00 80.69 624 A 1 ATOM 4952 O O . ARG A 0 624 . -56.286 13.870 20.042 1.00 80.69 624 A 1 ATOM 4953 C CG . ARG A 0 624 . -51.939 13.294 19.262 1.00 80.69 624 A 1 ATOM 4954 C CD . ARG A 0 624 . -51.388 12.317 18.220 1.00 80.69 624 A 1 ATOM 4955 N NE . ARG A 0 624 . -50.000 12.653 17.861 1.00 80.69 624 A 1 ATOM 4956 N NH1 . ARG A 0 624 . -50.417 14.055 16.084 1.00 80.69 624 A 1 ATOM 4957 N NH2 . ARG A 0 624 . -48.312 13.648 16.738 1.00 80.69 624 A 1 ATOM 4958 C CZ . ARG A 0 624 . -49.589 13.451 16.896 1.00 80.69 624 A 1 ATOM 4959 N N . GLY A 0 625 . -55.797 13.468 22.193 1.00 84.61 625 A 1 ATOM 4960 C CA . GLY A 0 625 . -57.170 13.242 22.642 1.00 84.61 625 A 1 ATOM 4961 C C . GLY A 0 625 . -57.553 11.776 22.684 1.00 84.61 625 A 1 ATOM 4962 O O . GLY A 0 625 . -56.689 10.920 22.828 1.00 84.61 625 A 1 ATOM 4963 N N . SER A 0 626 . -58.851 11.500 22.598 1.00 89.72 626 A 1 ATOM 4964 C CA . SER A 0 626 . -59.358 10.132 22.478 1.00 89.72 626 A 1 ATOM 4965 C C . SER A 0 626 . -59.288 9.627 21.036 1.00 89.72 626 A 1 ATOM 4966 C CB . SER A 0 626 . -60.769 10.021 23.060 1.00 89.72 626 A 1 ATOM 4967 O O . SER A 0 626 . -59.203 10.414 20.094 1.00 89.72 626 A 1 ATOM 4968 O OG . SER A 0 626 . -61.729 10.668 22.244 1.00 89.72 626 A 1 ATOM 4969 N N . LEU A 0 627 . -59.364 8.315 20.844 1.00 91.29 627 A 1 ATOM 4970 C CA . LEU A 0 627 . -59.476 7.700 19.527 1.00 91.29 627 A 1 ATOM 4971 C C . LEU A 0 627 . -60.721 8.212 18.788 1.00 91.29 627 A 1 ATOM 4972 C CB . LEU A 0 627 . -59.494 6.180 19.729 1.00 91.29 627 A 1 ATOM 4973 O O . LEU A 0 627 . -60.645 8.493 17.594 1.00 91.29 627 A 1 ATOM 4974 C CG . LEU A 0 627 . -59.660 5.368 18.439 1.00 91.29 627 A 1 ATOM 4975 C CD1 . LEU A 0 627 . -58.512 5.607 17.460 1.00 91.29 627 A 1 ATOM 4976 C CD2 . LEU A 0 627 . -59.678 3.898 18.835 1.00 91.29 627 A 1 ATOM 4977 N N . ALA A 0 628 . -61.822 8.437 19.512 1.00 89.04 628 A 1 ATOM 4978 C CA . ALA A 0 628 . -63.009 9.092 18.968 1.00 89.04 628 A 1 ATOM 4979 C C . ALA A 0 628 . -62.708 10.512 18.434 1.00 89.04 628 A 1 ATOM 4980 C CB . ALA A 0 628 . -64.097 9.104 20.050 1.00 89.04 628 A 1 ATOM 4981 O O . ALA A 0 628 . -63.188 10.865 17.359 1.00 89.04 628 A 1 ATOM 4982 N N . ASP A 0 629 . -61.863 11.299 19.123 1.00 86.42 629 A 1 ATOM 4983 C CA . ASP A 0 629 . -61.447 12.638 18.661 1.00 86.42 629 A 1 ATOM 4984 C C . ASP A 0 629 . -60.610 12.575 17.368 1.00 86.42 629 A 1 ATOM 4985 C CB . ASP A 0 629 . -60.575 13.395 19.696 1.00 86.42 629 A 1 ATOM 4986 O O . ASP A 0 629 . -60.641 13.511 16.567 1.00 86.42 629 A 1 ATOM 4987 C CG . ASP A 0 629 . -61.163 13.706 21.076 1.00 86.42 629 A 1 ATOM 4988 O OD1 . ASP A 0 629 . -62.396 13.723 21.239 1.00 86.42 629 A 1 ATOM 4989 O OD2 . ASP A 0 629 . -60.343 13.992 21.997 1.00 86.42 629 A 1 ATOM 4990 N N . VAL A 0 630 . -59.806 11.519 17.187 1.00 85.63 630 A 1 ATOM 4991 C CA . VAL A 0 630 . -58.952 11.338 16.000 1.00 85.63 630 A 1 ATOM 4992 C C . VAL A 0 630 . -59.784 10.915 14.795 1.00 85.63 630 A 1 ATOM 4993 C CB . VAL A 0 630 . -57.793 10.359 16.283 1.00 85.63 630 A 1 ATOM 4994 O O . VAL A 0 630 . -59.635 11.510 13.727 1.00 85.63 630 A 1 ATOM 4995 C CG1 . VAL A 0 630 . -57.001 9.982 15.023 1.00 85.63 630 A 1 ATOM 4996 C CG2 . VAL A 0 630 . -56.814 11.021 17.265 1.00 85.63 630 A 1 ATOM 4997 N N . ILE A 0 631 . -60.702 9.963 14.980 1.00 87.42 631 A 1 ATOM 4998 C CA . ILE A 0 631 . -61.613 9.502 13.924 1.00 87.42 631 A 1 ATOM 4999 C C . ILE A 0 631 . -62.484 10.663 13.423 1.00 87.42 631 A 1 ATOM 5000 C CB . ILE A 0 631 . -62.445 8.302 14.436 1.00 87.42 631 A 1 ATOM 5001 O O . ILE A 0 631 . -62.601 10.873 12.217 1.00 87.42 631 A 1 ATOM 5002 C CG1 . ILE A 0 631 . -61.521 7.078 14.651 1.00 87.42 631 A 1 ATOM 5003 C CG2 . ILE A 0 631 . -63.565 7.954 13.440 1.00 87.42 631 A 1 ATOM 5004 C CD1 . ILE A 0 631 . -62.177 5.937 15.435 1.00 87.42 631 A 1 ATOM 5005 N N . SER A 0 632 . -63.011 11.500 14.326 1.00 82.18 632 A 1 ATOM 5006 C CA . SER A 0 632 . -63.903 12.601 13.944 1.00 82.18 632 A 1 ATOM 5007 C C . SER A 0 632 . -63.223 13.742 13.167 1.00 82.18 632 A 1 ATOM 5008 C CB . SER A 0 632 . -64.611 13.153 15.189 1.00 82.18 632 A 1 ATOM 5009 O O . SER A 0 632 . -63.916 14.615 12.651 1.00 82.18 632 A 1 ATOM 5010 O OG . SER A 0 632 . -63.741 13.956 15.972 1.00 82.18 632 A 1 ATOM 5011 N N . ARG A 0 633 . -61.881 13.825 13.130 1.00 73.58 633 A 1 ATOM 5012 C CA . ARG A 0 633 . -61.154 15.005 12.606 1.00 73.58 633 A 1 ATOM 5013 C C . ARG A 0 633 . -60.721 14.928 11.139 1.00 73.58 633 A 1 ATOM 5014 C CB . ARG A 0 633 . -60.005 15.390 13.554 1.00 73.58 633 A 1 ATOM 5015 O O . ARG A 0 633 . -60.275 15.948 10.627 1.00 73.58 633 A 1 ATOM 5016 C CG . ARG A 0 633 . -60.541 16.158 14.771 1.00 73.58 633 A 1 ATOM 5017 C CD . ARG A 0 633 . -59.406 16.454 15.753 1.00 73.58 633 A 1 ATOM 5018 N NE . ARG A 0 633 . -59.925 17.027 17.011 1.00 73.58 633 A 1 ATOM 5019 N NH1 . ARG A 0 633 . -58.222 18.490 17.410 1.00 73.58 633 A 1 ATOM 5020 N NH2 . ARG A 0 633 . -59.915 18.365 18.856 1.00 73.58 633 A 1 ATOM 5021 C CZ . ARG A 0 633 . -59.357 17.955 17.752 1.00 73.58 633 A 1 ATOM 5022 N N . SER A 0 634 . -60.900 13.810 10.432 1.00 59.75 634 A 1 ATOM 5023 C CA . SER A 0 634 . -60.727 13.615 8.966 1.00 59.75 634 A 1 ATOM 5024 C C . SER A 0 634 . -59.410 14.050 8.274 1.00 59.75 634 A 1 ATOM 5025 C CB . SER A 0 634 . -61.938 14.183 8.205 1.00 59.75 634 A 1 ATOM 5026 O O . SER A 0 634 . -59.184 13.667 7.132 1.00 59.75 634 A 1 ATOM 5027 O OG . SER A 0 634 . -61.962 15.598 8.262 1.00 59.75 634 A 1 ATOM 5028 N N . SER A 0 635 . -58.504 14.802 8.909 1.00 59.56 635 A 1 ATOM 5029 C CA . SER A 0 635 . -57.363 15.448 8.235 1.00 59.56 635 A 1 ATOM 5030 C C . SER A 0 635 . -56.131 14.560 8.041 1.00 59.56 635 A 1 ATOM 5031 C CB . SER A 0 635 . -56.976 16.730 8.982 1.00 59.56 635 A 1 ATOM 5032 O O . SER A 0 635 . -55.118 15.036 7.537 1.00 59.56 635 A 1 ATOM 5033 O OG . SER A 0 635 . -56.372 16.432 10.231 1.00 59.56 635 A 1 ATOM 5034 N N . MET A 0 636 . -56.168 13.306 8.488 1.00 65.01 636 A 1 ATOM 5035 C CA . MET A 0 636 . -55.028 12.397 8.418 1.00 65.01 636 A 1 ATOM 5036 C C . MET A 0 636 . -55.394 11.153 7.618 1.00 65.01 636 A 1 ATOM 5037 C CB . MET A 0 636 . -54.545 12.078 9.835 1.00 65.01 636 A 1 ATOM 5038 O O . MET A 0 636 . -56.375 10.475 7.927 1.00 65.01 636 A 1 ATOM 5039 C CG . MET A 0 636 . -53.265 11.247 9.803 1.00 65.01 636 A 1 ATOM 5040 S SD . MET A 0 636 . -52.482 11.160 11.418 1.00 65.01 636 A 1 ATOM 5041 C CE . MET A 0 636 . -51.359 9.778 11.122 1.00 65.01 636 A 1 ATOM 5042 N N . GLN A 0 637 . -54.591 10.846 6.599 1.00 68.50 637 A 1 ATOM 5043 C CA . GLN A 0 637 . -54.689 9.592 5.860 1.00 68.50 637 A 1 ATOM 5044 C C . GLN A 0 637 . -54.214 8.451 6.775 1.00 68.50 637 A 1 ATOM 5045 C CB . GLN A 0 637 . -53.886 9.689 4.549 1.00 68.50 637 A 1 ATOM 5046 O O . GLN A 0 637 . -53.020 8.210 6.921 1.00 68.50 637 A 1 ATOM 5047 C CG . GLN A 0 637 . -54.520 10.664 3.537 1.00 68.50 637 A 1 ATOM 5048 C CD . GLN A 0 637 . -53.784 10.700 2.198 1.00 68.50 637 A 1 ATOM 5049 N NE2 . GLN A 0 637 . -54.368 11.269 1.166 1.00 68.50 637 A 1 ATOM 5050 O OE1 . GLN A 0 637 . -52.673 10.233 2.045 1.00 68.50 637 A 1 ATOM 5051 N N . MET A 0 638 . -55.157 7.801 7.463 1.00 75.97 638 A 1 ATOM 5052 C CA . MET A 0 638 . -54.904 6.580 8.231 1.00 75.97 638 A 1 ATOM 5053 C C . MET A 0 638 . -54.809 5.416 7.243 1.00 75.97 638 A 1 ATOM 5054 C CB . MET A 0 638 . -56.019 6.350 9.269 1.00 75.97 638 A 1 ATOM 5055 O O . MET A 0 638 . -55.834 4.958 6.747 1.00 75.97 638 A 1 ATOM 5056 C CG . MET A 0 638 . -56.041 7.431 10.359 1.00 75.97 638 A 1 ATOM 5057 S SD . MET A 0 638 . -57.407 7.323 11.556 1.00 75.97 638 A 1 ATOM 5058 C CE . MET A 0 638 . -57.123 5.703 12.314 1.00 75.97 638 A 1 ATOM 5059 N N . ASP A 0 639 . -53.591 4.982 6.921 1.00 80.10 639 A 1 ATOM 5060 C CA . ASP A 0 639 . -53.373 3.775 6.122 1.00 80.10 639 A 1 ATOM 5061 C C . ASP A 0 639 . -53.648 2.495 6.942 1.00 80.10 639 A 1 ATOM 5062 C CB . ASP A 0 639 . -51.983 3.804 5.444 1.00 80.10 639 A 1 ATOM 5063 O O . ASP A 0 639 . -53.854 2.527 8.161 1.00 80.10 639 A 1 ATOM 5064 C CG . ASP A 0 639 . -50.774 3.661 6.382 1.00 80.10 639 A 1 ATOM 5065 O OD1 . ASP A 0 639 . -50.960 3.273 7.552 1.00 80.10 639 A 1 ATOM 5066 O OD2 . ASP A 0 639 . -49.632 3.891 5.931 1.00 80.10 639 A 1 ATOM 5067 N N . SER A 0 640 . -53.672 1.344 6.266 1.00 84.56 640 A 1 ATOM 5068 C CA . SER A 0 640 . -53.974 0.039 6.878 1.00 84.56 640 A 1 ATOM 5069 C C . SER A 0 640 . -53.015 -0.307 8.032 1.00 84.56 640 A 1 ATOM 5070 C CB . SER A 0 640 . -53.922 -1.017 5.768 1.00 84.56 640 A 1 ATOM 5071 O O . SER A 0 640 . -53.436 -0.797 9.084 1.00 84.56 640 A 1 ATOM 5072 O OG . SER A 0 640 . -54.478 -2.255 6.157 1.00 84.56 640 A 1 ATOM 5073 N N . PHE A 0 641 . -51.728 0.038 7.890 1.00 84.39 641 A 1 ATOM 5074 C CA . PHE A 0 641 . -50.714 -0.173 8.928 1.00 84.39 641 A 1 ATOM 5075 C C . PHE A 0 641 . -50.974 0.687 10.170 1.00 84.39 641 A 1 ATOM 5076 C CB . PHE A 0 641 . -49.325 0.131 8.348 1.00 84.39 641 A 1 ATOM 5077 O O . PHE A 0 641 . -50.870 0.205 11.306 1.00 84.39 641 A 1 ATOM 5078 C CG . PHE A 0 641 . -48.216 0.004 9.374 1.00 84.39 641 A 1 ATOM 5079 C CD1 . PHE A 0 641 . -47.742 1.146 10.047 1.00 84.39 641 A 1 ATOM 5080 C CD2 . PHE A 0 641 . -47.692 -1.262 9.693 1.00 84.39 641 A 1 ATOM 5081 C CE1 . PHE A 0 641 . -46.744 1.023 11.029 1.00 84.39 641 A 1 ATOM 5082 C CE2 . PHE A 0 641 . -46.686 -1.384 10.669 1.00 84.39 641 A 1 ATOM 5083 C CZ . PHE A 0 641 . -46.213 -0.241 11.337 1.00 84.39 641 A 1 ATOM 5084 N N . PHE A 0 642 . -51.341 1.951 9.965 1.00 85.71 642 A 1 ATOM 5085 C CA . PHE A 0 642 . -51.677 2.883 11.027 1.00 85.71 642 A 1 ATOM 5086 C C . PHE A 0 642 . -52.897 2.398 11.817 1.00 85.71 642 A 1 ATOM 5087 C CB . PHE A 0 642 . -51.875 4.275 10.408 1.00 85.71 642 A 1 ATOM 5088 O O . PHE A 0 642 . -52.851 2.330 13.047 1.00 85.71 642 A 1 ATOM 5089 C CG . PHE A 0 642 . -52.022 5.380 11.422 1.00 85.71 642 A 1 ATOM 5090 C CD1 . PHE A 0 642 . -53.271 5.626 12.014 1.00 85.71 642 A 1 ATOM 5091 C CD2 . PHE A 0 642 . -50.904 6.155 11.779 1.00 85.71 642 A 1 ATOM 5092 C CE1 . PHE A 0 642 . -53.400 6.648 12.964 1.00 85.71 642 A 1 ATOM 5093 C CE2 . PHE A 0 642 . -51.013 7.116 12.793 1.00 85.71 642 A 1 ATOM 5094 C CZ . PHE A 0 642 . -52.269 7.369 13.362 1.00 85.71 642 A 1 ATOM 5095 N N . MET A 0 643 . -53.954 1.965 11.124 1.00 88.17 643 A 1 ATOM 5096 C CA . MET A 0 643 . -55.155 1.396 11.749 1.00 88.17 643 A 1 ATOM 5097 C C . MET A 0 643 . -54.849 0.138 12.571 1.00 88.17 643 A 1 ATOM 5098 C CB . MET A 0 643 . -56.183 1.048 10.669 1.00 88.17 643 A 1 ATOM 5099 O O . MET A 0 643 . -55.243 0.045 13.737 1.00 88.17 643 A 1 ATOM 5100 C CG . MET A 0 643 . -56.758 2.286 9.989 1.00 88.17 643 A 1 ATOM 5101 S SD . MET A 0 643 . -58.096 1.857 8.861 1.00 88.17 643 A 1 ATOM 5102 C CE . MET A 0 643 . -58.401 3.472 8.112 1.00 88.17 643 A 1 ATOM 5103 N N . LEU A 0 644 . -54.108 -0.813 11.992 1.00 89.37 644 A 1 ATOM 5104 C CA . LEU A 0 644 . -53.742 -2.059 12.669 1.00 89.37 644 A 1 ATOM 5105 C C . LEU A 0 644 . -52.874 -1.797 13.908 1.00 89.37 644 A 1 ATOM 5106 C CB . LEU A 0 644 . -53.027 -2.974 11.656 1.00 89.37 644 A 1 ATOM 5107 O O . LEU A 0 644 . -53.022 -2.479 14.924 1.00 89.37 644 A 1 ATOM 5108 C CG . LEU A 0 644 . -52.732 -4.392 12.183 1.00 89.37 644 A 1 ATOM 5109 C CD1 . LEU A 0 644 . -54.014 -5.187 12.451 1.00 89.37 644 A 1 ATOM 5110 C CD2 . LEU A 0 644 . -51.895 -5.167 11.167 1.00 89.37 644 A 1 ATOM 5111 N N . SER A 0 645 . -52.004 -0.786 13.850 1.00 89.29 645 A 1 ATOM 5112 C CA . SER A 0 645 . -51.167 -0.377 14.981 1.00 89.29 645 A 1 ATOM 5113 C C . SER A 0 645 . -52.002 0.133 16.158 1.00 89.29 645 A 1 ATOM 5114 C CB . SER A 0 645 . -50.147 0.674 14.544 1.00 89.29 645 A 1 ATOM 5115 O O . SER A 0 645 . -51.789 -0.325 17.280 1.00 89.29 645 A 1 ATOM 5116 O OG . SER A 0 645 . -49.244 0.101 13.618 1.00 89.29 645 A 1 ATOM 5117 N N . LEU A 0 646 . -53.003 0.988 15.912 1.00 91.24 646 A 1 ATOM 5118 C CA . LEU A 0 646 . -53.916 1.461 16.962 1.00 91.24 646 A 1 ATOM 5119 C C . LEU A 0 646 . -54.713 0.306 17.590 1.00 91.24 646 A 1 ATOM 5120 C CB . LEU A 0 646 . -54.893 2.504 16.392 1.00 91.24 646 A 1 ATOM 5121 O O . LEU A 0 646 . -54.823 0.214 18.812 1.00 91.24 646 A 1 ATOM 5122 C CG . LEU A 0 646 . -54.271 3.803 15.851 1.00 91.24 646 A 1 ATOM 5123 C CD1 . LEU A 0 646 . -55.409 4.665 15.312 1.00 91.24 646 A 1 ATOM 5124 C CD2 . LEU A 0 646 . -53.517 4.618 16.899 1.00 91.24 646 A 1 ATOM 5125 N N . ILE A 0 647 . -55.238 -0.606 16.765 1.00 93.87 647 A 1 ATOM 5126 C CA . ILE A 0 647 . -55.995 -1.782 17.227 1.00 93.87 647 A 1 ATOM 5127 C C . ILE A 0 647 . -55.116 -2.692 18.093 1.00 93.87 647 A 1 ATOM 5128 C CB . ILE A 0 647 . -56.586 -2.527 16.007 1.00 93.87 647 A 1 ATOM 5129 O O . ILE A 0 647 . -55.537 -3.158 19.156 1.00 93.87 647 A 1 ATOM 5130 C CG1 . ILE A 0 647 . -57.709 -1.673 15.376 1.00 93.87 647 A 1 ATOM 5131 C CG2 . ILE A 0 647 . -57.124 -3.912 16.403 1.00 93.87 647 A 1 ATOM 5132 C CD1 . ILE A 0 647 . -58.210 -2.195 14.025 1.00 93.87 647 A 1 ATOM 5133 N N . ARG A 0 648 . -53.870 -2.923 17.669 1.00 92.59 648 A 1 ATOM 5134 C CA . ARG A 0 648 . -52.895 -3.736 18.403 1.00 92.59 648 A 1 ATOM 5135 C C . ARG A 0 648 . -52.533 -3.119 19.750 1.00 92.59 648 A 1 ATOM 5136 C CB . ARG A 0 648 . -51.662 -3.917 17.516 1.00 92.59 648 A 1 ATOM 5137 O O . ARG A 0 648 . -52.431 -3.853 20.733 1.00 92.59 648 A 1 ATOM 5138 C CG . ARG A 0 648 . -50.630 -4.864 18.142 1.00 92.59 648 A 1 ATOM 5139 C CD . ARG A 0 648 . -49.382 -4.956 17.262 1.00 92.59 648 A 1 ATOM 5140 N NE . ARG A 0 648 . -48.629 -3.685 17.259 1.00 92.59 648 A 1 ATOM 5141 N NH1 . ARG A 0 648 . -47.197 -4.172 15.532 1.00 92.59 648 A 1 ATOM 5142 N NH2 . ARG A 0 648 . -47.096 -2.177 16.530 1.00 92.59 648 A 1 ATOM 5143 C CZ . ARG A 0 648 . -47.643 -3.354 16.446 1.00 92.59 648 A 1 ATOM 5144 N N . ASP A 0 649 . -52.353 -1.805 19.804 1.00 93.48 649 A 1 ATOM 5145 C CA . ASP A 0 649 . -52.075 -1.084 21.046 1.00 93.48 649 A 1 ATOM 5146 C C . ASP A 0 649 . -53.214 -1.265 22.059 1.00 93.48 649 A 1 ATOM 5147 C CB . ASP A 0 649 . -51.847 0.399 20.728 1.00 93.48 649 A 1 ATOM 5148 O O . ASP A 0 649 . -52.967 -1.612 23.217 1.00 93.48 649 A 1 ATOM 5149 C CG . ASP A 0 649 . -50.432 0.732 20.249 1.00 93.48 649 A 1 ATOM 5150 O OD1 . ASP A 0 649 . -49.606 -0.200 20.077 1.00 93.48 649 A 1 ATOM 5151 O OD2 . ASP A 0 649 . -50.159 1.951 20.179 1.00 93.48 649 A 1 ATOM 5152 N N . ILE A 0 650 . -54.470 -1.153 21.615 1.00 96.16 650 A 1 ATOM 5153 C CA . ILE A 0 650 . -55.639 -1.408 22.469 1.00 96.16 650 A 1 ATOM 5154 C C . ILE A 0 650 . -55.661 -2.871 22.932 1.00 96.16 650 A 1 ATOM 5155 C CB . ILE A 0 650 . -56.949 -1.033 21.746 1.00 96.16 650 A 1 ATOM 5156 O O . ILE A 0 650 . -55.841 -3.136 24.119 1.00 96.16 650 A 1 ATOM 5157 C CG1 . ILE A 0 650 . -56.956 0.453 21.342 1.00 96.16 650 A 1 ATOM 5158 C CG2 . ILE A 0 650 . -58.168 -1.297 22.653 1.00 96.16 650 A 1 ATOM 5159 C CD1 . ILE A 0 650 . -57.995 0.769 20.268 1.00 96.16 650 A 1 ATOM 5160 N N . ALA A 0 651 . -55.425 -3.833 22.034 1.00 96.17 651 A 1 ATOM 5161 C CA . ALA A 0 651 . -55.400 -5.252 22.394 1.00 96.17 651 A 1 ATOM 5162 C C . ALA A 0 651 . -54.294 -5.579 23.416 1.00 96.17 651 A 1 ATOM 5163 C CB . ALA A 0 651 . -55.238 -6.080 21.116 1.00 96.17 651 A 1 ATOM 5164 O O . ALA A 0 651 . -54.499 -6.384 24.326 1.00 96.17 651 A 1 ATOM 5165 N N . ASN A 0 652 . -53.124 -4.943 23.303 1.00 95.09 652 A 1 ATOM 5166 C CA . ASN A 0 652 . -52.028 -5.095 24.258 1.00 95.09 652 A 1 ATOM 5167 C C . ASN A 0 652 . -52.363 -4.482 25.621 1.00 95.09 652 A 1 ATOM 5168 C CB . ASN A 0 652 . -50.758 -4.462 23.678 1.00 95.09 652 A 1 ATOM 5169 O O . ASN A 0 652 . -52.168 -5.146 26.639 1.00 95.09 652 A 1 ATOM 5170 C CG . ASN A 0 652 . -50.083 -5.302 22.616 1.00 95.09 652 A 1 ATOM 5171 N ND2 . ASN A 0 652 . -49.386 -4.651 21.716 1.00 95.09 652 A 1 ATOM 5172 O OD1 . ASN A 0 652 . -50.097 -6.534 22.626 1.00 95.09 652 A 1 ATOM 5173 N N . GLY A 0 653 . -52.897 -3.256 25.648 1.00 95.05 653 A 1 ATOM 5174 C CA . GLY A 0 653 . -53.336 -2.608 26.887 1.00 95.05 653 A 1 ATOM 5175 C C . GLY A 0 653 . -54.424 -3.413 27.595 1.00 95.05 653 A 1 ATOM 5176 O O . GLY A 0 653 . -54.347 -3.637 28.803 1.00 95.05 653 A 1 ATOM 5177 N N . LEU A 0 654 . -55.393 -3.933 26.837 1.00 96.72 654 A 1 ATOM 5178 C CA . LEU A 0 654 . -56.459 -4.768 27.378 1.00 96.72 654 A 1 ATOM 5179 C C . LEU A 0 654 . -55.930 -6.114 27.894 1.00 96.72 654 A 1 ATOM 5180 C CB . LEU A 0 654 . -57.550 -4.939 26.307 1.00 96.72 654 A 1 ATOM 5181 O O . LEU A 0 654 . -56.312 -6.547 28.978 1.00 96.72 654 A 1 ATOM 5182 C CG . LEU A 0 654 . -58.807 -5.655 26.830 1.00 96.72 654 A 1 ATOM 5183 C CD1 . LEU A 0 654 . -59.435 -4.879 27.992 1.00 96.72 654 A 1 ATOM 5184 C CD2 . LEU A 0 654 . -59.827 -5.792 25.700 1.00 96.72 654 A 1 ATOM 5185 N N . GLY A 0 655 . -54.993 -6.739 27.173 1.00 96.00 655 A 1 ATOM 5186 C CA . GLY A 0 655 . -54.327 -7.968 27.614 1.00 96.00 655 A 1 ATOM 5187 C C . GLY A 0 655 . -53.554 -7.788 28.921 1.00 96.00 655 A 1 ATOM 5188 O O . GLY A 0 655 . -53.602 -8.651 29.802 1.00 96.00 655 A 1 ATOM 5189 N N . PHE A 0 656 . -52.895 -6.639 29.091 1.00 95.12 656 A 1 ATOM 5190 C CA . PHE A 0 656 . -52.253 -6.293 30.355 1.00 95.12 656 A 1 ATOM 5191 C C . PHE A 0 656 . -53.282 -6.129 31.483 1.00 95.12 656 A 1 ATOM 5192 C CB . PHE A 0 656 . -51.389 -5.044 30.171 1.00 95.12 656 A 1 ATOM 5193 O O . PHE A 0 656 . -53.104 -6.708 32.549 1.00 95.12 656 A 1 ATOM 5194 C CG . PHE A 0 656 . -50.642 -4.664 31.432 1.00 95.12 656 A 1 ATOM 5195 C CD1 . PHE A 0 656 . -51.217 -3.752 32.327 1.00 95.12 656 A 1 ATOM 5196 C CD2 . PHE A 0 656 . -49.395 -5.239 31.730 1.00 95.12 656 A 1 ATOM 5197 C CE1 . PHE A 0 656 . -50.533 -3.362 33.489 1.00 95.12 656 A 1 ATOM 5198 C CE2 . PHE A 0 656 . -48.713 -4.867 32.903 1.00 95.12 656 A 1 ATOM 5199 C CZ . PHE A 0 656 . -49.274 -3.918 33.775 1.00 95.12 656 A 1 ATOM 5200 N N . ILE A 0 657 . -54.403 -5.436 31.250 1.00 94.47 657 A 1 ATOM 5201 C CA . ILE A 0 657 . -55.477 -5.321 32.255 1.00 94.47 657 A 1 ATOM 5202 C C . ILE A 0 657 . -56.001 -6.705 32.658 1.00 94.47 657 A 1 ATOM 5203 C CB . ILE A 0 657 . -56.616 -4.402 31.759 1.00 94.47 657 A 1 ATOM 5204 O O . ILE A 0 657 . -56.096 -6.989 33.853 1.00 94.47 657 A 1 ATOM 5205 C CG1 . ILE A 0 657 . -56.110 -2.948 31.683 1.00 94.47 657 A 1 ATOM 5206 C CG2 . ILE A 0 657 . -57.841 -4.474 32.689 1.00 94.47 657 A 1 ATOM 5207 C CD1 . ILE A 0 657 . -57.073 -1.996 30.964 1.00 94.47 657 A 1 ATOM 5208 N N . HIS A 0 658 . -56.280 -7.581 31.686 1.00 94.99 658 A 1 ATOM 5209 C CA . HIS A 0 658 . -56.832 -8.924 31.916 1.00 94.99 658 A 1 ATOM 5210 C C . HIS A 0 658 . -55.917 -9.848 32.729 1.00 94.99 658 A 1 ATOM 5211 C CB . HIS A 0 658 . -57.181 -9.569 30.563 1.00 94.99 658 A 1 ATOM 5212 O O . HIS A 0 658 . -56.405 -10.777 33.383 1.00 94.99 658 A 1 ATOM 5213 C CG . HIS A 0 658 . -58.432 -9.050 29.891 1.00 94.99 658 A 1 ATOM 5214 C CD2 . HIS A 0 658 . -59.162 -7.953 30.251 1.00 94.99 658 A 1 ATOM 5215 N ND1 . HIS A 0 658 . -59.076 -9.681 28.825 1.00 94.99 658 A 1 ATOM 5216 C CE1 . HIS A 0 658 . -60.169 -8.943 28.561 1.00 94.99 658 A 1 ATOM 5217 N NE2 . HIS A 0 658 . -60.254 -7.907 29.416 1.00 94.99 658 A 1 ATOM 5218 N N . THR A 0 659 . -54.606 -9.605 32.693 1.00 93.19 659 A 1 ATOM 5219 C CA . THR A 0 659 . -53.585 -10.361 33.443 1.00 93.19 659 A 1 ATOM 5220 C C . THR A 0 659 . -53.134 -9.661 34.727 1.00 93.19 659 A 1 ATOM 5221 C CB . THR A 0 659 . -52.370 -10.669 32.557 1.00 93.19 659 A 1 ATOM 5222 O O . THR A 0 659 . -52.572 -10.307 35.610 1.00 93.19 659 A 1 ATOM 5223 C CG2 . THR A 0 659 . -52.721 -11.632 31.424 1.00 93.19 659 A 1 ATOM 5224 O OG1 . THR A 0 659 . -51.865 -9.502 31.951 1.00 93.19 659 A 1 ATOM 5225 N N . SER A 0 660 . -53.407 -8.362 34.859 1.00 91.22 660 A 1 ATOM 5226 C CA . SER A 0 660 . -53.139 -7.576 36.063 1.00 91.22 660 A 1 ATOM 5227 C C . SER A 0 660 . -54.132 -7.872 37.196 1.00 91.22 660 A 1 ATOM 5228 C CB . SER A 0 660 . -53.142 -6.078 35.723 1.00 91.22 660 A 1 ATOM 5229 O O . SER A 0 660 . -55.123 -8.585 37.023 1.00 91.22 660 A 1 ATOM 5230 O OG . SER A 0 660 . -54.466 -5.587 35.608 1.00 91.22 660 A 1 ATOM 5231 N N . MET A 0 661 . -53.898 -7.241 38.351 1.00 89.34 661 A 1 ATOM 5232 C CA . MET A 0 661 . -54.788 -7.285 39.519 1.00 89.34 661 A 1 ATOM 5233 C C . MET A 0 661 . -56.212 -6.764 39.252 1.00 89.34 661 A 1 ATOM 5234 C CB . MET A 0 661 . -54.116 -6.532 40.685 1.00 89.34 661 A 1 ATOM 5235 O O . MET A 0 661 . -57.124 -7.094 39.997 1.00 89.34 661 A 1 ATOM 5236 C CG . MET A 0 661 . -53.955 -5.014 40.483 1.00 89.34 661 A 1 ATOM 5237 S SD . MET A 0 661 . -55.401 -4.035 40.966 1.00 89.34 661 A 1 ATOM 5238 C CE . MET A 0 661 . -54.828 -2.357 40.615 1.00 89.34 661 A 1 ATOM 5239 N N . LEU A 0 662 . -56.419 -5.987 38.181 1.00 89.13 662 A 1 ATOM 5240 C CA . LEU A 0 662 . -57.728 -5.420 37.836 1.00 89.13 662 A 1 ATOM 5241 C C . LEU A 0 662 . -58.692 -6.450 37.233 1.00 89.13 662 A 1 ATOM 5242 C CB . LEU A 0 662 . -57.522 -4.272 36.836 1.00 89.13 662 A 1 ATOM 5243 O O . LEU A 0 662 . -59.902 -6.253 37.291 1.00 89.13 662 A 1 ATOM 5244 C CG . LEU A 0 662 . -56.719 -3.082 37.383 1.00 89.13 662 A 1 ATOM 5245 C CD1 . LEU A 0 662 . -56.405 -2.128 36.236 1.00 89.13 662 A 1 ATOM 5246 C CD2 . LEU A 0 662 . -57.497 -2.310 38.449 1.00 89.13 662 A 1 ATOM 5247 N N . HIS A 0 663 . -58.164 -7.520 36.630 1.00 90.61 663 A 1 ATOM 5248 C CA . HIS A 0 663 . -58.882 -8.576 35.905 1.00 90.61 663 A 1 ATOM 5249 C C . HIS A 0 663 . -59.681 -8.154 34.658 1.00 90.61 663 A 1 ATOM 5250 C CB . HIS A 0 663 . -59.760 -9.378 36.877 1.00 90.61 663 A 1 ATOM 5251 O O . HIS A 0 663 . -59.704 -8.919 33.699 1.00 90.61 663 A 1 ATOM 5252 C CG . HIS A 0 663 . -58.996 -9.978 38.028 1.00 90.61 663 A 1 ATOM 5253 C CD2 . HIS A 0 663 . -59.254 -9.812 39.363 1.00 90.61 663 A 1 ATOM 5254 N ND1 . HIS A 0 663 . -57.898 -10.801 37.925 1.00 90.61 663 A 1 ATOM 5255 C CE1 . HIS A 0 663 . -57.520 -11.142 39.166 1.00 90.61 663 A 1 ATOM 5256 N NE2 . HIS A 0 663 . -58.326 -10.582 40.075 1.00 90.61 663 A 1 ATOM 5257 N N . PHE A 0 664 . -60.318 -6.986 34.628 1.00 92.90 664 A 1 ATOM 5258 C CA . PHE A 0 664 . -61.064 -6.447 33.485 1.00 92.90 664 A 1 ATOM 5259 C C . PHE A 0 664 . -61.107 -4.909 33.542 1.00 92.90 664 A 1 ATOM 5260 C CB . PHE A 0 664 . -62.475 -7.064 33.439 1.00 92.90 664 A 1 ATOM 5261 O O . PHE A 0 664 . -60.858 -4.300 34.583 1.00 92.90 664 A 1 ATOM 5262 C CG . PHE A 0 664 . -63.307 -6.859 34.690 1.00 92.90 664 A 1 ATOM 5263 C CD1 . PHE A 0 664 . -63.362 -7.859 35.679 1.00 92.90 664 A 1 ATOM 5264 C CD2 . PHE A 0 664 . -64.019 -5.661 34.874 1.00 92.90 664 A 1 ATOM 5265 C CE1 . PHE A 0 664 . -64.124 -7.656 36.843 1.00 92.90 664 A 1 ATOM 5266 C CE2 . PHE A 0 664 . -64.776 -5.453 36.039 1.00 92.90 664 A 1 ATOM 5267 C CZ . PHE A 0 664 . -64.832 -6.455 37.023 1.00 92.90 664 A 1 ATOM 5268 N N . HIS A 0 665 . -61.404 -4.260 32.416 1.00 93.48 665 A 1 ATOM 5269 C CA . HIS A 0 665 . -61.578 -2.807 32.323 1.00 93.48 665 A 1 ATOM 5270 C C . HIS A 0 665 . -63.014 -2.395 32.679 1.00 93.48 665 A 1 ATOM 5271 C CB . HIS A 0 665 . -61.212 -2.363 30.899 1.00 93.48 665 A 1 ATOM 5272 O O . HIS A 0 665 . -63.251 -1.387 33.348 1.00 93.48 665 A 1 ATOM 5273 C CG . HIS A 0 665 . -61.322 -0.876 30.703 1.00 93.48 665 A 1 ATOM 5274 C CD2 . HIS A 0 665 . -60.294 0.009 30.575 1.00 93.48 665 A 1 ATOM 5275 N ND1 . HIS A 0 665 . -62.483 -0.154 30.586 1.00 93.48 665 A 1 ATOM 5276 C CE1 . HIS A 0 665 . -62.166 1.139 30.426 1.00 93.48 665 A 1 ATOM 5277 N NE2 . HIS A 0 665 . -60.841 1.276 30.389 1.00 93.48 665 A 1 ATOM 5278 N N . GLY A 0 666 . -63.994 -3.153 32.186 1.00 89.40 666 A 1 ATOM 5279 C CA . GLY A 0 666 . -65.415 -3.033 32.492 1.00 89.40 666 A 1 ATOM 5280 C C . GLY A 0 666 . -66.149 -1.957 31.694 1.00 89.40 666 A 1 ATOM 5281 O O . GLY A 0 666 . -67.331 -2.121 31.422 1.00 89.40 666 A 1 ATOM 5282 N N . TYR A 0 667 . -65.490 -0.862 31.313 1.00 89.94 667 A 1 ATOM 5283 C CA . TYR A 0 667 . -66.111 0.299 30.642 1.00 89.94 667 A 1 ATOM 5284 C C . TYR A 0 667 . -65.348 0.758 29.385 1.00 89.94 667 A 1 ATOM 5285 C CB . TYR A 0 667 . -66.185 1.441 31.651 1.00 89.94 667 A 1 ATOM 5286 O O . TYR A 0 667 . -65.185 1.959 29.151 1.00 89.94 667 A 1 ATOM 5287 C CG . TYR A 0 667 . -67.081 1.257 32.853 1.00 89.94 667 A 1 ATOM 5288 C CD1 . TYR A 0 667 . -68.353 1.859 32.867 1.00 89.94 667 A 1 ATOM 5289 C CD2 . TYR A 0 667 . -66.610 0.568 33.988 1.00 89.94 667 A 1 ATOM 5290 C CE1 . TYR A 0 667 . -69.144 1.788 34.026 1.00 89.94 667 A 1 ATOM 5291 C CE2 . TYR A 0 667 . -67.414 0.470 35.136 1.00 89.94 667 A 1 ATOM 5292 O OH . TYR A 0 667 . -69.470 0.964 36.248 1.00 89.94 667 A 1 ATOM 5293 C CZ . TYR A 0 667 . -68.679 1.086 35.157 1.00 89.94 667 A 1 ATOM 5294 N N . LEU A 0 668 . -64.770 -0.182 28.637 1.00 93.78 668 A 1 ATOM 5295 C CA . LEU A 0 668 . -63.897 0.138 27.507 1.00 93.78 668 A 1 ATOM 5296 C C . LEU A 0 668 . -64.707 0.810 26.380 1.00 93.78 668 A 1 ATOM 5297 C CB . LEU A 0 668 . -63.192 -1.160 27.074 1.00 93.78 668 A 1 ATOM 5298 O O . LEU A 0 668 . -65.803 0.366 26.053 1.00 93.78 668 A 1 ATOM 5299 C CG . LEU A 0 668 . -62.117 -0.977 25.991 1.00 93.78 668 A 1 ATOM 5300 C CD1 . LEU A 0 668 . -60.889 -0.225 26.508 1.00 93.78 668 A 1 ATOM 5301 C CD2 . LEU A 0 668 . -61.674 -2.340 25.469 1.00 93.78 668 A 1 ATOM 5302 N N . SER A 0 669 . -64.192 1.898 25.806 1.00 93.99 669 A 1 ATOM 5303 C CA . SER A 0 669 . -64.815 2.629 24.688 1.00 93.99 669 A 1 ATOM 5304 C C . SER A 0 669 . -63.756 3.382 23.878 1.00 93.99 669 A 1 ATOM 5305 C CB . SER A 0 669 . -65.859 3.623 25.215 1.00 93.99 669 A 1 ATOM 5306 O O . SER A 0 669 . -62.664 3.641 24.384 1.00 93.99 669 A 1 ATOM 5307 O OG . SER A 0 669 . -65.243 4.570 26.073 1.00 93.99 669 A 1 ATOM 5308 N N . SER A 0 670 . -64.076 3.831 22.661 1.00 93.33 670 A 1 ATOM 5309 C CA . SER A 0 670 . -63.157 4.669 21.867 1.00 93.33 670 A 1 ATOM 5310 C C . SER A 0 670 . -62.833 6.004 22.562 1.00 93.33 670 A 1 ATOM 5311 C CB . SER A 0 670 . -63.740 4.903 20.468 1.00 93.33 670 A 1 ATOM 5312 O O . SER A 0 670 . -61.773 6.589 22.340 1.00 93.33 670 A 1 ATOM 5313 O OG . SER A 0 670 . -65.014 5.507 20.556 1.00 93.33 670 A 1 ATOM 5314 N N . ARG A 0 671 . -63.698 6.450 23.485 1.00 90.98 671 A 1 ATOM 5315 C CA . ARG A 0 671 . -63.493 7.624 24.353 1.00 90.98 671 A 1 ATOM 5316 C C . ARG A 0 671 . -62.494 7.373 25.493 1.00 90.98 671 A 1 ATOM 5317 C CB . ARG A 0 671 . -64.849 8.095 24.912 1.00 90.98 671 A 1 ATOM 5318 O O . ARG A 0 671 . -61.885 8.328 25.966 1.00 90.98 671 A 1 ATOM 5319 C CG . ARG A 0 671 . -65.824 8.583 23.821 1.00 90.98 671 A 1 ATOM 5320 C CD . ARG A 0 671 . -67.184 8.991 24.421 1.00 90.98 671 A 1 ATOM 5321 N NE . ARG A 0 671 . -68.118 9.512 23.395 1.00 90.98 671 A 1 ATOM 5322 N NH1 . ARG A 0 671 . -70.098 9.484 24.605 1.00 90.98 671 A 1 ATOM 5323 N NH2 . ARG A 0 671 . -70.138 10.245 22.555 1.00 90.98 671 A 1 ATOM 5324 C CZ . ARG A 0 671 . -69.423 9.741 23.525 1.00 90.98 671 A 1 ATOM 5325 N N . SER A 0 672 . -62.325 6.124 25.938 1.00 91.84 672 A 1 ATOM 5326 C CA . SER A 0 672 . -61.339 5.749 26.967 1.00 91.84 672 A 1 ATOM 5327 C C . SER A 0 672 . -59.984 5.337 26.378 1.00 91.84 672 A 1 ATOM 5328 C CB . SER A 0 672 . -61.909 4.690 27.920 1.00 91.84 672 A 1 ATOM 5329 O O . SER A 0 672 . -59.010 5.227 27.114 1.00 91.84 672 A 1 ATOM 5330 O OG . SER A 0 672 . -62.092 3.432 27.302 1.00 91.84 672 A 1 ATOM 5331 N N . CYS A 0 673 . -59.884 5.150 25.061 1.00 94.64 673 A 1 ATOM 5332 C CA . CYS A 0 673 . -58.626 4.945 24.344 1.00 94.64 673 A 1 ATOM 5333 C C . CYS A 0 673 . -58.009 6.302 23.980 1.00 94.64 673 A 1 ATOM 5334 C CB . CYS A 0 673 . -58.928 4.103 23.097 1.00 94.64 673 A 1 ATOM 5335 O O . CYS A 0 673 . -58.431 6.928 23.014 1.00 94.64 673 A 1 ATOM 5336 S SG . CYS A 0 673 . -59.468 2.439 23.581 1.00 94.64 673 A 1 ATOM 5337 N N . LEU A 0 674 . -57.039 6.785 24.754 1.00 93.45 674 A 1 ATOM 5338 C CA . LEU A 0 674 . -56.381 8.072 24.514 1.00 93.45 674 A 1 ATOM 5339 C C . LEU A 0 674 . -55.133 7.916 23.643 1.00 93.45 674 A 1 ATOM 5340 C CB . LEU A 0 674 . -56.054 8.741 25.851 1.00 93.45 674 A 1 ATOM 5341 O O . LEU A 0 674 . -54.541 6.849 23.622 1.00 93.45 674 A 1 ATOM 5342 C CG . LEU A 0 674 . -57.247 8.975 26.792 1.00 93.45 674 A 1 ATOM 5343 C CD1 . LEU A 0 674 . -56.752 9.686 28.048 1.00 93.45 674 A 1 ATOM 5344 C CD2 . LEU A 0 674 . -58.337 9.838 26.153 1.00 93.45 674 A 1 ATOM 5345 N N . ILE A 0 675 . -54.715 8.966 22.941 1.00 90.84 675 A 1 ATOM 5346 C CA . ILE A 0 675 . -53.540 8.950 22.063 1.00 90.84 675 A 1 ATOM 5347 C C . ILE A 0 675 . -52.553 10.029 22.512 1.00 90.84 675 A 1 ATOM 5348 C CB . ILE A 0 675 . -53.953 9.059 20.578 1.00 90.84 675 A 1 ATOM 5349 O O . ILE A 0 675 . -52.901 11.210 22.654 1.00 90.84 675 A 1 ATOM 5350 C CG1 . ILE A 0 675 . -54.875 7.881 20.186 1.00 90.84 675 A 1 ATOM 5351 C CG2 . ILE A 0 675 . -52.704 9.037 19.680 1.00 90.84 675 A 1 ATOM 5352 C CD1 . ILE A 0 675 . -55.479 7.962 18.783 1.00 90.84 675 A 1 ATOM 5353 N N . ASP A 0 676 . -51.313 9.615 22.756 1.00 88.54 676 A 1 ATOM 5354 C CA . ASP A 0 676 . -50.229 10.507 23.164 1.00 88.54 676 A 1 ATOM 5355 C C . ASP A 0 676 . -49.540 11.205 21.972 1.00 88.54 676 A 1 ATOM 5356 C CB . ASP A 0 676 . -49.271 9.762 24.110 1.00 88.54 676 A 1 ATOM 5357 O O . ASP A 0 676 . -49.970 11.129 20.818 1.00 88.54 676 A 1 ATOM 5358 C CG . ASP A 0 676 . -48.373 8.709 23.453 1.00 88.54 676 A 1 ATOM 5359 O OD1 . ASP A 0 676 . -48.358 8.611 22.204 1.00 88.54 676 A 1 ATOM 5360 O OD2 . ASP A 0 676 . -47.680 8.031 24.241 1.00 88.54 676 A 1 ATOM 5361 N N . ASP A 0 677 . -48.474 11.956 22.243 1.00 83.98 677 A 1 ATOM 5362 C CA . ASP A 0 677 . -47.705 12.667 21.219 1.00 83.98 677 A 1 ATOM 5363 C C . ASP A 0 677 . -46.962 11.728 20.250 1.00 83.98 677 A 1 ATOM 5364 C CB . ASP A 0 677 . -46.760 13.681 21.893 1.00 83.98 677 A 1 ATOM 5365 O O . ASP A 0 677 . -46.739 12.117 19.096 1.00 83.98 677 A 1 ATOM 5366 C CG . ASP A 0 677 . -45.765 13.105 22.916 1.00 83.98 677 A 1 ATOM 5367 O OD1 . ASP A 0 677 . -46.033 12.022 23.477 1.00 83.98 677 A 1 ATOM 5368 O OD2 . ASP A 0 677 . -44.776 13.818 23.193 1.00 83.98 677 A 1 ATOM 5369 N N . ARG A 0 678 . -46.678 10.490 20.682 1.00 85.28 678 A 1 ATOM 5370 C CA . ARG A 0 678 . -46.004 9.416 19.932 1.00 85.28 678 A 1 ATOM 5371 C C . ARG A 0 678 . -46.952 8.513 19.140 1.00 85.28 678 A 1 ATOM 5372 C CB . ARG A 0 678 . -45.170 8.559 20.898 1.00 85.28 678 A 1 ATOM 5373 O O . ARG A 0 678 . -46.495 7.522 18.579 1.00 85.28 678 A 1 ATOM 5374 C CG . ARG A 0 678 . -44.087 9.363 21.620 1.00 85.28 678 A 1 ATOM 5375 C CD . ARG A 0 678 . -43.267 8.412 22.489 1.00 85.28 678 A 1 ATOM 5376 N NE . ARG A 0 678 . -42.158 9.125 23.144 1.00 85.28 678 A 1 ATOM 5377 N NH1 . ARG A 0 678 . -41.142 7.274 24.030 1.00 85.28 678 A 1 ATOM 5378 N NH2 . ARG A 0 678 . -40.212 9.289 24.306 1.00 85.28 678 A 1 ATOM 5379 C CZ . ARG A 0 678 . -41.179 8.561 23.821 1.00 85.28 678 A 1 ATOM 5380 N N . TRP A 0 679 . -48.239 8.860 19.063 1.00 85.65 679 A 1 ATOM 5381 C CA . TRP A 0 679 . -49.277 8.062 18.396 1.00 85.65 679 A 1 ATOM 5382 C C . TRP A 0 679 . -49.551 6.696 19.041 1.00 85.65 679 A 1 ATOM 5383 C CB . TRP A 0 679 . -49.023 7.972 16.880 1.00 85.65 679 A 1 ATOM 5384 O O . TRP A 0 679 . -50.156 5.836 18.407 1.00 85.65 679 A 1 ATOM 5385 C CG . TRP A 0 679 . -49.207 9.243 16.130 1.00 85.65 679 A 1 ATOM 5386 C CD1 . TRP A 0 679 . -48.241 10.019 15.592 1.00 85.65 679 A 1 ATOM 5387 C CD2 . TRP A 0 679 . -50.471 9.836 15.741 1.00 85.65 679 A 1 ATOM 5388 C CE2 . TRP A 0 679 . -50.206 10.952 14.899 1.00 85.65 679 A 1 ATOM 5389 C CE3 . TRP A 0 679 . -51.818 9.510 15.993 1.00 85.65 679 A 1 ATOM 5390 N NE1 . TRP A 0 679 . -48.827 11.023 14.844 1.00 85.65 679 A 1 ATOM 5391 C CH2 . TRP A 0 679 . -52.572 11.343 14.574 1.00 85.65 679 A 1 ATOM 5392 C CZ2 . TRP A 0 679 . -51.236 11.700 14.317 1.00 85.65 679 A 1 ATOM 5393 C CZ3 . TRP A 0 679 . -52.861 10.252 15.409 1.00 85.65 679 A 1 ATOM 5394 N N . GLN A 0 680 . -49.172 6.499 20.305 1.00 90.28 680 A 1 ATOM 5395 C CA . GLN A 0 680 . -49.494 5.270 21.028 1.00 90.28 680 A 1 ATOM 5396 C C . GLN A 0 680 . -50.869 5.378 21.681 1.00 90.28 680 A 1 ATOM 5397 C CB . GLN A 0 680 . -48.415 4.954 22.068 1.00 90.28 680 A 1 ATOM 5398 O O . GLN A 0 680 . -51.202 6.404 22.288 1.00 90.28 680 A 1 ATOM 5399 C CG . GLN A 0 680 . -47.065 4.662 21.402 1.00 90.28 680 A 1 ATOM 5400 C CD . GLN A 0 680 . -46.026 4.190 22.411 1.00 90.28 680 A 1 ATOM 5401 N NE2 . GLN A 0 680 . -45.323 3.116 22.127 1.00 90.28 680 A 1 ATOM 5402 O OE1 . GLN A 0 680 . -45.810 4.766 23.466 1.00 90.28 680 A 1 ATOM 5403 N N . VAL A 0 681 . -51.662 4.306 21.596 1.00 93.72 681 A 1 ATOM 5404 C CA . VAL A 0 681 . -52.952 4.258 22.297 1.00 93.72 681 A 1 ATOM 5405 C C . VAL A 0 681 . -52.733 3.874 23.756 1.00 93.72 681 A 1 ATOM 5406 C CB . VAL A 0 681 . -53.996 3.338 21.643 1.00 93.72 681 A 1 ATOM 5407 O O . VAL A 0 681 . -52.147 2.835 24.047 1.00 93.72 681 A 1 ATOM 5408 C CG1 . VAL A 0 681 . -55.349 3.509 22.346 1.00 93.72 681 A 1 ATOM 5409 C CG2 . VAL A 0 681 . -54.196 3.657 20.162 1.00 93.72 681 A 1 ATOM 5410 N N . LYS A 0 682 . -53.254 4.694 24.669 1.00 94.49 682 A 1 ATOM 5411 C CA . LYS A 0 682 . -53.251 4.528 26.121 1.00 94.49 682 A 1 ATOM 5412 C C . LYS A 0 682 . -54.677 4.385 26.638 1.00 94.49 682 A 1 ATOM 5413 C CB . LYS A 0 682 . -52.533 5.721 26.769 1.00 94.49 682 A 1 ATOM 5414 O O . LYS A 0 682 . -55.449 5.344 26.643 1.00 94.49 682 A 1 ATOM 5415 C CG . LYS A 0 682 . -51.034 5.699 26.451 1.00 94.49 682 A 1 ATOM 5416 C CD . LYS A 0 682 . -50.263 6.735 27.279 1.00 94.49 682 A 1 ATOM 5417 C CE . LYS A 0 682 . -48.779 6.745 26.887 1.00 94.49 682 A 1 ATOM 5418 N NZ . LYS A 0 682 . -48.075 5.493 27.263 1.00 94.49 682 A 1 ATOM 5419 N N . ILE A 0 683 . -55.030 3.189 27.098 1.00 95.86 683 A 1 ATOM 5420 C CA . ILE A 0 683 . -56.337 2.925 27.705 1.00 95.86 683 A 1 ATOM 5421 C C . ILE A 0 683 . -56.390 3.618 29.070 1.00 95.86 683 A 1 ATOM 5422 C CB . ILE A 0 683 . -56.612 1.412 27.807 1.00 95.86 683 A 1 ATOM 5423 O O . ILE A 0 683 . -55.580 3.334 29.947 1.00 95.86 683 A 1 ATOM 5424 C CG1 . ILE A 0 683 . -56.517 0.738 26.420 1.00 95.86 683 A 1 ATOM 5425 C CG2 . ILE A 0 683 . -57.995 1.173 28.433 1.00 95.86 683 A 1 ATOM 5426 C CD1 . ILE A 0 683 . -56.729 -0.776 26.467 1.00 95.86 683 A 1 ATOM 5427 N N . SER A 0 684 . -57.323 4.546 29.229 1.00 92.42 684 A 1 ATOM 5428 C CA . SER A 0 684 . -57.627 5.278 30.461 1.00 92.42 684 A 1 ATOM 5429 C C . SER A 0 684 . -58.901 4.733 31.096 1.00 92.42 684 A 1 ATOM 5430 C CB . SER A 0 684 . -57.787 6.764 30.119 1.00 92.42 684 A 1 ATOM 5431 O O . SER A 0 684 . -59.604 3.936 30.489 1.00 92.42 684 A 1 ATOM 5432 O OG . SER A 0 684 . -57.791 7.584 31.277 1.00 92.42 684 A 1 ATOM 5433 N N . ASP A 0 685 . -59.237 5.211 32.292 1.00 87.64 685 A 1 ATOM 5434 C CA . ASP A 0 685 . -60.486 4.881 32.980 1.00 87.64 685 A 1 ATOM 5435 C C . ASP A 0 685 . -60.624 3.375 33.271 1.00 87.64 685 A 1 ATOM 5436 C CB . ASP A 0 685 . -61.727 5.436 32.242 1.00 87.64 685 A 1 ATOM 5437 O O . ASP A 0 685 . -61.718 2.824 33.182 1.00 87.64 685 A 1 ATOM 5438 C CG . ASP A 0 685 . -61.743 6.923 31.892 1.00 87.64 685 A 1 ATOM 5439 O OD1 . ASP A 0 685 . -60.794 7.662 32.237 1.00 87.64 685 A 1 ATOM 5440 O OD2 . ASP A 0 685 . -62.784 7.345 31.330 1.00 87.64 685 A 1 ATOM 5441 N N . PHE A 0 686 . -59.532 2.695 33.615 1.00 90.97 686 A 1 ATOM 5442 C CA . PHE A 0 686 . -59.568 1.336 34.161 1.00 90.97 686 A 1 ATOM 5443 C C . PHE A 0 686 . -59.616 1.362 35.694 1.00 90.97 686 A 1 ATOM 5444 C CB . PHE A 0 686 . -58.386 0.522 33.627 1.00 90.97 686 A 1 ATOM 5445 O O . PHE A 0 686 . -59.213 2.339 36.325 1.00 90.97 686 A 1 ATOM 5446 C CG . PHE A 0 686 . -57.026 1.152 33.844 1.00 90.97 686 A 1 ATOM 5447 C CD1 . PHE A 0 686 . -56.396 1.834 32.788 1.00 90.97 686 A 1 ATOM 5448 C CD2 . PHE A 0 686 . -56.394 1.074 35.099 1.00 90.97 686 A 1 ATOM 5449 C CE1 . PHE A 0 686 . -55.132 2.413 32.985 1.00 90.97 686 A 1 ATOM 5450 C CE2 . PHE A 0 686 . -55.119 1.634 35.285 1.00 90.97 686 A 1 ATOM 5451 C CZ . PHE A 0 686 . -54.486 2.301 34.225 1.00 90.97 686 A 1 ATOM 5452 N N . GLY A 0 687 . -60.101 0.278 36.303 1.00 86.02 687 A 1 ATOM 5453 C CA . GLY A 0 687 . -60.269 0.199 37.754 1.00 86.02 687 A 1 ATOM 5454 C C . GLY A 0 687 . -61.332 1.164 38.290 1.00 86.02 687 A 1 ATOM 5455 O O . GLY A 0 687 . -62.229 1.598 37.560 1.00 86.02 687 A 1 ATOM 5456 N N . LEU A 0 688 . -61.237 1.476 39.591 1.00 83.81 688 A 1 ATOM 5457 C CA . LEU A 0 688 . -62.206 2.303 40.327 1.00 83.81 688 A 1 ATOM 5458 C C . LEU A 0 688 . -63.657 1.813 40.159 1.00 83.81 688 A 1 ATOM 5459 C CB . LEU A 0 688 . -62.038 3.793 39.955 1.00 83.81 688 A 1 ATOM 5460 O O . LEU A 0 688 . -64.578 2.622 40.045 1.00 83.81 688 A 1 ATOM 5461 C CG . LEU A 0 688 . -60.659 4.401 40.233 1.00 83.81 688 A 1 ATOM 5462 C CD1 . LEU A 0 688 . -60.613 5.832 39.698 1.00 83.81 688 A 1 ATOM 5463 C CD2 . LEU A 0 688 . -60.351 4.444 41.731 1.00 83.81 688 A 1 ATOM 5464 N N . ASN A 0 689 . -63.861 0.493 40.118 1.00 80.03 689 A 1 ATOM 5465 C CA . ASN A 0 689 . -65.157 -0.117 39.807 1.00 80.03 689 A 1 ATOM 5466 C C . ASN A 0 689 . -66.266 0.361 40.760 1.00 80.03 689 A 1 ATOM 5467 C CB . ASN A 0 689 . -65.003 -1.650 39.823 1.00 80.03 689 A 1 ATOM 5468 O O . ASN A 0 689 . -67.343 0.717 40.291 1.00 80.03 689 A 1 ATOM 5469 C CG . ASN A 0 689 . -64.172 -2.186 38.667 1.00 80.03 689 A 1 ATOM 5470 N ND2 . ASN A 0 689 . -63.588 -3.351 38.817 1.00 80.03 689 A 1 ATOM 5471 O OD1 . ASN A 0 689 . -64.045 -1.572 37.620 1.00 80.03 689 A 1 ATOM 5472 N N . GLU A 0 690 . -65.973 0.470 42.059 1.00 76.99 690 A 1 ATOM 5473 C CA . GLU A 0 690 . -66.910 0.966 43.082 1.00 76.99 690 A 1 ATOM 5474 C C . GLU A 0 690 . -67.283 2.444 42.891 1.00 76.99 690 A 1 ATOM 5475 C CB . GLU A 0 690 . -66.275 0.786 44.473 1.00 76.99 690 A 1 ATOM 5476 O O . GLU A 0 690 . -68.436 2.836 43.059 1.00 76.99 690 A 1 ATOM 5477 C CG . GLU A 0 690 . -66.074 -0.685 44.870 1.00 76.99 690 A 1 ATOM 5478 C CD . GLU A 0 690 . -67.388 -1.482 44.872 1.00 76.99 690 A 1 ATOM 5479 O OE1 . GLU A 0 690 . -67.351 -2.659 44.452 1.00 76.99 690 A 1 ATOM 5480 O OE2 . GLU A 0 690 . -68.436 -0.891 45.223 1.00 76.99 690 A 1 ATOM 5481 N N . VAL A 0 691 . -66.321 3.280 42.482 1.00 80.30 691 A 1 ATOM 5482 C CA . VAL A 0 691 . -66.577 4.702 42.204 1.00 80.30 691 A 1 ATOM 5483 C C . VAL A 0 691 . -67.443 4.838 40.951 1.00 80.30 691 A 1 ATOM 5484 C CB . VAL A 0 691 . -65.264 5.488 42.031 1.00 80.30 691 A 1 ATOM 5485 O O . VAL A 0 691 . -68.445 5.548 40.944 1.00 80.30 691 A 1 ATOM 5486 C CG1 . VAL A 0 691 . -65.538 6.964 41.746 1.00 80.30 691 A 1 ATOM 5487 C CG2 . VAL A 0 691 . -64.358 5.421 43.266 1.00 80.30 691 A 1 ATOM 5488 N N . ARG A 0 692 . -67.070 4.126 39.885 1.00 79.72 692 A 1 ATOM 5489 C CA . ARG A 0 692 . -67.663 4.262 38.547 1.00 79.72 692 A 1 ATOM 5490 C C . ARG A 0 692 . -68.978 3.516 38.377 1.00 79.72 692 A 1 ATOM 5491 C CB . ARG A 0 692 . -66.659 3.755 37.519 1.00 79.72 692 A 1 ATOM 5492 O O . ARG A 0 692 . -69.761 3.857 37.492 1.00 79.72 692 A 1 ATOM 5493 C CG . ARG A 0 692 . -65.397 4.624 37.502 1.00 79.72 692 A 1 ATOM 5494 C CD . ARG A 0 692 . -64.401 4.005 36.537 1.00 79.72 692 A 1 ATOM 5495 N NE . ARG A 0 692 . -64.890 4.113 35.156 1.00 79.72 692 A 1 ATOM 5496 N NH1 . ARG A 0 692 . -63.937 2.189 34.396 1.00 79.72 692 A 1 ATOM 5497 N NH2 . ARG A 0 692 . -64.654 3.750 32.953 1.00 79.72 692 A 1 ATOM 5498 C CZ . ARG A 0 692 . -64.513 3.332 34.175 1.00 79.72 692 A 1 ATOM 5499 N N . GLY A 0 693 . -69.233 2.503 39.201 1.00 75.26 693 A 1 ATOM 5500 C CA . GLY A 0 693 . -70.517 1.806 39.275 1.00 75.26 693 A 1 ATOM 5501 C C . GLY A 0 693 . -71.676 2.741 39.616 1.00 75.26 693 A 1 ATOM 5502 O O . GLY A 0 693 . -72.807 2.478 39.216 1.00 75.26 693 A 1 ATOM 5503 N N . MET A 0 694 . -71.372 3.848 40.299 1.00 75.36 694 A 1 ATOM 5504 C CA . MET A 0 694 . -72.340 4.809 40.823 1.00 75.36 694 A 1 ATOM 5505 C C . MET A 0 694 . -72.476 6.081 39.966 1.00 75.36 694 A 1 ATOM 5506 C CB . MET A 0 694 . -71.926 5.148 42.263 1.00 75.36 694 A 1 ATOM 5507 O O . MET A 0 694 . -73.392 6.871 40.202 1.00 75.36 694 A 1 ATOM 5508 C CG . MET A 0 694 . -71.918 3.924 43.192 1.00 75.36 694 A 1 ATOM 5509 S SD . MET A 0 694 . -73.561 3.266 43.599 1.00 75.36 694 A 1 ATOM 5510 C CE . MET A 0 694 . -73.953 4.330 45.010 1.00 75.36 694 A 1 ATOM 5511 N N . ASP A 0 695 . -71.601 6.285 38.974 1.00 76.46 695 A 1 ATOM 5512 C CA . ASP A 0 695 . -71.645 7.447 38.077 1.00 76.46 695 A 1 ATOM 5513 C C . ASP A 0 695 . -72.842 7.360 37.111 1.00 76.46 695 A 1 ATOM 5514 C CB . ASP A 0 695 . -70.324 7.588 37.291 1.00 76.46 695 A 1 ATOM 5515 O O . ASP A 0 695 . -73.138 6.303 36.538 1.00 76.46 695 A 1 ATOM 5516 C CG . ASP A 0 695 . -69.123 8.088 38.113 1.00 76.46 695 A 1 ATOM 5517 O OD1 . ASP A 0 695 . -69.328 8.773 39.138 1.00 76.46 695 A 1 ATOM 5518 O OD2 . ASP A 0 695 . -67.971 7.832 37.678 1.00 76.46 695 A 1 ATOM 5519 N N . LYS A 0 696 . -73.526 8.486 36.862 1.00 73.02 696 A 1 ATOM 5520 C CA . LYS A 0 696 . -74.618 8.537 35.875 1.00 73.02 696 A 1 ATOM 5521 C C . LYS A 0 696 . -74.060 8.462 34.450 1.00 73.02 696 A 1 ATOM 5522 C CB . LYS A 0 696 . -75.459 9.805 36.070 1.00 73.02 696 A 1 ATOM 5523 O O . LYS A 0 696 . -73.529 9.436 33.921 1.00 73.02 696 A 1 ATOM 5524 C CG . LYS A 0 696 . -76.305 9.752 37.347 1.00 73.02 696 A 1 ATOM 5525 C CD . LYS A 0 696 . -77.115 11.046 37.475 1.00 73.02 696 A 1 ATOM 5526 C CE . LYS A 0 696 . -77.930 11.015 38.768 1.00 73.02 696 A 1 ATOM 5527 N NZ . LYS A 0 696 . -78.629 12.304 38.981 1.00 73.02 696 A 1 ATOM 5528 N N . LEU A 0 697 . -74.229 7.321 33.783 1.00 72.27 697 A 1 ATOM 5529 C CA . LEU A 0 697 . -73.824 7.142 32.382 1.00 72.27 697 A 1 ATOM 5530 C C . LEU A 0 697 . -74.941 7.523 31.399 1.00 72.27 697 A 1 ATOM 5531 C CB . LEU A 0 697 . -73.329 5.703 32.164 1.00 72.27 697 A 1 ATOM 5532 O O . LEU A 0 697 . -76.081 7.088 31.545 1.00 72.27 697 A 1 ATOM 5533 C CG . LEU A 0 697 . -71.943 5.476 32.809 1.00 72.27 697 A 1 ATOM 5534 C CD1 . LEU A 0 697 . -71.979 4.335 33.820 1.00 72.27 697 A 1 ATOM 5535 C CD2 . LEU A 0 697 . -70.891 5.183 31.734 1.00 72.27 697 A 1 ATOM 5536 N N . SER A 0 698 . -74.601 8.300 30.364 1.00 79.76 698 A 1 ATOM 5537 C CA . SER A 0 698 . -75.491 8.555 29.222 1.00 79.76 698 A 1 ATOM 5538 C C . SER A 0 698 . -75.720 7.289 28.389 1.00 79.76 698 A 1 ATOM 5539 C CB . SER A 0 698 . -74.946 9.678 28.325 1.00 79.76 698 A 1 ATOM 5540 O O . SER A 0 698 . -74.838 6.431 28.308 1.00 79.76 698 A 1 ATOM 5541 O OG . SER A 0 698 . -73.714 9.326 27.717 1.00 79.76 698 A 1 ATOM 5542 N N . THR A 0 699 . -76.874 7.200 27.718 1.00 84.09 699 A 1 ATOM 5543 C CA . THR A 0 699 . -77.224 6.071 26.840 1.00 84.09 699 A 1 ATOM 5544 C C . THR A 0 699 . -76.167 5.824 25.761 1.00 84.09 699 A 1 ATOM 5545 C CB . THR A 0 699 . -78.563 6.316 26.127 1.00 84.09 699 A 1 ATOM 5546 O O . THR A 0 699 . -75.824 4.679 25.489 1.00 84.09 699 A 1 ATOM 5547 C CG2 . THR A 0 699 . -79.149 5.009 25.607 1.00 84.09 699 A 1 ATOM 5548 O OG1 . THR A 0 699 . -79.521 6.916 26.967 1.00 84.09 699 A 1 ATOM 5549 N N . GLU A 0 700 . -75.583 6.883 25.191 1.00 85.75 700 A 1 ATOM 5550 C CA . GLU A 0 700 . -74.503 6.772 24.198 1.00 85.75 700 A 1 ATOM 5551 C C . GLU A 0 700 . -73.285 6.009 24.728 1.00 85.75 700 A 1 ATOM 5552 C CB . GLU A 0 700 . -74.002 8.161 23.810 1.00 85.75 700 A 1 ATOM 5553 O O . GLU A 0 700 . -72.707 5.197 24.015 1.00 85.75 700 A 1 ATOM 5554 C CG . GLU A 0 700 . -74.995 9.003 23.006 1.00 85.75 700 A 1 ATOM 5555 C CD . GLU A 0 700 . -74.411 10.398 22.728 1.00 85.75 700 A 1 ATOM 5556 O OE1 . GLU A 0 700 . -75.214 11.268 22.333 1.00 85.75 700 A 1 ATOM 5557 O OE2 . GLU A 0 700 . -73.190 10.600 22.991 1.00 85.75 700 A 1 ATOM 5558 N N . ASN A 0 701 . -72.901 6.219 25.994 1.00 85.07 701 A 1 ATOM 5559 C CA . ASN A 0 701 . -71.760 5.516 26.590 1.00 85.07 701 A 1 ATOM 5560 C C . ASN A 0 701 . -72.021 4.011 26.766 1.00 85.07 701 A 1 ATOM 5561 C CB . ASN A 0 701 . -71.386 6.169 27.931 1.00 85.07 701 A 1 ATOM 5562 O O . ASN A 0 701 . -71.077 3.259 27.003 1.00 85.07 701 A 1 ATOM 5563 C CG . ASN A 0 701 . -70.741 7.536 27.794 1.00 85.07 701 A 1 ATOM 5564 N ND2 . ASN A 0 701 . -70.945 8.397 28.760 1.00 85.07 701 A 1 ATOM 5565 O OD1 . ASN A 0 701 . -70.010 7.852 26.869 1.00 85.07 701 A 1 ATOM 5566 N N . MET A 0 702 . -73.278 3.571 26.655 1.00 89.78 702 A 1 ATOM 5567 C CA . MET A 0 702 . -73.660 2.162 26.727 1.00 89.78 702 A 1 ATOM 5568 C C . MET A 0 702 . -73.520 1.435 25.381 1.00 89.78 702 A 1 ATOM 5569 C CB . MET A 0 702 . -75.086 2.021 27.283 1.00 89.78 702 A 1 ATOM 5570 O O . MET A 0 702 . -73.639 0.215 25.359 1.00 89.78 702 A 1 ATOM 5571 C CG . MET A 0 702 . -75.281 2.674 28.653 1.00 89.78 702 A 1 ATOM 5572 S SD . MET A 0 702 . -76.931 2.399 29.355 1.00 89.78 702 A 1 ATOM 5573 C CE . MET A 0 702 . -76.750 3.348 30.888 1.00 89.78 702 A 1 ATOM 5574 N N . LEU A 0 703 . -73.251 2.131 24.266 1.00 92.80 703 A 1 ATOM 5575 C CA . LEU A 0 703 . -73.164 1.512 22.930 1.00 92.80 703 A 1 ATOM 5576 C C . LEU A 0 703 . -72.009 0.510 22.798 1.00 92.80 703 A 1 ATOM 5577 C CB . LEU A 0 703 . -73.035 2.612 21.862 1.00 92.80 703 A 1 ATOM 5578 O O . LEU A 0 703 . -72.110 -0.455 22.046 1.00 92.80 703 A 1 ATOM 5579 C CG . LEU A 0 703 . -74.310 3.452 21.678 1.00 92.80 703 A 1 ATOM 5580 C CD1 . LEU A 0 703 . -74.007 4.643 20.782 1.00 92.80 703 A 1 ATOM 5581 C CD2 . LEU A 0 703 . -75.449 2.660 21.030 1.00 92.80 703 A 1 ATOM 5582 N N . TRP A 0 704 . -70.937 0.697 23.567 1.00 94.18 704 A 1 ATOM 5583 C CA . TRP A 0 704 . -69.822 -0.250 23.635 1.00 94.18 704 A 1 ATOM 5584 C C . TRP A 0 704 . -70.096 -1.439 24.561 1.00 94.18 704 A 1 ATOM 5585 C CB . TRP A 0 704 . -68.551 0.494 24.062 1.00 94.18 704 A 1 ATOM 5586 O O . TRP A 0 704 . -69.287 -2.363 24.609 1.00 94.18 704 A 1 ATOM 5587 C CG . TRP A 0 704 . -68.094 1.533 23.091 1.00 94.18 704 A 1 ATOM 5588 C CD1 . TRP A 0 704 . -67.240 1.316 22.066 1.00 94.18 704 A 1 ATOM 5589 C CD2 . TRP A 0 704 . -68.501 2.933 22.983 1.00 94.18 704 A 1 ATOM 5590 C CE2 . TRP A 0 704 . -67.853 3.498 21.845 1.00 94.18 704 A 1 ATOM 5591 C CE3 . TRP A 0 704 . -69.364 3.782 23.714 1.00 94.18 704 A 1 ATOM 5592 N NE1 . TRP A 0 704 . -67.087 2.477 21.337 1.00 94.18 704 A 1 ATOM 5593 C CH2 . TRP A 0 704 . -68.938 5.632 22.170 1.00 94.18 704 A 1 ATOM 5594 C CZ2 . TRP A 0 704 . -68.065 4.819 21.435 1.00 94.18 704 A 1 ATOM 5595 C CZ3 . TRP A 0 704 . -69.576 5.116 23.309 1.00 94.18 704 A 1 ATOM 5596 N N . TRP A 0 705 . -71.181 -1.429 25.342 1.00 92.44 705 A 1 ATOM 5597 C CA . TRP A 0 705 . -71.419 -2.461 26.351 1.00 92.44 705 A 1 ATOM 5598 C C . TRP A 0 705 . -71.944 -3.742 25.718 1.00 92.44 705 A 1 ATOM 5599 C CB . TRP A 0 705 . -72.374 -1.983 27.447 1.00 92.44 705 A 1 ATOM 5600 O O . TRP A 0 705 . -72.773 -3.722 24.808 1.00 92.44 705 A 1 ATOM 5601 C CG . TRP A 0 705 . -71.909 -0.866 28.330 1.00 92.44 705 A 1 ATOM 5602 C CD1 . TRP A 0 705 . -70.833 -0.067 28.135 1.00 92.44 705 A 1 ATOM 5603 C CD2 . TRP A 0 705 . -72.523 -0.402 29.566 1.00 92.44 705 A 1 ATOM 5604 C CE2 . TRP A 0 705 . -71.766 0.700 30.064 1.00 92.44 705 A 1 ATOM 5605 C CE3 . TRP A 0 705 . -73.645 -0.802 30.322 1.00 92.44 705 A 1 ATOM 5606 N NE1 . TRP A 0 705 . -70.759 0.873 29.139 1.00 92.44 705 A 1 ATOM 5607 C CH2 . TRP A 0 705 . -73.253 0.972 31.954 1.00 92.44 705 A 1 ATOM 5608 C CZ2 . TRP A 0 705 . -72.105 1.370 31.245 1.00 92.44 705 A 1 ATOM 5609 C CZ3 . TRP A 0 705 . -74.012 -0.119 31.496 1.00 92.44 705 A 1 ATOM 5610 N N . ALA A 0 706 . -71.486 -4.865 26.261 1.00 92.94 706 A 1 ATOM 5611 C CA . ALA A 0 706 . -71.901 -6.171 25.798 1.00 92.94 706 A 1 ATOM 5612 C C . ALA A 0 706 . -73.389 -6.451 26.112 1.00 92.94 706 A 1 ATOM 5613 C CB . ALA A 0 706 . -70.954 -7.200 26.396 1.00 92.94 706 A 1 ATOM 5614 O O . ALA A 0 706 . -73.895 -6.004 27.153 1.00 92.94 706 A 1 ATOM 5615 N N . PRO A 0 707 . -74.111 -7.196 25.253 1.00 91.84 707 A 1 ATOM 5616 C CA . PRO A 0 707 . -75.537 -7.466 25.429 1.00 91.84 707 A 1 ATOM 5617 C C . PRO A 0 707 . -75.897 -8.096 26.783 1.00 91.84 707 A 1 ATOM 5618 C CB . PRO A 0 707 . -75.914 -8.388 24.265 1.00 91.84 707 A 1 ATOM 5619 O O . PRO A 0 707 . -76.917 -7.743 27.372 1.00 91.84 707 A 1 ATOM 5620 C CG . PRO A 0 707 . -74.909 -8.036 23.175 1.00 91.84 707 A 1 ATOM 5621 C CD . PRO A 0 707 . -73.652 -7.714 23.973 1.00 91.84 707 A 1 ATOM 5622 N N . GLU A 0 708 . -75.063 -8.989 27.316 1.00 91.35 708 A 1 ATOM 5623 C CA . GLU A 0 708 . -75.248 -9.634 28.622 1.00 91.35 708 A 1 ATOM 5624 C C . GLU A 0 708 . -75.158 -8.652 29.799 1.00 91.35 708 A 1 ATOM 5625 C CB . GLU A 0 708 . -74.280 -10.823 28.789 1.00 91.35 708 A 1 ATOM 5626 O O . GLU A 0 708 . -75.957 -8.746 30.736 1.00 91.35 708 A 1 ATOM 5627 C CG . GLU A 0 708 . -72.779 -10.505 28.925 1.00 91.35 708 A 1 ATOM 5628 C CD . GLU A 0 708 . -72.058 -10.153 27.618 1.00 91.35 708 A 1 ATOM 5629 O OE1 . GLU A 0 708 . -70.827 -9.979 27.652 1.00 91.35 708 A 1 ATOM 5630 O OE2 . GLU A 0 708 . -72.691 -10.041 26.540 1.00 91.35 708 A 1 ATOM 5631 N N . VAL A 0 709 . -74.275 -7.650 29.704 1.00 90.73 709 A 1 ATOM 5632 C CA . VAL A 0 709 . -74.155 -6.564 30.691 1.00 90.73 709 A 1 ATOM 5633 C C . VAL A 0 709 . -75.377 -5.651 30.598 1.00 90.73 709 A 1 ATOM 5634 C CB . VAL A 0 709 . -72.850 -5.763 30.486 1.00 90.73 709 A 1 ATOM 5635 O O . VAL A 0 709 . -75.968 -5.284 31.612 1.00 90.73 709 A 1 ATOM 5636 C CG1 . VAL A 0 709 . -72.712 -4.620 31.503 1.00 90.73 709 A 1 ATOM 5637 C CG2 . VAL A 0 709 . -71.613 -6.657 30.627 1.00 90.73 709 A 1 ATOM 5638 N N . LEU A 0 710 . -75.824 -5.333 29.379 1.00 90.10 710 A 1 ATOM 5639 C CA . LEU A 0 710 . -77.023 -4.520 29.143 1.00 90.10 710 A 1 ATOM 5640 C C . LEU A 0 710 . -78.317 -5.187 29.647 1.00 90.10 710 A 1 ATOM 5641 C CB . LEU A 0 710 . -77.125 -4.218 27.636 1.00 90.10 710 A 1 ATOM 5642 O O . LEU A 0 710 . -79.257 -4.483 30.040 1.00 90.10 710 A 1 ATOM 5643 C CG . LEU A 0 710 . -76.072 -3.243 27.089 1.00 90.10 710 A 1 ATOM 5644 C CD1 . LEU A 0 710 . -76.206 -3.155 25.569 1.00 90.10 710 A 1 ATOM 5645 C CD2 . LEU A 0 710 . -76.273 -1.840 27.659 1.00 90.10 710 A 1 ATOM 5646 N N . ARG A 0 711 . -78.378 -6.525 29.625 1.00 89.66 711 A 1 ATOM 5647 C CA . ARG A 0 711 . -79.497 -7.337 30.139 1.00 89.66 711 A 1 ATOM 5648 C C . ARG A 0 711 . -79.463 -7.533 31.656 1.00 89.66 711 A 1 ATOM 5649 C CB . ARG A 0 711 . -79.487 -8.708 29.450 1.00 89.66 711 A 1 ATOM 5650 O O . ARG A 0 711 . -80.482 -7.923 32.215 1.00 89.66 711 A 1 ATOM 5651 C CG . ARG A 0 711 . -79.879 -8.635 27.973 1.00 89.66 711 A 1 ATOM 5652 C CD . ARG A 0 711 . -79.461 -9.928 27.268 1.00 89.66 711 A 1 ATOM 5653 N NE . ARG A 0 711 . -79.633 -9.774 25.826 1.00 89.66 711 A 1 ATOM 5654 N NH1 . ARG A 0 711 . -78.057 -11.266 25.028 1.00 89.66 711 A 1 ATOM 5655 N NH2 . ARG A 0 711 . -79.081 -9.862 23.666 1.00 89.66 711 A 1 ATOM 5656 C CZ . ARG A 0 711 . -78.925 -10.311 24.865 1.00 89.66 711 A 1 ATOM 5657 N N . GLY A 0 712 . -78.329 -7.267 32.307 1.00 82.60 712 A 1 ATOM 5658 C CA . GLY A 0 712 . -78.128 -7.522 33.736 1.00 82.60 712 A 1 ATOM 5659 C C . GLY A 0 712 . -77.979 -9.008 34.082 1.00 82.60 712 A 1 ATOM 5660 O O . GLY A 0 712 . -78.295 -9.395 35.203 1.00 82.60 712 A 1 ATOM 5661 N N . LEU A 0 713 . -77.555 -9.838 33.121 1.00 68.15 713 A 1 ATOM 5662 C CA . LEU A 0 713 . -77.403 -11.289 33.306 1.00 68.15 713 A 1 ATOM 5663 C C . LEU A 0 713 . -76.070 -11.661 33.963 1.00 68.15 713 A 1 ATOM 5664 C CB . LEU A 0 713 . -77.538 -11.994 31.944 1.00 68.15 713 A 1 ATOM 5665 O O . LEU A 0 713 . -76.013 -12.632 34.710 1.00 68.15 713 A 1 ATOM 5666 C CG . LEU A 0 713 . -78.958 -11.967 31.356 1.00 68.15 713 A 1 ATOM 5667 C CD1 . LEU A 0 713 . -78.923 -12.453 29.906 1.00 68.15 713 A 1 ATOM 5668 C CD2 . LEU A 0 713 . -79.933 -12.855 32.132 1.00 68.15 713 A 1 ATOM 5669 N N . GLU A 0 714 . -75.017 -10.885 33.706 1.00 64.35 714 A 1 ATOM 5670 C CA . GLU A 0 714 . -73.683 -11.092 34.268 1.00 64.35 714 A 1 ATOM 5671 C C . GLU A 0 714 . -73.092 -9.770 34.766 1.00 64.35 714 A 1 ATOM 5672 C CB . GLU A 0 714 . -72.749 -11.768 33.246 1.00 64.35 714 A 1 ATOM 5673 O O . GLU A 0 714 . -73.418 -8.684 34.272 1.00 64.35 714 A 1 ATOM 5674 C CG . GLU A 0 714 . -73.133 -13.240 33.010 1.00 64.35 714 A 1 ATOM 5675 C CD . GLU A 0 714 . -72.141 -14.011 32.122 1.00 64.35 714 A 1 ATOM 5676 O OE1 . GLU A 0 714 . -72.288 -15.254 32.059 1.00 64.35 714 A 1 ATOM 5677 O OE2 . GLU A 0 714 . -71.280 -13.370 31.481 1.00 64.35 714 A 1 ATOM 5678 N N . GLN A 0 715 . -72.214 -9.867 35.767 1.00 75.86 715 A 1 ATOM 5679 C CA . GLN A 0 715 . -71.340 -8.755 36.130 1.00 75.86 715 A 1 ATOM 5680 C C . GLN A 0 715 . -70.342 -8.495 34.992 1.00 75.86 715 A 1 ATOM 5681 C CB . GLN A 0 715 . -70.633 -9.035 37.467 1.00 75.86 715 A 1 ATOM 5682 O O . GLN A 0 715 . -70.106 -9.351 34.142 1.00 75.86 715 A 1 ATOM 5683 C CG . GLN A 0 715 . -71.614 -9.018 38.652 1.00 75.86 715 A 1 ATOM 5684 C CD . GLN A 0 715 . -70.925 -9.179 40.005 1.00 75.86 715 A 1 ATOM 5685 N NE2 . GLN A 0 715 . -71.622 -8.953 41.097 1.00 75.86 715 A 1 ATOM 5686 O OE1 . GLN A 0 715 . -69.759 -9.503 40.121 1.00 75.86 715 A 1 ATOM 5687 N N . ARG A 0 716 . -69.757 -7.293 34.965 1.00 87.48 716 A 1 ATOM 5688 C CA . ARG A 0 716 . -68.723 -6.934 33.983 1.00 87.48 716 A 1 ATOM 5689 C C . ARG A 0 716 . -67.599 -7.977 34.016 1.00 87.48 716 A 1 ATOM 5690 C CB . ARG A 0 716 . -68.169 -5.532 34.271 1.00 87.48 716 A 1 ATOM 5691 O O . ARG A 0 716 . -67.165 -8.379 35.092 1.00 87.48 716 A 1 ATOM 5692 C CG . ARG A 0 716 . -69.239 -4.435 34.161 1.00 87.48 716 A 1 ATOM 5693 C CD . ARG A 0 716 . -68.649 -3.067 34.524 1.00 87.48 716 A 1 ATOM 5694 N NE . ARG A 0 716 . -69.696 -2.034 34.610 1.00 87.48 716 A 1 ATOM 5695 N NH1 . ARG A 0 716 . -69.570 -1.134 32.487 1.00 87.48 716 A 1 ATOM 5696 N NH2 . ARG A 0 716 . -71.169 -0.486 33.846 1.00 87.48 716 A 1 ATOM 5697 C CZ . ARG A 0 716 . -70.121 -1.229 33.654 1.00 87.48 716 A 1 ATOM 5698 N N . SER A 0 717 . -67.152 -8.402 32.843 1.00 92.30 717 A 1 ATOM 5699 C CA . SER A 0 717 . -66.243 -9.534 32.674 1.00 92.30 717 A 1 ATOM 5700 C C . SER A 0 717 . -65.191 -9.249 31.602 1.00 92.30 717 A 1 ATOM 5701 C CB . SER A 0 717 . -67.069 -10.778 32.323 1.00 92.30 717 A 1 ATOM 5702 O O . SER A 0 717 . -65.257 -8.241 30.891 1.00 92.30 717 A 1 ATOM 5703 O OG . SER A 0 717 . -67.662 -10.624 31.047 1.00 92.30 717 A 1 ATOM 5704 N N . LYS A 0 718 . -64.214 -10.152 31.464 1.00 94.66 718 A 1 ATOM 5705 C CA . LYS A 0 718 . -63.203 -10.074 30.398 1.00 94.66 718 A 1 ATOM 5706 C C . LYS A 0 718 . -63.858 -10.177 29.024 1.00 94.66 718 A 1 ATOM 5707 C CB . LYS A 0 718 . -62.186 -11.209 30.574 1.00 94.66 718 A 1 ATOM 5708 O O . LYS A 0 718 . -63.500 -9.443 28.111 1.00 94.66 718 A 1 ATOM 5709 C CG . LYS A 0 718 . -61.291 -10.974 31.794 1.00 94.66 718 A 1 ATOM 5710 C CD . LYS A 0 718 . -60.313 -12.138 31.972 1.00 94.66 718 A 1 ATOM 5711 C CE . LYS A 0 718 . -59.376 -11.809 33.133 1.00 94.66 718 A 1 ATOM 5712 N NZ . LYS A 0 718 . -58.329 -12.837 33.311 1.00 94.66 718 A 1 ATOM 5713 N N . GLU A 0 719 . -64.854 -11.044 28.900 1.00 94.92 719 A 1 ATOM 5714 C CA . GLU A 0 719 . -65.626 -11.306 27.689 1.00 94.92 719 A 1 ATOM 5715 C C . GLU A 0 719 . -66.448 -10.080 27.273 1.00 94.92 719 A 1 ATOM 5716 C CB . GLU A 0 719 . -66.564 -12.507 27.925 1.00 94.92 719 A 1 ATOM 5717 O O . GLU A 0 719 . -66.610 -9.819 26.077 1.00 94.92 719 A 1 ATOM 5718 C CG . GLU A 0 719 . -65.867 -13.843 28.260 1.00 94.92 719 A 1 ATOM 5719 C CD . GLU A 0 719 . -65.226 -13.930 29.663 1.00 94.92 719 A 1 ATOM 5720 O OE1 . GLU A 0 719 . -64.339 -14.791 29.845 1.00 94.92 719 A 1 ATOM 5721 O OE2 . GLU A 0 719 . -65.552 -13.095 30.543 1.00 94.92 719 A 1 ATOM 5722 N N . ALA A 0 720 . -66.933 -9.296 28.242 1.00 94.68 720 A 1 ATOM 5723 C CA . ALA A 0 720 . -67.607 -8.030 27.975 1.00 94.68 720 A 1 ATOM 5724 C C . ALA A 0 720 . -66.645 -6.982 27.386 1.00 94.68 720 A 1 ATOM 5725 C CB . ALA A 0 720 . -68.278 -7.533 29.259 1.00 94.68 720 A 1 ATOM 5726 O O . ALA A 0 720 . -67.015 -6.277 26.447 1.00 94.68 720 A 1 ATOM 5727 N N . ASP A 0 721 . -65.397 -6.920 27.867 1.00 95.70 721 A 1 ATOM 5728 C CA . ASP A 0 721 . -64.385 -6.035 27.278 1.00 95.70 721 A 1 ATOM 5729 C C . ASP A 0 721 . -64.022 -6.440 25.840 1.00 95.70 721 A 1 ATOM 5730 C CB . ASP A 0 721 . -63.085 -6.028 28.081 1.00 95.70 721 A 1 ATOM 5731 O O . ASP A 0 721 . -63.775 -5.565 25.011 1.00 95.70 721 A 1 ATOM 5732 C CG . ASP A 0 721 . -63.125 -5.393 29.466 1.00 95.70 721 A 1 ATOM 5733 O OD1 . ASP A 0 721 . -63.929 -4.467 29.720 1.00 95.70 721 A 1 ATOM 5734 O OD2 . ASP A 0 721 . -62.228 -5.762 30.259 1.00 95.70 721 A 1 ATOM 5735 N N . ILE A 0 722 . -64.004 -7.743 25.521 1.00 97.12 722 A 1 ATOM 5736 C CA . ILE A 0 722 . -63.759 -8.229 24.150 1.00 97.12 722 A 1 ATOM 5737 C C . ILE A 0 722 . -64.855 -7.745 23.192 1.00 97.12 722 A 1 ATOM 5738 C CB . ILE A 0 722 . -63.616 -9.770 24.106 1.00 97.12 722 A 1 ATOM 5739 O O . ILE A 0 722 . -64.553 -7.317 22.076 1.00 97.12 722 A 1 ATOM 5740 C CG1 . ILE A 0 722 . -62.434 -10.301 24.944 1.00 97.12 722 A 1 ATOM 5741 C CG2 . ILE A 0 722 . -63.469 -10.274 22.661 1.00 97.12 722 A 1 ATOM 5742 C CD1 . ILE A 0 722 . -61.055 -9.739 24.586 1.00 97.12 722 A 1 ATOM 5743 N N . TYR A 0 723 . -66.115 -7.720 23.637 1.00 96.32 723 A 1 ATOM 5744 C CA . TYR A 0 723 . -67.200 -7.123 22.855 1.00 96.32 723 A 1 ATOM 5745 C C . TYR A 0 723 . -66.956 -5.630 22.614 1.00 96.32 723 A 1 ATOM 5746 C CB . TYR A 0 723 . -68.538 -7.364 23.556 1.00 96.32 723 A 1 ATOM 5747 O O . TYR A 0 723 . -67.011 -5.172 21.471 1.00 96.32 723 A 1 ATOM 5748 C CG . TYR A 0 723 . -69.727 -6.765 22.833 1.00 96.32 723 A 1 ATOM 5749 C CD1 . TYR A 0 723 . -70.025 -5.395 22.974 1.00 96.32 723 A 1 ATOM 5750 C CD2 . TYR A 0 723 . -70.528 -7.576 22.008 1.00 96.32 723 A 1 ATOM 5751 C CE1 . TYR A 0 723 . -71.104 -4.829 22.273 1.00 96.32 723 A 1 ATOM 5752 C CE2 . TYR A 0 723 . -71.597 -7.010 21.288 1.00 96.32 723 A 1 ATOM 5753 O OH . TYR A 0 723 . -72.931 -5.091 20.751 1.00 96.32 723 A 1 ATOM 5754 C CZ . TYR A 0 723 . -71.884 -5.635 21.420 1.00 96.32 723 A 1 ATOM 5755 N N . SER A 0 724 . -66.638 -4.875 23.672 1.00 96.23 724 A 1 ATOM 5756 C CA . SER A 0 724 . -66.335 -3.443 23.562 1.00 96.23 724 A 1 ATOM 5757 C C . SER A 0 724 . -65.164 -3.178 22.616 1.00 96.23 724 A 1 ATOM 5758 C CB . SER A 0 724 . -66.000 -2.860 24.937 1.00 96.23 724 A 1 ATOM 5759 O O . SER A 0 724 . -65.229 -2.263 21.797 1.00 96.23 724 A 1 ATOM 5760 O OG . SER A 0 724 . -67.063 -3.043 25.849 1.00 96.23 724 A 1 ATOM 5761 N N . PHE A 0 725 . -64.123 -4.011 22.676 1.00 97.04 725 A 1 ATOM 5762 C CA . PHE A 0 725 . -62.988 -3.978 21.760 1.00 97.04 725 A 1 ATOM 5763 C C . PHE A 0 725 . -63.416 -4.181 20.299 1.00 97.04 725 A 1 ATOM 5764 C CB . PHE A 0 725 . -61.972 -5.036 22.205 1.00 97.04 725 A 1 ATOM 5765 O O . PHE A 0 725 . -62.965 -3.431 19.434 1.00 97.04 725 A 1 ATOM 5766 C CG . PHE A 0 725 . -60.818 -5.207 21.245 1.00 97.04 725 A 1 ATOM 5767 C CD1 . PHE A 0 725 . -60.812 -6.265 20.318 1.00 97.04 725 A 1 ATOM 5768 C CD2 . PHE A 0 725 . -59.772 -4.271 21.251 1.00 97.04 725 A 1 ATOM 5769 C CE1 . PHE A 0 725 . -59.754 -6.386 19.401 1.00 97.04 725 A 1 ATOM 5770 C CE2 . PHE A 0 725 . -58.707 -4.399 20.344 1.00 97.04 725 A 1 ATOM 5771 C CZ . PHE A 0 725 . -58.699 -5.459 19.424 1.00 97.04 725 A 1 ATOM 5772 N N . GLY A 0 726 . -64.323 -5.124 20.019 1.00 96.38 726 A 1 ATOM 5773 C CA . GLY A 0 726 . -64.884 -5.330 18.678 1.00 96.38 726 A 1 ATOM 5774 C C . GLY A 0 726 . -65.592 -4.086 18.129 1.00 96.38 726 A 1 ATOM 5775 O O . GLY A 0 726 . -65.362 -3.700 16.983 1.00 96.38 726 A 1 ATOM 5776 N N . ILE A 0 727 . -66.385 -3.400 18.961 1.00 96.33 727 A 1 ATOM 5777 C CA . ILE A 0 727 . -67.034 -2.134 18.576 1.00 96.33 727 A 1 ATOM 5778 C C . ILE A 0 727 . -65.986 -1.059 18.251 1.00 96.33 727 A 1 ATOM 5779 C CB . ILE A 0 727 . -68.027 -1.658 19.664 1.00 96.33 727 A 1 ATOM 5780 O O . ILE A 0 727 . -66.073 -0.430 17.199 1.00 96.33 727 A 1 ATOM 5781 C CG1 . ILE A 0 727 . -69.126 -2.699 19.984 1.00 96.33 727 A 1 ATOM 5782 C CG2 . ILE A 0 727 . -68.677 -0.316 19.276 1.00 96.33 727 A 1 ATOM 5783 C CD1 . ILE A 0 727 . -70.072 -3.050 18.828 1.00 96.33 727 A 1 ATOM 5784 N N . ILE A 0 728 . -64.950 -0.904 19.081 1.00 96.12 728 A 1 ATOM 5785 C CA . ILE A 0 728 . -63.879 0.079 18.837 1.00 96.12 728 A 1 ATOM 5786 C C . ILE A 0 728 . -63.126 -0.226 17.541 1.00 96.12 728 A 1 ATOM 5787 C CB . ILE A 0 728 . -62.905 0.137 20.030 1.00 96.12 728 A 1 ATOM 5788 O O . ILE A 0 728 . -62.824 0.680 16.770 1.00 96.12 728 A 1 ATOM 5789 C CG1 . ILE A 0 728 . -63.642 0.612 21.295 1.00 96.12 728 A 1 ATOM 5790 C CG2 . ILE A 0 728 . -61.741 1.099 19.733 1.00 96.12 728 A 1 ATOM 5791 C CD1 . ILE A 0 728 . -62.851 0.361 22.579 1.00 96.12 728 A 1 ATOM 5792 N N . CYS A 0 729 . -62.845 -1.500 17.267 1.00 95.30 729 A 1 ATOM 5793 C CA . CYS A 0 729 . -62.192 -1.893 16.023 1.00 95.30 729 A 1 ATOM 5794 C C . CYS A 0 729 . -63.034 -1.525 14.799 1.00 95.30 729 A 1 ATOM 5795 C CB . CYS A 0 729 . -61.920 -3.393 16.038 1.00 95.30 729 A 1 ATOM 5796 O O . CYS A 0 729 . -62.462 -1.080 13.807 1.00 95.30 729 A 1 ATOM 5797 S SG . CYS A 0 729 . -60.675 -3.806 17.278 1.00 95.30 729 A 1 ATOM 5798 N N . SER A 0 730 . -64.366 -1.660 14.875 1.00 94.44 730 A 1 ATOM 5799 C CA . SER A 0 730 . -65.247 -1.221 13.786 1.00 94.44 730 A 1 ATOM 5800 C C . SER A 0 730 . -65.117 0.275 13.515 1.00 94.44 730 A 1 ATOM 5801 C CB . SER A 0 730 . -66.701 -1.650 13.992 1.00 94.44 730 A 1 ATOM 5802 O O . SER A 0 730 . -64.913 0.638 12.364 1.00 94.44 730 A 1 ATOM 5803 O OG . SER A 0 730 . -67.405 -0.974 15.018 1.00 94.44 730 A 1 ATOM 5804 N N . GLU A 0 731 . -65.096 1.114 14.558 1.00 93.65 731 A 1 ATOM 5805 C CA . GLU A 0 731 . -64.908 2.568 14.427 1.00 93.65 731 A 1 ATOM 5806 C C . GLU A 0 731 . -63.588 2.919 13.718 1.00 93.65 731 A 1 ATOM 5807 C CB . GLU A 0 731 . -64.928 3.235 15.819 1.00 93.65 731 A 1 ATOM 5808 O O . GLU A 0 731 . -63.552 3.808 12.867 1.00 93.65 731 A 1 ATOM 5809 C CG . GLU A 0 731 . -66.269 3.144 16.553 1.00 93.65 731 A 1 ATOM 5810 C CD . GLU A 0 731 . -66.171 3.718 17.977 1.00 93.65 731 A 1 ATOM 5811 O OE1 . GLU A 0 731 . -66.337 4.941 18.198 1.00 93.65 731 A 1 ATOM 5812 O OE2 . GLU A 0 731 . -65.930 2.930 18.919 1.00 93.65 731 A 1 ATOM 5813 N N . VAL A 0 732 . -62.496 2.208 14.036 1.00 92.20 732 A 1 ATOM 5814 C CA . VAL A 0 732 . -61.173 2.448 13.430 1.00 92.20 732 A 1 ATOM 5815 C C . VAL A 0 732 . -61.170 2.125 11.939 1.00 92.20 732 A 1 ATOM 5816 C CB . VAL A 0 732 . -60.061 1.652 14.144 1.00 92.20 732 A 1 ATOM 5817 O O . VAL A 0 732 . -60.662 2.925 11.155 1.00 92.20 732 A 1 ATOM 5818 C CG1 . VAL A 0 732 . -58.689 1.823 13.473 1.00 92.20 732 A 1 ATOM 5819 C CG2 . VAL A 0 732 . -59.898 2.126 15.587 1.00 92.20 732 A 1 ATOM 5820 N N . ILE A 0 733 . -61.722 0.973 11.544 1.00 91.18 733 A 1 ATOM 5821 C CA . ILE A 0 733 . -61.652 0.529 10.146 1.00 91.18 733 A 1 ATOM 5822 C C . ILE A 0 733 . -62.638 1.271 9.239 1.00 91.18 733 A 1 ATOM 5823 C CB . ILE A 0 733 . -61.769 -1.003 10.008 1.00 91.18 733 A 1 ATOM 5824 O O . ILE A 0 733 . -62.315 1.543 8.085 1.00 91.18 733 A 1 ATOM 5825 C CG1 . ILE A 0 733 . -63.128 -1.588 10.445 1.00 91.18 733 A 1 ATOM 5826 C CG2 . ILE A 0 733 . -60.604 -1.679 10.760 1.00 91.18 733 A 1 ATOM 5827 C CD1 . ILE A 0 733 . -63.354 -2.999 9.893 1.00 91.18 733 A 1 ATOM 5828 N N . THR A 0 734 . -63.816 1.648 9.746 1.00 89.14 734 A 1 ATOM 5829 C CA . THR A 0 734 . -64.803 2.423 8.976 1.00 89.14 734 A 1 ATOM 5830 C C . THR A 0 734 . -64.542 3.924 9.025 1.00 89.14 734 A 1 ATOM 5831 C CB . THR A 0 734 . -66.235 2.163 9.454 1.00 89.14 734 A 1 ATOM 5832 O O . THR A 0 734 . -65.076 4.658 8.196 1.00 89.14 734 A 1 ATOM 5833 C CG2 . THR A 0 734 . -66.627 0.692 9.326 1.00 89.14 734 A 1 ATOM 5834 O OG1 . THR A 0 734 . -66.358 2.546 10.802 1.00 89.14 734 A 1 ATOM 5835 N N . ARG A 0 735 . -63.713 4.393 9.971 1.00 87.79 735 A 1 ATOM 5836 C CA . ARG A 0 735 . -63.495 5.818 10.269 1.00 87.79 735 A 1 ATOM 5837 C C . ARG A 0 735 . -64.808 6.548 10.608 1.00 87.79 735 A 1 ATOM 5838 C CB . ARG A 0 735 . -62.677 6.503 9.152 1.00 87.79 735 A 1 ATOM 5839 O O . ARG A 0 735 . -64.975 7.715 10.261 1.00 87.79 735 A 1 ATOM 5840 C CG . ARG A 0 735 . -61.316 5.838 8.877 1.00 87.79 735 A 1 ATOM 5841 C CD . ARG A 0 735 . -60.581 6.517 7.708 1.00 87.79 735 A 1 ATOM 5842 N NE . ARG A 0 735 . -61.190 6.189 6.400 1.00 87.79 735 A 1 ATOM 5843 N NH1 . ARG A 0 735 . -59.878 7.521 5.065 1.00 87.79 735 A 1 ATOM 5844 N NH2 . ARG A 0 735 . -61.446 6.238 4.128 1.00 87.79 735 A 1 ATOM 5845 C CZ . ARG A 0 735 . -60.836 6.648 5.208 1.00 87.79 735 A 1 ATOM 5846 N N . SER A 0 736 . -65.726 5.865 11.297 1.00 88.15 736 A 1 ATOM 5847 C CA . SER A 0 736 . -67.032 6.390 11.731 1.00 88.15 736 A 1 ATOM 5848 C C . SER A 0 736 . -67.221 6.252 13.246 1.00 88.15 736 A 1 ATOM 5849 C CB . SER A 0 736 . -68.170 5.697 10.964 1.00 88.15 736 A 1 ATOM 5850 O O . SER A 0 736 . -66.488 5.513 13.903 1.00 88.15 736 A 1 ATOM 5851 O OG . SER A 0 736 . -68.311 4.342 11.364 1.00 88.15 736 A 1 ATOM 5852 N N . SER A 0 737 . -68.217 6.937 13.819 1.00 89.29 737 A 1 ATOM 5853 C CA . SER A 0 737 . -68.579 6.751 15.233 1.00 89.29 737 A 1 ATOM 5854 C C . SER A 0 737 . -69.142 5.344 15.502 1.00 89.29 737 A 1 ATOM 5855 C CB . SER A 0 737 . -69.575 7.830 15.674 1.00 89.29 737 A 1 ATOM 5856 O O . SER A 0 737 . -69.498 4.611 14.572 1.00 89.29 737 A 1 ATOM 5857 O OG . SER A 0 737 . -70.861 7.560 15.161 1.00 89.29 737 A 1 ATOM 5858 N N . ALA A 0 738 . -69.237 4.939 16.774 1.00 89.08 738 A 1 ATOM 5859 C CA . ALA A 0 738 . -69.820 3.650 17.153 1.00 89.08 738 A 1 ATOM 5860 C C . ALA A 0 738 . -71.252 3.501 16.609 1.00 89.08 738 A 1 ATOM 5861 C CB . ALA A 0 738 . -69.793 3.507 18.679 1.00 89.08 738 A 1 ATOM 5862 O O . ALA A 0 738 . -72.117 4.309 16.922 1.00 89.08 738 A 1 ATOM 5863 N N . PHE A 0 739 . -71.508 2.440 15.833 1.00 90.93 739 A 1 ATOM 5864 C CA . PHE A 0 739 . -72.754 2.220 15.074 1.00 90.93 739 A 1 ATOM 5865 C C . PHE A 0 739 . -73.053 3.255 13.976 1.00 90.93 739 A 1 ATOM 5866 C CB . PHE A 0 739 . -73.972 1.989 15.998 1.00 90.93 739 A 1 ATOM 5867 O O . PHE A 0 739 . -74.134 3.182 13.404 1.00 90.93 739 A 1 ATOM 5868 C CG . PHE A 0 739 . -73.925 0.710 16.799 1.00 90.93 739 A 1 ATOM 5869 C CD1 . PHE A 0 739 . -74.643 -0.421 16.363 1.00 90.93 739 A 1 ATOM 5870 C CD2 . PHE A 0 739 . -73.171 0.648 17.983 1.00 90.93 739 A 1 ATOM 5871 C CE1 . PHE A 0 739 . -74.600 -1.613 17.106 1.00 90.93 739 A 1 ATOM 5872 C CE2 . PHE A 0 739 . -73.115 -0.549 18.716 1.00 90.93 739 A 1 ATOM 5873 C CZ . PHE A 0 739 . -73.827 -1.679 18.277 1.00 90.93 739 A 1 ATOM 5874 N N . ASP A 0 740 . -72.118 4.143 13.630 1.00 88.60 740 A 1 ATOM 5875 C CA . ASP A 0 740 . -72.287 5.167 12.588 1.00 88.60 740 A 1 ATOM 5876 C C . ASP A 0 740 . -73.539 6.031 12.833 1.00 88.60 740 A 1 ATOM 5877 C CB . ASP A 0 740 . -72.210 4.493 11.207 1.00 88.60 740 A 1 ATOM 5878 O O . ASP A 0 740 . -74.417 6.177 11.979 1.00 88.60 740 A 1 ATOM 5879 C CG . ASP A 0 740 . -72.101 5.477 10.046 1.00 88.60 740 A 1 ATOM 5880 O OD1 . ASP A 0 740 . -71.641 6.619 10.259 1.00 88.60 740 A 1 ATOM 5881 O OD2 . ASP A 0 740 . -72.454 5.073 8.918 1.00 88.60 740 A 1 ATOM 5882 N N . LEU A 0 741 . -73.665 6.540 14.067 1.00 85.20 741 A 1 ATOM 5883 C CA . LEU A 0 741 . -74.860 7.252 14.536 1.00 85.20 741 A 1 ATOM 5884 C C . LEU A 0 741 . -75.218 8.448 13.651 1.00 85.20 741 A 1 ATOM 5885 C CB . LEU A 0 741 . -74.642 7.774 15.966 1.00 85.20 741 A 1 ATOM 5886 O O . LEU A 0 741 . -76.397 8.777 13.540 1.00 85.20 741 A 1 ATOM 5887 C CG . LEU A 0 741 . -74.590 6.710 17.066 1.00 85.20 741 A 1 ATOM 5888 C CD1 . LEU A 0 741 . -74.212 7.403 18.375 1.00 85.20 741 A 1 ATOM 5889 C CD2 . LEU A 0 741 . -75.919 5.974 17.262 1.00 85.20 741 A 1 ATOM 5890 N N . GLU A 0 742 . -74.229 9.092 13.026 1.00 83.48 742 A 1 ATOM 5891 C CA . GLU A 0 742 . -74.446 10.238 12.143 1.00 83.48 742 A 1 ATOM 5892 C C . GLU A 0 742 . -75.230 9.867 10.875 1.00 83.48 742 A 1 ATOM 5893 C CB . GLU A 0 742 . -73.102 10.881 11.756 1.00 83.48 742 A 1 ATOM 5894 O O . GLU A 0 742 . -75.959 10.706 10.344 1.00 83.48 742 A 1 ATOM 5895 C CG . GLU A 0 742 . -72.277 11.432 12.937 1.00 83.48 742 A 1 ATOM 5896 C CD . GLU A 0 742 . -71.352 10.414 13.626 1.00 83.48 742 A 1 ATOM 5897 O OE1 . GLU A 0 742 . -70.602 10.832 14.537 1.00 83.48 742 A 1 ATOM 5898 O OE2 . GLU A 0 742 . -71.398 9.207 13.300 1.00 83.48 742 A 1 ATOM 5899 N N . ASN A 0 743 . -75.123 8.617 10.413 1.00 84.35 743 A 1 ATOM 5900 C CA . ASN A 0 743 . -75.750 8.140 9.178 1.00 84.35 743 A 1 ATOM 5901 C C . ASN A 0 743 . -76.919 7.164 9.418 1.00 84.35 743 A 1 ATOM 5902 C CB . ASN A 0 743 . -74.662 7.536 8.285 1.00 84.35 743 A 1 ATOM 5903 O O . ASN A 0 743 . -77.525 6.670 8.460 1.00 84.35 743 A 1 ATOM 5904 C CG . ASN A 0 743 . -73.593 8.539 7.885 1.00 84.35 743 A 1 ATOM 5905 N ND2 . ASN A 0 743 . -72.339 8.234 8.097 1.00 84.35 743 A 1 ATOM 5906 O OD1 . ASN A 0 743 . -73.881 9.606 7.362 1.00 84.35 743 A 1 ATOM 5907 N N . ARG A 0 744 . -77.278 6.883 10.679 1.00 84.80 744 A 1 ATOM 5908 C CA . ARG A 0 744 . -78.398 5.999 11.047 1.00 84.80 744 A 1 ATOM 5909 C C . ARG A 0 744 . -79.667 6.757 11.429 1.00 84.80 744 A 1 ATOM 5910 C CB . ARG A 0 744 . -77.968 5.034 12.154 1.00 84.80 744 A 1 ATOM 5911 O O . ARG A 0 744 . -79.645 7.926 11.795 1.00 84.80 744 A 1 ATOM 5912 C CG . ARG A 0 744 . -77.012 3.969 11.605 1.00 84.80 744 A 1 ATOM 5913 C CD . ARG A 0 744 . -76.899 2.815 12.594 1.00 84.80 744 A 1 ATOM 5914 N NE . ARG A 0 744 . -78.081 1.930 12.531 1.00 84.80 744 A 1 ATOM 5915 N NH1 . ARG A 0 744 . -76.978 0.042 11.835 1.00 84.80 744 A 1 ATOM 5916 N NH2 . ARG A 0 744 . -79.196 0.002 12.106 1.00 84.80 744 A 1 ATOM 5917 C CZ . ARG A 0 744 . -78.080 0.667 12.163 1.00 84.80 744 A 1 ATOM 5918 N N . LYS A 0 745 . -80.810 6.065 11.336 1.00 86.87 745 A 1 ATOM 5919 C CA . LYS A 0 745 . -82.123 6.614 11.728 1.00 86.87 745 A 1 ATOM 5920 C C . LYS A 0 745 . -82.455 6.344 13.193 1.00 86.87 745 A 1 ATOM 5921 C CB . LYS A 0 745 . -83.234 6.057 10.826 1.00 86.87 745 A 1 ATOM 5922 O O . LYS A 0 745 . -83.193 7.121 13.794 1.00 86.87 745 A 1 ATOM 5923 C CG . LYS A 0 745 . -83.132 6.575 9.386 1.00 86.87 745 A 1 ATOM 5924 C CD . LYS A 0 745 . -84.309 6.060 8.550 1.00 86.87 745 A 1 ATOM 5925 C CE . LYS A 0 745 . -84.177 6.581 7.116 1.00 86.87 745 A 1 ATOM 5926 N NZ . LYS A 0 745 . -85.271 6.075 6.252 1.00 86.87 745 A 1 ATOM 5927 N N . GLU A 0 746 . -81.970 5.231 13.734 1.00 88.04 746 A 1 ATOM 5928 C CA . GLU A 0 746 . -82.270 4.792 15.091 1.00 88.04 746 A 1 ATOM 5929 C C . GLU A 0 746 . -81.518 5.626 16.129 1.00 88.04 746 A 1 ATOM 5930 C CB . GLU A 0 746 . -81.948 3.299 15.278 1.00 88.04 746 A 1 ATOM 5931 O O . GLU A 0 746 . -80.330 5.915 15.980 1.00 88.04 746 A 1 ATOM 5932 C CG . GLU A 0 746 . -82.631 2.377 14.252 1.00 88.04 746 A 1 ATOM 5933 C CD . GLU A 0 746 . -81.737 2.038 13.044 1.00 88.04 746 A 1 ATOM 5934 O OE1 . GLU A 0 746 . -81.792 0.879 12.577 1.00 88.04 746 A 1 ATOM 5935 O OE2 . GLU A 0 746 . -80.931 2.882 12.583 1.00 88.04 746 A 1 ATOM 5936 N N . LYS A 0 747 . -82.197 5.979 17.221 1.00 89.20 747 A 1 ATOM 5937 C CA . LYS A 0 747 . -81.558 6.672 18.352 1.00 89.20 747 A 1 ATOM 5938 C C . LYS A 0 747 . -80.726 5.699 19.200 1.00 89.20 747 A 1 ATOM 5939 C CB . LYS A 0 747 . -82.618 7.391 19.192 1.00 89.20 747 A 1 ATOM 5940 O O . LYS A 0 747 . -81.032 4.503 19.212 1.00 89.20 747 A 1 ATOM 5941 C CG . LYS A 0 747 . -83.259 8.536 18.401 1.00 89.20 747 A 1 ATOM 5942 C CD . LYS A 0 747 . -84.267 9.268 19.285 1.00 89.20 747 A 1 ATOM 5943 C CE . LYS A 0 747 . -84.902 10.400 18.478 1.00 89.20 747 A 1 ATOM 5944 N NZ . LYS A 0 747 . -85.909 11.112 19.295 1.00 89.20 747 A 1 ATOM 5945 N N . PRO A 0 748 . -79.736 6.174 19.984 1.00 88.75 748 A 1 ATOM 5946 C CA . PRO A 0 748 . -78.958 5.316 20.882 1.00 88.75 748 A 1 ATOM 5947 C C . PRO A 0 748 . -79.828 4.430 21.787 1.00 88.75 748 A 1 ATOM 5948 C CB . PRO A 0 748 . -78.082 6.274 21.699 1.00 88.75 748 A 1 ATOM 5949 O O . PRO A 0 748 . -79.535 3.250 21.955 1.00 88.75 748 A 1 ATOM 5950 C CG . PRO A 0 748 . -77.890 7.459 20.755 1.00 88.75 748 A 1 ATOM 5951 C CD . PRO A 0 748 . -79.234 7.542 20.035 1.00 88.75 748 A 1 ATOM 5952 N N . GLU A 0 749 . -80.943 4.949 22.312 1.00 90.15 749 A 1 ATOM 5953 C CA . GLU A 0 749 . -81.897 4.188 23.135 1.00 90.15 749 A 1 ATOM 5954 C C . GLU A 0 749 . -82.511 2.996 22.385 1.00 90.15 749 A 1 ATOM 5955 C CB . GLU A 0 749 . -83.052 5.097 23.598 1.00 90.15 749 A 1 ATOM 5956 O O . GLU A 0 749 . -82.687 1.919 22.961 1.00 90.15 749 A 1 ATOM 5957 C CG . GLU A 0 749 . -82.693 6.239 24.564 1.00 90.15 749 A 1 ATOM 5958 C CD . GLU A 0 749 . -81.820 7.344 23.953 1.00 90.15 749 A 1 ATOM 5959 O OE1 . GLU A 0 749 . -81.022 7.921 24.730 1.00 90.15 749 A 1 ATOM 5960 O OE2 . GLU A 0 749 . -81.931 7.578 22.726 1.00 90.15 749 A 1 ATOM 5961 N N . GLU A 0 750 . -82.828 3.175 21.102 1.00 90.93 750 A 1 ATOM 5962 C CA . GLU A 0 750 . -83.430 2.147 20.251 1.00 90.93 750 A 1 ATOM 5963 C C . GLU A 0 750 . -82.412 1.055 19.913 1.00 90.93 750 A 1 ATOM 5964 C CB . GLU A 0 750 . -83.977 2.777 18.961 1.00 90.93 750 A 1 ATOM 5965 O O . GLU A 0 750 . -82.739 -0.132 19.986 1.00 90.93 750 A 1 ATOM 5966 C CG . GLU A 0 750 . -85.140 3.752 19.215 1.00 90.93 750 A 1 ATOM 5967 C CD . GLU A 0 750 . -85.581 4.513 17.955 1.00 90.93 750 A 1 ATOM 5968 O OE1 . GLU A 0 750 . -86.514 5.337 18.081 1.00 90.93 750 A 1 ATOM 5969 O OE2 . GLU A 0 750 . -84.957 4.316 16.888 1.00 90.93 750 A 1 ATOM 5970 N N . ILE A 0 751 . -81.163 1.440 19.629 1.00 91.10 751 A 1 ATOM 5971 C CA . ILE A 0 751 . -80.055 0.501 19.400 1.00 91.10 751 A 1 ATOM 5972 C C . ILE A 0 751 . -79.812 -0.333 20.662 1.00 91.10 751 A 1 ATOM 5973 C CB . ILE A 0 751 . -78.779 1.254 18.954 1.00 91.10 751 A 1 ATOM 5974 O O . ILE A 0 751 . -79.765 -1.562 20.592 1.00 91.10 751 A 1 ATOM 5975 C CG1 . ILE A 0 751 . -79.027 1.988 17.615 1.00 91.10 751 A 1 ATOM 5976 C CG2 . ILE A 0 751 . -77.594 0.275 18.820 1.00 91.10 751 A 1 ATOM 5977 C CD1 . ILE A 0 751 . -77.879 2.911 17.189 1.00 91.10 751 A 1 ATOM 5978 N N . ILE A 0 752 . -79.739 0.305 21.835 1.00 90.11 752 A 1 ATOM 5979 C CA . ILE A 0 752 . -79.575 -0.390 23.120 1.00 90.11 752 A 1 ATOM 5980 C C . ILE A 0 752 . -80.746 -1.340 23.391 1.00 90.11 752 A 1 ATOM 5981 C CB . ILE A 0 752 . -79.390 0.633 24.263 1.00 90.11 752 A 1 ATOM 5982 O O . ILE A 0 752 . -80.529 -2.470 23.832 1.00 90.11 752 A 1 ATOM 5983 C CG1 . ILE A 0 752 . -78.055 1.401 24.147 1.00 90.11 752 A 1 ATOM 5984 C CG2 . ILE A 0 752 . -79.492 -0.029 25.651 1.00 90.11 752 A 1 ATOM 5985 C CD1 . ILE A 0 752 . -76.782 0.570 24.310 1.00 90.11 752 A 1 ATOM 5986 N N . TYR A 0 753 . -81.984 -0.929 23.108 1.00 90.20 753 A 1 ATOM 5987 C CA . TYR A 0 753 . -83.151 -1.803 23.241 1.00 90.20 753 A 1 ATOM 5988 C C . TYR A 0 753 . -83.050 -3.042 22.336 1.00 90.20 753 A 1 ATOM 5989 C CB . TYR A 0 753 . -84.425 -1.000 22.951 1.00 90.20 753 A 1 ATOM 5990 O O . TYR A 0 753 . -83.301 -4.162 22.788 1.00 90.20 753 A 1 ATOM 5991 C CG . TYR A 0 753 . -85.682 -1.844 22.997 1.00 90.20 753 A 1 ATOM 5992 C CD1 . TYR A 0 753 . -86.225 -2.362 21.805 1.00 90.20 753 A 1 ATOM 5993 C CD2 . TYR A 0 753 . -86.285 -2.140 24.234 1.00 90.20 753 A 1 ATOM 5994 C CE1 . TYR A 0 753 . -87.369 -3.180 21.850 1.00 90.20 753 A 1 ATOM 5995 C CE2 . TYR A 0 753 . -87.431 -2.956 24.284 1.00 90.20 753 A 1 ATOM 5996 O OH . TYR A 0 753 . -89.073 -4.276 23.127 1.00 90.20 753 A 1 ATOM 5997 C CZ . TYR A 0 753 . -87.972 -3.479 23.089 1.00 90.20 753 A 1 ATOM 5998 N N . GLN A 0 754 . -82.629 -2.871 21.080 1.00 90.30 754 A 1 ATOM 5999 C CA . GLN A 0 754 . -82.431 -3.978 20.141 1.00 90.30 754 A 1 ATOM 6000 C C . GLN A 0 754 . -81.287 -4.911 20.572 1.00 90.30 754 A 1 ATOM 6001 C CB . GLN A 0 754 . -82.169 -3.422 18.738 1.00 90.30 754 A 1 ATOM 6002 O O . GLN A 0 754 . -81.451 -6.132 20.527 1.00 90.30 754 A 1 ATOM 6003 C CG . GLN A 0 754 . -83.409 -2.772 18.101 1.00 90.30 754 A 1 ATOM 6004 C CD . GLN A 0 754 . -83.091 -2.179 16.732 1.00 90.30 754 A 1 ATOM 6005 N NE2 . GLN A 0 754 . -83.913 -1.302 16.203 1.00 90.30 754 A 1 ATOM 6006 O OE1 . GLN A 0 754 . -82.113 -2.522 16.095 1.00 90.30 754 A 1 ATOM 6007 N N . LEU A 0 755 . -80.172 -4.362 21.066 1.00 90.80 755 A 1 ATOM 6008 C CA . LEU A 0 755 . -79.071 -5.142 21.644 1.00 90.80 755 A 1 ATOM 6009 C C . LEU A 0 755 . -79.542 -5.956 22.857 1.00 90.80 755 A 1 ATOM 6010 C CB . LEU A 0 755 . -77.913 -4.201 22.032 1.00 90.80 755 A 1 ATOM 6011 O O . LEU A 0 755 . -79.251 -7.149 22.954 1.00 90.80 755 A 1 ATOM 6012 C CG . LEU A 0 755 . -77.115 -3.630 20.844 1.00 90.80 755 A 1 ATOM 6013 C CD1 . LEU A 0 755 . -76.148 -2.561 21.348 1.00 90.80 755 A 1 ATOM 6014 C CD2 . LEU A 0 755 . -76.308 -4.717 20.131 1.00 90.80 755 A 1 ATOM 6015 N N . LYS A 0 756 . -80.349 -5.364 23.749 1.00 89.08 756 A 1 ATOM 6016 C CA . LYS A 0 756 . -80.951 -6.082 24.887 1.00 89.08 756 A 1 ATOM 6017 C C . LYS A 0 756 . -81.886 -7.201 24.440 1.00 89.08 756 A 1 ATOM 6018 C CB . LYS A 0 756 . -81.716 -5.120 25.804 1.00 89.08 756 A 1 ATOM 6019 O O . LYS A 0 756 . -81.860 -8.266 25.049 1.00 89.08 756 A 1 ATOM 6020 C CG . LYS A 0 756 . -80.770 -4.262 26.645 1.00 89.08 756 A 1 ATOM 6021 C CD . LYS A 0 756 . -81.562 -3.386 27.621 1.00 89.08 756 A 1 ATOM 6022 C CE . LYS A 0 756 . -80.616 -2.387 28.294 1.00 89.08 756 A 1 ATOM 6023 N NZ . LYS A 0 756 . -81.023 -2.085 29.684 1.00 89.08 756 A 1 ATOM 6024 N N . LYS A 0 757 . -82.681 -6.986 23.389 1.00 88.50 757 A 1 ATOM 6025 C CA . LYS A 0 757 . -83.612 -7.993 22.855 1.00 88.50 757 A 1 ATOM 6026 C C . LYS A 0 757 . -82.888 -9.211 22.267 1.00 88.50 757 A 1 ATOM 6027 C CB . LYS A 0 757 . -84.529 -7.312 21.828 1.00 88.50 757 A 1 ATOM 6028 O O . LYS A 0 757 . -83.380 -10.325 22.422 1.00 88.50 757 A 1 ATOM 6029 C CG . LYS A 0 757 . -85.658 -8.238 21.354 1.00 88.50 757 A 1 ATOM 6030 C CD . LYS A 0 757 . -86.566 -7.506 20.361 1.00 88.50 757 A 1 ATOM 6031 C CE . LYS A 0 757 . -87.646 -8.465 19.853 1.00 88.50 757 A 1 ATOM 6032 N NZ . LYS A 0 757 . -88.516 -7.807 18.848 1.00 88.50 757 A 1 ATOM 6033 N N . GLY A 0 758 . -81.731 -9.006 21.633 1.00 82.39 758 A 1 ATOM 6034 C CA . GLY A 0 758 . -80.971 -10.079 20.985 1.00 82.39 758 A 1 ATOM 6035 C C . GLY A 0 758 . -81.744 -10.758 19.846 1.00 82.39 758 A 1 ATOM 6036 O O . GLY A 0 758 . -82.660 -10.175 19.261 1.00 82.39 758 A 1 ATOM 6037 N N . GLY A 0 759 . -81.377 -12.003 19.532 1.00 78.23 759 A 1 ATOM 6038 C CA . GLY A 0 759 . -82.008 -12.830 18.495 1.00 78.23 759 A 1 ATOM 6039 C C . GLY A 0 759 . -81.044 -13.240 17.378 1.00 78.23 759 A 1 ATOM 6040 O O . GLY A 0 759 . -79.882 -12.852 17.378 1.00 78.23 759 A 1 ATOM 6041 N N . PHE A 0 760 . -81.537 -14.028 16.414 1.00 74.37 760 A 1 ATOM 6042 C CA . PHE A 0 760 . -80.724 -14.572 15.310 1.00 74.37 760 A 1 ATOM 6043 C C . PHE A 0 760 . -80.082 -13.478 14.434 1.00 74.37 760 A 1 ATOM 6044 C CB . PHE A 0 760 . -81.610 -15.515 14.477 1.00 74.37 760 A 1 ATOM 6045 O O . PHE A 0 760 . -78.976 -13.655 13.943 1.00 74.37 760 A 1 ATOM 6046 C CG . PHE A 0 760 . -80.856 -16.381 13.484 1.00 74.37 760 A 1 ATOM 6047 C CD1 . PHE A 0 760 . -80.740 -15.988 12.137 1.00 74.37 760 A 1 ATOM 6048 C CD2 . PHE A 0 760 . -80.262 -17.585 13.910 1.00 74.37 760 A 1 ATOM 6049 C CE1 . PHE A 0 760 . -80.035 -16.792 11.224 1.00 74.37 760 A 1 ATOM 6050 C CE2 . PHE A 0 760 . -79.558 -18.389 12.996 1.00 74.37 760 A 1 ATOM 6051 C CZ . PHE A 0 760 . -79.444 -17.992 11.653 1.00 74.37 760 A 1 ATOM 6052 N N . ASN A 0 761 . -80.745 -12.321 14.309 1.00 76.39 761 A 1 ATOM 6053 C CA . ASN A 0 761 . -80.262 -11.144 13.578 1.00 76.39 761 A 1 ATOM 6054 C C . ASN A 0 761 . -80.007 -9.973 14.540 1.00 76.39 761 A 1 ATOM 6055 C CB . ASN A 0 761 . -81.260 -10.785 12.461 1.00 76.39 761 A 1 ATOM 6056 O O . ASN A 0 761 . -80.585 -8.895 14.383 1.00 76.39 761 A 1 ATOM 6057 C CG . ASN A 0 761 . -81.357 -11.821 11.361 1.00 76.39 761 A 1 ATOM 6058 N ND2 . ASN A 0 761 . -82.412 -11.787 10.584 1.00 76.39 761 A 1 ATOM 6059 O OD1 . ASN A 0 761 . -80.510 -12.666 11.163 1.00 76.39 761 A 1 ATOM 6060 N N . ALA A 0 762 . -79.216 -10.199 15.590 1.00 81.71 762 A 1 ATOM 6061 C CA . ALA A 0 762 . -78.865 -9.141 16.531 1.00 81.71 762 A 1 ATOM 6062 C C . ALA A 0 762 . -78.137 -7.990 15.808 1.00 81.71 762 A 1 ATOM 6063 C CB . ALA A 0 762 . -78.040 -9.739 17.676 1.00 81.71 762 A 1 ATOM 6064 O O . ALA A 0 762 . -77.248 -8.221 14.988 1.00 81.71 762 A 1 ATOM 6065 N N . ILE A 0 763 . -78.513 -6.744 16.110 1.00 89.05 763 A 1 ATOM 6066 C CA . ILE A 0 763 . -77.912 -5.557 15.488 1.00 89.05 763 A 1 ATOM 6067 C C . ILE A 0 763 . -76.406 -5.487 15.795 1.00 89.05 763 A 1 ATOM 6068 C CB . ILE A 0 763 . -78.685 -4.274 15.884 1.00 89.05 763 A 1 ATOM 6069 O O . ILE A 0 763 . -75.984 -5.721 16.931 1.00 89.05 763 A 1 ATOM 6070 C CG1 . ILE A 0 763 . -78.169 -3.063 15.075 1.00 89.05 763 A 1 ATOM 6071 C CG2 . ILE A 0 763 . -78.615 -3.997 17.399 1.00 89.05 763 A 1 ATOM 6072 C CD1 . ILE A 0 763 . -79.057 -1.815 15.158 1.00 89.05 763 A 1 ATOM 6073 N N . ARG A 0 764 . -75.593 -5.174 14.781 1.00 90.15 764 A 1 ATOM 6074 C CA . ARG A 0 764 . -74.138 -4.957 14.874 1.00 90.15 764 A 1 ATOM 6075 C C . ARG A 0 764 . -73.718 -3.787 13.965 1.00 90.15 764 A 1 ATOM 6076 C CB . ARG A 0 764 . -73.373 -6.243 14.486 1.00 90.15 764 A 1 ATOM 6077 O O . ARG A 0 764 . -74.458 -3.482 13.024 1.00 90.15 764 A 1 ATOM 6078 C CG . ARG A 0 764 . -73.558 -7.433 15.446 1.00 90.15 764 A 1 ATOM 6079 C CD . ARG A 0 764 . -73.020 -7.143 16.856 1.00 90.15 764 A 1 ATOM 6080 N NE . ARG A 0 764 . -73.131 -8.315 17.742 1.00 90.15 764 A 1 ATOM 6081 N NH1 . ARG A 0 764 . -75.306 -8.050 18.470 1.00 90.15 764 A 1 ATOM 6082 N NH2 . ARG A 0 764 . -74.085 -9.747 19.210 1.00 90.15 764 A 1 ATOM 6083 C CZ . ARG A 0 764 . -74.175 -8.692 18.457 1.00 90.15 764 A 1 ATOM 6084 N N . PRO A 0 765 . -72.577 -3.122 14.228 1.00 91.13 765 A 1 ATOM 6085 C CA . PRO A 0 765 . -72.038 -2.088 13.342 1.00 91.13 765 A 1 ATOM 6086 C C . PRO A 0 765 . -71.755 -2.605 11.923 1.00 91.13 765 A 1 ATOM 6087 C CB . PRO A 0 765 . -70.758 -1.580 14.017 1.00 91.13 765 A 1 ATOM 6088 O O . PRO A 0 765 . -71.396 -3.769 11.732 1.00 91.13 765 A 1 ATOM 6089 C CG . PRO A 0 765 . -70.974 -1.914 15.490 1.00 91.13 765 A 1 ATOM 6090 C CD . PRO A 0 765 . -71.763 -3.220 15.432 1.00 91.13 765 A 1 ATOM 6091 N N . SER A 0 766 . -71.903 -1.728 10.925 1.00 88.36 766 A 1 ATOM 6092 C CA . SER A 0 766 . -71.472 -2.016 9.552 1.00 88.36 766 A 1 ATOM 6093 C C . SER A 0 766 . -69.946 -2.052 9.485 1.00 88.36 766 A 1 ATOM 6094 C CB . SER A 0 766 . -72.001 -0.955 8.583 1.00 88.36 766 A 1 ATOM 6095 O O . SER A 0 766 . -69.292 -1.247 10.136 1.00 88.36 766 A 1 ATOM 6096 O OG . SER A 0 766 . -71.653 -1.302 7.258 1.00 88.36 766 A 1 ATOM 6097 N N . LEU A 0 767 . -69.389 -2.967 8.690 1.00 89.72 767 A 1 ATOM 6098 C CA . LEU A 0 767 . -67.944 -3.082 8.444 1.00 89.72 767 A 1 ATOM 6099 C C . LEU A 0 767 . -67.582 -2.723 6.991 1.00 89.72 767 A 1 ATOM 6100 C CB . LEU A 0 767 . -67.436 -4.482 8.857 1.00 89.72 767 A 1 ATOM 6101 O O . LEU A 0 767 . -66.613 -3.246 6.450 1.00 89.72 767 A 1 ATOM 6102 C CG . LEU A 0 767 . -67.657 -4.861 10.331 1.00 89.72 767 A 1 ATOM 6103 C CD1 . LEU A 0 767 . -66.994 -6.208 10.629 1.00 89.72 767 A 1 ATOM 6104 C CD2 . LEU A 0 767 . -67.090 -3.802 11.274 1.00 89.72 767 A 1 ATOM 6105 N N . LEU A 0 768 . -68.404 -1.897 6.335 1.00 84.71 768 A 1 ATOM 6106 C CA . LEU A 0 768 . -68.152 -1.414 4.975 1.00 84.71 768 A 1 ATOM 6107 C C . LEU A 0 768 . -67.079 -0.320 5.006 1.00 84.71 768 A 1 ATOM 6108 C CB . LEU A 0 768 . -69.459 -0.889 4.352 1.00 84.71 768 A 1 ATOM 6109 O O . LEU A 0 768 . -67.234 0.671 5.716 1.00 84.71 768 A 1 ATOM 6110 C CG . LEU A 0 768 . -70.516 -1.971 4.063 1.00 84.71 768 A 1 ATOM 6111 C CD1 . LEU A 0 768 . -71.849 -1.315 3.699 1.00 84.71 768 A 1 ATOM 6112 C CD2 . LEU A 0 768 . -70.106 -2.883 2.905 1.00 84.71 768 A 1 ATOM 6113 N N . THR A 0 769 . -66.009 -0.505 4.237 1.00 82.62 769 A 1 ATOM 6114 C CA . THR A 0 769 . -64.866 0.415 4.157 1.00 82.62 769 A 1 ATOM 6115 C C . THR A 0 769 . -64.717 0.991 2.748 1.00 82.62 769 A 1 ATOM 6116 C CB . THR A 0 769 . -63.581 -0.277 4.639 1.00 82.62 769 A 1 ATOM 6117 O O . THR A 0 769 . -65.313 0.483 1.803 1.00 82.62 769 A 1 ATOM 6118 C CG2 . THR A 0 769 . -63.765 -0.780 6.080 1.00 82.62 769 A 1 ATOM 6119 O OG1 . THR A 0 769 . -63.265 -1.382 3.816 1.00 82.62 769 A 1 ATOM 6120 N N . ASP A 0 770 . -63.946 2.071 2.617 1.00 77.35 770 A 1 ATOM 6121 C CA . ASP A 0 770 . -63.654 2.736 1.338 1.00 77.35 770 A 1 ATOM 6122 C C . ASP A 0 770 . -62.862 1.806 0.394 1.00 77.35 770 A 1 ATOM 6123 C CB . ASP A 0 770 . -62.883 4.022 1.676 1.00 77.35 770 A 1 ATOM 6124 O O . ASP A 0 770 . -61.952 1.114 0.853 1.00 77.35 770 A 1 ATOM 6125 C CG . ASP A 0 770 . -62.751 5.035 0.540 1.00 77.35 770 A 1 ATOM 6126 O OD1 . ASP A 0 770 . -63.113 4.706 -0.609 1.00 77.35 770 A 1 ATOM 6127 O OD2 . ASP A 0 770 . -62.277 6.146 0.883 1.00 77.35 770 A 1 ATOM 6128 N N . GLU A 0 771 . -63.185 1.784 -0.906 1.00 73.69 771 A 1 ATOM 6129 C CA . GLU A 0 771 . -62.594 0.853 -1.890 1.00 73.69 771 A 1 ATOM 6130 C C . GLU A 0 771 . -61.081 1.055 -2.066 1.00 73.69 771 A 1 ATOM 6131 C CB . GLU A 0 771 . -63.281 0.991 -3.264 1.00 73.69 771 A 1 ATOM 6132 O O . GLU A 0 771 . -60.365 0.116 -2.404 1.00 73.69 771 A 1 ATOM 6133 C CG . GLU A 0 771 . -64.730 0.471 -3.285 1.00 73.69 771 A 1 ATOM 6134 C CD . GLU A 0 771 . -65.380 0.490 -4.686 1.00 73.69 771 A 1 ATOM 6135 O OE1 . GLU A 0 771 . -66.508 -0.047 -4.798 1.00 73.69 771 A 1 ATOM 6136 O OE2 . GLU A 0 771 . -64.775 1.036 -5.637 1.00 73.69 771 A 1 ATOM 6137 N N . ALA A 0 772 . -60.579 2.264 -1.794 1.00 73.81 772 A 1 ATOM 6138 C CA . ALA A 0 772 . -59.153 2.577 -1.864 1.00 73.81 772 A 1 ATOM 6139 C C . ALA A 0 772 . -58.332 2.028 -0.677 1.00 73.81 772 A 1 ATOM 6140 C CB . ALA A 0 772 . -59.018 4.101 -1.985 1.00 73.81 772 A 1 ATOM 6141 O O . ALA A 0 772 . -57.102 2.092 -0.704 1.00 73.81 772 A 1 ATOM 6142 N N . LEU A 0 773 . -58.982 1.533 0.384 1.00 77.39 773 A 1 ATOM 6143 C CA . LEU A 0 773 . -58.323 1.106 1.617 1.00 77.39 773 A 1 ATOM 6144 C C . LEU A 0 773 . -58.246 -0.426 1.706 1.00 77.39 773 A 1 ATOM 6145 C CB . LEU A 0 773 . -59.066 1.738 2.806 1.00 77.39 773 A 1 ATOM 6146 O O . LEU A 0 773 . -59.228 -1.103 2.007 1.00 77.39 773 A 1 ATOM 6147 C CG . LEU A 0 773 . -58.346 1.533 4.148 1.00 77.39 773 A 1 ATOM 6148 C CD1 . LEU A 0 773 . -57.124 2.444 4.306 1.00 77.39 773 A 1 ATOM 6149 C CD2 . LEU A 0 773 . -59.318 1.838 5.282 1.00 77.39 773 A 1 ATOM 6150 N N . GLU A 0 774 . -57.048 -0.978 1.513 1.00 79.54 774 A 1 ATOM 6151 C CA . GLU A 0 774 . -56.799 -2.420 1.624 1.00 79.54 774 A 1 ATOM 6152 C C . GLU A 0 774 . -56.769 -2.881 3.095 1.00 79.54 774 A 1 ATOM 6153 C CB . GLU A 0 774 . -55.500 -2.797 0.895 1.00 79.54 774 A 1 ATOM 6154 O O . GLU A 0 774 . -55.750 -2.792 3.788 1.00 79.54 774 A 1 ATOM 6155 C CG . GLU A 0 774 . -55.576 -2.559 -0.623 1.00 79.54 774 A 1 ATOM 6156 C CD . GLU A 0 774 . -54.317 -3.035 -1.370 1.00 79.54 774 A 1 ATOM 6157 O OE1 . GLU A 0 774 . -54.347 -3.004 -2.621 1.00 79.54 774 A 1 ATOM 6158 O OE2 . GLU A 0 774 . -53.339 -3.437 -0.700 1.00 79.54 774 A 1 ATOM 6159 N N . ILE A 0 775 . -57.899 -3.386 3.597 1.00 82.99 775 A 1 ATOM 6160 C CA . ILE A 0 775 . -58.006 -3.983 4.938 1.00 82.99 775 A 1 ATOM 6161 C C . ILE A 0 775 . -57.913 -5.503 4.845 1.00 82.99 775 A 1 ATOM 6162 C CB . ILE A 0 775 . -59.285 -3.516 5.663 1.00 82.99 775 A 1 ATOM 6163 O O . ILE A 0 775 . -58.611 -6.141 4.060 1.00 82.99 775 A 1 ATOM 6164 C CG1 . ILE A 0 775 . -59.148 -2.017 5.991 1.00 82.99 775 A 1 ATOM 6165 C CG2 . ILE A 0 775 . -59.508 -4.309 6.971 1.00 82.99 775 A 1 ATOM 6166 C CD1 . ILE A 0 775 . -60.489 -1.369 6.302 1.00 82.99 775 A 1 ATOM 6167 N N . ASN A 0 776 . -57.089 -6.100 5.709 1.00 84.90 776 A 1 ATOM 6168 C CA . ASN A 0 776 . -56.952 -7.549 5.797 1.00 84.90 776 A 1 ATOM 6169 C C . ASN A 0 776 . -58.313 -8.206 6.138 1.00 84.90 776 A 1 ATOM 6170 C CB . ASN A 0 776 . -55.853 -7.874 6.826 1.00 84.90 776 A 1 ATOM 6171 O O . ASN A 0 776 . -58.864 -7.926 7.209 1.00 84.90 776 A 1 ATOM 6172 C CG . ASN A 0 776 . -55.478 -9.345 6.847 1.00 84.90 776 A 1 ATOM 6173 N ND2 . ASN A 0 776 . -54.223 -9.658 7.071 1.00 84.90 776 A 1 ATOM 6174 O OD1 . ASN A 0 776 . -56.303 -10.230 6.672 1.00 84.90 776 A 1 ATOM 6175 N N . PRO A 0 777 . -58.851 -9.119 5.302 1.00 88.17 777 A 1 ATOM 6176 C CA . PRO A 0 777 . -60.128 -9.787 5.568 1.00 88.17 777 A 1 ATOM 6177 C C . PRO A 0 777 . -60.176 -10.506 6.924 1.00 88.17 777 A 1 ATOM 6178 C CB . PRO A 0 777 . -60.313 -10.776 4.411 1.00 88.17 777 A 1 ATOM 6179 O O . PRO A 0 777 . -61.230 -10.567 7.558 1.00 88.17 777 A 1 ATOM 6180 C CG . PRO A 0 777 . -59.532 -10.136 3.266 1.00 88.17 777 A 1 ATOM 6181 C CD . PRO A 0 777 . -58.353 -9.483 3.982 1.00 88.17 777 A 1 ATOM 6182 N N . ALA A 0 778 . -59.036 -11.004 7.415 1.00 90.27 778 A 1 ATOM 6183 C CA . ALA A 0 778 . -58.944 -11.648 8.722 1.00 90.27 778 A 1 ATOM 6184 C C . ALA A 0 778 . -59.264 -10.685 9.880 1.00 90.27 778 A 1 ATOM 6185 C CB . ALA A 0 778 . -57.546 -12.258 8.866 1.00 90.27 778 A 1 ATOM 6186 O O . ALA A 0 778 . -59.825 -11.117 10.886 1.00 90.27 778 A 1 ATOM 6187 N N . LEU A 0 779 . -58.973 -9.385 9.735 1.00 91.55 779 A 1 ATOM 6188 C CA . LEU A 0 779 . -59.339 -8.369 10.725 1.00 91.55 779 A 1 ATOM 6189 C C . LEU A 0 779 . -60.861 -8.209 10.802 1.00 91.55 779 A 1 ATOM 6190 C CB . LEU A 0 779 . -58.642 -7.037 10.384 1.00 91.55 779 A 1 ATOM 6191 O O . LEU A 0 779 . -61.422 -8.156 11.892 1.00 91.55 779 A 1 ATOM 6192 C CG . LEU A 0 779 . -58.900 -5.907 11.399 1.00 91.55 779 A 1 ATOM 6193 C CD1 . LEU A 0 779 . -58.433 -6.268 12.811 1.00 91.55 779 A 1 ATOM 6194 C CD2 . LEU A 0 779 . -58.158 -4.646 10.956 1.00 91.55 779 A 1 ATOM 6195 N N . VAL A 0 780 . -61.543 -8.210 9.654 1.00 92.18 780 A 1 ATOM 6196 C CA . VAL A 0 780 . -63.012 -8.132 9.578 1.00 92.18 780 A 1 ATOM 6197 C C . VAL A 0 780 . -63.662 -9.350 10.244 1.00 92.18 780 A 1 ATOM 6198 C CB . VAL A 0 780 . -63.471 -7.997 8.111 1.00 92.18 780 A 1 ATOM 6199 O O . VAL A 0 780 . -64.649 -9.207 10.966 1.00 92.18 780 A 1 ATOM 6200 C CG1 . VAL A 0 780 . -64.994 -7.869 7.981 1.00 92.18 780 A 1 ATOM 6201 C CG2 . VAL A 0 780 . -62.843 -6.764 7.445 1.00 92.18 780 A 1 ATOM 6202 N N . HIS A 0 781 . -63.100 -10.546 10.044 1.00 93.41 781 A 1 ATOM 6203 C CA . HIS A 0 781 . -63.551 -11.761 10.729 1.00 93.41 781 A 1 ATOM 6204 C C . HIS A 0 781 . -63.314 -11.697 12.242 1.00 93.41 781 A 1 ATOM 6205 C CB . HIS A 0 781 . -62.887 -12.991 10.099 1.00 93.41 781 A 1 ATOM 6206 O O . HIS A 0 781 . -64.241 -11.952 13.005 1.00 93.41 781 A 1 ATOM 6207 C CG . HIS A 0 781 . -63.507 -13.348 8.774 1.00 93.41 781 A 1 ATOM 6208 C CD2 . HIS A 0 781 . -62.954 -13.219 7.528 1.00 93.41 781 A 1 ATOM 6209 N ND1 . HIS A 0 781 . -64.756 -13.900 8.609 1.00 93.41 781 A 1 ATOM 6210 C CE1 . HIS A 0 781 . -64.951 -14.097 7.295 1.00 93.41 781 A 1 ATOM 6211 N NE2 . HIS A 0 781 . -63.889 -13.679 6.594 1.00 93.41 781 A 1 ATOM 6212 N N . LEU A 0 782 . -62.134 -11.250 12.681 1.00 94.44 782 A 1 ATOM 6213 C CA . LEU A 0 782 . -61.822 -11.083 14.101 1.00 94.44 782 A 1 ATOM 6214 C C . LEU A 0 782 . -62.790 -10.118 14.800 1.00 94.44 782 A 1 ATOM 6215 C CB . LEU A 0 782 . -60.367 -10.598 14.212 1.00 94.44 782 A 1 ATOM 6216 O O . LEU A 0 782 . -63.263 -10.408 15.897 1.00 94.44 782 A 1 ATOM 6217 C CG . LEU A 0 782 . -59.907 -10.285 15.646 1.00 94.44 782 A 1 ATOM 6218 C CD1 . LEU A 0 782 . -59.993 -11.511 16.551 1.00 94.44 782 A 1 ATOM 6219 C CD2 . LEU A 0 782 . -58.456 -9.805 15.605 1.00 94.44 782 A 1 ATOM 6220 N N . ILE A 0 783 . -63.122 -8.990 14.164 1.00 95.21 783 A 1 ATOM 6221 C CA . ILE A 0 783 . -64.106 -8.038 14.702 1.00 95.21 783 A 1 ATOM 6222 C C . ILE A 0 783 . -65.464 -8.724 14.898 1.00 95.21 783 A 1 ATOM 6223 C CB . ILE A 0 783 . -64.218 -6.795 13.790 1.00 95.21 783 A 1 ATOM 6224 O O . ILE A 0 783 . -66.114 -8.517 15.925 1.00 95.21 783 A 1 ATOM 6225 C CG1 . ILE A 0 783 . -62.901 -5.995 13.822 1.00 95.21 783 A 1 ATOM 6226 C CG2 . ILE A 0 783 . -65.372 -5.894 14.264 1.00 95.21 783 A 1 ATOM 6227 C CD1 . ILE A 0 783 . -62.795 -4.910 12.743 1.00 95.21 783 A 1 ATOM 6228 N N . ARG A 0 784 . -65.866 -9.580 13.948 1.00 94.68 784 A 1 ATOM 6229 C CA . ARG A 0 784 . -67.116 -10.342 14.038 1.00 94.68 784 A 1 ATOM 6230 C C . ARG A 0 784 . -67.117 -11.349 15.182 1.00 94.68 784 A 1 ATOM 6231 C CB . ARG A 0 784 . -67.464 -11.008 12.704 1.00 94.68 784 A 1 ATOM 6232 O O . ARG A 0 784 . -68.123 -11.450 15.882 1.00 94.68 784 A 1 ATOM 6233 C CG . ARG A 0 784 . -67.904 -9.983 11.652 1.00 94.68 784 A 1 ATOM 6234 C CD . ARG A 0 784 . -68.069 -10.684 10.303 1.00 94.68 784 A 1 ATOM 6235 N NE . ARG A 0 784 . -68.570 -9.762 9.267 1.00 94.68 784 A 1 ATOM 6236 N NH1 . ARG A 0 784 . -67.877 -10.972 7.443 1.00 94.68 784 A 1 ATOM 6237 N NH2 . ARG A 0 784 . -68.924 -9.026 7.141 1.00 94.68 784 A 1 ATOM 6238 C CZ . ARG A 0 784 . -68.459 -9.926 7.961 1.00 94.68 784 A 1 ATOM 6239 N N . ASP A 0 785 . -65.999 -12.026 15.405 1.00 95.11 785 A 1 ATOM 6240 C CA . ASP A 0 785 . -65.857 -12.996 16.491 1.00 95.11 785 A 1 ATOM 6241 C C . ASP A 0 785 . -65.895 -12.304 17.868 1.00 95.11 785 A 1 ATOM 6242 C CB . ASP A 0 785 . -64.556 -13.795 16.299 1.00 95.11 785 A 1 ATOM 6243 O O . ASP A 0 785 . -66.558 -12.784 18.794 1.00 95.11 785 A 1 ATOM 6244 C CG . ASP A 0 785 . -64.512 -14.634 15.011 1.00 95.11 785 A 1 ATOM 6245 O OD1 . ASP A 0 785 . -65.587 -14.908 14.429 1.00 95.11 785 A 1 ATOM 6246 O OD2 . ASP A 0 785 . -63.380 -15.006 14.624 1.00 95.11 785 A 1 ATOM 6247 N N . CYS A 0 786 . -65.261 -11.130 17.995 1.00 95.76 786 A 1 ATOM 6248 C CA . CYS A 0 786 . -65.206 -10.343 19.234 1.00 95.76 786 A 1 ATOM 6249 C C . CYS A 0 786 . -66.585 -9.912 19.754 1.00 95.76 786 A 1 ATOM 6250 C CB . CYS A 0 786 . -64.326 -9.107 19.003 1.00 95.76 786 A 1 ATOM 6251 O O . CYS A 0 786 . -66.780 -9.834 20.965 1.00 95.76 786 A 1 ATOM 6252 S SG . CYS A 0 786 . -62.572 -9.575 18.965 1.00 95.76 786 A 1 ATOM 6253 N N . TRP A 0 787 . -67.556 -9.653 18.873 1.00 93.41 787 A 1 ATOM 6254 C CA . TRP A 0 787 . -68.899 -9.210 19.269 1.00 93.41 787 A 1 ATOM 6255 C C . TRP A 0 787 . -69.981 -10.292 19.149 1.00 93.41 787 A 1 ATOM 6256 C CB . TRP A 0 787 . -69.239 -7.900 18.567 1.00 93.41 787 A 1 ATOM 6257 O O . TRP A 0 787 . -71.175 -9.986 19.007 1.00 93.41 787 A 1 ATOM 6258 C CG . TRP A 0 787 . -69.347 -7.928 17.078 1.00 93.41 787 A 1 ATOM 6259 C CD1 . TRP A 0 787 . -69.768 -8.949 16.296 1.00 93.41 787 A 1 ATOM 6260 C CD2 . TRP A 0 787 . -69.052 -6.834 16.169 1.00 93.41 787 A 1 ATOM 6261 C CE2 . TRP A 0 787 . -69.362 -7.248 14.842 1.00 93.41 787 A 1 ATOM 6262 C CE3 . TRP A 0 787 . -68.584 -5.521 16.350 1.00 93.41 787 A 1 ATOM 6263 N NE1 . TRP A 0 787 . -69.826 -8.533 14.985 1.00 93.41 787 A 1 ATOM 6264 C CH2 . TRP A 0 787 . -68.839 -5.064 13.970 1.00 93.41 787 A 1 ATOM 6265 C CZ2 . TRP A 0 787 . -69.244 -6.389 13.744 1.00 93.41 787 A 1 ATOM 6266 C CZ3 . TRP A 0 787 . -68.489 -4.639 15.263 1.00 93.41 787 A 1 ATOM 6267 N N . THR A 0 788 . -69.582 -11.565 19.188 1.00 92.10 788 A 1 ATOM 6268 C CA . THR A 0 788 . -70.512 -12.703 19.198 1.00 92.10 788 A 1 ATOM 6269 C C . THR A 0 788 . -71.509 -12.584 20.355 1.00 92.10 788 A 1 ATOM 6270 C CB . THR A 0 788 . -69.761 -14.044 19.231 1.00 92.10 788 A 1 ATOM 6271 O O . THR A 0 788 . -71.198 -12.077 21.437 1.00 92.10 788 A 1 ATOM 6272 C CG2 . THR A 0 788 . -70.698 -15.247 19.105 1.00 92.10 788 A 1 ATOM 6273 O OG1 . THR A 0 788 . -68.918 -14.097 18.111 1.00 92.10 788 A 1 ATOM 6274 N N . GLU A 0 789 . -72.750 -13.004 20.111 1.00 89.94 789 A 1 ATOM 6275 C CA . GLU A 0 789 . -73.867 -12.854 21.048 1.00 89.94 789 A 1 ATOM 6276 C C . GLU A 0 789 . -73.631 -13.583 22.379 1.00 89.94 789 A 1 ATOM 6277 C CB . GLU A 0 789 . -75.127 -13.376 20.338 1.00 89.94 789 A 1 ATOM 6278 O O . GLU A 0 789 . -73.929 -13.040 23.442 1.00 89.94 789 A 1 ATOM 6279 C CG . GLU A 0 789 . -76.425 -13.151 21.113 1.00 89.94 789 A 1 ATOM 6280 C CD . GLU A 0 789 . -76.724 -11.674 21.375 1.00 89.94 789 A 1 ATOM 6281 O OE1 . GLU A 0 789 . -77.492 -11.443 22.330 1.00 89.94 789 A 1 ATOM 6282 O OE2 . GLU A 0 789 . -76.236 -10.772 20.651 1.00 89.94 789 A 1 ATOM 6283 N N . LYS A 0 790 . -73.059 -14.791 22.328 1.00 90.28 790 A 1 ATOM 6284 C CA . LYS A 0 790 . -72.739 -15.592 23.509 1.00 90.28 790 A 1 ATOM 6285 C C . LYS A 0 790 . -71.339 -15.232 24.039 1.00 90.28 790 A 1 ATOM 6286 C CB . LYS A 0 790 . -72.852 -17.070 23.130 1.00 90.28 790 A 1 ATOM 6287 O O . LYS A 0 790 . -70.379 -15.358 23.279 1.00 90.28 790 A 1 ATOM 6288 C CG . LYS A 0 790 . -72.886 -17.975 24.367 1.00 90.28 790 A 1 ATOM 6289 C CD . LYS A 0 790 . -72.913 -19.419 23.876 1.00 90.28 790 A 1 ATOM 6290 C CE . LYS A 0 790 . -72.998 -20.449 24.994 1.00 90.28 790 A 1 ATOM 6291 N NZ . LYS A 0 790 . -72.888 -21.793 24.383 1.00 90.28 790 A 1 ATOM 6292 N N . PRO A 0 791 . -71.178 -14.858 25.325 1.00 92.25 791 A 1 ATOM 6293 C CA . PRO A 0 791 . -69.880 -14.442 25.873 1.00 92.25 791 A 1 ATOM 6294 C C . PRO A 0 791 . -68.785 -15.505 25.735 1.00 92.25 791 A 1 ATOM 6295 C CB . PRO A 0 791 . -70.140 -14.097 27.344 1.00 92.25 791 A 1 ATOM 6296 O O . PRO A 0 791 . -67.664 -15.188 25.355 1.00 92.25 791 A 1 ATOM 6297 C CG . PRO A 0 791 . -71.612 -13.701 27.353 1.00 92.25 791 A 1 ATOM 6298 C CD . PRO A 0 791 . -72.230 -14.620 26.307 1.00 92.25 791 A 1 ATOM 6299 N N . SER A 0 792 . -69.130 -16.780 25.951 1.00 92.11 792 A 1 ATOM 6300 C CA . SER A 0 792 . -68.191 -17.910 25.897 1.00 92.11 792 A 1 ATOM 6301 C C . SER A 0 792 . -67.635 -18.223 24.502 1.00 92.11 792 A 1 ATOM 6302 C CB . SER A 0 792 . -68.881 -19.170 26.436 1.00 92.11 792 A 1 ATOM 6303 O O . SER A 0 792 . -66.730 -19.040 24.387 1.00 92.11 792 A 1 ATOM 6304 O OG . SER A 0 792 . -69.929 -19.581 25.565 1.00 92.11 792 A 1 ATOM 6305 N N . GLU A 0 793 . -68.234 -17.674 23.442 1.00 93.40 793 A 1 ATOM 6306 C CA . GLU A 0 793 . -67.797 -17.883 22.052 1.00 93.40 793 A 1 ATOM 6307 C C . GLU A 0 793 . -66.856 -16.774 21.567 1.00 93.40 793 A 1 ATOM 6308 C CB . GLU A 0 793 . -69.030 -18.004 21.139 1.00 93.40 793 A 1 ATOM 6309 O O . GLU A 0 793 . -66.257 -16.898 20.502 1.00 93.40 793 A 1 ATOM 6310 C CG . GLU A 0 793 . -69.745 -19.349 21.345 1.00 93.40 793 A 1 ATOM 6311 C CD . GLU A 0 793 . -71.119 -19.450 20.660 1.00 93.40 793 A 1 ATOM 6312 O OE1 . GLU A 0 793 . -71.840 -20.417 21.019 1.00 93.40 793 A 1 ATOM 6313 O OE2 . GLU A 0 793 . -71.497 -18.540 19.891 1.00 93.40 793 A 1 ATOM 6314 N N . ARG A 0 794 . -66.700 -15.696 22.347 1.00 95.09 794 A 1 ATOM 6315 C CA . ARG A 0 794 . -65.767 -14.617 22.024 1.00 95.09 794 A 1 ATOM 6316 C C . ARG A 0 794 . -64.329 -15.091 22.272 1.00 95.09 794 A 1 ATOM 6317 C CB . ARG A 0 794 . -66.086 -13.362 22.843 1.00 95.09 794 A 1 ATOM 6318 O O . ARG A 0 794 . -64.077 -15.768 23.272 1.00 95.09 794 A 1 ATOM 6319 C CG . ARG A 0 794 . -67.500 -12.843 22.558 1.00 95.09 794 A 1 ATOM 6320 C CD . ARG A 0 794 . -67.810 -11.665 23.477 1.00 95.09 794 A 1 ATOM 6321 N NE . ARG A 0 794 . -69.241 -11.329 23.415 1.00 95.09 794 A 1 ATOM 6322 N NH1 . ARG A 0 794 . -69.345 -10.302 25.449 1.00 95.09 794 A 1 ATOM 6323 N NH2 . ARG A 0 794 . -71.224 -10.742 24.324 1.00 95.09 794 A 1 ATOM 6324 C CZ . ARG A 0 794 . -69.928 -10.784 24.395 1.00 95.09 794 A 1 ATOM 6325 N N . PRO A 0 795 . -63.369 -14.732 21.406 1.00 95.92 795 A 1 ATOM 6326 C CA . PRO A 0 795 . -61.981 -15.135 21.584 1.00 95.92 795 A 1 ATOM 6327 C C . PRO A 0 795 . -61.383 -14.489 22.848 1.00 95.92 795 A 1 ATOM 6328 C CB . PRO A 0 795 . -61.263 -14.685 20.307 1.00 95.92 795 A 1 ATOM 6329 O O . PRO A 0 795 . -61.585 -13.294 23.077 1.00 95.92 795 A 1 ATOM 6330 C CG . PRO A 0 795 . -62.106 -13.504 19.819 1.00 95.92 795 A 1 ATOM 6331 C CD . PRO A 0 795 . -63.522 -13.903 20.222 1.00 95.92 795 A 1 ATOM 6332 N N . PRO A 0 796 . -60.600 -15.221 23.661 1.00 95.77 796 A 1 ATOM 6333 C CA . PRO A 0 796 . -59.845 -14.617 24.751 1.00 95.77 796 A 1 ATOM 6334 C C . PRO A 0 796 . -58.818 -13.618 24.203 1.00 95.77 796 A 1 ATOM 6335 C CB . PRO A 0 796 . -59.184 -15.786 25.487 1.00 95.77 796 A 1 ATOM 6336 O O . PRO A 0 796 . -58.317 -13.764 23.084 1.00 95.77 796 A 1 ATOM 6337 C CG . PRO A 0 796 . -59.033 -16.848 24.399 1.00 95.77 796 A 1 ATOM 6338 C CD . PRO A 0 796 . -60.277 -16.633 23.541 1.00 95.77 796 A 1 ATOM 6339 N N . ILE A 0 797 . -58.444 -12.624 25.013 1.00 96.00 797 A 1 ATOM 6340 C CA . ILE A 0 797 . -57.550 -11.537 24.583 1.00 96.00 797 A 1 ATOM 6341 C C . ILE A 0 797 . -56.207 -12.034 24.027 1.00 96.00 797 A 1 ATOM 6342 C CB . ILE A 0 797 . -57.348 -10.534 25.738 1.00 96.00 797 A 1 ATOM 6343 O O . ILE A 0 797 . -55.668 -11.448 23.091 1.00 96.00 797 A 1 ATOM 6344 C CG1 . ILE A 0 797 . -56.698 -9.207 25.298 1.00 96.00 797 A 1 ATOM 6345 C CG2 . ILE A 0 797 . -56.543 -11.139 26.903 1.00 96.00 797 A 1 ATOM 6346 C CD1 . ILE A 0 797 . -57.398 -8.502 24.131 1.00 96.00 797 A 1 ATOM 6347 N N . ASP A 0 798 . -55.682 -13.149 24.537 1.00 94.60 798 A 1 ATOM 6348 C CA . ASP A 0 798 . -54.439 -13.741 24.036 1.00 94.60 798 A 1 ATOM 6349 C C . ASP A 0 798 . -54.592 -14.298 22.614 1.00 94.60 798 A 1 ATOM 6350 C CB . ASP A 0 798 . -53.955 -14.825 25.007 1.00 94.60 798 A 1 ATOM 6351 O O . ASP A 0 798 . -53.684 -14.153 21.792 1.00 94.60 798 A 1 ATOM 6352 C CG . ASP A 0 798 . -53.528 -14.238 26.355 1.00 94.60 798 A 1 ATOM 6353 O OD1 . ASP A 0 798 . -52.891 -13.154 26.346 1.00 94.60 798 A 1 ATOM 6354 O OD2 . ASP A 0 798 . -53.855 -14.875 27.378 1.00 94.60 798 A 1 ATOM 6355 N N . GLN A 0 799 . -55.761 -14.857 22.279 1.00 95.10 799 A 1 ATOM 6356 C CA . GLN A 0 799 . -56.074 -15.281 20.913 1.00 95.10 799 A 1 ATOM 6357 C C . GLN A 0 799 . -56.228 -14.069 19.988 1.00 95.10 799 A 1 ATOM 6358 C CB . GLN A 0 799 . -57.326 -16.171 20.910 1.00 95.10 799 A 1 ATOM 6359 O O . GLN A 0 799 . -55.663 -14.073 18.895 1.00 95.10 799 A 1 ATOM 6360 C CG . GLN A 0 799 . -57.606 -16.766 19.520 1.00 95.10 799 A 1 ATOM 6361 C CD . GLN A 0 799 . -58.788 -17.731 19.509 1.00 95.10 799 A 1 ATOM 6362 N NE2 . GLN A 0 799 . -59.035 -18.416 18.417 1.00 95.10 799 A 1 ATOM 6363 O OE1 . GLN A 0 799 . -59.512 -17.897 20.470 1.00 95.10 799 A 1 ATOM 6364 N N . VAL A 0 800 . -56.906 -13.006 20.438 1.00 95.43 800 A 1 ATOM 6365 C CA . VAL A 0 800 . -57.031 -11.738 19.692 1.00 95.43 800 A 1 ATOM 6366 C C . VAL A 0 800 . -55.648 -11.154 19.380 1.00 95.43 800 A 1 ATOM 6367 C CB . VAL A 0 800 . -57.881 -10.721 20.484 1.00 95.43 800 A 1 ATOM 6368 O O . VAL A 0 800 . -55.343 -10.852 18.227 1.00 95.43 800 A 1 ATOM 6369 C CG1 . VAL A 0 800 . -57.977 -9.356 19.795 1.00 95.43 800 A 1 ATOM 6370 C CG2 . VAL A 0 800 . -59.310 -11.227 20.709 1.00 95.43 800 A 1 ATOM 6371 N N . ARG A 0 801 . -54.766 -11.056 20.384 1.00 93.75 801 A 1 ATOM 6372 C CA . ARG A 0 801 . -53.385 -10.567 20.216 1.00 93.75 801 A 1 ATOM 6373 C C . ARG A 0 801 . -52.567 -11.451 19.276 1.00 93.75 801 A 1 ATOM 6374 C CB . ARG A 0 801 . -52.697 -10.478 21.586 1.00 93.75 801 A 1 ATOM 6375 O O . ARG A 0 801 . -51.775 -10.926 18.494 1.00 93.75 801 A 1 ATOM 6376 C CG . ARG A 0 801 . -53.246 -9.327 22.444 1.00 93.75 801 A 1 ATOM 6377 C CD . ARG A 0 801 . -52.661 -9.376 23.858 1.00 93.75 801 A 1 ATOM 6378 N NE . ARG A 0 801 . -51.242 -8.973 23.872 1.00 93.75 801 A 1 ATOM 6379 N NH1 . ARG A 0 801 . -50.614 -10.065 25.803 1.00 93.75 801 A 1 ATOM 6380 N NH2 . ARG A 0 801 . -49.190 -8.687 24.748 1.00 93.75 801 A 1 ATOM 6381 C CZ . ARG A 0 801 . -50.359 -9.257 24.809 1.00 93.75 801 A 1 ATOM 6382 N N . SER A 0 802 . -52.754 -12.770 19.339 1.00 92.32 802 A 1 ATOM 6383 C CA . SER A 0 802 . -52.097 -13.731 18.445 1.00 92.32 802 A 1 ATOM 6384 C C . SER A 0 802 . -52.528 -13.536 16.987 1.00 92.32 802 A 1 ATOM 6385 C CB . SER A 0 802 . -52.396 -15.161 18.907 1.00 92.32 802 A 1 ATOM 6386 O O . SER A 0 802 . -51.677 -13.415 16.105 1.00 92.32 802 A 1 ATOM 6387 O OG . SER A 0 802 . -51.620 -16.081 18.165 1.00 92.32 802 A 1 ATOM 6388 N N . LEU A 0 803 . -53.835 -13.402 16.736 1.00 91.99 803 A 1 ATOM 6389 C CA . LEU A 0 803 . -54.384 -13.165 15.398 1.00 91.99 803 A 1 ATOM 6390 C C . LEU A 0 803 . -53.913 -11.822 14.824 1.00 91.99 803 A 1 ATOM 6391 C CB . LEU A 0 803 . -55.921 -13.261 15.455 1.00 91.99 803 A 1 ATOM 6392 O O . LEU A 0 803 . -53.428 -11.784 13.697 1.00 91.99 803 A 1 ATOM 6393 C CG . LEU A 0 803 . -56.454 -14.691 15.671 1.00 91.99 803 A 1 ATOM 6394 C CD1 . LEU A 0 803 . -57.956 -14.653 15.941 1.00 91.99 803 A 1 ATOM 6395 C CD2 . LEU A 0 803 . -56.220 -15.588 14.453 1.00 91.99 803 A 1 ATOM 6396 N N . LEU A 0 804 . -53.950 -10.742 15.614 1.00 91.28 804 A 1 ATOM 6397 C CA . LEU A 0 804 . -53.443 -9.427 15.194 1.00 91.28 804 A 1 ATOM 6398 C C . LEU A 0 804 . -51.940 -9.446 14.895 1.00 91.28 804 A 1 ATOM 6399 C CB . LEU A 0 804 . -53.728 -8.388 16.290 1.00 91.28 804 A 1 ATOM 6400 O O . LEU A 0 804 . -51.483 -8.779 13.968 1.00 91.28 804 A 1 ATOM 6401 C CG . LEU A 0 804 . -55.212 -8.030 16.454 1.00 91.28 804 A 1 ATOM 6402 C CD1 . LEU A 0 804 . -55.369 -7.160 17.698 1.00 91.28 804 A 1 ATOM 6403 C CD2 . LEU A 0 804 . -55.762 -7.263 15.252 1.00 91.28 804 A 1 ATOM 6404 N N . ARG A 0 805 . -51.156 -10.224 15.653 1.00 86.56 805 A 1 ATOM 6405 C CA . ARG A 0 805 . -49.724 -10.410 15.379 1.00 86.56 805 A 1 ATOM 6406 C C . ARG A 0 805 . -49.494 -11.110 14.034 1.00 86.56 805 A 1 ATOM 6407 C CB . ARG A 0 805 . -49.069 -11.151 16.558 1.00 86.56 805 A 1 ATOM 6408 O O . ARG A 0 805 . -48.519 -10.776 13.369 1.00 86.56 805 A 1 ATOM 6409 C CG . ARG A 0 805 . -47.549 -11.301 16.384 1.00 86.56 805 A 1 ATOM 6410 C CD . ARG A 0 805 . -46.902 -12.064 17.546 1.00 86.56 805 A 1 ATOM 6411 N NE . ARG A 0 805 . -46.704 -11.226 18.747 1.00 86.56 805 A 1 ATOM 6412 N NH1 . ARG A 0 805 . -45.429 -12.733 19.917 1.00 86.56 805 A 1 ATOM 6413 N NH2 . ARG A 0 805 . -45.821 -10.720 20.790 1.00 86.56 805 A 1 ATOM 6414 C CZ . ARG A 0 805 . -45.990 -11.561 19.808 1.00 86.56 805 A 1 ATOM 6415 N N . GLY A 0 806 . -50.372 -12.036 13.643 1.00 82.52 806 A 1 ATOM 6416 C CA . GLY A 0 806 . -50.311 -12.746 12.361 1.00 82.52 806 A 1 ATOM 6417 C C . GLY A 0 806 . -50.750 -11.925 11.141 1.00 82.52 806 A 1 ATOM 6418 O O . GLY A 0 806 . -50.383 -12.282 10.030 1.00 82.52 806 A 1 ATOM 6419 N N . MET A 0 807 . -51.497 -10.829 11.328 1.00 84.34 807 A 1 ATOM 6420 C CA . MET A 0 807 . -51.971 -9.961 10.232 1.00 84.34 807 A 1 ATOM 6421 C C . MET A 0 807 . -50.940 -8.928 9.763 1.00 84.34 807 A 1 ATOM 6422 C CB . MET A 0 807 . -53.245 -9.219 10.666 1.00 84.34 807 A 1 ATOM 6423 O O . MET A 0 807 . -51.183 -8.235 8.781 1.00 84.34 807 A 1 ATOM 6424 C CG . MET A 0 807 . -54.436 -10.153 10.873 1.00 84.34 807 A 1 ATOM 6425 S SD . MET A 0 807 . -55.880 -9.295 11.547 1.00 84.34 807 A 1 ATOM 6426 C CE . MET A 0 807 . -56.764 -10.703 12.257 1.00 84.34 807 A 1 ATOM 6427 N N . ASN A 0 808 . -49.828 -8.776 10.485 1.00 69.23 808 A 1 ATOM 6428 C CA . ASN A 0 808 . -48.822 -7.764 10.192 1.00 69.23 808 A 1 ATOM 6429 C C . ASN A 0 808 . -47.709 -8.380 9.327 1.00 69.23 808 A 1 ATOM 6430 C CB . ASN A 0 808 . -48.332 -7.192 11.539 1.00 69.23 808 A 1 ATOM 6431 O O . ASN A 0 808 . -47.051 -9.319 9.779 1.00 69.23 808 A 1 ATOM 6432 C CG . ASN A 0 808 . -47.727 -5.806 11.414 1.00 69.23 808 A 1 ATOM 6433 N ND2 . ASN A 0 808 . -46.712 -5.498 12.190 1.00 69.23 808 A 1 ATOM 6434 O OD1 . ASN A 0 808 . -48.148 -4.973 10.641 1.00 69.23 808 A 1 ATOM 6435 N N . ASP A 0 809 . -47.462 -7.829 8.134 1.00 62.51 809 A 1 ATOM 6436 C CA . ASP A 0 809 . -46.530 -8.345 7.107 1.00 62.51 809 A 1 ATOM 6437 C C . ASP A 0 809 . -45.036 -8.215 7.477 1.00 62.51 809 A 1 ATOM 6438 C CB . ASP A 0 809 . -46.823 -7.677 5.748 1.00 62.51 809 A 1 ATOM 6439 O O . ASP A 0 809 . -44.216 -7.674 6.738 1.00 62.51 809 A 1 ATOM 6440 C CG . ASP A 0 809 . -48.131 -8.131 5.103 1.00 62.51 809 A 1 ATOM 6441 O OD1 . ASP A 0 809 . -48.535 -9.286 5.360 1.00 62.51 809 A 1 ATOM 6442 O OD2 . ASP A 0 809 . -48.688 -7.306 4.352 1.00 62.51 809 A 1 ATOM 6443 N N . GLY A 0 810 . -44.638 -8.657 8.671 1.00 57.00 810 A 1 ATOM 6444 C CA . GLY A 0 810 . -43.241 -8.677 9.117 1.00 57.00 810 A 1 ATOM 6445 C C . GLY A 0 810 . -42.615 -7.300 9.389 1.00 57.00 810 A 1 ATOM 6446 O O . GLY A 0 810 . -41.533 -7.234 9.975 1.00 57.00 810 A 1 ATOM 6447 N N . LYS A 0 811 . -43.291 -6.192 9.059 1.00 56.49 811 A 1 ATOM 6448 C CA . LYS A 0 811 . -42.822 -4.827 9.335 1.00 56.49 811 A 1 ATOM 6449 C C . LYS A 0 811 . -42.986 -4.497 10.823 1.00 56.49 811 A 1 ATOM 6450 C CB . LYS A 0 811 . -43.524 -3.817 8.404 1.00 56.49 811 A 1 ATOM 6451 O O . LYS A 0 811 . -44.031 -4.032 11.277 1.00 56.49 811 A 1 ATOM 6452 C CG . LYS A 0 811 . -43.127 -4.012 6.926 1.00 56.49 811 A 1 ATOM 6453 C CD . LYS A 0 811 . -43.766 -2.945 6.022 1.00 56.49 811 A 1 ATOM 6454 C CE . LYS A 0 811 . -43.404 -3.193 4.548 1.00 56.49 811 A 1 ATOM 6455 N NZ . LYS A 0 811 . -44.047 -2.200 3.646 1.00 56.49 811 A 1 ATOM 6456 N N . LYS A 0 812 . -41.937 -4.743 11.613 1.00 56.05 812 A 1 ATOM 6457 C CA . LYS A 0 812 . -41.815 -4.315 13.023 1.00 56.05 812 A 1 ATOM 6458 C C . LYS A 0 812 . -41.470 -2.819 13.157 1.00 56.05 812 A 1 ATOM 6459 C CB . LYS A 0 812 . -40.801 -5.195 13.779 1.00 56.05 812 A 1 ATOM 6460 O O . LYS A 0 812 . -40.660 -2.455 14.002 1.00 56.05 812 A 1 ATOM 6461 C CG . LYS A 0 812 . -41.238 -6.651 13.975 1.00 56.05 812 A 1 ATOM 6462 C CD . LYS A 0 812 . -40.188 -7.356 14.846 1.00 56.05 812 A 1 ATOM 6463 C CE . LYS A 0 812 . -40.566 -8.816 15.102 1.00 56.05 812 A 1 ATOM 6464 N NZ . LYS A 0 812 . -39.500 -9.505 15.873 1.00 56.05 812 A 1 ATOM 6465 N N . GLY A 0 813 . -42.052 -1.962 12.319 1.00 58.98 813 A 1 ATOM 6466 C CA . GLY A 0 813 . -41.875 -0.515 12.445 1.00 58.98 813 A 1 ATOM 6467 C C . GLY A 0 813 . -42.602 0.017 13.681 1.00 58.98 813 A 1 ATOM 6468 O O . GLY A 0 813 . -43.718 -0.418 13.981 1.00 58.98 813 A 1 ATOM 6469 N N . ASN A 0 814 . -41.980 0.947 14.406 1.00 68.43 814 A 1 ATOM 6470 C CA . ASN A 0 814 . -42.694 1.797 15.353 1.00 68.43 814 A 1 ATOM 6471 C C . ASN A 0 814 . -43.661 2.686 14.554 1.00 68.43 814 A 1 ATOM 6472 C CB . ASN A 0 814 . -41.650 2.610 16.129 1.00 68.43 814 A 1 ATOM 6473 O O . ASN A 0 814 . -43.297 3.181 13.488 1.00 68.43 814 A 1 ATOM 6474 C CG . ASN A 0 814 . -42.194 3.454 17.258 1.00 68.43 814 A 1 ATOM 6475 N ND2 . ASN A 0 814 . -41.344 4.251 17.857 1.00 68.43 814 A 1 ATOM 6476 O OD1 . ASN A 0 814 . -43.368 3.427 17.592 1.00 68.43 814 A 1 ATOM 6477 N N . LEU A 0 815 . -44.885 2.903 15.042 1.00 73.98 815 A 1 ATOM 6478 C CA . LEU A 0 815 . -45.859 3.739 14.332 1.00 73.98 815 A 1 ATOM 6479 C C . LEU A 0 815 . -45.331 5.165 14.134 1.00 73.98 815 A 1 ATOM 6480 C CB . LEU A 0 815 . -47.183 3.740 15.112 1.00 73.98 815 A 1 ATOM 6481 O O . LEU A 0 815 . -45.544 5.767 13.087 1.00 73.98 815 A 1 ATOM 6482 C CG . LEU A 0 815 . -48.311 4.506 14.399 1.00 73.98 815 A 1 ATOM 6483 C CD1 . LEU A 0 815 . -48.601 3.884 13.036 1.00 73.98 815 A 1 ATOM 6484 C CD2 . LEU A 0 815 . -49.579 4.465 15.245 1.00 73.98 815 A 1 ATOM 6485 N N . MET A 0 816 . -44.590 5.676 15.121 1.00 75.12 816 A 1 ATOM 6486 C CA . MET A 0 816 . -43.931 6.976 15.037 1.00 75.12 816 A 1 ATOM 6487 C C . MET A 0 816 . -42.895 7.016 13.908 1.00 75.12 816 A 1 ATOM 6488 C CB . MET A 0 816 . -43.291 7.293 16.394 1.00 75.12 816 A 1 ATOM 6489 O O . MET A 0 816 . -42.888 7.979 13.152 1.00 75.12 816 A 1 ATOM 6490 C CG . MET A 0 816 . -42.990 8.784 16.531 1.00 75.12 816 A 1 ATOM 6491 S SD . MET A 0 816 . -42.157 9.217 18.086 1.00 75.12 816 A 1 ATOM 6492 C CE . MET A 0 816 . -42.489 10.998 18.135 1.00 75.12 816 A 1 ATOM 6493 N N . ASP A 0 817 . -42.089 5.961 13.751 1.00 75.97 817 A 1 ATOM 6494 C CA . ASP A 0 817 . -41.103 5.849 12.668 1.00 75.97 817 A 1 ATOM 6495 C C . ASP A 0 817 . -41.798 5.708 11.313 1.00 75.97 817 A 1 ATOM 6496 C CB . ASP A 0 817 . -40.161 4.649 12.868 1.00 75.97 817 A 1 ATOM 6497 O O . ASP A 0 817 . -41.330 6.267 10.338 1.00 75.97 817 A 1 ATOM 6498 C CG . ASP A 0 817 . -39.345 4.673 14.164 1.00 75.97 817 A 1 ATOM 6499 O OD1 . ASP A 0 817 . -39.267 5.734 14.821 1.00 75.97 817 A 1 ATOM 6500 O OD2 . ASP A 0 817 . -38.915 3.570 14.573 1.00 75.97 817 A 1 ATOM 6501 N N . HIS A 0 818 . -42.945 5.024 11.234 1.00 75.13 818 A 1 ATOM 6502 C CA . HIS A 0 818 . -43.740 4.976 10.001 1.00 75.13 818 A 1 ATOM 6503 C C . HIS A 0 818 . -44.282 6.357 9.626 1.00 75.13 818 A 1 ATOM 6504 C CB . HIS A 0 818 . -44.876 3.959 10.139 1.00 75.13 818 A 1 ATOM 6505 O O . HIS A 0 818 . -44.182 6.767 8.474 1.00 75.13 818 A 1 ATOM 6506 C CG . HIS A 0 818 . -45.633 3.766 8.850 1.00 75.13 818 A 1 ATOM 6507 C CD2 . HIS A 0 818 . -46.910 4.179 8.594 1.00 75.13 818 A 1 ATOM 6508 N ND1 . HIS A 0 818 . -45.121 3.137 7.715 1.00 75.13 818 A 1 ATOM 6509 C CE1 . HIS A 0 818 . -46.103 3.194 6.798 1.00 75.13 818 A 1 ATOM 6510 N NE2 . HIS A 0 818 . -47.194 3.794 7.302 1.00 75.13 818 A 1 ATOM 6511 N N . VAL A 0 819 . -44.794 7.109 10.604 1.00 72.78 819 A 1 ATOM 6512 C CA . VAL A 0 819 . -45.229 8.497 10.396 1.00 72.78 819 A 1 ATOM 6513 C C . VAL A 0 819 . -44.039 9.395 10.027 1.00 72.78 819 A 1 ATOM 6514 C CB . VAL A 0 819 . -45.997 9.023 11.627 1.00 72.78 819 A 1 ATOM 6515 O O . VAL A 0 819 . -44.178 10.226 9.134 1.00 72.78 819 A 1 ATOM 6516 C CG1 . VAL A 0 819 . -46.349 10.513 11.511 1.00 72.78 819 A 1 ATOM 6517 C CG2 . VAL A 0 819 . -47.329 8.278 11.820 1.00 72.78 819 A 1 ATOM 6518 N N . PHE A 0 820 . -42.868 9.225 10.651 1.00 76.96 820 A 1 ATOM 6519 C CA . PHE A 0 820 . -41.655 9.971 10.299 1.00 76.96 820 A 1 ATOM 6520 C C . PHE A 0 820 . -41.134 9.606 8.915 1.00 76.96 820 A 1 ATOM 6521 C CB . PHE A 0 820 . -40.545 9.783 11.339 1.00 76.96 820 A 1 ATOM 6522 O O . PHE A 0 820 . -40.892 10.515 8.141 1.00 76.96 820 A 1 ATOM 6523 C CG . PHE A 0 820 . -40.661 10.683 12.552 1.00 76.96 820 A 1 ATOM 6524 C CD1 . PHE A 0 820 . -40.647 12.082 12.394 1.00 76.96 820 A 1 ATOM 6525 C CD2 . PHE A 0 820 . -40.691 10.131 13.842 1.00 76.96 820 A 1 ATOM 6526 C CE1 . PHE A 0 820 . -40.708 12.924 13.518 1.00 76.96 820 A 1 ATOM 6527 C CE2 . PHE A 0 820 . -40.722 10.973 14.965 1.00 76.96 820 A 1 ATOM 6528 C CZ . PHE A 0 820 . -40.752 12.368 14.808 1.00 76.96 820 A 1 ATOM 6529 N N . ASN A 0 821 . -41.052 8.325 8.564 1.00 73.58 821 A 1 ATOM 6530 C CA . ASN A 0 821 . -40.652 7.860 7.238 1.00 73.58 821 A 1 ATOM 6531 C C . ASN A 0 821 . -41.620 8.357 6.168 1.00 73.58 821 A 1 ATOM 6532 C CB . ASN A 0 821 . -40.619 6.323 7.209 1.00 73.58 821 A 1 ATOM 6533 O O . ASN A 0 821 . -41.183 8.748 5.093 1.00 73.58 821 A 1 ATOM 6534 C CG . ASN A 0 821 . -39.469 5.713 7.985 1.00 73.58 821 A 1 ATOM 6535 N ND2 . ASN A 0 821 . -39.522 4.427 8.238 1.00 73.58 821 A 1 ATOM 6536 O OD1 . ASN A 0 821 . -38.504 6.339 8.363 1.00 73.58 821 A 1 ATOM 6537 N N . MET A 0 822 . -42.929 8.374 6.444 1.00 71.46 822 A 1 ATOM 6538 C CA . MET A 0 822 . -43.916 8.954 5.531 1.00 71.46 822 A 1 ATOM 6539 C C . MET A 0 822 . -43.628 10.447 5.301 1.00 71.46 822 A 1 ATOM 6540 C CB . MET A 0 822 . -45.329 8.729 6.094 1.00 71.46 822 A 1 ATOM 6541 O O . MET A 0 822 . -43.648 10.905 4.161 1.00 71.46 822 A 1 ATOM 6542 C CG . MET A 0 822 . -46.432 9.133 5.109 1.00 71.46 822 A 1 ATOM 6543 S SD . MET A 0 822 . -48.049 9.438 5.878 1.00 71.46 822 A 1 ATOM 6544 C CE . MET A 0 822 . -48.442 7.792 6.529 1.00 71.46 822 A 1 ATOM 6545 N N . LEU A 0 823 . -43.305 11.196 6.363 1.00 73.27 823 A 1 ATOM 6546 C CA . LEU A 0 823 . -42.955 12.618 6.277 1.00 73.27 823 A 1 ATOM 6547 C C . LEU A 0 823 . -41.572 12.866 5.640 1.00 73.27 823 A 1 ATOM 6548 C CB . LEU A 0 823 . -43.036 13.243 7.683 1.00 73.27 823 A 1 ATOM 6549 O O . LEU A 0 823 . -41.419 13.825 4.892 1.00 73.27 823 A 1 ATOM 6550 C CG . LEU A 0 823 . -44.462 13.374 8.252 1.00 73.27 823 A 1 ATOM 6551 C CD1 . LEU A 0 823 . -44.393 13.781 9.728 1.00 73.27 823 A 1 ATOM 6552 C CD2 . LEU A 0 823 . -45.284 14.433 7.513 1.00 73.27 823 A 1 ATOM 6553 N N . GLU A 0 824 . -40.584 12.015 5.907 1.00 73.58 824 A 1 ATOM 6554 C CA . GLU A 0 824 . -39.213 12.089 5.389 1.00 73.58 824 A 1 ATOM 6555 C C . GLU A 0 824 . -39.155 11.686 3.920 1.00 73.58 824 A 1 ATOM 6556 C CB . GLU A 0 824 . -38.301 11.193 6.240 1.00 73.58 824 A 1 ATOM 6557 O O . GLU A 0 824 . -38.536 12.383 3.131 1.00 73.58 824 A 1 ATOM 6558 C CG . GLU A 0 824 . -36.818 11.278 5.836 1.00 73.58 824 A 1 ATOM 6559 C CD . GLU A 0 824 . -35.899 10.466 6.767 1.00 73.58 824 A 1 ATOM 6560 O OE1 . GLU A 0 824 . -34.670 10.694 6.715 1.00 73.58 824 A 1 ATOM 6561 O OE2 . GLU A 0 824 . -36.425 9.644 7.551 1.00 73.58 824 A 1 ATOM 6562 N N . THR A 0 825 . -39.875 10.636 3.516 1.00 73.85 825 A 1 ATOM 6563 C CA . THR A 0 825 . -40.029 10.265 2.100 1.00 73.85 825 A 1 ATOM 6564 C C . THR A 0 825 . -40.660 11.420 1.337 1.00 73.85 825 A 1 ATOM 6565 C CB . THR A 0 825 . -40.908 9.016 1.920 1.00 73.85 825 A 1 ATOM 6566 O O . THR A 0 825 . -40.176 11.802 0.273 1.00 73.85 825 A 1 ATOM 6567 C CG2 . THR A 0 825 . -40.964 8.546 0.467 1.00 73.85 825 A 1 ATOM 6568 O OG1 . THR A 0 825 . -40.409 7.936 2.671 1.00 73.85 825 A 1 ATOM 6569 N N . TYR A 0 826 . -41.703 12.031 1.908 1.00 70.96 826 A 1 ATOM 6570 C CA . TYR A 0 826 . -42.328 13.206 1.314 1.00 70.96 826 A 1 ATOM 6571 C C . TYR A 0 826 . -41.351 14.395 1.208 1.00 70.96 826 A 1 ATOM 6572 C CB . TYR A 0 826 . -43.595 13.546 2.107 1.00 70.96 826 A 1 ATOM 6573 O O . TYR A 0 826 . -41.359 15.090 0.197 1.00 70.96 826 A 1 ATOM 6574 C CG . TYR A 0 826 . -44.470 14.570 1.422 1.00 70.96 826 A 1 ATOM 6575 C CD1 . TYR A 0 826 . -44.344 15.935 1.742 1.00 70.96 826 A 1 ATOM 6576 C CD2 . TYR A 0 826 . -45.377 14.157 0.428 1.00 70.96 826 A 1 ATOM 6577 C CE1 . TYR A 0 826 . -45.121 16.891 1.062 1.00 70.96 826 A 1 ATOM 6578 C CE2 . TYR A 0 826 . -46.163 15.109 -0.248 1.00 70.96 826 A 1 ATOM 6579 O OH . TYR A 0 826 . -46.772 17.398 -0.604 1.00 70.96 826 A 1 ATOM 6580 C CZ . TYR A 0 826 . -46.030 16.477 0.063 1.00 70.96 826 A 1 ATOM 6581 N N . ALA A 0 827 . -40.475 14.610 2.199 1.00 74.72 827 A 1 ATOM 6582 C CA . ALA A 0 827 . -39.467 15.676 2.183 1.00 74.72 827 A 1 ATOM 6583 C C . ALA A 0 827 . -38.292 15.402 1.222 1.00 74.72 827 A 1 ATOM 6584 C CB . ALA A 0 827 . -38.980 15.913 3.618 1.00 74.72 827 A 1 ATOM 6585 O O . ALA A 0 827 . -37.938 16.276 0.439 1.00 74.72 827 A 1 ATOM 6586 N N . SER A 0 828 . -37.727 14.192 1.231 1.00 73.53 828 A 1 ATOM 6587 C CA . SER A 0 828 . -36.610 13.770 0.373 1.00 73.53 828 A 1 ATOM 6588 C C . SER A 0 828 . -36.987 13.809 -1.101 1.00 73.53 828 A 1 ATOM 6589 C CB . SER A 0 828 . -36.196 12.338 0.732 1.00 73.53 828 A 1 ATOM 6590 O O . SER A 0 828 . -36.212 14.303 -1.913 1.00 73.53 828 A 1 ATOM 6591 O OG . SER A 0 828 . -35.108 11.892 -0.057 1.00 73.53 828 A 1 ATOM 6592 N N . THR A 0 829 . -38.188 13.330 -1.446 1.00 75.73 829 A 1 ATOM 6593 C CA . THR A 0 829 . -38.683 13.390 -2.832 1.00 75.73 829 A 1 ATOM 6594 C C . THR A 0 829 . -38.755 14.845 -3.308 1.00 75.73 829 A 1 ATOM 6595 C CB . THR A 0 829 . -40.071 12.738 -2.966 1.00 75.73 829 A 1 ATOM 6596 O O . THR A 0 829 . -38.425 15.149 -4.449 1.00 75.73 829 A 1 ATOM 6597 C CG2 . THR A 0 829 . -40.460 12.508 -4.424 1.00 75.73 829 A 1 ATOM 6598 O OG1 . THR A 0 829 . -40.126 11.468 -2.352 1.00 75.73 829 A 1 ATOM 6599 N N . LEU A 0 830 . -39.128 15.764 -2.410 1.00 73.37 830 A 1 ATOM 6600 C CA . LEU A 0 830 . -39.177 17.193 -2.703 1.00 73.37 830 A 1 ATOM 6601 C C . LEU A 0 830 . -37.772 17.813 -2.855 1.00 73.37 830 A 1 ATOM 6602 C CB . LEU A 0 830 . -39.970 17.890 -1.583 1.00 73.37 830 A 1 ATOM 6603 O O . LEU A 0 830 . -37.573 18.669 -3.712 1.00 73.37 830 A 1 ATOM 6604 C CG . LEU A 0 830 . -40.657 19.178 -2.064 1.00 73.37 830 A 1 ATOM 6605 C CD1 . LEU A 0 830 . -42.102 18.892 -2.483 1.00 73.37 830 A 1 ATOM 6606 C CD2 . LEU A 0 830 . -40.686 20.223 -0.946 1.00 73.37 830 A 1 ATOM 6607 N N . GLU A 0 831 . -36.801 17.416 -2.027 1.00 73.54 831 A 1 ATOM 6608 C CA . GLU A 0 831 . -35.415 17.908 -2.102 1.00 73.54 831 A 1 ATOM 6609 C C . GLU A 0 831 . -34.697 17.456 -3.381 1.00 73.54 831 A 1 ATOM 6610 C CB . GLU A 0 831 . -34.600 17.450 -0.878 1.00 73.54 831 A 1 ATOM 6611 O O . GLU A 0 831 . -33.988 18.253 -4.001 1.00 73.54 831 A 1 ATOM 6612 C CG . GLU A 0 831 . -34.926 18.252 0.392 1.00 73.54 831 A 1 ATOM 6613 C CD . GLU A 0 831 . -34.031 17.901 1.596 1.00 73.54 831 A 1 ATOM 6614 O OE1 . GLU A 0 831 . -34.177 18.598 2.630 1.00 73.54 831 A 1 ATOM 6615 O OE2 . GLU A 0 831 . -33.187 16.983 1.488 1.00 73.54 831 A 1 ATOM 6616 N N . GLU A 0 832 . -34.895 16.202 -3.792 1.00 75.59 832 A 1 ATOM 6617 C CA . GLU A 0 832 . -34.298 15.633 -5.004 1.00 75.59 832 A 1 ATOM 6618 C C . GLU A 0 832 . -34.780 16.377 -6.258 1.00 75.59 832 A 1 ATOM 6619 C CB . GLU A 0 832 . -34.603 14.126 -5.031 1.00 75.59 832 A 1 ATOM 6620 O O . GLU A 0 832 . -33.963 16.840 -7.060 1.00 75.59 832 A 1 ATOM 6621 C CG . GLU A 0 832 . -33.761 13.350 -6.055 1.00 75.59 832 A 1 ATOM 6622 C CD . GLU A 0 832 . -33.836 11.822 -5.854 1.00 75.59 832 A 1 ATOM 6623 O OE1 . GLU A 0 832 . -32.912 11.131 -6.341 1.00 75.59 832 A 1 ATOM 6624 O OE2 . GLU A 0 832 . -34.778 11.345 -5.177 1.00 75.59 832 A 1 ATOM 6625 N N . GLU A 0 833 . -36.089 16.635 -6.348 1.00 74.61 833 A 1 ATOM 6626 C CA . GLU A 0 833 . -36.688 17.399 -7.448 1.00 74.61 833 A 1 ATOM 6627 C C . GLU A 0 833 . -36.160 18.852 -7.510 1.00 74.61 833 A 1 ATOM 6628 C CB . GLU A 0 833 . -38.222 17.345 -7.295 1.00 74.61 833 A 1 ATOM 6629 O O . GLU A 0 833 . -35.951 19.412 -8.591 1.00 74.61 833 A 1 ATOM 6630 C CG . GLU A 0 833 . -38.948 17.776 -8.581 1.00 74.61 833 A 1 ATOM 6631 C CD . GLU A 0 833 . -40.488 17.736 -8.505 1.00 74.61 833 A 1 ATOM 6632 O OE1 . GLU A 0 833 . -41.108 18.144 -9.522 1.00 74.61 833 A 1 ATOM 6633 O OE2 . GLU A 0 833 . -41.057 17.385 -7.446 1.00 74.61 833 A 1 ATOM 6634 N N . VAL A 0 834 . -35.884 19.478 -6.357 1.00 76.85 834 A 1 ATOM 6635 C CA . VAL A 0 834 . -35.306 20.836 -6.290 1.00 76.85 834 A 1 ATOM 6636 C C . VAL A 0 834 . -33.829 20.855 -6.713 1.00 76.85 834 A 1 ATOM 6637 C CB . VAL A 0 834 . -35.507 21.440 -4.883 1.00 76.85 834 A 1 ATOM 6638 O O . VAL A 0 834 . -33.394 21.786 -7.405 1.00 76.85 834 A 1 ATOM 6639 C CG1 . VAL A 0 834 . -34.744 22.759 -4.678 1.00 76.85 834 A 1 ATOM 6640 C CG2 . VAL A 0 834 . -36.988 21.758 -4.634 1.00 76.85 834 A 1 ATOM 6641 N N . ASN A 0 835 . -33.044 19.847 -6.324 1.00 75.68 835 A 1 ATOM 6642 C CA . ASN A 0 835 . -31.619 19.768 -6.655 1.00 75.68 835 A 1 ATOM 6643 C C . ASN A 0 835 . -31.376 19.514 -8.148 1.00 75.68 835 A 1 ATOM 6644 C CB . ASN A 0 835 . -30.939 18.690 -5.788 1.00 75.68 835 A 1 ATOM 6645 O O . ASN A 0 835 . -30.517 20.183 -8.734 1.00 75.68 835 A 1 ATOM 6646 C CG . ASN A 0 835 . -30.149 19.242 -4.615 1.00 75.68 835 A 1 ATOM 6647 N ND2 . ASN A 0 835 . -29.691 18.372 -3.747 1.00 75.68 835 A 1 ATOM 6648 O OD1 . ASN A 0 835 . -29.883 20.426 -4.469 1.00 75.68 835 A 1 ATOM 6649 N N . GLU A 0 836 . -32.137 18.610 -8.776 1.00 77.34 836 A 1 ATOM 6650 C CA . GLU A 0 836 . -32.031 18.354 -10.222 1.00 77.34 836 A 1 ATOM 6651 C C . GLU A 0 836 . -32.254 19.636 -11.030 1.00 77.34 836 A 1 ATOM 6652 C CB . GLU A 0 836 . -33.021 17.269 -10.674 1.00 77.34 836 A 1 ATOM 6653 O O . GLU A 0 836 . -31.394 20.028 -11.825 1.00 77.34 836 A 1 ATOM 6654 C CG . GLU A 0 836 . -32.495 15.854 -10.397 1.00 77.34 836 A 1 ATOM 6655 C CD . GLU A 0 836 . -33.318 14.780 -11.130 1.00 77.34 836 A 1 ATOM 6656 O OE1 . GLU A 0 836 . -32.689 13.788 -11.567 1.00 77.34 836 A 1 ATOM 6657 O OE2 . GLU A 0 836 . -34.546 14.978 -11.280 1.00 77.34 836 A 1 ATOM 6658 N N . ARG A 0 837 . -33.329 20.380 -10.735 1.00 76.40 837 A 1 ATOM 6659 C CA . ARG A 0 837 . -33.611 21.651 -11.423 1.00 76.40 837 A 1 ATOM 6660 C C . ARG A 0 837 . -32.543 22.720 -11.207 1.00 76.40 837 A 1 ATOM 6661 C CB . ARG A 0 837 . -34.977 22.191 -10.997 1.00 76.40 837 A 1 ATOM 6662 O O . ARG A 0 837 . -32.307 23.545 -12.089 1.00 76.40 837 A 1 ATOM 6663 C CG . ARG A 0 837 . -36.109 21.365 -11.615 1.00 76.40 837 A 1 ATOM 6664 C CD . ARG A 0 837 . -37.380 22.209 -11.638 1.00 76.40 837 A 1 ATOM 6665 N NE . ARG A 0 837 . -38.497 21.453 -12.218 1.00 76.40 837 A 1 ATOM 6666 N NH1 . ARG A 0 837 . -40.067 23.113 -12.095 1.00 76.40 837 A 1 ATOM 6667 N NH2 . ARG A 0 837 . -40.663 21.054 -12.742 1.00 76.40 837 A 1 ATOM 6668 C CZ . ARG A 0 837 . -39.733 21.878 -12.358 1.00 76.40 837 A 1 ATOM 6669 N N . THR A 0 838 . -31.884 22.729 -10.049 1.00 79.41 838 A 1 ATOM 6670 C CA . THR A 0 838 . -30.814 23.698 -9.760 1.00 79.41 838 A 1 ATOM 6671 C C . THR A 0 838 . -29.554 23.410 -10.586 1.00 79.41 838 A 1 ATOM 6672 C CB . THR A 0 838 . -30.501 23.731 -8.256 1.00 79.41 838 A 1 ATOM 6673 O O . THR A 0 838 . -28.897 24.346 -11.048 1.00 79.41 838 A 1 ATOM 6674 C CG2 . THR A 0 838 . -29.483 24.817 -7.900 1.00 79.41 838 A 1 ATOM 6675 O OG1 . THR A 0 838 . -31.670 24.040 -7.529 1.00 79.41 838 A 1 ATOM 6676 N N . LYS A 0 839 . -29.218 22.132 -10.815 1.00 78.30 839 A 1 ATOM 6677 C CA . LYS A 0 839 . -28.039 21.720 -11.597 1.00 78.30 839 A 1 ATOM 6678 C C . LYS A 0 839 . -28.163 22.103 -13.075 1.00 78.30 839 A 1 ATOM 6679 C CB . LYS A 0 839 . -27.834 20.209 -11.410 1.00 78.30 839 A 1 ATOM 6680 O O . LYS A 0 839 . -27.220 22.670 -13.630 1.00 78.30 839 A 1 ATOM 6681 C CG . LYS A 0 839 . -26.517 19.705 -12.022 1.00 78.30 839 A 1 ATOM 6682 C CD . LYS A 0 839 . -26.423 18.182 -11.870 1.00 78.30 839 A 1 ATOM 6683 C CE . LYS A 0 839 . -25.180 17.635 -12.583 1.00 78.30 839 A 1 ATOM 6684 N NZ . LYS A 0 839 . -25.240 16.154 -12.679 1.00 78.30 839 A 1 ATOM 6685 N N . GLU A 0 840 . -29.324 21.859 -13.682 1.00 79.12 840 A 1 ATOM 6686 C CA . GLU A 0 840 . -29.606 22.220 -15.081 1.00 79.12 840 A 1 ATOM 6687 C C . GLU A 0 840 . -29.447 23.731 -15.329 1.00 79.12 840 A 1 ATOM 6688 C CB . GLU A 0 840 . -31.034 21.780 -15.439 1.00 79.12 840 A 1 ATOM 6689 O O . GLU A 0 840 . -28.827 24.151 -16.311 1.00 79.12 840 A 1 ATOM 6690 C CG . GLU A 0 840 . -31.198 20.251 -15.469 1.00 79.12 840 A 1 ATOM 6691 C CD . GLU A 0 840 . -32.628 19.812 -15.832 1.00 79.12 840 A 1 ATOM 6692 O OE1 . GLU A 0 840 . -32.789 18.617 -16.155 1.00 79.12 840 A 1 ATOM 6693 O OE2 . GLU A 0 840 . -33.544 20.671 -15.810 1.00 79.12 840 A 1 ATOM 6694 N N . LEU A 0 841 . -29.913 24.559 -14.385 1.00 80.83 841 A 1 ATOM 6695 C CA . LEU A 0 841 . -29.840 26.021 -14.477 1.00 80.83 841 A 1 ATOM 6696 C C . LEU A 0 841 . -28.389 26.545 -14.550 1.00 80.83 841 A 1 ATOM 6697 C CB . LEU A 0 841 . -30.573 26.609 -13.255 1.00 80.83 841 A 1 ATOM 6698 O O . LEU A 0 841 . -28.094 27.489 -15.287 1.00 80.83 841 A 1 ATOM 6699 C CG . LEU A 0 841 . -30.993 28.077 -13.459 1.00 80.83 841 A 1 ATOM 6700 C CD1 . LEU A 0 841 . -32.383 28.165 -14.094 1.00 80.83 841 A 1 ATOM 6701 C CD2 . LEU A 0 841 . -31.029 28.819 -12.123 1.00 80.83 841 A 1 ATOM 6702 N N . VAL A 0 842 . -27.464 25.935 -13.799 1.00 79.54 842 A 1 ATOM 6703 C CA . VAL A 0 842 . -26.050 26.359 -13.742 1.00 79.54 842 A 1 ATOM 6704 C C . VAL A 0 842 . -25.307 26.051 -15.047 1.00 79.54 842 A 1 ATOM 6705 C CB . VAL A 0 842 . -25.344 25.709 -12.532 1.00 79.54 842 A 1 ATOM 6706 O O . VAL A 0 842 . -24.438 26.823 -15.470 1.00 79.54 842 A 1 ATOM 6707 C CG1 . VAL A 0 842 . -23.830 25.977 -12.504 1.00 79.54 842 A 1 ATOM 6708 C CG2 . VAL A 0 842 . -25.916 26.244 -11.212 1.00 79.54 842 A 1 ATOM 6709 N N . GLU A 0 843 . -25.619 24.933 -15.705 1.00 77.71 843 A 1 ATOM 6710 C CA . GLU A 0 843 . -24.988 24.560 -16.978 1.00 77.71 843 A 1 ATOM 6711 C C . GLU A 0 843 . -25.451 25.441 -18.144 1.00 77.71 843 A 1 ATOM 6712 C CB . GLU A 0 843 . -25.243 23.086 -17.300 1.00 77.71 843 A 1 ATOM 6713 O O . GLU A 0 843 . -24.623 25.860 -18.964 1.00 77.71 843 A 1 ATOM 6714 C CG . GLU A 0 843 . -24.480 22.154 -16.346 1.00 77.71 843 A 1 ATOM 6715 C CD . GLU A 0 843 . -24.501 20.686 -16.795 1.00 77.71 843 A 1 ATOM 6716 O OE1 . GLU A 0 843 . -23.809 19.892 -16.116 1.00 77.71 843 A 1 ATOM 6717 O OE2 . GLU A 0 843 . -25.107 20.398 -17.851 1.00 77.71 843 A 1 ATOM 6718 N N . GLU A 0 844 . -26.742 25.778 -18.192 1.00 76.34 844 A 1 ATOM 6719 C CA . GLU A 0 844 . -27.289 26.751 -19.146 1.00 76.34 844 A 1 ATOM 6720 C C . GLU A 0 844 . -26.636 28.133 -18.984 1.00 76.34 844 A 1 ATOM 6721 C CB . GLU A 0 844 . -28.810 26.861 -18.966 1.00 76.34 844 A 1 ATOM 6722 O O . GLU A 0 844 . -26.208 28.744 -19.972 1.00 76.34 844 A 1 ATOM 6723 C CG . GLU A 0 844 . -29.594 25.742 -19.678 1.00 76.34 844 A 1 ATOM 6724 C CD . GLU A 0 844 . -30.553 26.312 -20.736 1.00 76.34 844 A 1 ATOM 6725 O OE1 . GLU A 0 844 . -30.424 25.896 -21.912 1.00 76.34 844 A 1 ATOM 6726 O OE2 . GLU A 0 844 . -31.354 27.207 -20.381 1.00 76.34 844 A 1 ATOM 6727 N N . GLN A 0 845 . -26.453 28.596 -17.741 1.00 79.49 845 A 1 ATOM 6728 C CA . GLN A 0 845 . -25.828 29.891 -17.456 1.00 79.49 845 A 1 ATOM 6729 C C . GLN A 0 845 . -24.396 29.993 -18.019 1.00 79.49 845 A 1 ATOM 6730 C CB . GLN A 0 845 . -25.864 30.137 -15.940 1.00 79.49 845 A 1 ATOM 6731 O O . GLN A 0 845 . -24.048 30.990 -18.655 1.00 79.49 845 A 1 ATOM 6732 C CG . GLN A 0 845 . -25.471 31.580 -15.589 1.00 79.49 845 A 1 ATOM 6733 C CD . GLN A 0 845 . -25.539 31.867 -14.092 1.00 79.49 845 A 1 ATOM 6734 N NE2 . GLN A 0 845 . -25.722 33.110 -13.704 1.00 79.49 845 A 1 ATOM 6735 O OE1 . GLN A 0 845 . -25.406 31.007 -13.238 1.00 79.49 845 A 1 ATOM 6736 N N . LYS A 0 846 . -23.566 28.949 -17.864 1.00 80.41 846 A 1 ATOM 6737 C CA . LYS A 0 846 . -22.181 28.937 -18.387 1.00 80.41 846 A 1 ATOM 6738 C C . LYS A 0 846 . -22.116 29.022 -19.914 1.00 80.41 846 A 1 ATOM 6739 C CB . LYS A 0 846 . -21.450 27.668 -17.930 1.00 80.41 846 A 1 ATOM 6740 O O . LYS A 0 846 . -21.232 29.692 -20.450 1.00 80.41 846 A 1 ATOM 6741 C CG . LYS A 0 846 . -21.018 27.726 -16.461 1.00 80.41 846 A 1 ATOM 6742 C CD . LYS A 0 846 . -20.322 26.412 -16.085 1.00 80.41 846 A 1 ATOM 6743 C CE . LYS A 0 846 . -19.915 26.429 -14.609 1.00 80.41 846 A 1 ATOM 6744 N NZ . LYS A 0 846 . -19.418 25.098 -14.176 1.00 80.41 846 A 1 ATOM 6745 N N . LYS A 0 847 . -23.022 28.340 -20.624 1.00 79.73 847 A 1 ATOM 6746 C CA . LYS A 0 847 . -23.095 28.397 -22.097 1.00 79.73 847 A 1 ATOM 6747 C C . LYS A 0 847 . -23.475 29.803 -22.567 1.00 79.73 847 A 1 ATOM 6748 C CB . LYS A 0 847 . -24.099 27.356 -22.620 1.00 79.73 847 A 1 ATOM 6749 O O . LYS A 0 847 . -22.852 30.319 -23.497 1.00 79.73 847 A 1 ATOM 6750 C CG . LYS A 0 847 . -23.611 25.906 -22.456 1.00 79.73 847 A 1 ATOM 6751 C CD . LYS A 0 847 . -24.723 24.922 -22.860 1.00 79.73 847 A 1 ATOM 6752 C CE . LYS A 0 847 . -24.302 23.464 -22.618 1.00 79.73 847 A 1 ATOM 6753 N NZ . LYS A 0 847 . -25.464 22.538 -22.703 1.00 79.73 847 A 1 ATOM 6754 N N . SER A 0 848 . -24.432 30.432 -21.880 1.00 80.19 848 A 1 ATOM 6755 C CA . SER A 0 848 . -24.846 31.816 -22.139 1.00 80.19 848 A 1 ATOM 6756 C C . SER A 0 848 . -23.689 32.811 -21.953 1.00 80.19 848 A 1 ATOM 6757 C CB . SER A 0 848 . -26.033 32.163 -21.233 1.00 80.19 848 A 1 ATOM 6758 O O . SER A 0 848 . -23.480 33.684 -22.796 1.00 80.19 848 A 1 ATOM 6759 O OG . SER A 0 848 . -26.538 33.441 -21.561 1.00 80.19 848 A 1 ATOM 6760 N N . ASP A 0 849 . -22.877 32.644 -20.906 1.00 83.15 849 A 1 ATOM 6761 C CA . ASP A 0 849 . -21.740 33.528 -20.613 1.00 83.15 849 A 1 ATOM 6762 C C . ASP A 0 849 . -20.657 33.520 -21.705 1.00 83.15 849 A 1 ATOM 6763 C CB . ASP A 0 849 . -21.116 33.107 -19.275 1.00 83.15 849 A 1 ATOM 6764 O O . ASP A 0 849 . -20.174 34.576 -22.120 1.00 83.15 849 A 1 ATOM 6765 C CG . ASP A 0 849 . -21.890 33.579 -18.047 1.00 83.15 849 A 1 ATOM 6766 O OD1 . ASP A 0 849 . -22.772 34.453 -18.169 1.00 83.15 849 A 1 ATOM 6767 O OD2 . ASP A 0 849 . -21.424 33.279 -16.926 1.00 83.15 849 A 1 ATOM 6768 N N . VAL A 0 850 . -20.280 32.340 -22.210 1.00 79.94 850 A 1 ATOM 6769 C CA . VAL A 0 850 . -19.245 32.208 -23.255 1.00 79.94 850 A 1 ATOM 6770 C C . VAL A 0 850 . -19.671 32.882 -24.560 1.00 79.94 850 A 1 ATOM 6771 C CB . VAL A 0 850 . -18.902 30.726 -23.502 1.00 79.94 850 A 1 ATOM 6772 O O . VAL A 0 850 . -18.850 33.529 -25.214 1.00 79.94 850 A 1 ATOM 6773 C CG1 . VAL A 0 850 . -17.954 30.521 -24.695 1.00 79.94 850 A 1 ATOM 6774 C CG2 . VAL A 0 850 . -18.214 30.124 -22.269 1.00 79.94 850 A 1 ATOM 6775 N N . LEU A 0 851 . -20.945 32.746 -24.938 1.00 81.92 851 A 1 ATOM 6776 C CA . LEU A 0 851 . -21.499 33.415 -26.116 1.00 81.92 851 A 1 ATOM 6777 C C . LEU A 0 851 . -21.478 34.939 -25.946 1.00 81.92 851 A 1 ATOM 6778 C CB . LEU A 0 851 . -22.928 32.902 -26.368 1.00 81.92 851 A 1 ATOM 6779 O O . LEU A 0 851 . -21.089 35.649 -26.874 1.00 81.92 851 A 1 ATOM 6780 C CG . LEU A 0 851 . -22.997 31.455 -26.888 1.00 81.92 851 A 1 ATOM 6781 C CD1 . LEU A 0 851 . -24.447 30.974 -26.885 1.00 81.92 851 A 1 ATOM 6782 C CD2 . LEU A 0 851 . -22.457 31.336 -28.318 1.00 81.92 851 A 1 ATOM 6783 N N . LEU A 0 852 . -21.808 35.435 -24.750 1.00 82.51 852 A 1 ATOM 6784 C CA . LEU A 0 852 . -21.811 36.866 -24.455 1.00 82.51 852 A 1 ATOM 6785 C C . LEU A 0 852 . -20.410 37.492 -24.573 1.00 82.51 852 A 1 ATOM 6786 C CB . LEU A 0 852 . -22.427 37.071 -23.061 1.00 82.51 852 A 1 ATOM 6787 O O . LEU A 0 852 . -20.266 38.547 -25.191 1.00 82.51 852 A 1 ATOM 6788 C CG . LEU A 0 852 . -22.720 38.544 -22.729 1.00 82.51 852 A 1 ATOM 6789 C CD1 . LEU A 0 852 . -23.837 39.128 -23.596 1.00 82.51 852 A 1 ATOM 6790 C CD2 . LEU A 0 852 . -23.137 38.658 -21.267 1.00 82.51 852 A 1 ATOM 6791 N N . TYR A 0 853 . -19.363 36.829 -24.061 1.00 81.57 853 A 1 ATOM 6792 C CA . TYR A 0 853 . -17.977 37.323 -24.164 1.00 81.57 853 A 1 ATOM 6793 C C . TYR A 0 853 . -17.417 37.335 -25.594 1.00 81.57 853 A 1 ATOM 6794 C CB . TYR A 0 853 . -17.039 36.486 -23.281 1.00 81.57 853 A 1 ATOM 6795 O O . TYR A 0 853 . -16.416 38.003 -25.842 1.00 81.57 853 A 1 ATOM 6796 C CG . TYR A 0 853 . -17.340 36.479 -21.795 1.00 81.57 853 A 1 ATOM 6797 C CD1 . TYR A 0 853 . -17.617 37.676 -21.106 1.00 81.57 853 A 1 ATOM 6798 C CD2 . TYR A 0 853 . -17.326 35.258 -21.098 1.00 81.57 853 A 1 ATOM 6799 C CE1 . TYR A 0 853 . -17.928 37.648 -19.730 1.00 81.57 853 A 1 ATOM 6800 C CE2 . TYR A 0 853 . -17.660 35.221 -19.735 1.00 81.57 853 A 1 ATOM 6801 O OH . TYR A 0 853 . -18.323 36.319 -17.745 1.00 81.57 853 A 1 ATOM 6802 C CZ . TYR A 0 853 . -17.980 36.409 -19.054 1.00 81.57 853 A 1 ATOM 6803 N N . ARG A 0 854 . -18.029 36.601 -26.533 1.00 75.83 854 A 1 ATOM 6804 C CA . ARG A 0 854 . -17.663 36.641 -27.960 1.00 75.83 854 A 1 ATOM 6805 C C . ARG A 0 854 . -18.341 37.781 -28.722 1.00 75.83 854 A 1 ATOM 6806 C CB . ARG A 0 854 . -17.985 35.295 -28.621 1.00 75.83 854 A 1 ATOM 6807 O O . ARG A 0 854 . -17.865 38.150 -29.788 1.00 75.83 854 A 1 ATOM 6808 C CG . ARG A 0 854 . -17.017 34.190 -28.185 1.00 75.83 854 A 1 ATOM 6809 C CD . ARG A 0 854 . -17.382 32.890 -28.905 1.00 75.83 854 A 1 ATOM 6810 N NE . ARG A 0 854 . -16.390 31.832 -28.648 1.00 75.83 854 A 1 ATOM 6811 N NH1 . ARG A 0 854 . -17.326 30.233 -29.999 1.00 75.83 854 A 1 ATOM 6812 N NH2 . ARG A 0 854 . -15.417 29.796 -28.929 1.00 75.83 854 A 1 ATOM 6813 C CZ . ARG A 0 854 . -16.384 30.629 -29.188 1.00 75.83 854 A 1 ATOM 6814 N N . MET A 0 855 . -19.446 38.316 -28.202 1.00 76.80 855 A 1 ATOM 6815 C CA . MET A 0 855 . -20.213 39.393 -28.840 1.00 76.80 855 A 1 ATOM 6816 C C . MET A 0 855 . -19.844 40.790 -28.331 1.00 76.80 855 A 1 ATOM 6817 C CB . MET A 0 855 . -21.712 39.147 -28.625 1.00 76.80 855 A 1 ATOM 6818 O O . MET A 0 855 . -20.051 41.773 -29.038 1.00 76.80 855 A 1 ATOM 6819 C CG . MET A 0 855 . -22.220 37.951 -29.432 1.00 76.80 855 A 1 ATOM 6820 S SD . MET A 0 855 . -24.021 37.764 -29.353 1.00 76.80 855 A 1 ATOM 6821 C CE . MET A 0 855 . -24.278 36.677 -30.777 1.00 76.80 855 A 1 ATOM 6822 N N . LEU A 0 856 . -19.325 40.892 -27.106 1.00 82.19 856 A 1 ATOM 6823 C CA . LEU A 0 856 . -19.009 42.155 -26.442 1.00 82.19 856 A 1 ATOM 6824 C C . LEU A 0 856 . -17.644 42.085 -25.750 1.00 82.19 856 A 1 ATOM 6825 C CB . LEU A 0 856 . -20.101 42.457 -25.403 1.00 82.19 856 A 1 ATOM 6826 O O . LEU A 0 856 . -17.247 41.005 -25.305 1.00 82.19 856 A 1 ATOM 6827 C CG . LEU A 0 856 . -21.471 42.815 -26.000 1.00 82.19 856 A 1 ATOM 6828 C CD1 . LEU A 0 856 . -22.456 42.952 -24.848 1.00 82.19 856 A 1 ATOM 6829 C CD2 . LEU A 0 856 . -21.431 44.147 -26.755 1.00 82.19 856 A 1 ATOM 6830 N N . PRO A 0 857 . -16.948 43.224 -25.556 1.00 82.84 857 A 1 ATOM 6831 C CA . PRO A 0 857 . -15.757 43.246 -24.722 1.00 82.84 857 A 1 ATOM 6832 C C . PRO A 0 857 . -16.063 42.692 -23.329 1.00 82.84 857 A 1 ATOM 6833 C CB . PRO A 0 857 . -15.305 44.703 -24.638 1.00 82.84 857 A 1 ATOM 6834 O O . PRO A 0 857 . -17.102 43.000 -22.744 1.00 82.84 857 A 1 ATOM 6835 C CG . PRO A 0 857 . -16.045 45.421 -25.764 1.00 82.84 857 A 1 ATOM 6836 C CD . PRO A 0 857 . -17.285 44.563 -26.012 1.00 82.84 857 A 1 ATOM 6837 N N . LYS A 0 858 . -15.143 41.916 -22.754 1.00 83.88 858 A 1 ATOM 6838 C CA . LYS A 0 858 . -15.368 41.233 -21.470 1.00 83.88 858 A 1 ATOM 6839 C C . LYS A 0 858 . -15.813 42.180 -20.347 1.00 83.88 858 A 1 ATOM 6840 C CB . LYS A 0 858 . -14.092 40.465 -21.106 1.00 83.88 858 A 1 ATOM 6841 O O . LYS A 0 858 . -16.735 41.867 -19.604 1.00 83.88 858 A 1 ATOM 6842 C CG . LYS A 0 858 . -14.316 39.541 -19.904 1.00 83.88 858 A 1 ATOM 6843 C CD . LYS A 0 858 . -13.061 38.710 -19.626 1.00 83.88 858 A 1 ATOM 6844 C CE . LYS A 0 858 . -13.349 37.778 -18.446 1.00 83.88 858 A 1 ATOM 6845 N NZ . LYS A 0 858 . -12.180 36.923 -18.131 1.00 83.88 858 A 1 ATOM 6846 N N . THR A 0 859 . -15.207 43.364 -20.256 1.00 83.81 859 A 1 ATOM 6847 C CA . THR A 0 859 . -15.563 44.403 -19.271 1.00 83.81 859 A 1 ATOM 6848 C C . THR A 0 859 . -16.997 44.915 -19.423 1.00 83.81 859 A 1 ATOM 6849 C CB . THR A 0 859 . -14.614 45.602 -19.405 1.00 83.81 859 A 1 ATOM 6850 O O . THR A 0 859 . -17.633 45.277 -18.435 1.00 83.81 859 A 1 ATOM 6851 C CG2 . THR A 0 859 . -13.196 45.263 -18.949 1.00 83.81 859 A 1 ATOM 6852 O OG1 . THR A 0 859 . -14.528 45.999 -20.757 1.00 83.81 859 A 1 ATOM 6853 N N . VAL A 0 860 . -17.511 44.932 -20.652 1.00 84.73 860 A 1 ATOM 6854 C CA . VAL A 0 860 . -18.874 45.335 -21.006 1.00 84.73 860 A 1 ATOM 6855 C C . VAL A 0 860 . -19.848 44.191 -20.698 1.00 84.73 860 A 1 ATOM 6856 C CB . VAL A 0 860 . -18.891 45.759 -22.494 1.00 84.73 860 A 1 ATOM 6857 O O . VAL A 0 860 . -20.860 44.407 -20.037 1.00 84.73 860 A 1 ATOM 6858 C CG1 . VAL A 0 860 . -20.259 46.087 -23.086 1.00 84.73 860 A 1 ATOM 6859 C CG2 . VAL A 0 860 . -17.989 46.983 -22.730 1.00 84.73 860 A 1 ATOM 6860 N N . ALA A 0 861 . -19.515 42.957 -21.085 1.00 86.24 861 A 1 ATOM 6861 C CA . ALA A 0 861 . -20.335 41.773 -20.820 1.00 86.24 861 A 1 ATOM 6862 C C . ALA A 0 861 . -20.603 41.552 -19.317 1.00 86.24 861 A 1 ATOM 6863 C CB . ALA A 0 861 . -19.625 40.568 -21.440 1.00 86.24 861 A 1 ATOM 6864 O O . ALA A 0 861 . -21.744 41.311 -18.930 1.00 86.24 861 A 1 ATOM 6865 N N . GLU A 0 862 . -19.588 41.698 -18.458 1.00 86.46 862 A 1 ATOM 6866 C CA . GLU A 0 862 . -19.754 41.547 -17.001 1.00 86.46 862 A 1 ATOM 6867 C C . GLU A 0 862 . -20.674 42.609 -16.391 1.00 86.46 862 A 1 ATOM 6868 C CB . GLU A 0 862 . -18.391 41.636 -16.297 1.00 86.46 862 A 1 ATOM 6869 O O . GLU A 0 862 . -21.515 42.299 -15.547 1.00 86.46 862 A 1 ATOM 6870 C CG . GLU A 0 862 . -17.438 40.479 -16.606 1.00 86.46 862 A 1 ATOM 6871 C CD . GLU A 0 862 . -17.898 39.107 -16.111 1.00 86.46 862 A 1 ATOM 6872 O OE1 . GLU A 0 862 . -17.185 38.147 -16.465 1.00 86.46 862 A 1 ATOM 6873 O OE2 . GLU A 0 862 . -18.955 38.973 -15.460 1.00 86.46 862 A 1 ATOM 6874 N N . LYS A 0 863 . -20.558 43.867 -16.840 1.00 85.47 863 A 1 ATOM 6875 C CA . LYS A 0 863 . -21.448 44.942 -16.381 1.00 85.47 863 A 1 ATOM 6876 C C . LYS A 0 863 . -22.899 44.661 -16.778 1.00 85.47 863 A 1 ATOM 6877 C CB . LYS A 0 863 . -20.976 46.301 -16.912 1.00 85.47 863 A 1 ATOM 6878 O O . LYS A 0 863 . -23.783 44.791 -15.935 1.00 85.47 863 A 1 ATOM 6879 C CG . LYS A 0 863 . -19.745 46.832 -16.163 1.00 85.47 863 A 1 ATOM 6880 C CD . LYS A 0 863 . -19.372 48.223 -16.698 1.00 85.47 863 A 1 ATOM 6881 C CE . LYS A 0 863 . -18.165 48.804 -15.952 1.00 85.47 863 A 1 ATOM 6882 N NZ . LYS A 0 863 . -17.877 50.197 -16.393 1.00 85.47 863 A 1 ATOM 6883 N N . LEU A 0 864 . -23.136 44.200 -18.010 1.00 83.37 864 A 1 ATOM 6884 C CA . LEU A 0 864 . -24.481 43.829 -18.461 1.00 83.37 864 A 1 ATOM 6885 C C . LEU A 0 864 . -25.049 42.632 -17.685 1.00 83.37 864 A 1 ATOM 6886 C CB . LEU A 0 864 . -24.484 43.544 -19.971 1.00 83.37 864 A 1 ATOM 6887 O O . LEU A 0 864 . -26.212 42.676 -17.293 1.00 83.37 864 A 1 ATOM 6888 C CG . LEU A 0 864 . -24.259 44.779 -20.859 1.00 83.37 864 A 1 ATOM 6889 C CD1 . LEU A 0 864 . -24.219 44.339 -22.317 1.00 83.37 864 A 1 ATOM 6890 C CD2 . LEU A 0 864 . -25.348 45.845 -20.715 1.00 83.37 864 A 1 ATOM 6891 N N . LYS A 0 865 . -24.239 41.603 -17.392 1.00 83.69 865 A 1 ATOM 6892 C CA . LYS A 0 865 . -24.654 40.456 -16.557 1.00 83.69 865 A 1 ATOM 6893 C C . LYS A 0 865 . -25.071 40.868 -15.146 1.00 83.69 865 A 1 ATOM 6894 C CB . LYS A 0 865 . -23.512 39.441 -16.446 1.00 83.69 865 A 1 ATOM 6895 O O . LYS A 0 865 . -25.999 40.292 -14.590 1.00 83.69 865 A 1 ATOM 6896 C CG . LYS A 0 865 . -23.350 38.584 -17.708 1.00 83.69 865 A 1 ATOM 6897 C CD . LYS A 0 865 . -22.117 37.671 -17.627 1.00 83.69 865 A 1 ATOM 6898 C CE . LYS A 0 865 . -22.155 36.806 -16.360 1.00 83.69 865 A 1 ATOM 6899 N NZ . LYS A 0 865 . -21.005 35.887 -16.286 1.00 83.69 865 A 1 ATOM 6900 N N . ALA A 0 866 . -24.407 41.871 -14.578 1.00 84.94 866 A 1 ATOM 6901 C CA . ALA A 0 866 . -24.747 42.433 -13.274 1.00 84.94 866 A 1 ATOM 6902 C C . ALA A 0 866 . -25.967 43.381 -13.307 1.00 84.94 866 A 1 ATOM 6903 C CB . ALA A 0 866 . -23.488 43.108 -12.716 1.00 84.94 866 A 1 ATOM 6904 O O . ALA A 0 866 . -26.296 43.982 -12.286 1.00 84.94 866 A 1 ATOM 6905 N N . GLY A 0 867 . -26.621 43.556 -14.463 1.00 82.11 867 A 1 ATOM 6906 C CA . GLY A 0 867 . -27.733 44.496 -14.637 1.00 82.11 867 A 1 ATOM 6907 C C . GLY A 0 867 . -27.308 45.969 -14.615 1.00 82.11 867 A 1 ATOM 6908 O O . GLY A 0 867 . -28.150 46.847 -14.435 1.00 82.11 867 A 1 ATOM 6909 N N . ILE A 0 868 . -26.012 46.257 -14.781 1.00 83.67 868 A 1 ATOM 6910 C CA . ILE A 0 868 . -25.453 47.610 -14.740 1.00 83.67 868 A 1 ATOM 6911 C C . ILE A 0 868 . -25.474 48.201 -16.155 1.00 83.67 868 A 1 ATOM 6912 C CB . ILE A 0 868 . -24.035 47.611 -14.115 1.00 83.67 868 A 1 ATOM 6913 O O . ILE A 0 868 . -24.891 47.644 -17.088 1.00 83.67 868 A 1 ATOM 6914 C CG1 . ILE A 0 868 . -24.038 46.978 -12.702 1.00 83.67 868 A 1 ATOM 6915 C CG2 . ILE A 0 868 . -23.477 49.046 -14.055 1.00 83.67 868 A 1 ATOM 6916 C CD1 . ILE A 0 868 . -22.641 46.765 -12.104 1.00 83.67 868 A 1 ATOM 6917 N N . SER A 0 869 . -26.114 49.362 -16.317 1.00 80.71 869 A 1 ATOM 6918 C CA . SER A 0 869 . -26.083 50.129 -17.567 1.00 80.71 869 A 1 ATOM 6919 C C . SER A 0 869 . -24.676 50.650 -17.865 1.00 80.71 869 A 1 ATOM 6920 C CB . SER A 0 869 . -27.070 51.298 -17.506 1.00 80.71 869 A 1 ATOM 6921 O O . SER A 0 869 . -23.970 51.109 -16.968 1.00 80.71 869 A 1 ATOM 6922 O OG . SER A 0 869 . -26.819 52.113 -16.377 1.00 80.71 869 A 1 ATOM 6923 N N . ILE A 0 870 . -24.268 50.619 -19.133 1.00 81.64 870 A 1 ATOM 6924 C CA . ILE A 0 870 . -22.932 51.050 -19.559 1.00 81.64 870 A 1 ATOM 6925 C C . ILE A 0 870 . -23.027 52.458 -20.126 1.00 81.64 870 A 1 ATOM 6926 C CB . ILE A 0 870 . -22.319 50.033 -20.539 1.00 81.64 870 A 1 ATOM 6927 O O . ILE A 0 870 . -23.576 52.660 -21.207 1.00 81.64 870 A 1 ATOM 6928 C CG1 . ILE A 0 870 . -22.231 48.691 -19.782 1.00 81.64 870 A 1 ATOM 6929 C CG2 . ILE A 0 870 . -20.935 50.503 -21.036 1.00 81.64 870 A 1 ATOM 6930 C CD1 . ILE A 0 870 . -21.691 47.551 -20.610 1.00 81.64 870 A 1 ATOM 6931 N N . GLU A 0 871 . -22.503 53.425 -19.379 1.00 85.50 871 A 1 ATOM 6932 C CA . GLU A 0 871 . -22.445 54.818 -19.814 1.00 85.50 871 A 1 ATOM 6933 C C . GLU A 0 871 . -21.431 54.995 -20.962 1.00 85.50 871 A 1 ATOM 6934 C CB . GLU A 0 871 . -22.113 55.744 -18.636 1.00 85.50 871 A 1 ATOM 6935 O O . GLU A 0 871 . -20.377 54.351 -20.943 1.00 85.50 871 A 1 ATOM 6936 C CG . GLU A 0 871 . -23.213 55.703 -17.560 1.00 85.50 871 A 1 ATOM 6937 C CD . GLU A 0 871 . -23.007 56.729 -16.435 1.00 85.50 871 A 1 ATOM 6938 O OE1 . GLU A 0 871 . -23.996 56.969 -15.706 1.00 85.50 871 A 1 ATOM 6939 O OE2 . GLU A 0 871 . -21.876 57.244 -16.293 1.00 85.50 871 A 1 ATOM 6940 N N . PRO A 0 872 . -21.725 55.842 -21.969 1.00 88.36 872 A 1 ATOM 6941 C CA . PRO A 0 872 . -20.769 56.175 -23.022 1.00 88.36 872 A 1 ATOM 6942 C C . PRO A 0 872 . -19.497 56.830 -22.463 1.00 88.36 872 A 1 ATOM 6943 C CB . PRO A 0 872 . -21.511 57.115 -23.981 1.00 88.36 872 A 1 ATOM 6944 O O . PRO A 0 872 . -19.573 57.732 -21.631 1.00 88.36 872 A 1 ATOM 6945 C CG . PRO A 0 872 . -22.986 56.813 -23.722 1.00 88.36 872 A 1 ATOM 6946 C CD . PRO A 0 872 . -23.011 56.469 -22.237 1.00 88.36 872 A 1 ATOM 6947 N N . GLU A 0 873 . -18.330 56.423 -22.960 1.00 90.84 873 A 1 ATOM 6948 C CA . GLU A 0 873 . -17.018 56.925 -22.537 1.00 90.84 873 A 1 ATOM 6949 C C . GLU A 0 873 . -16.298 57.630 -23.697 1.00 90.84 873 A 1 ATOM 6950 C CB . GLU A 0 873 . -16.181 55.772 -21.946 1.00 90.84 873 A 1 ATOM 6951 O O . GLU A 0 873 . -16.279 57.147 -24.831 1.00 90.84 873 A 1 ATOM 6952 C CG . GLU A 0 873 . -14.820 56.247 -21.398 1.00 90.84 873 A 1 ATOM 6953 C CD . GLU A 0 873 . -13.925 55.130 -20.830 1.00 90.84 873 A 1 ATOM 6954 O OE1 . GLU A 0 873 . -12.718 55.430 -20.623 1.00 90.84 873 A 1 ATOM 6955 O OE2 . GLU A 0 873 . -14.412 53.999 -20.609 1.00 90.84 873 A 1 ATOM 6956 N N . THR A 0 874 . -15.668 58.772 -23.412 1.00 93.07 874 A 1 ATOM 6957 C CA . THR A 0 874 . -14.836 59.506 -24.376 1.00 93.07 874 A 1 ATOM 6958 C C . THR A 0 874 . -13.387 59.027 -24.316 1.00 93.07 874 A 1 ATOM 6959 C CB . THR A 0 874 . -14.897 61.020 -24.129 1.00 93.07 874 A 1 ATOM 6960 O O . THR A 0 874 . -12.741 59.094 -23.270 1.00 93.07 874 A 1 ATOM 6961 C CG2 . THR A 0 874 . -14.147 61.817 -25.197 1.00 93.07 874 A 1 ATOM 6962 O OG1 . THR A 0 874 . -16.235 61.462 -24.162 1.00 93.07 874 A 1 ATOM 6963 N N . PHE A 0 875 . -12.833 58.617 -25.453 1.00 94.05 875 A 1 ATOM 6964 C CA . PHE A 0 875 . -11.426 58.274 -25.638 1.00 94.05 875 A 1 ATOM 6965 C C . PHE A 0 875 . -10.743 59.399 -26.422 1.00 94.05 875 A 1 ATOM 6966 C CB . PHE A 0 875 . -11.310 56.911 -26.334 1.00 94.05 875 A 1 ATOM 6967 O O . PHE A 0 875 . -11.109 59.680 -27.561 1.00 94.05 875 A 1 ATOM 6968 C CG . PHE A 0 875 . -11.824 55.752 -25.499 1.00 94.05 875 A 1 ATOM 6969 C CD1 . PHE A 0 875 . -10.922 54.952 -24.771 1.00 94.05 875 A 1 ATOM 6970 C CD2 . PHE A 0 875 . -13.206 55.493 -25.414 1.00 94.05 875 A 1 ATOM 6971 C CE1 . PHE A 0 875 . -11.401 53.923 -23.940 1.00 94.05 875 A 1 ATOM 6972 C CE2 . PHE A 0 875 . -13.682 54.472 -24.573 1.00 94.05 875 A 1 ATOM 6973 C CZ . PHE A 0 875 . -12.782 53.694 -23.828 1.00 94.05 875 A 1 ATOM 6974 N N . GLU A 0 876 . -9.773 60.072 -25.798 1.00 92.83 876 A 1 ATOM 6975 C CA . GLU A 0 876 . -9.121 61.268 -26.359 1.00 92.83 876 A 1 ATOM 6976 C C . GLU A 0 876 . -8.310 60.964 -27.620 1.00 92.83 876 A 1 ATOM 6977 C CB . GLU A 0 876 . -8.182 61.888 -25.315 1.00 92.83 876 A 1 ATOM 6978 O O . GLU A 0 876 . -8.272 61.773 -28.545 1.00 92.83 876 A 1 ATOM 6979 C CG . GLU A 0 876 . -8.930 62.416 -24.083 1.00 92.83 876 A 1 ATOM 6980 C CD . GLU A 0 876 . -7.998 63.068 -23.049 1.00 92.83 876 A 1 ATOM 6981 O OE1 . GLU A 0 876 . -8.548 63.658 -22.096 1.00 92.83 876 A 1 ATOM 6982 O OE2 . GLU A 0 876 . -6.762 62.934 -23.192 1.00 92.83 876 A 1 ATOM 6983 N N . LEU A 0 877 . -7.685 59.789 -27.668 1.00 94.21 877 A 1 ATOM 6984 C CA . LEU A 0 877 . -6.863 59.363 -28.785 1.00 94.21 877 A 1 ATOM 6985 C C . LEU A 0 877 . -6.954 57.847 -28.948 1.00 94.21 877 A 1 ATOM 6986 C CB . LEU A 0 877 . -5.419 59.831 -28.524 1.00 94.21 877 A 1 ATOM 6987 O O . LEU A 0 877 . -6.623 57.097 -28.033 1.00 94.21 877 A 1 ATOM 6988 C CG . LEU A 0 877 . -4.489 59.685 -29.738 1.00 94.21 877 A 1 ATOM 6989 C CD1 . LEU A 0 877 . -4.867 60.650 -30.867 1.00 94.21 877 A 1 ATOM 6990 C CD2 . LEU A 0 877 . -3.052 59.980 -29.315 1.00 94.21 877 A 1 ATOM 6991 N N . VAL A 0 878 . -7.404 57.416 -30.123 1.00 96.08 878 A 1 ATOM 6992 C CA . VAL A 0 878 . -7.394 56.023 -30.582 1.00 96.08 878 A 1 ATOM 6993 C C . VAL A 0 878 . -6.909 55.959 -32.025 1.00 96.08 878 A 1 ATOM 6994 C CB . VAL A 0 878 . -8.787 55.372 -30.467 1.00 96.08 878 A 1 ATOM 6995 O O . VAL A 0 878 . -6.940 56.967 -32.737 1.00 96.08 878 A 1 ATOM 6996 C CG1 . VAL A 0 878 . -9.209 55.195 -29.003 1.00 96.08 878 A 1 ATOM 6997 C CG2 . VAL A 0 878 . -9.876 56.119 -31.249 1.00 96.08 878 A 1 ATOM 6998 N N . THR A 0 879 . -6.509 54.774 -32.488 1.00 97.31 879 A 1 ATOM 6999 C CA . THR A 0 879 . -6.299 54.522 -33.921 1.00 97.31 879 A 1 ATOM 7000 C C . THR A 0 879 . -7.421 53.664 -34.469 1.00 97.31 879 A 1 ATOM 7001 C CB . THR A 0 879 . -4.954 53.869 -34.225 1.00 97.31 879 A 1 ATOM 7002 O O . THR A 0 879 . -7.662 52.563 -33.980 1.00 97.31 879 A 1 ATOM 7003 C CG2 . THR A 0 879 . -4.742 53.718 -35.726 1.00 97.31 879 A 1 ATOM 7004 O OG1 . THR A 0 879 . -3.925 54.720 -33.816 1.00 97.31 879 A 1 ATOM 7005 N N . ILE A 0 880 . -8.070 54.166 -35.515 1.00 96.99 880 A 1 ATOM 7006 C CA . ILE A 0 880 . -9.198 53.527 -36.182 1.00 96.99 880 A 1 ATOM 7007 C C . ILE A 0 880 . -8.723 52.992 -37.527 1.00 96.99 880 A 1 ATOM 7008 C CB . ILE A 0 880 . -10.360 54.523 -36.353 1.00 96.99 880 A 1 ATOM 7009 O O . ILE A 0 880 . -8.053 53.695 -38.289 1.00 96.99 880 A 1 ATOM 7010 C CG1 . ILE A 0 880 . -10.761 55.172 -35.009 1.00 96.99 880 A 1 ATOM 7011 C CG2 . ILE A 0 880 . -11.579 53.828 -36.983 1.00 96.99 880 A 1 ATOM 7012 C CD1 . ILE A 0 880 . -11.552 56.460 -35.215 1.00 96.99 880 A 1 ATOM 7013 N N . PHE A 0 881 . -9.105 51.755 -37.807 1.00 96.87 881 A 1 ATOM 7014 C CA . PHE A 0 881 . -8.837 51.029 -39.034 1.00 96.87 881 A 1 ATOM 7015 C C . PHE A 0 881 . -10.145 50.772 -39.772 1.00 96.87 881 A 1 ATOM 7016 C CB . PHE A 0 881 . -8.160 49.716 -38.655 1.00 96.87 881 A 1 ATOM 7017 O O . PHE A 0 881 . -11.085 50.224 -39.197 1.00 96.87 881 A 1 ATOM 7018 C CG . PHE A 0 881 . -8.003 48.707 -39.768 1.00 96.87 881 A 1 ATOM 7019 C CD1 . PHE A 0 881 . -9.044 47.806 -40.067 1.00 96.87 881 A 1 ATOM 7020 C CD2 . PHE A 0 881 . -6.780 48.606 -40.449 1.00 96.87 881 A 1 ATOM 7021 C CE1 . PHE A 0 881 . -8.854 46.805 -41.031 1.00 96.87 881 A 1 ATOM 7022 C CE2 . PHE A 0 881 . -6.588 47.584 -41.393 1.00 96.87 881 A 1 ATOM 7023 C CZ . PHE A 0 881 . -7.624 46.691 -41.695 1.00 96.87 881 A 1 ATOM 7024 N N . PHE A 0 882 . -10.167 51.126 -41.052 1.00 96.07 882 A 1 ATOM 7025 C CA . PHE A 0 882 . -11.182 50.693 -42.003 1.00 96.07 882 A 1 ATOM 7026 C C . PHE A 0 882 . -10.527 49.859 -43.092 1.00 96.07 882 A 1 ATOM 7027 C CB . PHE A 0 882 . -11.909 51.896 -42.609 1.00 96.07 882 A 1 ATOM 7028 O O . PHE A 0 882 . -9.439 50.193 -43.565 1.00 96.07 882 A 1 ATOM 7029 C CG . PHE A 0 882 . -13.060 52.389 -41.764 1.00 96.07 882 A 1 ATOM 7030 C CD1 . PHE A 0 882 . -14.379 52.026 -42.091 1.00 96.07 882 A 1 ATOM 7031 C CD2 . PHE A 0 882 . -12.816 53.208 -40.650 1.00 96.07 882 A 1 ATOM 7032 C CE1 . PHE A 0 882 . -15.449 52.499 -41.313 1.00 96.07 882 A 1 ATOM 7033 C CE2 . PHE A 0 882 . -13.889 53.698 -39.885 1.00 96.07 882 A 1 ATOM 7034 C CZ . PHE A 0 882 . -15.206 53.333 -40.210 1.00 96.07 882 A 1 ATOM 7035 N N . SER A 0 883 . -11.216 48.814 -43.529 1.00 93.62 883 A 1 ATOM 7036 C CA . SER A 0 883 . -10.844 48.068 -44.727 1.00 93.62 883 A 1 ATOM 7037 C C . SER A 0 883 . -12.057 47.751 -45.584 1.00 93.62 883 A 1 ATOM 7038 C CB . SER A 0 883 . -10.088 46.793 -44.367 1.00 93.62 883 A 1 ATOM 7039 O O . SER A 0 883 . -13.163 47.688 -45.060 1.00 93.62 883 A 1 ATOM 7040 O OG . SER A 0 883 . -10.897 45.974 -43.555 1.00 93.62 883 A 1 ATOM 7041 N N . ASP A 0 884 . -11.825 47.542 -46.876 1.00 92.11 884 A 1 ATOM 7042 C CA . ASP A 0 884 . -12.821 47.137 -47.873 1.00 92.11 884 A 1 ATOM 7043 C C . ASP A 0 884 . -12.192 46.136 -48.847 1.00 92.11 884 A 1 ATOM 7044 C CB . ASP A 0 884 . -13.295 48.375 -48.637 1.00 92.11 884 A 1 ATOM 7045 O O . ASP A 0 884 . -11.017 46.294 -49.225 1.00 92.11 884 A 1 ATOM 7046 C CG . ASP A 0 884 . -14.390 48.068 -49.660 1.00 92.11 884 A 1 ATOM 7047 O OD1 . ASP A 0 884 . -15.524 47.821 -49.216 1.00 92.11 884 A 1 ATOM 7048 O OD2 . ASP A 0 884 . -14.099 48.174 -50.882 1.00 92.11 884 A 1 ATOM 7049 N N . VAL A 0 885 . -12.953 45.119 -49.266 1.00 90.08 885 A 1 ATOM 7050 C CA . VAL A 0 885 . -12.488 44.151 -50.259 1.00 90.08 885 A 1 ATOM 7051 C C . VAL A 0 885 . -12.706 44.720 -51.659 1.00 90.08 885 A 1 ATOM 7052 C CB . VAL A 0 885 . -13.091 42.745 -50.064 1.00 90.08 885 A 1 ATOM 7053 O O . VAL A 0 885 . -13.811 44.970 -52.138 1.00 90.08 885 A 1 ATOM 7054 C CG1 . VAL A 0 885 . -12.636 41.837 -51.206 1.00 90.08 885 A 1 ATOM 7055 C CG2 . VAL A 0 885 . -12.657 42.116 -48.736 1.00 90.08 885 A 1 ATOM 7056 N N . VAL A 0 886 . -11.603 44.891 -52.383 1.00 88.99 886 A 1 ATOM 7057 C CA . VAL A 0 886 . -11.615 45.517 -53.705 1.00 88.99 886 A 1 ATOM 7058 C C . VAL A 0 886 . -12.483 44.709 -54.668 1.00 88.99 886 A 1 ATOM 7059 C CB . VAL A 0 886 . -10.185 45.673 -54.242 1.00 88.99 886 A 1 ATOM 7060 O O . VAL A 0 886 . -12.209 43.542 -54.932 1.00 88.99 886 A 1 ATOM 7061 C CG1 . VAL A 0 886 . -10.153 46.247 -55.666 1.00 88.99 886 A 1 ATOM 7062 C CG2 . VAL A 0 886 . -9.400 46.640 -53.352 1.00 88.99 886 A 1 ATOM 7063 N N . GLN A 0 887 . -13.494 45.370 -55.242 1.00 86.27 887 A 1 ATOM 7064 C CA . GLN A 0 887 . -14.433 44.786 -56.210 1.00 86.27 887 A 1 ATOM 7065 C C . GLN A 0 887 . -15.234 43.592 -55.660 1.00 86.27 887 A 1 ATOM 7066 C CB . GLN A 0 887 . -13.736 44.469 -57.551 1.00 86.27 887 A 1 ATOM 7067 O O . GLN A 0 887 . -15.679 42.745 -56.441 1.00 86.27 887 A 1 ATOM 7068 C CG . GLN A 0 887 . -13.143 45.699 -58.249 1.00 86.27 887 A 1 ATOM 7069 C CD . GLN A 0 887 . -12.388 45.342 -59.527 1.00 86.27 887 A 1 ATOM 7070 N NE2 . GLN A 0 887 . -12.055 46.313 -60.348 1.00 86.27 887 A 1 ATOM 7071 O OE1 . GLN A 0 887 . -12.067 44.208 -59.828 1.00 86.27 887 A 1 ATOM 7072 N N . PHE A 0 888 . -15.495 43.545 -54.347 1.00 87.82 888 A 1 ATOM 7073 C CA . PHE A 0 888 . -16.252 42.455 -53.731 1.00 87.82 888 A 1 ATOM 7074 C C . PHE A 0 888 . -17.605 42.195 -54.400 1.00 87.82 888 A 1 ATOM 7075 C CB . PHE A 0 888 . -16.464 42.745 -52.249 1.00 87.82 888 A 1 ATOM 7076 O O . PHE A 0 888 . -17.936 41.046 -54.661 1.00 87.82 888 A 1 ATOM 7077 C CG . PHE A 0 888 . -17.168 41.609 -51.538 1.00 87.82 888 A 1 ATOM 7078 C CD1 . PHE A 0 888 . -18.531 41.718 -51.205 1.00 87.82 888 A 1 ATOM 7079 C CD2 . PHE A 0 888 . -16.466 40.427 -51.241 1.00 87.82 888 A 1 ATOM 7080 C CE1 . PHE A 0 888 . -19.191 40.645 -50.581 1.00 87.82 888 A 1 ATOM 7081 C CE2 . PHE A 0 888 . -17.126 39.353 -50.618 1.00 87.82 888 A 1 ATOM 7082 C CZ . PHE A 0 888 . -18.489 39.462 -50.293 1.00 87.82 888 A 1 ATOM 7083 N N . THR A 0 889 . -18.357 43.229 -54.791 1.00 86.32 889 A 1 ATOM 7084 C CA . THR A 0 889 . -19.630 43.058 -55.520 1.00 86.32 889 A 1 ATOM 7085 C C . THR A 0 889 . -19.460 42.281 -56.831 1.00 86.32 889 A 1 ATOM 7086 C CB . THR A 0 889 . -20.254 44.422 -55.854 1.00 86.32 889 A 1 ATOM 7087 O O . THR A 0 889 . -20.309 41.466 -57.186 1.00 86.32 889 A 1 ATOM 7088 C CG2 . THR A 0 889 . -21.722 44.323 -56.264 1.00 86.32 889 A 1 ATOM 7089 O OG1 . THR A 0 889 . -20.174 45.298 -54.756 1.00 86.32 889 A 1 ATOM 7090 N N . THR A 0 890 . -18.349 42.496 -57.546 1.00 87.40 890 A 1 ATOM 7091 C CA . THR A 0 890 . -18.046 41.760 -58.786 1.00 87.40 890 A 1 ATOM 7092 C C . THR A 0 890 . -17.678 40.315 -58.471 1.00 87.40 890 A 1 ATOM 7093 C CB . THR A 0 890 . -16.904 42.422 -59.572 1.00 87.40 890 A 1 ATOM 7094 O O . THR A 0 890 . -18.167 39.408 -59.141 1.00 87.40 890 A 1 ATOM 7095 C CG2 . THR A 0 890 . -16.659 41.765 -60.930 1.00 87.40 890 A 1 ATOM 7096 O OG1 . THR A 0 890 . -17.227 43.771 -59.822 1.00 87.40 890 A 1 ATOM 7097 N N . LEU A 0 891 . -16.877 40.088 -57.427 1.00 85.54 891 A 1 ATOM 7098 C CA . LEU A 0 891 . -16.529 38.746 -56.966 1.00 85.54 891 A 1 ATOM 7099 C C . LEU A 0 891 . -17.783 37.972 -56.529 1.00 85.54 891 A 1 ATOM 7100 C CB . LEU A 0 891 . -15.486 38.873 -55.842 1.00 85.54 891 A 1 ATOM 7101 O O . LEU A 0 891 . -18.037 36.889 -57.041 1.00 85.54 891 A 1 ATOM 7102 C CG . LEU A 0 891 . -14.909 37.533 -55.353 1.00 85.54 891 A 1 ATOM 7103 C CD1 . LEU A 0 891 . -14.091 36.825 -56.436 1.00 85.54 891 A 1 ATOM 7104 C CD2 . LEU A 0 891 . -13.987 37.799 -54.166 1.00 85.54 891 A 1 ATOM 7105 N N . ALA A 0 892 . -18.621 38.570 -55.681 1.00 87.03 892 A 1 ATOM 7106 C CA . ALA A 0 892 . -19.871 37.995 -55.198 1.00 87.03 892 A 1 ATOM 7107 C C . ALA A 0 892 . -20.856 37.675 -56.334 1.00 87.03 892 A 1 ATOM 7108 C CB . ALA A 0 892 . -20.483 38.963 -54.177 1.00 87.03 892 A 1 ATOM 7109 O O . ALA A 0 892 . -21.547 36.666 -56.259 1.00 87.03 892 A 1 ATOM 7110 N N . SER A 0 893 . -20.881 38.468 -57.415 1.00 89.81 893 A 1 ATOM 7111 C CA . SER A 0 893 . -21.724 38.189 -58.591 1.00 89.81 893 A 1 ATOM 7112 C C . SER A 0 893 . -21.327 36.924 -59.367 1.00 89.81 893 A 1 ATOM 7113 C CB . SER A 0 893 . -21.758 39.399 -59.532 1.00 89.81 893 A 1 ATOM 7114 O O . SER A 0 893 . -22.149 36.380 -60.103 1.00 89.81 893 A 1 ATOM 7115 O OG . SER A 0 893 . -20.577 39.535 -60.304 1.00 89.81 893 A 1 ATOM 7116 N N . LYS A 0 894 . -20.086 36.441 -59.198 1.00 88.56 894 A 1 ATOM 7117 C CA . LYS A 0 894 . -19.581 35.194 -59.799 1.00 88.56 894 A 1 ATOM 7118 C C . LYS A 0 894 . -19.757 33.973 -58.885 1.00 88.56 894 A 1 ATOM 7119 C CB . LYS A 0 894 . -18.098 35.351 -60.168 1.00 88.56 894 A 1 ATOM 7120 O O . LYS A 0 894 . -19.489 32.854 -59.315 1.00 88.56 894 A 1 ATOM 7121 C CG . LYS A 0 894 . -17.789 36.459 -61.189 1.00 88.56 894 A 1 ATOM 7122 C CD . LYS A 0 894 . -16.276 36.448 -61.466 1.00 88.56 894 A 1 ATOM 7123 C CE . LYS A 0 894 . -15.804 37.625 -62.325 1.00 88.56 894 A 1 ATOM 7124 N NZ . LYS A 0 894 . -14.335 37.534 -62.570 1.00 88.56 894 A 1 ATOM 7125 N N . CYS A 0 895 . -20.194 34.177 -57.645 1.00 86.29 895 A 1 ATOM 7126 C CA . CYS A 0 895 . -20.328 33.147 -56.621 1.00 86.29 895 A 1 ATOM 7127 C C . CYS A 0 895 . -21.808 32.835 -56.361 1.00 86.29 895 A 1 ATOM 7128 C CB . CYS A 0 895 . -19.677 33.658 -55.330 1.00 86.29 895 A 1 ATOM 7129 O O . CYS A 0 895 . -22.665 33.716 -56.387 1.00 86.29 895 A 1 ATOM 7130 S SG . CYS A 0 895 . -17.941 34.115 -55.556 1.00 86.29 895 A 1 ATOM 7131 N N . THR A 0 896 . -22.129 31.591 -56.012 1.00 90.91 896 A 1 ATOM 7132 C CA . THR A 0 896 . -23.423 31.287 -55.376 1.00 90.91 896 A 1 ATOM 7133 C C . THR A 0 896 . -23.483 31.891 -53.965 1.00 90.91 896 A 1 ATOM 7134 C CB . THR A 0 896 . -23.699 29.781 -55.291 1.00 90.91 896 A 1 ATOM 7135 O O . THR A 0 896 . -22.435 32.053 -53.336 1.00 90.91 896 A 1 ATOM 7136 C CG2 . THR A 0 896 . -23.701 29.103 -56.659 1.00 90.91 896 A 1 ATOM 7137 O OG1 . THR A 0 896 . -22.724 29.148 -54.504 1.00 90.91 896 A 1 ATOM 7138 N N . PRO A 0 897 . -24.674 32.162 -53.397 1.00 89.89 897 A 1 ATOM 7139 C CA . PRO A 0 897 . -24.784 32.671 -52.027 1.00 89.89 897 A 1 ATOM 7140 C C . PRO A 0 897 . -24.030 31.822 -50.988 1.00 89.89 897 A 1 ATOM 7141 C CB . PRO A 0 897 . -26.288 32.723 -51.742 1.00 89.89 897 A 1 ATOM 7142 O O . PRO A 0 897 . -23.360 32.372 -50.121 1.00 89.89 897 A 1 ATOM 7143 C CG . PRO A 0 897 . -26.894 32.953 -53.126 1.00 89.89 897 A 1 ATOM 7144 C CD . PRO A 0 897 . -25.979 32.144 -54.043 1.00 89.89 897 A 1 ATOM 7145 N N . LEU A 0 898 . -24.057 30.488 -51.118 1.00 89.37 898 A 1 ATOM 7146 C CA . LEU A 0 898 . -23.293 29.575 -50.254 1.00 89.37 898 A 1 ATOM 7147 C C . LEU A 0 898 . -21.777 29.750 -50.416 1.00 89.37 898 A 1 ATOM 7148 C CB . LEU A 0 898 . -23.683 28.118 -50.568 1.00 89.37 898 A 1 ATOM 7149 O O . LEU A 0 898 . -21.050 29.777 -49.428 1.00 89.37 898 A 1 ATOM 7150 C CG . LEU A 0 898 . -25.101 27.714 -50.127 1.00 89.37 898 A 1 ATOM 7151 C CD1 . LEU A 0 898 . -25.418 26.314 -50.652 1.00 89.37 898 A 1 ATOM 7152 C CD2 . LEU A 0 898 . -25.250 27.700 -48.604 1.00 89.37 898 A 1 ATOM 7153 N N . GLN A 0 899 . -21.297 29.914 -51.651 1.00 90.44 899 A 1 ATOM 7154 C CA . GLN A 0 899 . -19.884 30.184 -51.926 1.00 90.44 899 A 1 ATOM 7155 C C . GLN A 0 899 . -19.437 31.555 -51.404 1.00 90.44 899 A 1 ATOM 7156 C CB . GLN A 0 899 . -19.634 30.100 -53.434 1.00 90.44 899 A 1 ATOM 7157 O O . GLN A 0 899 . -18.298 31.673 -50.959 1.00 90.44 899 A 1 ATOM 7158 C CG . GLN A 0 899 . -19.571 28.658 -53.956 1.00 90.44 899 A 1 ATOM 7159 C CD . GLN A 0 899 . -19.645 28.600 -55.477 1.00 90.44 899 A 1 ATOM 7160 N NE2 . GLN A 0 899 . -19.144 27.562 -56.104 1.00 90.44 899 A 1 ATOM 7161 O OE1 . GLN A 0 899 . -20.227 29.453 -56.127 1.00 90.44 899 A 1 ATOM 7162 N N . VAL A 0 900 . -20.310 32.571 -51.425 1.00 87.92 900 A 1 ATOM 7163 C CA . VAL A 0 900 . -20.035 33.881 -50.807 1.00 87.92 900 A 1 ATOM 7164 C C . VAL A 0 900 . -19.902 33.741 -49.292 1.00 87.92 900 A 1 ATOM 7165 C CB . VAL A 0 900 . -21.112 34.933 -51.151 1.00 87.92 900 A 1 ATOM 7166 O O . VAL A 0 900 . -18.950 34.268 -48.725 1.00 87.92 900 A 1 ATOM 7167 C CG1 . VAL A 0 900 . -20.838 36.278 -50.466 1.00 87.92 900 A 1 ATOM 7168 C CG2 . VAL A 0 900 . -21.157 35.216 -52.653 1.00 87.92 900 A 1 ATOM 7169 N N . VAL A 0 901 . -20.804 32.999 -48.639 1.00 88.11 901 A 1 ATOM 7170 C CA . VAL A 0 901 . -20.725 32.740 -47.190 1.00 88.11 901 A 1 ATOM 7171 C C . VAL A 0 901 . -19.444 31.984 -46.834 1.00 88.11 901 A 1 ATOM 7172 C CB . VAL A 0 901 . -21.973 31.986 -46.689 1.00 88.11 901 A 1 ATOM 7173 O O . VAL A 0 901 . -18.758 32.377 -45.895 1.00 88.11 901 A 1 ATOM 7174 C CG1 . VAL A 0 901 . -21.843 31.531 -45.228 1.00 88.11 901 A 1 ATOM 7175 C CG2 . VAL A 0 901 . -23.215 32.883 -46.771 1.00 88.11 901 A 1 ATOM 7176 N N . GLN A 0 902 . -19.082 30.949 -47.600 1.00 87.20 902 A 1 ATOM 7177 C CA . GLN A 0 902 . -17.834 30.208 -47.396 1.00 87.20 902 A 1 ATOM 7178 C C . GLN A 0 902 . -16.611 31.123 -47.538 1.00 87.20 902 A 1 ATOM 7179 C CB . GLN A 0 902 . -17.764 29.041 -48.395 1.00 87.20 902 A 1 ATOM 7180 O O . GLN A 0 902 . -15.762 31.153 -46.656 1.00 87.20 902 A 1 ATOM 7181 C CG . GLN A 0 902 . -16.564 28.114 -48.135 1.00 87.20 902 A 1 ATOM 7182 C CD . GLN A 0 902 . -16.688 27.311 -46.844 1.00 87.20 902 A 1 ATOM 7183 N NE2 . GLN A 0 902 . -15.591 27.003 -46.194 1.00 87.20 902 A 1 ATOM 7184 O OE1 . GLN A 0 902 . -17.772 26.943 -46.412 1.00 87.20 902 A 1 ATOM 7185 N N . LEU A 0 903 . -16.560 31.917 -48.613 1.00 87.44 903 A 1 ATOM 7186 C CA . LEU A 0 903 . -15.485 32.876 -48.858 1.00 87.44 903 A 1 ATOM 7187 C C . LEU A 0 903 . -15.332 33.874 -47.702 1.00 87.44 903 A 1 ATOM 7188 C CB . LEU A 0 903 . -15.784 33.600 -50.186 1.00 87.44 903 A 1 ATOM 7189 O O . LEU A 0 903 . -14.214 34.124 -47.256 1.00 87.44 903 A 1 ATOM 7190 C CG . LEU A 0 903 . -14.902 34.831 -50.441 1.00 87.44 903 A 1 ATOM 7191 C CD1 . LEU A 0 903 . -13.435 34.443 -50.571 1.00 87.44 903 A 1 ATOM 7192 C CD2 . LEU A 0 903 . -15.343 35.544 -51.716 1.00 87.44 903 A 1 ATOM 7193 N N . LEU A 0 904 . -16.444 34.449 -47.236 1.00 88.44 904 A 1 ATOM 7194 C CA . LEU A 0 904 . -16.437 35.397 -46.126 1.00 88.44 904 A 1 ATOM 7195 C C . LEU A 0 904 . -15.996 34.723 -44.826 1.00 88.44 904 A 1 ATOM 7196 C CB . LEU A 0 904 . -17.821 36.047 -45.969 1.00 88.44 904 A 1 ATOM 7197 O O . LEU A 0 904 . -15.164 35.287 -44.131 1.00 88.44 904 A 1 ATOM 7198 C CG . LEU A 0 904 . -18.177 37.078 -47.056 1.00 88.44 904 A 1 ATOM 7199 C CD1 . LEU A 0 904 . -19.614 37.554 -46.832 1.00 88.44 904 A 1 ATOM 7200 C CD2 . LEU A 0 904 . -17.252 38.297 -47.026 1.00 88.44 904 A 1 ATOM 7201 N N . ASN A 0 905 . -16.473 33.513 -44.522 1.00 87.56 905 A 1 ATOM 7202 C CA . ASN A 0 905 . -16.040 32.771 -43.335 1.00 87.56 905 A 1 ATOM 7203 C C . ASN A 0 905 . -14.538 32.454 -43.367 1.00 87.56 905 A 1 ATOM 7204 C CB . ASN A 0 905 . -16.866 31.482 -43.201 1.00 87.56 905 A 1 ATOM 7205 O O . ASN A 0 905 . -13.866 32.647 -42.354 1.00 87.56 905 A 1 ATOM 7206 C CG . ASN A 0 905 . -18.266 31.701 -42.661 1.00 87.56 905 A 1 ATOM 7207 N ND2 . ASN A 0 905 . -19.138 30.739 -42.845 1.00 87.56 905 A 1 ATOM 7208 O OD1 . ASN A 0 905 . -18.599 32.693 -42.034 1.00 87.56 905 A 1 ATOM 7209 N N . ASP A 0 906 . -13.999 32.015 -44.509 1.00 87.93 906 A 1 ATOM 7210 C CA . ASP A 0 906 . -12.569 31.712 -44.663 1.00 87.93 906 A 1 ATOM 7211 C C . ASP A 0 906 . -11.721 32.984 -44.470 1.00 87.93 906 A 1 ATOM 7212 C CB . ASP A 0 906 . -12.297 31.095 -46.052 1.00 87.93 906 A 1 ATOM 7213 O O . ASP A 0 906 . -10.734 32.982 -43.731 1.00 87.93 906 A 1 ATOM 7214 C CG . ASP A 0 906 . -12.935 29.717 -46.314 1.00 87.93 906 A 1 ATOM 7215 O OD1 . ASP A 0 906 . -13.339 29.020 -45.356 1.00 87.93 906 A 1 ATOM 7216 O OD2 . ASP A 0 906 . -13.004 29.333 -47.506 1.00 87.93 906 A 1 ATOM 7217 N N . LEU A 0 907 . -12.144 34.095 -45.084 1.00 88.20 907 A 1 ATOM 7218 C CA . LEU A 0 907 . -11.487 35.397 -44.961 1.00 88.20 907 A 1 ATOM 7219 C C . LEU A 0 907 . -11.555 35.932 -43.521 1.00 88.20 907 A 1 ATOM 7220 C CB . LEU A 0 907 . -12.159 36.362 -45.956 1.00 88.20 907 A 1 ATOM 7221 O O . LEU A 0 907 . -10.542 36.346 -42.957 1.00 88.20 907 A 1 ATOM 7222 C CG . LEU A 0 907 . -11.441 37.712 -46.096 1.00 88.20 907 A 1 ATOM 7223 C CD1 . LEU A 0 907 . -10.099 37.547 -46.811 1.00 88.20 907 A 1 ATOM 7224 C CD2 . LEU A 0 907 . -12.299 38.679 -46.913 1.00 88.20 907 A 1 ATOM 7225 N N . TYR A 0 908 . -12.741 35.887 -42.911 1.00 89.60 908 A 1 ATOM 7226 C CA . TYR A 0 908 . -12.987 36.376 -41.558 1.00 89.60 908 A 1 ATOM 7227 C C . TYR A 0 908 . -12.250 35.554 -40.511 1.00 89.60 908 A 1 ATOM 7228 C CB . TYR A 0 908 . -14.496 36.401 -41.255 1.00 89.60 908 A 1 ATOM 7229 O O . TYR A 0 908 . -11.731 36.127 -39.563 1.00 89.60 908 A 1 ATOM 7230 C CG . TYR A 0 908 . -15.350 37.415 -42.008 1.00 89.60 908 A 1 ATOM 7231 C CD1 . TYR A 0 908 . -14.778 38.438 -42.791 1.00 89.60 908 A 1 ATOM 7232 C CD2 . TYR A 0 908 . -16.751 37.332 -41.908 1.00 89.60 908 A 1 ATOM 7233 C CE1 . TYR A 0 908 . -15.584 39.426 -43.391 1.00 89.60 908 A 1 ATOM 7234 C CE2 . TYR A 0 908 . -17.565 38.296 -42.532 1.00 89.60 908 A 1 ATOM 7235 O OH . TYR A 0 908 . -17.787 40.307 -43.793 1.00 89.60 908 A 1 ATOM 7236 C CZ . TYR A 0 908 . -16.982 39.361 -43.246 1.00 89.60 908 A 1 ATOM 7237 N N . THR A 0 909 . -12.121 34.241 -40.702 1.00 89.50 909 A 1 ATOM 7238 C CA . THR A 0 909 . -11.340 33.378 -39.803 1.00 89.50 909 A 1 ATOM 7239 C C . THR A 0 909 . -9.868 33.799 -39.774 1.00 89.50 909 A 1 ATOM 7240 C CB . THR A 0 909 . -11.465 31.907 -40.226 1.00 89.50 909 A 1 ATOM 7241 O O . THR A 0 909 . -9.274 33.904 -38.700 1.00 89.50 909 A 1 ATOM 7242 C CG2 . THR A 0 909 . -10.705 30.958 -39.301 1.00 89.50 909 A 1 ATOM 7243 O OG1 . THR A 0 909 . -12.814 31.505 -40.176 1.00 89.50 909 A 1 ATOM 7244 N N . ILE A 0 910 . -9.280 34.097 -40.939 1.00 90.02 910 A 1 ATOM 7245 C CA . ILE A 0 910 . -7.889 34.568 -41.030 1.00 90.02 910 A 1 ATOM 7246 C C . ILE A 0 910 . -7.754 35.942 -40.371 1.00 90.02 910 A 1 ATOM 7247 C CB . ILE A 0 910 . -7.410 34.577 -42.499 1.00 90.02 910 A 1 ATOM 7248 O O . ILE A 0 910 . -6.866 36.139 -39.541 1.00 90.02 910 A 1 ATOM 7249 C CG1 . ILE A 0 910 . -7.361 33.127 -43.031 1.00 90.02 910 A 1 ATOM 7250 C CG2 . ILE A 0 910 . -6.022 35.238 -42.638 1.00 90.02 910 A 1 ATOM 7251 C CD1 . ILE A 0 910 . -7.195 33.053 -44.547 1.00 90.02 910 A 1 ATOM 7252 N N . PHE A 0 911 . -8.645 36.882 -40.685 1.00 92.14 911 A 1 ATOM 7253 C CA . PHE A 0 911 . -8.583 38.237 -40.136 1.00 92.14 911 A 1 ATOM 7254 C C . PHE A 0 911 . -8.832 38.278 -38.629 1.00 92.14 911 A 1 ATOM 7255 C CB . PHE A 0 911 . -9.563 39.132 -40.898 1.00 92.14 911 A 1 ATOM 7256 O O . PHE A 0 911 . -8.076 38.937 -37.918 1.00 92.14 911 A 1 ATOM 7257 C CG . PHE A 0 911 . -9.204 39.437 -42.344 1.00 92.14 911 A 1 ATOM 7258 C CD1 . PHE A 0 911 . -7.977 39.044 -42.926 1.00 92.14 911 A 1 ATOM 7259 C CD2 . PHE A 0 911 . -10.128 40.155 -43.122 1.00 92.14 911 A 1 ATOM 7260 C CE1 . PHE A 0 911 . -7.698 39.346 -44.268 1.00 92.14 911 A 1 ATOM 7261 C CE2 . PHE A 0 911 . -9.850 40.466 -44.461 1.00 92.14 911 A 1 ATOM 7262 C CZ . PHE A 0 911 . -8.639 40.049 -45.035 1.00 92.14 911 A 1 ATOM 7263 N N . ASP A 0 912 . -9.813 37.531 -38.125 1.00 90.43 912 A 1 ATOM 7264 C CA . ASP A 0 912 . -10.111 37.437 -36.695 1.00 90.43 912 A 1 ATOM 7265 C C . ASP A 0 912 . -8.910 36.848 -35.935 1.00 90.43 912 A 1 ATOM 7266 C CB . ASP A 0 912 . -11.422 36.652 -36.463 1.00 90.43 912 A 1 ATOM 7267 O O . ASP A 0 912 . -8.544 37.370 -34.884 1.00 90.43 912 A 1 ATOM 7268 C CG . ASP A 0 912 . -12.692 37.402 -36.923 1.00 90.43 912 A 1 ATOM 7269 O OD1 . ASP A 0 912 . -12.617 38.555 -37.417 1.00 90.43 912 A 1 ATOM 7270 O OD2 . ASP A 0 912 . -13.827 36.909 -36.739 1.00 90.43 912 A 1 ATOM 7271 N N . SER A 0 913 . -8.194 35.876 -36.520 1.00 91.53 913 A 1 ATOM 7272 C CA . SER A 0 913 . -6.954 35.345 -35.931 1.00 91.53 913 A 1 ATOM 7273 C C . SER A 0 913 . -5.815 36.374 -35.854 1.00 91.53 913 A 1 ATOM 7274 C CB . SER A 0 913 . -6.491 34.090 -36.683 1.00 91.53 913 A 1 ATOM 7275 O O . SER A 0 913 . -5.021 36.342 -34.914 1.00 91.53 913 A 1 ATOM 7276 O OG . SER A 0 913 . -5.754 34.386 -37.857 1.00 91.53 913 A 1 ATOM 7277 N N . ILE A 0 914 . -5.722 37.301 -36.818 1.00 92.69 914 A 1 ATOM 7278 C CA . ILE A 0 914 . -4.726 38.386 -36.812 1.00 92.69 914 A 1 ATOM 7279 C C . ILE A 0 914 . -5.136 39.481 -35.818 1.00 92.69 914 A 1 ATOM 7280 C CB . ILE A 0 914 . -4.527 38.959 -38.236 1.00 92.69 914 A 1 ATOM 7281 O O . ILE A 0 914 . -4.274 40.055 -35.146 1.00 92.69 914 A 1 ATOM 7282 C CG1 . ILE A 0 914 . -3.951 37.905 -39.207 1.00 92.69 914 A 1 ATOM 7283 C CG2 . ILE A 0 914 . -3.587 40.181 -38.193 1.00 92.69 914 A 1 ATOM 7284 C CD1 . ILE A 0 914 . -4.067 38.308 -40.685 1.00 92.69 914 A 1 ATOM 7285 N N . ILE A 0 915 . -6.438 39.764 -35.702 1.00 92.33 915 A 1 ATOM 7286 C CA . ILE A 0 915 . -6.979 40.702 -34.711 1.00 92.33 915 A 1 ATOM 7287 C C . ILE A 0 915 . -6.672 40.193 -33.299 1.00 92.33 915 A 1 ATOM 7288 C CB . ILE A 0 915 . -8.489 40.950 -34.938 1.00 92.33 915 A 1 ATOM 7289 O O . ILE A 0 915 . -6.113 40.952 -32.520 1.00 92.33 915 A 1 ATOM 7290 C CG1 . ILE A 0 915 . -8.718 41.721 -36.258 1.00 92.33 915 A 1 ATOM 7291 C CG2 . ILE A 0 915 . -9.098 41.757 -33.775 1.00 92.33 915 A 1 ATOM 7292 C CD1 . ILE A 0 915 . -10.166 41.672 -36.759 1.00 92.33 915 A 1 ATOM 7293 N N . GLU A 0 916 . -6.924 38.913 -32.993 1.00 88.63 916 A 1 ATOM 7294 C CA . GLU A 0 916 . -6.631 38.308 -31.679 1.00 88.63 916 A 1 ATOM 7295 C C . GLU A 0 916 . -5.141 38.372 -31.278 1.00 88.63 916 A 1 ATOM 7296 C CB . GLU A 0 916 . -7.090 36.836 -31.663 1.00 88.63 916 A 1 ATOM 7297 O O . GLU A 0 916 . -4.815 38.339 -30.091 1.00 88.63 916 A 1 ATOM 7298 C CG . GLU A 0 916 . -8.612 36.655 -31.520 1.00 88.63 916 A 1 ATOM 7299 C CD . GLU A 0 916 . -9.049 35.177 -31.435 1.00 88.63 916 A 1 ATOM 7300 O OE1 . GLU A 0 916 . -10.268 34.943 -31.261 1.00 88.63 916 A 1 ATOM 7301 O OE2 . GLU A 0 916 . -8.175 34.277 -31.481 1.00 88.63 916 A 1 ATOM 7302 N N . GLN A 0 917 . -4.220 38.482 -32.244 1.00 90.85 917 A 1 ATOM 7303 C CA . GLN A 0 917 . -2.774 38.604 -31.998 1.00 90.85 917 A 1 ATOM 7304 C C . GLN A 0 917 . -2.321 40.033 -31.661 1.00 90.85 917 A 1 ATOM 7305 C CB . GLN A 0 917 . -2.003 38.101 -33.225 1.00 90.85 917 A 1 ATOM 7306 O O . GLN A 0 917 . -1.173 40.240 -31.257 1.00 90.85 917 A 1 ATOM 7307 C CG . GLN A 0 917 . -2.111 36.583 -33.400 1.00 90.85 917 A 1 ATOM 7308 C CD . GLN A 0 917 . -1.586 36.132 -34.757 1.00 90.85 917 A 1 ATOM 7309 N NE2 . GLN A 0 917 . -2.190 35.130 -35.352 1.00 90.85 917 A 1 ATOM 7310 O OE1 . GLN A 0 917 . -0.626 36.657 -35.300 1.00 90.85 917 A 1 ATOM 7311 N N . ASN A 0 918 . -3.189 41.027 -31.846 1.00 90.46 918 A 1 ATOM 7312 C CA . ASN A 0 918 . -2.900 42.433 -31.598 1.00 90.46 918 A 1 ATOM 7313 C C . ASN A 0 918 . -3.871 42.984 -30.543 1.00 90.46 918 A 1 ATOM 7314 C CB . ASN A 0 918 . -2.946 43.193 -32.938 1.00 90.46 918 A 1 ATOM 7315 O O . ASN A 0 918 . -4.974 42.479 -30.379 1.00 90.46 918 A 1 ATOM 7316 C CG . ASN A 0 918 . -1.832 42.776 -33.882 1.00 90.46 918 A 1 ATOM 7317 N ND2 . ASN A 0 918 . -2.085 41.867 -34.796 1.00 90.46 918 A 1 ATOM 7318 O OD1 . ASN A 0 918 . -0.716 43.273 -33.794 1.00 90.46 918 A 1 ATOM 7319 N N . ASP A 0 919 . -3.490 44.040 -29.821 1.00 91.31 919 A 1 ATOM 7320 C CA . ASP A 0 919 . -4.393 44.711 -28.876 1.00 91.31 919 A 1 ATOM 7321 C C . ASP A 0 919 . -5.394 45.589 -29.646 1.00 91.31 919 A 1 ATOM 7322 C CB . ASP A 0 919 . -3.570 45.479 -27.835 1.00 91.31 919 A 1 ATOM 7323 O O . ASP A 0 919 . -5.272 46.815 -29.716 1.00 91.31 919 A 1 ATOM 7324 C CG . ASP A 0 919 . -4.429 46.120 -26.741 1.00 91.31 919 A 1 ATOM 7325 O OD1 . ASP A 0 919 . -5.534 45.603 -26.467 1.00 91.31 919 A 1 ATOM 7326 O OD2 . ASP A 0 919 . -3.958 47.135 -26.178 1.00 91.31 919 A 1 ATOM 7327 N N . VAL A 0 920 . -6.316 44.935 -30.353 1.00 92.50 920 A 1 ATOM 7328 C CA . VAL A 0 920 . -7.276 45.544 -31.272 1.00 92.50 920 A 1 ATOM 7329 C C . VAL A 0 920 . -8.664 44.978 -31.000 1.00 92.50 920 A 1 ATOM 7330 C CB . VAL A 0 920 . -6.880 45.307 -32.742 1.00 92.50 920 A 1 ATOM 7331 O O . VAL A 0 920 . -8.867 43.769 -30.947 1.00 92.50 920 A 1 ATOM 7332 C CG1 . VAL A 0 920 . -7.902 45.948 -33.682 1.00 92.50 920 A 1 ATOM 7333 C CG2 . VAL A 0 920 . -5.511 45.909 -33.084 1.00 92.50 920 A 1 ATOM 7334 N N . TYR A 0 921 . -9.645 45.866 -30.881 1.00 90.99 921 A 1 ATOM 7335 C CA . TYR A 0 921 . -11.048 45.505 -30.782 1.00 90.99 921 A 1 ATOM 7336 C C . TYR A 0 921 . -11.718 45.559 -32.163 1.00 90.99 921 A 1 ATOM 7337 C CB . TYR A 0 921 . -11.721 46.413 -29.747 1.00 90.99 921 A 1 ATOM 7338 O O . TYR A 0 921 . -11.685 46.587 -32.847 1.00 90.99 921 A 1 ATOM 7339 C CG . TYR A 0 921 . -13.191 46.105 -29.572 1.00 90.99 921 A 1 ATOM 7340 C CD1 . TYR A 0 921 . -14.158 47.011 -30.046 1.00 90.99 921 A 1 ATOM 7341 C CD2 . TYR A 0 921 . -13.586 44.874 -29.012 1.00 90.99 921 A 1 ATOM 7342 C CE1 . TYR A 0 921 . -15.523 46.680 -29.983 1.00 90.99 921 A 1 ATOM 7343 C CE2 . TYR A 0 921 . -14.950 44.536 -28.957 1.00 90.99 921 A 1 ATOM 7344 O OH . TYR A 0 921 . -17.232 45.102 -29.422 1.00 90.99 921 A 1 ATOM 7345 C CZ . TYR A 0 921 . -15.918 45.436 -29.449 1.00 90.99 921 A 1 ATOM 7346 N N . LYS A 0 922 . -12.346 44.448 -32.567 1.00 91.12 922 A 1 ATOM 7347 C CA . LYS A 0 922 . -13.221 44.361 -33.745 1.00 91.12 922 A 1 ATOM 7348 C C . LYS A 0 922 . -14.575 44.974 -33.391 1.00 91.12 922 A 1 ATOM 7349 C CB . LYS A 0 922 . -13.353 42.886 -34.161 1.00 91.12 922 A 1 ATOM 7350 O O . LYS A 0 922 . -15.325 44.395 -32.612 1.00 91.12 922 A 1 ATOM 7351 C CG . LYS A 0 922 . -14.244 42.660 -35.397 1.00 91.12 922 A 1 ATOM 7352 C CD . LYS A 0 922 . -14.351 41.153 -35.688 1.00 91.12 922 A 1 ATOM 7353 C CE . LYS A 0 922 . -15.265 40.849 -36.884 1.00 91.12 922 A 1 ATOM 7354 N NZ . LYS A 0 922 . -15.206 39.405 -37.244 1.00 91.12 922 A 1 ATOM 7355 N N . VAL A 0 923 . -14.882 46.141 -33.948 1.00 89.53 923 A 1 ATOM 7356 C CA . VAL A 0 923 . -16.125 46.868 -33.645 1.00 89.53 923 A 1 ATOM 7357 C C . VAL A 0 923 . -17.293 46.218 -34.373 1.00 89.53 923 A 1 ATOM 7358 C CB . VAL A 0 923 . -16.006 48.347 -34.043 1.00 89.53 923 A 1 ATOM 7359 O O . VAL A 0 923 . -18.278 45.821 -33.757 1.00 89.53 923 A 1 ATOM 7360 C CG1 . VAL A 0 923 . -17.253 49.161 -33.683 1.00 89.53 923 A 1 ATOM 7361 C CG2 . VAL A 0 923 . -14.797 49.023 -33.387 1.00 89.53 923 A 1 ATOM 7362 N N . GLU A 0 924 . -17.164 46.095 -35.692 1.00 87.32 924 A 1 ATOM 7363 C CA . GLU A 0 924 . -18.153 45.482 -36.570 1.00 87.32 924 A 1 ATOM 7364 C C . GLU A 0 924 . -17.532 45.156 -37.934 1.00 87.32 924 A 1 ATOM 7365 C CB . GLU A 0 924 . -19.397 46.386 -36.720 1.00 87.32 924 A 1 ATOM 7366 O O . GLU A 0 924 . -16.451 45.640 -38.289 1.00 87.32 924 A 1 ATOM 7367 C CG . GLU A 0 924 . -19.123 47.784 -37.297 1.00 87.32 924 A 1 ATOM 7368 C CD . GLU A 0 924 . -20.371 48.687 -37.308 1.00 87.32 924 A 1 ATOM 7369 O OE1 . GLU A 0 924 . -20.189 49.898 -37.573 1.00 87.32 924 A 1 ATOM 7370 O OE2 . GLU A 0 924 . -21.493 48.186 -37.038 1.00 87.32 924 A 1 ATOM 7371 N N . THR A 0 925 . -18.230 44.331 -38.707 1.00 83.66 925 A 1 ATOM 7372 C CA . THR A 0 925 . -17.998 44.192 -40.145 1.00 83.66 925 A 1 ATOM 7373 C C . THR A 0 925 . -18.994 45.081 -40.889 1.00 83.66 925 A 1 ATOM 7374 C CB . THR A 0 925 . -18.085 42.731 -40.605 1.00 83.66 925 A 1 ATOM 7375 O O . THR A 0 925 . -20.187 45.094 -40.578 1.00 83.66 925 A 1 ATOM 7376 C CG2 . THR A 0 925 . -16.957 41.887 -40.010 1.00 83.66 925 A 1 ATOM 7377 O OG1 . THR A 0 925 . -19.293 42.136 -40.187 1.00 83.66 925 A 1 ATOM 7378 N N . ILE A 0 926 . -18.510 45.851 -41.862 1.00 74.77 926 A 1 ATOM 7379 C CA . ILE A 0 926 . -19.330 46.755 -42.678 1.00 74.77 926 A 1 ATOM 7380 C C . ILE A 0 926 . -19.316 46.209 -44.101 1.00 74.77 926 A 1 ATOM 7381 C CB . ILE A 0 926 . -18.846 48.221 -42.591 1.00 74.77 926 A 1 ATOM 7382 O O . ILE A 0 926 . -18.366 46.429 -44.846 1.00 74.77 926 A 1 ATOM 7383 C CG1 . ILE A 0 926 . -18.833 48.705 -41.122 1.00 74.77 926 A 1 ATOM 7384 C CG2 . ILE A 0 926 . -19.759 49.120 -43.451 1.00 74.77 926 A 1 ATOM 7385 C CD1 . ILE A 0 926 . -18.237 50.101 -40.926 1.00 74.77 926 A 1 ATOM 7386 N N . GLY A 0 927 . -20.357 45.454 -44.459 1.00 72.86 927 A 1 ATOM 7387 C CA . GLY A 0 927 . -20.360 44.687 -45.705 1.00 72.86 927 A 1 ATOM 7388 C C . GLY A 0 927 . -19.245 43.639 -45.690 1.00 72.86 927 A 1 ATOM 7389 O O . GLY A 0 927 . -19.207 42.779 -44.815 1.00 72.86 927 A 1 ATOM 7390 N N . ASP A 0 928 . -18.336 43.730 -46.648 1.00 80.62 928 A 1 ATOM 7391 C CA . ASP A 0 928 . -17.124 42.918 -46.792 1.00 80.62 928 A 1 ATOM 7392 C C . ASP A 0 928 . -15.896 43.490 -46.057 1.00 80.62 928 A 1 ATOM 7393 C CB . ASP A 0 928 . -16.864 42.736 -48.292 1.00 80.62 928 A 1 ATOM 7394 O O . ASP A 0 928 . -14.850 42.843 -45.997 1.00 80.62 928 A 1 ATOM 7395 C CG . ASP A 0 928 . -16.850 44.057 -49.076 1.00 80.62 928 A 1 ATOM 7396 O OD1 . ASP A 0 928 . -17.927 44.695 -49.153 1.00 80.62 928 A 1 ATOM 7397 O OD2 . ASP A 0 928 . -15.787 44.383 -49.634 1.00 80.62 928 A 1 ATOM 7398 N N . GLY A 0 929 . -16.033 44.675 -45.460 1.00 83.64 929 A 1 ATOM 7399 C CA . GLY A 0 929 . -14.980 45.390 -44.754 1.00 83.64 929 A 1 ATOM 7400 C C . GLY A 0 929 . -14.947 45.183 -43.238 1.00 83.64 929 A 1 ATOM 7401 O O . GLY A 0 929 . -15.931 44.775 -42.617 1.00 83.64 929 A 1 ATOM 7402 N N . TYR A 0 930 . -13.816 45.529 -42.620 1.00 90.27 930 A 1 ATOM 7403 C CA . TYR A 0 930 . -13.638 45.541 -41.162 1.00 90.27 930 A 1 ATOM 7404 C C . TYR A 0 930 . -13.499 46.954 -40.610 1.00 90.27 930 A 1 ATOM 7405 C CB . TYR A 0 930 . -12.411 44.725 -40.739 1.00 90.27 930 A 1 ATOM 7406 O O . TYR A 0 930 . -12.704 47.744 -41.129 1.00 90.27 930 A 1 ATOM 7407 C CG . TYR A 0 930 . -12.688 43.259 -40.559 1.00 90.27 930 A 1 ATOM 7408 C CD1 . TYR A 0 930 . -12.628 42.697 -39.273 1.00 90.27 930 A 1 ATOM 7409 C CD2 . TYR A 0 930 . -12.974 42.457 -41.673 1.00 90.27 930 A 1 ATOM 7410 C CE1 . TYR A 0 930 . -12.818 41.319 -39.103 1.00 90.27 930 A 1 ATOM 7411 C CE2 . TYR A 0 930 . -13.212 41.088 -41.490 1.00 90.27 930 A 1 ATOM 7412 O OH . TYR A 0 930 . -13.305 39.178 -40.012 1.00 90.27 930 A 1 ATOM 7413 C CZ . TYR A 0 930 . -13.126 40.507 -40.207 1.00 90.27 930 A 1 ATOM 7414 N N . LEU A 0 931 . -14.188 47.206 -39.494 1.00 93.63 931 A 1 ATOM 7415 C CA . LEU A 0 931 . -13.920 48.318 -38.592 1.00 93.63 931 A 1 ATOM 7416 C C . LEU A 0 931 . -13.244 47.793 -37.323 1.00 93.63 931 A 1 ATOM 7417 C CB . LEU A 0 931 . -15.226 49.069 -38.295 1.00 93.63 931 A 1 ATOM 7418 O O . LEU A 0 931 . -13.854 47.101 -36.504 1.00 93.63 931 A 1 ATOM 7419 C CG . LEU A 0 931 . -15.060 50.215 -37.278 1.00 93.63 931 A 1 ATOM 7420 C CD1 . LEU A 0 931 . -13.977 51.209 -37.686 1.00 93.63 931 A 1 ATOM 7421 C CD2 . LEU A 0 931 . -16.382 50.959 -37.115 1.00 93.63 931 A 1 ATOM 7422 N N . CYS A 0 932 . -11.984 48.169 -37.148 1.00 94.15 932 A 1 ATOM 7423 C CA . CYS A 0 932 . -11.179 47.802 -35.991 1.00 94.15 932 A 1 ATOM 7424 C C . CYS A 0 932 . -10.623 49.053 -35.315 1.00 94.15 932 A 1 ATOM 7425 C CB . CYS A 0 932 . -10.062 46.855 -36.432 1.00 94.15 932 A 1 ATOM 7426 O O . CYS A 0 932 . -10.426 50.092 -35.948 1.00 94.15 932 A 1 ATOM 7427 S SG . CYS A 0 932 . -10.724 45.239 -36.912 1.00 94.15 932 A 1 ATOM 7428 N N . VAL A 0 933 . -10.341 48.959 -34.022 1.00 95.03 933 A 1 ATOM 7429 C CA . VAL A 0 933 . -9.805 50.079 -33.250 1.00 95.03 933 A 1 ATOM 7430 C C . VAL A 0 933 . -8.846 49.584 -32.181 1.00 95.03 933 A 1 ATOM 7431 C CB . VAL A 0 933 . -10.957 50.905 -32.661 1.00 95.03 933 A 1 ATOM 7432 O O . VAL A 0 933 . -9.040 48.518 -31.604 1.00 95.03 933 A 1 ATOM 7433 C CG1 . VAL A 0 933 . -11.744 50.108 -31.619 1.00 95.03 933 A 1 ATOM 7434 C CG2 . VAL A 0 933 . -10.489 52.234 -32.059 1.00 95.03 933 A 1 ATOM 7435 N N . SER A 0 934 . -7.812 50.365 -31.902 1.00 95.46 934 A 1 ATOM 7436 C CA . SER A 0 934 . -6.931 50.149 -30.757 1.00 95.46 934 A 1 ATOM 7437 C C . SER A 0 934 . -6.886 51.405 -29.891 1.00 95.46 934 A 1 ATOM 7438 C CB . SER A 0 934 . -5.550 49.730 -31.237 1.00 95.46 934 A 1 ATOM 7439 O O . SER A 0 934 . -7.090 52.515 -30.393 1.00 95.46 934 A 1 ATOM 7440 O OG . SER A 0 934 . -4.776 49.324 -30.135 1.00 95.46 934 A 1 ATOM 7441 N N . GLY A 0 935 . -6.642 51.230 -28.592 1.00 93.05 935 A 1 ATOM 7442 C CA . GLY A 0 935 . -6.760 52.281 -27.576 1.00 93.05 935 A 1 ATOM 7443 C C . GLY A 0 935 . -8.128 52.327 -26.884 1.00 93.05 935 A 1 ATOM 7444 O O . GLY A 0 935 . -8.327 53.148 -25.989 1.00 93.05 935 A 1 ATOM 7445 N N . LEU A 0 936 . -9.056 51.440 -27.269 1.00 91.02 936 A 1 ATOM 7446 C CA . LEU A 0 936 . -10.324 51.197 -26.580 1.00 91.02 936 A 1 ATOM 7447 C C . LEU A 0 936 . -10.769 49.722 -26.749 1.00 91.02 936 A 1 ATOM 7448 C CB . LEU A 0 936 . -11.373 52.219 -27.063 1.00 91.02 936 A 1 ATOM 7449 O O . LEU A 0 936 . -10.387 49.090 -27.733 1.00 91.02 936 A 1 ATOM 7450 C CG . LEU A 0 936 . -11.927 51.975 -28.474 1.00 91.02 936 A 1 ATOM 7451 C CD1 . LEU A 0 936 . -13.130 51.025 -28.437 1.00 91.02 936 A 1 ATOM 7452 C CD2 . LEU A 0 936 . -12.442 53.287 -29.061 1.00 91.02 936 A 1 ATOM 7453 N N . PRO A 0 937 . -11.602 49.170 -25.837 1.00 86.18 937 A 1 ATOM 7454 C CA . PRO A 0 937 . -12.022 49.790 -24.575 1.00 86.18 937 A 1 ATOM 7455 C C . PRO A 0 937 . -10.858 49.914 -23.582 1.00 86.18 937 A 1 ATOM 7456 C CB . PRO A 0 937 . -13.118 48.874 -24.026 1.00 86.18 937 A 1 ATOM 7457 O O . PRO A 0 937 . -10.947 50.653 -22.608 1.00 86.18 937 A 1 ATOM 7458 C CG . PRO A 0 937 . -12.711 47.500 -24.548 1.00 86.18 937 A 1 ATOM 7459 C CD . PRO A 0 937 . -12.118 47.807 -25.923 1.00 86.18 937 A 1 ATOM 7460 N N . HIS A 0 938 . -9.747 49.223 -23.844 1.00 87.65 938 A 1 ATOM 7461 C CA . HIS A 0 938 . -8.515 49.333 -23.080 1.00 87.65 938 A 1 ATOM 7462 C C . HIS A 0 938 . -7.618 50.435 -23.657 1.00 87.65 938 A 1 ATOM 7463 C CB . HIS A 0 938 . -7.834 47.959 -23.053 1.00 87.65 938 A 1 ATOM 7464 O O . HIS A 0 938 . -7.233 50.387 -24.823 1.00 87.65 938 A 1 ATOM 7465 C CG . HIS A 0 938 . -8.702 46.909 -22.401 1.00 87.65 938 A 1 ATOM 7466 C CD2 . HIS A 0 938 . -9.229 45.789 -22.988 1.00 87.65 938 A 1 ATOM 7467 N ND1 . HIS A 0 938 . -9.153 46.936 -21.101 1.00 87.65 938 A 1 ATOM 7468 C CE1 . HIS A 0 938 . -9.927 45.858 -20.906 1.00 87.65 938 A 1 ATOM 7469 N NE2 . HIS A 0 938 . -10.019 45.133 -22.030 1.00 87.65 938 A 1 ATOM 7470 N N . ARG A 0 939 . -7.280 51.432 -22.832 1.00 90.58 939 A 1 ATOM 7471 C CA . ARG A 0 939 . -6.347 52.511 -23.188 1.00 90.58 939 A 1 ATOM 7472 C C . ARG A 0 939 . -4.915 51.981 -23.135 1.00 90.58 939 A 1 ATOM 7473 C CB . ARG A 0 939 . -6.522 53.709 -22.238 1.00 90.58 939 A 1 ATOM 7474 O O . ARG A 0 939 . -4.467 51.563 -22.071 1.00 90.58 939 A 1 ATOM 7475 C CG . ARG A 0 939 . -7.917 54.339 -22.346 1.00 90.58 939 A 1 ATOM 7476 C CD . ARG A 0 939 . -8.092 55.467 -21.325 1.00 90.58 939 A 1 ATOM 7477 N NE . ARG A 0 939 . -9.472 55.981 -21.353 1.00 90.58 939 A 1 ATOM 7478 N NH1 . ARG A 0 939 . -9.161 57.921 -22.571 1.00 90.58 939 A 1 ATOM 7479 N NH2 . ARG A 0 939 . -11.179 57.355 -21.805 1.00 90.58 939 A 1 ATOM 7480 C CZ . ARG A 0 939 . -9.921 57.081 -21.919 1.00 90.58 939 A 1 ATOM 7481 N N . ASN A 0 940 . -4.192 52.042 -24.249 1.00 92.06 940 A 1 ATOM 7482 C CA . ASN A 0 940 . -2.831 51.507 -24.386 1.00 92.06 940 A 1 ATOM 7483 C C . ASN A 0 940 . -1.795 52.590 -24.762 1.00 92.06 940 A 1 ATOM 7484 C CB . ASN A 0 940 . -2.867 50.284 -25.320 1.00 92.06 940 A 1 ATOM 7485 O O . ASN A 0 940 . -0.834 52.343 -25.486 1.00 92.06 940 A 1 ATOM 7486 C CG . ASN A 0 940 . -3.324 50.596 -26.730 1.00 92.06 940 A 1 ATOM 7487 N ND2 . ASN A 0 940 . -3.605 49.576 -27.498 1.00 92.06 940 A 1 ATOM 7488 O OD1 . ASN A 0 940 . -3.468 51.744 -27.126 1.00 92.06 940 A 1 ATOM 7489 N N . GLY A 0 941 . -1.969 53.814 -24.252 1.00 91.91 941 A 1 ATOM 7490 C CA . GLY A 0 941 . -1.031 54.916 -24.493 1.00 91.91 941 A 1 ATOM 7491 C C . GLY A 0 941 . -0.993 55.308 -25.968 1.00 91.91 941 A 1 ATOM 7492 O O . GLY A 0 941 . -2.044 55.503 -26.554 1.00 91.91 941 A 1 ATOM 7493 N N . HIS A 0 942 . 0.196 55.419 -26.566 1.00 92.53 942 A 1 ATOM 7494 C CA . HIS A 0 942 . 0.351 55.627 -28.013 1.00 92.53 942 A 1 ATOM 7495 C C . HIS A 0 942 . 0.566 54.317 -28.787 1.00 92.53 942 A 1 ATOM 7496 C CB . HIS A 0 942 . 1.477 56.638 -28.288 1.00 92.53 942 A 1 ATOM 7497 O O . HIS A 0 942 . 0.699 54.361 -30.006 1.00 92.53 942 A 1 ATOM 7498 C CG . HIS A 0 942 . 1.241 58.023 -27.734 1.00 92.53 942 A 1 ATOM 7499 C CD2 . HIS A 0 942 . 0.038 58.615 -27.450 1.00 92.53 942 A 1 ATOM 7500 N ND1 . HIS A 0 942 . 2.218 58.954 -27.470 1.00 92.53 942 A 1 ATOM 7501 C CE1 . HIS A 0 942 . 1.623 60.084 -27.056 1.00 92.53 942 A 1 ATOM 7502 N NE2 . HIS A 0 942 . 0.295 59.921 -27.017 1.00 92.53 942 A 1 ATOM 7503 N N . ASP A 0 943 . 0.584 53.149 -28.129 1.00 93.41 943 A 1 ATOM 7504 C CA . ASP A 0 943 . 0.807 51.863 -28.809 1.00 93.41 943 A 1 ATOM 7505 C C . ASP A 0 943 . -0.368 51.462 -29.719 1.00 93.41 943 A 1 ATOM 7506 C CB . ASP A 0 943 . 1.127 50.741 -27.802 1.00 93.41 943 A 1 ATOM 7507 O O . ASP A 0 943 . -0.193 50.627 -30.612 1.00 93.41 943 A 1 ATOM 7508 C CG . ASP A 0 943 . 2.581 50.741 -27.312 1.00 93.41 943 A 1 ATOM 7509 O OD1 . ASP A 0 943 . 3.487 50.956 -28.156 1.00 93.41 943 A 1 ATOM 7510 O OD2 . ASP A 0 943 . 2.810 50.421 -26.126 1.00 93.41 943 A 1 ATOM 7511 N N . HIS A 0 944 . -1.539 52.099 -29.585 1.00 95.55 944 A 1 ATOM 7512 C CA . HIS A 0 944 . -2.689 51.847 -30.458 1.00 95.55 944 A 1 ATOM 7513 C C . HIS A 0 944 . -2.350 51.919 -31.953 1.00 95.55 944 A 1 ATOM 7514 C CB . HIS A 0 944 . -3.843 52.817 -30.152 1.00 95.55 944 A 1 ATOM 7515 O O . HIS A 0 944 . -2.791 51.083 -32.746 1.00 95.55 944 A 1 ATOM 7516 C CG . HIS A 0 944 . -3.482 54.278 -30.125 1.00 95.55 944 A 1 ATOM 7517 C CD2 . HIS A 0 944 . -3.450 55.102 -29.039 1.00 95.55 944 A 1 ATOM 7518 N ND1 . HIS A 0 944 . -3.221 55.063 -31.215 1.00 95.55 944 A 1 ATOM 7519 C CE1 . HIS A 0 944 . -3.005 56.317 -30.809 1.00 95.55 944 A 1 ATOM 7520 N NE2 . HIS A 0 944 . -3.116 56.390 -29.482 1.00 95.55 944 A 1 ATOM 7521 N N . ILE A 0 945 . -1.525 52.890 -32.352 1.00 96.24 945 A 1 ATOM 7522 C CA . ILE A 0 945 . -1.148 53.089 -33.755 1.00 96.24 945 A 1 ATOM 7523 C C . ILE A 0 945 . -0.258 51.955 -34.265 1.00 96.24 945 A 1 ATOM 7524 C CB . ILE A 0 945 . -0.503 54.479 -33.927 1.00 96.24 945 A 1 ATOM 7525 O O . ILE A 0 945 . -0.387 51.531 -35.411 1.00 96.24 945 A 1 ATOM 7526 C CG1 . ILE A 0 945 . -0.291 54.885 -35.391 1.00 96.24 945 A 1 ATOM 7527 C CG2 . ILE A 0 945 . 0.881 54.552 -33.257 1.00 96.24 945 A 1 ATOM 7528 C CD1 . ILE A 0 945 . -1.472 54.748 -36.350 1.00 96.24 945 A 1 ATOM 7529 N N . LYS A 0 946 . 0.596 51.407 -33.395 1.00 94.54 946 A 1 ATOM 7530 C CA . LYS A 0 946 . 1.490 50.287 -33.695 1.00 94.54 946 A 1 ATOM 7531 C C . LYS A 0 946 . 0.711 48.993 -33.877 1.00 94.54 946 A 1 ATOM 7532 C CB . LYS A 0 946 . 2.494 50.193 -32.550 1.00 94.54 946 A 1 ATOM 7533 O O . LYS A 0 946 . 0.986 48.260 -34.825 1.00 94.54 946 A 1 ATOM 7534 C CG . LYS A 0 946 . 3.497 49.040 -32.643 1.00 94.54 946 A 1 ATOM 7535 C CD . LYS A 0 946 . 4.338 49.118 -31.370 1.00 94.54 946 A 1 ATOM 7536 C CE . LYS A 0 946 . 5.340 47.981 -31.253 1.00 94.54 946 A 1 ATOM 7537 N NZ . LYS A 0 946 . 6.036 48.125 -29.955 1.00 94.54 946 A 1 ATOM 7538 N N . HIS A 0 947 . -0.267 48.726 -33.010 1.00 96.01 947 A 1 ATOM 7539 C CA . HIS A 0 947 . -1.138 47.555 -33.132 1.00 96.01 947 A 1 ATOM 7540 C C . HIS A 0 947 . -1.950 47.586 -34.427 1.00 96.01 947 A 1 ATOM 7541 C CB . HIS A 0 947 . -2.044 47.453 -31.900 1.00 96.01 947 A 1 ATOM 7542 O O . HIS A 0 947 . -1.962 46.600 -35.163 1.00 96.01 947 A 1 ATOM 7543 C CG . HIS A 0 947 . -1.290 46.951 -30.700 1.00 96.01 947 A 1 ATOM 7544 C CD2 . HIS A 0 947 . -1.014 47.640 -29.549 1.00 96.01 947 A 1 ATOM 7545 N ND1 . HIS A 0 947 . -0.721 45.702 -30.583 1.00 96.01 947 A 1 ATOM 7546 C CE1 . HIS A 0 947 . -0.128 45.635 -29.380 1.00 96.01 947 A 1 ATOM 7547 N NE2 . HIS A 0 947 . -0.253 46.798 -28.731 1.00 96.01 947 A 1 ATOM 7548 N N . ILE A 0 948 . -2.541 48.735 -34.767 1.00 97.01 948 A 1 ATOM 7549 C CA . ILE A 0 948 . -3.274 48.884 -36.028 1.00 97.01 948 A 1 ATOM 7550 C C . ILE A 0 948 . -2.346 48.799 -37.245 1.00 97.01 948 A 1 ATOM 7551 C CB . ILE A 0 948 . -4.106 50.179 -36.012 1.00 97.01 948 A 1 ATOM 7552 O O . ILE A 0 948 . -2.692 48.128 -38.215 1.00 97.01 948 A 1 ATOM 7553 C CG1 . ILE A 0 948 . -5.257 50.112 -34.983 1.00 97.01 948 A 1 ATOM 7554 C CG2 . ILE A 0 948 . -4.647 50.501 -37.413 1.00 97.01 948 A 1 ATOM 7555 C CD1 . ILE A 0 948 . -6.334 49.048 -35.230 1.00 97.01 948 A 1 ATOM 7556 N N . ALA A 0 949 . -1.161 49.415 -37.219 1.00 96.27 949 A 1 ATOM 7557 C CA . ALA A 0 949 . -0.215 49.338 -38.333 1.00 96.27 949 A 1 ATOM 7558 C C . ALA A 0 949 . 0.279 47.907 -38.584 1.00 96.27 949 A 1 ATOM 7559 C CB . ALA A 0 949 . 0.940 50.296 -38.058 1.00 96.27 949 A 1 ATOM 7560 O O . ALA A 0 949 . 0.294 47.458 -39.730 1.00 96.27 949 A 1 ATOM 7561 N N . ARG A 0 950 . 0.611 47.159 -37.525 1.00 95.68 950 A 1 ATOM 7562 C CA . ARG A 0 950 . 1.000 45.743 -37.626 1.00 95.68 950 A 1 ATOM 7563 C C . ARG A 0 950 . -0.138 44.864 -38.116 1.00 95.68 950 A 1 ATOM 7564 C CB . ARG A 0 950 . 1.503 45.237 -36.274 1.00 95.68 950 A 1 ATOM 7565 O O . ARG A 0 950 . 0.077 44.084 -39.038 1.00 95.68 950 A 1 ATOM 7566 C CG . ARG A 0 950 . 2.902 45.788 -36.002 1.00 95.68 950 A 1 ATOM 7567 C CD . ARG A 0 950 . 3.349 45.360 -34.611 1.00 95.68 950 A 1 ATOM 7568 N NE . ARG A 0 950 . 4.738 45.777 -34.382 1.00 95.68 950 A 1 ATOM 7569 N NH1 . ARG A 0 950 . 4.992 44.842 -32.308 1.00 95.68 950 A 1 ATOM 7570 N NH2 . ARG A 0 950 . 6.727 45.826 -33.377 1.00 95.68 950 A 1 ATOM 7571 C CZ . ARG A 0 950 . 5.478 45.474 -33.348 1.00 95.68 950 A 1 ATOM 7572 N N . MET A 0 951 . -1.342 45.034 -37.567 1.00 95.84 951 A 1 ATOM 7573 C CA . MET A 0 951 . -2.540 44.345 -38.050 1.00 95.84 951 A 1 ATOM 7574 C C . MET A 0 951 . -2.774 44.634 -39.540 1.00 95.84 951 A 1 ATOM 7575 C CB . MET A 0 951 . -3.745 44.780 -37.206 1.00 95.84 951 A 1 ATOM 7576 O O . MET A 0 951 . -3.010 43.712 -40.310 1.00 95.84 951 A 1 ATOM 7577 C CG . MET A 0 951 . -5.037 44.068 -37.624 1.00 95.84 951 A 1 ATOM 7578 S SD . MET A 0 951 . -6.531 44.796 -36.923 1.00 95.84 951 A 1 ATOM 7579 C CE . MET A 0 951 . -6.634 46.312 -37.908 1.00 95.84 951 A 1 ATOM 7580 N N . SER A 0 952 . -2.631 45.889 -39.971 1.00 95.57 952 A 1 ATOM 7581 C CA . SER A 0 952 . -2.826 46.294 -41.371 1.00 95.57 952 A 1 ATOM 7582 C C . SER A 0 952 . -1.816 45.645 -42.320 1.00 95.57 952 A 1 ATOM 7583 C CB . SER A 0 952 . -2.705 47.812 -41.514 1.00 95.57 952 A 1 ATOM 7584 O O . SER A 0 952 . -2.189 45.163 -43.389 1.00 95.57 952 A 1 ATOM 7585 O OG . SER A 0 952 . -3.616 48.479 -40.674 1.00 95.57 952 A 1 ATOM 7586 N N . LEU A 0 953 . -0.538 45.610 -41.929 1.00 94.71 953 A 1 ATOM 7587 C CA . LEU A 0 953 . 0.515 44.938 -42.696 1.00 94.71 953 A 1 ATOM 7588 C C . LEU A 0 953 . 0.286 43.420 -42.747 1.00 94.71 953 A 1 ATOM 7589 C CB . LEU A 0 953 . 1.887 45.277 -42.082 1.00 94.71 953 A 1 ATOM 7590 O O . LEU A 0 953 . 0.435 42.823 -43.811 1.00 94.71 953 A 1 ATOM 7591 C CG . LEU A 0 953 . 2.337 46.738 -42.282 1.00 94.71 953 A 1 ATOM 7592 C CD1 . LEU A 0 953 . 3.562 47.027 -41.412 1.00 94.71 953 A 1 ATOM 7593 C CD2 . LEU A 0 953 . 2.702 47.038 -43.737 1.00 94.71 953 A 1 ATOM 7594 N N . ALA A 0 954 . -0.131 42.814 -41.631 1.00 93.51 954 A 1 ATOM 7595 C CA . ALA A 0 954 . -0.454 41.390 -41.545 1.00 93.51 954 A 1 ATOM 7596 C C . ALA A 0 954 . -1.692 41.009 -42.379 1.00 93.51 954 A 1 ATOM 7597 C CB . ALA A 0 954 . -0.618 41.023 -40.068 1.00 93.51 954 A 1 ATOM 7598 O O . ALA A 0 954 . -1.713 39.957 -43.014 1.00 93.51 954 A 1 ATOM 7599 N N . PHE A 0 955 . -2.706 41.877 -42.444 1.00 93.65 955 A 1 ATOM 7600 C CA . PHE A 0 955 . -3.864 41.685 -43.322 1.00 93.65 955 A 1 ATOM 7601 C C . PHE A 0 955 . -3.415 41.613 -44.784 1.00 93.65 955 A 1 ATOM 7602 C CB . PHE A 0 955 . -4.892 42.814 -43.125 1.00 93.65 955 A 1 ATOM 7603 O O . PHE A 0 955 . -3.738 40.650 -45.478 1.00 93.65 955 A 1 ATOM 7604 C CG . PHE A 0 955 . -5.922 42.593 -42.031 1.00 93.65 955 A 1 ATOM 7605 C CD1 . PHE A 0 955 . -5.577 41.983 -40.810 1.00 93.65 955 A 1 ATOM 7606 C CD2 . PHE A 0 955 . -7.251 43.008 -42.240 1.00 93.65 955 A 1 ATOM 7607 C CE1 . PHE A 0 955 . -6.545 41.795 -39.809 1.00 93.65 955 A 1 ATOM 7608 C CE2 . PHE A 0 955 . -8.220 42.820 -41.241 1.00 93.65 955 A 1 ATOM 7609 C CZ . PHE A 0 955 . -7.865 42.215 -40.026 1.00 93.65 955 A 1 ATOM 7610 N N . LEU A 0 956 . -2.612 42.580 -45.245 1.00 92.36 956 A 1 ATOM 7611 C CA . LEU A 0 956 . -2.108 42.573 -46.621 1.00 92.36 956 A 1 ATOM 7612 C C . LEU A 0 956 . -1.180 41.386 -46.914 1.00 92.36 956 A 1 ATOM 7613 C CB . LEU A 0 956 . -1.401 43.900 -46.946 1.00 92.36 956 A 1 ATOM 7614 O O . LEU A 0 956 . -1.272 40.817 -48.001 1.00 92.36 956 A 1 ATOM 7615 C CG . LEU A 0 956 . -2.314 45.135 -47.014 1.00 92.36 956 A 1 ATOM 7616 C CD1 . LEU A 0 956 . -1.494 46.328 -47.505 1.00 92.36 956 A 1 ATOM 7617 C CD2 . LEU A 0 956 . -3.495 44.967 -47.976 1.00 92.36 956 A 1 ATOM 7618 N N . SER A 0 957 . -0.318 40.984 -45.973 1.00 91.41 957 A 1 ATOM 7619 C CA . SER A 0 957 . 0.570 39.832 -46.177 1.00 91.41 957 A 1 ATOM 7620 C C . SER A 0 957 . -0.201 38.510 -46.238 1.00 91.41 957 A 1 ATOM 7621 C CB . SER A 0 957 . 1.676 39.778 -45.120 1.00 91.41 957 A 1 ATOM 7622 O O . SER A 0 957 . 0.091 37.688 -47.105 1.00 91.41 957 A 1 ATOM 7623 O OG . SER A 0 957 . 1.156 39.489 -43.842 1.00 91.41 957 A 1 ATOM 7624 N N . SER A 0 958 . -1.234 38.331 -45.405 1.00 90.67 958 A 1 ATOM 7625 C CA . SER A 0 958 . -2.071 37.118 -45.403 1.00 90.67 958 A 1 ATOM 7626 C C . SER A 0 958 . -2.814 36.896 -46.730 1.00 90.67 958 A 1 ATOM 7627 C CB . SER A 0 958 . -3.053 37.157 -44.226 1.00 90.67 958 A 1 ATOM 7628 O O . SER A 0 958 . -3.012 35.761 -47.168 1.00 90.67 958 A 1 ATOM 7629 O OG . SER A 0 958 . -4.092 38.101 -44.418 1.00 90.67 958 A 1 ATOM 7630 N N . LEU A 0 959 . -3.149 37.977 -47.442 1.00 89.14 959 A 1 ATOM 7631 C CA . LEU A 0 959 . -3.816 37.909 -48.744 1.00 89.14 959 A 1 ATOM 7632 C C . LEU A 0 959 . -2.904 37.464 -49.890 1.00 89.14 959 A 1 ATOM 7633 C CB . LEU A 0 959 . -4.440 39.271 -49.057 1.00 89.14 959 A 1 ATOM 7634 O O . LEU A 0 959 . -3.399 37.020 -50.928 1.00 89.14 959 A 1 ATOM 7635 C CG . LEU A 0 959 . -5.640 39.580 -48.159 1.00 89.14 959 A 1 ATOM 7636 C CD1 . LEU A 0 959 . -6.076 41.009 -48.416 1.00 89.14 959 A 1 ATOM 7637 C CD2 . LEU A 0 959 . -6.833 38.665 -48.440 1.00 89.14 959 A 1 ATOM 7638 N N . ALA A 0 960 . -1.579 37.531 -49.726 1.00 82.83 960 A 1 ATOM 7639 C CA . ALA A 0 960 . -0.649 37.031 -50.739 1.00 82.83 960 A 1 ATOM 7640 C C . ALA A 0 960 . -0.822 35.514 -50.965 1.00 82.83 960 A 1 ATOM 7641 C CB . ALA A 0 960 . 0.779 37.384 -50.309 1.00 82.83 960 A 1 ATOM 7642 O O . ALA A 0 960 . -0.726 35.026 -52.105 1.00 82.83 960 A 1 ATOM 7643 N N . GLU A 0 961 . -1.144 34.788 -49.894 1.00 81.66 961 A 1 ATOM 7644 C CA . GLU A 0 961 . -1.332 33.335 -49.863 1.00 81.66 961 A 1 ATOM 7645 C C . GLU A 0 961 . -2.804 32.917 -49.959 1.00 81.66 961 A 1 ATOM 7646 C CB . GLU A 0 961 . -0.681 32.767 -48.596 1.00 81.66 961 A 1 ATOM 7647 O O . GLU A 0 961 . -3.089 31.828 -50.454 1.00 81.66 961 A 1 ATOM 7648 C CG . GLU A 0 961 . 0.841 32.993 -48.615 1.00 81.66 961 A 1 ATOM 7649 C CD . GLU A 0 961 . 1.572 32.378 -47.415 1.00 81.66 961 A 1 ATOM 7650 O OE1 . GLU A 0 961 . 2.817 32.504 -47.405 1.00 81.66 961 A 1 ATOM 7651 O OE2 . GLU A 0 961 . 0.901 31.784 -46.543 1.00 81.66 961 A 1 ATOM 7652 N N . PHE A 0 962 . -3.745 33.793 -49.592 1.00 85.89 962 A 1 ATOM 7653 C CA . PHE A 0 962 . -5.176 33.504 -49.670 1.00 85.89 962 A 1 ATOM 7654 C C . PHE A 0 962 . -5.634 33.174 -51.101 1.00 85.89 962 A 1 ATOM 7655 C CB . PHE A 0 962 . -5.976 34.679 -49.100 1.00 85.89 962 A 1 ATOM 7656 O O . PHE A 0 962 . -5.319 33.884 -52.065 1.00 85.89 962 A 1 ATOM 7657 C CG . PHE A 0 962 . -7.450 34.367 -48.947 1.00 85.89 962 A 1 ATOM 7658 C CD1 . PHE A 0 962 . -8.387 34.801 -49.903 1.00 85.89 962 A 1 ATOM 7659 C CD2 . PHE A 0 962 . -7.876 33.591 -47.858 1.00 85.89 962 A 1 ATOM 7660 C CE1 . PHE A 0 962 . -9.745 34.462 -49.752 1.00 85.89 962 A 1 ATOM 7661 C CE2 . PHE A 0 962 . -9.237 33.286 -47.687 1.00 85.89 962 A 1 ATOM 7662 C CZ . PHE A 0 962 . -10.174 33.726 -48.633 1.00 85.89 962 A 1 ATOM 7663 N N . ARG A 0 963 . -6.402 32.091 -51.255 1.00 83.19 963 A 1 ATOM 7664 C CA . ARG A 0 963 . -7.015 31.667 -52.522 1.00 83.19 963 A 1 ATOM 7665 C C . ARG A 0 963 . -8.483 31.347 -52.290 1.00 83.19 963 A 1 ATOM 7666 C CB . ARG A 0 963 . -6.289 30.438 -53.102 1.00 83.19 963 A 1 ATOM 7667 O O . ARG A 0 963 . -8.823 30.657 -51.337 1.00 83.19 963 A 1 ATOM 7668 C CG . ARG A 0 963 . -4.815 30.674 -53.460 1.00 83.19 963 A 1 ATOM 7669 C CD . ARG A 0 963 . -4.633 31.695 -54.590 1.00 83.19 963 A 1 ATOM 7670 N NE . ARG A 0 963 . -3.205 31.918 -54.871 1.00 83.19 963 A 1 ATOM 7671 N NH1 . ARG A 0 963 . -2.883 33.716 -53.452 1.00 83.19 963 A 1 ATOM 7672 N NH2 . ARG A 0 963 . -1.145 32.785 -54.428 1.00 83.19 963 A 1 ATOM 7673 C CZ . ARG A 0 963 . -2.435 32.803 -54.261 1.00 83.19 963 A 1 ATOM 7674 N N . VAL A 0 964 . -9.347 31.811 -53.189 1.00 83.03 964 A 1 ATOM 7675 C CA . VAL A 0 964 . -10.783 31.515 -53.135 1.00 83.03 964 A 1 ATOM 7676 C C . VAL A 0 964 . -11.002 30.053 -53.525 1.00 83.03 964 A 1 ATOM 7677 C CB . VAL A 0 964 . -11.568 32.467 -54.059 1.00 83.03 964 A 1 ATOM 7678 O O . VAL A 0 964 . -10.691 29.674 -54.652 1.00 83.03 964 A 1 ATOM 7679 C CG1 . VAL A 0 964 . -13.072 32.192 -53.966 1.00 83.03 964 A 1 ATOM 7680 C CG2 . VAL A 0 964 . -11.286 33.936 -53.717 1.00 83.03 964 A 1 ATOM 7681 N N . ALA A 0 965 . -11.558 29.233 -52.628 1.00 82.40 965 A 1 ATOM 7682 C CA . ALA A 0 965 . -11.641 27.775 -52.799 1.00 82.40 965 A 1 ATOM 7683 C C . ALA A 0 965 . -12.261 27.320 -54.138 1.00 82.40 965 A 1 ATOM 7684 C CB . ALA A 0 965 . -12.440 27.212 -51.615 1.00 82.40 965 A 1 ATOM 7685 O O . ALA A 0 965 . -11.802 26.358 -54.747 1.00 82.40 965 A 1 ATOM 7686 N N . HIS A 0 966 . -13.283 28.030 -54.623 1.00 82.76 966 A 1 ATOM 7687 C CA . HIS A 0 966 . -13.989 27.716 -55.871 1.00 82.76 966 A 1 ATOM 7688 C C . HIS A 0 966 . -13.496 28.527 -57.088 1.00 82.76 966 A 1 ATOM 7689 C CB . HIS A 0 966 . -15.495 27.880 -55.629 1.00 82.76 966 A 1 ATOM 7690 O O . HIS A 0 966 . -13.929 28.265 -58.207 1.00 82.76 966 A 1 ATOM 7691 C CG . HIS A 0 966 . -15.875 29.284 -55.247 1.00 82.76 966 A 1 ATOM 7692 C CD2 . HIS A 0 966 . -16.310 30.258 -56.101 1.00 82.76 966 A 1 ATOM 7693 N ND1 . HIS A 0 966 . -15.789 29.846 -53.989 1.00 82.76 966 A 1 ATOM 7694 C CE1 . HIS A 0 966 . -16.142 31.136 -54.087 1.00 82.76 966 A 1 ATOM 7695 N NE2 . HIS A 0 966 . -16.460 31.421 -55.353 1.00 82.76 966 A 1 ATOM 7696 N N . MET A 0 967 . -12.594 29.497 -56.890 1.00 84.00 967 A 1 ATOM 7697 C CA . MET A 0 967 . -11.968 30.312 -57.943 1.00 84.00 967 A 1 ATOM 7698 C C . MET A 0 967 . -10.489 30.582 -57.603 1.00 84.00 967 A 1 ATOM 7699 C CB . MET A 0 967 . -12.736 31.631 -58.154 1.00 84.00 967 A 1 ATOM 7700 O O . MET A 0 967 . -10.104 31.726 -57.360 1.00 84.00 967 A 1 ATOM 7701 C CG . MET A 0 967 . -14.069 31.445 -58.879 1.00 84.00 967 A 1 ATOM 7702 S SD . MET A 0 967 . -14.851 33.006 -59.374 1.00 84.00 967 A 1 ATOM 7703 C CE . MET A 0 967 . -15.447 33.586 -57.766 1.00 84.00 967 A 1 ATOM 7704 N N . PRO A 0 968 . -9.623 29.553 -57.586 1.00 80.89 968 A 1 ATOM 7705 C CA . PRO A 0 968 . -8.247 29.677 -57.093 1.00 80.89 968 A 1 ATOM 7706 C C . PRO A 0 968 . -7.359 30.625 -57.920 1.00 80.89 968 A 1 ATOM 7707 C CB . PRO A 0 968 . -7.702 28.244 -57.076 1.00 80.89 968 A 1 ATOM 7708 O O . PRO A 0 968 . -6.281 31.002 -57.467 1.00 80.89 968 A 1 ATOM 7709 C CG . PRO A 0 968 . -8.557 27.509 -58.109 1.00 80.89 968 A 1 ATOM 7710 C CD . PRO A 0 968 . -9.917 28.178 -57.955 1.00 80.89 968 A 1 ATOM 7711 N N . SER A 0 969 . -7.780 31.019 -59.124 1.00 82.80 969 A 1 ATOM 7712 C CA . SER A 0 969 . -7.089 32.017 -59.949 1.00 82.80 969 A 1 ATOM 7713 C C . SER A 0 969 . -7.401 33.467 -59.566 1.00 82.80 969 A 1 ATOM 7714 C CB . SER A 0 969 . -7.449 31.790 -61.420 1.00 82.80 969 A 1 ATOM 7715 O O . SER A 0 969 . -6.617 34.355 -59.898 1.00 82.80 969 A 1 ATOM 7716 O OG . SER A 0 969 . -8.855 31.791 -61.599 1.00 82.80 969 A 1 ATOM 7717 N N . GLU A 0 970 . -8.530 33.724 -58.902 1.00 82.47 970 A 1 ATOM 7718 C CA . GLU A 0 970 . -8.929 35.071 -58.482 1.00 82.47 970 A 1 ATOM 7719 C C . GLU A 0 970 . -8.182 35.456 -57.198 1.00 82.47 970 A 1 ATOM 7720 C CB . GLU A 0 970 . -10.458 35.159 -58.303 1.00 82.47 970 A 1 ATOM 7721 O O . GLU A 0 970 . -8.134 34.693 -56.228 1.00 82.47 970 A 1 ATOM 7722 C CG . GLU A 0 970 . -11.255 35.097 -59.626 1.00 82.47 970 A 1 ATOM 7723 C CD . GLU A 0 970 . -11.244 36.401 -60.451 1.00 82.47 970 A 1 ATOM 7724 O OE1 . GLU A 0 970 . -12.086 36.522 -61.384 1.00 82.47 970 A 1 ATOM 7725 O OE2 . GLU A 0 970 . -10.421 37.291 -60.153 1.00 82.47 970 A 1 ATOM 7726 N N . ARG A 0 971 . -7.578 36.650 -57.190 1.00 83.36 971 A 1 ATOM 7727 C CA . ARG A 0 971 . -6.879 37.196 -56.019 1.00 83.36 971 A 1 ATOM 7728 C C . ARG A 0 971 . -7.682 38.318 -55.392 1.00 83.36 971 A 1 ATOM 7729 C CB . ARG A 0 971 . -5.464 37.676 -56.360 1.00 83.36 971 A 1 ATOM 7730 O O . ARG A 0 971 . -8.222 39.171 -56.089 1.00 83.36 971 A 1 ATOM 7731 C CG . ARG A 0 971 . -4.532 36.519 -56.739 1.00 83.36 971 A 1 ATOM 7732 C CD . ARG A 0 971 . -3.079 36.976 -56.576 1.00 83.36 971 A 1 ATOM 7733 N NE . ARG A 0 971 . -2.125 35.932 -56.993 1.00 83.36 971 A 1 ATOM 7734 N NH1 . ARG A 0 971 . -0.565 36.224 -55.325 1.00 83.36 971 A 1 ATOM 7735 N NH2 . ARG A 0 971 . -0.159 34.791 -56.986 1.00 83.36 971 A 1 ATOM 7736 C CZ . ARG A 0 971 . -0.961 35.656 -56.431 1.00 83.36 971 A 1 ATOM 7737 N N . ILE A 0 972 . -7.689 38.339 -54.066 1.00 87.20 972 A 1 ATOM 7738 C CA . ILE A 0 972 . -8.348 39.373 -53.277 1.00 87.20 972 A 1 ATOM 7739 C C . ILE A 0 972 . -7.317 40.415 -52.850 1.00 87.20 972 A 1 ATOM 7740 C CB . ILE A 0 972 . -9.112 38.733 -52.100 1.00 87.20 972 A 1 ATOM 7741 O O . ILE A 0 972 . -6.215 40.073 -52.433 1.00 87.20 972 A 1 ATOM 7742 C CG1 . ILE A 0 972 . -10.196 37.799 -52.685 1.00 87.20 972 A 1 ATOM 7743 C CG2 . ILE A 0 972 . -9.723 39.828 -51.220 1.00 87.20 972 A 1 ATOM 7744 C CD1 . ILE A 0 972 . -11.188 37.256 -51.662 1.00 87.20 972 A 1 ATOM 7745 N N . ASN A 0 973 . -7.688 41.688 -52.949 1.00 88.71 973 A 1 ATOM 7746 C CA . ASN A 0 973 . -6.924 42.809 -52.414 1.00 88.71 973 A 1 ATOM 7747 C C . ASN A 0 973 . -7.811 43.620 -51.472 1.00 88.71 973 A 1 ATOM 7748 C CB . ASN A 0 973 . -6.398 43.684 -53.567 1.00 88.71 973 A 1 ATOM 7749 O O . ASN A 0 973 . -9.020 43.716 -51.681 1.00 88.71 973 A 1 ATOM 7750 C CG . ASN A 0 973 . -5.096 43.173 -54.149 1.00 88.71 973 A 1 ATOM 7751 N ND2 . ASN A 0 973 . -4.935 43.223 -55.450 1.00 88.71 973 A 1 ATOM 7752 O OD1 . ASN A 0 973 . -4.177 42.789 -53.454 1.00 88.71 973 A 1 ATOM 7753 N N . LEU A 0 974 . -7.191 44.266 -50.489 1.00 91.78 974 A 1 ATOM 7754 C CA . LEU A 0 974 . -7.860 45.219 -49.607 1.00 91.78 974 A 1 ATOM 7755 C C . LEU A 0 974 . -7.454 46.650 -49.938 1.00 91.78 974 A 1 ATOM 7756 C CB . LEU A 0 974 . -7.534 44.907 -48.142 1.00 91.78 974 A 1 ATOM 7757 O O . LEU A 0 974 . -6.318 46.907 -50.346 1.00 91.78 974 A 1 ATOM 7758 C CG . LEU A 0 974 . -8.199 43.637 -47.601 1.00 91.78 974 A 1 ATOM 7759 C CD1 . LEU A 0 974 . -7.576 43.338 -46.238 1.00 91.78 974 A 1 ATOM 7760 C CD2 . LEU A 0 974 . -9.704 43.771 -47.424 1.00 91.78 974 A 1 ATOM 7761 N N . ARG A 0 975 . -8.362 47.592 -49.700 1.00 94.17 975 A 1 ATOM 7762 C CA . ARG A 0 975 . -7.996 48.980 -49.392 1.00 94.17 975 A 1 ATOM 7763 C C . ARG A 0 975 . -8.062 49.149 -47.888 1.00 94.17 975 A 1 ATOM 7764 C CB . ARG A 0 975 . -8.951 49.966 -50.063 1.00 94.17 975 A 1 ATOM 7765 O O . ARG A 0 975 . -8.999 48.656 -47.273 1.00 94.17 975 A 1 ATOM 7766 C CG . ARG A 0 975 . -8.825 49.909 -51.586 1.00 94.17 975 A 1 ATOM 7767 C CD . ARG A 0 975 . -9.636 51.015 -52.265 1.00 94.17 975 A 1 ATOM 7768 N NE . ARG A 0 975 . -11.045 50.961 -51.857 1.00 94.17 975 A 1 ATOM 7769 N NH1 . ARG A 0 975 . -12.009 49.928 -53.686 1.00 94.17 975 A 1 ATOM 7770 N NH2 . ARG A 0 975 . -13.205 50.440 -51.875 1.00 94.17 975 A 1 ATOM 7771 C CZ . ARG A 0 975 . -12.071 50.438 -52.485 1.00 94.17 975 A 1 ATOM 7772 N N . ILE A 0 976 . -7.072 49.816 -47.306 1.00 96.23 976 A 1 ATOM 7773 C CA . ILE A 0 976 . -7.017 50.056 -45.864 1.00 96.23 976 A 1 ATOM 7774 C C . ILE A 0 976 . -6.869 51.555 -45.614 1.00 96.23 976 A 1 ATOM 7775 C CB . ILE A 0 976 . -5.896 49.219 -45.213 1.00 96.23 976 A 1 ATOM 7776 O O . ILE A 0 976 . -6.030 52.205 -46.237 1.00 96.23 976 A 1 ATOM 7777 C CG1 . ILE A 0 976 . -6.199 47.705 -45.330 1.00 96.23 976 A 1 ATOM 7778 C CG2 . ILE A 0 976 . -5.728 49.633 -43.742 1.00 96.23 976 A 1 ATOM 7779 C CD1 . ILE A 0 976 . -5.032 46.793 -44.935 1.00 96.23 976 A 1 ATOM 7780 N N . GLY A 0 977 . -7.660 52.084 -44.684 1.00 96.32 977 A 1 ATOM 7781 C CA . GLY A 0 977 . -7.597 53.454 -44.188 1.00 96.32 977 A 1 ATOM 7782 C C . GLY A 0 977 . -7.304 53.498 -42.695 1.00 96.32 977 A 1 ATOM 7783 O O . GLY A 0 977 . -7.961 52.810 -41.916 1.00 96.32 977 A 1 ATOM 7784 N N . ILE A 0 978 . -6.345 54.330 -42.290 1.00 97.46 978 A 1 ATOM 7785 C CA . ILE A 0 978 . -5.963 54.522 -40.888 1.00 97.46 978 A 1 ATOM 7786 C C . ILE A 0 978 . -6.044 56.005 -40.536 1.00 97.46 978 A 1 ATOM 7787 C CB . ILE A 0 978 . -4.560 53.947 -40.596 1.00 97.46 978 A 1 ATOM 7788 O O . ILE A 0 978 . -5.454 56.853 -41.211 1.00 97.46 978 A 1 ATOM 7789 C CG1 . ILE A 0 978 . -4.475 52.446 -40.957 1.00 97.46 978 A 1 ATOM 7790 C CG2 . ILE A 0 978 . -4.202 54.154 -39.112 1.00 97.46 978 A 1 ATOM 7791 C CD1 . ILE A 0 978 . -3.065 51.867 -40.798 1.00 97.46 978 A 1 ATOM 7792 N N . ASN A 0 979 . -6.734 56.318 -39.442 1.00 96.93 979 A 1 ATOM 7793 C CA . ASN A 0 979 . -6.737 57.655 -38.858 1.00 96.93 979 A 1 ATOM 7794 C C . ASN A 0 979 . -6.687 57.588 -37.327 1.00 96.93 979 A 1 ATOM 7795 C CB . ASN A 0 979 . -7.960 58.432 -39.369 1.00 96.93 979 A 1 ATOM 7796 O O . ASN A 0 979 . -7.252 56.678 -36.718 1.00 96.93 979 A 1 ATOM 7797 C CG . ASN A 0 979 . -8.021 59.817 -38.768 1.00 96.93 979 A 1 ATOM 7798 N ND2 . ASN A 0 979 . -8.997 60.105 -37.945 1.00 96.93 979 A 1 ATOM 7799 O OD1 . ASN A 0 979 . -7.145 60.631 -38.977 1.00 96.93 979 A 1 ATOM 7800 N N . CYS A 0 980 . -6.048 58.584 -36.715 1.00 96.25 980 A 1 ATOM 7801 C CA . CYS A 0 980 . -6.036 58.771 -35.269 1.00 96.25 980 A 1 ATOM 7802 C C . CYS A 0 980 . -6.900 59.966 -34.870 1.00 96.25 980 A 1 ATOM 7803 C CB . CYS A 0 980 . -4.601 58.941 -34.766 1.00 96.25 980 A 1 ATOM 7804 O O . CYS A 0 980 . -6.961 60.963 -35.587 1.00 96.25 980 A 1 ATOM 7805 S SG . CYS A 0 980 . -3.663 57.434 -35.101 1.00 96.25 980 A 1 ATOM 7806 N N . GLY A 0 981 . -7.555 59.880 -33.718 1.00 94.50 981 A 1 ATOM 7807 C CA . GLY A 0 981 . -8.313 60.994 -33.155 1.00 94.50 981 A 1 ATOM 7808 C C . GLY A 0 981 . -9.205 60.561 -32.002 1.00 94.50 981 A 1 ATOM 7809 O O . GLY A 0 981 . -9.179 59.398 -31.598 1.00 94.50 981 A 1 ATOM 7810 N N . SER A 0 982 . -9.995 61.498 -31.487 1.00 95.54 982 A 1 ATOM 7811 C CA . SER A 0 982 . -10.926 61.235 -30.395 1.00 95.54 982 A 1 ATOM 7812 C C . SER A 0 982 . -12.206 60.551 -30.876 1.00 95.54 982 A 1 ATOM 7813 C CB . SER A 0 982 . -11.242 62.520 -29.626 1.00 95.54 982 A 1 ATOM 7814 O O . SER A 0 982 . -12.713 60.821 -31.972 1.00 95.54 982 A 1 ATOM 7815 O OG . SER A 0 982 . -11.842 63.493 -30.464 1.00 95.54 982 A 1 ATOM 7816 N N . VAL A 0 983 . -12.747 59.672 -30.032 1.00 95.58 983 A 1 ATOM 7817 C CA . VAL A 0 983 . -14.039 59.003 -30.239 1.00 95.58 983 A 1 ATOM 7818 C C . VAL A 0 983 . -14.810 58.896 -28.929 1.00 95.58 983 A 1 ATOM 7819 C CB . VAL A 0 983 . -13.900 57.603 -30.872 1.00 95.58 983 A 1 ATOM 7820 O O . VAL A 0 983 . -14.229 58.887 -27.848 1.00 95.58 983 A 1 ATOM 7821 C CG1 . VAL A 0 983 . -13.224 57.660 -32.243 1.00 95.58 983 A 1 ATOM 7822 C CG2 . VAL A 0 983 . -13.146 56.607 -29.986 1.00 95.58 983 A 1 ATOM 7823 N N . VAL A 0 984 . -16.125 58.763 -29.026 1.00 94.28 984 A 1 ATOM 7824 C CA . VAL A 0 984 . -16.998 58.327 -27.935 1.00 94.28 984 A 1 ATOM 7825 C C . VAL A 0 984 . -17.403 56.885 -28.220 1.00 94.28 984 A 1 ATOM 7826 C CB . VAL A 0 984 . -18.218 59.256 -27.802 1.00 94.28 984 A 1 ATOM 7827 O O . VAL A 0 984 . -17.865 56.593 -29.323 1.00 94.28 984 A 1 ATOM 7828 C CG1 . VAL A 0 984 . -19.142 58.808 -26.664 1.00 94.28 984 A 1 ATOM 7829 C CG2 . VAL A 0 984 . -17.782 60.702 -27.523 1.00 94.28 984 A 1 ATOM 7830 N N . ALA A 0 985 . -17.225 55.984 -27.256 1.00 92.24 985 A 1 ATOM 7831 C CA . ALA A 0 985 . -17.617 54.582 -27.367 1.00 92.24 985 A 1 ATOM 7832 C C . ALA A 0 985 . -18.709 54.237 -26.346 1.00 92.24 985 A 1 ATOM 7833 C CB . ALA A 0 985 . -16.381 53.689 -27.232 1.00 92.24 985 A 1 ATOM 7834 O O . ALA A 0 985 . -18.689 54.731 -25.221 1.00 92.24 985 A 1 ATOM 7835 N N . GLY A 0 986 . -19.671 53.395 -26.721 1.00 89.05 986 A 1 ATOM 7836 C CA . GLY A 0 986 . -20.773 53.012 -25.832 1.00 89.05 986 A 1 ATOM 7837 C C . GLY A 0 986 . -21.611 51.859 -26.377 1.00 89.05 986 A 1 ATOM 7838 O O . GLY A 0 986 . -21.517 51.517 -27.555 1.00 89.05 986 A 1 ATOM 7839 N N . VAL A 0 987 . -22.431 51.248 -25.515 1.00 87.10 987 A 1 ATOM 7840 C CA . VAL A 0 987 . -23.333 50.157 -25.916 1.00 87.10 987 A 1 ATOM 7841 C C . VAL A 0 987 . -24.639 50.711 -26.470 1.00 87.10 987 A 1 ATOM 7842 C CB . VAL A 0 987 . -23.600 49.156 -24.783 1.00 87.10 987 A 1 ATOM 7843 O O . VAL A 0 987 . -25.329 51.476 -25.800 1.00 87.10 987 A 1 ATOM 7844 C CG1 . VAL A 0 987 . -24.560 48.041 -25.216 1.00 87.10 987 A 1 ATOM 7845 C CG2 . VAL A 0 987 . -22.296 48.474 -24.376 1.00 87.10 987 A 1 ATOM 7846 N N . VAL A 0 988 . -25.003 50.285 -27.678 1.00 84.53 988 A 1 ATOM 7847 C CA . VAL A 0 988 . -26.254 50.659 -28.347 1.00 84.53 988 A 1 ATOM 7848 C C . VAL A 0 988 . -27.105 49.418 -28.600 1.00 84.53 988 A 1 ATOM 7849 C CB . VAL A 0 988 . -25.976 51.433 -29.649 1.00 84.53 988 A 1 ATOM 7850 O O . VAL A 0 988 . -26.601 48.395 -29.056 1.00 84.53 988 A 1 ATOM 7851 C CG1 . VAL A 0 988 . -27.276 51.930 -30.298 1.00 84.53 988 A 1 ATOM 7852 C CG2 . VAL A 0 988 . -25.097 52.660 -29.374 1.00 84.53 988 A 1 ATOM 7853 N N . GLY A 0 989 . -28.408 49.536 -28.335 1.00 78.57 989 A 1 ATOM 7854 C CA . GLY A 0 989 . -29.393 48.464 -28.492 1.00 78.57 989 A 1 ATOM 7855 C C . GLY A 0 989 . -29.660 47.716 -27.184 1.00 78.57 989 A 1 ATOM 7856 O O . GLY A 0 989 . -28.737 47.233 -26.539 1.00 78.57 989 A 1 ATOM 7857 N N . LEU A 0 990 . -30.936 47.612 -26.793 1.00 72.56 990 A 1 ATOM 7858 C CA . LEU A 0 990 . -31.352 46.878 -25.587 1.00 72.56 990 A 1 ATOM 7859 C C . LEU A 0 990 . -31.454 45.369 -25.839 1.00 72.56 990 A 1 ATOM 7860 C CB . LEU A 0 990 . -32.702 47.427 -25.084 1.00 72.56 990 A 1 ATOM 7861 O O . LEU A 0 990 . -31.090 44.569 -24.988 1.00 72.56 990 A 1 ATOM 7862 C CG . LEU A 0 990 . -32.664 48.875 -24.564 1.00 72.56 990 A 1 ATOM 7863 C CD1 . LEU A 0 990 . -34.085 49.342 -24.249 1.00 72.56 990 A 1 ATOM 7864 C CD2 . LEU A 0 990 . -31.819 49.015 -23.297 1.00 72.56 990 A 1 ATOM 7865 N N . THR A 0 991 . -31.950 44.982 -27.016 1.00 73.91 991 A 1 ATOM 7866 C CA . THR A 0 991 . -32.195 43.574 -27.370 1.00 73.91 991 A 1 ATOM 7867 C C . THR A 0 991 . -30.950 42.885 -27.928 1.00 73.91 991 A 1 ATOM 7868 C CB . THR A 0 991 . -33.328 43.487 -28.405 1.00 73.91 991 A 1 ATOM 7869 O O . THR A 0 991 . -30.742 41.702 -27.699 1.00 73.91 991 A 1 ATOM 7870 C CG2 . THR A 0 991 . -33.937 42.092 -28.506 1.00 73.91 991 A 1 ATOM 7871 O OG1 . THR A 0 991 . -34.372 44.375 -28.070 1.00 73.91 991 A 1 ATOM 7872 N N . MET A 0 992 . -30.120 43.627 -28.666 1.00 80.95 992 A 1 ATOM 7873 C CA . MET A 0 992 . -28.880 43.141 -29.276 1.00 80.95 992 A 1 ATOM 7874 C C . MET A 0 992 . -27.785 44.200 -29.058 1.00 80.95 992 A 1 ATOM 7875 C CB . MET A 0 992 . -29.139 42.816 -30.758 1.00 80.95 992 A 1 ATOM 7876 O O . MET A 0 992 . -27.516 44.986 -29.970 1.00 80.95 992 A 1 ATOM 7877 C CG . MET A 0 992 . -27.930 42.153 -31.428 1.00 80.95 992 A 1 ATOM 7878 S SD . MET A 0 992 . -28.139 41.936 -33.219 1.00 80.95 992 A 1 ATOM 7879 C CE . MET A 0 992 . -26.448 41.474 -33.658 1.00 80.95 992 A 1 ATOM 7880 N N . PRO A 0 993 . -27.225 44.292 -27.837 1.00 80.53 993 A 1 ATOM 7881 C CA . PRO A 0 993 . -26.241 45.311 -27.484 1.00 80.53 993 A 1 ATOM 7882 C C . PRO A 0 993 . -24.987 45.210 -28.359 1.00 80.53 993 A 1 ATOM 7883 C CB . PRO A 0 993 . -25.937 45.093 -25.995 1.00 80.53 993 A 1 ATOM 7884 O O . PRO A 0 993 . -24.429 44.127 -28.528 1.00 80.53 993 A 1 ATOM 7885 C CG . PRO A 0 993 . -26.327 43.640 -25.738 1.00 80.53 993 A 1 ATOM 7886 C CD . PRO A 0 993 . -27.490 43.424 -26.695 1.00 80.53 993 A 1 ATOM 7887 N N . ARG A 0 994 . -24.526 46.346 -28.896 1.00 83.70 994 A 1 ATOM 7888 C CA . ARG A 0 994 . -23.272 46.474 -29.662 1.00 83.70 994 A 1 ATOM 7889 C C . ARG A 0 994 . -22.414 47.596 -29.101 1.00 83.70 994 A 1 ATOM 7890 C CB . ARG A 0 994 . -23.561 46.762 -31.141 1.00 83.70 994 A 1 ATOM 7891 O O . ARG A 0 994 . -22.939 48.664 -28.804 1.00 83.70 994 A 1 ATOM 7892 C CG . ARG A 0 994 . -24.376 45.660 -31.825 1.00 83.70 994 A 1 ATOM 7893 C CD . ARG A 0 994 . -24.468 45.962 -33.323 1.00 83.70 994 A 1 ATOM 7894 N NE . ARG A 0 994 . -25.422 45.061 -33.991 1.00 83.70 994 A 1 ATOM 7895 N NH1 . ARG A 0 994 . -24.696 45.430 -36.143 1.00 83.70 994 A 1 ATOM 7896 N NH2 . ARG A 0 994 . -26.407 44.038 -35.761 1.00 83.70 994 A 1 ATOM 7897 C CZ . ARG A 0 994 . -25.500 44.849 -35.292 1.00 83.70 994 A 1 ATOM 7898 N N . TYR A 0 995 . -21.109 47.374 -28.973 1.00 88.51 995 A 1 ATOM 7899 C CA . TYR A 0 995 . -20.168 48.402 -28.523 1.00 88.51 995 A 1 ATOM 7900 C C . TYR A 0 995 . -19.701 49.249 -29.717 1.00 88.51 995 A 1 ATOM 7901 C CB . TYR A 0 995 . -19.020 47.732 -27.756 1.00 88.51 995 A 1 ATOM 7902 O O . TYR A 0 995 . -18.803 48.847 -30.455 1.00 88.51 995 A 1 ATOM 7903 C CG . TYR A 0 995 . -18.170 48.699 -26.960 1.00 88.51 995 A 1 ATOM 7904 C CD1 . TYR A 0 995 . -16.828 48.930 -27.314 1.00 88.51 995 A 1 ATOM 7905 C CD2 . TYR A 0 995 . -18.724 49.353 -25.843 1.00 88.51 995 A 1 ATOM 7906 C CE1 . TYR A 0 995 . -16.039 49.806 -26.547 1.00 88.51 995 A 1 ATOM 7907 C CE2 . TYR A 0 995 . -17.942 50.243 -25.085 1.00 88.51 995 A 1 ATOM 7908 O OH . TYR A 0 995 . -15.852 51.335 -24.701 1.00 88.51 995 A 1 ATOM 7909 C CZ . TYR A 0 995 . -16.598 50.474 -25.438 1.00 88.51 995 A 1 ATOM 7910 N N . CYS A 0 996 . -20.360 50.389 -29.932 1.00 89.73 996 A 1 ATOM 7911 C CA . CYS A 0 996 . -20.217 51.235 -31.121 1.00 89.73 996 A 1 ATOM 7912 C C . CYS A 0 996 . -19.270 52.421 -30.889 1.00 89.73 996 A 1 ATOM 7913 C CB . CYS A 0 996 . -21.604 51.740 -31.551 1.00 89.73 996 A 1 ATOM 7914 O O . CYS A 0 996 . -19.093 52.867 -29.754 1.00 89.73 996 A 1 ATOM 7915 S SG . CYS A 0 996 . -22.689 50.355 -31.999 1.00 89.73 996 A 1 ATOM 7916 N N . LEU A 0 997 . -18.719 52.972 -31.980 1.00 91.93 997 A 1 ATOM 7917 C CA . LEU A 0 997 . -17.850 54.155 -31.980 1.00 91.93 997 A 1 ATOM 7918 C C . LEU A 0 997 . -18.501 55.346 -32.679 1.00 91.93 997 A 1 ATOM 7919 C CB . LEU A 0 997 . -16.527 53.856 -32.699 1.00 91.93 997 A 1 ATOM 7920 O O . LEU A 0 997 . -19.041 55.215 -33.776 1.00 91.93 997 A 1 ATOM 7921 C CG . LEU A 0 997 . -15.729 52.676 -32.148 1.00 91.93 997 A 1 ATOM 7922 C CD1 . LEU A 0 997 . -14.417 52.610 -32.925 1.00 91.93 997 A 1 ATOM 7923 C CD2 . LEU A 0 997 . -15.452 52.848 -30.662 1.00 91.93 997 A 1 ATOM 7924 N N . PHE A 0 998 . -18.351 56.529 -32.092 1.00 92.12 998 A 1 ATOM 7925 C CA . PHE A 0 998 . -18.865 57.786 -32.625 1.00 92.12 998 A 1 ATOM 7926 C C . PHE A 0 998 . -17.774 58.851 -32.628 1.00 92.12 998 A 1 ATOM 7927 C CB . PHE A 0 998 . -20.070 58.242 -31.792 1.00 92.12 998 A 1 ATOM 7928 O O . PHE A 0 998 . -17.022 58.992 -31.669 1.00 92.12 998 A 1 ATOM 7929 C CG . PHE A 0 998 . -21.175 57.210 -31.719 1.00 92.12 998 A 1 ATOM 7930 C CD1 . PHE A 0 998 . -22.106 57.105 -32.767 1.00 92.12 998 A 1 ATOM 7931 C CD2 . PHE A 0 998 . -21.233 56.313 -30.634 1.00 92.12 998 A 1 ATOM 7932 C CE1 . PHE A 0 998 . -23.092 56.105 -32.734 1.00 92.12 998 A 1 ATOM 7933 C CE2 . PHE A 0 998 . -22.218 55.312 -30.601 1.00 92.12 998 A 1 ATOM 7934 C CZ . PHE A 0 998 . -23.142 55.208 -31.655 1.00 92.12 998 A 1 ATOM 7935 N N . GLY A 0 999 . -17.695 59.638 -33.696 1.00 91.49 999 A 1 ATOM 7936 C CA . GLY A 0 999 . -16.772 60.767 -33.769 1.00 91.49 999 A 1 ATOM 7937 C C . GLY A 0 999 . -16.299 61.057 -35.184 1.00 91.49 999 A 1 ATOM 7938 O O . GLY A 0 999 . -16.343 60.210 -36.077 1.00 91.49 999 A 1 ATOM 7939 N N . ASP A 0 1000 . -15.805 62.273 -35.391 1.00 92.80 1000 A 1 ATOM 7940 C CA . ASP A 0 1000 . -15.270 62.706 -36.683 1.00 92.80 1000 A 1 ATOM 7941 C C . ASP A 0 1000 . -13.993 61.935 -37.086 1.00 92.80 1000 A 1 ATOM 7942 C CB . ASP A 0 1000 . -15.053 64.216 -36.601 1.00 92.80 1000 A 1 ATOM 7943 O O . ASP A 0 1000 . -13.721 61.739 -38.274 1.00 92.80 1000 A 1 ATOM 7944 C CG . ASP A 0 1000 . -14.551 64.780 -37.922 1.00 92.80 1000 A 1 ATOM 7945 O OD1 . ASP A 0 1000 . -15.209 64.576 -38.967 1.00 92.80 1000 A 1 ATOM 7946 O OD2 . ASP A 0 1000 . -13.468 65.396 -37.885 1.00 92.80 1000 A 1 ATOM 7947 N N . ALA A 0 1001 . -13.255 61.395 -36.108 1.00 93.97 1001 A 1 ATOM 7948 C CA . ALA A 0 1001 . -12.121 60.509 -36.358 1.00 93.97 1001 A 1 ATOM 7949 C C . ALA A 0 1001 . -12.528 59.228 -37.114 1.00 93.97 1001 A 1 ATOM 7950 C CB . ALA A 0 1001 . -11.453 60.185 -35.017 1.00 93.97 1001 A 1 ATOM 7951 O O . ALA A 0 1001 . -11.790 58.802 -38.007 1.00 93.97 1001 A 1 ATOM 7952 N N . VAL A 0 1002 . -13.713 58.664 -36.823 1.00 93.78 1002 A 1 ATOM 7953 C CA . VAL A 0 1002 . -14.273 57.477 -37.506 1.00 93.78 1002 A 1 ATOM 7954 C C . VAL A 0 1002 . -14.572 57.807 -38.969 1.00 93.78 1002 A 1 ATOM 7955 C CB . VAL A 0 1002 . -15.560 56.971 -36.807 1.00 93.78 1002 A 1 ATOM 7956 O O . VAL A 0 1002 . -14.120 57.110 -39.878 1.00 93.78 1002 A 1 ATOM 7957 C CG1 . VAL A 0 1002 . -16.084 55.683 -37.451 1.00 93.78 1002 A 1 ATOM 7958 C CG2 . VAL A 0 1002 . -15.378 56.686 -35.309 1.00 93.78 1002 A 1 ATOM 7959 N N . ASN A 0 1003 . -15.254 58.932 -39.209 1.00 93.32 1003 A 1 ATOM 7960 C CA . ASN A 0 1003 . -15.561 59.413 -40.559 1.00 93.32 1003 A 1 ATOM 7961 C C . ASN A 0 1003 . -14.291 59.685 -41.376 1.00 93.32 1003 A 1 ATOM 7962 C CB . ASN A 0 1003 . -16.397 60.700 -40.453 1.00 93.32 1003 A 1 ATOM 7963 O O . ASN A 0 1003 . -14.253 59.440 -42.580 1.00 93.32 1003 A 1 ATOM 7964 C CG . ASN A 0 1003 . -17.791 60.454 -39.915 1.00 93.32 1003 A 1 ATOM 7965 N ND2 . ASN A 0 1003 . -18.319 61.366 -39.135 1.00 93.32 1003 A 1 ATOM 7966 O OD1 . ASN A 0 1003 . -18.436 59.473 -40.223 1.00 93.32 1003 A 1 ATOM 7967 N N . THR A 0 1004 . -13.243 60.196 -40.730 1.00 93.96 1004 A 1 ATOM 7968 C CA . THR A 0 1004 . -11.950 60.451 -41.375 1.00 93.96 1004 A 1 ATOM 7969 C C . THR A 0 1004 . -11.242 59.146 -41.740 1.00 93.96 1004 A 1 ATOM 7970 C CB . THR A 0 1004 . -11.065 61.332 -40.487 1.00 93.96 1004 A 1 ATOM 7971 O O . THR A 0 1004 . -10.755 59.033 -42.862 1.00 93.96 1004 A 1 ATOM 7972 C CG2 . THR A 0 1004 . -9.792 61.788 -41.202 1.00 93.96 1004 A 1 ATOM 7973 O OG1 . THR A 0 1004 . -11.780 62.494 -40.129 1.00 93.96 1004 A 1 ATOM 7974 N N . ALA A 0 1005 . -11.249 58.139 -40.858 1.00 94.60 1005 A 1 ATOM 7975 C CA . ALA A 0 1005 . -10.672 56.818 -41.130 1.00 94.60 1005 A 1 ATOM 7976 C C . ALA A 0 1005 . -11.348 56.125 -42.330 1.00 94.60 1005 A 1 ATOM 7977 C CB . ALA A 0 1005 . -10.786 55.963 -39.862 1.00 94.60 1005 A 1 ATOM 7978 O O . ALA A 0 1005 . -10.665 55.675 -43.249 1.00 94.60 1005 A 1 ATOM 7979 N N . SER A 0 1006 . -12.685 56.141 -42.383 1.00 93.76 1006 A 1 ATOM 7980 C CA . SER A 0 1006 . -13.460 55.631 -43.527 1.00 93.76 1006 A 1 ATOM 7981 C C . SER A 0 1006 . -13.125 56.364 -44.837 1.00 93.76 1006 A 1 ATOM 7982 C CB . SER A 0 1006 . -14.951 55.770 -43.198 1.00 93.76 1006 A 1 ATOM 7983 O O . SER A 0 1006 . -13.041 55.767 -45.912 1.00 93.76 1006 A 1 ATOM 7984 O OG . SER A 0 1006 . -15.756 55.474 -44.320 1.00 93.76 1006 A 1 ATOM 7985 N N . ARG A 0 1007 . -12.856 57.675 -44.771 1.00 94.12 1007 A 1 ATOM 7986 C CA . ARG A 0 1007 . -12.422 58.454 -45.942 1.00 94.12 1007 A 1 ATOM 7987 C C . ARG A 0 1007 . -11.001 58.121 -46.395 1.00 94.12 1007 A 1 ATOM 7988 C CB . ARG A 0 1007 . -12.579 59.949 -45.679 1.00 94.12 1007 A 1 ATOM 7989 O O . ARG A 0 1007 . -10.743 58.214 -47.594 1.00 94.12 1007 A 1 ATOM 7990 C CG . ARG A 0 1007 . -14.054 60.373 -45.650 1.00 94.12 1007 A 1 ATOM 7991 C CD . ARG A 0 1007 . -14.163 61.792 -45.090 1.00 94.12 1007 A 1 ATOM 7992 N NE . ARG A 0 1007 . -15.556 62.160 -44.807 1.00 94.12 1007 A 1 ATOM 7993 N NH1 . ARG A 0 1007 . -15.090 64.151 -43.761 1.00 94.12 1007 A 1 ATOM 7994 N NH2 . ARG A 0 1007 . -17.204 63.521 -44.019 1.00 94.12 1007 A 1 ATOM 7995 C CZ . ARG A 0 1007 . -15.942 63.277 -44.218 1.00 94.12 1007 A 1 ATOM 7996 N N . MET A 0 1008 . -10.102 57.738 -45.484 1.00 95.17 1008 A 1 ATOM 7997 C CA . MET A 0 1008 . -8.774 57.227 -45.851 1.00 95.17 1008 A 1 ATOM 7998 C C . MET A 0 1008 . -8.894 55.891 -46.598 1.00 95.17 1008 A 1 ATOM 7999 C CB . MET A 0 1008 . -7.856 57.078 -44.624 1.00 95.17 1008 A 1 ATOM 8000 O O . MET A 0 1008 . -8.225 55.699 -47.605 1.00 95.17 1008 A 1 ATOM 8001 C CG . MET A 0 1008 . -7.519 58.378 -43.881 1.00 95.17 1008 A 1 ATOM 8002 S SD . MET A 0 1008 . -6.667 59.658 -44.843 1.00 95.17 1008 A 1 ATOM 8003 C CE . MET A 0 1008 . -8.074 60.641 -45.412 1.00 95.17 1008 A 1 ATOM 8004 N N . GLU A 0 1009 . -9.797 54.996 -46.185 1.00 94.55 1009 A 1 ATOM 8005 C CA . GLU A 0 1009 . -10.024 53.734 -46.910 1.00 94.55 1009 A 1 ATOM 8006 C C . GLU A 0 1009 . -10.571 54.009 -48.317 1.00 94.55 1009 A 1 ATOM 8007 C CB . GLU A 0 1009 . -10.928 52.795 -46.088 1.00 94.55 1009 A 1 ATOM 8008 O O . GLU A 0 1009 . -9.953 53.620 -49.310 1.00 94.55 1009 A 1 ATOM 8009 C CG . GLU A 0 1009 . -11.305 51.485 -46.816 1.00 94.55 1009 A 1 ATOM 8010 C CD . GLU A 0 1009 . -12.367 51.694 -47.917 1.00 94.55 1009 A 1 ATOM 8011 O OE1 . GLU A 0 1009 . -12.113 51.323 -49.096 1.00 94.55 1009 A 1 ATOM 8012 O OE2 . GLU A 0 1009 . -13.374 52.371 -47.609 1.00 94.55 1009 A 1 ATOM 8013 N N . SER A 0 1010 . -11.677 54.752 -48.407 1.00 91.84 1010 A 1 ATOM 8014 C CA . SER A 0 1010 . -12.387 54.970 -49.676 1.00 91.84 1010 A 1 ATOM 8015 C C . SER A 0 1010 . -11.597 55.788 -50.703 1.00 91.84 1010 A 1 ATOM 8016 C CB . SER A 0 1010 . -13.747 55.622 -49.418 1.00 91.84 1010 A 1 ATOM 8017 O O . SER A 0 1010 . -11.824 55.650 -51.905 1.00 91.84 1010 A 1 ATOM 8018 O OG . SER A 0 1010 . -13.614 56.779 -48.612 1.00 91.84 1010 A 1 ATOM 8019 N N . ASN A 0 1011 . -10.646 56.621 -50.262 1.00 93.15 1011 A 1 ATOM 8020 C CA . ASN A 0 1011 . -9.707 57.324 -51.147 1.00 93.15 1011 A 1 ATOM 8021 C C . ASN A 0 1011 . -8.378 56.572 -51.332 1.00 93.15 1011 A 1 ATOM 8022 C CB . ASN A 0 1011 . -9.494 58.768 -50.659 1.00 93.15 1011 A 1 ATOM 8023 O O . ASN A 0 1011 . -7.493 57.081 -52.032 1.00 93.15 1011 A 1 ATOM 8024 C CG . ASN A 0 1011 . -10.735 59.609 -50.870 1.00 93.15 1011 A 1 ATOM 8025 N ND2 . ASN A 0 1011 . -11.624 59.648 -49.908 1.00 93.15 1011 A 1 ATOM 8026 O OD1 . ASN A 0 1011 . -10.928 60.213 -51.910 1.00 93.15 1011 A 1 ATOM 8027 N N . GLY A 0 1012 . -8.213 55.406 -50.707 1.00 91.15 1012 A 1 ATOM 8028 C CA . GLY A 0 1012 . -7.034 54.553 -50.786 1.00 91.15 1012 A 1 ATOM 8029 C C . GLY A 0 1012 . -6.875 53.858 -52.144 1.00 91.15 1012 A 1 ATOM 8030 O O . GLY A 0 1012 . -7.715 53.954 -53.038 1.00 91.15 1012 A 1 ATOM 8031 N N . LYS A 0 1013 . -5.761 53.139 -52.321 1.00 92.78 1013 A 1 ATOM 8032 C CA . LYS A 0 1013 . -5.490 52.319 -53.515 1.00 92.78 1013 A 1 ATOM 8033 C C . LYS A 0 1013 . -5.520 50.831 -53.143 1.00 92.78 1013 A 1 ATOM 8034 C CB . LYS A 0 1013 . -4.147 52.703 -54.158 1.00 92.78 1013 A 1 ATOM 8035 O O . LYS A 0 1013 . -5.079 50.501 -52.044 1.00 92.78 1013 A 1 ATOM 8036 C CG . LYS A 0 1013 . -4.201 54.057 -54.888 1.00 92.78 1013 A 1 ATOM 8037 C CD . LYS A 0 1013 . -2.866 54.357 -55.591 1.00 92.78 1013 A 1 ATOM 8038 C CE . LYS A 0 1013 . -2.948 55.690 -56.352 1.00 92.78 1013 A 1 ATOM 8039 N NZ . LYS A 0 1013 . -1.682 56.005 -57.068 1.00 92.78 1013 A 1 ATOM 8040 N N . PRO A 0 1014 . -5.992 49.934 -54.033 1.00 92.46 1014 A 1 ATOM 8041 C CA . PRO A 0 1014 . -5.913 48.487 -53.825 1.00 92.46 1014 A 1 ATOM 8042 C C . PRO A 0 1014 . -4.510 48.029 -53.404 1.00 92.46 1014 A 1 ATOM 8043 C CB . PRO A 0 1014 . -6.307 47.873 -55.174 1.00 92.46 1014 A 1 ATOM 8044 O O . PRO A 0 1014 . -3.523 48.431 -54.022 1.00 92.46 1014 A 1 ATOM 8045 C CG . PRO A 0 1014 . -7.288 48.898 -55.738 1.00 92.46 1014 A 1 ATOM 8046 C CD . PRO A 0 1014 . -6.664 50.220 -55.297 1.00 92.46 1014 A 1 ATOM 8047 N N . GLY A 0 1015 . -4.428 47.202 -52.361 1.00 91.93 1015 A 1 ATOM 8048 C CA . GLY A 0 1015 . -3.179 46.660 -51.822 1.00 91.93 1015 A 1 ATOM 8049 C C . GLY A 0 1015 . -2.312 47.675 -51.070 1.00 91.93 1015 A 1 ATOM 8050 O O . GLY A 0 1015 . -1.130 47.414 -50.860 1.00 91.93 1015 A 1 ATOM 8051 N N . ARG A 0 1016 . -2.852 48.845 -50.700 1.00 94.08 1016 A 1 ATOM 8052 C CA . ARG A 0 1016 . -2.122 49.885 -49.958 1.00 94.08 1016 A 1 ATOM 8053 C C . ARG A 0 1016 . -2.864 50.324 -48.697 1.00 94.08 1016 A 1 ATOM 8054 C CB . ARG A 0 1016 . -1.813 51.095 -50.853 1.00 94.08 1016 A 1 ATOM 8055 O O . ARG A 0 1016 . -4.090 50.269 -48.626 1.00 94.08 1016 A 1 ATOM 8056 C CG . ARG A 0 1016 . -0.944 50.761 -52.075 1.00 94.08 1016 A 1 ATOM 8057 C CD . ARG A 0 1016 . -0.326 52.049 -52.639 1.00 94.08 1016 A 1 ATOM 8058 N NE . ARG A 0 1016 . 0.552 51.777 -53.795 1.00 94.08 1016 A 1 ATOM 8059 N NH1 . ARG A 0 1016 . 2.112 53.446 -53.426 1.00 94.08 1016 A 1 ATOM 8060 N NH2 . ARG A 0 1016 . 2.379 52.040 -55.131 1.00 94.08 1016 A 1 ATOM 8061 C CZ . ARG A 0 1016 . 1.670 52.421 -54.106 1.00 94.08 1016 A 1 ATOM 8062 N N . ILE A 0 1017 . -2.089 50.819 -47.733 1.00 96.84 1017 A 1 ATOM 8063 C CA . ILE A 0 1017 . -2.562 51.353 -46.452 1.00 96.84 1017 A 1 ATOM 8064 C C . ILE A 0 1017 . -2.455 52.880 -46.494 1.00 96.84 1017 A 1 ATOM 8065 C CB . ILE A 0 1017 . -1.733 50.747 -45.300 1.00 96.84 1017 A 1 ATOM 8066 O O . ILE A 0 1017 . -1.349 53.425 -46.488 1.00 96.84 1017 A 1 ATOM 8067 C CG1 . ILE A 0 1017 . -1.821 49.208 -45.246 1.00 96.84 1017 A 1 ATOM 8068 C CG2 . ILE A 0 1017 . -2.198 51.340 -43.963 1.00 96.84 1017 A 1 ATOM 8069 C CD1 . ILE A 0 1017 . -0.711 48.554 -44.415 1.00 96.84 1017 A 1 ATOM 8070 N N . HIS A 0 1018 . -3.595 53.566 -46.579 1.00 97.18 1018 A 1 ATOM 8071 C CA . HIS A 0 1018 . -3.690 55.026 -46.626 1.00 97.18 1018 A 1 ATOM 8072 C C . HIS A 0 1018 . -3.819 55.594 -45.210 1.00 97.18 1018 A 1 ATOM 8073 C CB . HIS A 0 1018 . -4.883 55.435 -47.505 1.00 97.18 1018 A 1 ATOM 8074 O O . HIS A 0 1018 . -4.686 55.180 -44.443 1.00 97.18 1018 A 1 ATOM 8075 C CG . HIS A 0 1018 . -4.927 56.893 -47.904 1.00 97.18 1018 A 1 ATOM 8076 C CD2 . HIS A 0 1018 . -3.897 57.788 -47.872 1.00 97.18 1018 A 1 ATOM 8077 N ND1 . HIS A 0 1018 . -6.068 57.568 -48.339 1.00 97.18 1018 A 1 ATOM 8078 C CE1 . HIS A 0 1018 . -5.743 58.860 -48.421 1.00 97.18 1018 A 1 ATOM 8079 N NE2 . HIS A 0 1018 . -4.428 59.003 -48.231 1.00 97.18 1018 A 1 ATOM 8080 N N . VAL A 0 1019 . -2.951 56.539 -44.860 1.00 96.71 1019 A 1 ATOM 8081 C CA . VAL A 0 1019 . -2.796 57.056 -43.498 1.00 96.71 1019 A 1 ATOM 8082 C C . VAL A 0 1019 . -2.957 58.579 -43.487 1.00 96.71 1019 A 1 ATOM 8083 C CB . VAL A 0 1019 . -1.432 56.617 -42.924 1.00 96.71 1019 A 1 ATOM 8084 O O . VAL A 0 1019 . -2.423 59.271 -44.360 1.00 96.71 1019 A 1 ATOM 8085 C CG1 . VAL A 0 1019 . -1.330 56.939 -41.438 1.00 96.71 1019 A 1 ATOM 8086 C CG2 . VAL A 0 1019 . -1.194 55.106 -43.060 1.00 96.71 1019 A 1 ATOM 8087 N N . SER A 0 1020 . -3.683 59.110 -42.498 1.00 96.00 1020 A 1 ATOM 8088 C CA . SER A 0 1020 . -3.810 60.558 -42.268 1.00 96.00 1020 A 1 ATOM 8089 C C . SER A 0 1020 . -2.517 61.195 -41.737 1.00 96.00 1020 A 1 ATOM 8090 C CB . SER A 0 1020 . -4.969 60.845 -41.308 1.00 96.00 1020 A 1 ATOM 8091 O O . SER A 0 1020 . -1.612 60.498 -41.273 1.00 96.00 1020 A 1 ATOM 8092 O OG . SER A 0 1020 . -4.696 60.380 -40.001 1.00 96.00 1020 A 1 ATOM 8093 N N . SER A 0 1021 . -2.419 62.528 -41.769 1.00 94.68 1021 A 1 ATOM 8094 C CA . SER A 0 1021 . -1.267 63.266 -41.225 1.00 94.68 1021 A 1 ATOM 8095 C C . SER A 0 1021 . -1.016 62.977 -39.747 1.00 94.68 1021 A 1 ATOM 8096 C CB . SER A 0 1021 . -1.481 64.772 -41.383 1.00 94.68 1021 A 1 ATOM 8097 O O . SER A 0 1021 . 0.126 62.753 -39.348 1.00 94.68 1021 A 1 ATOM 8098 O OG . SER A 0 1021 . -1.424 65.105 -42.749 1.00 94.68 1021 A 1 ATOM 8099 N N . GLU A 0 1022 . -2.074 62.933 -38.939 1.00 93.46 1022 A 1 ATOM 8100 C CA . GLU A 0 1022 . -2.000 62.686 -37.498 1.00 93.46 1022 A 1 ATOM 8101 C C . GLU A 0 1022 . -1.505 61.266 -37.205 1.00 93.46 1022 A 1 ATOM 8102 C CB . GLU A 0 1022 . -3.386 62.890 -36.857 1.00 93.46 1022 A 1 ATOM 8103 O O . GLU A 0 1022 . -0.621 61.063 -36.371 1.00 93.46 1022 A 1 ATOM 8104 C CG . GLU A 0 1022 . -3.903 64.341 -36.879 1.00 93.46 1022 A 1 ATOM 8105 C CD . GLU A 0 1022 . -4.305 64.870 -38.270 1.00 93.46 1022 A 1 ATOM 8106 O OE1 . GLU A 0 1022 . -4.288 66.107 -38.444 1.00 93.46 1022 A 1 ATOM 8107 O OE2 . GLU A 0 1022 . -4.597 64.049 -39.176 1.00 93.46 1022 A 1 ATOM 8108 N N . ALA A 0 1023 . -2.033 60.275 -37.929 1.00 95.65 1023 A 1 ATOM 8109 C CA . ALA A 0 1023 . -1.595 58.892 -37.798 1.00 95.65 1023 A 1 ATOM 8110 C C . ALA A 0 1023 . -0.149 58.701 -38.290 1.00 95.65 1023 A 1 ATOM 8111 C CB . ALA A 0 1023 . -2.605 58.004 -38.527 1.00 95.65 1023 A 1 ATOM 8112 O O . ALA A 0 1023 . 0.621 57.984 -37.652 1.00 95.65 1023 A 1 ATOM 8113 N N . ASN A 0 1024 . 0.254 59.390 -39.362 1.00 95.56 1024 A 1 ATOM 8114 C CA . ASN A 0 1024 . 1.635 59.386 -39.841 1.00 95.56 1024 A 1 ATOM 8115 C C . ASN A 0 1024 . 2.596 59.995 -38.811 1.00 95.56 1024 A 1 ATOM 8116 C CB . ASN A 0 1024 . 1.701 60.126 -41.182 1.00 95.56 1024 A 1 ATOM 8117 O O . ASN A 0 1024 . 3.627 59.399 -38.517 1.00 95.56 1024 A 1 ATOM 8118 C CG . ASN A 0 1024 . 3.115 60.125 -41.733 1.00 95.56 1024 A 1 ATOM 8119 N ND2 . ASN A 0 1024 . 3.745 61.266 -41.872 1.00 95.56 1024 A 1 ATOM 8120 O OD1 . ASN A 0 1024 . 3.677 59.089 -42.032 1.00 95.56 1024 A 1 ATOM 8121 N N . HIS A 0 1025 . 2.240 61.134 -38.207 1.00 94.67 1025 A 1 ATOM 8122 C CA . HIS A 0 1025 . 3.047 61.748 -37.153 1.00 94.67 1025 A 1 ATOM 8123 C C . HIS A 0 1025 . 3.257 60.790 -35.970 1.00 94.67 1025 A 1 ATOM 8124 C CB . HIS A 0 1025 . 2.401 63.064 -36.701 1.00 94.67 1025 A 1 ATOM 8125 O O . HIS A 0 1025 . 4.387 60.627 -35.507 1.00 94.67 1025 A 1 ATOM 8126 C CG . HIS A 0 1025 . 3.202 63.761 -35.630 1.00 94.67 1025 A 1 ATOM 8127 C CD2 . HIS A 0 1025 . 2.884 63.853 -34.301 1.00 94.67 1025 A 1 ATOM 8128 N ND1 . HIS A 0 1025 . 4.420 64.384 -35.797 1.00 94.67 1025 A 1 ATOM 8129 C CE1 . HIS A 0 1025 . 4.821 64.842 -34.599 1.00 94.67 1025 A 1 ATOM 8130 N NE2 . HIS A 0 1025 . 3.916 64.541 -33.657 1.00 94.67 1025 A 1 ATOM 8131 N N . LEU A 0 1026 . 2.200 60.093 -35.539 1.00 94.09 1026 A 1 ATOM 8132 C CA . LEU A 0 1026 . 2.291 59.084 -34.482 1.00 94.09 1026 A 1 ATOM 8133 C C . LEU A 0 1026 . 3.170 57.885 -34.882 1.00 94.09 1026 A 1 ATOM 8134 C CB . LEU A 0 1026 . 0.876 58.638 -34.082 1.00 94.09 1026 A 1 ATOM 8135 O O . LEU A 0 1026 . 3.985 57.436 -34.075 1.00 94.09 1026 A 1 ATOM 8136 C CG . LEU A 0 1026 . 0.112 59.663 -33.225 1.00 94.09 1026 A 1 ATOM 8137 C CD1 . LEU A 0 1026 . -1.363 59.280 -33.187 1.00 94.09 1026 A 1 ATOM 8138 C CD2 . LEU A 0 1026 . 0.616 59.696 -31.783 1.00 94.09 1026 A 1 ATOM 8139 N N . LEU A 0 1027 . 3.053 57.399 -36.123 1.00 93.57 1027 A 1 ATOM 8140 C CA . LEU A 0 1027 . 3.853 56.282 -36.642 1.00 93.57 1027 A 1 ATOM 8141 C C . LEU A 0 1027 . 5.342 56.605 -36.751 1.00 93.57 1027 A 1 ATOM 8142 C CB . LEU A 0 1027 . 3.341 55.862 -38.035 1.00 93.57 1027 A 1 ATOM 8143 O O . LEU A 0 1027 . 6.169 55.763 -36.406 1.00 93.57 1027 A 1 ATOM 8144 C CG . LEU A 0 1027 . 2.086 54.990 -37.992 1.00 93.57 1027 A 1 ATOM 8145 C CD1 . LEU A 0 1027 . 1.481 54.842 -39.384 1.00 93.57 1027 A 1 ATOM 8146 C CD2 . LEU A 0 1027 . 2.395 53.589 -37.461 1.00 93.57 1027 A 1 ATOM 8147 N N . THR A 0 1028 . 5.697 57.790 -37.250 1.00 90.86 1028 A 1 ATOM 8148 C CA . THR A 0 1028 . 7.091 58.108 -37.586 1.00 90.86 1028 A 1 ATOM 8149 C C . THR A 0 1028 . 7.822 58.865 -36.481 1.00 90.86 1028 A 1 ATOM 8150 C CB . THR A 0 1028 . 7.200 58.870 -38.913 1.00 90.86 1028 A 1 ATOM 8151 O O . THR A 0 1028 . 9.001 58.598 -36.267 1.00 90.86 1028 A 1 ATOM 8152 C CG2 . THR A 0 1028 . 6.583 58.116 -40.087 1.00 90.86 1028 A 1 ATOM 8153 O OG1 . THR A 0 1028 . 6.575 60.127 -38.831 1.00 90.86 1028 A 1 ATOM 8154 N N . HIS A 0 1029 . 7.155 59.787 -35.776 1.00 89.35 1029 A 1 ATOM 8155 C CA . HIS A 0 1029 . 7.802 60.686 -34.808 1.00 89.35 1029 A 1 ATOM 8156 C C . HIS A 0 1029 . 7.550 60.309 -33.344 1.00 89.35 1029 A 1 ATOM 8157 C CB . HIS A 0 1029 . 7.362 62.138 -35.050 1.00 89.35 1029 A 1 ATOM 8158 O O . HIS A 0 1029 . 8.386 60.625 -32.503 1.00 89.35 1029 A 1 ATOM 8159 C CG . HIS A 0 1029 . 7.697 62.676 -36.417 1.00 89.35 1029 A 1 ATOM 8160 C CD2 . HIS A 0 1029 . 8.847 63.322 -36.784 1.00 89.35 1029 A 1 ATOM 8161 N ND1 . HIS A 0 1029 . 6.893 62.615 -37.531 1.00 89.35 1029 A 1 ATOM 8162 C CE1 . HIS A 0 1029 . 7.546 63.199 -38.551 1.00 89.35 1029 A 1 ATOM 8163 N NE2 . HIS A 0 1029 . 8.740 63.646 -38.141 1.00 89.35 1029 A 1 ATOM 8164 N N . VAL A 0 1030 . 6.420 59.665 -33.023 1.00 89.97 1030 A 1 ATOM 8165 C CA . VAL A 0 1030 . 6.045 59.370 -31.626 1.00 89.97 1030 A 1 ATOM 8166 C C . VAL A 0 1030 . 6.390 57.938 -31.228 1.00 89.97 1030 A 1 ATOM 8167 C CB . VAL A 0 1030 . 4.570 59.705 -31.353 1.00 89.97 1030 A 1 ATOM 8168 O O . VAL A 0 1030 . 7.137 57.740 -30.275 1.00 89.97 1030 A 1 ATOM 8169 C CG1 . VAL A 0 1030 . 4.193 59.470 -29.891 1.00 89.97 1030 A 1 ATOM 8170 C CG2 . VAL A 0 1030 . 4.274 61.175 -31.693 1.00 89.97 1030 A 1 ATOM 8171 N N . VAL A 0 1031 . 5.870 56.938 -31.945 1.00 89.58 1031 A 1 ATOM 8172 C CA . VAL A 0 1031 . 6.189 55.522 -31.687 1.00 89.58 1031 A 1 ATOM 8173 C C . VAL A 0 1031 . 7.434 55.086 -32.461 1.00 89.58 1031 A 1 ATOM 8174 C CB . VAL A 0 1031 . 4.986 54.614 -32.004 1.00 89.58 1031 A 1 ATOM 8175 O O . VAL A 0 1031 . 8.272 54.357 -31.931 1.00 89.58 1031 A 1 ATOM 8176 C CG1 . VAL A 0 1031 . 5.308 53.151 -31.682 1.00 89.58 1031 A 1 ATOM 8177 C CG2 . VAL A 0 1031 . 3.764 55.020 -31.170 1.00 89.58 1031 A 1 ATOM 8178 N N . GLY A 0 1032 . 7.577 55.560 -33.702 1.00 86.18 1032 A 1 ATOM 8179 C CA . GLY A 0 1032 . 8.680 55.204 -34.589 1.00 86.18 1032 A 1 ATOM 8180 C C . GLY A 0 1032 . 8.606 53.764 -35.110 1.00 86.18 1032 A 1 ATOM 8181 O O . GLY A 0 1032 . 7.689 53.000 -34.816 1.00 86.18 1032 A 1 ATOM 8182 N N . GLY A 0 1033 . 9.603 53.383 -35.913 1.00 87.62 1033 A 1 ATOM 8183 C CA . GLY A 0 1033 . 9.760 52.012 -36.412 1.00 87.62 1033 A 1 ATOM 8184 C C . GLY A 0 1033 . 8.994 51.678 -37.694 1.00 87.62 1033 A 1 ATOM 8185 O O . GLY A 0 1033 . 9.152 50.574 -38.193 1.00 87.62 1033 A 1 ATOM 8186 N N . PHE A 0 1034 . 8.239 52.608 -38.278 1.00 92.88 1034 A 1 ATOM 8187 C CA . PHE A 0 1034 . 7.507 52.389 -39.531 1.00 92.88 1034 A 1 ATOM 8188 C C . PHE A 0 1034 . 8.014 53.292 -40.661 1.00 92.88 1034 A 1 ATOM 8189 C CB . PHE A 0 1034 . 6.004 52.551 -39.282 1.00 92.88 1034 A 1 ATOM 8190 O O . PHE A 0 1034 . 8.425 54.428 -40.428 1.00 92.88 1034 A 1 ATOM 8191 C CG . PHE A 0 1034 . 5.430 51.507 -38.340 1.00 92.88 1034 A 1 ATOM 8192 C CD1 . PHE A 0 1034 . 4.976 50.270 -38.836 1.00 92.88 1034 A 1 ATOM 8193 C CD2 . PHE A 0 1034 . 5.376 51.765 -36.958 1.00 92.88 1034 A 1 ATOM 8194 C CE1 . PHE A 0 1034 . 4.454 49.304 -37.956 1.00 92.88 1034 A 1 ATOM 8195 C CE2 . PHE A 0 1034 . 4.868 50.796 -36.077 1.00 92.88 1034 A 1 ATOM 8196 C CZ . PHE A 0 1034 . 4.403 49.567 -36.576 1.00 92.88 1034 A 1 ATOM 8197 N N . ARG A 0 1035 . 7.968 52.781 -41.897 1.00 93.14 1035 A 1 ATOM 8198 C CA . ARG A 0 1035 . 8.278 53.514 -43.132 1.00 93.14 1035 A 1 ATOM 8199 C C . ARG A 0 1035 . 7.000 54.016 -43.770 1.00 93.14 1035 A 1 ATOM 8200 C CB . ARG A 0 1035 . 9.021 52.625 -44.142 1.00 93.14 1035 A 1 ATOM 8201 O O . ARG A 0 1035 . 6.119 53.216 -44.088 1.00 93.14 1035 A 1 ATOM 8202 C CG . ARG A 0 1035 . 10.416 52.279 -43.641 1.00 93.14 1035 A 1 ATOM 8203 C CD . ARG A 0 1035 . 11.249 51.485 -44.652 1.00 93.14 1035 A 1 ATOM 8204 N NE . ARG A 0 1035 . 10.814 50.077 -44.723 1.00 93.14 1035 A 1 ATOM 8205 N NH1 . ARG A 0 1035 . 12.697 49.178 -45.712 1.00 93.14 1035 A 1 ATOM 8206 N NH2 . ARG A 0 1035 . 11.211 47.841 -44.787 1.00 93.14 1035 A 1 ATOM 8207 C CZ . ARG A 0 1035 . 11.557 49.050 -45.099 1.00 93.14 1035 A 1 ATOM 8208 N N . THR A 0 1036 . 6.936 55.314 -44.021 1.00 94.22 1036 A 1 ATOM 8209 C CA . THR A 0 1036 . 5.831 55.935 -44.746 1.00 94.22 1036 A 1 ATOM 8210 C C . THR A 0 1036 . 6.341 56.742 -45.939 1.00 94.22 1036 A 1 ATOM 8211 C CB . THR A 0 1036 . 4.940 56.774 -43.819 1.00 94.22 1036 A 1 ATOM 8212 O O . THR A 0 1036 . 7.485 57.191 -45.957 1.00 94.22 1036 A 1 ATOM 8213 C CG2 . THR A 0 1036 . 4.370 55.955 -42.654 1.00 94.22 1036 A 1 ATOM 8214 O OG1 . THR A 0 1036 . 5.680 57.830 -43.271 1.00 94.22 1036 A 1 ATOM 8215 N N . GLU A 0 1037 . 5.503 56.887 -46.961 1.00 94.67 1037 A 1 ATOM 8216 C CA . GLU A 0 1037 . 5.772 57.675 -48.169 1.00 94.67 1037 A 1 ATOM 8217 C C . GLU A 0 1037 . 4.679 58.732 -48.326 1.00 94.67 1037 A 1 ATOM 8218 C CB . GLU A 0 1037 . 5.844 56.740 -49.386 1.00 94.67 1037 A 1 ATOM 8219 O O . GLU A 0 1037 . 3.495 58.433 -48.167 1.00 94.67 1037 A 1 ATOM 8220 C CG . GLU A 0 1037 . 6.108 57.446 -50.728 1.00 94.67 1037 A 1 ATOM 8221 C CD . GLU A 0 1037 . 6.025 56.504 -51.948 1.00 94.67 1037 A 1 ATOM 8222 O OE1 . GLU A 0 1037 . 6.409 56.944 -53.054 1.00 94.67 1037 A 1 ATOM 8223 O OE2 . GLU A 0 1037 . 5.510 55.365 -51.817 1.00 94.67 1037 A 1 ATOM 8224 N N . GLU A 0 1038 . 5.055 59.970 -48.634 1.00 94.41 1038 A 1 ATOM 8225 C CA . GLU A 0 1038 . 4.091 61.035 -48.895 1.00 94.41 1038 A 1 ATOM 8226 C C . GLU A 0 1038 . 3.280 60.724 -50.160 1.00 94.41 1038 A 1 ATOM 8227 C CB . GLU A 0 1038 . 4.830 62.375 -48.974 1.00 94.41 1038 A 1 ATOM 8228 O O . GLU A 0 1038 . 3.822 60.484 -51.238 1.00 94.41 1038 A 1 ATOM 8229 C CG . GLU A 0 1038 . 3.870 63.562 -49.129 1.00 94.41 1038 A 1 ATOM 8230 C CD . GLU A 0 1038 . 4.574 64.922 -49.001 1.00 94.41 1038 A 1 ATOM 8231 O OE1 . GLU A 0 1038 . 3.842 65.928 -48.876 1.00 94.41 1038 A 1 ATOM 8232 O OE2 . GLU A 0 1038 . 5.823 64.957 -48.975 1.00 94.41 1038 A 1 ATOM 8233 N N . ARG A 0 1039 . 1.950 60.721 -50.034 1.00 91.53 1039 A 1 ATOM 8234 C CA . ARG A 0 1039 . 1.040 60.611 -51.181 1.00 91.53 1039 A 1 ATOM 8235 C C . ARG A 0 1039 . 0.840 61.968 -51.861 1.00 91.53 1039 A 1 ATOM 8236 C CB . ARG A 0 1039 . -0.288 60.014 -50.695 1.00 91.53 1039 A 1 ATOM 8237 O O . ARG A 0 1039 . 0.556 62.001 -53.059 1.00 91.53 1039 A 1 ATOM 8238 C CG . ARG A 0 1039 . -1.298 59.876 -51.836 1.00 91.53 1039 A 1 ATOM 8239 C CD . ARG A 0 1039 . -2.630 59.351 -51.325 1.00 91.53 1039 A 1 ATOM 8240 N NE . ARG A 0 1039 . -3.638 59.419 -52.397 1.00 91.53 1039 A 1 ATOM 8241 N NH1 . ARG A 0 1039 . -5.321 58.492 -51.189 1.00 91.53 1039 A 1 ATOM 8242 N NH2 . ARG A 0 1039 . -5.752 59.142 -53.238 1.00 91.53 1039 A 1 ATOM 8243 C CZ . ARG A 0 1039 . -4.888 59.030 -52.274 1.00 91.53 1039 A 1 ATOM 8244 N N . GLY A 0 1040 . 0.941 63.045 -51.088 1.00 89.62 1040 A 1 ATOM 8245 C CA . GLY A 0 1040 . 0.607 64.408 -51.474 1.00 89.62 1040 A 1 ATOM 8246 C C . GLY A 0 1040 . -0.809 64.810 -51.061 1.00 89.62 1040 A 1 ATOM 8247 O O . GLY A 0 1040 . -1.528 64.086 -50.360 1.00 89.62 1040 A 1 ATOM 8248 N N . GLU A 0 1041 . -1.203 65.990 -51.526 1.00 90.43 1041 A 1 ATOM 8249 C CA . GLU A 0 1041 . -2.486 66.618 -51.236 1.00 90.43 1041 A 1 ATOM 8250 C C . GLU A 0 1041 . -3.660 65.893 -51.915 1.00 90.43 1041 A 1 ATOM 8251 C CB . GLU A 0 1041 . -2.415 68.088 -51.664 1.00 90.43 1041 A 1 ATOM 8252 O O . GLU A 0 1041 . -3.712 65.734 -53.136 1.00 90.43 1041 A 1 ATOM 8253 C CG . GLU A 0 1041 . -1.537 68.917 -50.710 1.00 90.43 1041 A 1 ATOM 8254 C CD . GLU A 0 1041 . -1.606 70.426 -50.993 1.00 90.43 1041 A 1 ATOM 8255 O OE1 . GLU A 0 1041 . -1.314 71.194 -50.051 1.00 90.43 1041 A 1 ATOM 8256 O OE2 . GLU A 0 1041 . -1.984 70.803 -52.127 1.00 90.43 1041 A 1 ATOM 8257 N N . VAL A 0 1042 . -4.635 65.458 -51.114 1.00 89.37 1042 A 1 ATOM 8258 C CA . VAL A 0 1042 . -5.858 64.785 -51.569 1.00 89.37 1042 A 1 ATOM 8259 C C . VAL A 0 1042 . -7.068 65.547 -51.045 1.00 89.37 1042 A 1 ATOM 8260 C CB . VAL A 0 1042 . -5.895 63.312 -51.116 1.00 89.37 1042 A 1 ATOM 8261 O O . VAL A 0 1042 . -7.141 65.884 -49.864 1.00 89.37 1042 A 1 ATOM 8262 C CG1 . VAL A 0 1042 . -7.113 62.565 -51.684 1.00 89.37 1042 A 1 ATOM 8263 C CG2 . VAL A 0 1042 . -4.653 62.538 -51.570 1.00 89.37 1042 A 1 ATOM 8264 N N . ILE A 0 1043 . -8.048 65.802 -51.913 1.00 90.35 1043 A 1 ATOM 8265 C CA . ILE A 0 1043 . -9.319 66.411 -51.510 1.00 90.35 1043 A 1 ATOM 8266 C C . ILE A 0 1043 . -10.173 65.339 -50.832 1.00 90.35 1043 A 1 ATOM 8267 C CB . ILE A 0 1043 . -10.046 67.074 -52.701 1.00 90.35 1043 A 1 ATOM 8268 O O . ILE A 0 1043 . -10.701 64.441 -51.485 1.00 90.35 1043 A 1 ATOM 8269 C CG1 . ILE A 0 1043 . -9.161 68.170 -53.337 1.00 90.35 1043 A 1 ATOM 8270 C CG2 . ILE A 0 1043 . -11.385 67.677 -52.227 1.00 90.35 1043 A 1 ATOM 8271 C CD1 . ILE A 0 1043 . -9.720 68.759 -54.637 1.00 90.35 1043 A 1 ATOM 8272 N N . ILE A 0 1044 . -10.331 65.443 -49.516 1.00 88.40 1044 A 1 ATOM 8273 C CA . ILE A 0 1044 . -11.138 64.528 -48.717 1.00 88.40 1044 A 1 ATOM 8274 C C . ILE A 0 1044 . -12.479 65.196 -48.452 1.00 88.40 1044 A 1 ATOM 8275 C CB . ILE A 0 1044 . -10.363 64.140 -47.444 1.00 88.40 1044 A 1 ATOM 8276 O O . ILE A 0 1044 . -12.551 66.264 -47.834 1.00 88.40 1044 A 1 ATOM 8277 C CG1 . ILE A 0 1044 . -9.064 63.376 -47.775 1.00 88.40 1044 A 1 ATOM 8278 C CG2 . ILE A 0 1044 . -11.255 63.321 -46.502 1.00 88.40 1044 A 1 ATOM 8279 C CD1 . ILE A 0 1044 . -9.233 62.020 -48.480 1.00 88.40 1044 A 1 ATOM 8280 N N . LYS A 0 1045 . -13.565 64.582 -48.941 1.00 85.14 1045 A 1 ATOM 8281 C CA . LYS A 0 1045 . -14.928 65.133 -48.853 1.00 85.14 1045 A 1 ATOM 8282 C C . LYS A 0 1045 . -15.217 65.545 -47.414 1.00 85.14 1045 A 1 ATOM 8283 C CB . LYS A 0 1045 . -15.942 64.088 -49.353 1.00 85.14 1045 A 1 ATOM 8284 O O . LYS A 0 1045 . -15.289 64.686 -46.554 1.00 85.14 1045 A 1 ATOM 8285 C CG . LYS A 0 1045 . -17.397 64.589 -49.303 1.00 85.14 1045 A 1 ATOM 8286 C CD . LYS A 0 1045 . -18.365 63.430 -49.586 1.00 85.14 1045 A 1 ATOM 8287 C CE . LYS A 0 1045 . -19.821 63.917 -49.675 1.00 85.14 1045 A 1 ATOM 8288 N NZ . LYS A 0 1045 . -20.742 62.792 -49.983 1.00 85.14 1045 A 1 ATOM 8289 N N . GLY A 0 1046 . -15.388 66.839 -47.152 1.00 84.04 1046 A 1 ATOM 8290 C CA . GLY A 0 1046 . -15.736 67.359 -45.828 1.00 84.04 1046 A 1 ATOM 8291 C C . GLY A 0 1046 . -14.560 67.610 -44.876 1.00 84.04 1046 A 1 ATOM 8292 O O . GLY A 0 1046 . -14.794 68.078 -43.768 1.00 84.04 1046 A 1 ATOM 8293 N N . LYS A 0 1047 . -13.314 67.353 -45.297 1.00 85.66 1047 A 1 ATOM 8294 C CA . LYS A 0 1047 . -12.088 67.837 -44.634 1.00 85.66 1047 A 1 ATOM 8295 C C . LYS A 0 1047 . -11.324 68.890 -45.443 1.00 85.66 1047 A 1 ATOM 8296 C CB . LYS A 0 1047 . -11.147 66.666 -44.326 1.00 85.66 1047 A 1 ATOM 8297 O O . LYS A 0 1047 . -10.502 69.598 -44.878 1.00 85.66 1047 A 1 ATOM 8298 C CG . LYS A 0 1047 . -11.643 65.722 -43.227 1.00 85.66 1047 A 1 ATOM 8299 C CD . LYS A 0 1047 . -11.571 66.402 -41.856 1.00 85.66 1047 A 1 ATOM 8300 C CE . LYS A 0 1047 . -11.888 65.385 -40.768 1.00 85.66 1047 A 1 ATOM 8301 N NZ . LYS A 0 1047 . -11.493 65.892 -39.441 1.00 85.66 1047 A 1 ATOM 8302 N N . GLY A 0 1048 . -11.609 69.009 -46.740 1.00 88.02 1048 A 1 ATOM 8303 C CA . GLY A 0 1048 . -10.842 69.860 -47.650 1.00 88.02 1048 A 1 ATOM 8304 C C . GLY A 0 1048 . -9.591 69.149 -48.164 1.00 88.02 1048 A 1 ATOM 8305 O O . GLY A 0 1048 . -9.579 67.924 -48.292 1.00 88.02 1048 A 1 ATOM 8306 N N . VAL A 0 1049 . -8.564 69.923 -48.506 1.00 90.06 1049 A 1 ATOM 8307 C CA . VAL A 0 1049 . -7.272 69.397 -48.957 1.00 90.06 1049 A 1 ATOM 8308 C C . VAL A 0 1049 . -6.494 68.900 -47.738 1.00 90.06 1049 A 1 ATOM 8309 C CB . VAL A 0 1049 . -6.475 70.469 -49.727 1.00 90.06 1049 A 1 ATOM 8310 O O . VAL A 0 1049 . -6.251 69.666 -46.810 1.00 90.06 1049 A 1 ATOM 8311 C CG1 . VAL A 0 1049 . -5.169 69.883 -50.256 1.00 90.06 1049 A 1 ATOM 8312 C CG2 . VAL A 0 1049 . -7.251 70.998 -50.943 1.00 90.06 1049 A 1 ATOM 8313 N N . MET A 0 1050 . -6.121 67.621 -47.730 1.00 90.17 1050 A 1 ATOM 8314 C CA . MET A 0 1050 . -5.286 67.017 -46.690 1.00 90.17 1050 A 1 ATOM 8315 C C . MET A 0 1050 . -4.027 66.435 -47.321 1.00 90.17 1050 A 1 ATOM 8316 C CB . MET A 0 1050 . -6.045 65.903 -45.953 1.00 90.17 1050 A 1 ATOM 8317 O O . MET A 0 1050 . -4.124 65.707 -48.310 1.00 90.17 1050 A 1 ATOM 8318 C CG . MET A 0 1050 . -7.252 66.407 -45.155 1.00 90.17 1050 A 1 ATOM 8319 S SD . MET A 0 1050 . -8.130 65.097 -44.247 1.00 90.17 1050 A 1 ATOM 8320 C CE . MET A 0 1050 . -6.919 64.706 -42.949 1.00 90.17 1050 A 1 ATOM 8321 N N . ASN A 0 1051 . -2.863 66.689 -46.725 1.00 93.17 1051 A 1 ATOM 8322 C CA . ASN A 0 1051 . -1.693 65.871 -47.023 1.00 93.17 1051 A 1 ATOM 8323 C C . ASN A 0 1051 . -1.874 64.486 -46.389 1.00 93.17 1051 A 1 ATOM 8324 C CB . ASN A 0 1051 . -0.396 66.563 -46.577 1.00 93.17 1051 A 1 ATOM 8325 O O . ASN A 0 1051 . -2.450 64.366 -45.308 1.00 93.17 1051 A 1 ATOM 8326 C CG . ASN A 0 1051 . 0.812 65.955 -47.274 1.00 93.17 1051 A 1 ATOM 8327 N ND2 . ASN A 0 1051 . 2.002 66.294 -46.854 1.00 93.17 1051 A 1 ATOM 8328 O OD1 . ASN A 0 1051 . 0.683 65.190 -48.217 1.00 93.17 1051 A 1 ATOM 8329 N N . THR A 0 1052 . -1.452 63.431 -47.073 1.00 95.18 1052 A 1 ATOM 8330 C CA . THR A 0 1052 . -1.658 62.054 -46.605 1.00 95.18 1052 A 1 ATOM 8331 C C . THR A 0 1052 . -0.493 61.155 -47.000 1.00 95.18 1052 A 1 ATOM 8332 C CB . THR A 0 1052 . -2.972 61.472 -47.131 1.00 95.18 1052 A 1 ATOM 8333 O O . THR A 0 1052 . 0.333 61.527 -47.833 1.00 95.18 1052 A 1 ATOM 8334 C CG2 . THR A 0 1052 . -4.248 62.197 -46.705 1.00 95.18 1052 A 1 ATOM 8335 O OG1 . THR A 0 1052 . -2.982 61.453 -48.544 1.00 95.18 1052 A 1 ATOM 8336 N N . TYR A 0 1053 . -0.421 59.960 -46.412 1.00 96.92 1053 A 1 ATOM 8337 C CA . TYR A 0 1053 . 0.755 59.094 -46.501 1.00 96.92 1053 A 1 ATOM 8338 C C . TYR A 0 1053 . 0.376 57.643 -46.815 1.00 96.92 1053 A 1 ATOM 8339 C CB . TYR A 0 1053 . 1.560 59.209 -45.194 1.00 96.92 1053 A 1 ATOM 8340 O O . TYR A 0 1053 . -0.727 57.188 -46.506 1.00 96.92 1053 A 1 ATOM 8341 C CG . TYR A 0 1053 . 1.998 60.628 -44.868 1.00 96.92 1053 A 1 ATOM 8342 C CD1 . TYR A 0 1053 . 3.264 61.087 -45.281 1.00 96.92 1053 A 1 ATOM 8343 C CD2 . TYR A 0 1053 . 1.121 61.505 -44.193 1.00 96.92 1053 A 1 ATOM 8344 C CE1 . TYR A 0 1053 . 3.648 62.421 -45.042 1.00 96.92 1053 A 1 ATOM 8345 C CE2 . TYR A 0 1053 . 1.500 62.840 -43.957 1.00 96.92 1053 A 1 ATOM 8346 O OH . TYR A 0 1053 . 3.128 64.584 -44.132 1.00 96.92 1053 A 1 ATOM 8347 C CZ . TYR A 0 1053 . 2.763 63.300 -44.380 1.00 96.92 1053 A 1 ATOM 8348 N N . TRP A 0 1054 . 1.296 56.902 -47.423 1.00 96.88 1054 A 1 ATOM 8349 C CA . TRP A 0 1054 . 1.236 55.449 -47.554 1.00 96.88 1054 A 1 ATOM 8350 C C . TRP A 0 1054 . 2.094 54.808 -46.471 1.00 96.88 1054 A 1 ATOM 8351 C CB . TRP A 0 1054 . 1.727 55.022 -48.943 1.00 96.88 1054 A 1 ATOM 8352 O O . TRP A 0 1054 . 3.264 55.156 -46.348 1.00 96.88 1054 A 1 ATOM 8353 C CG . TRP A 0 1054 . 0.913 55.544 -50.083 1.00 96.88 1054 A 1 ATOM 8354 C CD1 . TRP A 0 1054 . 1.344 56.412 -51.025 1.00 96.88 1054 A 1 ATOM 8355 C CD2 . TRP A 0 1054 . -0.490 55.292 -50.377 1.00 96.88 1054 A 1 ATOM 8356 C CE2 . TRP A 0 1054 . -0.854 56.048 -51.530 1.00 96.88 1054 A 1 ATOM 8357 C CE3 . TRP A 0 1054 . -1.491 54.501 -49.780 1.00 96.88 1054 A 1 ATOM 8358 N NE1 . TRP A 0 1054 . 0.306 56.709 -51.886 1.00 96.88 1054 A 1 ATOM 8359 C CH2 . TRP A 0 1054 . -3.138 55.249 -51.415 1.00 96.88 1054 A 1 ATOM 8360 C CZ2 . TRP A 0 1054 . -2.157 56.032 -52.050 1.00 96.88 1054 A 1 ATOM 8361 C CZ3 . TRP A 0 1054 . -2.798 54.468 -50.297 1.00 96.88 1054 A 1 ATOM 8362 N N . LEU A 0 1055 . 1.552 53.849 -45.720 1.00 96.12 1055 A 1 ATOM 8363 C CA . LEU A 0 1055 . 2.366 52.979 -44.869 1.00 96.12 1055 A 1 ATOM 8364 C C . LEU A 0 1055 . 2.960 51.852 -45.722 1.00 96.12 1055 A 1 ATOM 8365 C CB . LEU A 0 1055 . 1.522 52.475 -43.685 1.00 96.12 1055 A 1 ATOM 8366 O O . LEU A 0 1055 . 2.218 51.102 -46.357 1.00 96.12 1055 A 1 ATOM 8367 C CG . LEU A 0 1055 . 2.211 51.418 -42.806 1.00 96.12 1055 A 1 ATOM 8368 C CD1 . LEU A 0 1055 . 3.441 51.981 -42.102 1.00 96.12 1055 A 1 ATOM 8369 C CD2 . LEU A 0 1055 . 1.254 50.911 -41.730 1.00 96.12 1055 A 1 ATOM 8370 N N . LEU A 0 1056 . 4.291 51.747 -45.736 1.00 92.83 1056 A 1 ATOM 8371 C CA . LEU A 0 1056 . 5.030 50.799 -46.574 1.00 92.83 1056 A 1 ATOM 8372 C C . LEU A 0 1056 . 5.465 49.536 -45.819 1.00 92.83 1056 A 1 ATOM 8373 C CB . LEU A 0 1056 . 6.260 51.503 -47.177 1.00 92.83 1056 A 1 ATOM 8374 O O . LEU A 0 1056 . 5.523 48.463 -46.410 1.00 92.83 1056 A 1 ATOM 8375 C CG . LEU A 0 1056 . 5.979 52.729 -48.069 1.00 92.83 1056 A 1 ATOM 8376 C CD1 . LEU A 0 1056 . 7.315 53.208 -48.639 1.00 92.83 1056 A 1 ATOM 8377 C CD2 . LEU A 0 1056 . 5.035 52.412 -49.231 1.00 92.83 1056 A 1 ATOM 8378 N N . GLY A 0 1057 . 5.787 49.650 -44.530 1.00 91.40 1057 A 1 ATOM 8379 C CA . GLY A 0 1057 . 6.274 48.530 -43.721 1.00 91.40 1057 A 1 ATOM 8380 C C . GLY A 0 1057 . 6.941 48.979 -42.424 1.00 91.40 1057 A 1 ATOM 8381 O O . GLY A 0 1057 . 6.957 50.167 -42.105 1.00 91.40 1057 A 1 ATOM 8382 N N . GLU A 0 1058 . 7.515 48.035 -41.684 1.00 88.74 1058 A 1 ATOM 8383 C CA . GLU A 0 1058 . 8.355 48.302 -40.506 1.00 88.74 1058 A 1 ATOM 8384 C C . GLU A 0 1058 . 9.819 48.556 -40.958 1.00 88.74 1058 A 1 ATOM 8385 C CB . GLU A 0 1058 . 8.160 47.163 -39.466 1.00 88.74 1058 A 1 ATOM 8386 O O . GLU A 0 1058 . 10.234 48.105 -42.032 1.00 88.74 1058 A 1 ATOM 8387 C CG . GLU A 0 1058 . 7.890 47.652 -38.021 1.00 88.74 1058 A 1 ATOM 8388 C CD . GLU A 0 1058 . 7.364 46.567 -37.045 1.00 88.74 1058 A 1 ATOM 8389 O OE1 . GLU A 0 1058 . 6.874 46.903 -35.929 1.00 88.74 1058 A 1 ATOM 8390 O OE2 . GLU A 0 1058 . 7.435 45.365 -37.365 1.00 88.74 1058 A 1 ATOM 8391 N N . ASN A 0 1059 . 10.584 49.350 -40.202 1.00 79.96 1059 A 1 ATOM 8392 C CA . ASN A 0 1059 . 12.019 49.571 -40.413 1.00 79.96 1059 A 1 ATOM 8393 C C . ASN A 0 1059 . 12.793 48.323 -39.967 1.00 79.96 1059 A 1 ATOM 8394 C CB . ASN A 0 1059 . 12.498 50.811 -39.622 1.00 79.96 1059 A 1 ATOM 8395 O O . ASN A 0 1059 . 12.624 47.871 -38.836 1.00 79.96 1059 A 1 ATOM 8396 C CG . ASN A 0 1059 . 12.273 52.130 -40.335 1.00 79.96 1059 A 1 ATOM 8397 N ND2 . ASN A 0 1059 . 12.041 53.206 -39.621 1.00 79.96 1059 A 1 ATOM 8398 O OD1 . ASN A 0 1059 . 12.354 52.228 -41.542 1.00 79.96 1059 A 1 ATOM 8399 N N . ASP A 0 1060 . 13.692 47.826 -40.819 1.00 55.43 1060 A 1 ATOM 8400 C CA . ASP A 0 1060 . 14.453 46.575 -40.641 1.00 55.43 1060 A 1 ATOM 8401 C C . ASP A 0 1060 . 15.542 46.632 -39.534 1.00 55.43 1060 A 1 ATOM 8402 C CB . ASP A 0 1060 . 15.004 46.130 -42.017 1.00 55.43 1060 A 1 ATOM 8403 O O . ASP A 0 1060 . 16.561 45.949 -39.603 1.00 55.43 1060 A 1 ATOM 8404 C CG . ASP A 0 1060 . 13.885 45.825 -43.026 1.00 55.43 1060 A 1 ATOM 8405 O OD1 . ASP A 0 1060 . 13.029 44.981 -42.696 1.00 55.43 1060 A 1 ATOM 8406 O OD2 . ASP A 0 1060 . 13.829 46.486 -44.096 1.00 55.43 1060 A 1 ATOM 8407 N N . SER A 0 1061 . 15.362 47.445 -38.486 1.00 39.81 1061 A 1 ATOM 8408 C CA . SER A 0 1061 . 16.377 47.691 -37.453 1.00 39.81 1061 A 1 ATOM 8409 C C . SER A 0 1061 . 15.807 47.857 -36.038 1.00 39.81 1061 A 1 ATOM 8410 C CB . SER A 0 1061 . 17.278 48.861 -37.870 1.00 39.81 1061 A 1 ATOM 8411 O O . SER A 0 1061 . 16.165 48.799 -35.340 1.00 39.81 1061 A 1 ATOM 8412 O OG . SER A 0 1061 . 16.544 50.068 -37.925 1.00 39.81 1061 A 1 ATOM 8413 N N . VAL A 0 1062 . 14.948 46.936 -35.589 1.00 38.32 1062 A 1 ATOM 8414 C CA . VAL A 0 1062 . 14.847 46.540 -34.168 1.00 38.32 1062 A 1 ATOM 8415 C C . VAL A 0 1062 . 14.481 45.050 -34.130 1.00 38.32 1062 A 1 ATOM 8416 C CB . VAL A 0 1062 . 13.801 47.340 -33.349 1.00 38.32 1062 A 1 ATOM 8417 O O . VAL A 0 1062 . 13.386 44.699 -34.568 1.00 38.32 1062 A 1 ATOM 8418 C CG1 . VAL A 0 1062 . 13.853 46.923 -31.868 1.00 38.32 1062 A 1 ATOM 8419 C CG2 . VAL A 0 1062 . 14.001 48.859 -33.369 1.00 38.32 1062 A 1 ATOM 8420 N N . PRO A 0 1063 . 15.334 44.149 -33.609 1.00 29.77 1063 A 1 ATOM 8421 C CA . PRO A 0 1063 . 14.937 42.766 -33.398 1.00 29.77 1063 A 1 ATOM 8422 C C . PRO A 0 1063 . 13.889 42.745 -32.281 1.00 29.77 1063 A 1 ATOM 8423 C CB . PRO A 0 1063 . 16.227 42.008 -33.066 1.00 29.77 1063 A 1 ATOM 8424 O O . PRO A 0 1063 . 14.211 42.805 -31.092 1.00 29.77 1063 A 1 ATOM 8425 C CG . PRO A 0 1063 . 17.124 43.077 -32.441 1.00 29.77 1063 A 1 ATOM 8426 C CD . PRO A 0 1063 . 16.675 44.384 -33.098 1.00 29.77 1063 A 1 ATOM 8427 N N . VAL A 0 1064 . 12.610 42.684 -32.655 1.00 35.75 1064 A 1 ATOM 8428 C CA . VAL A 0 1064 . 11.559 42.270 -31.728 1.00 35.75 1064 A 1 ATOM 8429 C C . VAL A 0 1064 . 11.947 40.866 -31.295 1.00 35.75 1064 A 1 ATOM 8430 C CB . VAL A 0 1064 . 10.159 42.297 -32.374 1.00 35.75 1064 A 1 ATOM 8431 O O . VAL A 0 1064 . 11.987 39.958 -32.121 1.00 35.75 1064 A 1 ATOM 8432 C CG1 . VAL A 0 1064 . 9.077 41.786 -31.409 1.00 35.75 1064 A 1 ATOM 8433 C CG2 . VAL A 0 1064 . 9.777 43.727 -32.778 1.00 35.75 1064 A 1 ATOM 8434 N N . LYS A 0 1065 . 12.275 40.702 -30.008 1.00 30.12 1065 A 1 ATOM 8435 C CA . LYS A 0 1065 . 12.407 39.393 -29.371 1.00 30.12 1065 A 1 ATOM 8436 C C . LYS A 0 1065 . 11.153 38.601 -29.716 1.00 30.12 1065 A 1 ATOM 8437 C CB . LYS A 0 1065 . 12.549 39.534 -27.844 1.00 30.12 1065 A 1 ATOM 8438 O O . LYS A 0 1065 . 10.098 38.804 -29.116 1.00 30.12 1065 A 1 ATOM 8439 C CG . LYS A 0 1065 . 13.950 39.978 -27.401 1.00 30.12 1065 A 1 ATOM 8440 C CD . LYS A 0 1065 . 14.017 40.057 -25.868 1.00 30.12 1065 A 1 ATOM 8441 C CE . LYS A 0 1065 . 15.437 40.412 -25.411 1.00 30.12 1065 A 1 ATOM 8442 N NZ . LYS A 0 1065 . 15.527 40.525 -23.932 1.00 30.12 1065 A 1 ATOM 8443 N N . SER A 0 1066 . 11.267 37.724 -30.704 1.00 33.14 1066 A 1 ATOM 8444 C CA . SER A 0 1066 . 10.265 36.727 -31.004 1.00 33.14 1066 A 1 ATOM 8445 C C . SER A 0 1066 . 10.235 35.796 -29.801 1.00 33.14 1066 A 1 ATOM 8446 C CB . SER A 0 1066 . 10.599 36.004 -32.318 1.00 33.14 1066 A 1 ATOM 8447 O O . SER A 0 1066 . 10.973 34.815 -29.734 1.00 33.14 1066 A 1 ATOM 8448 O OG . SER A 0 1066 . 11.910 35.478 -32.271 1.00 33.14 1066 A 1 ATOM 8449 N N . ASN A 0 1067 . 9.355 36.090 -28.846 1.00 30.73 1067 A 1 ATOM 8450 C CA . ASN A 0 1067 . 8.778 35.077 -27.975 1.00 30.73 1067 A 1 ATOM 8451 C C . ASN A 0 1067 . 7.870 34.177 -28.836 1.00 30.73 1067 A 1 ATOM 8452 C CB . ASN A 0 1067 . 8.059 35.745 -26.781 1.00 30.73 1067 A 1 ATOM 8453 O O . ASN A 0 1067 . 6.679 34.041 -28.582 1.00 30.73 1067 A 1 ATOM 8454 C CG . ASN A 0 1067 . 8.973 36.121 -25.628 1.00 30.73 1067 A 1 ATOM 8455 N ND2 . ASN A 0 1067 . 8.502 36.950 -24.727 1.00 30.73 1067 A 1 ATOM 8456 O OD1 . ASN A 0 1067 . 10.087 35.651 -25.477 1.00 30.73 1067 A 1 ATOM 8457 N N . MET A 0 1068 . 8.441 33.547 -29.868 1.00 31.66 1068 A 1 ATOM 8458 C CA . MET A 0 1068 . 7.897 32.335 -30.459 1.00 31.66 1068 A 1 ATOM 8459 C C . MET A 0 1068 . 8.201 31.214 -29.469 1.00 31.66 1068 A 1 ATOM 8460 C CB . MET A 0 1068 . 8.476 32.067 -31.862 1.00 31.66 1068 A 1 ATOM 8461 O O . MET A 0 1068 . 9.148 30.443 -29.615 1.00 31.66 1068 A 1 ATOM 8462 C CG . MET A 0 1068 . 7.591 32.629 -32.978 1.00 31.66 1068 A 1 ATOM 8463 S SD . MET A 0 1068 . 8.177 32.160 -34.628 1.00 31.66 1068 A 1 ATOM 8464 C CE . MET A 0 1068 . 6.834 32.819 -35.654 1.00 31.66 1068 A 1 ATOM 8465 N N . ARG A 0 1069 . 7.377 31.123 -28.421 1.00 30.54 1069 A 1 ATOM 8466 C CA . ARG A 0 1069 . 7.113 29.821 -27.819 1.00 30.54 1069 A 1 ATOM 8467 C C . ARG A 0 1069 . 6.399 29.016 -28.897 1.00 30.54 1069 A 1 ATOM 8468 C CB . ARG A 0 1069 . 6.262 29.943 -26.543 1.00 30.54 1069 A 1 ATOM 8469 O O . ARG A 0 1069 . 5.222 29.250 -29.155 1.00 30.54 1069 A 1 ATOM 8470 C CG . ARG A 0 1069 . 7.115 30.294 -25.316 1.00 30.54 1069 A 1 ATOM 8471 C CD . ARG A 0 1069 . 6.245 30.311 -24.051 1.00 30.54 1069 A 1 ATOM 8472 N NE . ARG A 0 1069 . 7.054 30.522 -22.834 1.00 30.54 1069 A 1 ATOM 8473 N NH1 . ARG A 0 1069 . 5.342 30.413 -21.306 1.00 30.54 1069 A 1 ATOM 8474 N NH2 . ARG A 0 1069 . 7.434 30.702 -20.594 1.00 30.54 1069 A 1 ATOM 8475 C CZ . ARG A 0 1069 . 6.608 30.545 -21.590 1.00 30.54 1069 A 1 ATOM 8476 N N . LYS A 0 1070 . 7.132 28.096 -29.530 1.00 29.48 1070 A 1 ATOM 8477 C CA . LYS A 0 1070 . 6.560 26.956 -30.248 1.00 29.48 1070 A 1 ATOM 8478 C C . LYS A 0 1070 . 5.536 26.289 -29.321 1.00 29.48 1070 A 1 ATOM 8479 C CB . LYS A 0 1070 . 7.671 25.949 -30.615 1.00 29.48 1070 A 1 ATOM 8480 O O . LYS A 0 1070 . 5.906 25.559 -28.408 1.00 29.48 1070 A 1 ATOM 8481 C CG . LYS A 0 1070 . 8.532 26.326 -31.833 1.00 29.48 1070 A 1 ATOM 8482 C CD . LYS A 0 1070 . 9.565 25.211 -32.082 1.00 29.48 1070 A 1 ATOM 8483 C CE . LYS A 0 1070 . 10.361 25.415 -33.378 1.00 29.48 1070 A 1 ATOM 8484 N NZ . LYS A 0 1070 . 11.261 24.257 -33.625 1.00 29.48 1070 A 1 ATOM 8485 N N . ARG A 0 1071 . 4.252 26.591 -29.510 1.00 31.74 1071 A 1 ATOM 8486 C CA . ARG A 0 1071 . 3.168 25.664 -29.188 1.00 31.74 1071 A 1 ATOM 8487 C C . ARG A 0 1071 . 2.912 24.908 -30.478 1.00 31.74 1071 A 1 ATOM 8488 C CB . ARG A 0 1071 . 1.924 26.388 -28.645 1.00 31.74 1071 A 1 ATOM 8489 O O . ARG A 0 1071 . 2.252 25.411 -31.380 1.00 31.74 1071 A 1 ATOM 8490 C CG . ARG A 0 1071 . 1.950 26.457 -27.111 1.00 31.74 1071 A 1 ATOM 8491 C CD . ARG A 0 1071 . 0.653 27.077 -26.577 1.00 31.74 1071 A 1 ATOM 8492 N NE . ARG A 0 1071 . 0.529 26.918 -25.113 1.00 31.74 1071 A 1 ATOM 8493 N NH1 . ARG A 0 1071 . -1.422 28.103 -24.862 1.00 31.74 1071 A 1 ATOM 8494 N NH2 . ARG A 0 1071 . -0.501 27.111 -23.089 1.00 31.74 1071 A 1 ATOM 8495 C CZ . ARG A 0 1071 . -0.458 27.378 -24.364 1.00 31.74 1071 A 1 ATOM 8496 N N . GLU A 0 1072 . 3.555 23.754 -30.582 1.00 31.89 1072 A 1 ATOM 8497 C CA . GLU A 0 1072 . 3.282 22.777 -31.624 1.00 31.89 1072 A 1 ATOM 8498 C C . GLU A 0 1072 . 1.818 22.332 -31.532 1.00 31.89 1072 A 1 ATOM 8499 C CB . GLU A 0 1072 . 4.246 21.586 -31.485 1.00 31.89 1072 A 1 ATOM 8500 O O . GLU A 0 1072 . 1.345 21.891 -30.486 1.00 31.89 1072 A 1 ATOM 8501 C CG . GLU A 0 1072 . 5.647 21.959 -32.000 1.00 31.89 1072 A 1 ATOM 8502 C CD . GLU A 0 1072 . 6.725 20.893 -31.754 1.00 31.89 1072 A 1 ATOM 8503 O OE1 . GLU A 0 1072 . 7.777 21.010 -32.427 1.00 31.89 1072 A 1 ATOM 8504 O OE2 . GLU A 0 1072 . 6.530 20.044 -30.859 1.00 31.89 1072 A 1 ATOM 8505 N N . ASN A 0 1073 . 1.114 22.537 -32.646 1.00 31.39 1073 A 1 ATOM 8506 C CA . ASN A 0 1073 . 0.077 21.694 -33.231 1.00 31.39 1073 A 1 ATOM 8507 C C . ASN A 0 1073 . -0.619 20.699 -32.288 1.00 31.39 1073 A 1 ATOM 8508 C CB . ASN A 0 1073 . 0.722 20.966 -34.429 1.00 31.39 1073 A 1 ATOM 8509 O O . ASN A 0 1073 . -0.160 19.577 -32.092 1.00 31.39 1073 A 1 ATOM 8510 C CG . ASN A 0 1073 . 1.115 21.903 -35.556 1.00 31.39 1073 A 1 ATOM 8511 N ND2 . ASN A 0 1073 . 1.977 21.476 -36.447 1.00 31.39 1073 A 1 ATOM 8512 O OD1 . ASN A 0 1073 . 0.666 23.030 -35.650 1.00 31.39 1073 A 1 ATOM 8513 N N . THR A 0 1074 . -1.821 21.060 -31.838 1.00 28.28 1074 A 1 ATOM 8514 C CA . THR A 0 1074 . -2.886 20.082 -31.582 1.00 28.28 1074 A 1 ATOM 8515 C C . THR A 0 1074 . -3.936 20.257 -32.685 1.00 28.28 1074 A 1 ATOM 8516 C CB . THR A 0 1074 . -3.522 20.212 -30.188 1.00 28.28 1074 A 1 ATOM 8517 O O . THR A 0 1074 . -4.335 21.397 -32.935 1.00 28.28 1074 A 1 ATOM 8518 C CG2 . THR A 0 1074 . -3.803 18.836 -29.585 1.00 28.28 1074 A 1 ATOM 8519 O OG1 . THR A 0 1074 . -2.669 20.882 -29.288 1.00 28.28 1074 A 1 ATOM 8520 N N . PRO A 0 1075 . -4.365 19.191 -33.386 1.00 32.95 1075 A 1 ATOM 8521 C CA . PRO A 0 1075 . -5.325 19.304 -34.476 1.00 32.95 1075 A 1 ATOM 8522 C C . PRO A 0 1075 . -6.678 19.782 -33.947 1.00 32.95 1075 A 1 ATOM 8523 C CB . PRO A 0 1075 . -5.440 17.915 -35.119 1.00 32.95 1075 A 1 ATOM 8524 O O . PRO A 0 1075 . -7.134 19.347 -32.889 1.00 32.95 1075 A 1 ATOM 8525 C CG . PRO A 0 1075 . -4.318 17.095 -34.486 1.00 32.95 1075 A 1 ATOM 8526 C CD . PRO A 0 1075 . -4.038 17.794 -33.163 1.00 32.95 1075 A 1 ATOM 8527 N N . SER A 0 1076 . -7.332 20.650 -34.716 1.00 28.99 1076 A 1 ATOM 8528 C CA . SER A 0 1076 . -8.717 21.067 -34.531 1.00 28.99 1076 A 1 ATOM 8529 C C . SER A 0 1076 . -9.645 19.850 -34.576 1.00 28.99 1076 A 1 ATOM 8530 C CB . SER A 0 1076 . -9.077 22.066 -35.639 1.00 28.99 1076 A 1 ATOM 8531 O O . SER A 0 1076 . -10.060 19.406 -35.646 1.00 28.99 1076 A 1 ATOM 8532 O OG . SER A 0 1076 . -8.820 21.500 -36.911 1.00 28.99 1076 A 1 ATOM 8533 N N . MET A 0 1077 . -9.974 19.298 -33.411 1.00 29.69 1077 A 1 ATOM 8534 C CA . MET A 0 1077 . -11.054 18.332 -33.276 1.00 29.69 1077 A 1 ATOM 8535 C C . MET A 0 1077 . -12.358 19.124 -33.144 1.00 29.69 1077 A 1 ATOM 8536 C CB . MET A 0 1077 . -10.767 17.368 -32.113 1.00 29.69 1077 A 1 ATOM 8537 O O . MET A 0 1077 . -12.594 19.812 -32.147 1.00 29.69 1077 A 1 ATOM 8538 C CG . MET A 0 1077 . -11.324 15.969 -32.398 1.00 29.69 1077 A 1 ATOM 8539 S SD . MET A 0 1077 . -11.075 14.768 -31.060 1.00 29.69 1077 A 1 ATOM 8540 C CE . MET A 0 1077 . -9.321 14.346 -31.259 1.00 29.69 1077 A 1 ATOM 8541 N N . ALA A 0 1078 . -13.172 19.071 -34.197 1.00 30.84 1078 A 1 ATOM 8542 C CA . ALA A 0 1078 . -14.532 19.576 -34.209 1.00 30.84 1078 A 1 ATOM 8543 C C . ALA A 0 1078 . -15.312 18.970 -33.028 1.00 30.84 1078 A 1 ATOM 8544 C CB . ALA A 0 1078 . -15.148 19.208 -35.568 1.00 30.84 1078 A 1 ATOM 8545 O O . ALA A 0 1078 . -15.613 17.779 -33.014 1.00 30.84 1078 A 1 ATOM 8546 N N . ARG A 0 1079 . -15.634 19.789 -32.020 1.00 31.84 1079 A 1 ATOM 8547 C CA . ARG A 0 1079 . -16.592 19.424 -30.970 1.00 31.84 1079 A 1 ATOM 8548 C C . ARG A 0 1079 . -18.003 19.547 -31.534 1.00 31.84 1079 A 1 ATOM 8549 C CB . ARG A 0 1079 . -16.386 20.251 -29.690 1.00 31.84 1079 A 1 ATOM 8550 O O . ARG A 0 1079 . -18.633 20.596 -31.445 1.00 31.84 1079 A 1 ATOM 8551 C CG . ARG A 0 1079 . -15.287 19.654 -28.798 1.00 31.84 1079 A 1 ATOM 8552 C CD . ARG A 0 1079 . -15.178 20.445 -27.489 1.00 31.84 1079 A 1 ATOM 8553 N NE . ARG A 0 1079 . -14.227 19.819 -26.550 1.00 31.84 1079 A 1 ATOM 8554 N NH1 . ARG A 0 1079 . -14.386 21.381 -24.876 1.00 31.84 1079 A 1 ATOM 8555 N NH2 . ARG A 0 1079 . -13.086 19.591 -24.591 1.00 31.84 1079 A 1 ATOM 8556 C CZ . ARG A 0 1079 . -13.903 20.266 -25.349 1.00 31.84 1079 A 1 ATOM 8557 N N . SER A 0 1080 . -18.465 18.445 -32.115 1.00 31.43 1080 A 1 ATOM 8558 C CA . SER A 0 1080 . -19.877 18.078 -32.149 1.00 31.43 1080 A 1 ATOM 8559 C C . SER A 0 1080 . -20.372 17.948 -30.707 1.00 31.43 1080 A 1 ATOM 8560 C CB . SER A 0 1080 . -20.006 16.739 -32.887 1.00 31.43 1080 A 1 ATOM 8561 O O . SER A 0 1080 . -19.887 17.100 -29.961 1.00 31.43 1080 A 1 ATOM 8562 O OG . SER A 0 1080 . -21.287 16.181 -32.728 1.00 31.43 1080 A 1 ATOM 8563 N N . ILE A 0 1081 . -21.292 18.823 -30.304 1.00 36.80 1081 A 1 ATOM 8564 C CA . ILE A 0 1081 . -22.062 18.697 -29.066 1.00 36.80 1081 A 1 ATOM 8565 C C . ILE A 0 1081 . -23.331 17.928 -29.431 1.00 36.80 1081 A 1 ATOM 8566 C CB . ILE A 0 1081 . -22.377 20.090 -28.459 1.00 36.80 1081 A 1 ATOM 8567 O O . ILE A 0 1081 . -24.213 18.474 -30.088 1.00 36.80 1081 A 1 ATOM 8568 C CG1 . ILE A 0 1081 . -21.074 20.834 -28.078 1.00 36.80 1081 A 1 ATOM 8569 C CG2 . ILE A 0 1081 . -23.301 19.961 -27.231 1.00 36.80 1081 A 1 ATOM 8570 C CD1 . ILE A 0 1081 . -21.286 22.296 -27.660 1.00 36.80 1081 A 1 ATOM 8571 N N . THR A 0 1082 . -23.424 16.682 -28.985 1.00 33.96 1082 A 1 ATOM 8572 C CA . THR A 0 1082 . -24.685 15.946 -28.826 1.00 33.96 1082 A 1 ATOM 8573 C C . THR A 0 1082 . -24.720 15.411 -27.392 1.00 33.96 1082 A 1 ATOM 8574 C CB . THR A 0 1082 . -24.846 14.796 -29.833 1.00 33.96 1082 A 1 ATOM 8575 O O . THR A 0 1082 . -23.710 14.846 -26.966 1.00 33.96 1082 A 1 ATOM 8576 C CG2 . THR A 0 1082 . -25.311 15.316 -31.192 1.00 33.96 1082 A 1 ATOM 8577 O OG1 . THR A 0 1082 . -23.627 14.112 -30.032 1.00 33.96 1082 A 1 ATOM 8578 N N . PRO A 0 1083 . -25.805 15.626 -26.624 1.00 36.32 1083 A 1 ATOM 8579 C CA . PRO A 0 1083 . -25.912 15.165 -25.245 1.00 36.32 1083 A 1 ATOM 8580 C C . PRO A 0 1083 . -26.557 13.773 -25.200 1.00 36.32 1083 A 1 ATOM 8581 C CB . PRO A 0 1083 . -26.791 16.223 -24.570 1.00 36.32 1083 A 1 ATOM 8582 O O . PRO A 0 1083 . -27.658 13.613 -25.714 1.00 36.32 1083 A 1 ATOM 8583 C CG . PRO A 0 1083 . -27.764 16.648 -25.675 1.00 36.32 1083 A 1 ATOM 8584 C CD . PRO A 0 1083 . -27.004 16.382 -26.978 1.00 36.32 1083 A 1 ATOM 8585 N N . GLU A 0 1084 . -25.912 12.795 -24.565 1.00 36.10 1084 A 1 ATOM 8586 C CA . GLU A 0 1084 . -26.573 11.583 -24.063 1.00 36.10 1084 A 1 ATOM 8587 C C . GLU A 0 1084 . -25.933 11.164 -22.727 1.00 36.10 1084 A 1 ATOM 8588 C CB . GLU A 0 1084 . -26.574 10.417 -25.080 1.00 36.10 1084 A 1 ATOM 8589 O O . GLU A 0 1084 . -24.724 10.934 -22.666 1.00 36.10 1084 A 1 ATOM 8590 C CG . GLU A 0 1084 . -27.660 10.569 -26.165 1.00 36.10 1084 A 1 ATOM 8591 C CD . GLU A 0 1084 . -27.874 9.322 -27.041 1.00 36.10 1084 A 1 ATOM 8592 O OE1 . GLU A 0 1084 . -28.965 9.231 -27.654 1.00 36.10 1084 A 1 ATOM 8593 O OE2 . GLU A 0 1084 . -26.943 8.492 -27.145 1.00 36.10 1084 A 1 ATOM 8594 N N . ILE A 0 1085 . -26.816 11.049 -21.721 1.00 36.05 1085 A 1 ATOM 8595 C CA . ILE A 0 1085 . -26.679 10.618 -20.311 1.00 36.05 1085 A 1 ATOM 8596 C C . ILE A 0 1085 . -26.080 11.636 -19.334 1.00 36.05 1085 A 1 ATOM 8597 C CB . ILE A 0 1085 . -26.146 9.178 -20.165 1.00 36.05 1085 A 1 ATOM 8598 O O . ILE A 0 1085 . -24.859 11.905 -19.370 1.00 36.05 1085 A 1 ATOM 8599 C CG1 . ILE A 0 1085 . -26.829 8.227 -21.180 1.00 36.05 1085 A 1 ATOM 8600 C CG2 . ILE A 0 1085 . -26.413 8.703 -18.722 1.00 36.05 1085 A 1 ATOM 8601 C CD1 . ILE A 0 1085 . -26.374 6.767 -21.097 1.00 36.05 1085 A 1 ATOM 8602 O OXT . ILE A 0 1085 . -26.913 12.103 -18.528 1.00 36.05 1085 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 84.99 # loop_ _atom_type.symbol C N O S #