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 ILE 0 3 ARG 0 4 PRO 0 5 PHE 0 6 LYS 0 7 VAL 0 8 ILE 0 9 ARG 0 10 GLU 0 11 SER 0 12 ALA 0 13 GLU 0 14 CYS 0 15 ILE 0 16 CYS 0 17 LEU 0 18 ARG 0 19 HIS 0 20 PRO 0 21 HIS 0 22 GLU 0 23 MET 0 24 LYS 0 25 ALA 0 26 VAL 0 27 SER 0 28 LYS 0 29 LYS 0 30 PRO 0 31 ALA 0 32 ASN 0 33 GLN 0 34 SER 0 35 GLU 0 36 LEU 0 37 LEU 0 38 GLN 0 39 THR 0 40 ARG 0 41 GLN 0 42 SER 0 43 LEU 0 44 PRO 0 45 VAL 0 46 TRP 0 47 LYS 0 48 HIS 0 49 LYS 0 50 ASP 0 51 VAL 0 52 LEU 0 53 ILE 0 54 ASP 0 55 THR 0 56 ILE 0 57 MET 0 58 LYS 0 59 SER 0 60 GLU 0 61 HIS 0 62 CYS 0 63 VAL 0 64 ILE 0 65 VAL 0 66 GLY 0 67 SER 0 68 THR 0 69 GLY 0 70 SER 0 71 GLY 0 72 LYS 0 73 THR 0 74 THR 0 75 GLN 0 76 ILE 0 77 PRO 0 78 GLN 0 79 PHE 0 80 LEU 0 81 TYR 0 82 GLU 0 83 LYS 0 84 ASN 0 85 LEU 0 86 THR 0 87 ASN 0 88 GLU 0 89 GLY 0 90 ILE 0 91 ILE 0 92 ALA 0 93 ILE 0 94 THR 0 95 GLN 0 96 PRO 0 97 ARG 0 98 ARG 0 99 VAL 0 100 ALA 0 101 ALA 0 102 ILE 0 103 SER 0 104 ILE 0 105 ALA 0 106 LEU 0 107 ARG 0 108 VAL 0 109 ALA 0 110 ASP 0 111 GLU 0 112 MET 0 113 ASP 0 114 ARG 0 115 GLY 0 116 PRO 0 117 VAL 0 118 GLY 0 119 ILE 0 120 GLY 0 121 PRO 0 122 VAL 0 123 GLY 0 124 TYR 0 125 SER 0 126 VAL 0 127 ARG 0 128 PHE 0 129 GLU 0 130 ASP 0 131 MET 0 132 SER 0 133 SER 0 134 ASP 0 135 LYS 0 136 SER 0 137 THR 0 138 HIS 0 139 LEU 0 140 LYS 0 141 TYR 0 142 MET 0 143 THR 0 144 ASP 0 145 GLY 0 146 MET 0 147 LEU 0 148 LEU 0 149 ARG 0 150 GLU 0 151 ALA 0 152 ILE 0 153 LEU 0 154 ASP 0 155 PRO 0 156 ASN 0 157 LEU 0 158 SER 0 159 ARG 0 160 TYR 0 161 ARG 0 162 PHE 0 163 ILE 0 164 ILE 0 165 LEU 0 166 ASP 0 167 GLU 0 168 ALA 0 169 HIS 0 170 GLU 0 171 ARG 0 172 SER 0 173 LEU 0 174 ASN 0 175 THR 0 176 ASP 0 177 ILE 0 178 LEU 0 179 PHE 0 180 GLY 0 181 VAL 0 182 VAL 0 183 LEU 0 184 SER 0 185 ALA 0 186 ALA 0 187 LYS 0 188 ARG 0 189 ARG 0 190 SER 0 191 LYS 0 192 LEU 0 193 HIS 0 194 SER 0 195 LEU 0 196 ARG 0 197 GLU 0 198 ASN 0 199 PRO 0 200 ASN 0 201 ASN 0 202 SER 0 203 LEU 0 204 LEU 0 205 PRO 0 206 SER 0 207 LYS 0 208 LEU 0 209 ASN 0 210 GLY 0 211 ILE 0 212 ARG 0 213 LYS 0 214 ASP 0 215 ILE 0 216 GLN 0 217 ASN 0 218 ASN 0 219 LYS 0 220 THR 0 221 PHE 0 222 LEU 0 223 PRO 0 224 LEU 0 225 LEU 0 226 LYS 0 227 ILE 0 228 ILE 0 229 VAL 0 230 MET 0 231 SER 0 232 ALA 0 233 THR 0 234 ILE 0 235 ASP 0 236 PRO 0 237 THR 0 238 PRO 0 239 PHE 0 240 LEU 0 241 ASN 0 242 PHE 0 243 LEU 0 244 GLY 0 245 PRO 0 246 ASP 0 247 HIS 0 248 THR 0 249 GLN 0 250 VAL 0 251 VAL 0 252 TYR 0 253 ILE 0 254 GLU 0 255 GLY 0 256 ARG 0 257 ARG 0 258 HIS 0 259 PRO 0 260 ILE 0 261 LYS 0 262 ILE 0 263 LEU 0 264 ASN 0 265 VAL 0 266 SER 0 267 GLN 0 268 SER 0 269 LEU 0 270 THR 0 271 ASP 0 272 TYR 0 273 VAL 0 274 ALA 0 275 ASP 0 276 ALA 0 277 ALA 0 278 SER 0 279 VAL 0 280 CYS 0 281 ILE 0 282 ARG 0 283 ILE 0 284 HIS 0 285 ASN 0 286 SER 0 287 LYS 0 288 ASN 0 289 SER 0 290 PRO 0 291 LEU 0 292 ASP 0 293 ARG 0 294 GLY 0 295 ILE 0 296 LEU 0 297 ILE 0 298 PHE 0 299 LEU 0 300 THR 0 301 GLY 0 302 GLU 0 303 GLU 0 304 GLU 0 305 ILE 0 306 MET 0 307 ARG 0 308 CYS 0 309 CYS 0 310 SER 0 311 LEU 0 312 ILE 0 313 LYS 0 314 GLN 0 315 LEU 0 316 SER 0 317 HIS 0 318 SER 0 319 THR 0 320 ASN 0 321 ILE 0 322 ASP 0 323 GLN 0 324 MET 0 325 ASN 0 326 SER 0 327 ILE 0 328 LYS 0 329 ASN 0 330 GLY 0 331 LEU 0 332 ALA 0 333 VAL 0 334 PHE 0 335 PRO 0 336 LEU 0 337 PHE 0 338 SER 0 339 SER 0 340 LEU 0 341 PRO 0 342 GLN 0 343 ILE 0 344 GLN 0 345 GLN 0 346 LEU 0 347 LYS 0 348 ALA 0 349 LEU 0 350 ASN 0 351 PHE 0 352 CYS 0 353 ASP 0 354 ASN 0 355 ASN 0 356 GLN 0 357 ARG 0 358 LYS 0 359 VAL 0 360 ILE 0 361 VAL 0 362 SER 0 363 THR 0 364 ASN 0 365 LEU 0 366 ALA 0 367 GLU 0 368 THR 0 369 SER 0 370 ILE 0 371 THR 0 372 ILE 0 373 PRO 0 374 GLY 0 375 ILE 0 376 ARG 0 377 TYR 0 378 VAL 0 379 ILE 0 380 ASP 0 381 CYS 0 382 GLY 0 383 ARG 0 384 ALA 0 385 LYS 0 386 ILE 0 387 LYS 0 388 ASP 0 389 TRP 0 390 ASP 0 391 PRO 0 392 LYS 0 393 THR 0 394 GLY 0 395 PHE 0 396 GLU 0 397 CYS 0 398 LEU 0 399 ARG 0 400 VAL 0 401 GLN 0 402 TRP 0 403 ILE 0 404 SER 0 405 LYS 0 406 GLY 0 407 GLN 0 408 ALA 0 409 TRP 0 410 GLN 0 411 ARG 0 412 SER 0 413 GLY 0 414 ARG 0 415 ALA 0 416 GLY 0 417 ARG 0 418 GLU 0 419 ALA 0 420 ALA 0 421 GLY 0 422 VAL 0 423 CYS 0 424 LEU 0 425 ARG 0 426 LEU 0 427 TYR 0 428 THR 0 429 ASP 0 430 SER 0 431 GLU 0 432 TYR 0 433 LYS 0 434 ASN 0 435 MET 0 436 PRO 0 437 LEU 0 438 GLN 0 439 PRO 0 440 ARG 0 441 PRO 0 442 GLN 0 443 ILE 0 444 LEU 0 445 GLN 0 446 ALA 0 447 PRO 0 448 LEU 0 449 SER 0 450 GLY 0 451 VAL 0 452 LEU 0 453 LEU 0 454 ASN 0 455 LEU 0 456 VAL 0 457 SER 0 458 MET 0 459 ASN 0 460 ILE 0 461 LYS 0 462 ASN 0 463 PRO 0 464 THR 0 465 GLU 0 466 PHE 0 467 PRO 0 468 TRP 0 469 LEU 0 470 SER 0 471 SER 0 472 PRO 0 473 LYS 0 474 PRO 0 475 SER 0 476 SER 0 477 ILE 0 478 GLU 0 479 ALA 0 480 GLY 0 481 ILE 0 482 LYS 0 483 LEU 0 484 LEU 0 485 LEU 0 486 GLN 0 487 LEU 0 488 GLY 0 489 ALA 0 490 VAL 0 491 VAL 0 492 VAL 0 493 ASN 0 494 ASP 0 495 ASP 0 496 GLU 0 497 ALA 0 498 GLU 0 499 PRO 0 500 LEU 0 501 SER 0 502 SER 0 503 LYS 0 504 CYS 0 505 ALA 0 506 GLN 0 507 GLU 0 508 ALA 0 509 ILE 0 510 THR 0 511 SER 0 512 THR 0 513 ASP 0 514 SER 0 515 ASN 0 516 GLU 0 517 LEU 0 518 ASN 0 519 ASP 0 520 SER 0 521 VAL 0 522 LYS 0 523 ILE 0 524 PRO 0 525 TYR 0 526 PRO 0 527 LEU 0 528 SER 0 529 LEU 0 530 THR 0 531 VAL 0 532 LEU 0 533 GLY 0 534 ARG 0 535 LEU 0 536 MET 0 537 SER 0 538 ALA 0 539 PHE 0 540 PRO 0 541 LEU 0 542 GLU 0 543 PRO 0 544 ARG 0 545 PHE 0 546 SER 0 547 ARG 0 548 THR 0 549 LEU 0 550 ILE 0 551 SER 0 552 ALA 0 553 ALA 0 554 TYR 0 555 LEU 0 556 GLY 0 557 CYS 0 558 LEU 0 559 ILE 0 560 GLU 0 561 ILE 0 562 LEU 0 563 SER 0 564 ILE 0 565 ILE 0 566 SER 0 567 MET 0 568 LEU 0 569 TYR 0 570 VAL 0 571 CYS 0 572 PRO 0 573 VAL 0 574 PHE 0 575 TYR 0 576 VAL 0 577 PRO 0 578 VAL 0 579 GLU 0 580 LYS 0 581 ARG 0 582 ASN 0 583 GLU 0 584 PHE 0 585 SER 0 586 ASP 0 587 VAL 0 588 GLN 0 589 SER 0 590 ARG 0 591 PHE 0 592 ARG 0 593 HIS 0 594 PRO 0 595 SER 0 596 GLY 0 597 ASP 0 598 LEU 0 599 VAL 0 600 SER 0 601 LEU 0 602 LEU 0 603 LEU 0 604 VAL 0 605 TYR 0 606 ARG 0 607 GLY 0 608 PHE 0 609 VAL 0 610 LYS 0 611 ALA 0 612 THR 0 613 LYS 0 614 ASP 0 615 ALA 0 616 ARG 0 617 SER 0 618 GLN 0 619 LYS 0 620 SER 0 621 ILE 0 622 ASN 0 623 SER 0 624 LYS 0 625 ASN 0 626 HIS 0 627 SER 0 628 GLN 0 629 SER 0 630 THR 0 631 ILE 0 632 ASP 0 633 SER 0 634 SER 0 635 ILE 0 636 GLN 0 637 SER 0 638 PRO 0 639 SER 0 640 LYS 0 641 CYS 0 642 LYS 0 643 MET 0 644 SER 0 645 LYS 0 646 ARG 0 647 ASN 0 648 SER 0 649 LYS 0 650 ILE 0 651 GLN 0 652 TRP 0 653 CYS 0 654 ARG 0 655 ALA 0 656 ASN 0 657 PHE 0 658 ILE 0 659 ASN 0 660 ARG 0 661 SER 0 662 ARG 0 663 LEU 0 664 GLU 0 665 THR 0 666 ALA 0 667 VAL 0 668 ARG 0 669 VAL 0 670 ARG 0 671 GLY 0 672 GLN 0 673 LEU 0 674 LYS 0 675 GLN 0 676 ILE 0 677 ALA 0 678 GLN 0 679 SER 0 680 ILE 0 681 GLY 0 682 LEU 0 683 THR 0 684 ASP 0 685 TYR 0 686 MET 0 687 HIS 0 688 SER 0 689 CYS 0 690 GLY 0 691 THR 0 692 ASN 0 693 VAL 0 694 GLU 0 695 LYS 0 696 ILE 0 697 VAL 0 698 GLN 0 699 ALA 0 700 PHE 0 701 LEU 0 702 LEU 0 703 SER 0 704 GLY 0 705 PHE 0 706 GLN 0 707 ASP 0 708 GLN 0 709 VAL 0 710 VAL 0 711 ILE 0 712 LEU 0 713 SER 0 714 GLU 0 715 LEU 0 716 SER 0 717 LYS 0 718 SER 0 719 TYR 0 720 LYS 0 721 GLY 0 722 GLY 0 723 ASP 0 724 THR 0 725 GLN 0 726 ARG 0 727 LEU 0 728 VAL 0 729 LYS 0 730 ASN 0 731 SER 0 732 HIS 0 733 HIS 0 734 PRO 0 735 ILE 0 736 TYR 0 737 VAL 0 738 HIS 0 739 GLY 0 740 LYS 0 741 THR 0 742 ILE 0 743 ASN 0 744 LEU 0 745 SER 0 746 THR 0 747 ASN 0 748 SER 0 749 PRO 0 750 GLN 0 751 GLU 0 752 LEU 0 753 LEU 0 754 ILE 0 755 HIS 0 756 PRO 0 757 GLU 0 758 SER 0 759 GLN 0 760 LEU 0 761 TYR 0 762 THR 0 763 SER 0 764 SER 0 765 LEU 0 766 ASN 0 767 ASN 0 768 PRO 0 769 PRO 0 770 PRO 0 771 CYS 0 772 LEU 0 773 LEU 0 774 PHE 0 775 ILE 0 776 GLU 0 777 ALA 0 778 VAL 0 779 THR 0 780 SER 0 781 SER 0 782 GLU 0 783 TYR 0 784 LYS 0 785 PHE 0 786 GLN 0 787 SER 0 788 ASN 0 789 ASN 0 790 PRO 0 791 ILE 0 792 GLU 0 793 GLN 0 794 ASN 0 795 ASP 0 796 ARG 0 797 VAL 0 798 PHE 0 799 MET 0 800 ARG 0 801 HIS 0 802 VAL 0 803 SER 0 804 ILE 0 805 ILE 0 806 ASP 0 807 GLN 0 808 SER 0 809 TRP 0 810 LEU 0 811 SER 0 812 LEU 0 813 ILE 0 814 GLU 0 815 ASN 0 816 ILE 0 817 PRO 0 818 LYS 0 819 SER 0 820 ILE 0 821 MET 0 822 ASN 0 823 THR 0 824 ASN 0 825 SER 0 826 TYR 0 827 LEU 0 828 PRO 0 829 ASN 0 830 GLN 0 831 THR 0 832 ASN 0 833 ARG 0 834 LYS 0 835 LEU 0 836 SER 0 837 LEU 0 838 LYS 0 839 MET 0 840 LYS 0 841 ILE 0 842 THR 0 843 SER 0 844 SER 0 845 ASN 0 846 PHE 0 847 GLU 0 848 GLN 0 849 THR 0 850 PRO 0 851 SER 0 852 ASN 0 853 LYS 0 854 LYS 0 855 ARG 0 856 ARG 0 857 THR 0 858 ILE 0 859 ASN 0 860 ASN 0 861 SER 0 862 ASP 0 863 ASP 0 864 ASN 0 865 HIS 0 866 ASN 0 867 VAL 0 868 ASN 0 869 ASP 0 870 ASN 0 871 SER 0 872 ASN 0 873 ASP 0 874 LYS 0 875 LEU 0 876 THR 0 877 SER 0 878 PHE 0 879 GLN 0 880 PRO 0 881 THR 0 882 SER 0 883 ASN 0 884 ASP 0 885 THR 0 886 THR 0 887 PRO 0 888 ASN 0 889 ASN 0 890 ASN 0 891 ASN 0 892 MET 0 893 ASN 0 894 ASN 0 895 SER 0 896 SER 0 897 THR 0 898 THR 0 899 ILE 0 900 HIS 0 901 ILE 0 902 ASN 0 903 ASN 0 904 THR 0 905 LEU 0 906 PHE 0 907 THR 0 908 ASN 0 909 CYS 0 910 ASN 0 911 GLY 0 912 LEU 0 913 ILE 0 914 LYS 0 915 SER 0 916 GLU 0 917 TYR 0 918 ILE 0 919 ASN 0 920 ARG 0 921 LEU 0 922 SER 0 923 GLU 0 924 LYS 0 925 SER 0 926 MET 0 927 CYS 0 928 THR 0 929 GLN 0 930 LEU 0 931 SER 0 932 ARG 0 933 SER 0 934 GLN 0 935 LYS 0 936 ARG 0 937 ARG 0 938 LEU 0 939 ALA 0 940 LYS 0 941 ARG 0 942 ARG 0 943 LYS 0 944 ARG 0 945 ASN 0 946 LEU 0 947 THR 0 948 LEU 0 949 PRO 0 950 PHE 0 951 VAL 0 952 ASN 0 953 ASN 0 954 ASN 0 955 ASN 0 956 THR 0 957 ASN 0 958 THR 0 959 THR 0 960 THR 0 961 ASN 0 962 ASN 0 963 ASN 0 964 THR 0 965 THR 0 966 ASP 0 967 ASN 0 968 ASN 0 969 ASN 0 970 SER 0 971 SER 0 972 ASN 0 973 ASN 0 974 THR 0 975 HIS # 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 . 8.295 -18.476 27.302 1.00 32.56 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.899 -17.669 28.477 1.00 32.56 1 A 1 ATOM 3 C C . MET A 0 1 . 6.986 -16.546 28.000 1.00 32.56 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.134 -17.091 29.187 1.00 32.56 1 A 1 ATOM 5 O O . MET A 0 1 . 7.472 -15.613 27.382 1.00 32.56 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.911 -18.129 30.001 1.00 32.56 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.341 -17.396 30.831 1.00 32.56 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.043 -18.852 31.657 1.00 32.56 1 A 1 ATOM 9 N N . ILE A 0 2 . 5.669 -16.683 28.178 1.00 31.42 2 A 1 ATOM 10 C CA . ILE A 0 2 . 4.646 -15.744 27.681 1.00 31.42 2 A 1 ATOM 11 C C . ILE A 0 2 . 4.002 -15.097 28.917 1.00 31.42 2 A 1 ATOM 12 C CB . ILE A 0 2 . 3.623 -16.493 26.781 1.00 31.42 2 A 1 ATOM 13 O O . ILE A 0 2 . 3.418 -15.806 29.732 1.00 31.42 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 4.318 -17.131 25.550 1.00 31.42 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 2.493 -15.554 26.320 1.00 31.42 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 3.426 -18.074 24.729 1.00 31.42 2 A 1 ATOM 17 N N . ARG A 0 3 . 4.167 -13.780 29.103 1.00 34.76 3 A 1 ATOM 18 C CA . ARG A 0 3 . 3.512 -13.009 30.185 1.00 34.76 3 A 1 ATOM 19 C C . ARG A 0 3 . 1.986 -12.936 29.943 1.00 34.76 3 A 1 ATOM 20 C CB . ARG A 0 3 . 4.152 -11.611 30.301 1.00 34.76 3 A 1 ATOM 21 O O . ARG A 0 3 . 1.571 -13.000 28.786 1.00 34.76 3 A 1 ATOM 22 C CG . ARG A 0 3 . 5.537 -11.629 30.974 1.00 34.76 3 A 1 ATOM 23 C CD . ARG A 0 3 . 6.088 -10.200 31.112 1.00 34.76 3 A 1 ATOM 24 N NE . ARG A 0 3 . 7.394 -10.164 31.803 1.00 34.76 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 7.619 -7.876 31.903 1.00 34.76 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 9.214 -9.173 32.759 1.00 34.76 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 8.066 -9.076 32.151 1.00 34.76 3 A 1 ATOM 28 N N . PRO A 0 4 . 1.140 -12.829 30.987 1.00 38.34 4 A 1 ATOM 29 C CA . PRO A 0 4 . -0.287 -13.140 30.883 1.00 38.34 4 A 1 ATOM 30 C C . PRO A 0 4 . -1.092 -12.046 30.163 1.00 38.34 4 A 1 ATOM 31 C CB . PRO A 0 4 . -0.759 -13.376 32.322 1.00 38.34 4 A 1 ATOM 32 O O . PRO A 0 4 . -0.916 -10.853 30.407 1.00 38.34 4 A 1 ATOM 33 C CG . PRO A 0 4 . 0.167 -12.481 33.144 1.00 38.34 4 A 1 ATOM 34 C CD . PRO A 0 4 . 1.484 -12.517 32.368 1.00 38.34 4 A 1 ATOM 35 N N . PHE A 0 5 . -2.007 -12.476 29.289 1.00 34.20 5 A 1 ATOM 36 C CA . PHE A 0 5 . -2.952 -11.626 28.562 1.00 34.20 5 A 1 ATOM 37 C C . PHE A 0 5 . -4.097 -11.165 29.474 1.00 34.20 5 A 1 ATOM 38 C CB . PHE A 0 5 . -3.517 -12.398 27.357 1.00 34.20 5 A 1 ATOM 39 O O . PHE A 0 5 . -4.744 -11.979 30.132 1.00 34.20 5 A 1 ATOM 40 C CG . PHE A 0 5 . -2.520 -12.649 26.242 1.00 34.20 5 A 1 ATOM 41 C CD1 . PHE A 0 5 . -2.321 -11.669 25.252 1.00 34.20 5 A 1 ATOM 42 C CD2 . PHE A 0 5 . -1.794 -13.855 26.186 1.00 34.20 5 A 1 ATOM 43 C CE1 . PHE A 0 5 . -1.398 -11.888 24.214 1.00 34.20 5 A 1 ATOM 44 C CE2 . PHE A 0 5 . -0.872 -14.074 25.148 1.00 34.20 5 A 1 ATOM 45 C CZ . PHE A 0 5 . -0.672 -13.091 24.163 1.00 34.20 5 A 1 ATOM 46 N N . LYS A 0 6 . -4.397 -9.861 29.472 1.00 33.55 6 A 1 ATOM 47 C CA . LYS A 0 6 . -5.541 -9.289 30.194 1.00 33.55 6 A 1 ATOM 48 C C . LYS A 0 6 . -6.795 -9.368 29.312 1.00 33.55 6 A 1 ATOM 49 C CB . LYS A 0 6 . -5.176 -7.866 30.668 1.00 33.55 6 A 1 ATOM 50 O O . LYS A 0 6 . -6.991 -8.537 28.430 1.00 33.55 6 A 1 ATOM 51 C CG . LYS A 0 6 . -5.986 -7.421 31.897 1.00 33.55 6 A 1 ATOM 52 C CD . LYS A 0 6 . -5.510 -6.051 32.411 1.00 33.55 6 A 1 ATOM 53 C CE . LYS A 0 6 . -6.204 -5.714 33.739 1.00 33.55 6 A 1 ATOM 54 N NZ . LYS A 0 6 . -5.756 -4.412 34.298 1.00 33.55 6 A 1 ATOM 55 N N . VAL A 0 7 . -7.628 -10.383 29.537 1.00 30.00 7 A 1 ATOM 56 C CA . VAL A 0 7 . -8.990 -10.495 28.987 1.00 30.00 7 A 1 ATOM 57 C C . VAL A 0 7 . -9.956 -10.092 30.098 1.00 30.00 7 A 1 ATOM 58 C CB . VAL A 0 7 . -9.282 -11.927 28.485 1.00 30.00 7 A 1 ATOM 59 O O . VAL A 0 7 . -9.939 -10.704 31.159 1.00 30.00 7 A 1 ATOM 60 C CG1 . VAL A 0 7 . -10.711 -12.062 27.936 1.00 30.00 7 A 1 ATOM 61 C CG2 . VAL A 0 7 . -8.311 -12.335 27.368 1.00 30.00 7 A 1 ATOM 62 N N . ILE A 0 8 . -10.776 -9.063 29.881 1.00 33.70 8 A 1 ATOM 63 C CA . ILE A 0 8 . -11.812 -8.648 30.837 1.00 33.70 8 A 1 ATOM 64 C C . ILE A 0 8 . -13.159 -8.987 30.199 1.00 33.70 8 A 1 ATOM 65 C CB . ILE A 0 8 . -11.672 -7.155 31.225 1.00 33.70 8 A 1 ATOM 66 O O . ILE A 0 8 . -13.509 -8.405 29.177 1.00 33.70 8 A 1 ATOM 67 C CG1 . ILE A 0 8 . -10.257 -6.857 31.784 1.00 33.70 8 A 1 ATOM 68 C CG2 . ILE A 0 8 . -12.753 -6.783 32.258 1.00 33.70 8 A 1 ATOM 69 C CD1 . ILE A 0 8 . -9.999 -5.377 32.098 1.00 33.70 8 A 1 ATOM 70 N N . ARG A 0 9 . -13.861 -9.969 30.774 1.00 26.02 9 A 1 ATOM 71 C CA . ARG A 0 9 . -15.242 -10.351 30.447 1.00 26.02 9 A 1 ATOM 72 C C . ARG A 0 9 . -16.150 -9.781 31.524 1.00 26.02 9 A 1 ATOM 73 C CB . ARG A 0 9 . -15.404 -11.884 30.475 1.00 26.02 9 A 1 ATOM 74 O O . ARG A 0 9 . -15.852 -9.992 32.691 1.00 26.02 9 A 1 ATOM 75 C CG . ARG A 0 9 . -14.844 -12.618 29.255 1.00 26.02 9 A 1 ATOM 76 C CD . ARG A 0 9 . -15.061 -14.127 29.442 1.00 26.02 9 A 1 ATOM 77 N NE . ARG A 0 9 . -14.698 -14.892 28.233 1.00 26.02 9 A 1 ATOM 78 N NH1 . ARG A 0 9 . -14.932 -16.993 29.135 1.00 26.02 9 A 1 ATOM 79 N NH2 . ARG A 0 9 . -14.360 -16.771 26.991 1.00 26.02 9 A 1 ATOM 80 C CZ . ARG A 0 9 . -14.665 -16.209 28.128 1.00 26.02 9 A 1 ATOM 81 N N . GLU A 0 10 . -17.266 -9.174 31.145 1.00 31.41 10 A 1 ATOM 82 C CA . GLU A 0 10 . -18.422 -9.050 32.036 1.00 31.41 10 A 1 ATOM 83 C C . GLU A 0 10 . -19.715 -8.908 31.221 1.00 31.41 10 A 1 ATOM 84 C CB . GLU A 0 10 . -18.238 -7.925 33.071 1.00 31.41 10 A 1 ATOM 85 O O . GLU A 0 10 . -19.820 -8.122 30.278 1.00 31.41 10 A 1 ATOM 86 C CG . GLU A 0 10 . -18.165 -8.503 34.499 1.00 31.41 10 A 1 ATOM 87 C CD . GLU A 0 10 . -17.698 -7.475 35.538 1.00 31.41 10 A 1 ATOM 88 O OE1 . GLU A 0 10 . -17.173 -7.914 36.584 1.00 31.41 10 A 1 ATOM 89 O OE2 . GLU A 0 10 . -17.849 -6.260 35.268 1.00 31.41 10 A 1 ATOM 90 N N . SER A 0 11 . -20.673 -9.757 31.578 1.00 26.11 11 A 1 ATOM 91 C CA . SER A 0 11 . -22.007 -9.939 31.015 1.00 26.11 11 A 1 ATOM 92 C C . SER A 0 11 . -22.939 -8.766 31.317 1.00 26.11 11 A 1 ATOM 93 C CB . SER A 0 11 . -22.598 -11.192 31.678 1.00 26.11 11 A 1 ATOM 94 O O . SER A 0 11 . -22.972 -8.293 32.448 1.00 26.11 11 A 1 ATOM 95 O OG . SER A 0 11 . -22.369 -11.156 33.079 1.00 26.11 11 A 1 ATOM 96 N N . ALA A 0 12 . -23.781 -8.377 30.357 1.00 29.99 12 A 1 ATOM 97 C CA . ALA A 0 12 . -25.038 -7.697 30.666 1.00 29.99 12 A 1 ATOM 98 C C . ALA A 0 12 . -26.090 -7.944 29.576 1.00 29.99 12 A 1 ATOM 99 C CB . ALA A 0 12 . -24.811 -6.200 30.898 1.00 29.99 12 A 1 ATOM 100 O O . ALA A 0 12 . -25.830 -7.786 28.380 1.00 29.99 12 A 1 ATOM 101 N N . GLU A 0 13 . -27.264 -8.355 30.044 1.00 26.23 13 A 1 ATOM 102 C CA . GLU A 0 13 . -28.463 -8.738 29.309 1.00 26.23 13 A 1 ATOM 103 C C . GLU A 0 13 . -29.300 -7.539 28.813 1.00 26.23 13 A 1 ATOM 104 C CB . GLU A 0 13 . -29.305 -9.644 30.230 1.00 26.23 13 A 1 ATOM 105 O O . GLU A 0 13 . -29.056 -6.380 29.137 1.00 26.23 13 A 1 ATOM 106 C CG . GLU A 0 13 . -28.641 -11.004 30.502 1.00 26.23 13 A 1 ATOM 107 C CD . GLU A 0 13 . -29.435 -11.848 31.508 1.00 26.23 13 A 1 ATOM 108 O OE1 . GLU A 0 13 . -29.551 -13.067 31.255 1.00 26.23 13 A 1 ATOM 109 O OE2 . GLU A 0 13 . -29.910 -11.258 32.501 1.00 26.23 13 A 1 ATOM 110 N N . CYS A 0 14 . -30.277 -7.897 27.974 1.00 23.61 14 A 1 ATOM 111 C CA . CYS A 0 14 . -31.348 -7.166 27.291 1.00 23.61 14 A 1 ATOM 112 C C . CYS A 0 14 . -31.889 -5.844 27.882 1.00 23.61 14 A 1 ATOM 113 C CB . CYS A 0 14 . -32.527 -8.155 27.257 1.00 23.61 14 A 1 ATOM 114 O O . CYS A 0 14 . -32.020 -5.687 29.087 1.00 23.61 14 A 1 ATOM 115 S SG . CYS A 0 14 . -32.234 -9.513 26.092 1.00 23.61 14 A 1 ATOM 116 N N . ILE A 0 15 . -32.414 -4.977 26.994 1.00 28.46 15 A 1 ATOM 117 C CA . ILE A 0 15 . -33.870 -4.764 26.770 1.00 28.46 15 A 1 ATOM 118 C C . ILE A 0 15 . -34.084 -3.759 25.609 1.00 28.46 15 A 1 ATOM 119 C CB . ILE A 0 15 . -34.627 -4.363 28.071 1.00 28.46 15 A 1 ATOM 120 O O . ILE A 0 15 . -33.462 -2.701 25.543 1.00 28.46 15 A 1 ATOM 121 C CG1 . ILE A 0 15 . -35.023 -5.616 28.900 1.00 28.46 15 A 1 ATOM 122 C CG2 . ILE A 0 15 . -35.939 -3.598 27.813 1.00 28.46 15 A 1 ATOM 123 C CD1 . ILE A 0 15 . -35.126 -5.334 30.404 1.00 28.46 15 A 1 ATOM 124 N N . CYS A 0 16 . -34.953 -4.124 24.658 1.00 23.47 16 A 1 ATOM 125 C CA . CYS A 0 16 . -35.473 -3.274 23.574 1.00 23.47 16 A 1 ATOM 126 C C . CYS A 0 16 . -36.732 -2.491 24.015 1.00 23.47 16 A 1 ATOM 127 C CB . CYS A 0 16 . -35.807 -4.178 22.366 1.00 23.47 16 A 1 ATOM 128 O O . CYS A 0 16 . -37.236 -2.736 25.103 1.00 23.47 16 A 1 ATOM 129 S SG . CYS A 0 16 . -34.311 -4.824 21.568 1.00 23.47 16 A 1 ATOM 130 N N . LEU A 0 17 . -37.278 -1.668 23.093 1.00 26.91 17 A 1 ATOM 131 C CA . LEU A 0 17 . -38.525 -0.852 23.101 1.00 26.91 17 A 1 ATOM 132 C C . LEU A 0 17 . -38.190 0.659 23.249 1.00 26.91 17 A 1 ATOM 133 C CB . LEU A 0 17 . -39.566 -1.370 24.132 1.00 26.91 17 A 1 ATOM 134 O O . LEU A 0 17 . -37.463 1.022 24.158 1.00 26.91 17 A 1 ATOM 135 C CG . LEU A 0 17 . -40.008 -2.851 24.023 1.00 26.91 17 A 1 ATOM 136 C CD1 . LEU A 0 17 . -40.797 -3.247 25.271 1.00 26.91 17 A 1 ATOM 137 C CD2 . LEU A 0 17 . -40.876 -3.084 22.790 1.00 26.91 17 A 1 ATOM 138 N N . ARG A 0 18 . -38.616 1.623 22.409 1.00 32.35 18 A 1 ATOM 139 C CA . ARG A 0 18 . -39.873 1.838 21.654 1.00 32.35 18 A 1 ATOM 140 C C . ARG A 0 18 . -39.669 2.714 20.389 1.00 32.35 18 A 1 ATOM 141 C CB . ARG A 0 18 . -40.859 2.586 22.582 1.00 32.35 18 A 1 ATOM 142 O O . ARG A 0 18 . -38.633 3.344 20.215 1.00 32.35 18 A 1 ATOM 143 C CG . ARG A 0 18 . -41.358 1.730 23.749 1.00 32.35 18 A 1 ATOM 144 C CD . ARG A 0 18 . -42.320 2.468 24.680 1.00 32.35 18 A 1 ATOM 145 N NE . ARG A 0 18 . -42.700 1.596 25.810 1.00 32.35 18 A 1 ATOM 146 N NH1 . ARG A 0 18 . -44.130 3.047 26.866 1.00 32.35 18 A 1 ATOM 147 N NH2 . ARG A 0 18 . -43.789 1.017 27.723 1.00 32.35 18 A 1 ATOM 148 C CZ . ARG A 0 18 . -43.535 1.890 26.790 1.00 32.35 18 A 1 ATOM 149 N N . HIS A 0 19 . -40.693 2.712 19.528 1.00 32.46 19 A 1 ATOM 150 C CA . HIS A 0 19 . -40.847 3.383 18.224 1.00 32.46 19 A 1 ATOM 151 C C . HIS A 0 19 . -40.862 4.932 18.225 1.00 32.46 19 A 1 ATOM 152 C CB . HIS A 0 19 . -42.193 2.908 17.641 1.00 32.46 19 A 1 ATOM 153 O O . HIS A 0 19 . -41.173 5.528 19.254 1.00 32.46 19 A 1 ATOM 154 C CG . HIS A 0 19 . -42.179 1.528 17.044 1.00 32.46 19 A 1 ATOM 155 C CD2 . HIS A 0 19 . -43.282 0.782 16.721 1.00 32.46 19 A 1 ATOM 156 N ND1 . HIS A 0 19 . -41.078 0.855 16.563 1.00 32.46 19 A 1 ATOM 157 C CE1 . HIS A 0 19 . -41.508 -0.269 15.969 1.00 32.46 19 A 1 ATOM 158 N NE2 . HIS A 0 19 . -42.840 -0.361 16.049 1.00 32.46 19 A 1 ATOM 159 N N . PRO A 0 20 . -40.606 5.577 17.060 1.00 31.47 20 A 1 ATOM 160 C CA . PRO A 0 20 . -40.623 7.029 16.892 1.00 31.47 20 A 1 ATOM 161 C C . PRO A 0 20 . -41.967 7.542 16.342 1.00 31.47 20 A 1 ATOM 162 C CB . PRO A 0 20 . -39.485 7.290 15.900 1.00 31.47 20 A 1 ATOM 163 O O . PRO A 0 20 . -42.561 6.918 15.465 1.00 31.47 20 A 1 ATOM 164 C CG . PRO A 0 20 . -39.579 6.097 14.943 1.00 31.47 20 A 1 ATOM 165 C CD . PRO A 0 20 . -40.162 4.971 15.802 1.00 31.47 20 A 1 ATOM 166 N N . HIS A 0 21 . -42.401 8.723 16.785 1.00 34.25 21 A 1 ATOM 167 C CA . HIS A 0 21 . -43.419 9.522 16.100 1.00 34.25 21 A 1 ATOM 168 C C . HIS A 0 21 . -42.946 10.973 15.965 1.00 34.25 21 A 1 ATOM 169 C CB . HIS A 0 21 . -44.795 9.425 16.788 1.00 34.25 21 A 1 ATOM 170 O O . HIS A 0 21 . -42.483 11.567 16.931 1.00 34.25 21 A 1 ATOM 171 C CG . HIS A 0 21 . -45.768 8.563 16.020 1.00 34.25 21 A 1 ATOM 172 C CD2 . HIS A 0 21 . -45.934 7.210 16.139 1.00 34.25 21 A 1 ATOM 173 N ND1 . HIS A 0 21 . -46.640 8.992 15.042 1.00 34.25 21 A 1 ATOM 174 C CE1 . HIS A 0 21 . -47.314 7.921 14.588 1.00 34.25 21 A 1 ATOM 175 N NE2 . HIS A 0 21 . -46.914 6.811 15.225 1.00 34.25 21 A 1 ATOM 176 N N . GLU A 0 22 . -43.092 11.477 14.735 1.00 29.40 22 A 1 ATOM 177 C CA . GLU A 0 22 . -43.238 12.877 14.314 1.00 29.40 22 A 1 ATOM 178 C C . GLU A 0 22 . -42.201 13.908 14.778 1.00 29.40 22 A 1 ATOM 179 C CB . GLU A 0 22 . -44.640 13.375 14.704 1.00 29.40 22 A 1 ATOM 180 O O . GLU A 0 22 . -42.172 14.266 15.941 1.00 29.40 22 A 1 ATOM 181 C CG . GLU A 0 22 . -45.762 12.579 14.028 1.00 29.40 22 A 1 ATOM 182 C CD . GLU A 0 22 . -47.144 13.176 14.312 1.00 29.40 22 A 1 ATOM 183 O OE1 . GLU A 0 22 . -47.988 13.074 13.397 1.00 29.40 22 A 1 ATOM 184 O OE2 . GLU A 0 22 . -47.327 13.757 15.400 1.00 29.40 22 A 1 ATOM 185 N N . MET A 0 23 . -41.500 14.557 13.834 1.00 31.81 23 A 1 ATOM 186 C CA . MET A 0 23 . -41.427 16.027 13.835 1.00 31.81 23 A 1 ATOM 187 C C . MET A 0 23 . -41.131 16.605 12.446 1.00 31.81 23 A 1 ATOM 188 C CB . MET A 0 23 . -40.469 16.631 14.887 1.00 31.81 23 A 1 ATOM 189 O O . MET A 0 23 . -40.176 16.251 11.756 1.00 31.81 23 A 1 ATOM 190 C CG . MET A 0 23 . -41.145 16.804 16.260 1.00 31.81 23 A 1 ATOM 191 S SD . MET A 0 23 . -40.806 18.322 17.178 1.00 31.81 23 A 1 ATOM 192 C CE . MET A 0 23 . -42.205 18.220 18.333 1.00 31.81 23 A 1 ATOM 193 N N . LYS A 0 24 . -42.015 17.534 12.079 1.00 30.62 24 A 1 ATOM 194 C CA . LYS A 0 24 . -42.007 18.406 10.908 1.00 30.62 24 A 1 ATOM 195 C C . LYS A 0 24 . -40.834 19.393 10.948 1.00 30.62 24 A 1 ATOM 196 C CB . LYS A 0 24 . -43.353 19.161 10.884 1.00 30.62 24 A 1 ATOM 197 O O . LYS A 0 24 . -40.332 19.764 12.006 1.00 30.62 24 A 1 ATOM 198 C CG . LYS A 0 24 . -44.551 18.266 10.511 1.00 30.62 24 A 1 ATOM 199 C CD . LYS A 0 24 . -45.893 18.960 10.806 1.00 30.62 24 A 1 ATOM 200 C CE . LYS A 0 24 . -47.067 18.093 10.320 1.00 30.62 24 A 1 ATOM 201 N NZ . LYS A 0 24 . -48.381 18.582 10.819 1.00 30.62 24 A 1 ATOM 202 N N . ALA A 0 25 . -40.451 19.844 9.757 1.00 27.26 25 A 1 ATOM 203 C CA . ALA A 0 25 . -39.414 20.827 9.486 1.00 27.26 25 A 1 ATOM 204 C C . ALA A 0 25 . -39.549 22.106 10.335 1.00 27.26 25 A 1 ATOM 205 C CB . ALA A 0 25 . -39.502 21.155 7.987 1.00 27.26 25 A 1 ATOM 206 O O . ALA A 0 25 . -40.464 22.900 10.134 1.00 27.26 25 A 1 ATOM 207 N N . VAL A 0 26 . -38.581 22.336 11.224 1.00 31.54 26 A 1 ATOM 208 C CA . VAL A 0 26 . -38.317 23.640 11.841 1.00 31.54 26 A 1 ATOM 209 C C . VAL A 0 26 . -36.806 23.839 11.909 1.00 31.54 26 A 1 ATOM 210 C CB . VAL A 0 26 . -38.968 23.798 13.233 1.00 31.54 26 A 1 ATOM 211 O O . VAL A 0 26 . -36.055 22.993 12.388 1.00 31.54 26 A 1 ATOM 212 C CG1 . VAL A 0 26 . -38.708 25.199 13.810 1.00 31.54 26 A 1 ATOM 213 C CG2 . VAL A 0 26 . -40.489 23.610 13.186 1.00 31.54 26 A 1 ATOM 214 N N . SER A 0 27 . -36.363 24.989 11.422 1.00 28.42 27 A 1 ATOM 215 C CA . SER A 0 27 . -35.032 25.559 11.603 1.00 28.42 27 A 1 ATOM 216 C C . SER A 0 27 . -34.563 25.501 13.069 1.00 28.42 27 A 1 ATOM 217 C CB . SER A 0 27 . -35.146 27.025 11.153 1.00 28.42 27 A 1 ATOM 218 O O . SER A 0 27 . -34.935 26.363 13.861 1.00 28.42 27 A 1 ATOM 219 O OG . SER A 0 27 . -36.266 27.641 11.769 1.00 28.42 27 A 1 ATOM 220 N N . LYS A 0 28 . -33.733 24.517 13.446 1.00 28.80 28 A 1 ATOM 221 C CA . LYS A 0 28 . -33.099 24.444 14.779 1.00 28.80 28 A 1 ATOM 222 C C . LYS A 0 28 . -31.674 23.869 14.715 1.00 28.80 28 A 1 ATOM 223 C CB . LYS A 0 28 . -33.980 23.626 15.756 1.00 28.80 28 A 1 ATOM 224 O O . LYS A 0 28 . -31.478 22.661 14.666 1.00 28.80 28 A 1 ATOM 225 C CG . LYS A 0 28 . -35.213 24.389 16.282 1.00 28.80 28 A 1 ATOM 226 C CD . LYS A 0 28 . -35.963 23.603 17.370 1.00 28.80 28 A 1 ATOM 227 C CE . LYS A 0 28 . -37.152 24.415 17.912 1.00 28.80 28 A 1 ATOM 228 N NZ . LYS A 0 28 . -37.928 23.662 18.937 1.00 28.80 28 A 1 ATOM 229 N N . LYS A 0 29 . -30.664 24.740 14.805 1.00 32.34 29 A 1 ATOM 230 C CA . LYS A 0 29 . -29.435 24.448 15.572 1.00 32.34 29 A 1 ATOM 231 C C . LYS A 0 29 . -29.846 24.684 17.036 1.00 32.34 29 A 1 ATOM 232 C CB . LYS A 0 29 . -28.320 25.442 15.165 1.00 32.34 29 A 1 ATOM 233 O O . LYS A 0 29 . -30.140 25.846 17.310 1.00 32.34 29 A 1 ATOM 234 C CG . LYS A 0 29 . -27.664 25.195 13.796 1.00 32.34 29 A 1 ATOM 235 C CD . LYS A 0 29 . -26.583 26.261 13.544 1.00 32.34 29 A 1 ATOM 236 C CE . LYS A 0 29 . -25.745 25.934 12.303 1.00 32.34 29 A 1 ATOM 237 N NZ . LYS A 0 29 . -24.598 26.868 12.177 1.00 32.34 29 A 1 ATOM 238 N N . PRO A 0 30 . -30.059 23.666 17.907 1.00 37.76 30 A 1 ATOM 239 C CA . PRO A 0 30 . -28.975 22.895 18.538 1.00 37.76 30 A 1 ATOM 240 C C . PRO A 0 30 . -29.363 21.457 19.011 1.00 37.76 30 A 1 ATOM 241 C CB . PRO A 0 30 . -28.626 23.785 19.746 1.00 37.76 30 A 1 ATOM 242 O O . PRO A 0 30 . -28.855 20.993 20.024 1.00 37.76 30 A 1 ATOM 243 C CG . PRO A 0 30 . -29.996 24.301 20.206 1.00 37.76 30 A 1 ATOM 244 C CD . PRO A 0 30 . -30.932 23.960 19.043 1.00 37.76 30 A 1 ATOM 245 N N . ALA A 0 31 . -30.259 20.725 18.332 1.00 44.59 31 A 1 ATOM 246 C CA . ALA A 0 31 . -30.698 19.390 18.802 1.00 44.59 31 A 1 ATOM 247 C C . ALA A 0 31 . -29.692 18.241 18.541 1.00 44.59 31 A 1 ATOM 248 C CB . ALA A 0 31 . -32.073 19.086 18.193 1.00 44.59 31 A 1 ATOM 249 O O . ALA A 0 31 . -29.818 17.165 19.107 1.00 44.59 31 A 1 ATOM 250 N N . ASN A 0 32 . -28.678 18.465 17.700 1.00 63.98 32 A 1 ATOM 251 C CA . ASN A 0 32 . -27.841 17.386 17.159 1.00 63.98 32 A 1 ATOM 252 C C . ASN A 0 32 . -26.658 16.987 18.077 1.00 63.98 32 A 1 ATOM 253 C CB . ASN A 0 32 . -27.392 17.842 15.752 1.00 63.98 32 A 1 ATOM 254 O O . ASN A 0 32 . -26.130 15.886 17.973 1.00 63.98 32 A 1 ATOM 255 C CG . ASN A 0 32 . -27.146 16.708 14.769 1.00 63.98 32 A 1 ATOM 256 N ND2 . ASN A 0 32 . -26.758 17.030 13.558 1.00 63.98 32 A 1 ATOM 257 O OD1 . ASN A 0 32 . -27.313 15.539 15.029 1.00 63.98 32 A 1 ATOM 258 N N . GLN A 0 33 . -26.207 17.863 18.985 1.00 68.35 33 A 1 ATOM 259 C CA . GLN A 0 33 . -24.990 17.605 19.777 1.00 68.35 33 A 1 ATOM 260 C C . GLN A 0 33 . -25.196 16.604 20.913 1.00 68.35 33 A 1 ATOM 261 C CB . GLN A 0 33 . -24.440 18.906 20.363 1.00 68.35 33 A 1 ATOM 262 O O . GLN A 0 33 . -24.341 15.747 21.131 1.00 68.35 33 A 1 ATOM 263 C CG . GLN A 0 33 . -23.758 19.760 19.294 1.00 68.35 33 A 1 ATOM 264 C CD . GLN A 0 33 . -23.197 21.049 19.870 1.00 68.35 33 A 1 ATOM 265 N NE2 . GLN A 0 33 . -22.793 21.941 19.005 1.00 68.35 33 A 1 ATOM 266 O OE1 . GLN A 0 33 . -23.149 21.278 21.067 1.00 68.35 33 A 1 ATOM 267 N N . SER A 0 34 . -26.321 16.691 21.627 1.00 72.85 34 A 1 ATOM 268 C CA . SER A 0 34 . -26.655 15.748 22.700 1.00 72.85 34 A 1 ATOM 269 C C . SER A 0 34 . -26.821 14.330 22.153 1.00 72.85 34 A 1 ATOM 270 C CB . SER A 0 34 . -27.930 16.196 23.423 1.00 72.85 34 A 1 ATOM 271 O O . SER A 0 34 . -26.279 13.387 22.725 1.00 72.85 34 A 1 ATOM 272 O OG . SER A 0 34 . -28.952 16.465 22.481 1.00 72.85 34 A 1 ATOM 273 N N . GLU A 0 35 . -27.480 14.187 21.002 1.00 80.29 35 A 1 ATOM 274 C CA . GLU A 0 35 . -27.646 12.912 20.298 1.00 80.29 35 A 1 ATOM 275 C C . GLU A 0 35 . -26.298 12.336 19.831 1.00 80.29 35 A 1 ATOM 276 C CB . GLU A 0 35 . -28.599 13.139 19.115 1.00 80.29 35 A 1 ATOM 277 O O . GLU A 0 35 . -26.018 11.147 20.017 1.00 80.29 35 A 1 ATOM 278 C CG . GLU A 0 35 . -29.026 11.819 18.458 1.00 80.29 35 A 1 ATOM 279 C CD . GLU A 0 35 . -29.981 12.008 17.267 1.00 80.29 35 A 1 ATOM 280 O OE1 . GLU A 0 35 . -30.313 10.974 16.645 1.00 80.29 35 A 1 ATOM 281 O OE2 . GLU A 0 35 . -30.345 13.167 16.959 1.00 80.29 35 A 1 ATOM 282 N N . LEU A 0 36 . -25.407 13.177 19.291 1.00 81.06 36 A 1 ATOM 283 C CA . LEU A 0 36 . -24.050 12.763 18.925 1.00 81.06 36 A 1 ATOM 284 C C . LEU A 0 36 . -23.239 12.323 20.148 1.00 81.06 36 A 1 ATOM 285 C CB . LEU A 0 36 . -23.332 13.898 18.174 1.00 81.06 36 A 1 ATOM 286 O O . LEU A 0 36 . -22.554 11.302 20.077 1.00 81.06 36 A 1 ATOM 287 C CG . LEU A 0 36 . -23.795 14.091 16.718 1.00 81.06 36 A 1 ATOM 288 C CD1 . LEU A 0 36 . -23.169 15.366 16.152 1.00 81.06 36 A 1 ATOM 289 C CD2 . LEU A 0 36 . -23.381 12.920 15.821 1.00 81.06 36 A 1 ATOM 290 N N . LEU A 0 37 . -23.337 13.031 21.276 1.00 84.58 37 A 1 ATOM 291 C CA . LEU A 0 37 . -22.647 12.657 22.511 1.00 84.58 37 A 1 ATOM 292 C C . LEU A 0 37 . -23.165 11.324 23.069 1.00 84.58 37 A 1 ATOM 293 C CB . LEU A 0 37 . -22.773 13.800 23.532 1.00 84.58 37 A 1 ATOM 294 O O . LEU A 0 37 . -22.360 10.451 23.388 1.00 84.58 37 A 1 ATOM 295 C CG . LEU A 0 37 . -21.965 13.560 24.822 1.00 84.58 37 A 1 ATOM 296 C CD1 . LEU A 0 37 . -20.454 13.535 24.564 1.00 84.58 37 A 1 ATOM 297 C CD2 . LEU A 0 37 . -22.265 14.668 25.829 1.00 84.58 37 A 1 ATOM 298 N N . GLN A 0 38 . -24.483 11.115 23.107 1.00 86.02 38 A 1 ATOM 299 C CA . GLN A 0 38 . -25.087 9.826 23.480 1.00 86.02 38 A 1 ATOM 300 C C . GLN A 0 38 . -24.645 8.702 22.528 1.00 86.02 38 A 1 ATOM 301 C CB . GLN A 0 38 . -26.616 9.959 23.448 1.00 86.02 38 A 1 ATOM 302 O O . GLN A 0 38 . -24.316 7.586 22.945 1.00 86.02 38 A 1 ATOM 303 C CG . GLN A 0 38 . -27.174 10.798 24.610 1.00 86.02 38 A 1 ATOM 304 C CD . GLN A 0 38 . -28.678 11.032 24.487 1.00 86.02 38 A 1 ATOM 305 N NE2 . GLN A 0 38 . -29.285 11.727 25.422 1.00 86.02 38 A 1 ATOM 306 O OE1 . GLN A 0 38 . -29.341 10.594 23.563 1.00 86.02 38 A 1 ATOM 307 N N . THR A 0 39 . -24.545 9.005 21.232 1.00 83.81 39 A 1 ATOM 308 C CA . THR A 0 39 . -24.035 8.068 20.223 1.00 83.81 39 A 1 ATOM 309 C C . THR A 0 39 . -22.567 7.712 20.464 1.00 83.81 39 A 1 ATOM 310 C CB . THR A 0 39 . -24.198 8.627 18.805 1.00 83.81 39 A 1 ATOM 311 O O . THR A 0 39 . -22.188 6.559 20.253 1.00 83.81 39 A 1 ATOM 312 C CG2 . THR A 0 39 . -23.759 7.622 17.736 1.00 83.81 39 A 1 ATOM 313 O OG1 . THR A 0 39 . -25.546 8.889 18.526 1.00 83.81 39 A 1 ATOM 314 N N . ARG A 0 40 . -21.736 8.664 20.911 1.00 88.63 40 A 1 ATOM 315 C CA . ARG A 0 40 . -20.333 8.419 21.287 1.00 88.63 40 A 1 ATOM 316 C C . ARG A 0 40 . -20.237 7.561 22.547 1.00 88.63 40 A 1 ATOM 317 C CB . ARG A 0 40 . -19.580 9.746 21.485 1.00 88.63 40 A 1 ATOM 318 O O . ARG A 0 40 . -19.515 6.568 22.541 1.00 88.63 40 A 1 ATOM 319 C CG . ARG A 0 40 . -19.314 10.509 20.177 1.00 88.63 40 A 1 ATOM 320 C CD . ARG A 0 40 . -18.669 11.875 20.452 1.00 88.63 40 A 1 ATOM 321 N NE . ARG A 0 40 . -17.297 11.725 20.969 1.00 88.63 40 A 1 ATOM 322 N NH1 . ARG A 0 40 . -16.882 13.916 21.569 1.00 88.63 40 A 1 ATOM 323 N NH2 . ARG A 0 40 . -15.394 12.318 22.035 1.00 88.63 40 A 1 ATOM 324 C CZ . ARG A 0 40 . -16.538 12.660 21.513 1.00 88.63 40 A 1 ATOM 325 N N . GLN A 0 41 . -21.004 7.899 23.584 1.00 89.99 41 A 1 ATOM 326 C CA . GLN A 0 41 . -21.013 7.205 24.879 1.00 89.99 41 A 1 ATOM 327 C C . GLN A 0 41 . -21.493 5.753 24.786 1.00 89.99 41 A 1 ATOM 328 C CB . GLN A 0 41 . -21.883 7.992 25.865 1.00 89.99 41 A 1 ATOM 329 O O . GLN A 0 41 . -21.026 4.888 25.521 1.00 89.99 41 A 1 ATOM 330 C CG . GLN A 0 41 . -21.202 9.294 26.312 1.00 89.99 41 A 1 ATOM 331 C CD . GLN A 0 41 . -22.057 10.128 27.254 1.00 89.99 41 A 1 ATOM 332 N NE2 . GLN A 0 41 . -21.540 11.227 27.757 1.00 89.99 41 A 1 ATOM 333 O OE1 . GLN A 0 41 . -23.191 9.816 27.563 1.00 89.99 41 A 1 ATOM 334 N N . SER A 0 42 . -22.376 5.459 23.833 1.00 87.02 42 A 1 ATOM 335 C CA . SER A 0 42 . -22.853 4.098 23.563 1.00 87.02 42 A 1 ATOM 336 C C . SER A 0 42 . -21.877 3.246 22.735 1.00 87.02 42 A 1 ATOM 337 C CB . SER A 0 42 . -24.230 4.160 22.891 1.00 87.02 42 A 1 ATOM 338 O O . SER A 0 42 . -22.204 2.118 22.360 1.00 87.02 42 A 1 ATOM 339 O OG . SER A 0 42 . -24.174 4.946 21.718 1.00 87.02 42 A 1 ATOM 340 N N . LEU A 0 43 . -20.719 3.766 22.298 1.00 86.47 43 A 1 ATOM 341 C CA . LEU A 0 43 . -19.738 2.963 21.546 1.00 86.47 43 A 1 ATOM 342 C C . LEU A 0 43 . -18.998 2.017 22.505 1.00 86.47 43 A 1 ATOM 343 C CB . LEU A 0 43 . -18.733 3.843 20.770 1.00 86.47 43 A 1 ATOM 344 O O . LEU A 0 43 . -18.593 2.462 23.576 1.00 86.47 43 A 1 ATOM 345 C CG . LEU A 0 43 . -19.310 4.546 19.529 1.00 86.47 43 A 1 ATOM 346 C CD1 . LEU A 0 43 . -18.390 5.641 19.008 1.00 86.47 43 A 1 ATOM 347 C CD2 . LEU A 0 43 . -19.525 3.571 18.360 1.00 86.47 43 A 1 ATOM 348 N N . PRO A 0 44 . -18.735 0.752 22.120 1.00 87.78 44 A 1 ATOM 349 C CA . PRO A 0 44 . -18.021 -0.198 22.980 1.00 87.78 44 A 1 ATOM 350 C C . PRO A 0 44 . -16.686 0.325 23.530 1.00 87.78 44 A 1 ATOM 351 C CB . PRO A 0 44 . -17.824 -1.447 22.116 1.00 87.78 44 A 1 ATOM 352 O O . PRO A 0 44 . -16.378 0.131 24.700 1.00 87.78 44 A 1 ATOM 353 C CG . PRO A 0 44 . -19.035 -1.416 21.186 1.00 87.78 44 A 1 ATOM 354 C CD . PRO A 0 44 . -19.243 0.076 20.932 1.00 87.78 44 A 1 ATOM 355 N N . VAL A 0 45 . -15.921 1.066 22.720 1.00 91.19 45 A 1 ATOM 356 C CA . VAL A 0 45 . -14.636 1.649 23.142 1.00 91.19 45 A 1 ATOM 357 C C . VAL A 0 45 . -14.766 2.711 24.244 1.00 91.19 45 A 1 ATOM 358 C CB . VAL A 0 45 . -13.891 2.207 21.914 1.00 91.19 45 A 1 ATOM 359 O O . VAL A 0 45 . -13.802 2.947 24.967 1.00 91.19 45 A 1 ATOM 360 C CG1 . VAL A 0 45 . -14.542 3.474 21.346 1.00 91.19 45 A 1 ATOM 361 C CG2 . VAL A 0 45 . -12.414 2.495 22.193 1.00 91.19 45 A 1 ATOM 362 N N . TRP A 0 46 . -15.933 3.350 24.397 1.00 91.99 46 A 1 ATOM 363 C CA . TRP A 0 46 . -16.123 4.449 25.350 1.00 91.99 46 A 1 ATOM 364 C C . TRP A 0 46 . -15.935 4.002 26.799 1.00 91.99 46 A 1 ATOM 365 C CB . TRP A 0 46 . -17.509 5.073 25.161 1.00 91.99 46 A 1 ATOM 366 O O . TRP A 0 46 . -15.260 4.685 27.566 1.00 91.99 46 A 1 ATOM 367 C CG . TRP A 0 46 . -17.734 6.273 26.024 1.00 91.99 46 A 1 ATOM 368 C CD1 . TRP A 0 46 . -18.193 6.252 27.297 1.00 91.99 46 A 1 ATOM 369 C CD2 . TRP A 0 46 . -17.495 7.677 25.709 1.00 91.99 46 A 1 ATOM 370 C CE2 . TRP A 0 46 . -17.786 8.453 26.870 1.00 91.99 46 A 1 ATOM 371 C CE3 . TRP A 0 46 . -17.090 8.374 24.551 1.00 91.99 46 A 1 ATOM 372 N NE1 . TRP A 0 46 . -18.209 7.534 27.806 1.00 91.99 46 A 1 ATOM 373 C CH2 . TRP A 0 46 . -17.259 10.515 25.719 1.00 91.99 46 A 1 ATOM 374 C CZ2 . TRP A 0 46 . -17.663 9.850 26.889 1.00 91.99 46 A 1 ATOM 375 C CZ3 . TRP A 0 46 . -16.977 9.778 24.555 1.00 91.99 46 A 1 ATOM 376 N N . LYS A 0 47 . -16.459 2.820 27.149 1.00 89.83 47 A 1 ATOM 377 C CA . LYS A 0 47 . -16.355 2.236 28.498 1.00 89.83 47 A 1 ATOM 378 C C . LYS A 0 47 . -14.908 2.042 28.960 1.00 89.83 47 A 1 ATOM 379 C CB . LYS A 0 47 . -17.070 0.876 28.529 1.00 89.83 47 A 1 ATOM 380 O O . LYS A 0 47 . -14.644 1.997 30.153 1.00 89.83 47 A 1 ATOM 381 C CG . LYS A 0 47 . -18.582 0.965 28.268 1.00 89.83 47 A 1 ATOM 382 C CD . LYS A 0 47 . -19.211 -0.424 28.444 1.00 89.83 47 A 1 ATOM 383 C CE . LYS A 0 47 . -20.727 -0.398 28.216 1.00 89.83 47 A 1 ATOM 384 N NZ . LYS A 0 47 . -21.332 -1.726 28.510 1.00 89.83 47 A 1 ATOM 385 N N . HIS A 0 48 . -13.974 1.941 28.018 1.00 90.14 48 A 1 ATOM 386 C CA . HIS A 0 48 . -12.568 1.656 28.285 1.00 90.14 48 A 1 ATOM 387 C C . HIS A 0 48 . -11.657 2.860 28.017 1.00 90.14 48 A 1 ATOM 388 C CB . HIS A 0 48 . -12.158 0.404 27.496 1.00 90.14 48 A 1 ATOM 389 O O . HIS A 0 48 . -10.448 2.680 27.903 1.00 90.14 48 A 1 ATOM 390 C CG . HIS A 0 48 . -13.066 -0.771 27.756 1.00 90.14 48 A 1 ATOM 391 C CD2 . HIS A 0 48 . -13.953 -1.324 26.872 1.00 90.14 48 A 1 ATOM 392 N ND1 . HIS A 0 48 . -13.217 -1.441 28.951 1.00 90.14 48 A 1 ATOM 393 C CE1 . HIS A 0 48 . -14.157 -2.387 28.783 1.00 90.14 48 A 1 ATOM 394 N NE2 . HIS A 0 48 . -14.640 -2.343 27.531 1.00 90.14 48 A 1 ATOM 395 N N . LYS A 0 49 . -12.212 4.078 27.902 1.00 93.33 49 A 1 ATOM 396 C CA . LYS A 0 49 . -11.476 5.297 27.532 1.00 93.33 49 A 1 ATOM 397 C C . LYS A 0 49 . -10.196 5.499 28.347 1.00 93.33 49 A 1 ATOM 398 C CB . LYS A 0 49 . -12.418 6.507 27.652 1.00 93.33 49 A 1 ATOM 399 O O . LYS A 0 49 . -9.126 5.599 27.753 1.00 93.33 49 A 1 ATOM 400 C CG . LYS A 0 49 . -11.701 7.839 27.384 1.00 93.33 49 A 1 ATOM 401 C CD . LYS A 0 49 . -12.680 9.009 27.478 1.00 93.33 49 A 1 ATOM 402 C CE . LYS A 0 49 . -11.958 10.310 27.124 1.00 93.33 49 A 1 ATOM 403 N NZ . LYS A 0 49 . -12.882 11.465 27.187 1.00 93.33 49 A 1 ATOM 404 N N . ASP A 0 50 . -10.293 5.562 29.674 1.00 93.46 50 A 1 ATOM 405 C CA . ASP A 0 50 . -9.135 5.877 30.522 1.00 93.46 50 A 1 ATOM 406 C C . ASP A 0 50 . -8.102 4.743 30.520 1.00 93.46 50 A 1 ATOM 407 C CB . ASP A 0 50 . -9.604 6.249 31.934 1.00 93.46 50 A 1 ATOM 408 O O . ASP A 0 50 . -6.930 4.984 30.241 1.00 93.46 50 A 1 ATOM 409 C CG . ASP A 0 50 . -10.421 7.545 31.908 1.00 93.46 50 A 1 ATOM 410 O OD1 . ASP A 0 50 . -9.863 8.596 31.485 1.00 93.46 50 A 1 ATOM 411 O OD2 . ASP A 0 50 . -11.626 7.474 32.215 1.00 93.46 50 A 1 ATOM 412 N N . VAL A 0 51 . -8.550 3.491 30.673 1.00 93.71 51 A 1 ATOM 413 C CA . VAL A 0 51 . -7.683 2.299 30.607 1.00 93.71 51 A 1 ATOM 414 C C . VAL A 0 51 . -6.933 2.223 29.276 1.00 93.71 51 A 1 ATOM 415 C CB . VAL A 0 51 . -8.507 1.010 30.810 1.00 93.71 51 A 1 ATOM 416 O O . VAL A 0 51 . -5.748 1.880 29.240 1.00 93.71 51 A 1 ATOM 417 C CG1 . VAL A 0 51 . -7.638 -0.255 30.737 1.00 93.71 51 A 1 ATOM 418 C CG2 . VAL A 0 51 . -9.213 1.010 32.171 1.00 93.71 51 A 1 ATOM 419 N N . LEU A 0 52 . -7.603 2.550 28.169 1.00 93.98 52 A 1 ATOM 420 C CA . LEU A 0 52 . -7.002 2.535 26.842 1.00 93.98 52 A 1 ATOM 421 C C . LEU A 0 52 . -5.898 3.589 26.719 1.00 93.98 52 A 1 ATOM 422 C CB . LEU A 0 52 . -8.103 2.752 25.793 1.00 93.98 52 A 1 ATOM 423 O O . LEU A 0 52 . -4.816 3.279 26.222 1.00 93.98 52 A 1 ATOM 424 C CG . LEU A 0 52 . -7.584 2.603 24.358 1.00 93.98 52 A 1 ATOM 425 C CD1 . LEU A 0 52 . -7.257 1.145 24.046 1.00 93.98 52 A 1 ATOM 426 C CD2 . LEU A 0 52 . -8.639 3.078 23.371 1.00 93.98 52 A 1 ATOM 427 N N . ILE A 0 53 . -6.157 4.814 27.183 1.00 95.06 53 A 1 ATOM 428 C CA . ILE A 0 53 . -5.170 5.898 27.160 1.00 95.06 53 A 1 ATOM 429 C C . ILE A 0 53 . -3.965 5.545 28.028 1.00 95.06 53 A 1 ATOM 430 C CB . ILE A 0 53 . -5.820 7.236 27.574 1.00 95.06 53 A 1 ATOM 431 O O . ILE A 0 53 . -2.834 5.659 27.557 1.00 95.06 53 A 1 ATOM 432 C CG1 . ILE A 0 53 . -6.869 7.697 26.533 1.00 95.06 53 A 1 ATOM 433 C CG2 . ILE A 0 53 . -4.753 8.325 27.796 1.00 95.06 53 A 1 ATOM 434 C CD1 . ILE A 0 53 . -6.293 8.115 25.177 1.00 95.06 53 A 1 ATOM 435 N N . ASP A 0 54 . -4.186 5.041 29.239 1.00 94.98 54 A 1 ATOM 436 C CA . ASP A 0 54 . -3.103 4.633 30.134 1.00 94.98 54 A 1 ATOM 437 C C . ASP A 0 54 . -2.257 3.515 29.518 1.00 94.98 54 A 1 ATOM 438 C CB . ASP A 0 54 . -3.687 4.170 31.474 1.00 94.98 54 A 1 ATOM 439 O O . ASP A 0 54 . -1.027 3.560 29.565 1.00 94.98 54 A 1 ATOM 440 C CG . ASP A 0 54 . -4.264 5.306 32.322 1.00 94.98 54 A 1 ATOM 441 O OD1 . ASP A 0 54 . -4.013 6.487 31.989 1.00 94.98 54 A 1 ATOM 442 O OD2 . ASP A 0 54 . -4.894 4.950 33.338 1.00 94.98 54 A 1 ATOM 443 N N . THR A 0 55 . -2.897 2.537 28.871 1.00 94.92 55 A 1 ATOM 444 C CA . THR A 0 55 . -2.203 1.431 28.190 1.00 94.92 55 A 1 ATOM 445 C C . THR A 0 55 . -1.363 1.930 27.014 1.00 94.92 55 A 1 ATOM 446 C CB . THR A 0 55 . -3.199 0.366 27.709 1.00 94.92 55 A 1 ATOM 447 O O . THR A 0 55 . -0.201 1.539 26.867 1.00 94.92 55 A 1 ATOM 448 C CG2 . THR A 0 55 . -2.485 -0.848 27.116 1.00 94.92 55 A 1 ATOM 449 O OG1 . THR A 0 55 . -3.970 -0.101 28.791 1.00 94.92 55 A 1 ATOM 450 N N . ILE A 0 56 . -1.909 2.840 26.199 1.00 95.13 56 A 1 ATOM 451 C CA . ILE A 0 56 . -1.178 3.492 25.102 1.00 95.13 56 A 1 ATOM 452 C C . ILE A 0 56 . 0.009 4.291 25.647 1.00 95.13 56 A 1 ATOM 453 C CB . ILE A 0 56 . -2.134 4.399 24.288 1.00 95.13 56 A 1 ATOM 454 O O . ILE A 0 56 . 1.081 4.306 25.043 1.00 95.13 56 A 1 ATOM 455 C CG1 . ILE A 0 56 . -3.131 3.553 23.465 1.00 95.13 56 A 1 ATOM 456 C CG2 . ILE A 0 56 . -1.359 5.344 23.346 1.00 95.13 56 A 1 ATOM 457 C CD1 . ILE A 0 56 . -4.329 4.362 22.946 1.00 95.13 56 A 1 ATOM 458 N N . MET A 0 57 . -0.147 4.976 26.780 1.00 93.92 57 A 1 ATOM 459 C CA . MET A 0 57 . 0.910 5.816 27.341 1.00 93.92 57 A 1 ATOM 460 C C . MET A 0 57 . 2.022 5.011 28.020 1.00 93.92 57 A 1 ATOM 461 C CB . MET A 0 57 . 0.314 6.902 28.244 1.00 93.92 57 A 1 ATOM 462 O O . MET A 0 57 . 3.183 5.394 27.878 1.00 93.92 57 A 1 ATOM 463 C CG . MET A 0 57 . -0.440 7.959 27.418 1.00 93.92 57 A 1 ATOM 464 S SD . MET A 0 57 . 0.502 8.763 26.078 1.00 93.92 57 A 1 ATOM 465 C CE . MET A 0 57 . 1.713 9.693 27.054 1.00 93.92 57 A 1 ATOM 466 N N . LYS A 0 58 . 1.709 3.867 28.637 1.00 93.43 58 A 1 ATOM 467 C CA . LYS A 0 58 . 2.686 2.966 29.278 1.00 93.43 58 A 1 ATOM 468 C C . LYS A 0 58 . 3.528 2.135 28.301 1.00 93.43 58 A 1 ATOM 469 C CB . LYS A 0 58 . 1.943 2.044 30.260 1.00 93.43 58 A 1 ATOM 470 O O . LYS A 0 58 . 4.589 1.664 28.683 1.00 93.43 58 A 1 ATOM 471 C CG . LYS A 0 58 . 1.490 2.798 31.521 1.00 93.43 58 A 1 ATOM 472 C CD . LYS A 0 58 . 0.613 1.919 32.422 1.00 93.43 58 A 1 ATOM 473 C CE . LYS A 0 58 . 0.167 2.738 33.641 1.00 93.43 58 A 1 ATOM 474 N NZ . LYS A 0 58 . -0.719 1.972 34.555 1.00 93.43 58 A 1 ATOM 475 N N . SER A 0 59 . 3.076 1.954 27.061 1.00 93.33 59 A 1 ATOM 476 C CA . SER A 0 59 . 3.754 1.133 26.044 1.00 93.33 59 A 1 ATOM 477 C C . SER A 0 59 . 4.381 1.973 24.932 1.00 93.33 59 A 1 ATOM 478 C CB . SER A 0 59 . 2.766 0.119 25.471 1.00 93.33 59 A 1 ATOM 479 O O . SER A 0 59 . 3.892 3.055 24.616 1.00 93.33 59 A 1 ATOM 480 O OG . SER A 0 59 . 1.607 0.746 24.947 1.00 93.33 59 A 1 ATOM 481 N N . GLU A 0 60 . 5.461 1.521 24.297 1.00 93.15 60 A 1 ATOM 482 C CA . GLU A 0 60 . 5.973 2.207 23.097 1.00 93.15 60 A 1 ATOM 483 C C . GLU A 0 60 . 5.015 2.026 21.917 1.00 93.15 60 A 1 ATOM 484 C CB . GLU A 0 60 . 7.351 1.668 22.708 1.00 93.15 60 A 1 ATOM 485 O O . GLU A 0 60 . 4.800 2.945 21.109 1.00 93.15 60 A 1 ATOM 486 C CG . GLU A 0 60 . 8.422 2.030 23.742 1.00 93.15 60 A 1 ATOM 487 C CD . GLU A 0 60 . 9.815 1.578 23.288 1.00 93.15 60 A 1 ATOM 488 O OE1 . GLU A 0 60 . 10.541 1.016 24.135 1.00 93.15 60 A 1 ATOM 489 O OE2 . GLU A 0 60 . 10.152 1.819 22.106 1.00 93.15 60 A 1 ATOM 490 N N . HIS A 0 61 . 4.427 0.832 21.840 1.00 95.43 61 A 1 ATOM 491 C CA . HIS A 0 61 . 3.522 0.414 20.786 1.00 95.43 61 A 1 ATOM 492 C C . HIS A 0 61 . 2.250 -0.202 21.377 1.00 95.43 61 A 1 ATOM 493 C CB . HIS A 0 61 . 4.243 -0.567 19.855 1.00 95.43 61 A 1 ATOM 494 O O . HIS A 0 61 . 2.295 -0.933 22.365 1.00 95.43 61 A 1 ATOM 495 C CG . HIS A 0 61 . 5.622 -0.137 19.411 1.00 95.43 61 A 1 ATOM 496 C CD2 . HIS A 0 61 . 6.731 -0.934 19.297 1.00 95.43 61 A 1 ATOM 497 N ND1 . HIS A 0 61 . 6.026 1.153 19.148 1.00 95.43 61 A 1 ATOM 498 C CE1 . HIS A 0 61 . 7.342 1.131 18.885 1.00 95.43 61 A 1 ATOM 499 N NE2 . HIS A 0 61 . 7.805 -0.122 18.919 1.00 95.43 61 A 1 ATOM 500 N N . CYS A 0 62 . 1.103 0.056 20.753 1.00 96.52 62 A 1 ATOM 501 C CA . CYS A 0 62 . -0.171 -0.517 21.180 1.00 96.52 62 A 1 ATOM 502 C C . CYS A 0 62 . -0.931 -1.095 19.983 1.00 96.52 62 A 1 ATOM 503 C CB . CYS A 0 62 . -0.954 0.554 21.949 1.00 96.52 62 A 1 ATOM 504 O O . CYS A 0 62 . -1.208 -0.382 19.018 1.00 96.52 62 A 1 ATOM 505 S SG . CYS A 0 62 . -2.456 -0.168 22.671 1.00 96.52 62 A 1 ATOM 506 N N . VAL A 0 63 . -1.274 -2.381 20.035 1.00 96.21 63 A 1 ATOM 507 C CA . VAL A 0 63 . -2.104 -3.062 19.035 1.00 96.21 63 A 1 ATOM 508 C C . VAL A 0 63 . -3.516 -3.192 19.589 1.00 96.21 63 A 1 ATOM 509 C CB . VAL A 0 63 . -1.530 -4.434 18.636 1.00 96.21 63 A 1 ATOM 510 O O . VAL A 0 63 . -3.757 -3.897 20.561 1.00 96.21 63 A 1 ATOM 511 C CG1 . VAL A 0 63 . -2.408 -5.111 17.573 1.00 96.21 63 A 1 ATOM 512 C CG2 . VAL A 0 63 . -0.115 -4.317 18.055 1.00 96.21 63 A 1 ATOM 513 N N . ILE A 0 64 . -4.465 -2.516 18.958 1.00 94.90 64 A 1 ATOM 514 C CA . ILE A 0 64 . -5.858 -2.443 19.380 1.00 94.90 64 A 1 ATOM 515 C C . ILE A 0 64 . -6.704 -3.253 18.403 1.00 94.90 64 A 1 ATOM 516 C CB . ILE A 0 64 . -6.318 -0.979 19.504 1.00 94.90 64 A 1 ATOM 517 O O . ILE A 0 64 . -6.960 -2.852 17.262 1.00 94.90 64 A 1 ATOM 518 C CG1 . ILE A 0 64 . -5.373 -0.180 20.432 1.00 94.90 64 A 1 ATOM 519 C CG2 . ILE A 0 64 . -7.764 -0.946 20.031 1.00 94.90 64 A 1 ATOM 520 C CD1 . ILE A 0 64 . -5.663 1.319 20.464 1.00 94.90 64 A 1 ATOM 521 N N . VAL A 0 65 . -7.171 -4.400 18.873 1.00 91.91 65 A 1 ATOM 522 C CA . VAL A 0 65 . -8.057 -5.297 18.141 1.00 91.91 65 A 1 ATOM 523 C C . VAL A 0 65 . -9.491 -5.021 18.559 1.00 91.91 65 A 1 ATOM 524 C CB . VAL A 0 65 . -7.667 -6.761 18.392 1.00 91.91 65 A 1 ATOM 525 O O . VAL A 0 65 . -9.825 -5.033 19.736 1.00 91.91 65 A 1 ATOM 526 C CG1 . VAL A 0 65 . -8.704 -7.701 17.771 1.00 91.91 65 A 1 ATOM 527 C CG2 . VAL A 0 65 . -6.288 -7.057 17.793 1.00 91.91 65 A 1 ATOM 528 N N . GLY A 0 66 . -10.384 -4.803 17.602 1.00 86.81 66 A 1 ATOM 529 C CA . GLY A 0 66 . -11.810 -4.760 17.908 1.00 86.81 66 A 1 ATOM 530 C C . GLY A 0 66 . -12.665 -4.811 16.660 1.00 86.81 66 A 1 ATOM 531 O O . GLY A 0 66 . -12.252 -4.366 15.590 1.00 86.81 66 A 1 ATOM 532 N N . SER A 0 67 . -13.888 -5.309 16.786 1.00 79.04 67 A 1 ATOM 533 C CA . SER A 0 67 . -14.766 -5.506 15.631 1.00 79.04 67 A 1 ATOM 534 C C . SER A 0 67 . -15.131 -4.191 14.912 1.00 79.04 67 A 1 ATOM 535 C CB . SER A 0 67 . -16.002 -6.306 16.057 1.00 79.04 67 A 1 ATOM 536 O O . SER A 0 67 . -14.932 -3.079 15.419 1.00 79.04 67 A 1 ATOM 537 O OG . SER A 0 67 . -17.019 -5.457 16.531 1.00 79.04 67 A 1 ATOM 538 N N . THR A 0 68 . -15.664 -4.284 13.693 1.00 76.71 68 A 1 ATOM 539 C CA . THR A 0 68 . -16.246 -3.118 13.015 1.00 76.71 68 A 1 ATOM 540 C C . THR A 0 68 . -17.424 -2.574 13.823 1.00 76.71 68 A 1 ATOM 541 C CB . THR A 0 68 . -16.743 -3.471 11.610 1.00 76.71 68 A 1 ATOM 542 O O . THR A 0 68 . -18.311 -3.336 14.195 1.00 76.71 68 A 1 ATOM 543 C CG2 . THR A 0 68 . -15.599 -3.817 10.660 1.00 76.71 68 A 1 ATOM 544 O OG1 . THR A 0 68 . -17.628 -4.566 11.662 1.00 76.71 68 A 1 ATOM 545 N N . GLY A 0 69 . -17.469 -1.258 14.043 1.00 77.45 69 A 1 ATOM 546 C CA . GLY A 0 69 . -18.520 -0.619 14.846 1.00 77.45 69 A 1 ATOM 547 C C . GLY A 0 69 . -18.187 -0.466 16.334 1.00 77.45 69 A 1 ATOM 548 O O . GLY A 0 69 . -18.968 0.145 17.054 1.00 77.45 69 A 1 ATOM 549 N N . SER A 0 70 . -17.017 -0.926 16.796 1.00 84.77 70 A 1 ATOM 550 C CA . SER A 0 70 . -16.590 -0.714 18.188 1.00 84.77 70 A 1 ATOM 551 C C . SER A 0 70 . -16.218 0.738 18.527 1.00 84.77 70 A 1 ATOM 552 C CB . SER A 0 70 . -15.449 -1.665 18.547 1.00 84.77 70 A 1 ATOM 553 O O . SER A 0 70 . -16.104 1.080 19.699 1.00 84.77 70 A 1 ATOM 554 O OG . SER A 0 70 . -14.285 -1.408 17.782 1.00 84.77 70 A 1 ATOM 555 N N . GLY A 0 71 . -16.044 1.605 17.520 1.00 87.78 71 A 1 ATOM 556 C CA . GLY A 0 71 . -15.741 3.033 17.694 1.00 87.78 71 A 1 ATOM 557 C C . GLY A 0 71 . -14.256 3.409 17.664 1.00 87.78 71 A 1 ATOM 558 O O . GLY A 0 71 . -13.944 4.589 17.782 1.00 87.78 71 A 1 ATOM 559 N N . LYS A 0 72 . -13.346 2.440 17.465 1.00 91.16 72 A 1 ATOM 560 C CA . LYS A 0 72 . -11.877 2.639 17.446 1.00 91.16 72 A 1 ATOM 561 C C . LYS A 0 72 . -11.439 3.854 16.624 1.00 91.16 72 A 1 ATOM 562 C CB . LYS A 0 72 . -11.173 1.391 16.882 1.00 91.16 72 A 1 ATOM 563 O O . LYS A 0 72 . -10.845 4.788 17.149 1.00 91.16 72 A 1 ATOM 564 C CG . LYS A 0 72 . -11.328 0.166 17.784 1.00 91.16 72 A 1 ATOM 565 C CD . LYS A 0 72 . -10.671 -1.109 17.223 1.00 91.16 72 A 1 ATOM 566 C CE . LYS A 0 72 . -10.941 -1.408 15.739 1.00 91.16 72 A 1 ATOM 567 N NZ . LYS A 0 72 . -12.372 -1.649 15.431 1.00 91.16 72 A 1 ATOM 568 N N . THR A 0 73 . -11.807 3.839 15.347 1.00 93.43 73 A 1 ATOM 569 C CA . THR A 0 73 . -11.394 4.805 14.328 1.00 93.43 73 A 1 ATOM 570 C C . THR A 0 73 . -11.779 6.246 14.655 1.00 93.43 73 A 1 ATOM 571 C CB . THR A 0 73 . -12.050 4.390 13.009 1.00 93.43 73 A 1 ATOM 572 O O . THR A 0 73 . -10.997 7.152 14.396 1.00 93.43 73 A 1 ATOM 573 C CG2 . THR A 0 73 . -11.687 5.276 11.833 1.00 93.43 73 A 1 ATOM 574 O OG1 . THR A 0 73 . -11.734 3.051 12.712 1.00 93.43 73 A 1 ATOM 575 N N . THR A 0 74 . -12.968 6.474 15.225 1.00 93.85 74 A 1 ATOM 576 C CA . THR A 0 74 . -13.455 7.830 15.518 1.00 93.85 74 A 1 ATOM 577 C C . THR A 0 74 . -13.069 8.284 16.919 1.00 93.85 74 A 1 ATOM 578 C CB . THR A 0 74 . -14.975 7.958 15.312 1.00 93.85 74 A 1 ATOM 579 O O . THR A 0 74 . -12.679 9.436 17.085 1.00 93.85 74 A 1 ATOM 580 C CG2 . THR A 0 74 . -15.379 7.794 13.844 1.00 93.85 74 A 1 ATOM 581 O OG1 . THR A 0 74 . -15.695 6.989 16.047 1.00 93.85 74 A 1 ATOM 582 N N . GLN A 0 75 . -13.146 7.410 17.929 1.00 94.75 75 A 1 ATOM 583 C CA . GLN A 0 75 . -13.019 7.824 19.331 1.00 94.75 75 A 1 ATOM 584 C C . GLN A 0 75 . -11.584 7.841 19.850 1.00 94.75 75 A 1 ATOM 585 C CB . GLN A 0 75 . -13.867 6.936 20.246 1.00 94.75 75 A 1 ATOM 586 O O . GLN A 0 75 . -11.229 8.757 20.579 1.00 94.75 75 A 1 ATOM 587 C CG . GLN A 0 75 . -15.364 6.908 19.929 1.00 94.75 75 A 1 ATOM 588 C CD . GLN A 0 75 . -15.968 8.299 19.767 1.00 94.75 75 A 1 ATOM 589 N NE2 . GLN A 0 75 . -16.346 8.629 18.553 1.00 94.75 75 A 1 ATOM 590 O OE1 . GLN A 0 75 . -16.071 9.089 20.698 1.00 94.75 75 A 1 ATOM 591 N N . ILE A 0 76 . -10.737 6.876 19.478 1.00 96.01 76 A 1 ATOM 592 C CA . ILE A 0 76 . -9.374 6.774 20.034 1.00 96.01 76 A 1 ATOM 593 C C . ILE A 0 76 . -8.541 8.035 19.744 1.00 96.01 76 A 1 ATOM 594 C CB . ILE A 0 76 . -8.678 5.468 19.581 1.00 96.01 76 A 1 ATOM 595 O O . ILE A 0 76 . -7.935 8.564 20.679 1.00 96.01 76 A 1 ATOM 596 C CG1 . ILE A 0 76 . -9.506 4.279 20.116 1.00 96.01 76 A 1 ATOM 597 C CG2 . ILE A 0 76 . -7.215 5.423 20.069 1.00 96.01 76 A 1 ATOM 598 C CD1 . ILE A 0 76 . -9.022 2.904 19.660 1.00 96.01 76 A 1 ATOM 599 N N . PRO A 0 77 . -8.552 8.594 18.515 1.00 96.80 77 A 1 ATOM 600 C CA . PRO A 0 77 . -7.872 9.861 18.247 1.00 96.80 77 A 1 ATOM 601 C C . PRO A 0 77 . -8.432 11.022 19.082 1.00 96.80 77 A 1 ATOM 602 C CB . PRO A 0 77 . -8.043 10.109 16.743 1.00 96.80 77 A 1 ATOM 603 O O . PRO A 0 77 . -7.667 11.849 19.575 1.00 96.80 77 A 1 ATOM 604 C CG . PRO A 0 77 . -8.316 8.719 16.170 1.00 96.80 77 A 1 ATOM 605 C CD . PRO A 0 77 . -9.111 8.056 17.278 1.00 96.80 77 A 1 ATOM 606 N N . GLN A 0 78 . -9.756 11.067 19.285 1.00 96.31 78 A 1 ATOM 607 C CA . GLN A 0 78 . -10.403 12.086 20.117 1.00 96.31 78 A 1 ATOM 608 C C . GLN A 0 78 . -9.992 11.955 21.586 1.00 96.31 78 A 1 ATOM 609 C CB . GLN A 0 78 . -11.934 12.024 19.983 1.00 96.31 78 A 1 ATOM 610 O O . GLN A 0 78 . -9.659 12.958 22.202 1.00 96.31 78 A 1 ATOM 611 C CG . GLN A 0 78 . -12.421 12.471 18.601 1.00 96.31 78 A 1 ATOM 612 C CD . GLN A 0 78 . -13.942 12.408 18.489 1.00 96.31 78 A 1 ATOM 613 N NE2 . GLN A 0 78 . -14.472 11.440 17.777 1.00 96.31 78 A 1 ATOM 614 O OE1 . GLN A 0 78 . -14.662 13.218 19.042 1.00 96.31 78 A 1 ATOM 615 N N . PHE A 0 79 . -9.930 10.740 22.135 1.00 96.18 79 A 1 ATOM 616 C CA . PHE A 0 79 . -9.518 10.508 23.522 1.00 96.18 79 A 1 ATOM 617 C C . PHE A 0 79 . -8.087 10.987 23.790 1.00 96.18 79 A 1 ATOM 618 C CB . PHE A 0 79 . -9.655 9.014 23.849 1.00 96.18 79 A 1 ATOM 619 O O . PHE A 0 79 . -7.833 11.610 24.819 1.00 96.18 79 A 1 ATOM 620 C CG . PHE A 0 79 . -11.040 8.401 23.775 1.00 96.18 79 A 1 ATOM 621 C CD1 . PHE A 0 79 . -12.206 9.195 23.797 1.00 96.18 79 A 1 ATOM 622 C CD2 . PHE A 0 79 . -11.156 6.997 23.767 1.00 96.18 79 A 1 ATOM 623 C CE1 . PHE A 0 79 . -13.470 8.587 23.818 1.00 96.18 79 A 1 ATOM 624 C CE2 . PHE A 0 79 . -12.424 6.392 23.804 1.00 96.18 79 A 1 ATOM 625 C CZ . PHE A 0 79 . -13.580 7.189 23.833 1.00 96.18 79 A 1 ATOM 626 N N . LEU A 0 80 . -7.166 10.753 22.847 1.00 95.65 80 A 1 ATOM 627 C CA . LEU A 0 80 . -5.788 11.250 22.933 1.00 95.65 80 A 1 ATOM 628 C C . LEU A 0 80 . -5.734 12.786 22.896 1.00 95.65 80 A 1 ATOM 629 C CB . LEU A 0 80 . -4.964 10.657 21.777 1.00 95.65 80 A 1 ATOM 630 O O . LEU A 0 80 . -5.002 13.400 23.672 1.00 95.65 80 A 1 ATOM 631 C CG . LEU A 0 80 . -4.718 9.140 21.855 1.00 95.65 80 A 1 ATOM 632 C CD1 . LEU A 0 80 . -4.167 8.640 20.519 1.00 95.65 80 A 1 ATOM 633 C CD2 . LEU A 0 80 . -3.696 8.777 22.930 1.00 95.65 80 A 1 ATOM 634 N N . TYR A 0 81 . -6.526 13.410 22.020 1.00 94.94 81 A 1 ATOM 635 C CA . TYR A 0 81 . -6.626 14.867 21.930 1.00 94.94 81 A 1 ATOM 636 C C . TYR A 0 81 . -7.252 15.495 23.185 1.00 94.94 81 A 1 ATOM 637 C CB . TYR A 0 81 . -7.398 15.225 20.658 1.00 94.94 81 A 1 ATOM 638 O O . TYR A 0 81 . -6.725 16.470 23.711 1.00 94.94 81 A 1 ATOM 639 C CG . TYR A 0 81 . -7.706 16.699 20.512 1.00 94.94 81 A 1 ATOM 640 C CD1 . TYR A 0 81 . -8.961 17.191 20.913 1.00 94.94 81 A 1 ATOM 641 C CD2 . TYR A 0 81 . -6.727 17.583 20.021 1.00 94.94 81 A 1 ATOM 642 C CE1 . TYR A 0 81 . -9.243 18.563 20.805 1.00 94.94 81 A 1 ATOM 643 C CE2 . TYR A 0 81 . -6.999 18.961 19.928 1.00 94.94 81 A 1 ATOM 644 O OH . TYR A 0 81 . -8.541 20.783 20.252 1.00 94.94 81 A 1 ATOM 645 C CZ . TYR A 0 81 . -8.263 19.453 20.321 1.00 94.94 81 A 1 ATOM 646 N N . GLU A 0 82 . -8.333 14.916 23.712 1.00 93.67 82 A 1 ATOM 647 C CA . GLU A 0 82 . -9.037 15.390 24.912 1.00 93.67 82 A 1 ATOM 648 C C . GLU A 0 82 . -8.172 15.322 26.182 1.00 93.67 82 A 1 ATOM 649 C CB . GLU A 0 82 . -10.314 14.554 25.107 1.00 93.67 82 A 1 ATOM 650 O O . GLU A 0 82 . -8.365 16.122 27.093 1.00 93.67 82 A 1 ATOM 651 C CG . GLU A 0 82 . -11.437 14.877 24.099 1.00 93.67 82 A 1 ATOM 652 C CD . GLU A 0 82 . -12.581 13.842 24.126 1.00 93.67 82 A 1 ATOM 653 O OE1 . GLU A 0 82 . -13.485 13.915 23.258 1.00 93.67 82 A 1 ATOM 654 O OE2 . GLU A 0 82 . -12.581 12.959 25.020 1.00 93.67 82 A 1 ATOM 655 N N . LYS A 0 83 . -7.188 14.414 26.235 1.00 92.07 83 A 1 ATOM 656 C CA . LYS A 0 83 . -6.183 14.332 27.313 1.00 92.07 83 A 1 ATOM 657 C C . LYS A 0 83 . -4.991 15.285 27.103 1.00 92.07 83 A 1 ATOM 658 C CB . LYS A 0 83 . -5.755 12.862 27.503 1.00 92.07 83 A 1 ATOM 659 O O . LYS A 0 83 . -3.984 15.156 27.791 1.00 92.07 83 A 1 ATOM 660 C CG . LYS A 0 83 . -6.865 11.967 28.089 1.00 92.07 83 A 1 ATOM 661 C CD . LYS A 0 83 . -7.008 12.033 29.624 1.00 92.07 83 A 1 ATOM 662 C CE . LYS A 0 83 . -8.030 10.964 30.059 1.00 92.07 83 A 1 ATOM 663 N NZ . LYS A 0 83 . -8.201 10.808 31.530 1.00 92.07 83 A 1 ATOM 664 N N . ASN A 0 84 . -5.087 16.235 26.165 1.00 88.41 84 A 1 ATOM 665 C CA . ASN A 0 84 . -4.057 17.230 25.830 1.00 88.41 84 A 1 ATOM 666 C C . ASN A 0 84 . -2.699 16.631 25.410 1.00 88.41 84 A 1 ATOM 667 C CB . ASN A 0 84 . -3.949 18.287 26.947 1.00 88.41 84 A 1 ATOM 668 O O . ASN A 0 84 . -1.655 17.270 25.540 1.00 88.41 84 A 1 ATOM 669 C CG . ASN A 0 84 . -5.237 19.060 27.154 1.00 88.41 84 A 1 ATOM 670 N ND2 . ASN A 0 84 . -5.670 19.218 28.382 1.00 88.41 84 A 1 ATOM 671 O OD1 . ASN A 0 84 . -5.858 19.541 26.222 1.00 88.41 84 A 1 ATOM 672 N N . LEU A 0 85 . -2.691 15.419 24.843 1.00 87.51 85 A 1 ATOM 673 C CA . LEU A 0 85 . -1.460 14.730 24.426 1.00 87.51 85 A 1 ATOM 674 C C . LEU A 0 85 . -0.904 15.232 23.079 1.00 87.51 85 A 1 ATOM 675 C CB . LEU A 0 85 . -1.688 13.207 24.442 1.00 87.51 85 A 1 ATOM 676 O O . LEU A 0 85 . 0.049 14.668 22.547 1.00 87.51 85 A 1 ATOM 677 C CG . LEU A 0 85 . -2.065 12.631 25.820 1.00 87.51 85 A 1 ATOM 678 C CD1 . LEU A 0 85 . -2.434 11.157 25.669 1.00 87.51 85 A 1 ATOM 679 C CD2 . LEU A 0 85 . -0.911 12.743 26.819 1.00 87.51 85 A 1 ATOM 680 N N . THR A 0 86 . -1.481 16.295 22.512 1.00 83.94 86 A 1 ATOM 681 C CA . THR A 0 86 . -1.102 16.852 21.202 1.00 83.94 86 A 1 ATOM 682 C C . THR A 0 86 . -0.251 18.122 21.279 1.00 83.94 86 A 1 ATOM 683 C CB . THR A 0 86 . -2.325 17.056 20.300 1.00 83.94 86 A 1 ATOM 684 O O . THR A 0 86 . -0.094 18.812 20.271 1.00 83.94 86 A 1 ATOM 685 C CG2 . THR A 0 86 . -3.050 15.735 20.052 1.00 83.94 86 A 1 ATOM 686 O OG1 . THR A 0 86 . -3.256 17.940 20.882 1.00 83.94 86 A 1 ATOM 687 N N . ASN A 0 87 . 0.279 18.457 22.459 1.00 81.10 87 A 1 ATOM 688 C CA . ASN A 0 87 . 1.083 19.669 22.674 1.00 81.10 87 A 1 ATOM 689 C C . ASN A 0 87 . 2.479 19.578 22.032 1.00 81.10 87 A 1 ATOM 690 C CB . ASN A 0 87 . 1.171 19.935 24.189 1.00 81.10 87 A 1 ATOM 691 O O . ASN A 0 87 . 3.009 20.576 21.554 1.00 81.10 87 A 1 ATOM 692 C CG . ASN A 0 87 . -0.160 20.330 24.809 1.00 81.10 87 A 1 ATOM 693 N ND2 . ASN A 0 87 . -0.245 20.340 26.117 1.00 81.10 87 A 1 ATOM 694 O OD1 . ASN A 0 87 . -1.128 20.638 24.133 1.00 81.10 87 A 1 ATOM 695 N N . GLU A 0 88 . 3.059 18.376 21.973 1.00 83.91 88 A 1 ATOM 696 C CA . GLU A 0 88 . 4.414 18.130 21.445 1.00 83.91 88 A 1 ATOM 697 C C . GLU A 0 88 . 4.423 17.638 19.987 1.00 83.91 88 A 1 ATOM 698 C CB . GLU A 0 88 . 5.133 17.113 22.335 1.00 83.91 88 A 1 ATOM 699 O O . GLU A 0 88 . 5.467 17.318 19.422 1.00 83.91 88 A 1 ATOM 700 C CG . GLU A 0 88 . 5.240 17.547 23.801 1.00 83.91 88 A 1 ATOM 701 C CD . GLU A 0 88 . 6.018 16.516 24.629 1.00 83.91 88 A 1 ATOM 702 O OE1 . GLU A 0 88 . 6.555 16.928 25.676 1.00 83.91 88 A 1 ATOM 703 O OE2 . GLU A 0 88 . 6.065 15.329 24.209 1.00 83.91 88 A 1 ATOM 704 N N . GLY A 0 89 . 3.253 17.529 19.367 1.00 90.26 89 A 1 ATOM 705 C CA . GLY A 0 89 . 3.093 17.011 18.016 1.00 90.26 89 A 1 ATOM 706 C C . GLY A 0 89 . 1.674 16.522 17.780 1.00 90.26 89 A 1 ATOM 707 O O . GLY A 0 89 . 0.914 16.276 18.715 1.00 90.26 89 A 1 ATOM 708 N N . ILE A 0 90 . 1.306 16.380 16.512 1.00 94.83 90 A 1 ATOM 709 C CA . ILE A 0 90 . -0.066 16.023 16.136 1.00 94.83 90 A 1 ATOM 710 C C . ILE A 0 90 . -0.229 14.504 15.984 1.00 94.83 90 A 1 ATOM 711 C CB . ILE A 0 90 . -0.532 16.852 14.920 1.00 94.83 90 A 1 ATOM 712 O O . ILE A 0 90 . 0.750 13.748 16.031 1.00 94.83 90 A 1 ATOM 713 C CG1 . ILE A 0 90 . 0.117 16.380 13.610 1.00 94.83 90 A 1 ATOM 714 C CG2 . ILE A 0 90 . -0.307 18.353 15.188 1.00 94.83 90 A 1 ATOM 715 C CD1 . ILE A 0 90 . -0.466 17.068 12.373 1.00 94.83 90 A 1 ATOM 716 N N . ILE A 0 91 . -1.470 14.060 15.783 1.00 97.64 91 A 1 ATOM 717 C CA . ILE A 0 91 . -1.830 12.655 15.564 1.00 97.64 91 A 1 ATOM 718 C C . ILE A 0 91 . -2.073 12.436 14.069 1.00 97.64 91 A 1 ATOM 719 C CB . ILE A 0 91 . -3.060 12.263 16.420 1.00 97.64 91 A 1 ATOM 720 O O . ILE A 0 91 . -2.970 13.056 13.491 1.00 97.64 91 A 1 ATOM 721 C CG1 . ILE A 0 91 . -2.832 12.668 17.896 1.00 97.64 91 A 1 ATOM 722 C CG2 . ILE A 0 91 . -3.360 10.759 16.275 1.00 97.64 91 A 1 ATOM 723 C CD1 . ILE A 0 91 . -3.916 12.238 18.885 1.00 97.64 91 A 1 ATOM 724 N N . ALA A 0 92 . -1.288 11.555 13.445 1.00 98.13 92 A 1 ATOM 725 C CA . ALA A 0 92 . -1.594 11.033 12.114 1.00 98.13 92 A 1 ATOM 726 C C . ALA A 0 92 . -2.490 9.803 12.248 1.00 98.13 92 A 1 ATOM 727 C CB . ALA A 0 92 . -0.313 10.662 11.361 1.00 98.13 92 A 1 ATOM 728 O O . ALA A 0 92 . -2.143 8.874 12.976 1.00 98.13 92 A 1 ATOM 729 N N . ILE A 0 93 . -3.605 9.771 11.522 1.00 98.24 93 A 1 ATOM 730 C CA . ILE A 0 93 . -4.480 8.602 11.437 1.00 98.24 93 A 1 ATOM 731 C C . ILE A 0 93 . -4.552 8.176 9.984 1.00 98.24 93 A 1 ATOM 732 C CB . ILE A 0 93 . -5.881 8.850 12.032 1.00 98.24 93 A 1 ATOM 733 O O . ILE A 0 93 . -5.107 8.883 9.143 1.00 98.24 93 A 1 ATOM 734 C CG1 . ILE A 0 93 . -5.833 9.450 13.452 1.00 98.24 93 A 1 ATOM 735 C CG2 . ILE A 0 93 . -6.630 7.502 12.066 1.00 98.24 93 A 1 ATOM 736 C CD1 . ILE A 0 93 . -5.839 10.986 13.479 1.00 98.24 93 A 1 ATOM 737 N N . THR A 0 94 . -3.967 7.028 9.682 1.00 97.86 94 A 1 ATOM 738 C CA . THR A 0 94 . -3.952 6.505 8.318 1.00 97.86 94 A 1 ATOM 739 C C . THR A 0 94 . -5.193 5.672 8.037 1.00 97.86 94 A 1 ATOM 740 C CB . THR A 0 94 . -2.650 5.785 7.985 1.00 97.86 94 A 1 ATOM 741 O O . THR A 0 94 . -5.781 5.085 8.942 1.00 97.86 94 A 1 ATOM 742 C CG2 . THR A 0 94 . -1.466 6.733 8.147 1.00 97.86 94 A 1 ATOM 743 O OG1 . THR A 0 94 . -2.448 4.700 8.841 1.00 97.86 94 A 1 ATOM 744 N N . GLN A 0 95 . -5.651 5.715 6.793 1.00 95.47 95 A 1 ATOM 745 C CA . GLN A 0 95 . -6.760 4.937 6.265 1.00 95.47 95 A 1 ATOM 746 C C . GLN A 0 95 . -6.363 4.465 4.868 1.00 95.47 95 A 1 ATOM 747 C CB . GLN A 0 95 . -8.029 5.796 6.138 1.00 95.47 95 A 1 ATOM 748 O O . GLN A 0 95 . -6.009 5.299 4.030 1.00 95.47 95 A 1 ATOM 749 C CG . GLN A 0 95 . -8.613 6.265 7.470 1.00 95.47 95 A 1 ATOM 750 C CD . GLN A 0 95 . -9.204 5.133 8.300 1.00 95.47 95 A 1 ATOM 751 N NE2 . GLN A 0 95 . -8.931 5.143 9.579 1.00 95.47 95 A 1 ATOM 752 O OE1 . GLN A 0 95 . -9.966 4.304 7.821 1.00 95.47 95 A 1 ATOM 753 N N . PRO A 0 96 . -6.545 3.191 4.517 1.00 91.86 96 A 1 ATOM 754 C CA . PRO A 0 96 . -6.104 2.710 3.213 1.00 91.86 96 A 1 ATOM 755 C C . PRO A 0 96 . -6.903 3.321 2.046 1.00 91.86 96 A 1 ATOM 756 C CB . PRO A 0 96 . -6.248 1.199 3.304 1.00 91.86 96 A 1 ATOM 757 O O . PRO A 0 96 . -6.442 3.357 0.903 1.00 91.86 96 A 1 ATOM 758 C CG . PRO A 0 96 . -7.337 0.977 4.362 1.00 91.86 96 A 1 ATOM 759 C CD . PRO A 0 96 . -7.083 2.118 5.338 1.00 91.86 96 A 1 ATOM 760 N N . ARG A 0 97 . -8.099 3.872 2.314 1.00 88.70 97 A 1 ATOM 761 C CA . ARG A 0 97 . -9.001 4.429 1.293 1.00 88.70 97 A 1 ATOM 762 C C . ARG A 0 97 . -9.252 5.920 1.473 1.00 88.70 97 A 1 ATOM 763 C CB . ARG A 0 97 . -10.314 3.634 1.255 1.00 88.70 97 A 1 ATOM 764 O O . ARG A 0 97 . -9.607 6.389 2.552 1.00 88.70 97 A 1 ATOM 765 C CG . ARG A 0 97 . -10.048 2.142 1.011 1.00 88.70 97 A 1 ATOM 766 C CD . ARG A 0 97 . -11.350 1.384 0.784 1.00 88.70 97 A 1 ATOM 767 N NE . ARG A 0 97 . -11.125 -0.056 0.925 1.00 88.70 97 A 1 ATOM 768 N NH1 . ARG A 0 97 . -13.239 -0.713 1.497 1.00 88.70 97 A 1 ATOM 769 N NH2 . ARG A 0 97 . -11.686 -2.232 1.106 1.00 88.70 97 A 1 ATOM 770 C CZ . ARG A 0 97 . -12.020 -0.985 1.166 1.00 88.70 97 A 1 ATOM 771 N N . ARG A 0 98 . -9.217 6.659 0.355 1.00 89.19 98 A 1 ATOM 772 C CA . ARG A 0 98 . -9.522 8.104 0.304 1.00 89.19 98 A 1 ATOM 773 C C . ARG A 0 98 . -10.884 8.443 0.913 1.00 89.19 98 A 1 ATOM 774 C CB . ARG A 0 98 . -9.424 8.600 -1.152 1.00 89.19 98 A 1 ATOM 775 O O . ARG A 0 98 . -10.991 9.388 1.684 1.00 89.19 98 A 1 ATOM 776 C CG . ARG A 0 98 . -9.812 10.082 -1.287 1.00 89.19 98 A 1 ATOM 777 C CD . ARG A 0 98 . -9.668 10.597 -2.718 1.00 89.19 98 A 1 ATOM 778 N NE . ARG A 0 98 . -10.121 12.004 -2.826 1.00 89.19 98 A 1 ATOM 779 N NH1 . ARG A 0 98 . -8.585 12.675 -4.364 1.00 89.19 98 A 1 ATOM 780 N NH2 . ARG A 0 98 . -9.882 14.206 -3.438 1.00 89.19 98 A 1 ATOM 781 C CZ . ARG A 0 98 . -9.549 12.955 -3.539 1.00 89.19 98 A 1 ATOM 782 N N . VAL A 0 99 . -11.925 7.691 0.554 1.00 87.04 99 A 1 ATOM 783 C CA . VAL A 0 99 . -13.296 7.962 1.021 1.00 87.04 99 A 1 ATOM 784 C C . VAL A 0 99 . -13.410 7.784 2.533 1.00 87.04 99 A 1 ATOM 785 C CB . VAL A 0 99 . -14.319 7.050 0.325 1.00 87.04 99 A 1 ATOM 786 O O . VAL A 0 99 . -14.112 8.557 3.180 1.00 87.04 99 A 1 ATOM 787 C CG1 . VAL A 0 99 . -15.754 7.500 0.609 1.00 87.04 99 A 1 ATOM 788 C CG2 . VAL A 0 99 . -14.153 7.052 -1.192 1.00 87.04 99 A 1 ATOM 789 N N . ALA A 0 100 . -12.683 6.817 3.102 1.00 90.32 100 A 1 ATOM 790 C CA . ALA A 0 100 . -12.638 6.601 4.543 1.00 90.32 100 A 1 ATOM 791 C C . ALA A 0 100 . -11.971 7.795 5.235 1.00 90.32 100 A 1 ATOM 792 C CB . ALA A 0 100 . -11.954 5.260 4.837 1.00 90.32 100 A 1 ATOM 793 O O . ALA A 0 100 . -12.610 8.429 6.068 1.00 90.32 100 A 1 ATOM 794 N N . ALA A 0 101 . -10.766 8.192 4.805 1.00 93.30 101 A 1 ATOM 795 C CA . ALA A 0 101 . -10.060 9.348 5.371 1.00 93.30 101 A 1 ATOM 796 C C . ALA A 0 101 . -10.927 10.623 5.405 1.00 93.30 101 A 1 ATOM 797 C CB . ALA A 0 101 . -8.773 9.583 4.567 1.00 93.30 101 A 1 ATOM 798 O O . ALA A 0 101 . -10.981 11.304 6.425 1.00 93.30 101 A 1 ATOM 799 N N . ILE A 0 102 . -11.645 10.918 4.315 1.00 91.35 102 A 1 ATOM 800 C CA . ILE A 0 102 . -12.515 12.101 4.224 1.00 91.35 102 A 1 ATOM 801 C C . ILE A 0 102 . -13.757 11.955 5.109 1.00 91.35 102 A 1 ATOM 802 C CB . ILE A 0 102 . -12.907 12.381 2.755 1.00 91.35 102 A 1 ATOM 803 O O . ILE A 0 102 . -14.055 12.846 5.899 1.00 91.35 102 A 1 ATOM 804 C CG1 . ILE A 0 102 . -11.644 12.678 1.919 1.00 91.35 102 A 1 ATOM 805 C CG2 . ILE A 0 102 . -13.901 13.557 2.660 1.00 91.35 102 A 1 ATOM 806 C CD1 . ILE A 0 102 . -11.930 12.841 0.427 1.00 91.35 102 A 1 ATOM 807 N N . SER A 0 103 . -14.502 10.853 4.973 1.00 88.85 103 A 1 ATOM 808 C CA . SER A 0 103 . -15.771 10.669 5.694 1.00 88.85 103 A 1 ATOM 809 C C . SER A 0 103 . -15.578 10.589 7.208 1.00 88.85 103 A 1 ATOM 810 C CB . SER A 0 103 . -16.530 9.435 5.195 1.00 88.85 103 A 1 ATOM 811 O O . SER A 0 103 . -16.366 11.172 7.949 1.00 88.85 103 A 1 ATOM 812 O OG . SER A 0 103 . -15.755 8.260 5.313 1.00 88.85 103 A 1 ATOM 813 N N . ILE A 0 104 . -14.504 9.943 7.668 1.00 93.10 104 A 1 ATOM 814 C CA . ILE A 0 104 . -14.158 9.870 9.089 1.00 93.10 104 A 1 ATOM 815 C C . ILE A 0 104 . -13.758 11.250 9.608 1.00 93.10 104 A 1 ATOM 816 C CB . ILE A 0 104 . -13.040 8.838 9.327 1.00 93.10 104 A 1 ATOM 817 O O . ILE A 0 104 . -14.242 11.652 10.659 1.00 93.10 104 A 1 ATOM 818 C CG1 . ILE A 0 104 . -13.508 7.415 8.953 1.00 93.10 104 A 1 ATOM 819 C CG2 . ILE A 0 104 . -12.606 8.854 10.804 1.00 93.10 104 A 1 ATOM 820 C CD1 . ILE A 0 104 . -12.330 6.480 8.682 1.00 93.10 104 A 1 ATOM 821 N N . ALA A 0 105 . -12.930 12.002 8.876 1.00 94.82 105 A 1 ATOM 822 C CA . ALA A 0 105 . -12.544 13.349 9.291 1.00 94.82 105 A 1 ATOM 823 C C . ALA A 0 105 . -13.750 14.287 9.412 1.00 94.82 105 A 1 ATOM 824 C CB . ALA A 0 105 . -11.533 13.901 8.291 1.00 94.82 105 A 1 ATOM 825 O O . ALA A 0 105 . -13.846 15.027 10.386 1.00 94.82 105 A 1 ATOM 826 N N . LEU A 0 106 . -14.686 14.232 8.456 1.00 91.77 106 A 1 ATOM 827 C CA . LEU A 0 106 . -15.941 14.985 8.528 1.00 91.77 106 A 1 ATOM 828 C C . LEU A 0 106 . -16.754 14.575 9.760 1.00 91.77 106 A 1 ATOM 829 C CB . LEU A 0 106 . -16.751 14.778 7.236 1.00 91.77 106 A 1 ATOM 830 O O . LEU A 0 106 . -17.128 15.430 10.555 1.00 91.77 106 A 1 ATOM 831 C CG . LEU A 0 106 . -16.148 15.453 5.991 1.00 91.77 106 A 1 ATOM 832 C CD1 . LEU A 0 106 . -16.891 14.979 4.740 1.00 91.77 106 A 1 ATOM 833 C CD2 . LEU A 0 106 . -16.252 16.978 6.043 1.00 91.77 106 A 1 ATOM 834 N N . ARG A 0 107 . -16.939 13.266 9.975 1.00 89.94 107 A 1 ATOM 835 C CA . ARG A 0 107 . -17.665 12.740 11.137 1.00 89.94 107 A 1 ATOM 836 C C . ARG A 0 107 . -17.038 13.172 12.463 1.00 89.94 107 A 1 ATOM 837 C CB . ARG A 0 107 . -17.740 11.208 11.018 1.00 89.94 107 A 1 ATOM 838 O O . ARG A 0 107 . -17.760 13.532 13.381 1.00 89.94 107 A 1 ATOM 839 C CG . ARG A 0 107 . -18.397 10.518 12.221 1.00 89.94 107 A 1 ATOM 840 C CD . ARG A 0 107 . -19.844 10.974 12.433 1.00 89.94 107 A 1 ATOM 841 N NE . ARG A 0 107 . -20.395 10.339 13.633 1.00 89.94 107 A 1 ATOM 842 N NH1 . ARG A 0 107 . -22.624 10.789 13.311 1.00 89.94 107 A 1 ATOM 843 N NH2 . ARG A 0 107 . -21.910 9.778 15.184 1.00 89.94 107 A 1 ATOM 844 C CZ . ARG A 0 107 . -21.648 10.303 14.025 1.00 89.94 107 A 1 ATOM 845 N N . VAL A 0 108 . -15.714 13.124 12.574 1.00 94.29 108 A 1 ATOM 846 C CA . VAL A 0 108 . -14.987 13.475 13.803 1.00 94.29 108 A 1 ATOM 847 C C . VAL A 0 108 . -14.995 14.985 14.032 1.00 94.29 108 A 1 ATOM 848 C CB . VAL A 0 108 . -13.569 12.882 13.771 1.00 94.29 108 A 1 ATOM 849 O O . VAL A 0 108 . -15.106 15.416 15.172 1.00 94.29 108 A 1 ATOM 850 C CG1 . VAL A 0 108 . -12.687 13.333 14.941 1.00 94.29 108 A 1 ATOM 851 C CG2 . VAL A 0 108 . -13.679 11.353 13.850 1.00 94.29 108 A 1 ATOM 852 N N . ALA A 0 109 . -14.950 15.800 12.974 1.00 94.51 109 A 1 ATOM 853 C CA . ALA A 0 109 . -15.146 17.243 13.100 1.00 94.51 109 A 1 ATOM 854 C C . ALA A 0 109 . -16.548 17.581 13.635 1.00 94.51 109 A 1 ATOM 855 C CB . ALA A 0 109 . -14.884 17.906 11.747 1.00 94.51 109 A 1 ATOM 856 O O . ALA A 0 109 . -16.659 18.406 14.540 1.00 94.51 109 A 1 ATOM 857 N N . ASP A 0 110 . -17.583 16.900 13.132 1.00 91.40 110 A 1 ATOM 858 C CA . ASP A 0 110 . -18.961 17.053 13.613 1.00 91.40 110 A 1 ATOM 859 C C . ASP A 0 110 . -19.115 16.569 15.069 1.00 91.40 110 A 1 ATOM 860 C CB . ASP A 0 110 . -19.935 16.289 12.695 1.00 91.40 110 A 1 ATOM 861 O O . ASP A 0 110 . -19.758 17.234 15.874 1.00 91.40 110 A 1 ATOM 862 C CG . ASP A 0 110 . -20.084 16.846 11.269 1.00 91.40 110 A 1 ATOM 863 O OD1 . ASP A 0 110 . -19.685 18.006 11.012 1.00 91.40 110 A 1 ATOM 864 O OD2 . ASP A 0 110 . -20.645 16.099 10.432 1.00 91.40 110 A 1 ATOM 865 N N . GLU A 0 111 . -18.495 15.440 15.436 1.00 91.83 111 A 1 ATOM 866 C CA . GLU A 0 111 . -18.511 14.897 16.807 1.00 91.83 111 A 1 ATOM 867 C C . GLU A 0 111 . -17.778 15.775 17.832 1.00 91.83 111 A 1 ATOM 868 C CB . GLU A 0 111 . -17.865 13.498 16.827 1.00 91.83 111 A 1 ATOM 869 O O . GLU A 0 111 . -18.132 15.759 19.014 1.00 91.83 111 A 1 ATOM 870 C CG . GLU A 0 111 . -18.810 12.379 16.361 1.00 91.83 111 A 1 ATOM 871 C CD . GLU A 0 111 . -18.168 10.980 16.393 1.00 91.83 111 A 1 ATOM 872 O OE1 . GLU A 0 111 . -18.792 10.039 15.834 1.00 91.83 111 A 1 ATOM 873 O OE2 . GLU A 0 111 . -17.084 10.800 16.997 1.00 91.83 111 A 1 ATOM 874 N N . MET A 0 112 . -16.743 16.503 17.401 1.00 91.58 112 A 1 ATOM 875 C CA . MET A 0 112 . -15.962 17.389 18.266 1.00 91.58 112 A 1 ATOM 876 C C . MET A 0 112 . -16.563 18.789 18.394 1.00 91.58 112 A 1 ATOM 877 C CB . MET A 0 112 . -14.524 17.502 17.742 1.00 91.58 112 A 1 ATOM 878 O O . MET A 0 112 . -16.268 19.459 19.378 1.00 91.58 112 A 1 ATOM 879 C CG . MET A 0 112 . -13.716 16.221 17.969 1.00 91.58 112 A 1 ATOM 880 S SD . MET A 0 112 . -12.006 16.322 17.373 1.00 91.58 112 A 1 ATOM 881 C CE . MET A 0 112 . -11.304 17.421 18.620 1.00 91.58 112 A 1 ATOM 882 N N . ASP A 0 113 . -17.328 19.250 17.400 1.00 90.49 113 A 1 ATOM 883 C CA . ASP A 0 113 . -17.923 20.594 17.331 1.00 90.49 113 A 1 ATOM 884 C C . ASP A 0 113 . -16.931 21.749 17.606 1.00 90.49 113 A 1 ATOM 885 C CB . ASP A 0 113 . -19.205 20.661 18.169 1.00 90.49 113 A 1 ATOM 886 O O . ASP A 0 113 . -17.249 22.778 18.191 1.00 90.49 113 A 1 ATOM 887 C CG . ASP A 0 113 . -20.006 21.922 17.834 1.00 90.49 113 A 1 ATOM 888 O OD1 . ASP A 0 113 . -20.394 22.080 16.651 1.00 90.49 113 A 1 ATOM 889 O OD2 . ASP A 0 113 . -20.297 22.710 18.758 1.00 90.49 113 A 1 ATOM 890 N N . ARG A 0 114 . -15.674 21.602 17.167 1.00 91.98 114 A 1 ATOM 891 C CA . ARG A 0 114 . -14.608 22.616 17.345 1.00 91.98 114 A 1 ATOM 892 C C . ARG A 0 114 . -14.219 23.307 16.038 1.00 91.98 114 A 1 ATOM 893 C CB . ARG A 0 114 . -13.430 22.026 18.130 1.00 91.98 114 A 1 ATOM 894 O O . ARG A 0 114 . -13.070 23.694 15.834 1.00 91.98 114 A 1 ATOM 895 C CG . ARG A 0 114 . -13.779 21.822 19.608 1.00 91.98 114 A 1 ATOM 896 C CD . ARG A 0 114 . -12.562 21.303 20.376 1.00 91.98 114 A 1 ATOM 897 N NE . ARG A 0 114 . -12.923 20.941 21.756 1.00 91.98 114 A 1 ATOM 898 N NH1 . ARG A 0 114 . -10.801 20.920 22.654 1.00 91.98 114 A 1 ATOM 899 N NH2 . ARG A 0 114 . -12.553 20.418 23.937 1.00 91.98 114 A 1 ATOM 900 C CZ . ARG A 0 114 . -12.093 20.766 22.770 1.00 91.98 114 A 1 ATOM 901 N N . GLY A 0 115 . -15.188 23.451 15.141 1.00 90.80 115 A 1 ATOM 902 C CA . GLY A 0 115 . -15.014 24.017 13.807 1.00 90.80 115 A 1 ATOM 903 C C . GLY A 0 115 . -14.889 22.954 12.710 1.00 90.80 115 A 1 ATOM 904 O O . GLY A 0 115 . -14.565 21.798 12.983 1.00 90.80 115 A 1 ATOM 905 N N . PRO A 0 116 . -15.155 23.336 11.450 1.00 91.72 116 A 1 ATOM 906 C CA . PRO A 0 116 . -15.170 22.400 10.335 1.00 91.72 116 A 1 ATOM 907 C C . PRO A 0 116 . -13.761 21.892 10.016 1.00 91.72 116 A 1 ATOM 908 C CB . PRO A 0 116 . -15.777 23.183 9.168 1.00 91.72 116 A 1 ATOM 909 O O . PRO A 0 116 . -12.757 22.519 10.367 1.00 91.72 116 A 1 ATOM 910 C CG . PRO A 0 116 . -15.325 24.612 9.456 1.00 91.72 116 A 1 ATOM 911 C CD . PRO A 0 116 . -15.389 24.694 10.981 1.00 91.72 116 A 1 ATOM 912 N N . VAL A 0 117 . -13.694 20.781 9.282 1.00 92.18 117 A 1 ATOM 913 C CA . VAL A 0 117 . -12.435 20.202 8.796 1.00 92.18 117 A 1 ATOM 914 C C . VAL A 0 117 . -11.550 21.262 8.122 1.00 92.18 117 A 1 ATOM 915 C CB . VAL A 0 117 . -12.715 19.047 7.824 1.00 92.18 117 A 1 ATOM 916 O O . VAL A 0 117 . -12.013 22.030 7.279 1.00 92.18 117 A 1 ATOM 917 C CG1 . VAL A 0 117 . -11.444 18.454 7.221 1.00 92.18 117 A 1 ATOM 918 C CG2 . VAL A 0 117 . -13.433 17.887 8.521 1.00 92.18 117 A 1 ATOM 919 N N . GLY A 0 118 . -10.267 21.292 8.491 1.00 88.83 118 A 1 ATOM 920 C CA . GLY A 0 118 . -9.253 22.209 7.958 1.00 88.83 118 A 1 ATOM 921 C C . GLY A 0 118 . -9.207 23.582 8.635 1.00 88.83 118 A 1 ATOM 922 O O . GLY A 0 118 . -8.193 24.271 8.530 1.00 88.83 118 A 1 ATOM 923 N N . ILE A 0 119 . -10.257 23.958 9.372 1.00 91.48 119 A 1 ATOM 924 C CA . ILE A 0 119 . -10.288 25.163 10.214 1.00 91.48 119 A 1 ATOM 925 C C . ILE A 0 119 . -10.133 24.773 11.684 1.00 91.48 119 A 1 ATOM 926 C CB . ILE A 0 119 . -11.574 25.985 9.966 1.00 91.48 119 A 1 ATOM 927 O O . ILE A 0 119 . -9.284 25.338 12.370 1.00 91.48 119 A 1 ATOM 928 C CG1 . ILE A 0 119 . -11.691 26.359 8.468 1.00 91.48 119 A 1 ATOM 929 C CG2 . ILE A 0 119 . -11.594 27.240 10.861 1.00 91.48 119 A 1 ATOM 930 C CD1 . ILE A 0 119 . -12.886 27.250 8.103 1.00 91.48 119 A 1 ATOM 931 N N . GLY A 0 120 . -10.925 23.802 12.144 1.00 92.55 120 A 1 ATOM 932 C CA . GLY A 0 120 . -10.885 23.258 13.499 1.00 92.55 120 A 1 ATOM 933 C C . GLY A 0 120 . -9.725 22.278 13.745 1.00 92.55 120 A 1 ATOM 934 O O . GLY A 0 120 . -8.789 22.192 12.942 1.00 92.55 120 A 1 ATOM 935 N N . PRO A 0 121 . -9.783 21.498 14.843 1.00 95.49 121 A 1 ATOM 936 C CA . PRO A 0 121 . -8.721 20.571 15.234 1.00 95.49 121 A 1 ATOM 937 C C . PRO A 0 121 . -8.583 19.363 14.309 1.00 95.49 121 A 1 ATOM 938 C CB . PRO A 0 121 . -9.035 20.160 16.671 1.00 95.49 121 A 1 ATOM 939 O O . PRO A 0 121 . -7.565 18.674 14.353 1.00 95.49 121 A 1 ATOM 940 C CG . PRO A 0 121 . -10.552 20.286 16.745 1.00 95.49 121 A 1 ATOM 941 C CD . PRO A 0 121 . -10.855 21.470 15.828 1.00 95.49 121 A 1 ATOM 942 N N . VAL A 0 122 . -9.579 19.104 13.463 1.00 97.60 122 A 1 ATOM 943 C CA . VAL A 0 122 . -9.614 17.954 12.562 1.00 97.60 122 A 1 ATOM 944 C C . VAL A 0 122 . -9.280 18.398 11.145 1.00 97.60 122 A 1 ATOM 945 C CB . VAL A 0 122 . -10.974 17.239 12.619 1.00 97.60 122 A 1 ATOM 946 O O . VAL A 0 122 . -9.803 19.393 10.645 1.00 97.60 122 A 1 ATOM 947 C CG1 . VAL A 0 122 . -10.918 15.901 11.873 1.00 97.60 122 A 1 ATOM 948 C CG2 . VAL A 0 122 . -11.399 16.952 14.061 1.00 97.60 122 A 1 ATOM 949 N N . GLY A 0 123 . -8.420 17.645 10.477 1.00 97.20 123 A 1 ATOM 950 C CA . GLY A 0 123 . -8.084 17.823 9.072 1.00 97.20 123 A 1 ATOM 951 C C . GLY A 0 123 . -7.966 16.476 8.377 1.00 97.20 123 A 1 ATOM 952 O O . GLY A 0 123 . -7.835 15.438 9.032 1.00 97.20 123 A 1 ATOM 953 N N . TYR A 0 124 . -7.971 16.490 7.047 1.00 97.03 124 A 1 ATOM 954 C CA . TYR A 0 124 . -7.546 15.322 6.284 1.00 97.03 124 A 1 ATOM 955 C C . TYR A 0 124 . -6.590 15.673 5.151 1.00 97.03 124 A 1 ATOM 956 C CB . TYR A 0 124 . -8.732 14.483 5.785 1.00 97.03 124 A 1 ATOM 957 O O . TYR A 0 124 . -6.600 16.791 4.647 1.00 97.03 124 A 1 ATOM 958 C CG . TYR A 0 124 . -9.542 15.154 4.698 1.00 97.03 124 A 1 ATOM 959 C CD1 . TYR A 0 124 . -10.741 15.803 5.031 1.00 97.03 124 A 1 ATOM 960 C CD2 . TYR A 0 124 . -9.082 15.160 3.367 1.00 97.03 124 A 1 ATOM 961 C CE1 . TYR A 0 124 . -11.470 16.496 4.048 1.00 97.03 124 A 1 ATOM 962 C CE2 . TYR A 0 124 . -9.809 15.841 2.379 1.00 97.03 124 A 1 ATOM 963 O OH . TYR A 0 124 . -11.698 17.145 1.759 1.00 97.03 124 A 1 ATOM 964 C CZ . TYR A 0 124 . -10.998 16.512 2.722 1.00 97.03 124 A 1 ATOM 965 N N . SER A 0 125 . -5.791 14.700 4.718 1.00 96.01 125 A 1 ATOM 966 C CA . SER A 0 125 . -4.907 14.833 3.561 1.00 96.01 125 A 1 ATOM 967 C C . SER A 0 125 . -4.964 13.584 2.688 1.00 96.01 125 A 1 ATOM 968 C CB . SER A 0 125 . -3.492 15.153 4.033 1.00 96.01 125 A 1 ATOM 969 O O . SER A 0 125 . -4.647 12.470 3.108 1.00 96.01 125 A 1 ATOM 970 O OG . SER A 0 125 . -2.658 15.514 2.954 1.00 96.01 125 A 1 ATOM 971 N N . VAL A 0 126 . -5.409 13.764 1.450 1.00 92.37 126 A 1 ATOM 972 C CA . VAL A 0 126 . -5.504 12.723 0.424 1.00 92.37 126 A 1 ATOM 973 C C . VAL A 0 126 . -4.903 13.255 -0.875 1.00 92.37 126 A 1 ATOM 974 C CB . VAL A 0 126 . -6.956 12.241 0.240 1.00 92.37 126 A 1 ATOM 975 O O . VAL A 0 126 . -4.688 14.456 -1.046 1.00 92.37 126 A 1 ATOM 976 C CG1 . VAL A 0 126 . -7.554 11.712 1.552 1.00 92.37 126 A 1 ATOM 977 C CG2 . VAL A 0 126 . -7.869 13.335 -0.316 1.00 92.37 126 A 1 ATOM 978 N N . ARG A 0 127 . -4.634 12.382 -1.850 1.00 85.96 127 A 1 ATOM 979 C CA . ARG A 0 127 . -4.058 12.836 -3.125 1.00 85.96 127 A 1 ATOM 980 C C . ARG A 0 127 . -4.936 13.923 -3.770 1.00 85.96 127 A 1 ATOM 981 C CB . ARG A 0 127 . -3.822 11.637 -4.056 1.00 85.96 127 A 1 ATOM 982 O O . ARG A 0 127 . -6.131 13.709 -3.973 1.00 85.96 127 A 1 ATOM 983 C CG . ARG A 0 127 . -2.865 12.001 -5.200 1.00 85.96 127 A 1 ATOM 984 C CD . ARG A 0 127 . -2.655 10.814 -6.146 1.00 85.96 127 A 1 ATOM 985 N NE . ARG A 0 127 . -1.674 11.136 -7.199 1.00 85.96 127 A 1 ATOM 986 N NH1 . ARG A 0 127 . -1.166 8.978 -7.833 1.00 85.96 127 A 1 ATOM 987 N NH2 . ARG A 0 127 . -0.014 10.682 -8.677 1.00 85.96 127 A 1 ATOM 988 C CZ . ARG A 0 127 . -0.968 10.263 -7.898 1.00 85.96 127 A 1 ATOM 989 N N . PHE A 0 128 . -4.333 15.053 -4.143 1.00 80.95 128 A 1 ATOM 990 C CA . PHE A 0 128 . -4.985 16.238 -4.737 1.00 80.95 128 A 1 ATOM 991 C C . PHE A 0 128 . -5.867 17.082 -3.805 1.00 80.95 128 A 1 ATOM 992 C CB . PHE A 0 128 . -5.767 15.882 -6.019 1.00 80.95 128 A 1 ATOM 993 O O . PHE A 0 128 . -6.509 18.008 -4.296 1.00 80.95 128 A 1 ATOM 994 C CG . PHE A 0 128 . -5.059 14.943 -6.964 1.00 80.95 128 A 1 ATOM 995 C CD1 . PHE A 0 128 . -3.870 15.365 -7.579 1.00 80.95 128 A 1 ATOM 996 C CD2 . PHE A 0 128 . -5.576 13.658 -7.226 1.00 80.95 128 A 1 ATOM 997 C CE1 . PHE A 0 128 . -3.188 14.498 -8.440 1.00 80.95 128 A 1 ATOM 998 C CE2 . PHE A 0 128 . -4.885 12.789 -8.088 1.00 80.95 128 A 1 ATOM 999 C CZ . PHE A 0 128 . -3.682 13.207 -8.678 1.00 80.95 128 A 1 ATOM 1000 N N . GLU A 0 129 . -5.944 16.775 -2.512 1.00 84.87 129 A 1 ATOM 1001 C CA . GLU A 0 129 . -6.800 17.505 -1.574 1.00 84.87 129 A 1 ATOM 1002 C C . GLU A 0 129 . -6.224 17.406 -0.155 1.00 84.87 129 A 1 ATOM 1003 C CB . GLU A 0 129 . -8.220 16.923 -1.675 1.00 84.87 129 A 1 ATOM 1004 O O . GLU A 0 129 . -6.262 16.345 0.466 1.00 84.87 129 A 1 ATOM 1005 C CG . GLU A 0 129 . -9.291 17.709 -0.909 1.00 84.87 129 A 1 ATOM 1006 C CD . GLU A 0 129 . -10.703 17.139 -1.168 1.00 84.87 129 A 1 ATOM 1007 O OE1 . GLU A 0 129 . -11.678 17.899 -1.007 1.00 84.87 129 A 1 ATOM 1008 O OE2 . GLU A 0 129 . -10.821 15.968 -1.629 1.00 84.87 129 A 1 ATOM 1009 N N . ASP A 0 130 . -5.679 18.513 0.350 1.00 91.00 130 A 1 ATOM 1010 C CA . ASP A 0 130 . -5.226 18.632 1.736 1.00 91.00 130 A 1 ATOM 1011 C C . ASP A 0 130 . -6.061 19.700 2.446 1.00 91.00 130 A 1 ATOM 1012 C CB . ASP A 0 130 . -3.714 18.910 1.803 1.00 91.00 130 A 1 ATOM 1013 O O . ASP A 0 130 . -5.898 20.897 2.211 1.00 91.00 130 A 1 ATOM 1014 C CG . ASP A 0 130 . -3.160 18.680 3.215 1.00 91.00 130 A 1 ATOM 1015 O OD1 . ASP A 0 130 . -3.912 18.838 4.197 1.00 91.00 130 A 1 ATOM 1016 O OD2 . ASP A 0 130 . -2.003 18.222 3.344 1.00 91.00 130 A 1 ATOM 1017 N N . MET A 0 131 . -6.973 19.240 3.298 1.00 93.09 131 A 1 ATOM 1018 C CA . MET A 0 131 . -7.830 20.059 4.148 1.00 93.09 131 A 1 ATOM 1019 C C . MET A 0 131 . -7.284 20.048 5.576 1.00 93.09 131 A 1 ATOM 1020 C CB . MET A 0 131 . -9.286 19.579 4.062 1.00 93.09 131 A 1 ATOM 1021 O O . MET A 0 131 . -7.979 19.679 6.525 1.00 93.09 131 A 1 ATOM 1022 C CG . MET A 0 131 . -9.893 19.769 2.668 1.00 93.09 131 A 1 ATOM 1023 S SD . MET A 0 131 . -9.986 21.477 2.059 1.00 93.09 131 A 1 ATOM 1024 C CE . MET A 0 131 . -11.197 22.173 3.216 1.00 93.09 131 A 1 ATOM 1025 N N . SER A 0 132 . -6.012 20.414 5.726 1.00 92.35 132 A 1 ATOM 1026 C CA . SER A 0 132 . -5.363 20.602 7.019 1.00 92.35 132 A 1 ATOM 1027 C C . SER A 0 132 . -4.639 21.945 7.112 1.00 92.35 132 A 1 ATOM 1028 C CB . SER A 0 132 . -4.455 19.417 7.370 1.00 92.35 132 A 1 ATOM 1029 O O . SER A 0 132 . -4.148 22.515 6.132 1.00 92.35 132 A 1 ATOM 1030 O OG . SER A 0 132 . -3.268 19.372 6.607 1.00 92.35 132 A 1 ATOM 1031 N N . SER A 0 133 . -4.587 22.460 8.334 1.00 91.75 133 A 1 ATOM 1032 C CA . SER A 0 133 . -3.938 23.711 8.698 1.00 91.75 133 A 1 ATOM 1033 C C . SER A 0 133 . -2.777 23.405 9.630 1.00 91.75 133 A 1 ATOM 1034 C CB . SER A 0 133 . -4.973 24.619 9.360 1.00 91.75 133 A 1 ATOM 1035 O O . SER A 0 133 . -2.939 22.720 10.638 1.00 91.75 133 A 1 ATOM 1036 O OG . SER A 0 133 . -4.389 25.655 10.134 1.00 91.75 133 A 1 ATOM 1037 N N . ASP A 0 134 . -1.598 23.950 9.327 1.00 87.15 134 A 1 ATOM 1038 C CA . ASP A 0 134 . -0.415 23.806 10.185 1.00 87.15 134 A 1 ATOM 1039 C C . ASP A 0 134 . -0.603 24.423 11.581 1.00 87.15 134 A 1 ATOM 1040 C CB . ASP A 0 134 . 0.805 24.447 9.503 1.00 87.15 134 A 1 ATOM 1041 O O . ASP A 0 134 . 0.153 24.095 12.489 1.00 87.15 134 A 1 ATOM 1042 C CG . ASP A 0 134 . 1.335 23.683 8.283 1.00 87.15 134 A 1 ATOM 1043 O OD1 . ASP A 0 134 . 1.061 22.461 8.164 1.00 87.15 134 A 1 ATOM 1044 O OD2 . ASP A 0 134 . 2.050 24.344 7.490 1.00 87.15 134 A 1 ATOM 1045 N N . LYS A 0 135 . -1.581 25.324 11.751 1.00 88.47 135 A 1 ATOM 1046 C CA . LYS A 0 135 . -1.836 26.020 13.020 1.00 88.47 135 A 1 ATOM 1047 C C . LYS A 0 135 . -2.915 25.365 13.871 1.00 88.47 135 A 1 ATOM 1048 C CB . LYS A 0 135 . -2.240 27.472 12.757 1.00 88.47 135 A 1 ATOM 1049 O O . LYS A 0 135 . -2.815 25.427 15.087 1.00 88.47 135 A 1 ATOM 1050 C CG . LYS A 0 135 . -1.110 28.316 12.160 1.00 88.47 135 A 1 ATOM 1051 C CD . LYS A 0 135 . -1.611 29.758 12.046 1.00 88.47 135 A 1 ATOM 1052 C CE . LYS A 0 135 . -0.529 30.687 11.502 1.00 88.47 135 A 1 ATOM 1053 N NZ . LYS A 0 135 . -1.036 32.081 11.476 1.00 88.47 135 A 1 ATOM 1054 N N . SER A 0 136 . -3.963 24.833 13.244 1.00 92.78 136 A 1 ATOM 1055 C CA . SER A 0 136 . -5.159 24.383 13.962 1.00 92.78 136 A 1 ATOM 1056 C C . SER A 0 136 . -5.371 22.879 13.928 1.00 92.78 136 A 1 ATOM 1057 C CB . SER A 0 136 . -6.406 25.113 13.466 1.00 92.78 136 A 1 ATOM 1058 O O . SER A 0 136 . -5.982 22.357 14.848 1.00 92.78 136 A 1 ATOM 1059 O OG . SER A 0 136 . -6.574 25.005 12.065 1.00 92.78 136 A 1 ATOM 1060 N N . THR A 0 137 . -4.867 22.153 12.927 1.00 95.12 137 A 1 ATOM 1061 C CA . THR A 0 137 . -5.105 20.708 12.831 1.00 95.12 137 A 1 ATOM 1062 C C . THR A 0 137 . -4.216 19.923 13.797 1.00 95.12 137 A 1 ATOM 1063 C CB . THR A 0 137 . -4.903 20.210 11.395 1.00 95.12 137 A 1 ATOM 1064 O O . THR A 0 137 . -3.000 19.884 13.622 1.00 95.12 137 A 1 ATOM 1065 C CG2 . THR A 0 137 . -5.198 18.717 11.263 1.00 95.12 137 A 1 ATOM 1066 O OG1 . THR A 0 137 . -5.772 20.894 10.513 1.00 95.12 137 A 1 ATOM 1067 N N . HIS A 0 138 . -4.839 19.216 14.743 1.00 96.49 138 A 1 ATOM 1068 C CA . HIS A 0 138 . -4.204 18.279 15.680 1.00 96.49 138 A 1 ATOM 1069 C C . HIS A 0 138 . -4.521 16.807 15.368 1.00 96.49 138 A 1 ATOM 1070 C CB . HIS A 0 138 . -4.651 18.610 17.107 1.00 96.49 138 A 1 ATOM 1071 O O . HIS A 0 138 . -3.721 15.927 15.683 1.00 96.49 138 A 1 ATOM 1072 C CG . HIS A 0 138 . -4.126 19.929 17.606 1.00 96.49 138 A 1 ATOM 1073 C CD2 . HIS A 0 138 . -4.749 21.143 17.511 1.00 96.49 138 A 1 ATOM 1074 N ND1 . HIS A 0 138 . -2.940 20.132 18.276 1.00 96.49 138 A 1 ATOM 1075 C CE1 . HIS A 0 138 . -2.855 21.438 18.577 1.00 96.49 138 A 1 ATOM 1076 N NE2 . HIS A 0 138 . -3.937 22.093 18.131 1.00 96.49 138 A 1 ATOM 1077 N N . LEU A 0 139 . -5.663 16.536 14.730 1.00 97.84 139 A 1 ATOM 1078 C CA . LEU A 0 139 . -6.068 15.214 14.253 1.00 97.84 139 A 1 ATOM 1079 C C . LEU A 0 139 . -6.048 15.215 12.725 1.00 97.84 139 A 1 ATOM 1080 C CB . LEU A 0 139 . -7.470 14.867 14.791 1.00 97.84 139 A 1 ATOM 1081 O O . LEU A 0 139 . -6.929 15.803 12.095 1.00 97.84 139 A 1 ATOM 1082 C CG . LEU A 0 139 . -7.612 14.859 16.322 1.00 97.84 139 A 1 ATOM 1083 C CD1 . LEU A 0 139 . -8.999 14.344 16.702 1.00 97.84 139 A 1 ATOM 1084 C CD2 . LEU A 0 139 . -6.574 13.951 16.968 1.00 97.84 139 A 1 ATOM 1085 N N . LYS A 0 140 . -5.038 14.582 12.119 1.00 97.87 140 A 1 ATOM 1086 C CA . LYS A 0 140 . -4.870 14.549 10.661 1.00 97.87 140 A 1 ATOM 1087 C C . LYS A 0 140 . -5.162 13.147 10.126 1.00 97.87 140 A 1 ATOM 1088 C CB . LYS A 0 140 . -3.474 15.087 10.289 1.00 97.87 140 A 1 ATOM 1089 O O . LYS A 0 140 . -4.308 12.265 10.190 1.00 97.87 140 A 1 ATOM 1090 C CG . LYS A 0 140 . -3.375 15.416 8.790 1.00 97.87 140 A 1 ATOM 1091 C CD . LYS A 0 140 . -1.995 15.982 8.400 1.00 97.87 140 A 1 ATOM 1092 C CE . LYS A 0 140 . -1.968 16.267 6.889 1.00 97.87 140 A 1 ATOM 1093 N NZ . LYS A 0 140 . -0.639 16.683 6.363 1.00 97.87 140 A 1 ATOM 1094 N N . TYR A 0 141 . -6.356 12.956 9.568 1.00 98.09 141 A 1 ATOM 1095 C CA . TYR A 0 141 . -6.703 11.735 8.835 1.00 98.09 141 A 1 ATOM 1096 C C . TYR A 0 141 . -6.062 11.751 7.450 1.00 98.09 141 A 1 ATOM 1097 C CB . TYR A 0 141 . -8.220 11.576 8.718 1.00 98.09 141 A 1 ATOM 1098 O O . TYR A 0 141 . -6.061 12.768 6.766 1.00 98.09 141 A 1 ATOM 1099 C CG . TYR A 0 141 . -8.882 11.235 10.035 1.00 98.09 141 A 1 ATOM 1100 C CD1 . TYR A 0 141 . -9.011 9.887 10.421 1.00 98.09 141 A 1 ATOM 1101 C CD2 . TYR A 0 141 . -9.309 12.263 10.898 1.00 98.09 141 A 1 ATOM 1102 C CE1 . TYR A 0 141 . -9.534 9.569 11.688 1.00 98.09 141 A 1 ATOM 1103 C CE2 . TYR A 0 141 . -9.845 11.946 12.161 1.00 98.09 141 A 1 ATOM 1104 O OH . TYR A 0 141 . -10.399 10.277 13.794 1.00 98.09 141 A 1 ATOM 1105 C CZ . TYR A 0 141 . -9.939 10.596 12.561 1.00 98.09 141 A 1 ATOM 1106 N N . MET A 0 142 . -5.514 10.647 6.975 1.00 97.50 142 A 1 ATOM 1107 C CA . MET A 0 142 . -4.871 10.634 5.663 1.00 97.50 142 A 1 ATOM 1108 C C . MET A 0 142 . -4.828 9.249 5.060 1.00 97.50 142 A 1 ATOM 1109 C CB . MET A 0 142 . -3.468 11.252 5.752 1.00 97.50 142 A 1 ATOM 1110 O O . MET A 0 142 . -4.995 8.255 5.753 1.00 97.50 142 A 1 ATOM 1111 C CG . MET A 0 142 . -2.580 10.627 6.831 1.00 97.50 142 A 1 ATOM 1112 S SD . MET A 0 142 . -0.881 11.250 6.838 1.00 97.50 142 A 1 ATOM 1113 C CE . MET A 0 142 . -1.132 13.032 6.824 1.00 97.50 142 A 1 ATOM 1114 N N . THR A 0 143 . -4.597 9.176 3.754 1.00 96.09 143 A 1 ATOM 1115 C CA . THR A 0 143 . -4.297 7.882 3.137 1.00 96.09 143 A 1 ATOM 1116 C C . THR A 0 143 . -2.875 7.440 3.445 1.00 96.09 143 A 1 ATOM 1117 C CB . THR A 0 143 . -4.549 7.864 1.631 1.00 96.09 143 A 1 ATOM 1118 O O . THR A 0 143 . -1.982 8.284 3.475 1.00 96.09 143 A 1 ATOM 1119 C CG2 . THR A 0 143 . -6.034 7.970 1.302 1.00 96.09 143 A 1 ATOM 1120 O OG1 . THR A 0 143 . -3.896 8.953 1.021 1.00 96.09 143 A 1 ATOM 1121 N N . ASP A 0 144 . -2.635 6.137 3.560 1.00 95.16 144 A 1 ATOM 1122 C CA . ASP A 0 144 . -1.319 5.552 3.873 1.00 95.16 144 A 1 ATOM 1123 C C . ASP A 0 144 . -0.215 6.088 2.948 1.00 95.16 144 A 1 ATOM 1124 C CB . ASP A 0 144 . -1.390 4.020 3.735 1.00 95.16 144 A 1 ATOM 1125 O O . ASP A 0 144 . 0.850 6.506 3.398 1.00 95.16 144 A 1 ATOM 1126 C CG . ASP A 0 144 . -2.534 3.347 4.502 1.00 95.16 144 A 1 ATOM 1127 O OD1 . ASP A 0 144 . -3.322 4.058 5.160 1.00 95.16 144 A 1 ATOM 1128 O OD2 . ASP A 0 144 . -2.659 2.121 4.327 1.00 95.16 144 A 1 ATOM 1129 N N . GLY A 0 145 . -0.513 6.188 1.646 1.00 92.87 145 A 1 ATOM 1130 C CA . GLY A 0 145 . 0.408 6.739 0.649 1.00 92.87 145 A 1 ATOM 1131 C C . GLY A 0 145 . 0.757 8.222 0.852 1.00 92.87 145 A 1 ATOM 1132 O O . GLY A 0 145 . 1.837 8.648 0.451 1.00 92.87 145 A 1 ATOM 1133 N N . MET A 0 146 . -0.110 9.016 1.495 1.00 94.74 146 A 1 ATOM 1134 C CA . MET A 0 146 . 0.211 10.405 1.858 1.00 94.74 146 A 1 ATOM 1135 C C . MET A 0 146 . 1.197 10.451 3.025 1.00 94.74 146 A 1 ATOM 1136 C CB . MET A 0 146 . -1.045 11.230 2.191 1.00 94.74 146 A 1 ATOM 1137 O O . MET A 0 146 . 2.150 11.223 2.954 1.00 94.74 146 A 1 ATOM 1138 C CG . MET A 0 146 . -1.906 11.548 0.963 1.00 94.74 146 A 1 ATOM 1139 S SD . MET A 0 146 . -1.140 12.507 -0.376 1.00 94.74 146 A 1 ATOM 1140 C CE . MET A 0 146 . -0.735 14.033 0.517 1.00 94.74 146 A 1 ATOM 1141 N N . LEU A 0 147 . 1.035 9.596 4.046 1.00 96.28 147 A 1 ATOM 1142 C CA . LEU A 0 147 . 2.005 9.522 5.144 1.00 96.28 147 A 1 ATOM 1143 C C . LEU A 0 147 . 3.355 8.988 4.662 1.00 96.28 147 A 1 ATOM 1144 C CB . LEU A 0 147 . 1.478 8.662 6.307 1.00 96.28 147 A 1 ATOM 1145 O O . LEU A 0 147 . 4.390 9.549 5.008 1.00 96.28 147 A 1 ATOM 1146 C CG . LEU A 0 147 . 2.363 8.754 7.571 1.00 96.28 147 A 1 ATOM 1147 C CD1 . LEU A 0 147 . 2.616 10.180 8.070 1.00 96.28 147 A 1 ATOM 1148 C CD2 . LEU A 0 147 . 1.702 8.006 8.724 1.00 96.28 147 A 1 ATOM 1149 N N . LEU A 0 148 . 3.350 7.958 3.808 1.00 93.82 148 A 1 ATOM 1150 C CA . LEU A 0 148 . 4.568 7.452 3.174 1.00 93.82 148 A 1 ATOM 1151 C C . LEU A 0 148 . 5.275 8.562 2.385 1.00 93.82 148 A 1 ATOM 1152 C CB . LEU A 0 148 . 4.201 6.255 2.276 1.00 93.82 148 A 1 ATOM 1153 O O . LEU A 0 148 . 6.495 8.697 2.447 1.00 93.82 148 A 1 ATOM 1154 C CG . LEU A 0 148 . 5.408 5.591 1.584 1.00 93.82 148 A 1 ATOM 1155 C CD1 . LEU A 0 148 . 6.425 5.055 2.591 1.00 93.82 148 A 1 ATOM 1156 C CD2 . LEU A 0 148 . 4.929 4.426 0.717 1.00 93.82 148 A 1 ATOM 1157 N N . ARG A 0 149 . 4.512 9.414 1.688 1.00 91.11 149 A 1 ATOM 1158 C CA . ARG A 0 149 . 5.079 10.549 0.958 1.00 91.11 149 A 1 ATOM 1159 C C . ARG A 0 149 . 5.668 11.618 1.876 1.00 91.11 149 A 1 ATOM 1160 C CB . ARG A 0 149 . 4.026 11.128 0.000 1.00 91.11 149 A 1 ATOM 1161 O O . ARG A 0 149 . 6.714 12.176 1.547 1.00 91.11 149 A 1 ATOM 1162 C CG . ARG A 0 149 . 4.588 12.234 -0.901 1.00 91.11 149 A 1 ATOM 1163 C CD . ARG A 0 149 . 5.771 11.716 -1.726 1.00 91.11 149 A 1 ATOM 1164 N NE . ARG A 0 149 . 6.364 12.781 -2.531 1.00 91.11 149 A 1 ATOM 1165 N NH1 . ARG A 0 149 . 7.940 11.468 -3.571 1.00 91.11 149 A 1 ATOM 1166 N NH2 . ARG A 0 149 . 7.839 13.676 -3.951 1.00 91.11 149 A 1 ATOM 1167 C CZ . ARG A 0 149 . 7.386 12.626 -3.345 1.00 91.11 149 A 1 ATOM 1168 N N . GLU A 0 150 . 5.023 11.903 3.002 1.00 93.30 150 A 1 ATOM 1169 C CA . GLU A 0 150 . 5.591 12.780 4.027 1.00 93.30 150 A 1 ATOM 1170 C C . GLU A 0 150 . 6.877 12.183 4.618 1.00 93.30 150 A 1 ATOM 1171 C CB . GLU A 0 150 . 4.563 13.089 5.128 1.00 93.30 150 A 1 ATOM 1172 O O . GLU A 0 150 . 7.850 12.913 4.780 1.00 93.30 150 A 1 ATOM 1173 C CG . GLU A 0 150 . 3.433 14.030 4.657 1.00 93.30 150 A 1 ATOM 1174 C CD . GLU A 0 150 . 2.543 14.533 5.810 1.00 93.30 150 A 1 ATOM 1175 O OE1 . GLU A 0 150 . 1.418 15.043 5.570 1.00 93.30 150 A 1 ATOM 1176 O OE2 . GLU A 0 150 . 2.994 14.497 6.973 1.00 93.30 150 A 1 ATOM 1177 N N . ALA A 0 151 . 6.931 10.865 4.837 1.00 92.67 151 A 1 ATOM 1178 C CA . ALA A 0 151 . 8.112 10.172 5.352 1.00 92.67 151 A 1 ATOM 1179 C C . ALA A 0 151 . 9.318 10.222 4.399 1.00 92.67 151 A 1 ATOM 1180 C CB . ALA A 0 151 . 7.745 8.720 5.654 1.00 92.67 151 A 1 ATOM 1181 O O . ALA A 0 151 . 10.453 10.315 4.853 1.00 92.67 151 A 1 ATOM 1182 N N . ILE A 0 152 . 9.094 10.216 3.081 1.00 88.81 152 A 1 ATOM 1183 C CA . ILE A 0 152 . 10.178 10.397 2.099 1.00 88.81 152 A 1 ATOM 1184 C C . ILE A 0 152 . 10.845 11.774 2.265 1.00 88.81 152 A 1 ATOM 1185 C CB . ILE A 0 152 . 9.648 10.171 0.662 1.00 88.81 152 A 1 ATOM 1186 O O . ILE A 0 152 . 12.061 11.898 2.136 1.00 88.81 152 A 1 ATOM 1187 C CG1 . ILE A 0 152 . 9.269 8.686 0.452 1.00 88.81 152 A 1 ATOM 1188 C CG2 . ILE A 0 152 . 10.686 10.589 -0.398 1.00 88.81 152 A 1 ATOM 1189 C CD1 . ILE A 0 152 . 8.399 8.447 -0.789 1.00 88.81 152 A 1 ATOM 1190 N N . LEU A 0 153 . 10.060 12.817 2.560 1.00 87.83 153 A 1 ATOM 1191 C CA . LEU A 0 153 . 10.563 14.187 2.738 1.00 87.83 153 A 1 ATOM 1192 C C . LEU A 0 153 . 11.100 14.445 4.152 1.00 87.83 153 A 1 ATOM 1193 C CB . LEU A 0 153 . 9.436 15.182 2.412 1.00 87.83 153 A 1 ATOM 1194 O O . LEU A 0 153 . 12.054 15.203 4.330 1.00 87.83 153 A 1 ATOM 1195 C CG . LEU A 0 153 . 8.957 15.162 0.951 1.00 87.83 153 A 1 ATOM 1196 C CD1 . LEU A 0 153 . 7.772 16.118 0.798 1.00 87.83 153 A 1 ATOM 1197 C CD2 . LEU A 0 153 . 10.053 15.604 -0.023 1.00 87.83 153 A 1 ATOM 1198 N N . ASP A 0 154 . 10.483 13.826 5.151 1.00 91.12 154 A 1 ATOM 1199 C CA . ASP A 0 154 . 10.876 13.874 6.551 1.00 91.12 154 A 1 ATOM 1200 C C . ASP A 0 154 . 10.902 12.454 7.129 1.00 91.12 154 A 1 ATOM 1201 C CB . ASP A 0 154 . 9.930 14.799 7.318 1.00 91.12 154 A 1 ATOM 1202 O O . ASP A 0 154 . 9.933 12.012 7.756 1.00 91.12 154 A 1 ATOM 1203 C CG . ASP A 0 154 . 10.251 14.856 8.813 1.00 91.12 154 A 1 ATOM 1204 O OD1 . ASP A 0 154 . 11.312 14.362 9.271 1.00 91.12 154 A 1 ATOM 1205 O OD2 . ASP A 0 154 . 9.416 15.431 9.541 1.00 91.12 154 A 1 ATOM 1206 N N . PRO A 0 155 . 12.033 11.740 6.976 1.00 91.54 155 A 1 ATOM 1207 C CA . PRO A 0 155 . 12.155 10.375 7.468 1.00 91.54 155 A 1 ATOM 1208 C C . PRO A 0 155 . 11.925 10.260 8.971 1.00 91.54 155 A 1 ATOM 1209 C CB . PRO A 0 155 . 13.561 9.924 7.056 1.00 91.54 155 A 1 ATOM 1210 O O . PRO A 0 155 . 11.582 9.186 9.445 1.00 91.54 155 A 1 ATOM 1211 C CG . PRO A 0 155 . 13.834 10.743 5.798 1.00 91.54 155 A 1 ATOM 1212 C CD . PRO A 0 155 . 13.168 12.076 6.124 1.00 91.54 155 A 1 ATOM 1213 N N . ASN A 0 156 . 12.151 11.315 9.759 1.00 92.00 156 A 1 ATOM 1214 C CA . ASN A 0 156 . 11.912 11.273 11.203 1.00 92.00 156 A 1 ATOM 1215 C C . ASN A 0 156 . 10.441 11.500 11.562 1.00 92.00 156 A 1 ATOM 1216 C CB . ASN A 0 156 . 12.819 12.294 11.907 1.00 92.00 156 A 1 ATOM 1217 O O . ASN A 0 156 . 10.111 11.368 12.738 1.00 92.00 156 A 1 ATOM 1218 C CG . ASN A 0 156 . 14.278 11.884 11.930 1.00 92.00 156 A 1 ATOM 1219 N ND2 . ASN A 0 156 . 15.176 12.822 11.763 1.00 92.00 156 A 1 ATOM 1220 O OD1 . ASN A 0 156 . 14.643 10.733 12.104 1.00 92.00 156 A 1 ATOM 1221 N N . LEU A 0 157 . 9.575 11.846 10.601 1.00 94.46 157 A 1 ATOM 1222 C CA . LEU A 0 157 . 8.153 12.151 10.792 1.00 94.46 157 A 1 ATOM 1223 C C . LEU A 0 157 . 7.910 13.245 11.842 1.00 94.46 157 A 1 ATOM 1224 C CB . LEU A 0 157 . 7.381 10.834 11.035 1.00 94.46 157 A 1 ATOM 1225 O O . LEU A 0 157 . 6.954 13.177 12.612 1.00 94.46 157 A 1 ATOM 1226 C CG . LEU A 0 157 . 7.338 9.930 9.790 1.00 94.46 157 A 1 ATOM 1227 C CD1 . LEU A 0 157 . 6.692 8.589 10.124 1.00 94.46 157 A 1 ATOM 1228 C CD2 . LEU A 0 157 . 6.516 10.585 8.676 1.00 94.46 157 A 1 ATOM 1229 N N . SER A 0 158 . 8.816 14.225 11.915 1.00 93.05 158 A 1 ATOM 1230 C CA . SER A 0 158 . 9.023 15.184 13.013 1.00 93.05 158 A 1 ATOM 1231 C C . SER A 0 158 . 7.774 15.927 13.489 1.00 93.05 158 A 1 ATOM 1232 C CB . SER A 0 158 . 10.089 16.206 12.602 1.00 93.05 158 A 1 ATOM 1233 O O . SER A 0 158 . 7.707 16.316 14.649 1.00 93.05 158 A 1 ATOM 1234 O OG . SER A 0 158 . 9.678 17.010 11.515 1.00 93.05 158 A 1 ATOM 1235 N N . ARG A 0 159 . 6.767 16.080 12.624 1.00 92.69 159 A 1 ATOM 1236 C CA . ARG A 0 159 . 5.477 16.712 12.937 1.00 92.69 159 A 1 ATOM 1237 C C . ARG A 0 159 . 4.601 15.891 13.900 1.00 92.69 159 A 1 ATOM 1238 C CB . ARG A 0 159 . 4.770 16.970 11.594 1.00 92.69 159 A 1 ATOM 1239 O O . ARG A 0 159 . 3.723 16.451 14.558 1.00 92.69 159 A 1 ATOM 1240 C CG . ARG A 0 159 . 3.494 17.805 11.743 1.00 92.69 159 A 1 ATOM 1241 C CD . ARG A 0 159 . 2.843 18.092 10.388 1.00 92.69 159 A 1 ATOM 1242 N NE . ARG A 0 159 . 1.565 18.803 10.577 1.00 92.69 159 A 1 ATOM 1243 N NH1 . ARG A 0 159 . 1.293 19.644 8.458 1.00 92.69 159 A 1 ATOM 1244 N NH2 . ARG A 0 159 . -0.213 20.113 10.007 1.00 92.69 159 A 1 ATOM 1245 C CZ . ARG A 0 159 . 0.889 19.502 9.685 1.00 92.69 159 A 1 ATOM 1246 N N . TYR A 0 160 . 4.803 14.577 13.957 1.00 95.77 160 A 1 ATOM 1247 C CA . TYR A 0 160 . 3.902 13.644 14.629 1.00 95.77 160 A 1 ATOM 1248 C C . TYR A 0 160 . 4.445 13.166 15.973 1.00 95.77 160 A 1 ATOM 1249 C CB . TYR A 0 160 . 3.583 12.471 13.693 1.00 95.77 160 A 1 ATOM 1250 O O . TYR A 0 160 . 5.628 12.824 16.103 1.00 95.77 160 A 1 ATOM 1251 C CG . TYR A 0 160 . 2.979 12.933 12.382 1.00 95.77 160 A 1 ATOM 1252 C CD1 . TYR A 0 160 . 1.674 13.451 12.373 1.00 95.77 160 A 1 ATOM 1253 C CD2 . TYR A 0 160 . 3.733 12.908 11.193 1.00 95.77 160 A 1 ATOM 1254 C CE1 . TYR A 0 160 . 1.122 13.956 11.183 1.00 95.77 160 A 1 ATOM 1255 C CE2 . TYR A 0 160 . 3.181 13.400 9.995 1.00 95.77 160 A 1 ATOM 1256 O OH . TYR A 0 160 . 1.324 14.458 8.872 1.00 95.77 160 A 1 ATOM 1257 C CZ . TYR A 0 160 . 1.872 13.930 9.994 1.00 95.77 160 A 1 ATOM 1258 N N . ARG A 0 161 . 3.539 13.097 16.954 1.00 95.29 161 A 1 ATOM 1259 C CA . ARG A 0 161 . 3.754 12.468 18.266 1.00 95.29 161 A 1 ATOM 1260 C C . ARG A 0 161 . 3.154 11.062 18.330 1.00 95.29 161 A 1 ATOM 1261 C CB . ARG A 0 161 . 3.168 13.390 19.353 1.00 95.29 161 A 1 ATOM 1262 O O . ARG A 0 161 . 3.731 10.180 18.971 1.00 95.29 161 A 1 ATOM 1263 C CG . ARG A 0 161 . 3.283 12.836 20.780 1.00 95.29 161 A 1 ATOM 1264 C CD . ARG A 0 161 . 4.740 12.646 21.204 1.00 95.29 161 A 1 ATOM 1265 N NE . ARG A 0 161 . 4.846 12.058 22.548 1.00 95.29 161 A 1 ATOM 1266 N NH1 . ARG A 0 161 . 4.346 9.888 21.974 1.00 95.29 161 A 1 ATOM 1267 N NH2 . ARG A 0 161 . 4.908 10.396 24.083 1.00 95.29 161 A 1 ATOM 1268 C CZ . ARG A 0 161 . 4.696 10.783 22.858 1.00 95.29 161 A 1 ATOM 1269 N N . PHE A 0 162 . 2.028 10.868 17.645 1.00 97.72 162 A 1 ATOM 1270 C CA . PHE A 0 162 . 1.318 9.599 17.518 1.00 97.72 162 A 1 ATOM 1271 C C . PHE A 0 162 . 1.068 9.290 16.045 1.00 97.72 162 A 1 ATOM 1272 C CB . PHE A 0 162 . -0.026 9.657 18.255 1.00 97.72 162 A 1 ATOM 1273 O O . PHE A 0 162 . 0.665 10.171 15.279 1.00 97.72 162 A 1 ATOM 1274 C CG . PHE A 0 162 . 0.073 9.855 19.751 1.00 97.72 162 A 1 ATOM 1275 C CD1 . PHE A 0 162 . 0.044 8.743 20.612 1.00 97.72 162 A 1 ATOM 1276 C CD2 . PHE A 0 162 . 0.167 11.152 20.285 1.00 97.72 162 A 1 ATOM 1277 C CE1 . PHE A 0 162 . 0.116 8.929 22.003 1.00 97.72 162 A 1 ATOM 1278 C CE2 . PHE A 0 162 . 0.266 11.331 21.674 1.00 97.72 162 A 1 ATOM 1279 C CZ . PHE A 0 162 . 0.244 10.223 22.534 1.00 97.72 162 A 1 ATOM 1280 N N . ILE A 0 163 . 1.262 8.029 15.671 1.00 98.08 163 A 1 ATOM 1281 C CA . ILE A 0 163 . 0.840 7.495 14.377 1.00 98.08 163 A 1 ATOM 1282 C C . ILE A 0 163 . -0.099 6.329 14.631 1.00 98.08 163 A 1 ATOM 1283 C CB . ILE A 0 163 . 2.045 7.104 13.501 1.00 98.08 163 A 1 ATOM 1284 O O . ILE A 0 163 . 0.264 5.361 15.296 1.00 98.08 163 A 1 ATOM 1285 C CG1 . ILE A 0 163 . 2.835 8.388 13.176 1.00 98.08 163 A 1 ATOM 1286 C CG2 . ILE A 0 163 . 1.571 6.399 12.215 1.00 98.08 163 A 1 ATOM 1287 C CD1 . ILE A 0 163 . 4.087 8.152 12.345 1.00 98.08 163 A 1 ATOM 1288 N N . ILE A 0 164 . -1.303 6.446 14.084 1.00 98.15 164 A 1 ATOM 1289 C CA . ILE A 0 164 . -2.343 5.432 14.133 1.00 98.15 164 A 1 ATOM 1290 C C . ILE A 0 164 . -2.436 4.779 12.750 1.00 98.15 164 A 1 ATOM 1291 C CB . ILE A 0 164 . -3.672 6.027 14.642 1.00 98.15 164 A 1 ATOM 1292 O O . ILE A 0 164 . -2.824 5.415 11.764 1.00 98.15 164 A 1 ATOM 1293 C CG1 . ILE A 0 164 . -3.477 6.750 15.998 1.00 98.15 164 A 1 ATOM 1294 C CG2 . ILE A 0 164 . -4.703 4.898 14.758 1.00 98.15 164 A 1 ATOM 1295 C CD1 . ILE A 0 164 . -4.740 7.315 16.650 1.00 98.15 164 A 1 ATOM 1296 N N . LEU A 0 165 . -2.055 3.507 12.684 1.00 97.05 165 A 1 ATOM 1297 C CA . LEU A 0 165 . -2.190 2.635 11.522 1.00 97.05 165 A 1 ATOM 1298 C C . LEU A 0 165 . -3.531 1.906 11.625 1.00 97.05 165 A 1 ATOM 1299 C CB . LEU A 0 165 . -0.973 1.693 11.430 1.00 97.05 165 A 1 ATOM 1300 O O . LEU A 0 165 . -3.617 0.855 12.260 1.00 97.05 165 A 1 ATOM 1301 C CG . LEU A 0 165 . 0.388 2.409 11.326 1.00 97.05 165 A 1 ATOM 1302 C CD1 . LEU A 0 165 . 1.516 1.384 11.256 1.00 97.05 165 A 1 ATOM 1303 C CD2 . LEU A 0 165 . 0.501 3.312 10.098 1.00 97.05 165 A 1 ATOM 1304 N N . ASP A 0 166 . -4.590 2.520 11.094 1.00 95.45 166 A 1 ATOM 1305 C CA . ASP A 0 166 . -5.941 1.956 11.148 1.00 95.45 166 A 1 ATOM 1306 C C . ASP A 0 166 . -6.217 1.014 9.977 1.00 95.45 166 A 1 ATOM 1307 C CB . ASP A 0 166 . -6.998 3.065 11.219 1.00 95.45 166 A 1 ATOM 1308 O O . ASP A 0 166 . -5.568 1.080 8.936 1.00 95.45 166 A 1 ATOM 1309 C CG . ASP A 0 166 . -8.371 2.595 11.725 1.00 95.45 166 A 1 ATOM 1310 O OD1 . ASP A 0 166 . -8.491 1.474 12.262 1.00 95.45 166 A 1 ATOM 1311 O OD2 . ASP A 0 166 . -9.324 3.403 11.660 1.00 95.45 166 A 1 ATOM 1312 N N . GLU A 0 167 . -7.201 0.133 10.158 1.00 92.18 167 A 1 ATOM 1313 C CA . GLU A 0 167 . -7.583 -0.902 9.194 1.00 92.18 167 A 1 ATOM 1314 C C . GLU A 0 167 . -6.370 -1.741 8.731 1.00 92.18 167 A 1 ATOM 1315 C CB . GLU A 0 167 . -8.414 -0.305 8.042 1.00 92.18 167 A 1 ATOM 1316 O O . GLU A 0 167 . -6.308 -2.208 7.595 1.00 92.18 167 A 1 ATOM 1317 C CG . GLU A 0 167 . -9.657 0.500 8.474 1.00 92.18 167 A 1 ATOM 1318 C CD . GLU A 0 167 . -10.851 -0.364 8.921 1.00 92.18 167 A 1 ATOM 1319 O OE1 . GLU A 0 167 . -11.175 -0.426 10.128 1.00 92.18 167 A 1 ATOM 1320 O OE2 . GLU A 0 167 . -11.579 -0.872 8.042 1.00 92.18 167 A 1 ATOM 1321 N N . ALA A 0 168 . -5.410 -1.986 9.634 1.00 92.28 168 A 1 ATOM 1322 C CA . ALA A 0 168 . -4.121 -2.624 9.330 1.00 92.28 168 A 1 ATOM 1323 C C . ALA A 0 168 . -4.232 -4.035 8.719 1.00 92.28 168 A 1 ATOM 1324 C CB . ALA A 0 168 . -3.320 -2.671 10.632 1.00 92.28 168 A 1 ATOM 1325 O O . ALA A 0 168 . -3.289 -4.554 8.129 1.00 92.28 168 A 1 ATOM 1326 N N . HIS A 0 169 . -5.398 -4.661 8.843 1.00 89.58 169 A 1 ATOM 1327 C CA . HIS A 0 169 . -5.729 -5.949 8.249 1.00 89.58 169 A 1 ATOM 1328 C C . HIS A 0 169 . -5.965 -5.923 6.739 1.00 89.58 169 A 1 ATOM 1329 C CB . HIS A 0 169 . -6.990 -6.453 8.923 1.00 89.58 169 A 1 ATOM 1330 O O . HIS A 0 169 . -6.029 -6.991 6.136 1.00 89.58 169 A 1 ATOM 1331 C CG . HIS A 0 169 . -8.145 -5.493 8.840 1.00 89.58 169 A 1 ATOM 1332 C CD2 . HIS A 0 169 . -8.975 -5.319 7.770 1.00 89.58 169 A 1 ATOM 1333 N ND1 . HIS A 0 169 . -8.497 -4.557 9.785 1.00 89.58 169 A 1 ATOM 1334 C CE1 . HIS A 0 169 . -9.568 -3.883 9.321 1.00 89.58 169 A 1 ATOM 1335 N NE2 . HIS A 0 169 . -9.912 -4.347 8.115 1.00 89.58 169 A 1 ATOM 1336 N N . GLU A 0 170 . -6.121 -4.751 6.117 1.00 86.33 170 A 1 ATOM 1337 C CA . GLU A 0 170 . -6.217 -4.675 4.656 1.00 86.33 170 A 1 ATOM 1338 C C . GLU A 0 170 . -4.912 -5.091 3.968 1.00 86.33 170 A 1 ATOM 1339 C CB . GLU A 0 170 . -6.619 -3.264 4.193 1.00 86.33 170 A 1 ATOM 1340 O O . GLU A 0 170 . -4.957 -5.551 2.830 1.00 86.33 170 A 1 ATOM 1341 C CG . GLU A 0 170 . -8.084 -3.224 3.737 1.00 86.33 170 A 1 ATOM 1342 C CD . GLU A 0 170 . -8.429 -1.986 2.901 1.00 86.33 170 A 1 ATOM 1343 O OE1 . GLU A 0 170 . -9.632 -1.738 2.671 1.00 86.33 170 A 1 ATOM 1344 O OE2 . GLU A 0 170 . -7.540 -1.311 2.356 1.00 86.33 170 A 1 ATOM 1345 N N . ARG A 0 171 . -3.763 -4.954 4.653 1.00 91.15 171 A 1 ATOM 1346 C CA . ARG A 0 171 . -2.437 -5.389 4.173 1.00 91.15 171 A 1 ATOM 1347 C C . ARG A 0 171 . -2.112 -4.899 2.753 1.00 91.15 171 A 1 ATOM 1348 C CB . ARG A 0 171 . -2.301 -6.916 4.337 1.00 91.15 171 A 1 ATOM 1349 O O . ARG A 0 171 . -1.571 -5.641 1.925 1.00 91.15 171 A 1 ATOM 1350 C CG . ARG A 0 171 . -2.458 -7.429 5.780 1.00 91.15 171 A 1 ATOM 1351 C CD . ARG A 0 171 . -1.440 -6.826 6.758 1.00 91.15 171 A 1 ATOM 1352 N NE . ARG A 0 171 . -0.064 -7.037 6.297 1.00 91.15 171 A 1 ATOM 1353 N NH1 . ARG A 0 171 . 0.314 -9.163 7.092 1.00 91.15 171 A 1 ATOM 1354 N NH2 . ARG A 0 171 . 1.827 -8.136 5.826 1.00 91.15 171 A 1 ATOM 1355 C CZ . ARG A 0 171 . 0.680 -8.110 6.417 1.00 91.15 171 A 1 ATOM 1356 N N . SER A 0 172 . -2.460 -3.639 2.467 1.00 90.16 172 A 1 ATOM 1357 C CA . SER A 0 172 . -2.102 -2.983 1.207 1.00 90.16 172 A 1 ATOM 1358 C C . SER A 0 172 . -0.590 -2.761 1.124 1.00 90.16 172 A 1 ATOM 1359 C CB . SER A 0 172 . -2.876 -1.669 1.007 1.00 90.16 172 A 1 ATOM 1360 O O . SER A 0 172 . 0.087 -2.658 2.150 1.00 90.16 172 A 1 ATOM 1361 O OG . SER A 0 172 . -2.194 -0.539 1.525 1.00 90.16 172 A 1 ATOM 1362 N N . LEU A 0 173 . -0.055 -2.623 -0.093 1.00 91.95 173 A 1 ATOM 1363 C CA . LEU A 0 173 . 1.378 -2.393 -0.301 1.00 91.95 173 A 1 ATOM 1364 C C . LEU A 0 173 . 1.882 -1.168 0.484 1.00 91.95 173 A 1 ATOM 1365 C CB . LEU A 0 173 . 1.635 -2.248 -1.813 1.00 91.95 173 A 1 ATOM 1366 O O . LEU A 0 173 . 2.896 -1.247 1.171 1.00 91.95 173 A 1 ATOM 1367 C CG . LEU A 0 173 . 3.113 -2.022 -2.182 1.00 91.95 173 A 1 ATOM 1368 C CD1 . LEU A 0 173 . 3.973 -3.226 -1.801 1.00 91.95 173 A 1 ATOM 1369 C CD2 . LEU A 0 173 . 3.243 -1.781 -3.684 1.00 91.95 173 A 1 ATOM 1370 N N . ASN A 0 174 . 1.152 -0.049 0.427 1.00 93.10 174 A 1 ATOM 1371 C CA . ASN A 0 174 . 1.531 1.173 1.142 1.00 93.10 174 A 1 ATOM 1372 C C . ASN A 0 174 . 1.468 0.995 2.662 1.00 93.10 174 A 1 ATOM 1373 C CB . ASN A 0 174 . 0.627 2.340 0.715 1.00 93.10 174 A 1 ATOM 1374 O O . ASN A 0 174 . 2.341 1.513 3.351 1.00 93.10 174 A 1 ATOM 1375 C CG . ASN A 0 174 . 0.914 2.833 -0.687 1.00 93.10 174 A 1 ATOM 1376 N ND2 . ASN A 0 174 . -0.107 3.165 -1.440 1.00 93.10 174 A 1 ATOM 1377 O OD1 . ASN A 0 174 . 2.040 2.960 -1.126 1.00 93.10 174 A 1 ATOM 1378 N N . THR A 0 175 . 0.465 0.274 3.174 1.00 93.24 175 A 1 ATOM 1379 C CA . THR A 0 175 . 0.322 0.002 4.611 1.00 93.24 175 A 1 ATOM 1380 C C . THR A 0 175 . 1.526 -0.789 5.123 1.00 93.24 175 A 1 ATOM 1381 C CB . THR A 0 175 . -0.960 -0.791 4.929 1.00 93.24 175 A 1 ATOM 1382 O O . THR A 0 175 . 2.160 -0.380 6.092 1.00 93.24 175 A 1 ATOM 1383 C CG2 . THR A 0 175 . -1.338 -0.694 6.401 1.00 93.24 175 A 1 ATOM 1384 O OG1 . THR A 0 175 . -2.074 -0.365 4.176 1.00 93.24 175 A 1 ATOM 1385 N N . ASP A 0 176 . 1.897 -1.874 4.436 1.00 93.89 176 A 1 ATOM 1386 C CA . ASP A 0 176 . 3.012 -2.748 4.826 1.00 93.89 176 A 1 ATOM 1387 C C . ASP A 0 176 . 4.364 -2.019 4.811 1.00 93.89 176 A 1 ATOM 1388 C CB . ASP A 0 176 . 3.053 -3.971 3.893 1.00 93.89 176 A 1 ATOM 1389 O O . ASP A 0 176 . 5.170 -2.186 5.727 1.00 93.89 176 A 1 ATOM 1390 C CG . ASP A 0 176 . 2.088 -5.090 4.298 1.00 93.89 176 A 1 ATOM 1391 O OD1 . ASP A 0 176 . 1.122 -4.858 5.057 1.00 93.89 176 A 1 ATOM 1392 O OD2 . ASP A 0 176 . 2.342 -6.252 3.914 1.00 93.89 176 A 1 ATOM 1393 N N . ILE A 0 177 . 4.607 -1.164 3.811 1.00 94.17 177 A 1 ATOM 1394 C CA . ILE A 0 177 . 5.814 -0.321 3.759 1.00 94.17 177 A 1 ATOM 1395 C C . ILE A 0 177 . 5.799 0.693 4.901 1.00 94.17 177 A 1 ATOM 1396 C CB . ILE A 0 177 . 5.904 0.413 2.407 1.00 94.17 177 A 1 ATOM 1397 O O . ILE A 0 177 . 6.818 0.930 5.551 1.00 94.17 177 A 1 ATOM 1398 C CG1 . ILE A 0 177 . 6.020 -0.592 1.247 1.00 94.17 177 A 1 ATOM 1399 C CG2 . ILE A 0 177 . 7.107 1.379 2.359 1.00 94.17 177 A 1 ATOM 1400 C CD1 . ILE A 0 177 . 5.597 0.039 -0.079 1.00 94.17 177 A 1 ATOM 1401 N N . LEU A 0 178 . 4.642 1.304 5.152 1.00 95.28 178 A 1 ATOM 1402 C CA . LEU A 0 178 . 4.489 2.325 6.173 1.00 95.28 178 A 1 ATOM 1403 C C . LEU A 0 178 . 4.782 1.777 7.577 1.00 95.28 178 A 1 ATOM 1404 C CB . LEU A 0 178 . 3.083 2.923 6.043 1.00 95.28 178 A 1 ATOM 1405 O O . LEU A 0 178 . 5.420 2.483 8.355 1.00 95.28 178 A 1 ATOM 1406 C CG . LEU A 0 178 . 2.792 4.053 7.030 1.00 95.28 178 A 1 ATOM 1407 C CD1 . LEU A 0 178 . 3.660 5.284 6.757 1.00 95.28 178 A 1 ATOM 1408 C CD2 . LEU A 0 178 . 1.322 4.437 6.907 1.00 95.28 178 A 1 ATOM 1409 N N . PHE A 0 179 . 4.412 0.527 7.881 1.00 96.09 179 A 1 ATOM 1410 C CA . PHE A 0 179 . 4.803 -0.153 9.124 1.00 96.09 179 A 1 ATOM 1411 C C . PHE A 0 179 . 6.318 -0.108 9.351 1.00 96.09 179 A 1 ATOM 1412 C CB . PHE A 0 179 . 4.320 -1.612 9.097 1.00 96.09 179 A 1 ATOM 1413 O O . PHE A 0 179 . 6.773 0.345 10.405 1.00 96.09 179 A 1 ATOM 1414 C CG . PHE A 0 179 . 2.951 -1.807 9.698 1.00 96.09 179 A 1 ATOM 1415 C CD1 . PHE A 0 179 . 2.821 -1.847 11.095 1.00 96.09 179 A 1 ATOM 1416 C CD2 . PHE A 0 179 . 1.820 -1.987 8.883 1.00 96.09 179 A 1 ATOM 1417 C CE1 . PHE A 0 179 . 1.562 -2.058 11.671 1.00 96.09 179 A 1 ATOM 1418 C CE2 . PHE A 0 179 . 0.553 -2.170 9.463 1.00 96.09 179 A 1 ATOM 1419 C CZ . PHE A 0 179 . 0.426 -2.196 10.860 1.00 96.09 179 A 1 ATOM 1420 N N . GLY A 0 180 . 7.099 -0.510 8.345 1.00 95.60 180 A 1 ATOM 1421 C CA . GLY A 0 180 . 8.557 -0.481 8.416 1.00 95.60 180 A 1 ATOM 1422 C C . GLY A 0 180 . 9.118 0.932 8.543 1.00 95.60 180 A 1 ATOM 1423 O O . GLY A 0 180 . 9.945 1.198 9.412 1.00 95.60 180 A 1 ATOM 1424 N N . VAL A 0 181 . 8.604 1.879 7.755 1.00 95.11 181 A 1 ATOM 1425 C CA . VAL A 0 181 . 9.044 3.285 7.781 1.00 95.11 181 A 1 ATOM 1426 C C . VAL A 0 181 . 8.787 3.936 9.142 1.00 95.11 181 A 1 ATOM 1427 C CB . VAL A 0 181 . 8.351 4.068 6.653 1.00 95.11 181 A 1 ATOM 1428 O O . VAL A 0 181 . 9.669 4.606 9.688 1.00 95.11 181 A 1 ATOM 1429 C CG1 . VAL A 0 181 . 8.579 5.578 6.745 1.00 95.11 181 A 1 ATOM 1430 C CG2 . VAL A 0 181 . 8.879 3.625 5.285 1.00 95.11 181 A 1 ATOM 1431 N N . VAL A 0 182 . 7.599 3.726 9.710 1.00 96.53 182 A 1 ATOM 1432 C CA . VAL A 0 182 . 7.198 4.280 11.008 1.00 96.53 182 A 1 ATOM 1433 C C . VAL A 0 182 . 8.015 3.656 12.138 1.00 96.53 182 A 1 ATOM 1434 C CB . VAL A 0 182 . 5.682 4.102 11.219 1.00 96.53 182 A 1 ATOM 1435 O O . VAL A 0 182 . 8.520 4.393 12.988 1.00 96.53 182 A 1 ATOM 1436 C CG1 . VAL A 0 182 . 5.255 4.457 12.643 1.00 96.53 182 A 1 ATOM 1437 C CG2 . VAL A 0 182 . 4.902 5.013 10.263 1.00 96.53 182 A 1 ATOM 1438 N N . LEU A 0 183 . 8.232 2.336 12.120 1.00 96.02 183 A 1 ATOM 1439 C CA . LEU A 0 183 . 9.079 1.664 13.108 1.00 96.02 183 A 1 ATOM 1440 C C . LEU A 0 183 . 10.538 2.138 13.017 1.00 96.02 183 A 1 ATOM 1441 C CB . LEU A 0 183 . 8.946 0.140 12.937 1.00 96.02 183 A 1 ATOM 1442 O O . LEU A 0 183 . 11.151 2.457 14.036 1.00 96.02 183 A 1 ATOM 1443 C CG . LEU A 0 183 . 9.720 -0.674 13.991 1.00 96.02 183 A 1 ATOM 1444 C CD1 . LEU A 0 183 . 9.269 -0.363 15.419 1.00 96.02 183 A 1 ATOM 1445 C CD2 . LEU A 0 183 . 9.530 -2.167 13.740 1.00 96.02 183 A 1 ATOM 1446 N N . SER A 0 184 . 11.091 2.278 11.809 1.00 94.41 184 A 1 ATOM 1447 C CA . SER A 0 184 . 12.431 2.841 11.598 1.00 94.41 184 A 1 ATOM 1448 C C . SER A 0 184 . 12.542 4.291 12.080 1.00 94.41 184 A 1 ATOM 1449 C CB . SER A 0 184 . 12.805 2.788 10.113 1.00 94.41 184 A 1 ATOM 1450 O O . SER A 0 184 . 13.604 4.698 12.557 1.00 94.41 184 A 1 ATOM 1451 O OG . SER A 0 184 . 12.959 1.460 9.664 1.00 94.41 184 A 1 ATOM 1452 N N . ALA A 0 185 . 11.484 5.100 11.958 1.00 94.35 185 A 1 ATOM 1453 C CA . ALA A 0 185 . 11.445 6.456 12.508 1.00 94.35 185 A 1 ATOM 1454 C C . ALA A 0 185 . 11.407 6.446 14.045 1.00 94.35 185 A 1 ATOM 1455 C CB . ALA A 0 185 . 10.258 7.216 11.902 1.00 94.35 185 A 1 ATOM 1456 O O . ALA A 0 185 . 12.187 7.164 14.674 1.00 94.35 185 A 1 ATOM 1457 N N . ALA A 0 186 . 10.567 5.600 14.651 1.00 94.85 186 A 1 ATOM 1458 C CA . ALA A 0 186 . 10.472 5.448 16.103 1.00 94.85 186 A 1 ATOM 1459 C C . ALA A 0 186 . 11.803 4.988 16.719 1.00 94.85 186 A 1 ATOM 1460 C CB . ALA A 0 186 . 9.321 4.489 16.429 1.00 94.85 186 A 1 ATOM 1461 O O . ALA A 0 186 . 12.313 5.651 17.622 1.00 94.85 186 A 1 ATOM 1462 N N . LYS A 0 187 . 12.433 3.946 16.155 1.00 93.24 187 A 1 ATOM 1463 C CA . LYS A 0 187 . 13.752 3.446 16.585 1.00 93.24 187 A 1 ATOM 1464 C C . LYS A 0 187 . 14.839 4.518 16.496 1.00 93.24 187 A 1 ATOM 1465 C CB . LYS A 0 187 . 14.148 2.203 15.764 1.00 93.24 187 A 1 ATOM 1466 O O . LYS A 0 187 . 15.631 4.667 17.422 1.00 93.24 187 A 1 ATOM 1467 C CG . LYS A 0 187 . 13.349 0.953 16.170 1.00 93.24 187 A 1 ATOM 1468 C CD . LYS A 0 187 . 13.794 -0.299 15.393 1.00 93.24 187 A 1 ATOM 1469 C CE . LYS A 0 187 . 13.011 -1.520 15.902 1.00 93.24 187 A 1 ATOM 1470 N NZ . LYS A 0 187 . 13.416 -2.795 15.248 1.00 93.24 187 A 1 ATOM 1471 N N . ARG A 0 188 . 14.866 5.315 15.417 1.00 91.35 188 A 1 ATOM 1472 C CA . ARG A 0 188 . 15.818 6.435 15.287 1.00 91.35 188 A 1 ATOM 1473 C C . ARG A 0 188 . 15.607 7.500 16.354 1.00 91.35 188 A 1 ATOM 1474 C CB . ARG A 0 188 . 15.738 7.070 13.895 1.00 91.35 188 A 1 ATOM 1475 O O . ARG A 0 188 . 16.587 7.951 16.935 1.00 91.35 188 A 1 ATOM 1476 C CG . ARG A 0 188 . 16.569 6.278 12.879 1.00 91.35 188 A 1 ATOM 1477 C CD . ARG A 0 188 . 16.478 6.925 11.497 1.00 91.35 188 A 1 ATOM 1478 N NE . ARG A 0 188 . 15.134 6.740 10.938 1.00 91.35 188 A 1 ATOM 1479 N NH1 . ARG A 0 188 . 14.728 8.854 10.127 1.00 91.35 188 A 1 ATOM 1480 N NH2 . ARG A 0 188 . 13.323 7.185 9.697 1.00 91.35 188 A 1 ATOM 1481 C CZ . ARG A 0 188 . 14.417 7.600 10.252 1.00 91.35 188 A 1 ATOM 1482 N N . ARG A 0 189 . 14.360 7.893 16.633 1.00 92.26 189 A 1 ATOM 1483 C CA . ARG A 0 189 . 14.072 8.851 17.712 1.00 92.26 189 A 1 ATOM 1484 C C . ARG A 0 189 . 14.462 8.293 19.080 1.00 92.26 189 A 1 ATOM 1485 C CB . ARG A 0 189 . 12.602 9.268 17.711 1.00 92.26 189 A 1 ATOM 1486 O O . ARG A 0 189 . 15.119 9.006 19.826 1.00 92.26 189 A 1 ATOM 1487 C CG . ARG A 0 189 . 12.212 10.121 16.497 1.00 92.26 189 A 1 ATOM 1488 C CD . ARG A 0 189 . 10.833 10.693 16.806 1.00 92.26 189 A 1 ATOM 1489 N NE . ARG A 0 189 . 10.187 11.325 15.654 1.00 92.26 189 A 1 ATOM 1490 N NH1 . ARG A 0 189 . 8.345 12.136 16.805 1.00 92.26 189 A 1 ATOM 1491 N NH2 . ARG A 0 189 . 8.462 12.336 14.642 1.00 92.26 189 A 1 ATOM 1492 C CZ . ARG A 0 189 . 9.019 11.929 15.717 1.00 92.26 189 A 1 ATOM 1493 N N . SER A 0 190 . 14.130 7.035 19.371 1.00 90.98 190 A 1 ATOM 1494 C CA . SER A 0 190 . 14.508 6.367 20.625 1.00 90.98 190 A 1 ATOM 1495 C C . SER A 0 190 . 16.030 6.332 20.812 1.00 90.98 190 A 1 ATOM 1496 C CB . SER A 0 190 . 13.892 4.963 20.676 1.00 90.98 190 A 1 ATOM 1497 O O . SER A 0 190 . 16.534 6.819 21.820 1.00 90.98 190 A 1 ATOM 1498 O OG . SER A 0 190 . 14.227 4.365 21.903 1.00 90.98 190 A 1 ATOM 1499 N N . LYS A 0 191 . 16.786 5.934 19.775 1.00 88.33 191 A 1 ATOM 1500 C CA . LYS A 0 191 . 18.260 5.959 19.785 1.00 88.33 191 A 1 ATOM 1501 C C . LYS A 0 191 . 18.835 7.356 20.055 1.00 88.33 191 A 1 ATOM 1502 C CB . LYS A 0 191 . 18.778 5.376 18.458 1.00 88.33 191 A 1 ATOM 1503 O O . LYS A 0 191 . 19.872 7.483 20.693 1.00 88.33 191 A 1 ATOM 1504 C CG . LYS A 0 191 . 20.309 5.239 18.432 1.00 88.33 191 A 1 ATOM 1505 C CD . LYS A 0 191 . 20.797 4.544 17.153 1.00 88.33 191 A 1 ATOM 1506 C CE . LYS A 0 191 . 22.321 4.374 17.222 1.00 88.33 191 A 1 ATOM 1507 N NZ . LYS A 0 191 . 22.849 3.548 16.103 1.00 88.33 191 A 1 ATOM 1508 N N . LEU A 0 192 . 18.195 8.416 19.560 1.00 84.93 192 A 1 ATOM 1509 C CA . LEU A 0 192 . 18.626 9.791 19.838 1.00 84.93 192 A 1 ATOM 1510 C C . LEU A 0 192 . 18.362 10.207 21.291 1.00 84.93 192 A 1 ATOM 1511 C CB . LEU A 0 192 . 17.944 10.765 18.862 1.00 84.93 192 A 1 ATOM 1512 O O . LEU A 0 192 . 19.176 10.936 21.851 1.00 84.93 192 A 1 ATOM 1513 C CG . LEU A 0 192 . 18.429 10.645 17.412 1.00 84.93 192 A 1 ATOM 1514 C CD1 . LEU A 0 192 . 17.553 11.507 16.500 1.00 84.93 192 A 1 ATOM 1515 C CD2 . LEU A 0 192 . 19.873 11.091 17.231 1.00 84.93 192 A 1 ATOM 1516 N N . HIS A 0 193 . 17.266 9.742 21.897 1.00 85.23 193 A 1 ATOM 1517 C CA . HIS A 0 193 . 16.976 9.966 23.319 1.00 85.23 193 A 1 ATOM 1518 C C . HIS A 0 193 . 17.939 9.194 24.226 1.00 85.23 193 A 1 ATOM 1519 C CB . HIS A 0 193 . 15.512 9.623 23.631 1.00 85.23 193 A 1 ATOM 1520 O O . HIS A 0 193 . 18.515 9.793 25.128 1.00 85.23 193 A 1 ATOM 1521 C CG . HIS A 0 193 . 14.569 10.766 23.361 1.00 85.23 193 A 1 ATOM 1522 C CD2 . HIS A 0 193 . 13.931 11.034 22.188 1.00 85.23 193 A 1 ATOM 1523 N ND1 . HIS A 0 193 . 14.213 11.745 24.290 1.00 85.23 193 A 1 ATOM 1524 C CE1 . HIS A 0 193 . 13.347 12.555 23.674 1.00 85.23 193 A 1 ATOM 1525 N NE2 . HIS A 0 193 . 13.171 12.158 22.405 1.00 85.23 193 A 1 ATOM 1526 N N . SER A 0 194 . 18.224 7.920 23.940 1.00 83.83 194 A 1 ATOM 1527 C CA . SER A 0 194 . 19.160 7.122 24.751 1.00 83.83 194 A 1 ATOM 1528 C C . SER A 0 194 . 20.585 7.696 24.757 1.00 83.83 194 A 1 ATOM 1529 C CB . SER A 0 194 . 19.166 5.668 24.263 1.00 83.83 194 A 1 ATOM 1530 O O . SER A 0 194 . 21.291 7.627 25.760 1.00 83.83 194 A 1 ATOM 1531 O OG . SER A 0 194 . 19.738 5.549 22.968 1.00 83.83 194 A 1 ATOM 1532 N N . LEU A 0 195 . 21.016 8.304 23.645 1.00 75.09 195 A 1 ATOM 1533 C CA . LEU A 0 195 . 22.308 8.997 23.541 1.00 75.09 195 A 1 ATOM 1534 C C . LEU A 0 195 . 22.384 10.276 24.389 1.00 75.09 195 A 1 ATOM 1535 C CB . LEU A 0 195 . 22.574 9.341 22.064 1.00 75.09 195 A 1 ATOM 1536 O O . LEU A 0 195 . 23.481 10.717 24.722 1.00 75.09 195 A 1 ATOM 1537 C CG . LEU A 0 195 . 22.954 8.139 21.183 1.00 75.09 195 A 1 ATOM 1538 C CD1 . LEU A 0 195 . 22.989 8.580 19.715 1.00 75.09 195 A 1 ATOM 1539 C CD2 . LEU A 0 195 . 24.325 7.578 21.547 1.00 75.09 195 A 1 ATOM 1540 N N . ARG A 0 196 . 21.239 10.885 24.716 1.00 69.77 196 A 1 ATOM 1541 C CA . ARG A 0 196 . 21.160 12.061 25.590 1.00 69.77 196 A 1 ATOM 1542 C C . ARG A 0 196 . 21.291 11.672 27.059 1.00 69.77 196 A 1 ATOM 1543 C CB . ARG A 0 196 . 19.838 12.794 25.319 1.00 69.77 196 A 1 ATOM 1544 O O . ARG A 0 196 . 21.945 12.390 27.804 1.00 69.77 196 A 1 ATOM 1545 C CG . ARG A 0 196 . 19.692 14.075 26.146 1.00 69.77 196 A 1 ATOM 1546 C CD . ARG A 0 196 . 18.291 14.652 25.946 1.00 69.77 196 A 1 ATOM 1547 N NE . ARG A 0 196 . 18.080 15.827 26.810 1.00 69.77 196 A 1 ATOM 1548 N NH1 . ARG A 0 196 . 15.790 15.868 26.688 1.00 69.77 196 A 1 ATOM 1549 N NH2 . ARG A 0 196 . 16.859 17.370 27.949 1.00 69.77 196 A 1 ATOM 1550 C CZ . ARG A 0 196 . 16.914 16.350 27.141 1.00 69.77 196 A 1 ATOM 1551 N N . GLU A 0 197 . 20.668 10.567 27.458 1.00 70.40 197 A 1 ATOM 1552 C CA . GLU A 0 197 . 20.702 10.080 28.842 1.00 70.40 197 A 1 ATOM 1553 C C . GLU A 0 197 . 22.082 9.529 29.224 1.00 70.40 197 A 1 ATOM 1554 C CB . GLU A 0 197 . 19.597 9.032 29.043 1.00 70.40 197 A 1 ATOM 1555 O O . GLU A 0 197 . 22.498 9.678 30.366 1.00 70.40 197 A 1 ATOM 1556 C CG . GLU A 0 197 . 18.200 9.671 28.930 1.00 70.40 197 A 1 ATOM 1557 C CD . GLU A 0 197 . 17.045 8.680 29.131 1.00 70.40 197 A 1 ATOM 1558 O OE1 . GLU A 0 197 . 15.907 9.178 29.286 1.00 70.40 197 A 1 ATOM 1559 O OE2 . GLU A 0 197 . 17.291 7.456 29.053 1.00 70.40 197 A 1 ATOM 1560 N N . ASN A 0 198 . 22.832 8.981 28.258 1.00 68.18 198 A 1 ATOM 1561 C CA . ASN A 0 198 . 24.178 8.439 28.469 1.00 68.18 198 A 1 ATOM 1562 C C . ASN A 0 198 . 25.193 8.972 27.433 1.00 68.18 198 A 1 ATOM 1563 C CB . ASN A 0 198 . 24.079 6.904 28.483 1.00 68.18 198 A 1 ATOM 1564 O O . ASN A 0 198 . 25.576 8.245 26.509 1.00 68.18 198 A 1 ATOM 1565 C CG . ASN A 0 198 . 23.459 6.394 29.769 1.00 68.18 198 A 1 ATOM 1566 N ND2 . ASN A 0 198 . 22.530 5.473 29.698 1.00 68.18 198 A 1 ATOM 1567 O OD1 . ASN A 0 198 . 23.833 6.788 30.855 1.00 68.18 198 A 1 ATOM 1568 N N . PRO A 0 199 . 25.679 10.221 27.575 1.00 61.66 199 A 1 ATOM 1569 C CA . PRO A 0 199 . 26.600 10.838 26.613 1.00 61.66 199 A 1 ATOM 1570 C C . PRO A 0 199 . 27.989 10.171 26.561 1.00 61.66 199 A 1 ATOM 1571 C CB . PRO A 0 199 . 26.684 12.311 27.034 1.00 61.66 199 A 1 ATOM 1572 O O . PRO A 0 199 . 28.681 10.282 25.547 1.00 61.66 199 A 1 ATOM 1573 C CG . PRO A 0 199 . 26.340 12.296 28.524 1.00 61.66 199 A 1 ATOM 1574 C CD . PRO A 0 199 . 25.337 11.154 28.639 1.00 61.66 199 A 1 ATOM 1575 N N . ASN A 0 200 . 28.378 9.451 27.622 1.00 59.21 200 A 1 ATOM 1576 C CA . ASN A 0 200 . 29.708 8.850 27.793 1.00 59.21 200 A 1 ATOM 1577 C C . ASN A 0 200 . 29.826 7.405 27.277 1.00 59.21 200 A 1 ATOM 1578 C CB . ASN A 0 200 . 30.123 8.972 29.273 1.00 59.21 200 A 1 ATOM 1579 O O . ASN A 0 200 . 30.856 6.767 27.481 1.00 59.21 200 A 1 ATOM 1580 C CG . ASN A 0 200 . 30.366 10.405 29.711 1.00 59.21 200 A 1 ATOM 1581 N ND2 . ASN A 0 200 . 30.417 10.648 30.998 1.00 59.21 200 A 1 ATOM 1582 O OD1 . ASN A 0 200 . 30.503 11.318 28.914 1.00 59.21 200 A 1 ATOM 1583 N N . ASN A 0 201 . 28.803 6.865 26.608 1.00 57.43 201 A 1 ATOM 1584 C CA . ASN A 0 201 . 28.849 5.483 26.134 1.00 57.43 201 A 1 ATOM 1585 C C . ASN A 0 201 . 29.831 5.347 24.945 1.00 57.43 201 A 1 ATOM 1586 C CB . ASN A 0 201 . 27.408 5.004 25.858 1.00 57.43 201 A 1 ATOM 1587 O O . ASN A 0 201 . 29.602 5.894 23.863 1.00 57.43 201 A 1 ATOM 1588 C CG . ASN A 0 201 . 27.221 3.528 26.157 1.00 57.43 201 A 1 ATOM 1589 N ND2 . ASN A 0 201 . 25.998 3.057 26.205 1.00 57.43 201 A 1 ATOM 1590 O OD1 . ASN A 0 201 . 28.159 2.782 26.355 1.00 57.43 201 A 1 ATOM 1591 N N . SER A 0 202 . 30.951 4.651 25.152 1.00 52.92 202 A 1 ATOM 1592 C CA . SER A 0 202 . 32.130 4.612 24.265 1.00 52.92 202 A 1 ATOM 1593 C C . SER A 0 202 . 31.938 3.829 22.954 1.00 52.92 202 A 1 ATOM 1594 C CB . SER A 0 202 . 33.328 4.060 25.050 1.00 52.92 202 A 1 ATOM 1595 O O . SER A 0 202 . 32.770 3.930 22.058 1.00 52.92 202 A 1 ATOM 1596 O OG . SER A 0 202 . 32.979 2.820 25.634 1.00 52.92 202 A 1 ATOM 1597 N N . LEU A 0 203 . 30.813 3.127 22.781 1.00 53.44 203 A 1 ATOM 1598 C CA . LEU A 0 203 . 30.465 2.318 21.597 1.00 53.44 203 A 1 ATOM 1599 C C . LEU A 0 203 . 29.875 3.122 20.414 1.00 53.44 203 A 1 ATOM 1600 C CB . LEU A 0 203 . 29.533 1.183 22.068 1.00 53.44 203 A 1 ATOM 1601 O O . LEU A 0 203 . 29.242 2.562 19.520 1.00 53.44 203 A 1 ATOM 1602 C CG . LEU A 0 203 . 30.307 0.024 22.725 1.00 53.44 203 A 1 ATOM 1603 C CD1 . LEU A 0 203 . 29.448 -0.650 23.791 1.00 53.44 203 A 1 ATOM 1604 C CD2 . LEU A 0 203 . 30.699 -1.022 21.678 1.00 53.44 203 A 1 ATOM 1605 N N . LEU A 0 204 . 30.032 4.447 20.400 1.00 49.22 204 A 1 ATOM 1606 C CA . LEU A 0 204 . 29.467 5.336 19.379 1.00 49.22 204 A 1 ATOM 1607 C C . LEU A 0 204 . 30.232 5.232 18.039 1.00 49.22 204 A 1 ATOM 1608 C CB . LEU A 0 204 . 29.463 6.777 19.934 1.00 49.22 204 A 1 ATOM 1609 O O . LEU A 0 204 . 31.401 5.615 17.984 1.00 49.22 204 A 1 ATOM 1610 C CG . LEU A 0 204 . 28.075 7.233 20.424 1.00 49.22 204 A 1 ATOM 1611 C CD1 . LEU A 0 204 . 28.213 8.207 21.590 1.00 49.22 204 A 1 ATOM 1612 C CD2 . LEU A 0 204 . 27.338 7.953 19.289 1.00 49.22 204 A 1 ATOM 1613 N N . PRO A 0 205 . 29.584 4.821 16.926 1.00 52.87 205 A 1 ATOM 1614 C CA . PRO A 0 205 . 30.210 4.836 15.605 1.00 52.87 205 A 1 ATOM 1615 C C . PRO A 0 205 . 30.691 6.242 15.223 1.00 52.87 205 A 1 ATOM 1616 C CB . PRO A 0 205 . 29.147 4.330 14.619 1.00 52.87 205 A 1 ATOM 1617 O O . PRO A 0 205 . 29.934 7.212 15.329 1.00 52.87 205 A 1 ATOM 1618 C CG . PRO A 0 205 . 28.152 3.570 15.493 1.00 52.87 205 A 1 ATOM 1619 C CD . PRO A 0 205 . 28.253 4.242 16.859 1.00 52.87 205 A 1 ATOM 1620 N N . SER A 0 206 . 31.908 6.353 14.683 1.00 49.77 206 A 1 ATOM 1621 C CA . SER A 0 206 . 32.529 7.611 14.219 1.00 49.77 206 A 1 ATOM 1622 C C . SER A 0 206 . 31.650 8.427 13.248 1.00 49.77 206 A 1 ATOM 1623 C CB . SER A 0 206 . 33.872 7.274 13.557 1.00 49.77 206 A 1 ATOM 1624 O O . SER A 0 206 . 31.716 9.659 13.221 1.00 49.77 206 A 1 ATOM 1625 O OG . SER A 0 206 . 33.660 6.352 12.503 1.00 49.77 206 A 1 ATOM 1626 N N . LYS A 0 207 . 30.731 7.765 12.522 1.00 53.68 207 A 1 ATOM 1627 C CA . LYS A 0 207 . 29.716 8.373 11.634 1.00 53.68 207 A 1 ATOM 1628 C C . LYS A 0 207 . 28.697 9.291 12.358 1.00 53.68 207 A 1 ATOM 1629 C CB . LYS A 0 207 . 29.035 7.264 10.780 1.00 53.68 207 A 1 ATOM 1630 O O . LYS A 0 207 . 27.939 9.990 11.689 1.00 53.68 207 A 1 ATOM 1631 C CG . LYS A 0 207 . 29.916 6.756 9.607 1.00 53.68 207 A 1 ATOM 1632 C CD . LYS A 0 207 . 29.303 5.624 8.736 1.00 53.68 207 A 1 ATOM 1633 C CE . LYS A 0 207 . 30.205 5.306 7.510 1.00 53.68 207 A 1 ATOM 1634 N NZ . LYS A 0 207 . 29.770 4.156 6.646 1.00 53.68 207 A 1 ATOM 1635 N N . LEU A 0 208 . 28.676 9.353 13.697 1.00 51.58 208 A 1 ATOM 1636 C CA . LEU A 0 208 . 27.724 10.145 14.505 1.00 51.58 208 A 1 ATOM 1637 C C . LEU A 0 208 . 28.285 11.462 15.083 1.00 51.58 208 A 1 ATOM 1638 C CB . LEU A 0 208 . 27.105 9.230 15.579 1.00 51.58 208 A 1 ATOM 1639 O O . LEU A 0 208 . 27.597 12.130 15.857 1.00 51.58 208 A 1 ATOM 1640 C CG . LEU A 0 208 . 26.009 8.321 14.989 1.00 51.58 208 A 1 ATOM 1641 C CD1 . LEU A 0 208 . 25.920 6.986 15.708 1.00 51.58 208 A 1 ATOM 1642 C CD2 . LEU A 0 208 . 24.644 8.979 15.100 1.00 51.58 208 A 1 ATOM 1643 N N . ASN A 0 209 . 29.475 11.908 14.664 1.00 50.72 209 A 1 ATOM 1644 C CA . ASN A 0 209 . 30.083 13.171 15.125 1.00 50.72 209 A 1 ATOM 1645 C C . ASN A 0 209 . 29.193 14.420 14.932 1.00 50.72 209 A 1 ATOM 1646 C CB . ASN A 0 209 . 31.448 13.341 14.424 1.00 50.72 209 A 1 ATOM 1647 O O . ASN A 0 209 . 29.309 15.391 15.681 1.00 50.72 209 A 1 ATOM 1648 C CG . ASN A 0 209 . 32.555 12.524 15.074 1.00 50.72 209 A 1 ATOM 1649 N ND2 . ASN A 0 209 . 33.660 12.326 14.396 1.00 50.72 209 A 1 ATOM 1650 O OD1 . ASN A 0 209 . 32.453 12.102 16.213 1.00 50.72 209 A 1 ATOM 1651 N N . GLY A 0 210 . 28.258 14.399 13.974 1.00 56.66 210 A 1 ATOM 1652 C CA . GLY A 0 210 . 27.260 15.463 13.806 1.00 56.66 210 A 1 ATOM 1653 C C . GLY A 0 210 . 26.234 15.547 14.946 1.00 56.66 210 A 1 ATOM 1654 O O . GLY A 0 210 . 25.761 16.636 15.259 1.00 56.66 210 A 1 ATOM 1655 N N . ILE A 0 211 . 25.927 14.425 15.601 1.00 54.16 211 A 1 ATOM 1656 C CA . ILE A 0 211 . 24.922 14.345 16.672 1.00 54.16 211 A 1 ATOM 1657 C C . ILE A 0 211 . 25.488 14.864 17.991 1.00 54.16 211 A 1 ATOM 1658 C CB . ILE A 0 211 . 24.348 12.914 16.780 1.00 54.16 211 A 1 ATOM 1659 O O . ILE A 0 211 . 24.790 15.581 18.699 1.00 54.16 211 A 1 ATOM 1660 C CG1 . ILE A 0 211 . 23.849 12.505 15.371 1.00 54.16 211 A 1 ATOM 1661 C CG2 . ILE A 0 211 . 23.260 12.845 17.870 1.00 54.16 211 A 1 ATOM 1662 C CD1 . ILE A 0 211 . 22.705 11.500 15.303 1.00 54.16 211 A 1 ATOM 1663 N N . ARG A 0 212 . 26.780 14.628 18.268 1.00 51.61 212 A 1 ATOM 1664 C CA . ARG A 0 212 . 27.487 15.265 19.396 1.00 51.61 212 A 1 ATOM 1665 C C . ARG A 0 212 . 27.418 16.796 19.323 1.00 51.61 212 A 1 ATOM 1666 C CB . ARG A 0 212 . 28.947 14.779 19.464 1.00 51.61 212 A 1 ATOM 1667 O O . ARG A 0 212 . 27.143 17.437 20.330 1.00 51.61 212 A 1 ATOM 1668 C CG . ARG A 0 212 . 29.073 13.360 20.044 1.00 51.61 212 A 1 ATOM 1669 C CD . ARG A 0 212 . 30.550 12.947 20.151 1.00 51.61 212 A 1 ATOM 1670 N NE . ARG A 0 212 . 30.716 11.648 20.835 1.00 51.61 212 A 1 ATOM 1671 N NH1 . ARG A 0 212 . 32.897 11.238 20.215 1.00 51.61 212 A 1 ATOM 1672 N NH2 . ARG A 0 212 . 31.840 9.795 21.543 1.00 51.61 212 A 1 ATOM 1673 C CZ . ARG A 0 212 . 31.813 10.904 20.860 1.00 51.61 212 A 1 ATOM 1674 N N . LYS A 0 213 . 27.567 17.374 18.122 1.00 53.70 213 A 1 ATOM 1675 C CA . LYS A 0 213 . 27.414 18.826 17.899 1.00 53.70 213 A 1 ATOM 1676 C C . LYS A 0 213 . 25.974 19.319 18.079 1.00 53.70 213 A 1 ATOM 1677 C CB . LYS A 0 213 . 27.939 19.221 16.508 1.00 53.70 213 A 1 ATOM 1678 O O . LYS A 0 213 . 25.776 20.438 18.538 1.00 53.70 213 A 1 ATOM 1679 C CG . LYS A 0 213 . 29.469 19.138 16.415 1.00 53.70 213 A 1 ATOM 1680 C CD . LYS A 0 213 . 29.981 19.661 15.065 1.00 53.70 213 A 1 ATOM 1681 C CE . LYS A 0 213 . 31.516 19.631 15.075 1.00 53.70 213 A 1 ATOM 1682 N NZ . LYS A 0 213 . 32.117 20.162 13.823 1.00 53.70 213 A 1 ATOM 1683 N N . ASP A 0 214 . 24.969 18.524 17.714 1.00 53.32 214 A 1 ATOM 1684 C CA . ASP A 0 214 . 23.559 18.887 17.919 1.00 53.32 214 A 1 ATOM 1685 C C . ASP A 0 214 . 23.141 18.780 19.405 1.00 53.32 214 A 1 ATOM 1686 C CB . ASP A 0 214 . 22.651 18.062 16.977 1.00 53.32 214 A 1 ATOM 1687 O O . ASP A 0 214 . 22.379 19.630 19.867 1.00 53.32 214 A 1 ATOM 1688 C CG . ASP A 0 214 . 22.458 18.650 15.560 1.00 53.32 214 A 1 ATOM 1689 O OD1 . ASP A 0 214 . 22.842 19.810 15.274 1.00 53.32 214 A 1 ATOM 1690 O OD2 . ASP A 0 214 . 21.727 18.053 14.735 1.00 53.32 214 A 1 ATOM 1691 N N . ILE A 0 215 . 23.695 17.816 20.161 1.00 54.13 215 A 1 ATOM 1692 C CA . ILE A 0 215 . 23.551 17.693 21.629 1.00 54.13 215 A 1 ATOM 1693 C C . ILE A 0 215 . 24.165 18.911 22.336 1.00 54.13 215 A 1 ATOM 1694 C CB . ILE A 0 215 . 24.186 16.367 22.137 1.00 54.13 215 A 1 ATOM 1695 O O . ILE A 0 215 . 23.507 19.532 23.166 1.00 54.13 215 A 1 ATOM 1696 C CG1 . ILE A 0 215 . 23.370 15.138 21.682 1.00 54.13 215 A 1 ATOM 1697 C CG2 . ILE A 0 215 . 24.279 16.333 23.676 1.00 54.13 215 A 1 ATOM 1698 C CD1 . ILE A 0 215 . 24.136 13.809 21.707 1.00 54.13 215 A 1 ATOM 1699 N N . GLN A 0 216 . 25.391 19.299 21.967 1.00 51.09 216 A 1 ATOM 1700 C CA . GLN A 0 216 . 26.086 20.462 22.543 1.00 51.09 216 A 1 ATOM 1701 C C . GLN A 0 216 . 25.393 21.805 22.244 1.00 51.09 216 A 1 ATOM 1702 C CB . GLN A 0 216 . 27.534 20.482 22.024 1.00 51.09 216 A 1 ATOM 1703 O O . GLN A 0 216 . 25.554 22.757 22.998 1.00 51.09 216 A 1 ATOM 1704 C CG . GLN A 0 216 . 28.416 19.426 22.712 1.00 51.09 216 A 1 ATOM 1705 C CD . GLN A 0 216 . 29.821 19.333 22.120 1.00 51.09 216 A 1 ATOM 1706 N NE2 . GLN A 0 216 . 30.736 18.674 22.795 1.00 51.09 216 A 1 ATOM 1707 O OE1 . GLN A 0 216 . 30.122 19.813 21.036 1.00 51.09 216 A 1 ATOM 1708 N N . ASN A 0 217 . 24.591 21.887 21.176 1.00 55.30 217 A 1 ATOM 1709 C CA . ASN A 0 217 . 23.903 23.112 20.752 1.00 55.30 217 A 1 ATOM 1710 C C . ASN A 0 217 . 22.474 23.274 21.318 1.00 55.30 217 A 1 ATOM 1711 C CB . ASN A 0 217 . 23.946 23.193 19.212 1.00 55.30 217 A 1 ATOM 1712 O O . ASN A 0 217 . 21.722 24.104 20.804 1.00 55.30 217 A 1 ATOM 1713 C CG . ASN A 0 217 . 25.286 23.651 18.666 1.00 55.30 217 A 1 ATOM 1714 N ND2 . ASN A 0 217 . 25.642 23.229 17.479 1.00 55.30 217 A 1 ATOM 1715 O OD1 . ASN A 0 217 . 26.018 24.427 19.245 1.00 55.30 217 A 1 ATOM 1716 N N . ASN A 0 218 . 22.063 22.496 22.333 1.00 50.84 218 A 1 ATOM 1717 C CA . ASN A 0 218 . 20.721 22.572 22.947 1.00 50.84 218 A 1 ATOM 1718 C C . ASN A 0 218 . 19.560 22.501 21.930 1.00 50.84 218 A 1 ATOM 1719 C CB . ASN A 0 218 . 20.650 23.786 23.911 1.00 50.84 218 A 1 ATOM 1720 O O . ASN A 0 218 . 18.509 23.131 22.080 1.00 50.84 218 A 1 ATOM 1721 C CG . ASN A 0 218 . 20.862 23.431 25.371 1.00 50.84 218 A 1 ATOM 1722 N ND2 . ASN A 0 218 . 21.038 24.418 26.216 1.00 50.84 218 A 1 ATOM 1723 O OD1 . ASN A 0 218 . 20.835 22.285 25.781 1.00 50.84 218 A 1 ATOM 1724 N N . LYS A 0 219 . 19.738 21.740 20.848 1.00 56.66 219 A 1 ATOM 1725 C CA . LYS A 0 219 . 18.709 21.588 19.817 1.00 56.66 219 A 1 ATOM 1726 C C . LYS A 0 219 . 17.567 20.739 20.378 1.00 56.66 219 A 1 ATOM 1727 C CB . LYS A 0 219 . 19.364 20.978 18.579 1.00 56.66 219 A 1 ATOM 1728 O O . LYS A 0 219 . 17.805 19.659 20.912 1.00 56.66 219 A 1 ATOM 1729 C CG . LYS A 0 219 . 18.826 21.527 17.251 1.00 56.66 219 A 1 ATOM 1730 C CD . LYS A 0 219 . 19.693 20.857 16.187 1.00 56.66 219 A 1 ATOM 1731 C CE . LYS A 0 219 . 19.503 21.323 14.752 1.00 56.66 219 A 1 ATOM 1732 N NZ . LYS A 0 219 . 20.517 20.585 13.952 1.00 56.66 219 A 1 ATOM 1733 N N . THR A 0 220 . 16.330 21.217 20.259 1.00 60.63 220 A 1 ATOM 1734 C CA . THR A 0 220 . 15.149 20.516 20.778 1.00 60.63 220 A 1 ATOM 1735 C C . THR A 0 220 . 15.027 19.123 20.156 1.00 60.63 220 A 1 ATOM 1736 C CB . THR A 0 220 . 13.865 21.333 20.553 1.00 60.63 220 A 1 ATOM 1737 O O . THR A 0 220 . 14.899 18.971 18.938 1.00 60.63 220 A 1 ATOM 1738 C CG2 . THR A 0 220 . 13.792 22.534 21.495 1.00 60.63 220 A 1 ATOM 1739 O OG1 . THR A 0 220 . 13.792 21.861 19.244 1.00 60.63 220 A 1 ATOM 1740 N N . PHE A 0 221 . 15.096 18.089 20.997 1.00 71.70 221 A 1 ATOM 1741 C CA . PHE A 0 221 . 14.893 16.709 20.570 1.00 71.70 221 A 1 ATOM 1742 C C . PHE A 0 221 . 13.430 16.488 20.197 1.00 71.70 221 A 1 ATOM 1743 C CB . PHE A 0 221 . 15.356 15.723 21.652 1.00 71.70 221 A 1 ATOM 1744 O O . PHE A 0 221 . 12.520 16.993 20.852 1.00 71.70 221 A 1 ATOM 1745 C CG . PHE A 0 221 . 16.855 15.513 21.642 1.00 71.70 221 A 1 ATOM 1746 C CD1 . PHE A 0 221 . 17.400 14.411 20.955 1.00 71.70 221 A 1 ATOM 1747 C CD2 . PHE A 0 221 . 17.707 16.438 22.276 1.00 71.70 221 A 1 ATOM 1748 C CE1 . PHE A 0 221 . 18.792 14.247 20.886 1.00 71.70 221 A 1 ATOM 1749 C CE2 . PHE A 0 221 . 19.100 16.273 22.205 1.00 71.70 221 A 1 ATOM 1750 C CZ . PHE A 0 221 . 19.634 15.184 21.498 1.00 71.70 221 A 1 ATOM 1751 N N . LEU A 0 222 . 13.203 15.712 19.138 1.00 84.04 222 A 1 ATOM 1752 C CA . LEU A 0 222 . 11.855 15.297 18.764 1.00 84.04 222 A 1 ATOM 1753 C C . LEU A 0 222 . 11.306 14.358 19.841 1.00 84.04 222 A 1 ATOM 1754 C CB . LEU A 0 222 . 11.875 14.590 17.401 1.00 84.04 222 A 1 ATOM 1755 O O . LEU A 0 222 . 12.040 13.466 20.267 1.00 84.04 222 A 1 ATOM 1756 C CG . LEU A 0 222 . 12.338 15.481 16.240 1.00 84.04 222 A 1 ATOM 1757 C CD1 . LEU A 0 222 . 12.452 14.634 14.972 1.00 84.04 222 A 1 ATOM 1758 C CD2 . LEU A 0 222 . 11.370 16.636 15.984 1.00 84.04 222 A 1 ATOM 1759 N N . PRO A 0 223 . 10.037 14.484 20.251 1.00 88.51 223 A 1 ATOM 1760 C CA . PRO A 0 223 . 9.456 13.563 21.219 1.00 88.51 223 A 1 ATOM 1761 C C . PRO A 0 223 . 9.421 12.133 20.664 1.00 88.51 223 A 1 ATOM 1762 C CB . PRO A 0 223 . 8.057 14.108 21.494 1.00 88.51 223 A 1 ATOM 1763 O O . PRO A 0 223 . 9.387 11.920 19.442 1.00 88.51 223 A 1 ATOM 1764 C CG . PRO A 0 223 . 7.695 14.787 20.174 1.00 88.51 223 A 1 ATOM 1765 C CD . PRO A 0 223 . 9.025 15.398 19.741 1.00 88.51 223 A 1 ATOM 1766 N N . LEU A 0 224 . 9.404 11.144 21.562 1.00 92.75 224 A 1 ATOM 1767 C CA . LEU A 0 224 . 9.269 9.738 21.182 1.00 92.75 224 A 1 ATOM 1768 C C . LEU A 0 224 . 7.994 9.529 20.356 1.00 92.75 224 A 1 ATOM 1769 C CB . LEU A 0 224 . 9.284 8.828 22.424 1.00 92.75 224 A 1 ATOM 1770 O O . LEU A 0 224 . 6.933 10.076 20.659 1.00 92.75 224 A 1 ATOM 1771 C CG . LEU A 0 224 . 10.620 8.799 23.192 1.00 92.75 224 A 1 ATOM 1772 C CD1 . LEU A 0 224 . 10.470 7.907 24.422 1.00 92.75 224 A 1 ATOM 1773 C CD2 . LEU A 0 224 . 11.767 8.254 22.338 1.00 92.75 224 A 1 ATOM 1774 N N . LEU A 0 225 . 8.108 8.749 19.285 1.00 95.31 225 A 1 ATOM 1775 C CA . LEU A 0 225 . 7.002 8.481 18.373 1.00 95.31 225 A 1 ATOM 1776 C C . LEU A 0 225 . 6.226 7.259 18.871 1.00 95.31 225 A 1 ATOM 1777 C CB . LEU A 0 225 . 7.588 8.277 16.967 1.00 95.31 225 A 1 ATOM 1778 O O . LEU A 0 225 . 6.768 6.158 18.862 1.00 95.31 225 A 1 ATOM 1779 C CG . LEU A 0 225 . 6.552 8.124 15.845 1.00 95.31 225 A 1 ATOM 1780 C CD1 . LEU A 0 225 . 5.735 9.408 15.680 1.00 95.31 225 A 1 ATOM 1781 C CD2 . LEU A 0 225 . 7.305 7.847 14.542 1.00 95.31 225 A 1 ATOM 1782 N N . LYS A 0 226 . 4.969 7.442 19.291 1.00 96.03 226 A 1 ATOM 1783 C CA . LYS A 0 226 . 4.096 6.322 19.682 1.00 96.03 226 A 1 ATOM 1784 C C . LYS A 0 226 . 3.386 5.741 18.463 1.00 96.03 226 A 1 ATOM 1785 C CB . LYS A 0 226 . 3.105 6.733 20.782 1.00 96.03 226 A 1 ATOM 1786 O O . LYS A 0 226 . 2.821 6.490 17.663 1.00 96.03 226 A 1 ATOM 1787 C CG . LYS A 0 226 . 3.742 6.588 22.173 1.00 96.03 226 A 1 ATOM 1788 C CD . LYS A 0 226 . 2.756 6.985 23.278 1.00 96.03 226 A 1 ATOM 1789 C CE . LYS A 0 226 . 3.386 6.941 24.675 1.00 96.03 226 A 1 ATOM 1790 N NZ . LYS A 0 226 . 3.565 5.563 25.172 1.00 96.03 226 A 1 ATOM 1791 N N . ILE A 0 227 . 3.400 4.414 18.356 1.00 97.55 227 A 1 ATOM 1792 C CA . ILE A 0 227 . 2.771 3.664 17.261 1.00 97.55 227 A 1 ATOM 1793 C C . ILE A 0 227 . 1.530 2.963 17.804 1.00 97.55 227 A 1 ATOM 1794 C CB . ILE A 0 227 . 3.749 2.655 16.611 1.00 97.55 227 A 1 ATOM 1795 O O . ILE A 0 227 . 1.612 2.195 18.760 1.00 97.55 227 A 1 ATOM 1796 C CG1 . ILE A 0 227 . 5.075 3.338 16.199 1.00 97.55 227 A 1 ATOM 1797 C CG2 . ILE A 0 227 . 3.067 1.991 15.396 1.00 97.55 227 A 1 ATOM 1798 C CD1 . ILE A 0 227 . 6.124 2.375 15.625 1.00 97.55 227 A 1 ATOM 1799 N N . ILE A 0 228 . 0.379 3.216 17.190 1.00 97.65 228 A 1 ATOM 1800 C CA . ILE A 0 228 . -0.876 2.541 17.514 1.00 97.65 228 A 1 ATOM 1801 C C . ILE A 0 228 . -1.345 1.813 16.260 1.00 97.65 228 A 1 ATOM 1802 C CB . ILE A 0 228 . -1.926 3.536 18.040 1.00 97.65 228 A 1 ATOM 1803 O O . ILE A 0 228 . -1.501 2.425 15.208 1.00 97.65 228 A 1 ATOM 1804 C CG1 . ILE A 0 228 . -1.424 4.286 19.298 1.00 97.65 228 A 1 ATOM 1805 C CG2 . ILE A 0 228 . -3.249 2.804 18.338 1.00 97.65 228 A 1 ATOM 1806 C CD1 . ILE A 0 228 . -2.282 5.498 19.676 1.00 97.65 228 A 1 ATOM 1807 N N . VAL A 0 229 . -1.586 0.515 16.362 1.00 97.04 229 A 1 ATOM 1808 C CA . VAL A 0 229 . -2.108 -0.309 15.269 1.00 97.04 229 A 1 ATOM 1809 C C . VAL A 0 229 . -3.546 -0.648 15.589 1.00 97.04 229 A 1 ATOM 1810 C CB . VAL A 0 229 . -1.281 -1.588 15.097 1.00 97.04 229 A 1 ATOM 1811 O O . VAL A 0 229 . -3.812 -1.198 16.649 1.00 97.04 229 A 1 ATOM 1812 C CG1 . VAL A 0 229 . -1.800 -2.417 13.918 1.00 97.04 229 A 1 ATOM 1813 C CG2 . VAL A 0 229 . 0.191 -1.252 14.863 1.00 97.04 229 A 1 ATOM 1814 N N . MET A 0 230 . -4.482 -0.346 14.695 1.00 95.00 230 A 1 ATOM 1815 C CA . MET A 0 230 . -5.885 -0.705 14.879 1.00 95.00 230 A 1 ATOM 1816 C C . MET A 0 230 . -6.304 -1.716 13.818 1.00 95.00 230 A 1 ATOM 1817 C CB . MET A 0 230 . -6.788 0.532 14.919 1.00 95.00 230 A 1 ATOM 1818 O O . MET A 0 230 . -6.079 -1.532 12.621 1.00 95.00 230 A 1 ATOM 1819 C CG . MET A 0 230 . -6.357 1.526 16.004 1.00 95.00 230 A 1 ATOM 1820 S SD . MET A 0 230 . -7.507 2.888 16.348 1.00 95.00 230 A 1 ATOM 1821 C CE . MET A 0 230 . -7.759 3.576 14.699 1.00 95.00 230 A 1 ATOM 1822 N N . SER A 0 231 . -6.919 -2.810 14.264 1.00 90.69 231 A 1 ATOM 1823 C CA . SER A 0 231 . -7.369 -3.877 13.376 1.00 90.69 231 A 1 ATOM 1824 C C . SER A 0 231 . -8.729 -4.442 13.782 1.00 90.69 231 A 1 ATOM 1825 C CB . SER A 0 231 . -6.321 -4.988 13.302 1.00 90.69 231 A 1 ATOM 1826 O O . SER A 0 231 . -9.117 -4.426 14.951 1.00 90.69 231 A 1 ATOM 1827 O OG . SER A 0 231 . -6.729 -5.863 12.272 1.00 90.69 231 A 1 ATOM 1828 N N . ALA A 0 232 . -9.456 -4.956 12.789 1.00 82.53 232 A 1 ATOM 1829 C CA . ALA A 0 232 . -10.656 -5.760 12.975 1.00 82.53 232 A 1 ATOM 1830 C C . ALA A 0 232 . -10.361 -7.270 13.016 1.00 82.53 232 A 1 ATOM 1831 C CB . ALA A 0 232 . -11.661 -5.383 11.878 1.00 82.53 232 A 1 ATOM 1832 O O . ALA A 0 232 . -11.284 -8.057 13.230 1.00 82.53 232 A 1 ATOM 1833 N N . THR A 0 233 . -9.110 -7.687 12.786 1.00 73.78 233 A 1 ATOM 1834 C CA . THR A 0 233 . -8.699 -9.099 12.823 1.00 73.78 233 A 1 ATOM 1835 C C . THR A 0 233 . -8.550 -9.597 14.242 1.00 73.78 233 A 1 ATOM 1836 C CB . THR A 0 233 . -7.384 -9.372 12.077 1.00 73.78 233 A 1 ATOM 1837 O O . THR A 0 233 . -8.036 -8.885 15.092 1.00 73.78 233 A 1 ATOM 1838 C CG2 . THR A 0 233 . -7.641 -9.159 10.596 1.00 73.78 233 A 1 ATOM 1839 O OG1 . THR A 0 233 . -6.320 -8.545 12.506 1.00 73.78 233 A 1 ATOM 1840 N N . ILE A 0 234 . -8.958 -10.845 14.469 1.00 63.40 234 A 1 ATOM 1841 C CA . ILE A 0 234 . -8.850 -11.507 15.774 1.00 63.40 234 A 1 ATOM 1842 C C . ILE A 0 234 . -7.387 -11.801 16.131 1.00 63.40 234 A 1 ATOM 1843 C CB . ILE A 0 234 . -9.728 -12.783 15.780 1.00 63.40 234 A 1 ATOM 1844 O O . ILE A 0 234 . -7.053 -11.799 17.307 1.00 63.40 234 A 1 ATOM 1845 C CG1 . ILE A 0 234 . -11.217 -12.396 15.590 1.00 63.40 234 A 1 ATOM 1846 C CG2 . ILE A 0 234 . -9.552 -13.600 17.073 1.00 63.40 234 A 1 ATOM 1847 C CD1 . ILE A 0 234 . -12.151 -13.587 15.344 1.00 63.40 234 A 1 ATOM 1848 N N . ASP A 0 235 . -6.523 -12.015 15.135 1.00 83.35 235 A 1 ATOM 1849 C CA . ASP A 0 235 . -5.115 -12.345 15.351 1.00 83.35 235 A 1 ATOM 1850 C C . ASP A 0 235 . -4.212 -11.093 15.264 1.00 83.35 235 A 1 ATOM 1851 C CB . ASP A 0 235 . -4.700 -13.438 14.355 1.00 83.35 235 A 1 ATOM 1852 O O . ASP A 0 235 . -4.074 -10.520 14.173 1.00 83.35 235 A 1 ATOM 1853 C CG . ASP A 0 235 . -3.254 -13.885 14.572 1.00 83.35 235 A 1 ATOM 1854 O OD1 . ASP A 0 235 . -2.721 -13.609 15.671 1.00 83.35 235 A 1 ATOM 1855 O OD2 . ASP A 0 235 . -2.676 -14.446 13.622 1.00 83.35 235 A 1 ATOM 1856 N N . PRO A 0 236 . -3.614 -10.637 16.384 1.00 89.05 236 A 1 ATOM 1857 C CA . PRO A 0 236 . -2.633 -9.554 16.407 1.00 89.05 236 A 1 ATOM 1858 C C . PRO A 0 236 . -1.190 -10.041 16.207 1.00 89.05 236 A 1 ATOM 1859 C CB . PRO A 0 236 . -2.791 -8.926 17.792 1.00 89.05 236 A 1 ATOM 1860 O O . PRO A 0 236 . -0.291 -9.202 16.126 1.00 89.05 236 A 1 ATOM 1861 C CG . PRO A 0 236 . -3.069 -10.149 18.656 1.00 89.05 236 A 1 ATOM 1862 C CD . PRO A 0 236 . -3.920 -11.036 17.754 1.00 89.05 236 A 1 ATOM 1863 N N . THR A 0 237 . -0.946 -11.356 16.146 1.00 91.09 237 A 1 ATOM 1864 C CA . THR A 0 237 . 0.396 -11.966 16.173 1.00 91.09 237 A 1 ATOM 1865 C C . THR A 0 237 . 1.354 -11.373 15.137 1.00 91.09 237 A 1 ATOM 1866 C CB . THR A 0 237 . 0.325 -13.495 16.012 1.00 91.09 237 A 1 ATOM 1867 O O . THR A 0 237 . 2.470 -11.022 15.522 1.00 91.09 237 A 1 ATOM 1868 C CG2 . THR A 0 237 . 1.677 -14.179 16.175 1.00 91.09 237 A 1 ATOM 1869 O OG1 . THR A 0 237 . -0.529 -14.028 16.989 1.00 91.09 237 A 1 ATOM 1870 N N . PRO A 0 238 . 0.960 -11.155 13.861 1.00 90.10 238 A 1 ATOM 1871 C CA . PRO A 0 238 . 1.860 -10.547 12.880 1.00 90.10 238 A 1 ATOM 1872 C C . PRO A 0 238 . 2.343 -9.151 13.294 1.00 90.10 238 A 1 ATOM 1873 C CB . PRO A 0 238 . 1.069 -10.495 11.567 1.00 90.10 238 A 1 ATOM 1874 O O . PRO A 0 238 . 3.507 -8.816 13.098 1.00 90.10 238 A 1 ATOM 1875 C CG . PRO A 0 238 . 0.032 -11.606 11.726 1.00 90.10 238 A 1 ATOM 1876 C CD . PRO A 0 238 . -0.287 -11.554 13.214 1.00 90.10 238 A 1 ATOM 1877 N N . PHE A 0 239 . 1.466 -8.345 13.902 1.00 93.26 239 A 1 ATOM 1878 C CA . PHE A 0 239 . 1.804 -6.996 14.357 1.00 93.26 239 A 1 ATOM 1879 C C . PHE A 0 239 . 2.637 -7.024 15.640 1.00 93.26 239 A 1 ATOM 1880 C CB . PHE A 0 239 . 0.522 -6.176 14.562 1.00 93.26 239 A 1 ATOM 1881 O O . PHE A 0 239 . 3.584 -6.252 15.763 1.00 93.26 239 A 1 ATOM 1882 C CG . PHE A 0 239 . -0.413 -6.152 13.366 1.00 93.26 239 A 1 ATOM 1883 C CD1 . PHE A 0 239 . 0.011 -5.590 12.147 1.00 93.26 239 A 1 ATOM 1884 C CD2 . PHE A 0 239 . -1.707 -6.697 13.470 1.00 93.26 239 A 1 ATOM 1885 C CE1 . PHE A 0 239 . -0.856 -5.574 11.040 1.00 93.26 239 A 1 ATOM 1886 C CE2 . PHE A 0 239 . -2.571 -6.687 12.360 1.00 93.26 239 A 1 ATOM 1887 C CZ . PHE A 0 239 . -2.144 -6.125 11.145 1.00 93.26 239 A 1 ATOM 1888 N N . LEU A 0 240 . 2.315 -7.928 16.570 1.00 93.40 240 A 1 ATOM 1889 C CA . LEU A 0 240 . 3.047 -8.102 17.824 1.00 93.40 240 A 1 ATOM 1890 C C . LEU A 0 240 . 4.496 -8.541 17.574 1.00 93.40 240 A 1 ATOM 1891 C CB . LEU A 0 240 . 2.285 -9.119 18.694 1.00 93.40 240 A 1 ATOM 1892 O O . LEU A 0 240 . 5.423 -7.927 18.097 1.00 93.40 240 A 1 ATOM 1893 C CG . LEU A 0 240 . 2.918 -9.365 20.076 1.00 93.40 240 A 1 ATOM 1894 C CD1 . LEU A 0 240 . 2.945 -8.082 20.901 1.00 93.40 240 A 1 ATOM 1895 C CD2 . LEU A 0 240 . 2.113 -10.416 20.837 1.00 93.40 240 A 1 ATOM 1896 N N . ASN A 0 241 . 4.692 -9.553 16.726 1.00 92.78 241 A 1 ATOM 1897 C CA . ASN A 0 241 . 6.020 -10.059 16.372 1.00 92.78 241 A 1 ATOM 1898 C C . ASN A 0 241 . 6.856 -8.993 15.657 1.00 92.78 241 A 1 ATOM 1899 C CB . ASN A 0 241 . 5.861 -11.305 15.482 1.00 92.78 241 A 1 ATOM 1900 O O . ASN A 0 241 . 8.050 -8.867 15.910 1.00 92.78 241 A 1 ATOM 1901 C CG . ASN A 0 241 . 5.303 -12.511 16.216 1.00 92.78 241 A 1 ATOM 1902 N ND2 . ASN A 0 241 . 5.029 -13.578 15.506 1.00 92.78 241 A 1 ATOM 1903 O OD1 . ASN A 0 241 . 5.120 -12.528 17.419 1.00 92.78 241 A 1 ATOM 1904 N N . PHE A 0 242 . 6.222 -8.208 14.785 1.00 94.07 242 A 1 ATOM 1905 C CA . PHE A 0 242 . 6.880 -7.141 14.041 1.00 94.07 242 A 1 ATOM 1906 C C . PHE A 0 242 . 7.330 -5.968 14.928 1.00 94.07 242 A 1 ATOM 1907 C CB . PHE A 0 242 . 5.906 -6.667 12.962 1.00 94.07 242 A 1 ATOM 1908 O O . PHE A 0 242 . 8.440 -5.458 14.774 1.00 94.07 242 A 1 ATOM 1909 C CG . PHE A 0 242 . 6.411 -5.460 12.218 1.00 94.07 242 A 1 ATOM 1910 C CD1 . PHE A 0 242 . 5.898 -4.178 12.492 1.00 94.07 242 A 1 ATOM 1911 C CD2 . PHE A 0 242 . 7.463 -5.620 11.307 1.00 94.07 242 A 1 ATOM 1912 C CE1 . PHE A 0 242 . 6.451 -3.050 11.864 1.00 94.07 242 A 1 ATOM 1913 C CE2 . PHE A 0 242 . 7.991 -4.499 10.665 1.00 94.07 242 A 1 ATOM 1914 C CZ . PHE A 0 242 . 7.497 -3.217 10.945 1.00 94.07 242 A 1 ATOM 1915 N N . LEU A 0 243 . 6.464 -5.525 15.843 1.00 94.73 243 A 1 ATOM 1916 C CA . LEU A 0 243 . 6.733 -4.395 16.737 1.00 94.73 243 A 1 ATOM 1917 C C . LEU A 0 243 . 7.631 -4.774 17.924 1.00 94.73 243 A 1 ATOM 1918 C CB . LEU A 0 243 . 5.388 -3.822 17.213 1.00 94.73 243 A 1 ATOM 1919 O O . LEU A 0 243 . 8.268 -3.900 18.506 1.00 94.73 243 A 1 ATOM 1920 C CG . LEU A 0 243 . 4.571 -3.118 16.119 1.00 94.73 243 A 1 ATOM 1921 C CD1 . LEU A 0 243 . 3.169 -2.818 16.643 1.00 94.73 243 A 1 ATOM 1922 C CD2 . LEU A 0 243 . 5.216 -1.807 15.655 1.00 94.73 243 A 1 ATOM 1923 N N . GLY A 0 244 . 7.716 -6.064 18.250 1.00 93.08 244 A 1 ATOM 1924 C CA . GLY A 0 244 . 8.462 -6.590 19.386 1.00 93.08 244 A 1 ATOM 1925 C C . GLY A 0 244 . 7.551 -6.767 20.609 1.00 93.08 244 A 1 ATOM 1926 O O . GLY A 0 244 . 6.967 -5.783 21.077 1.00 93.08 244 A 1 ATOM 1927 N N . PRO A 0 245 . 7.418 -7.991 21.154 1.00 91.47 245 A 1 ATOM 1928 C CA . PRO A 0 245 . 6.467 -8.285 22.227 1.00 91.47 245 A 1 ATOM 1929 C C . PRO A 0 245 . 6.767 -7.542 23.534 1.00 91.47 245 A 1 ATOM 1930 C CB . PRO A 0 245 . 6.506 -9.807 22.401 1.00 91.47 245 A 1 ATOM 1931 O O . PRO A 0 245 . 5.834 -7.164 24.236 1.00 91.47 245 A 1 ATOM 1932 C CG . PRO A 0 245 . 7.886 -10.201 21.880 1.00 91.47 245 A 1 ATOM 1933 C CD . PRO A 0 245 . 8.121 -9.201 20.753 1.00 91.47 245 A 1 ATOM 1934 N N . ASP A 0 246 . 8.037 -7.259 23.832 1.00 90.94 246 A 1 ATOM 1935 C CA . ASP A 0 246 . 8.438 -6.585 25.077 1.00 90.94 246 A 1 ATOM 1936 C C . ASP A 0 246 . 8.038 -5.100 25.119 1.00 90.94 246 A 1 ATOM 1937 C CB . ASP A 0 246 . 9.953 -6.748 25.266 1.00 90.94 246 A 1 ATOM 1938 O O . ASP A 0 246 . 7.848 -4.529 26.192 1.00 90.94 246 A 1 ATOM 1939 C CG . ASP A 0 246 . 10.361 -8.221 25.358 1.00 90.94 246 A 1 ATOM 1940 O OD1 . ASP A 0 246 . 9.643 -8.982 26.048 1.00 90.94 246 A 1 ATOM 1941 O OD2 . ASP A 0 246 . 11.348 -8.584 24.686 1.00 90.94 246 A 1 ATOM 1942 N N . HIS A 0 247 . 7.853 -4.483 23.950 1.00 89.13 247 A 1 ATOM 1943 C CA . HIS A 0 247 . 7.541 -3.056 23.799 1.00 89.13 247 A 1 ATOM 1944 C C . HIS A 0 247 . 6.068 -2.796 23.449 1.00 89.13 247 A 1 ATOM 1945 C CB . HIS A 0 247 . 8.482 -2.464 22.741 1.00 89.13 247 A 1 ATOM 1946 O O . HIS A 0 247 . 5.629 -1.639 23.382 1.00 89.13 247 A 1 ATOM 1947 C CG . HIS A 0 247 . 9.936 -2.643 23.088 1.00 89.13 247 A 1 ATOM 1948 C CD2 . HIS A 0 247 . 10.755 -3.646 22.647 1.00 89.13 247 A 1 ATOM 1949 N ND1 . HIS A 0 247 . 10.683 -1.850 23.932 1.00 89.13 247 A 1 ATOM 1950 C CE1 . HIS A 0 247 . 11.911 -2.385 24.013 1.00 89.13 247 A 1 ATOM 1951 N NE2 . HIS A 0 247 . 12.012 -3.469 23.228 1.00 89.13 247 A 1 ATOM 1952 N N . THR A 0 248 . 5.297 -3.863 23.215 1.00 94.33 248 A 1 ATOM 1953 C CA . THR A 0 248 . 3.968 -3.793 22.606 1.00 94.33 248 A 1 ATOM 1954 C C . THR A 0 248 . 2.891 -4.311 23.547 1.00 94.33 248 A 1 ATOM 1955 C CB . THR A 0 248 . 3.927 -4.566 21.286 1.00 94.33 248 A 1 ATOM 1956 O O . THR A 0 248 . 2.941 -5.447 24.006 1.00 94.33 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 2.598 -4.396 20.548 1.00 94.33 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 4.923 -4.097 20.411 1.00 94.33 248 A 1 ATOM 1959 N N . GLN A 0 249 . 1.860 -3.502 23.785 1.00 95.21 249 A 1 ATOM 1960 C CA . GLN A 0 249 . 0.653 -3.940 24.489 1.00 95.21 249 A 1 ATOM 1961 C C . GLN A 0 249 . -0.461 -4.260 23.497 1.00 95.21 249 A 1 ATOM 1962 C CB . GLN A 0 249 . 0.232 -2.891 25.526 1.00 95.21 249 A 1 ATOM 1963 O O . GLN A 0 249 . -0.672 -3.525 22.533 1.00 95.21 249 A 1 ATOM 1964 C CG . GLN A 0 249 . 1.234 -2.838 26.693 1.00 95.21 249 A 1 ATOM 1965 C CD . GLN A 0 249 . 1.285 -4.128 27.502 1.00 95.21 249 A 1 ATOM 1966 N NE2 . GLN A 0 249 . 2.449 -4.558 27.933 1.00 95.21 249 A 1 ATOM 1967 O OE1 . GLN A 0 249 . 0.282 -4.772 27.752 1.00 95.21 249 A 1 ATOM 1968 N N . VAL A 0 250 . -1.188 -5.351 23.735 1.00 94.20 250 A 1 ATOM 1969 C CA . VAL A 0 250 . -2.341 -5.746 22.917 1.00 94.20 250 A 1 ATOM 1970 C C . VAL A 0 250 . -3.620 -5.501 23.707 1.00 94.20 250 A 1 ATOM 1971 C CB . VAL A 0 250 . -2.251 -7.205 22.443 1.00 94.20 250 A 1 ATOM 1972 O O . VAL A 0 250 . -3.779 -6.014 24.811 1.00 94.20 250 A 1 ATOM 1973 C CG1 . VAL A 0 250 . -3.420 -7.544 21.510 1.00 94.20 250 A 1 ATOM 1974 C CG2 . VAL A 0 250 . -0.948 -7.484 21.680 1.00 94.20 250 A 1 ATOM 1975 N N . VAL A 0 251 . -4.547 -4.741 23.129 1.00 93.41 251 A 1 ATOM 1976 C CA . VAL A 0 251 . -5.848 -4.430 23.725 1.00 93.41 251 A 1 ATOM 1977 C C . VAL A 0 251 . -6.953 -5.000 22.851 1.00 93.41 251 A 1 ATOM 1978 C CB . VAL A 0 251 . -6.030 -2.915 23.933 1.00 93.41 251 A 1 ATOM 1979 O O . VAL A 0 251 . -7.062 -4.653 21.676 1.00 93.41 251 A 1 ATOM 1980 C CG1 . VAL A 0 251 . -7.372 -2.627 24.619 1.00 93.41 251 A 1 ATOM 1981 C CG2 . VAL A 0 251 . -4.915 -2.335 24.811 1.00 93.41 251 A 1 ATOM 1982 N N . TYR A 0 252 . -7.806 -5.835 23.439 1.00 91.70 252 A 1 ATOM 1983 C CA . TYR A 0 252 . -9.014 -6.335 22.792 1.00 91.70 252 A 1 ATOM 1984 C C . TYR A 0 252 . -10.218 -5.511 23.247 1.00 91.70 252 A 1 ATOM 1985 C CB . TYR A 0 252 . -9.195 -7.827 23.083 1.00 91.70 252 A 1 ATOM 1986 O O . TYR A 0 252 . -10.496 -5.408 24.438 1.00 91.70 252 A 1 ATOM 1987 C CG . TYR A 0 252 . -8.111 -8.698 22.476 1.00 91.70 252 A 1 ATOM 1988 C CD1 . TYR A 0 252 . -8.267 -9.213 21.174 1.00 91.70 252 A 1 ATOM 1989 C CD2 . TYR A 0 252 . -6.952 -8.998 23.218 1.00 91.70 252 A 1 ATOM 1990 C CE1 . TYR A 0 252 . -7.274 -10.047 20.622 1.00 91.70 252 A 1 ATOM 1991 C CE2 . TYR A 0 252 . -5.962 -9.836 22.674 1.00 91.70 252 A 1 ATOM 1992 O OH . TYR A 0 252 . -5.213 -11.235 20.877 1.00 91.70 252 A 1 ATOM 1993 C CZ . TYR A 0 252 . -6.131 -10.373 21.381 1.00 91.70 252 A 1 ATOM 1994 N N . ILE A 0 253 . -10.936 -4.924 22.294 1.00 87.49 253 A 1 ATOM 1995 C CA . ILE A 0 253 . -12.202 -4.229 22.526 1.00 87.49 253 A 1 ATOM 1996 C C . ILE A 0 253 . -13.318 -5.173 22.099 1.00 87.49 253 A 1 ATOM 1997 C CB . ILE A 0 253 . -12.254 -2.873 21.795 1.00 87.49 253 A 1 ATOM 1998 O O . ILE A 0 253 . -13.523 -5.420 20.903 1.00 87.49 253 A 1 ATOM 1999 C CG1 . ILE A 0 253 . -11.123 -1.941 22.287 1.00 87.49 253 A 1 ATOM 2000 C CG2 . ILE A 0 253 . -13.627 -2.203 22.023 1.00 87.49 253 A 1 ATOM 2001 C CD1 . ILE A 0 253 . -10.900 -0.746 21.361 1.00 87.49 253 A 1 ATOM 2002 N N . GLU A 0 254 . -14.028 -5.694 23.093 1.00 76.39 254 A 1 ATOM 2003 C CA . GLU A 0 254 . -15.180 -6.558 22.888 1.00 76.39 254 A 1 ATOM 2004 C C . GLU A 0 254 . -16.329 -5.806 22.197 1.00 76.39 254 A 1 ATOM 2005 C CB . GLU A 0 254 . -15.594 -7.186 24.230 1.00 76.39 254 A 1 ATOM 2006 O O . GLU A 0 254 . -16.503 -4.593 22.329 1.00 76.39 254 A 1 ATOM 2007 C CG . GLU A 0 254 . -16.680 -8.258 24.047 1.00 76.39 254 A 1 ATOM 2008 C CD . GLU A 0 254 . -16.952 -9.104 25.298 1.00 76.39 254 A 1 ATOM 2009 O OE1 . GLU A 0 254 . -17.675 -10.109 25.122 1.00 76.39 254 A 1 ATOM 2010 O OE2 . GLU A 0 254 . -16.428 -8.766 26.378 1.00 76.39 254 A 1 ATOM 2011 N N . GLY A 0 255 . -17.132 -6.556 21.444 1.00 64.02 255 A 1 ATOM 2012 C CA . GLY A 0 255 . -18.459 -6.115 21.039 1.00 64.02 255 A 1 ATOM 2013 C C . GLY A 0 255 . -18.580 -5.696 19.579 1.00 64.02 255 A 1 ATOM 2014 O O . GLY A 0 255 . -17.830 -4.872 19.045 1.00 64.02 255 A 1 ATOM 2015 N N . ARG A 0 256 . -19.609 -6.256 18.938 1.00 63.12 256 A 1 ATOM 2016 C CA . ARG A 0 256 . -20.435 -5.537 17.965 1.00 63.12 256 A 1 ATOM 2017 C C . ARG A 0 256 . -21.611 -4.960 18.737 1.00 63.12 256 A 1 ATOM 2018 C CB . ARG A 0 256 . -20.968 -6.481 16.880 1.00 63.12 256 A 1 ATOM 2019 O O . ARG A 0 256 . -22.077 -5.580 19.685 1.00 63.12 256 A 1 ATOM 2020 C CG . ARG A 0 256 . -19.887 -6.940 15.899 1.00 63.12 256 A 1 ATOM 2021 C CD . ARG A 0 256 . -20.529 -7.907 14.901 1.00 63.12 256 A 1 ATOM 2022 N NE . ARG A 0 256 . -19.564 -8.409 13.905 1.00 63.12 256 A 1 ATOM 2023 N NH1 . ARG A 0 256 . -20.896 -10.085 13.073 1.00 63.12 256 A 1 ATOM 2024 N NH2 . ARG A 0 256 . -18.975 -9.650 12.083 1.00 63.12 256 A 1 ATOM 2025 C CZ . ARG A 0 256 . -19.807 -9.377 13.038 1.00 63.12 256 A 1 ATOM 2026 N N . ARG A 0 257 . -22.132 -3.819 18.297 1.00 65.24 257 A 1 ATOM 2027 C CA . ARG A 0 257 . -23.357 -3.270 18.890 1.00 65.24 257 A 1 ATOM 2028 C C . ARG A 0 257 . -24.575 -4.167 18.663 1.00 65.24 257 A 1 ATOM 2029 C CB . ARG A 0 257 . -23.615 -1.869 18.342 1.00 65.24 257 A 1 ATOM 2030 O O . ARG A 0 257 . -25.461 -4.197 19.505 1.00 65.24 257 A 1 ATOM 2031 C CG . ARG A 0 257 . -22.663 -0.831 18.940 1.00 65.24 257 A 1 ATOM 2032 C CD . ARG A 0 257 . -23.025 0.526 18.341 1.00 65.24 257 A 1 ATOM 2033 N NE . ARG A 0 257 . -22.523 1.633 19.160 1.00 65.24 257 A 1 ATOM 2034 N NH1 . ARG A 0 257 . -23.140 3.334 17.729 1.00 65.24 257 A 1 ATOM 2035 N NH2 . ARG A 0 257 . -22.332 3.785 19.738 1.00 65.24 257 A 1 ATOM 2036 C CZ . ARG A 0 257 . -22.661 2.907 18.861 1.00 65.24 257 A 1 ATOM 2037 N N . HIS A 0 258 . -24.617 -4.892 17.541 1.00 81.17 258 A 1 ATOM 2038 C CA . HIS A 0 258 . -25.787 -5.674 17.152 1.00 81.17 258 A 1 ATOM 2039 C C . HIS A 0 258 . -25.429 -7.026 16.510 1.00 81.17 258 A 1 ATOM 2040 C CB . HIS A 0 258 . -26.651 -4.842 16.202 1.00 81.17 258 A 1 ATOM 2041 O O . HIS A 0 258 . -24.396 -7.139 15.835 1.00 81.17 258 A 1 ATOM 2042 C CG . HIS A 0 258 . -27.006 -3.482 16.742 1.00 81.17 258 A 1 ATOM 2043 C CD2 . HIS A 0 258 . -26.398 -2.302 16.413 1.00 81.17 258 A 1 ATOM 2044 N ND1 . HIS A 0 258 . -27.916 -3.207 17.739 1.00 81.17 258 A 1 ATOM 2045 C CE1 . HIS A 0 258 . -27.859 -1.890 17.998 1.00 81.17 258 A 1 ATOM 2046 N NE2 . HIS A 0 258 . -26.936 -1.302 17.220 1.00 81.17 258 A 1 ATOM 2047 N N . PRO A 0 259 . -26.282 -8.055 16.689 1.00 88.25 259 A 1 ATOM 2048 C CA . PRO A 0 259 . -26.076 -9.382 16.115 1.00 88.25 259 A 1 ATOM 2049 C C . PRO A 0 259 . -26.323 -9.407 14.599 1.00 88.25 259 A 1 ATOM 2050 C CB . PRO A 0 259 . -27.040 -10.301 16.872 1.00 88.25 259 A 1 ATOM 2051 O O . PRO A 0 259 . -27.031 -8.564 14.043 1.00 88.25 259 A 1 ATOM 2052 C CG . PRO A 0 259 . -28.202 -9.372 17.219 1.00 88.25 259 A 1 ATOM 2053 C CD . PRO A 0 259 . -27.501 -8.045 17.495 1.00 88.25 259 A 1 ATOM 2054 N N . ILE A 0 260 . -25.741 -10.403 13.923 1.00 89.53 260 A 1 ATOM 2055 C CA . ILE A 0 260 . -25.867 -10.592 12.471 1.00 89.53 260 A 1 ATOM 2056 C C . ILE A 0 260 . -26.212 -12.049 12.186 1.00 89.53 260 A 1 ATOM 2057 C CB . ILE A 0 260 . -24.588 -10.160 11.713 1.00 89.53 260 A 1 ATOM 2058 O O . ILE A 0 260 . -25.420 -12.936 12.498 1.00 89.53 260 A 1 ATOM 2059 C CG1 . ILE A 0 260 . -24.166 -8.747 12.173 1.00 89.53 260 A 1 ATOM 2060 C CG2 . ILE A 0 260 . -24.825 -10.233 10.189 1.00 89.53 260 A 1 ATOM 2061 C CD1 . ILE A 0 260 . -22.978 -8.140 11.439 1.00 89.53 260 A 1 ATOM 2062 N N . LYS A 0 261 . -27.368 -12.295 11.565 1.00 94.80 261 A 1 ATOM 2063 C CA . LYS A 0 261 . -27.749 -13.629 11.088 1.00 94.80 261 A 1 ATOM 2064 C C . LYS A 0 261 . -27.038 -13.908 9.766 1.00 94.80 261 A 1 ATOM 2065 C CB . LYS A 0 261 . -29.279 -13.720 10.976 1.00 94.80 261 A 1 ATOM 2066 O O . LYS A 0 261 . -27.220 -13.159 8.809 1.00 94.80 261 A 1 ATOM 2067 C CG . LYS A 0 261 . -29.744 -15.139 10.614 1.00 94.80 261 A 1 ATOM 2068 C CD . LYS A 0 261 . -31.276 -15.254 10.635 1.00 94.80 261 A 1 ATOM 2069 C CE . LYS A 0 261 . -31.682 -16.697 10.307 1.00 94.80 261 A 1 ATOM 2070 N NZ . LYS A 0 261 . -33.151 -16.919 10.392 1.00 94.80 261 A 1 ATOM 2071 N N . ILE A 0 262 . -26.233 -14.963 9.712 1.00 94.93 262 A 1 ATOM 2072 C CA . ILE A 0 262 . -25.514 -15.379 8.502 1.00 94.93 262 A 1 ATOM 2073 C C . ILE A 0 262 . -26.264 -16.551 7.869 1.00 94.93 262 A 1 ATOM 2074 C CB . ILE A 0 262 . -24.037 -15.705 8.820 1.00 94.93 262 A 1 ATOM 2075 O O . ILE A 0 262 . -26.646 -17.484 8.570 1.00 94.93 262 A 1 ATOM 2076 C CG1 . ILE A 0 262 . -23.329 -14.460 9.413 1.00 94.93 262 A 1 ATOM 2077 C CG2 . ILE A 0 262 . -23.311 -16.183 7.551 1.00 94.93 262 A 1 ATOM 2078 C CD1 . ILE A 0 262 . -21.875 -14.693 9.844 1.00 94.93 262 A 1 ATOM 2079 N N . LEU A 0 263 . -26.492 -16.482 6.561 1.00 96.41 263 A 1 ATOM 2080 C CA . LEU A 0 263 . -27.166 -17.502 5.764 1.00 96.41 263 A 1 ATOM 2081 C C . LEU A 0 263 . -26.318 -17.807 4.531 1.00 96.41 263 A 1 ATOM 2082 C CB . LEU A 0 263 . -28.542 -16.966 5.342 1.00 96.41 263 A 1 ATOM 2083 O O . LEU A 0 263 . -25.909 -16.875 3.843 1.00 96.41 263 A 1 ATOM 2084 C CG . LEU A 0 263 . -29.552 -16.767 6.482 1.00 96.41 263 A 1 ATOM 2085 C CD1 . LEU A 0 263 . -30.828 -16.126 5.933 1.00 96.41 263 A 1 ATOM 2086 C CD2 . LEU A 0 263 . -29.915 -18.096 7.144 1.00 96.41 263 A 1 ATOM 2087 N N . ASN A 0 264 . -26.093 -19.085 4.247 1.00 95.77 264 A 1 ATOM 2088 C CA . ASN A 0 264 . -25.322 -19.551 3.095 1.00 95.77 264 A 1 ATOM 2089 C C . ASN A 0 264 . -26.256 -20.215 2.080 1.00 95.77 264 A 1 ATOM 2090 C CB . ASN A 0 264 . -24.237 -20.524 3.578 1.00 95.77 264 A 1 ATOM 2091 O O . ASN A 0 264 . -27.302 -20.751 2.454 1.00 95.77 264 A 1 ATOM 2092 C CG . ASN A 0 264 . -23.302 -19.945 4.623 1.00 95.77 264 A 1 ATOM 2093 N ND2 . ASN A 0 264 . -22.731 -20.795 5.427 1.00 95.77 264 A 1 ATOM 2094 O OD1 . ASN A 0 264 . -23.086 -18.751 4.769 1.00 95.77 264 A 1 ATOM 2095 N N . VAL A 0 265 . -25.882 -20.197 0.803 1.00 95.42 265 A 1 ATOM 2096 C CA . VAL A 0 265 . -26.557 -21.023 -0.209 1.00 95.42 265 A 1 ATOM 2097 C C . VAL A 0 265 . -26.201 -22.496 -0.009 1.00 95.42 265 A 1 ATOM 2098 C CB . VAL A 0 265 . -26.267 -20.564 -1.649 1.00 95.42 265 A 1 ATOM 2099 O O . VAL A 0 265 . -25.106 -22.826 0.443 1.00 95.42 265 A 1 ATOM 2100 C CG1 . VAL A 0 265 . -26.854 -19.166 -1.884 1.00 95.42 265 A 1 ATOM 2101 C CG2 . VAL A 0 265 . -24.775 -20.546 -1.968 1.00 95.42 265 A 1 ATOM 2102 N N . SER A 0 266 . -27.129 -23.389 -0.341 1.00 93.07 266 A 1 ATOM 2103 C CA . SER A 0 266 . -26.929 -24.839 -0.228 1.00 93.07 266 A 1 ATOM 2104 C C . SER A 0 266 . -26.099 -25.420 -1.374 1.00 93.07 266 A 1 ATOM 2105 C CB . SER A 0 266 . -28.291 -25.536 -0.180 1.00 93.07 266 A 1 ATOM 2106 O O . SER A 0 266 . -25.429 -26.431 -1.187 1.00 93.07 266 A 1 ATOM 2107 O OG . SER A 0 266 . -29.119 -25.072 -1.236 1.00 93.07 266 A 1 ATOM 2108 N N . GLN A 0 267 . -26.133 -24.787 -2.548 1.00 92.05 267 A 1 ATOM 2109 C CA . GLN A 0 267 . -25.450 -25.233 -3.762 1.00 92.05 267 A 1 ATOM 2110 C C . GLN A 0 267 . -24.610 -24.098 -4.353 1.00 92.05 267 A 1 ATOM 2111 C CB . GLN A 0 267 . -26.480 -25.743 -4.782 1.00 92.05 267 A 1 ATOM 2112 O O . GLN A 0 267 . -24.978 -22.925 -4.247 1.00 92.05 267 A 1 ATOM 2113 C CG . GLN A 0 267 . -27.212 -27.010 -4.303 1.00 92.05 267 A 1 ATOM 2114 C CD . GLN A 0 267 . -28.258 -27.509 -5.296 1.00 92.05 267 A 1 ATOM 2115 N NE2 . GLN A 0 267 . -28.819 -28.678 -5.081 1.00 92.05 267 A 1 ATOM 2116 O OE1 . GLN A 0 267 . -28.612 -26.861 -6.264 1.00 92.05 267 A 1 ATOM 2117 N N . SER A 0 268 . -23.481 -24.455 -4.967 1.00 88.96 268 A 1 ATOM 2118 C CA . SER A 0 268 . -22.604 -23.508 -5.657 1.00 88.96 268 A 1 ATOM 2119 C C . SER A 0 268 . -23.314 -22.863 -6.847 1.00 88.96 268 A 1 ATOM 2120 C CB . SER A 0 268 . -21.329 -24.203 -6.139 1.00 88.96 268 A 1 ATOM 2121 O O . SER A 0 268 . -24.045 -23.520 -7.586 1.00 88.96 268 A 1 ATOM 2122 O OG . SER A 0 268 . -20.563 -24.629 -5.032 1.00 88.96 268 A 1 ATOM 2123 N N . LEU A 0 269 . -23.071 -21.569 -7.042 1.00 87.86 269 A 1 ATOM 2124 C CA . LEU A 0 269 . -23.713 -20.768 -8.081 1.00 87.86 269 A 1 ATOM 2125 C C . LEU A 0 269 . -22.804 -20.590 -9.300 1.00 87.86 269 A 1 ATOM 2126 C CB . LEU A 0 269 . -24.108 -19.406 -7.501 1.00 87.86 269 A 1 ATOM 2127 O O . LEU A 0 269 . -21.585 -20.445 -9.165 1.00 87.86 269 A 1 ATOM 2128 C CG . LEU A 0 269 . -25.048 -19.468 -6.283 1.00 87.86 269 A 1 ATOM 2129 C CD1 . LEU A 0 269 . -25.234 -18.045 -5.780 1.00 87.86 269 A 1 ATOM 2130 C CD2 . LEU A 0 269 . -26.414 -20.078 -6.589 1.00 87.86 269 A 1 ATOM 2131 N N . THR A 0 270 . -23.405 -20.535 -10.489 1.00 83.49 270 A 1 ATOM 2132 C CA . THR A 0 270 . -22.701 -20.284 -11.757 1.00 83.49 270 A 1 ATOM 2133 C C . THR A 0 270 . -22.643 -18.793 -12.102 1.00 83.49 270 A 1 ATOM 2134 C CB . THR A 0 270 . -23.339 -21.080 -12.905 1.00 83.49 270 A 1 ATOM 2135 O O . THR A 0 270 . -21.569 -18.296 -12.438 1.00 83.49 270 A 1 ATOM 2136 C CG2 . THR A 0 270 . -23.140 -22.588 -12.738 1.00 83.49 270 A 1 ATOM 2137 O OG1 . THR A 0 270 . -24.727 -20.844 -12.938 1.00 83.49 270 A 1 ATOM 2138 N N . ASP A 0 271 . -23.750 -18.053 -11.954 1.00 90.99 271 A 1 ATOM 2139 C CA . ASP A 0 271 . -23.834 -16.606 -12.215 1.00 90.99 271 A 1 ATOM 2140 C C . ASP A 0 271 . -24.217 -15.822 -10.953 1.00 90.99 271 A 1 ATOM 2141 C CB . ASP A 0 271 . -24.759 -16.298 -13.407 1.00 90.99 271 A 1 ATOM 2142 O O . ASP A 0 271 . -25.327 -15.302 -10.802 1.00 90.99 271 A 1 ATOM 2143 C CG . ASP A 0 271 . -24.669 -14.827 -13.865 1.00 90.99 271 A 1 ATOM 2144 O OD1 . ASP A 0 271 . -24.044 -13.976 -13.187 1.00 90.99 271 A 1 ATOM 2145 O OD2 . ASP A 0 271 . -25.184 -14.489 -14.956 1.00 90.99 271 A 1 ATOM 2146 N N . TYR A 0 272 . -23.238 -15.656 -10.060 1.00 93.55 272 A 1 ATOM 2147 C CA . TYR A 0 272 . -23.424 -14.913 -8.812 1.00 93.55 272 A 1 ATOM 2148 C C . TYR A 0 272 . -23.899 -13.459 -9.014 1.00 93.55 272 A 1 ATOM 2149 C CB . TYR A 0 272 . -22.132 -14.949 -7.982 1.00 93.55 272 A 1 ATOM 2150 O O . TYR A 0 272 . -24.399 -12.852 -8.067 1.00 93.55 272 A 1 ATOM 2151 C CG . TYR A 0 272 . -20.928 -14.288 -8.635 1.00 93.55 272 A 1 ATOM 2152 C CD1 . TYR A 0 272 . -19.937 -15.086 -9.230 1.00 93.55 272 A 1 ATOM 2153 C CD2 . TYR A 0 272 . -20.798 -12.882 -8.650 1.00 93.55 272 A 1 ATOM 2154 C CE1 . TYR A 0 272 . -18.818 -14.479 -9.821 1.00 93.55 272 A 1 ATOM 2155 C CE2 . TYR A 0 272 . -19.687 -12.274 -9.271 1.00 93.55 272 A 1 ATOM 2156 O OH . TYR A 0 272 . -17.561 -12.561 -10.400 1.00 93.55 272 A 1 ATOM 2157 C CZ . TYR A 0 272 . -18.687 -13.080 -9.851 1.00 93.55 272 A 1 ATOM 2158 N N . VAL A 0 273 . -23.751 -12.868 -10.210 1.00 95.10 273 A 1 ATOM 2159 C CA . VAL A 0 273 . -24.234 -11.509 -10.510 1.00 95.10 273 A 1 ATOM 2160 C C . VAL A 0 273 . -25.754 -11.515 -10.677 1.00 95.10 273 A 1 ATOM 2161 C CB . VAL A 0 273 . -23.554 -10.930 -11.770 1.00 95.10 273 A 1 ATOM 2162 O O . VAL A 0 273 . -26.442 -10.688 -10.071 1.00 95.10 273 A 1 ATOM 2163 C CG1 . VAL A 0 273 . -23.989 -9.486 -12.047 1.00 95.10 273 A 1 ATOM 2164 C CG2 . VAL A 0 273 . -22.026 -10.910 -11.635 1.00 95.10 273 A 1 ATOM 2165 N N . ALA A 0 274 . -26.281 -12.450 -11.471 1.00 94.89 274 A 1 ATOM 2166 C CA . ALA A 0 274 . -27.719 -12.626 -11.662 1.00 94.89 274 A 1 ATOM 2167 C C . ALA A 0 274 . -28.409 -13.111 -10.377 1.00 94.89 274 A 1 ATOM 2168 C CB . ALA A 0 274 . -27.941 -13.595 -12.826 1.00 94.89 274 A 1 ATOM 2169 O O . ALA A 0 274 . -29.477 -12.604 -10.014 1.00 94.89 274 A 1 ATOM 2170 N N . ASP A 0 275 . -27.767 -14.016 -9.637 1.00 95.52 275 A 1 ATOM 2171 C CA . ASP A 0 275 . -28.266 -14.488 -8.346 1.00 95.52 275 A 1 ATOM 2172 C C . ASP A 0 275 . -28.319 -13.361 -7.310 1.00 95.52 275 A 1 ATOM 2173 C CB . ASP A 0 275 . -27.392 -15.634 -7.835 1.00 95.52 275 A 1 ATOM 2174 O O . ASP A 0 275 . -29.322 -13.217 -6.608 1.00 95.52 275 A 1 ATOM 2175 C CG . ASP A 0 275 . -27.622 -16.916 -8.632 1.00 95.52 275 A 1 ATOM 2176 O OD1 . ASP A 0 275 . -28.809 -17.303 -8.714 1.00 95.52 275 A 1 ATOM 2177 O OD2 . ASP A 0 275 . -26.617 -17.496 -9.094 1.00 95.52 275 A 1 ATOM 2178 N N . ALA A 0 276 . -27.299 -12.494 -7.249 1.00 97.47 276 A 1 ATOM 2179 C CA . ALA A 0 276 . -27.308 -11.329 -6.365 1.00 97.47 276 A 1 ATOM 2180 C C . ALA A 0 276 . -28.473 -10.373 -6.670 1.00 97.47 276 A 1 ATOM 2181 C CB . ALA A 0 276 . -25.965 -10.599 -6.467 1.00 97.47 276 A 1 ATOM 2182 O O . ALA A 0 276 . -29.143 -9.905 -5.744 1.00 97.47 276 A 1 ATOM 2183 N N . ALA A 0 277 . -28.747 -10.110 -7.953 1.00 97.06 277 A 1 ATOM 2184 C CA . ALA A 0 277 . -29.886 -9.294 -8.373 1.00 97.06 277 A 1 ATOM 2185 C C . ALA A 0 277 . -31.225 -9.943 -7.977 1.00 97.06 277 A 1 ATOM 2186 C CB . ALA A 0 277 . -29.788 -9.049 -9.885 1.00 97.06 277 A 1 ATOM 2187 O O . ALA A 0 277 . -32.087 -9.285 -7.391 1.00 97.06 277 A 1 ATOM 2188 N N . SER A 0 278 . -31.370 -11.248 -8.206 1.00 95.41 278 A 1 ATOM 2189 C CA . SER A 0 278 . -32.577 -12.013 -7.871 1.00 95.41 278 A 1 ATOM 2190 C C . SER A 0 278 . -32.827 -12.082 -6.359 1.00 95.41 278 A 1 ATOM 2191 C CB . SER A 0 278 . -32.465 -13.426 -8.453 1.00 95.41 278 A 1 ATOM 2192 O O . SER A 0 278 . -33.951 -11.891 -5.893 1.00 95.41 278 A 1 ATOM 2193 O OG . SER A 0 278 . -32.304 -13.352 -9.852 1.00 95.41 278 A 1 ATOM 2194 N N . VAL A 0 279 . -31.784 -12.309 -5.553 1.00 95.56 279 A 1 ATOM 2195 C CA . VAL A 0 279 . -31.850 -12.251 -4.081 1.00 95.56 279 A 1 ATOM 2196 C C . VAL A 0 279 . -32.247 -10.851 -3.611 1.00 95.56 279 A 1 ATOM 2197 C CB . VAL A 0 279 . -30.505 -12.674 -3.454 1.00 95.56 279 A 1 ATOM 2198 O O . VAL A 0 279 . -33.101 -10.732 -2.736 1.00 95.56 279 A 1 ATOM 2199 C CG1 . VAL A 0 279 . -30.460 -12.468 -1.934 1.00 95.56 279 A 1 ATOM 2200 C CG2 . VAL A 0 279 . -30.227 -14.165 -3.669 1.00 95.56 279 A 1 ATOM 2201 N N . CYS A 0 280 . -31.686 -9.791 -4.201 1.00 96.37 280 A 1 ATOM 2202 C CA . CYS A 0 280 . -32.030 -8.411 -3.854 1.00 96.37 280 A 1 ATOM 2203 C C . CYS A 0 280 . -33.530 -8.130 -4.025 1.00 96.37 280 A 1 ATOM 2204 C CB . CYS A 0 280 . -31.166 -7.471 -4.703 1.00 96.37 280 A 1 ATOM 2205 O O . CYS A 0 280 . -34.155 -7.584 -3.114 1.00 96.37 280 A 1 ATOM 2206 S SG . CYS A 0 280 . -31.548 -5.738 -4.320 1.00 96.37 280 A 1 ATOM 2207 N N . ILE A 0 281 . -34.118 -8.566 -5.140 1.00 94.59 281 A 1 ATOM 2208 C CA . ILE A 0 281 . -35.553 -8.409 -5.411 1.00 94.59 281 A 1 ATOM 2209 C C . ILE A 0 281 . -36.407 -9.259 -4.468 1.00 94.59 281 A 1 ATOM 2210 C CB . ILE A 0 281 . -35.835 -8.701 -6.898 1.00 94.59 281 A 1 ATOM 2211 O O . ILE A 0 281 . -37.399 -8.765 -3.937 1.00 94.59 281 A 1 ATOM 2212 C CG1 . ILE A 0 281 . -35.138 -7.657 -7.798 1.00 94.59 281 A 1 ATOM 2213 C CG2 . ILE A 0 281 . -37.341 -8.761 -7.207 1.00 94.59 281 A 1 ATOM 2214 C CD1 . ILE A 0 281 . -35.624 -6.208 -7.647 1.00 94.59 281 A 1 ATOM 2215 N N . ARG A 0 282 . -35.990 -10.493 -4.154 1.00 93.19 282 A 1 ATOM 2216 C CA . ARG A 0 282 . -36.672 -11.319 -3.141 1.00 93.19 282 A 1 ATOM 2217 C C . ARG A 0 282 . -36.698 -10.657 -1.761 1.00 93.19 282 A 1 ATOM 2218 C CB . ARG A 0 282 . -36.035 -12.713 -3.059 1.00 93.19 282 A 1 ATOM 2219 O O . ARG A 0 282 . -37.730 -10.694 -1.099 1.00 93.19 282 A 1 ATOM 2220 C CG . ARG A 0 282 . -36.426 -13.597 -4.252 1.00 93.19 282 A 1 ATOM 2221 C CD . ARG A 0 282 . -35.928 -15.036 -4.072 1.00 93.19 282 A 1 ATOM 2222 N NE . ARG A 0 282 . -34.461 -15.163 -4.210 1.00 93.19 282 A 1 ATOM 2223 N NH1 . ARG A 0 282 . -34.286 -17.283 -3.329 1.00 93.19 282 A 1 ATOM 2224 N NH2 . ARG A 0 282 . -32.501 -16.337 -4.246 1.00 93.19 282 A 1 ATOM 2225 C CZ . ARG A 0 282 . -33.758 -16.248 -3.922 1.00 93.19 282 A 1 ATOM 2226 N N . ILE A 0 283 . -35.599 -10.027 -1.331 1.00 93.49 283 A 1 ATOM 2227 C CA . ILE A 0 283 . -35.567 -9.253 -0.076 1.00 93.49 283 A 1 ATOM 2228 C C . ILE A 0 283 . -36.500 -8.046 -0.178 1.00 93.49 283 A 1 ATOM 2229 C CB . ILE A 0 283 . -34.139 -8.783 0.280 1.00 93.49 283 A 1 ATOM 2230 O O . ILE A 0 283 . -37.263 -7.793 0.750 1.00 93.49 283 A 1 ATOM 2231 C CG1 . ILE A 0 283 . -33.188 -9.972 0.523 1.00 93.49 283 A 1 ATOM 2232 C CG2 . ILE A 0 283 . -34.133 -7.873 1.529 1.00 93.49 283 A 1 ATOM 2233 C CD1 . ILE A 0 283 . -31.726 -9.515 0.563 1.00 93.49 283 A 1 ATOM 2234 N N . HIS A 0 284 . -36.448 -7.309 -1.293 1.00 91.39 284 A 1 ATOM 2235 C CA . HIS A 0 284 . -37.265 -6.115 -1.495 1.00 91.39 284 A 1 ATOM 2236 C C . HIS A 0 284 . -38.769 -6.414 -1.421 1.00 91.39 284 A 1 ATOM 2237 C CB . HIS A 0 284 . -36.882 -5.447 -2.822 1.00 91.39 284 A 1 ATOM 2238 O O . HIS A 0 284 . -39.484 -5.664 -0.760 1.00 91.39 284 A 1 ATOM 2239 C CG . HIS A 0 284 . -37.681 -4.199 -3.104 1.00 91.39 284 A 1 ATOM 2240 C CD2 . HIS A 0 284 . -38.612 -4.042 -4.096 1.00 91.39 284 A 1 ATOM 2241 N ND1 . HIS A 0 284 . -37.622 -3.006 -2.411 1.00 91.39 284 A 1 ATOM 2242 C CE1 . HIS A 0 284 . -38.487 -2.151 -2.982 1.00 91.39 284 A 1 ATOM 2243 N NE2 . HIS A 0 284 . -39.091 -2.733 -4.020 1.00 91.39 284 A 1 ATOM 2244 N N . ASN A 0 285 . -39.205 -7.531 -2.010 1.00 89.41 285 A 1 ATOM 2245 C CA . ASN A 0 285 . -40.605 -7.962 -2.057 1.00 89.41 285 A 1 ATOM 2246 C C . ASN A 0 285 . -41.061 -8.727 -0.799 1.00 89.41 285 A 1 ATOM 2247 C CB . ASN A 0 285 . -40.808 -8.802 -3.335 1.00 89.41 285 A 1 ATOM 2248 O O . ASN A 0 285 . -42.236 -9.070 -0.669 1.00 89.41 285 A 1 ATOM 2249 C CG . ASN A 0 285 . -40.620 -8.009 -4.619 1.00 89.41 285 A 1 ATOM 2250 N ND2 . ASN A 0 285 . -40.608 -8.664 -5.753 1.00 89.41 285 A 1 ATOM 2251 O OD1 . ASN A 0 285 . -40.482 -6.800 -4.630 1.00 89.41 285 A 1 ATOM 2252 N N . SER A 0 286 . -40.156 -9.030 0.136 1.00 88.04 286 A 1 ATOM 2253 C CA . SER A 0 286 . -40.503 -9.771 1.348 1.00 88.04 286 A 1 ATOM 2254 C C . SER A 0 286 . -41.279 -8.895 2.334 1.00 88.04 286 A 1 ATOM 2255 C CB . SER A 0 286 . -39.247 -10.323 2.022 1.00 88.04 286 A 1 ATOM 2256 O O . SER A 0 286 . -40.769 -7.875 2.798 1.00 88.04 286 A 1 ATOM 2257 O OG . SER A 0 286 . -39.615 -11.158 3.109 1.00 88.04 286 A 1 ATOM 2258 N N . LYS A 0 287 . -42.470 -9.349 2.751 1.00 79.53 287 A 1 ATOM 2259 C CA . LYS A 0 287 . -43.300 -8.677 3.775 1.00 79.53 287 A 1 ATOM 2260 C C . LYS A 0 287 . -42.561 -8.454 5.104 1.00 79.53 287 A 1 ATOM 2261 C CB . LYS A 0 287 . -44.590 -9.481 4.027 1.00 79.53 287 A 1 ATOM 2262 O O . LYS A 0 287 . -42.819 -7.478 5.797 1.00 79.53 287 A 1 ATOM 2263 C CG . LYS A 0 287 . -45.534 -9.528 2.812 1.00 79.53 287 A 1 ATOM 2264 C CD . LYS A 0 287 . -46.850 -10.247 3.159 1.00 79.53 287 A 1 ATOM 2265 C CE . LYS A 0 287 . -47.796 -10.271 1.948 1.00 79.53 287 A 1 ATOM 2266 N NZ . LYS A 0 287 . -49.087 -10.947 2.254 1.00 79.53 287 A 1 ATOM 2267 N N . ASN A 0 288 . -41.598 -9.319 5.430 1.00 79.41 288 A 1 ATOM 2268 C CA . ASN A 0 288 . -40.816 -9.258 6.671 1.00 79.41 288 A 1 ATOM 2269 C C . ASN A 0 288 . -39.608 -8.308 6.587 1.00 79.41 288 A 1 ATOM 2270 C CB . ASN A 0 288 . -40.407 -10.689 7.065 1.00 79.41 288 A 1 ATOM 2271 O O . ASN A 0 288 . -38.782 -8.262 7.503 1.00 79.41 288 A 1 ATOM 2272 C CG . ASN A 0 288 . -41.597 -11.558 7.424 1.00 79.41 288 A 1 ATOM 2273 N ND2 . ASN A 0 288 . -41.440 -12.859 7.409 1.00 79.41 288 A 1 ATOM 2274 O OD1 . ASN A 0 288 . -42.680 -11.092 7.717 1.00 79.41 288 A 1 ATOM 2275 N N . SER A 0 289 . -39.469 -7.568 5.487 1.00 81.39 289 A 1 ATOM 2276 C CA . SER A 0 289 . -38.392 -6.611 5.280 1.00 81.39 289 A 1 ATOM 2277 C C . SER A 0 289 . -38.963 -5.197 5.157 1.00 81.39 289 A 1 ATOM 2278 C CB . SER A 0 289 . -37.589 -7.008 4.042 1.00 81.39 289 A 1 ATOM 2279 O O . SER A 0 289 . -39.389 -4.805 4.076 1.00 81.39 289 A 1 ATOM 2280 O OG . SER A 0 289 . -36.384 -6.275 4.060 1.00 81.39 289 A 1 ATOM 2281 N N . PRO A 0 290 . -38.948 -4.387 6.227 1.00 82.32 290 A 1 ATOM 2282 C CA . PRO A 0 290 . -39.284 -2.964 6.150 1.00 82.32 290 A 1 ATOM 2283 C C . PRO A 0 290 . -38.422 -2.202 5.125 1.00 82.32 290 A 1 ATOM 2284 C CB . PRO A 0 290 . -39.083 -2.458 7.576 1.00 82.32 290 A 1 ATOM 2285 O O . PRO A 0 290 . -37.258 -2.558 4.912 1.00 82.32 290 A 1 ATOM 2286 C CG . PRO A 0 290 . -39.403 -3.672 8.437 1.00 82.32 290 A 1 ATOM 2287 C CD . PRO A 0 290 . -38.796 -4.803 7.612 1.00 82.32 290 A 1 ATOM 2288 N N . LEU A 0 291 . -38.987 -1.184 4.463 1.00 82.48 291 A 1 ATOM 2289 C CA . LEU A 0 291 . -38.341 -0.450 3.357 1.00 82.48 291 A 1 ATOM 2290 C C . LEU A 0 291 . -37.189 0.459 3.803 1.00 82.48 291 A 1 ATOM 2291 C CB . LEU A 0 291 . -39.384 0.401 2.614 1.00 82.48 291 A 1 ATOM 2292 O O . LEU A 0 291 . -36.263 0.686 3.027 1.00 82.48 291 A 1 ATOM 2293 C CG . LEU A 0 291 . -40.429 -0.408 1.833 1.00 82.48 291 A 1 ATOM 2294 C CD1 . LEU A 0 291 . -41.525 0.534 1.357 1.00 82.48 291 A 1 ATOM 2295 C CD2 . LEU A 0 291 . -39.829 -1.117 0.614 1.00 82.48 291 A 1 ATOM 2296 N N . ASP A 0 292 . -37.205 0.913 5.055 1.00 81.82 292 A 1 ATOM 2297 C CA . ASP A 0 292 . -36.135 1.688 5.699 1.00 81.82 292 A 1 ATOM 2298 C C . ASP A 0 292 . -34.826 0.886 5.862 1.00 81.82 292 A 1 ATOM 2299 C CB . ASP A 0 292 . -36.645 2.207 7.060 1.00 81.82 292 A 1 ATOM 2300 O O . ASP A 0 292 . -33.766 1.442 6.157 1.00 81.82 292 A 1 ATOM 2301 C CG . ASP A 0 292 . -36.896 1.094 8.089 1.00 81.82 292 A 1 ATOM 2302 O OD1 . ASP A 0 292 . -37.329 -0.002 7.667 1.00 81.82 292 A 1 ATOM 2303 O OD2 . ASP A 0 292 . -36.621 1.299 9.289 1.00 81.82 292 A 1 ATOM 2304 N N . ARG A 0 293 . -34.873 -0.432 5.626 1.00 89.02 293 A 1 ATOM 2305 C CA . ARG A 0 293 . -33.728 -1.343 5.711 1.00 89.02 293 A 1 ATOM 2306 C C . ARG A 0 293 . -33.033 -1.500 4.359 1.00 89.02 293 A 1 ATOM 2307 C CB . ARG A 0 293 . -34.193 -2.682 6.285 1.00 89.02 293 A 1 ATOM 2308 O O . ARG A 0 293 . -33.463 -2.261 3.494 1.00 89.02 293 A 1 ATOM 2309 C CG . ARG A 0 293 . -34.847 -2.524 7.662 1.00 89.02 293 A 1 ATOM 2310 C CD . ARG A 0 293 . -35.074 -3.892 8.305 1.00 89.02 293 A 1 ATOM 2311 N NE . ARG A 0 293 . -35.807 -3.754 9.574 1.00 89.02 293 A 1 ATOM 2312 N NH1 . ARG A 0 293 . -36.047 -5.991 10.029 1.00 89.02 293 A 1 ATOM 2313 N NH2 . ARG A 0 293 . -36.880 -4.477 11.444 1.00 89.02 293 A 1 ATOM 2314 C CZ . ARG A 0 293 . -36.234 -4.739 10.344 1.00 89.02 293 A 1 ATOM 2315 N N . GLY A 0 294 . -31.910 -0.827 4.171 1.00 93.25 294 A 1 ATOM 2316 C CA . GLY A 0 294 . -31.119 -0.910 2.948 1.00 93.25 294 A 1 ATOM 2317 C C . GLY A 0 294 . -30.384 -2.245 2.749 1.00 93.25 294 A 1 ATOM 2318 O O . GLY A 0 294 . -30.148 -3.007 3.696 1.00 93.25 294 A 1 ATOM 2319 N N . ILE A 0 295 . -29.991 -2.496 1.498 1.00 96.23 295 A 1 ATOM 2320 C CA . ILE A 0 295 . -29.262 -3.684 1.031 1.00 96.23 295 A 1 ATOM 2321 C C . ILE A 0 295 . -27.890 -3.255 0.495 1.00 96.23 295 A 1 ATOM 2322 C CB . ILE A 0 295 . -30.067 -4.452 -0.051 1.00 96.23 295 A 1 ATOM 2323 O O . ILE A 0 295 . -27.799 -2.333 -0.315 1.00 96.23 295 A 1 ATOM 2324 C CG1 . ILE A 0 295 . -31.509 -4.786 0.411 1.00 96.23 295 A 1 ATOM 2325 C CG2 . ILE A 0 295 . -29.321 -5.736 -0.468 1.00 96.23 295 A 1 ATOM 2326 C CD1 . ILE A 0 295 . -32.411 -5.385 -0.676 1.00 96.23 295 A 1 ATOM 2327 N N . LEU A 0 296 . -26.824 -3.933 0.914 1.00 97.08 296 A 1 ATOM 2328 C CA . LEU A 0 296 . -25.471 -3.777 0.378 1.00 97.08 296 A 1 ATOM 2329 C C . LEU A 0 296 . -25.032 -5.074 -0.304 1.00 97.08 296 A 1 ATOM 2330 C CB . LEU A 0 296 . -24.525 -3.371 1.519 1.00 97.08 296 A 1 ATOM 2331 O O . LEU A 0 296 . -24.990 -6.121 0.330 1.00 97.08 296 A 1 ATOM 2332 C CG . LEU A 0 296 . -23.044 -3.262 1.112 1.00 97.08 296 A 1 ATOM 2333 C CD1 . LEU A 0 296 . -22.795 -2.157 0.083 1.00 97.08 296 A 1 ATOM 2334 C CD2 . LEU A 0 296 . -22.218 -2.953 2.359 1.00 97.08 296 A 1 ATOM 2335 N N . ILE A 0 297 . -24.678 -5.003 -1.579 1.00 98.24 297 A 1 ATOM 2336 C CA . ILE A 0 297 . -24.250 -6.140 -2.393 1.00 98.24 297 A 1 ATOM 2337 C C . ILE A 0 297 . -22.760 -5.997 -2.689 1.00 98.24 297 A 1 ATOM 2338 C CB . ILE A 0 297 . -25.082 -6.234 -3.691 1.00 98.24 297 A 1 ATOM 2339 O O . ILE A 0 297 . -22.341 -4.948 -3.175 1.00 98.24 297 A 1 ATOM 2340 C CG1 . ILE A 0 297 . -26.595 -6.114 -3.391 1.00 98.24 297 A 1 ATOM 2341 C CG2 . ILE A 0 297 . -24.730 -7.527 -4.448 1.00 98.24 297 A 1 ATOM 2342 C CD1 . ILE A 0 297 . -27.515 -6.383 -4.584 1.00 98.24 297 A 1 ATOM 2343 N N . PHE A 0 298 . -21.971 -7.037 -2.430 1.00 98.08 298 A 1 ATOM 2344 C CA . PHE A 0 298 . -20.561 -7.102 -2.808 1.00 98.08 298 A 1 ATOM 2345 C C . PHE A 0 298 . -20.383 -7.918 -4.092 1.00 98.08 298 A 1 ATOM 2346 C CB . PHE A 0 298 . -19.727 -7.669 -1.656 1.00 98.08 298 A 1 ATOM 2347 O O . PHE A 0 298 . -20.760 -9.087 -4.131 1.00 98.08 298 A 1 ATOM 2348 C CG . PHE A 0 298 . -19.584 -6.719 -0.484 1.00 98.08 298 A 1 ATOM 2349 C CD1 . PHE A 0 298 . -18.620 -5.698 -0.541 1.00 98.08 298 A 1 ATOM 2350 C CD2 . PHE A 0 298 . -20.402 -6.845 0.654 1.00 98.08 298 A 1 ATOM 2351 C CE1 . PHE A 0 298 . -18.462 -4.814 0.536 1.00 98.08 298 A 1 ATOM 2352 C CE2 . PHE A 0 298 . -20.245 -5.959 1.737 1.00 98.08 298 A 1 ATOM 2353 C CZ . PHE A 0 298 . -19.269 -4.945 1.678 1.00 98.08 298 A 1 ATOM 2354 N N . LEU A 0 299 . -19.793 -7.297 -5.115 1.00 97.09 299 A 1 ATOM 2355 C CA . LEU A 0 299 . -19.369 -7.893 -6.391 1.00 97.09 299 A 1 ATOM 2356 C C . LEU A 0 299 . -17.893 -7.551 -6.667 1.00 97.09 299 A 1 ATOM 2357 C CB . LEU A 0 299 . -20.296 -7.414 -7.525 1.00 97.09 299 A 1 ATOM 2358 O O . LEU A 0 299 . -17.224 -6.942 -5.828 1.00 97.09 299 A 1 ATOM 2359 C CG . LEU A 0 299 . -21.754 -7.892 -7.414 1.00 97.09 299 A 1 ATOM 2360 C CD1 . LEU A 0 299 . -22.547 -7.348 -8.597 1.00 97.09 299 A 1 ATOM 2361 C CD2 . LEU A 0 299 . -21.893 -9.414 -7.442 1.00 97.09 299 A 1 ATOM 2362 N N . THR A 0 300 . -17.345 -7.951 -7.820 1.00 91.84 300 A 1 ATOM 2363 C CA . THR A 0 300 . -15.888 -7.900 -8.029 1.00 91.84 300 A 1 ATOM 2364 C C . THR A 0 300 . -15.397 -6.655 -8.773 1.00 91.84 300 A 1 ATOM 2365 C CB . THR A 0 300 . -15.362 -9.179 -8.692 1.00 91.84 300 A 1 ATOM 2366 O O . THR A 0 300 . -14.292 -6.184 -8.495 1.00 91.84 300 A 1 ATOM 2367 C CG2 . THR A 0 300 . -15.977 -10.470 -8.156 1.00 91.84 300 A 1 ATOM 2368 O OG1 . THR A 0 300 . -15.471 -9.103 -10.090 1.00 91.84 300 A 1 ATOM 2369 N N . GLY A 0 301 . -16.195 -6.082 -9.684 1.00 88.08 301 A 1 ATOM 2370 C CA . GLY A 0 301 . -15.760 -4.979 -10.550 1.00 88.08 301 A 1 ATOM 2371 C C . GLY A 0 301 . -16.887 -4.152 -11.177 1.00 88.08 301 A 1 ATOM 2372 O O . GLY A 0 301 . -18.064 -4.459 -11.021 1.00 88.08 301 A 1 ATOM 2373 N N . GLU A 0 302 . -16.508 -3.084 -11.887 1.00 86.68 302 A 1 ATOM 2374 C CA . GLU A 0 302 . -17.421 -2.083 -12.474 1.00 86.68 302 A 1 ATOM 2375 C C . GLU A 0 302 . -18.476 -2.699 -13.407 1.00 86.68 302 A 1 ATOM 2376 C CB . GLU A 0 302 . -16.563 -1.003 -13.172 1.00 86.68 302 A 1 ATOM 2377 O O . GLU A 0 302 . -19.662 -2.426 -13.237 1.00 86.68 302 A 1 ATOM 2378 C CG . GLU A 0 302 . -17.337 0.093 -13.933 1.00 86.68 302 A 1 ATOM 2379 C CD . GLU A 0 302 . -16.465 1.318 -14.312 1.00 86.68 302 A 1 ATOM 2380 O OE1 . GLU A 0 302 . -16.991 2.310 -14.868 1.00 86.68 302 A 1 ATOM 2381 O OE2 . GLU A 0 302 . -15.249 1.352 -13.993 1.00 86.68 302 A 1 ATOM 2382 N N . GLU A 0 303 . -18.082 -3.575 -14.333 1.00 84.41 303 A 1 ATOM 2383 C CA . GLU A 0 303 . -19.003 -4.201 -15.294 1.00 84.41 303 A 1 ATOM 2384 C C . GLU A 0 303 . -20.063 -5.077 -14.616 1.00 84.41 303 A 1 ATOM 2385 C CB . GLU A 0 303 . -18.213 -5.052 -16.289 1.00 84.41 303 A 1 ATOM 2386 O O . GLU A 0 303 . -21.256 -4.918 -14.875 1.00 84.41 303 A 1 ATOM 2387 C CG . GLU A 0 303 . -17.262 -4.205 -17.143 1.00 84.41 303 A 1 ATOM 2388 C CD . GLU A 0 303 . -16.500 -5.052 -18.167 1.00 84.41 303 A 1 ATOM 2389 O OE1 . GLU A 0 303 . -15.899 -4.423 -19.058 1.00 84.41 303 A 1 ATOM 2390 O OE2 . GLU A 0 303 . -16.509 -6.292 -18.012 1.00 84.41 303 A 1 ATOM 2391 N N . GLU A 0 304 . -19.649 -5.945 -13.687 1.00 91.70 304 A 1 ATOM 2392 C CA . GLU A 0 304 . -20.565 -6.781 -12.902 1.00 91.70 304 A 1 ATOM 2393 C C . GLU A 0 304 . -21.533 -5.935 -12.072 1.00 91.70 304 A 1 ATOM 2394 C CB . GLU A 0 304 . -19.787 -7.655 -11.919 1.00 91.70 304 A 1 ATOM 2395 O O . GLU A 0 304 . -22.726 -6.231 -12.008 1.00 91.70 304 A 1 ATOM 2396 C CG . GLU A 0 304 . -18.883 -8.716 -12.552 1.00 91.70 304 A 1 ATOM 2397 C CD . GLU A 0 304 . -18.157 -9.506 -11.455 1.00 91.70 304 A 1 ATOM 2398 O OE1 . GLU A 0 304 . -17.241 -10.287 -11.767 1.00 91.70 304 A 1 ATOM 2399 O OE2 . GLU A 0 304 . -18.407 -9.286 -10.246 1.00 91.70 304 A 1 ATOM 2400 N N . ILE A 0 305 . -21.035 -4.855 -11.459 1.00 94.11 305 A 1 ATOM 2401 C CA . ILE A 0 305 . -21.854 -3.926 -10.675 1.00 94.11 305 A 1 ATOM 2402 C C . ILE A 0 305 . -22.905 -3.262 -11.561 1.00 94.11 305 A 1 ATOM 2403 C CB . ILE A 0 305 . -20.960 -2.891 -9.957 1.00 94.11 305 A 1 ATOM 2404 O O . ILE A 0 305 . -24.074 -3.197 -11.178 1.00 94.11 305 A 1 ATOM 2405 C CG1 . ILE A 0 305 . -20.213 -3.587 -8.801 1.00 94.11 305 A 1 ATOM 2406 C CG2 . ILE A 0 305 . -21.793 -1.705 -9.434 1.00 94.11 305 A 1 ATOM 2407 C CD1 . ILE A 0 305 . -19.090 -2.749 -8.198 1.00 94.11 305 A 1 ATOM 2408 N N . MET A 0 306 . -22.516 -2.788 -12.745 1.00 92.40 306 A 1 ATOM 2409 C CA . MET A 0 306 . -23.434 -2.142 -13.682 1.00 92.40 306 A 1 ATOM 2410 C C . MET A 0 306 . -24.452 -3.133 -14.263 1.00 92.40 306 A 1 ATOM 2411 C CB . MET A 0 306 . -22.633 -1.431 -14.783 1.00 92.40 306 A 1 ATOM 2412 O O . MET A 0 306 . -25.632 -2.785 -14.372 1.00 92.40 306 A 1 ATOM 2413 C CG . MET A 0 306 . -21.859 -0.213 -14.249 1.00 92.40 306 A 1 ATOM 2414 S SD . MET A 0 306 . -22.846 1.106 -13.474 1.00 92.40 306 A 1 ATOM 2415 C CE . MET A 0 306 . -23.763 1.696 -14.921 1.00 92.40 306 A 1 ATOM 2416 N N . ARG A 0 307 . -24.041 -4.378 -14.550 1.00 94.11 307 A 1 ATOM 2417 C CA . ARG A 0 307 . -24.939 -5.476 -14.949 1.00 94.11 307 A 1 ATOM 2418 C C . ARG A 0 307 . -25.952 -5.775 -13.846 1.00 94.11 307 A 1 ATOM 2419 C CB . ARG A 0 307 . -24.110 -6.718 -15.337 1.00 94.11 307 A 1 ATOM 2420 O O . ARG A 0 307 . -27.148 -5.731 -14.107 1.00 94.11 307 A 1 ATOM 2421 C CG . ARG A 0 307 . -24.979 -7.892 -15.833 1.00 94.11 307 A 1 ATOM 2422 C CD . ARG A 0 307 . -24.123 -9.108 -16.227 1.00 94.11 307 A 1 ATOM 2423 N NE . ARG A 0 307 . -24.957 -10.256 -16.646 1.00 94.11 307 A 1 ATOM 2424 N NH1 . ARG A 0 307 . -23.806 -11.989 -15.616 1.00 94.11 307 A 1 ATOM 2425 N NH2 . ARG A 0 307 . -25.688 -12.421 -16.650 1.00 94.11 307 A 1 ATOM 2426 C CZ . ARG A 0 307 . -24.803 -11.533 -16.315 1.00 94.11 307 A 1 ATOM 2427 N N . CYS A 0 308 . -25.500 -5.976 -12.609 1.00 96.31 308 A 1 ATOM 2428 C CA . CYS A 0 308 . -26.371 -6.216 -11.456 1.00 96.31 308 A 1 ATOM 2429 C C . CYS A 0 308 . -27.348 -5.055 -11.221 1.00 96.31 308 A 1 ATOM 2430 C CB . CYS A 0 308 . -25.485 -6.471 -10.235 1.00 96.31 308 A 1 ATOM 2431 O O . CYS A 0 308 . -28.546 -5.277 -11.072 1.00 96.31 308 A 1 ATOM 2432 S SG . CYS A 0 308 . -26.494 -6.863 -8.778 1.00 96.31 308 A 1 ATOM 2433 N N . CYS A 0 309 . -26.880 -3.803 -11.278 1.00 95.18 309 A 1 ATOM 2434 C CA . CYS A 0 309 . -27.753 -2.632 -11.156 1.00 95.18 309 A 1 ATOM 2435 C C . CYS A 0 309 . -28.833 -2.588 -12.248 1.00 95.18 309 A 1 ATOM 2436 C CB . CYS A 0 309 . -26.917 -1.345 -11.226 1.00 95.18 309 A 1 ATOM 2437 O O . CYS A 0 309 . -29.956 -2.165 -11.974 1.00 95.18 309 A 1 ATOM 2438 S SG . CYS A 0 309 . -25.917 -1.103 -9.733 1.00 95.18 309 A 1 ATOM 2439 N N . SER A 0 310 . -28.498 -2.991 -13.476 1.00 93.34 310 A 1 ATOM 2440 C CA . SER A 0 310 . -29.443 -3.039 -14.599 1.00 93.34 310 A 1 ATOM 2441 C C . SER A 0 310 . -30.462 -4.165 -14.418 1.00 93.34 310 A 1 ATOM 2442 C CB . SER A 0 310 . -28.702 -3.176 -15.932 1.00 93.34 310 A 1 ATOM 2443 O O . SER A 0 310 . -31.657 -3.911 -14.535 1.00 93.34 310 A 1 ATOM 2444 O OG . SER A 0 310 . -27.767 -2.117 -16.058 1.00 93.34 310 A 1 ATOM 2445 N N . LEU A 0 311 . -30.009 -5.358 -14.016 1.00 95.07 311 A 1 ATOM 2446 C CA . LEU A 0 311 . -30.869 -6.503 -13.704 1.00 95.07 311 A 1 ATOM 2447 C C . LEU A 0 311 . -31.845 -6.190 -12.564 1.00 95.07 311 A 1 ATOM 2448 C CB . LEU A 0 311 . -29.999 -7.720 -13.338 1.00 95.07 311 A 1 ATOM 2449 O O . LEU A 0 311 . -33.038 -6.426 -12.705 1.00 95.07 311 A 1 ATOM 2450 C CG . LEU A 0 311 . -29.228 -8.350 -14.512 1.00 95.07 311 A 1 ATOM 2451 C CD1 . LEU A 0 311 . -28.274 -9.417 -13.974 1.00 95.07 311 A 1 ATOM 2452 C CD2 . LEU A 0 311 . -30.161 -9.013 -15.524 1.00 95.07 311 A 1 ATOM 2453 N N . ILE A 0 312 . -31.377 -5.588 -11.465 1.00 95.30 312 A 1 ATOM 2454 C CA . ILE A 0 312 . -32.242 -5.177 -10.345 1.00 95.30 312 A 1 ATOM 2455 C C . ILE A 0 312 . -33.330 -4.213 -10.833 1.00 95.30 312 A 1 ATOM 2456 C CB . ILE A 0 312 . -31.396 -4.550 -9.210 1.00 95.30 312 A 1 ATOM 2457 O O . ILE A 0 312 . -34.497 -4.364 -10.479 1.00 95.30 312 A 1 ATOM 2458 C CG1 . ILE A 0 312 . -30.532 -5.627 -8.521 1.00 95.30 312 A 1 ATOM 2459 C CG2 . ILE A 0 312 . -32.286 -3.884 -8.148 1.00 95.30 312 A 1 ATOM 2460 C CD1 . ILE A 0 312 . -29.444 -5.056 -7.605 1.00 95.30 312 A 1 ATOM 2461 N N . LYS A 0 313 . -32.975 -3.233 -11.673 1.00 92.13 313 A 1 ATOM 2462 C CA . LYS A 0 313 . -33.961 -2.309 -12.246 1.00 92.13 313 A 1 ATOM 2463 C C . LYS A 0 313 . -34.961 -3.048 -13.134 1.00 92.13 313 A 1 ATOM 2464 C CB . LYS A 0 313 . -33.266 -1.175 -13.003 1.00 92.13 313 A 1 ATOM 2465 O O . LYS A 0 313 . -36.152 -2.849 -12.947 1.00 92.13 313 A 1 ATOM 2466 C CG . LYS A 0 313 . -32.593 -0.184 -12.044 1.00 92.13 313 A 1 ATOM 2467 C CD . LYS A 0 313 . -31.744 0.797 -12.853 1.00 92.13 313 A 1 ATOM 2468 C CE . LYS A 0 313 . -30.993 1.737 -11.913 1.00 92.13 313 A 1 ATOM 2469 N NZ . LYS A 0 313 . -30.134 2.658 -12.691 1.00 92.13 313 A 1 ATOM 2470 N N . GLN A 0 314 . -34.517 -3.909 -14.047 1.00 90.42 314 A 1 ATOM 2471 C CA . GLN A 0 314 . -35.401 -4.672 -14.942 1.00 90.42 314 A 1 ATOM 2472 C C . GLN A 0 314 . -36.372 -5.584 -14.175 1.00 90.42 314 A 1 ATOM 2473 C CB . GLN A 0 314 . -34.539 -5.511 -15.896 1.00 90.42 314 A 1 ATOM 2474 O O . GLN A 0 314 . -37.581 -5.550 -14.411 1.00 90.42 314 A 1 ATOM 2475 C CG . GLN A 0 314 . -33.858 -4.657 -16.976 1.00 90.42 314 A 1 ATOM 2476 C CD . GLN A 0 314 . -32.845 -5.454 -17.793 1.00 90.42 314 A 1 ATOM 2477 N NE2 . GLN A 0 314 . -32.661 -5.132 -19.054 1.00 90.42 314 A 1 ATOM 2478 O OE1 . GLN A 0 314 . -32.173 -6.350 -17.312 1.00 90.42 314 A 1 ATOM 2479 N N . LEU A 0 315 . -35.858 -6.342 -13.205 1.00 90.94 315 A 1 ATOM 2480 C CA . LEU A 0 315 . -36.654 -7.238 -12.366 1.00 90.94 315 A 1 ATOM 2481 C C . LEU A 0 315 . -37.666 -6.467 -11.508 1.00 90.94 315 A 1 ATOM 2482 C CB . LEU A 0 315 . -35.704 -8.059 -11.483 1.00 90.94 315 A 1 ATOM 2483 O O . LEU A 0 315 . -38.802 -6.907 -11.367 1.00 90.94 315 A 1 ATOM 2484 C CG . LEU A 0 315 . -34.836 -9.096 -12.219 1.00 90.94 315 A 1 ATOM 2485 C CD1 . LEU A 0 315 . -33.823 -9.692 -11.237 1.00 90.94 315 A 1 ATOM 2486 C CD2 . LEU A 0 315 . -35.677 -10.227 -12.807 1.00 90.94 315 A 1 ATOM 2487 N N . SER A 0 316 . -37.292 -5.285 -11.006 1.00 86.19 316 A 1 ATOM 2488 C CA . SER A 0 316 . -38.200 -4.412 -10.253 1.00 86.19 316 A 1 ATOM 2489 C C . SER A 0 316 . -39.352 -3.861 -11.101 1.00 86.19 316 A 1 ATOM 2490 C CB . SER A 0 316 . -37.400 -3.264 -9.629 1.00 86.19 316 A 1 ATOM 2491 O O . SER A 0 316 . -40.419 -3.617 -10.549 1.00 86.19 316 A 1 ATOM 2492 O OG . SER A 0 316 . -38.228 -2.351 -8.935 1.00 86.19 316 A 1 ATOM 2493 N N . HIS A 0 317 . -39.168 -3.663 -12.413 1.00 80.76 317 A 1 ATOM 2494 C CA . HIS A 0 317 . -40.263 -3.246 -13.303 1.00 80.76 317 A 1 ATOM 2495 C C . HIS A 0 317 . -41.176 -4.422 -13.673 1.00 80.76 317 A 1 ATOM 2496 C CB . HIS A 0 317 . -39.719 -2.566 -14.571 1.00 80.76 317 A 1 ATOM 2497 O O . HIS A 0 317 . -42.383 -4.236 -13.777 1.00 80.76 317 A 1 ATOM 2498 C CG . HIS A 0 317 . -39.118 -1.203 -14.329 1.00 80.76 317 A 1 ATOM 2499 C CD2 . HIS A 0 317 . -39.640 0.018 -14.668 1.00 80.76 317 A 1 ATOM 2500 N ND1 . HIS A 0 317 . -37.920 -0.957 -13.718 1.00 80.76 317 A 1 ATOM 2501 C CE1 . HIS A 0 317 . -37.711 0.363 -13.681 1.00 80.76 317 A 1 ATOM 2502 N NE2 . HIS A 0 317 . -38.736 1.008 -14.249 1.00 80.76 317 A 1 ATOM 2503 N N . SER A 0 318 . -40.618 -5.627 -13.824 1.00 73.15 318 A 1 ATOM 2504 C CA . SER A 0 318 . -41.376 -6.820 -14.236 1.00 73.15 318 A 1 ATOM 2505 C C . SER A 0 318 . -42.384 -7.269 -13.174 1.00 73.15 318 A 1 ATOM 2506 C CB . SER A 0 318 . -40.420 -7.971 -14.561 1.00 73.15 318 A 1 ATOM 2507 O O . SER A 0 318 . -43.479 -7.702 -13.507 1.00 73.15 318 A 1 ATOM 2508 O OG . SER A 0 318 . -39.471 -7.574 -15.538 1.00 73.15 318 A 1 ATOM 2509 N N . THR A 0 319 . -42.067 -7.094 -11.888 1.00 61.23 319 A 1 ATOM 2510 C CA . THR A 0 319 . -42.988 -7.412 -10.783 1.00 61.23 319 A 1 ATOM 2511 C C . THR A 0 319 . -44.148 -6.424 -10.631 1.00 61.23 319 A 1 ATOM 2512 C CB . THR A 0 319 . -42.218 -7.513 -9.456 1.00 61.23 319 A 1 ATOM 2513 O O . THR A 0 319 . -45.070 -6.695 -9.870 1.00 61.23 319 A 1 ATOM 2514 C CG2 . THR A 0 319 . -41.334 -8.760 -9.434 1.00 61.23 319 A 1 ATOM 2515 O OG1 . THR A 0 319 . -41.364 -6.401 -9.260 1.00 61.23 319 A 1 ATOM 2516 N N . ASN A 0 320 . -44.112 -5.281 -11.326 1.00 55.57 320 A 1 ATOM 2517 C CA . ASN A 0 320 . -45.100 -4.207 -11.174 1.00 55.57 320 A 1 ATOM 2518 C C . ASN A 0 320 . -46.255 -4.270 -12.185 1.00 55.57 320 A 1 ATOM 2519 C CB . ASN A 0 320 . -44.383 -2.846 -11.233 1.00 55.57 320 A 1 ATOM 2520 O O . ASN A 0 320 . -47.160 -3.444 -12.092 1.00 55.57 320 A 1 ATOM 2521 C CG . ASN A 0 320 . -43.528 -2.553 -10.016 1.00 55.57 320 A 1 ATOM 2522 N ND2 . ASN A 0 320 . -42.596 -1.640 -10.141 1.00 55.57 320 A 1 ATOM 2523 O OD1 . ASN A 0 320 . -43.672 -3.107 -8.942 1.00 55.57 320 A 1 ATOM 2524 N N . ILE A 0 321 . -46.242 -5.207 -13.138 1.00 53.60 321 A 1 ATOM 2525 C CA . ILE A 0 321 . -47.282 -5.284 -14.178 1.00 53.60 321 A 1 ATOM 2526 C C . ILE A 0 321 . -48.634 -5.749 -13.594 1.00 53.60 321 A 1 ATOM 2527 C CB . ILE A 0 321 . -46.765 -6.098 -15.392 1.00 53.60 321 A 1 ATOM 2528 O O . ILE A 0 321 . -49.675 -5.333 -14.091 1.00 53.60 321 A 1 ATOM 2529 C CG1 . ILE A 0 321 . -45.562 -5.345 -16.025 1.00 53.60 321 A 1 ATOM 2530 C CG2 . ILE A 0 321 . -47.868 -6.321 -16.442 1.00 53.60 321 A 1 ATOM 2531 C CD1 . ILE A 0 321 . -44.864 -6.075 -17.179 1.00 53.60 321 A 1 ATOM 2532 N N . ASP A 0 322 . -48.638 -6.465 -12.464 1.00 48.95 322 A 1 ATOM 2533 C CA . ASP A 0 322 . -49.865 -7.060 -11.906 1.00 48.95 322 A 1 ATOM 2534 C C . ASP A 0 322 . -50.523 -6.257 -10.762 1.00 48.95 322 A 1 ATOM 2535 C CB . ASP A 0 322 . -49.567 -8.507 -11.481 1.00 48.95 322 A 1 ATOM 2536 O O . ASP A 0 322 . -51.574 -6.644 -10.255 1.00 48.95 322 A 1 ATOM 2537 C CG . ASP A 0 322 . -49.116 -9.396 -12.646 1.00 48.95 322 A 1 ATOM 2538 O OD1 . ASP A 0 322 . -49.560 -9.149 -13.788 1.00 48.95 322 A 1 ATOM 2539 O OD2 . ASP A 0 322 . -48.296 -10.299 -12.372 1.00 48.95 322 A 1 ATOM 2540 N N . GLN A 0 323 . -49.945 -5.130 -10.320 1.00 47.41 323 A 1 ATOM 2541 C CA . GLN A 0 323 . -50.467 -4.359 -9.175 1.00 47.41 323 A 1 ATOM 2542 C C . GLN A 0 323 . -50.721 -2.894 -9.530 1.00 47.41 323 A 1 ATOM 2543 C CB . GLN A 0 323 . -49.576 -4.523 -7.937 1.00 47.41 323 A 1 ATOM 2544 O O . GLN A 0 323 . -49.971 -1.988 -9.175 1.00 47.41 323 A 1 ATOM 2545 C CG . GLN A 0 323 . -49.635 -5.960 -7.396 1.00 47.41 323 A 1 ATOM 2546 C CD . GLN A 0 323 . -48.953 -6.121 -6.043 1.00 47.41 323 A 1 ATOM 2547 N NE2 . GLN A 0 323 . -48.718 -7.342 -5.620 1.00 47.41 323 A 1 ATOM 2548 O OE1 . GLN A 0 323 . -48.639 -5.182 -5.327 1.00 47.41 323 A 1 ATOM 2549 N N . MET A 0 324 . -51.840 -2.658 -10.209 1.00 40.28 324 A 1 ATOM 2550 C CA . MET A 0 324 . -52.209 -1.358 -10.767 1.00 40.28 324 A 1 ATOM 2551 C C . MET A 0 324 . -52.728 -0.325 -9.737 1.00 40.28 324 A 1 ATOM 2552 C CB . MET A 0 324 . -53.181 -1.616 -11.938 1.00 40.28 324 A 1 ATOM 2553 O O . MET A 0 324 . -53.113 0.759 -10.149 1.00 40.28 324 A 1 ATOM 2554 C CG . MET A 0 324 . -53.076 -0.592 -13.071 1.00 40.28 324 A 1 ATOM 2555 S SD . MET A 0 324 . -53.908 -1.149 -14.585 1.00 40.28 324 A 1 ATOM 2556 C CE . MET A 0 324 . -54.762 0.369 -15.074 1.00 40.28 324 A 1 ATOM 2557 N N . ASN A 0 325 . -52.736 -0.596 -8.417 1.00 37.79 325 A 1 ATOM 2558 C CA . ASN A 0 325 . -53.417 0.279 -7.436 1.00 37.79 325 A 1 ATOM 2559 C C . ASN A 0 325 . -52.849 0.330 -5.991 1.00 37.79 325 A 1 ATOM 2560 C CB . ASN A 0 325 . -54.937 -0.044 -7.482 1.00 37.79 325 A 1 ATOM 2561 O O . ASN A 0 325 . -53.598 0.613 -5.058 1.00 37.79 325 A 1 ATOM 2562 C CG . ASN A 0 325 . -55.723 0.859 -8.423 1.00 37.79 325 A 1 ATOM 2563 N ND2 . ASN A 0 325 . -56.873 0.417 -8.872 1.00 37.79 325 A 1 ATOM 2564 O OD1 . ASN A 0 325 . -55.361 1.983 -8.722 1.00 37.79 325 A 1 ATOM 2565 N N . SER A 0 326 . -51.548 0.117 -5.739 1.00 40.21 326 A 1 ATOM 2566 C CA . SER A 0 326 . -50.999 0.329 -4.380 1.00 40.21 326 A 1 ATOM 2567 C C . SER A 0 326 . -49.680 1.111 -4.342 1.00 40.21 326 A 1 ATOM 2568 C CB . SER A 0 326 . -50.987 -0.968 -3.558 1.00 40.21 326 A 1 ATOM 2569 O O . SER A 0 326 . -48.904 1.125 -5.293 1.00 40.21 326 A 1 ATOM 2570 O OG . SER A 0 326 . -49.770 -1.671 -3.661 1.00 40.21 326 A 1 ATOM 2571 N N . ILE A 0 327 . -49.502 1.852 -3.246 1.00 46.93 327 A 1 ATOM 2572 C CA . ILE A 0 327 . -48.453 2.836 -2.951 1.00 46.93 327 A 1 ATOM 2573 C C . ILE A 0 327 . -47.077 2.399 -3.482 1.00 46.93 327 A 1 ATOM 2574 C CB . ILE A 0 327 . -48.455 3.057 -1.416 1.00 46.93 327 A 1 ATOM 2575 O O . ILE A 0 327 . -46.561 1.342 -3.132 1.00 46.93 327 A 1 ATOM 2576 C CG1 . ILE A 0 327 . -49.792 3.712 -0.974 1.00 46.93 327 A 1 ATOM 2577 C CG2 . ILE A 0 327 . -47.267 3.909 -0.931 1.00 46.93 327 A 1 ATOM 2578 C CD1 . ILE A 0 327 . -50.091 3.554 0.521 1.00 46.93 327 A 1 ATOM 2579 N N . LYS A 0 328 . -46.473 3.257 -4.319 1.00 51.74 328 A 1 ATOM 2580 C CA . LYS A 0 328 . -45.140 3.088 -4.922 1.00 51.74 328 A 1 ATOM 2581 C C . LYS A 0 328 . -44.066 2.819 -3.856 1.00 51.74 328 A 1 ATOM 2582 C CB . LYS A 0 328 . -44.761 4.362 -5.709 1.00 51.74 328 A 1 ATOM 2583 O O . LYS A 0 328 . -43.471 3.762 -3.335 1.00 51.74 328 A 1 ATOM 2584 C CG . LYS A 0 328 . -45.564 4.601 -6.994 1.00 51.74 328 A 1 ATOM 2585 C CD . LYS A 0 328 . -45.140 5.927 -7.648 1.00 51.74 328 A 1 ATOM 2586 C CE . LYS A 0 328 . -45.917 6.128 -8.954 1.00 51.74 328 A 1 ATOM 2587 N NZ . LYS A 0 328 . -45.632 7.440 -9.589 1.00 51.74 328 A 1 ATOM 2588 N N . ASN A 0 329 . -43.750 1.558 -3.587 1.00 61.92 329 A 1 ATOM 2589 C CA . ASN A 0 329 . -42.580 1.196 -2.788 1.00 61.92 329 A 1 ATOM 2590 C C . ASN A 0 329 . -41.333 1.311 -3.672 1.00 61.92 329 A 1 ATOM 2591 C CB . ASN A 0 329 . -42.790 -0.202 -2.188 1.00 61.92 329 A 1 ATOM 2592 O O . ASN A 0 329 . -41.033 0.429 -4.470 1.00 61.92 329 A 1 ATOM 2593 C CG . ASN A 0 329 . -43.842 -0.206 -1.092 1.00 61.92 329 A 1 ATOM 2594 N ND2 . ASN A 0 329 . -44.288 -1.368 -0.682 1.00 61.92 329 A 1 ATOM 2595 O OD1 . ASN A 0 329 . -44.227 0.813 -0.546 1.00 61.92 329 A 1 ATOM 2596 N N . GLY A 0 330 . -40.636 2.447 -3.599 1.00 78.43 330 A 1 ATOM 2597 C CA . GLY A 0 330 . -39.519 2.725 -4.501 1.00 78.43 330 A 1 ATOM 2598 C C . GLY A 0 330 . -38.251 1.939 -4.155 1.00 78.43 330 A 1 ATOM 2599 O O . GLY A 0 330 . -37.955 1.676 -2.988 1.00 78.43 330 A 1 ATOM 2600 N N . LEU A 0 331 . -37.457 1.618 -5.178 1.00 88.06 331 A 1 ATOM 2601 C CA . LEU A 0 331 . -36.127 1.024 -5.052 1.00 88.06 331 A 1 ATOM 2602 C C . LEU A 0 331 . -35.073 1.997 -5.595 1.00 88.06 331 A 1 ATOM 2603 C CB . LEU A 0 331 . -36.113 -0.317 -5.808 1.00 88.06 331 A 1 ATOM 2604 O O . LEU A 0 331 . -35.090 2.352 -6.774 1.00 88.06 331 A 1 ATOM 2605 C CG . LEU A 0 331 . -34.855 -1.164 -5.551 1.00 88.06 331 A 1 ATOM 2606 C CD1 . LEU A 0 331 . -34.857 -1.716 -4.130 1.00 88.06 331 A 1 ATOM 2607 C CD2 . LEU A 0 331 . -34.834 -2.349 -6.507 1.00 88.06 331 A 1 ATOM 2608 N N . ALA A 0 332 . -34.131 2.415 -4.751 1.00 90.77 332 A 1 ATOM 2609 C CA . ALA A 0 332 . -33.054 3.326 -5.126 1.00 90.77 332 A 1 ATOM 2610 C C . ALA A 0 332 . -31.726 2.566 -5.230 1.00 90.77 332 A 1 ATOM 2611 C CB . ALA A 0 332 . -33.011 4.477 -4.119 1.00 90.77 332 A 1 ATOM 2612 O O . ALA A 0 332 . -31.111 2.235 -4.217 1.00 90.77 332 A 1 ATOM 2613 N N . VAL A 0 333 . -31.282 2.286 -6.459 1.00 94.23 333 A 1 ATOM 2614 C CA . VAL A 0 333 . -30.084 1.473 -6.735 1.00 94.23 333 A 1 ATOM 2615 C C . VAL A 0 333 . -28.870 2.356 -7.039 1.00 94.23 333 A 1 ATOM 2616 C CB . VAL A 0 333 . -30.332 0.467 -7.876 1.00 94.23 333 A 1 ATOM 2617 O O . VAL A 0 333 . -28.895 3.153 -7.981 1.00 94.23 333 A 1 ATOM 2618 C CG1 . VAL A 0 333 . -29.169 -0.524 -7.996 1.00 94.23 333 A 1 ATOM 2619 C CG2 . VAL A 0 333 . -31.616 -0.347 -7.676 1.00 94.23 333 A 1 ATOM 2620 N N . PHE A 0 334 . -27.789 2.181 -6.277 1.00 94.30 334 A 1 ATOM 2621 C CA . PHE A 0 334 . -26.551 2.953 -6.371 1.00 94.30 334 A 1 ATOM 2622 C C . PHE A 0 334 . -25.336 2.047 -6.635 1.00 94.30 334 A 1 ATOM 2623 C CB . PHE A 0 334 . -26.332 3.746 -5.075 1.00 94.30 334 A 1 ATOM 2624 O O . PHE A 0 334 . -25.057 1.159 -5.828 1.00 94.30 334 A 1 ATOM 2625 C CG . PHE A 0 334 . -27.430 4.738 -4.753 1.00 94.30 334 A 1 ATOM 2626 C CD1 . PHE A 0 334 . -27.389 6.038 -5.290 1.00 94.30 334 A 1 ATOM 2627 C CD2 . PHE A 0 334 . -28.504 4.355 -3.928 1.00 94.30 334 A 1 ATOM 2628 C CE1 . PHE A 0 334 . -28.422 6.949 -5.006 1.00 94.30 334 A 1 ATOM 2629 C CE2 . PHE A 0 334 . -29.529 5.269 -3.638 1.00 94.30 334 A 1 ATOM 2630 C CZ . PHE A 0 334 . -29.492 6.565 -4.178 1.00 94.30 334 A 1 ATOM 2631 N N . PRO A 0 335 . -24.556 2.281 -7.703 1.00 94.42 335 A 1 ATOM 2632 C CA . PRO A 0 335 . -23.253 1.642 -7.858 1.00 94.42 335 A 1 ATOM 2633 C C . PRO A 0 335 . -22.216 2.283 -6.920 1.00 94.42 335 A 1 ATOM 2634 C CB . PRO A 0 335 . -22.898 1.843 -9.330 1.00 94.42 335 A 1 ATOM 2635 O O . PRO A 0 335 . -22.282 3.483 -6.646 1.00 94.42 335 A 1 ATOM 2636 C CG . PRO A 0 335 . -23.561 3.174 -9.679 1.00 94.42 335 A 1 ATOM 2637 C CD . PRO A 0 335 . -24.826 3.178 -8.820 1.00 94.42 335 A 1 ATOM 2638 N N . LEU A 0 336 . -21.230 1.509 -6.455 1.00 92.86 336 A 1 ATOM 2639 C CA . LEU A 0 336 . -20.127 2.004 -5.621 1.00 92.86 336 A 1 ATOM 2640 C C . LEU A 0 336 . -18.801 1.275 -5.916 1.00 92.86 336 A 1 ATOM 2641 C CB . LEU A 0 336 . -20.554 1.904 -4.143 1.00 92.86 336 A 1 ATOM 2642 O O . LEU A 0 336 . -18.512 0.216 -5.362 1.00 92.86 336 A 1 ATOM 2643 C CG . LEU A 0 336 . -19.502 2.407 -3.135 1.00 92.86 336 A 1 ATOM 2644 C CD1 . LEU A 0 336 . -19.197 3.896 -3.315 1.00 92.86 336 A 1 ATOM 2645 C CD2 . LEU A 0 336 . -19.992 2.193 -1.706 1.00 92.86 336 A 1 ATOM 2646 N N . PHE A 0 337 . -17.956 1.883 -6.746 1.00 89.18 337 A 1 ATOM 2647 C CA . PHE A 0 337 . -16.630 1.375 -7.124 1.00 89.18 337 A 1 ATOM 2648 C C . PHE A 0 337 . -15.617 2.524 -7.281 1.00 89.18 337 A 1 ATOM 2649 C CB . PHE A 0 337 . -16.767 0.525 -8.395 1.00 89.18 337 A 1 ATOM 2650 O O . PHE A 0 337 . -15.998 3.693 -7.335 1.00 89.18 337 A 1 ATOM 2651 C CG . PHE A 0 337 . -17.553 1.166 -9.521 1.00 89.18 337 A 1 ATOM 2652 C CD1 . PHE A 0 337 . -18.861 0.739 -9.805 1.00 89.18 337 A 1 ATOM 2653 C CD2 . PHE A 0 337 . -16.974 2.177 -10.300 1.00 89.18 337 A 1 ATOM 2654 C CE1 . PHE A 0 337 . -19.577 1.307 -10.872 1.00 89.18 337 A 1 ATOM 2655 C CE2 . PHE A 0 337 . -17.692 2.758 -11.359 1.00 89.18 337 A 1 ATOM 2656 C CZ . PHE A 0 337 . -18.996 2.325 -11.645 1.00 89.18 337 A 1 ATOM 2657 N N . SER A 0 338 . -14.318 2.214 -7.331 1.00 81.73 338 A 1 ATOM 2658 C CA . SER A 0 338 . -13.228 3.204 -7.232 1.00 81.73 338 A 1 ATOM 2659 C C . SER A 0 338 . -13.203 4.249 -8.355 1.00 81.73 338 A 1 ATOM 2660 C CB . SER A 0 338 . -11.879 2.476 -7.192 1.00 81.73 338 A 1 ATOM 2661 O O . SER A 0 338 . -12.913 5.416 -8.087 1.00 81.73 338 A 1 ATOM 2662 O OG . SER A 0 338 . -11.759 1.642 -8.329 1.00 81.73 338 A 1 ATOM 2663 N N . SER A 0 339 . -13.534 3.860 -9.590 1.00 75.24 339 A 1 ATOM 2664 C CA . SER A 0 339 . -13.575 4.742 -10.767 1.00 75.24 339 A 1 ATOM 2665 C C . SER A 0 339 . -14.797 5.678 -10.797 1.00 75.24 339 A 1 ATOM 2666 C CB . SER A 0 339 . -13.518 3.890 -12.042 1.00 75.24 339 A 1 ATOM 2667 O O . SER A 0 339 . -14.834 6.627 -11.590 1.00 75.24 339 A 1 ATOM 2668 O OG . SER A 0 339 . -14.655 3.058 -12.063 1.00 75.24 339 A 1 ATOM 2669 N N . LEU A 0 340 . -15.787 5.458 -9.919 1.00 81.53 340 A 1 ATOM 2670 C CA . LEU A 0 340 . -16.983 6.289 -9.800 1.00 81.53 340 A 1 ATOM 2671 C C . LEU A 0 340 . -16.606 7.698 -9.291 1.00 81.53 340 A 1 ATOM 2672 C CB . LEU A 0 340 . -17.980 5.588 -8.857 1.00 81.53 340 A 1 ATOM 2673 O O . LEU A 0 340 . -15.775 7.813 -8.391 1.00 81.53 340 A 1 ATOM 2674 C CG . LEU A 0 340 . -19.412 6.138 -8.910 1.00 81.53 340 A 1 ATOM 2675 C CD1 . LEU A 0 340 . -20.103 5.770 -10.223 1.00 81.53 340 A 1 ATOM 2676 C CD2 . LEU A 0 340 . -20.235 5.559 -7.766 1.00 81.53 340 A 1 ATOM 2677 N N . PRO A 0 341 . -17.205 8.795 -9.789 1.00 75.65 341 A 1 ATOM 2678 C CA . PRO A 0 341 . -16.909 10.138 -9.286 1.00 75.65 341 A 1 ATOM 2679 C C . PRO A 0 341 . -17.157 10.266 -7.773 1.00 75.65 341 A 1 ATOM 2680 C CB . PRO A 0 341 . -17.816 11.087 -10.078 1.00 75.65 341 A 1 ATOM 2681 O O . PRO A 0 341 . -18.180 9.803 -7.272 1.00 75.65 341 A 1 ATOM 2682 C CG . PRO A 0 341 . -18.248 10.286 -11.308 1.00 75.65 341 A 1 ATOM 2683 C CD . PRO A 0 341 . -18.163 8.833 -10.878 1.00 75.65 341 A 1 ATOM 2684 N N . GLN A 0 342 . -16.286 10.979 -7.050 1.00 73.81 342 A 1 ATOM 2685 C CA . GLN A 0 342 . -16.358 11.124 -5.583 1.00 73.81 342 A 1 ATOM 2686 C C . GLN A 0 342 . -17.731 11.601 -5.077 1.00 73.81 342 A 1 ATOM 2687 C CB . GLN A 0 342 . -15.257 12.103 -5.148 1.00 73.81 342 A 1 ATOM 2688 O O . GLN A 0 342 . -18.239 11.079 -4.091 1.00 73.81 342 A 1 ATOM 2689 C CG . GLN A 0 342 . -15.120 12.284 -3.624 1.00 73.81 342 A 1 ATOM 2690 C CD . GLN A 0 342 . -14.018 13.284 -3.270 1.00 73.81 342 A 1 ATOM 2691 N NE2 . GLN A 0 342 . -13.773 13.544 -2.008 1.00 73.81 342 A 1 ATOM 2692 O OE1 . GLN A 0 342 . -13.354 13.844 -4.128 1.00 73.81 342 A 1 ATOM 2693 N N . ILE A 0 343 . -18.370 12.548 -5.772 1.00 77.96 343 A 1 ATOM 2694 C CA . ILE A 0 343 . -19.712 13.045 -5.415 1.00 77.96 343 A 1 ATOM 2695 C C . ILE A 0 343 . -20.760 11.920 -5.481 1.00 77.96 343 A 1 ATOM 2696 C CB . ILE A 0 343 . -20.100 14.231 -6.333 1.00 77.96 343 A 1 ATOM 2697 O O . ILE A 0 343 . -21.662 11.866 -4.651 1.00 77.96 343 A 1 ATOM 2698 C CG1 . ILE A 0 343 . -19.145 15.426 -6.098 1.00 77.96 343 A 1 ATOM 2699 C CG2 . ILE A 0 343 . -21.563 14.667 -6.115 1.00 77.96 343 A 1 ATOM 2700 C CD1 . ILE A 0 343 . -19.296 16.562 -7.118 1.00 77.96 343 A 1 ATOM 2701 N N . GLN A 0 344 . -20.643 11.010 -6.450 1.00 83.44 344 A 1 ATOM 2702 C CA . GLN A 0 344 . -21.555 9.875 -6.592 1.00 83.44 344 A 1 ATOM 2703 C C . GLN A 0 344 . -21.269 8.790 -5.550 1.00 83.44 344 A 1 ATOM 2704 C CB . GLN A 0 344 . -21.461 9.293 -8.005 1.00 83.44 344 A 1 ATOM 2705 O O . GLN A 0 344 . -22.215 8.245 -4.990 1.00 83.44 344 A 1 ATOM 2706 C CG . GLN A 0 344 . -21.939 10.265 -9.093 1.00 83.44 344 A 1 ATOM 2707 C CD . GLN A 0 344 . -21.879 9.648 -10.486 1.00 83.44 344 A 1 ATOM 2708 N NE2 . GLN A 0 344 . -22.072 10.416 -11.533 1.00 83.44 344 A 1 ATOM 2709 O OE1 . GLN A 0 344 . -21.654 8.475 -10.683 1.00 83.44 344 A 1 ATOM 2710 N N . GLN A 0 345 . -19.993 8.543 -5.228 1.00 87.10 345 A 1 ATOM 2711 C CA . GLN A 0 345 . -19.624 7.662 -4.116 1.00 87.10 345 A 1 ATOM 2712 C C . GLN A 0 345 . -20.224 8.176 -2.797 1.00 87.10 345 A 1 ATOM 2713 C CB . GLN A 0 345 . -18.096 7.535 -3.991 1.00 87.10 345 A 1 ATOM 2714 O O . GLN A 0 345 . -20.890 7.427 -2.092 1.00 87.10 345 A 1 ATOM 2715 C CG . GLN A 0 345 . -17.402 6.922 -5.222 1.00 87.10 345 A 1 ATOM 2716 C CD . GLN A 0 345 . -15.901 6.729 -5.011 1.00 87.10 345 A 1 ATOM 2717 N NE2 . GLN A 0 345 . -15.108 6.584 -6.041 1.00 87.10 345 A 1 ATOM 2718 O OE1 . GLN A 0 345 . -15.394 6.730 -3.908 1.00 87.10 345 A 1 ATOM 2719 N N . LEU A 0 346 . -20.083 9.474 -2.502 1.00 83.67 346 A 1 ATOM 2720 C CA . LEU A 0 346 . -20.692 10.097 -1.321 1.00 83.67 346 A 1 ATOM 2721 C C . LEU A 0 346 . -22.226 10.024 -1.351 1.00 83.67 346 A 1 ATOM 2722 C CB . LEU A 0 346 . -20.216 11.554 -1.196 1.00 83.67 346 A 1 ATOM 2723 O O . LEU A 0 346 . -22.836 9.736 -0.327 1.00 83.67 346 A 1 ATOM 2724 C CG . LEU A 0 346 . -18.733 11.716 -0.812 1.00 83.67 346 A 1 ATOM 2725 C CD1 . LEU A 0 346 . -18.346 13.193 -0.905 1.00 83.67 346 A 1 ATOM 2726 C CD2 . LEU A 0 346 . -18.437 11.227 0.607 1.00 83.67 346 A 1 ATOM 2727 N N . LYS A 0 347 . -22.861 10.205 -2.519 1.00 86.55 347 A 1 ATOM 2728 C CA . LYS A 0 347 . -24.316 10.024 -2.669 1.00 86.55 347 A 1 ATOM 2729 C C . LYS A 0 347 . -24.752 8.599 -2.311 1.00 86.55 347 A 1 ATOM 2730 C CB . LYS A 0 347 . -24.762 10.408 -4.091 1.00 86.55 347 A 1 ATOM 2731 O O . LYS A 0 347 . -25.752 8.439 -1.624 1.00 86.55 347 A 1 ATOM 2732 C CG . LYS A 0 347 . -26.295 10.463 -4.193 1.00 86.55 347 A 1 ATOM 2733 C CD . LYS A 0 347 . -26.787 10.785 -5.610 1.00 86.55 347 A 1 ATOM 2734 C CE . LYS A 0 347 . -28.320 10.875 -5.563 1.00 86.55 347 A 1 ATOM 2735 N NZ . LYS A 0 347 . -28.941 11.030 -6.903 1.00 86.55 347 A 1 ATOM 2736 N N . ALA A 0 348 . -23.998 7.583 -2.736 1.00 87.65 348 A 1 ATOM 2737 C CA . ALA A 0 348 . -24.264 6.193 -2.370 1.00 87.65 348 A 1 ATOM 2738 C C . ALA A 0 348 . -24.071 5.940 -0.864 1.00 87.65 348 A 1 ATOM 2739 C CB . ALA A 0 348 . -23.363 5.277 -3.208 1.00 87.65 348 A 1 ATOM 2740 O O . ALA A 0 348 . -24.740 5.079 -0.305 1.00 87.65 348 A 1 ATOM 2741 N N . LEU A 0 349 . -23.199 6.688 -0.184 1.00 86.16 349 A 1 ATOM 2742 C CA . LEU A 0 349 . -22.913 6.516 1.246 1.00 86.16 349 A 1 ATOM 2743 C C . LEU A 0 349 . -23.850 7.312 2.173 1.00 86.16 349 A 1 ATOM 2744 C CB . LEU A 0 349 . -21.432 6.847 1.496 1.00 86.16 349 A 1 ATOM 2745 O O . LEU A 0 349 . -24.052 6.891 3.305 1.00 86.16 349 A 1 ATOM 2746 C CG . LEU A 0 349 . -20.449 5.881 0.802 1.00 86.16 349 A 1 ATOM 2747 C CD1 . LEU A 0 349 . -19.027 6.413 0.945 1.00 86.16 349 A 1 ATOM 2748 C CD2 . LEU A 0 349 . -20.481 4.473 1.388 1.00 86.16 349 A 1 ATOM 2749 N N . ASN A 0 350 . -24.478 8.390 1.697 1.00 84.45 350 A 1 ATOM 2750 C CA . ASN A 0 350 . -25.407 9.227 2.474 1.00 84.45 350 A 1 ATOM 2751 C C . ASN A 0 350 . -26.816 8.618 2.609 1.00 84.45 350 A 1 ATOM 2752 C CB . ASN A 0 350 . -25.461 10.620 1.821 1.00 84.45 350 A 1 ATOM 2753 O O . ASN A 0 350 . -27.161 7.675 1.898 1.00 84.45 350 A 1 ATOM 2754 C CG . ASN A 0 350 . -24.190 11.426 2.021 1.00 84.45 350 A 1 ATOM 2755 N ND2 . ASN A 0 350 . -24.022 12.492 1.277 1.00 84.45 350 A 1 ATOM 2756 O OD1 . ASN A 0 350 . -23.354 11.155 2.862 1.00 84.45 350 A 1 ATOM 2757 N N . PHE A 0 351 . -27.646 9.154 3.508 1.00 80.68 351 A 1 ATOM 2758 C CA . PHE A 0 351 . -29.050 8.745 3.663 1.00 80.68 351 A 1 ATOM 2759 C C . PHE A 0 351 . -29.846 8.851 2.350 1.00 80.68 351 A 1 ATOM 2760 C CB . PHE A 0 351 . -29.719 9.573 4.768 1.00 80.68 351 A 1 ATOM 2761 O O . PHE A 0 351 . -29.560 9.692 1.496 1.00 80.68 351 A 1 ATOM 2762 C CG . PHE A 0 351 . -29.273 9.206 6.169 1.00 80.68 351 A 1 ATOM 2763 C CD1 . PHE A 0 351 . -29.943 8.183 6.867 1.00 80.68 351 A 1 ATOM 2764 C CD2 . PHE A 0 351 . -28.216 9.898 6.791 1.00 80.68 351 A 1 ATOM 2765 C CE1 . PHE A 0 351 . -29.571 7.868 8.185 1.00 80.68 351 A 1 ATOM 2766 C CE2 . PHE A 0 351 . -27.832 9.570 8.104 1.00 80.68 351 A 1 ATOM 2767 C CZ . PHE A 0 351 . -28.514 8.559 8.803 1.00 80.68 351 A 1 ATOM 2768 N N . CYS A 0 352 . -30.839 7.974 2.202 1.00 75.76 352 A 1 ATOM 2769 C CA . CYS A 0 352 . -31.830 8.010 1.127 1.00 75.76 352 A 1 ATOM 2770 C C . CYS A 0 352 . -33.188 8.401 1.726 1.00 75.76 352 A 1 ATOM 2771 C CB . CYS A 0 352 . -31.843 6.639 0.434 1.00 75.76 352 A 1 ATOM 2772 O O . CYS A 0 352 . -33.390 8.225 2.926 1.00 75.76 352 A 1 ATOM 2773 S SG . CYS A 0 352 . -32.639 6.694 -1.197 1.00 75.76 352 A 1 ATOM 2774 N N . ASP A 0 353 . -34.087 8.941 0.907 1.00 68.98 353 A 1 ATOM 2775 C CA . ASP A 0 353 . -35.411 9.381 1.347 1.00 68.98 353 A 1 ATOM 2776 C C . ASP A 0 353 . -36.233 8.210 1.919 1.00 68.98 353 A 1 ATOM 2777 C CB . ASP A 0 353 . -36.149 10.048 0.173 1.00 68.98 353 A 1 ATOM 2778 O O . ASP A 0 353 . -36.177 7.091 1.405 1.00 68.98 353 A 1 ATOM 2779 C CG . ASP A 0 353 . -35.382 11.235 -0.428 1.00 68.98 353 A 1 ATOM 2780 O OD1 . ASP A 0 353 . -34.810 12.026 0.353 1.00 68.98 353 A 1 ATOM 2781 O OD2 . ASP A 0 353 . -35.326 11.320 -1.676 1.00 68.98 353 A 1 ATOM 2782 N N . ASN A 0 354 . -37.036 8.477 2.955 1.00 67.81 354 A 1 ATOM 2783 C CA . ASN A 0 354 . -37.711 7.452 3.770 1.00 67.81 354 A 1 ATOM 2784 C C . ASN A 0 354 . -38.674 6.521 3.001 1.00 67.81 354 A 1 ATOM 2785 C CB . ASN A 0 354 . -38.458 8.152 4.925 1.00 67.81 354 A 1 ATOM 2786 O O . ASN A 0 354 . -39.018 5.457 3.508 1.00 67.81 354 A 1 ATOM 2787 C CG . ASN A 0 354 . -37.548 8.784 5.966 1.00 67.81 354 A 1 ATOM 2788 N ND2 . ASN A 0 354 . -38.101 9.544 6.880 1.00 67.81 354 A 1 ATOM 2789 O OD1 . ASN A 0 354 . -36.342 8.626 5.976 1.00 67.81 354 A 1 ATOM 2790 N N . ASN A 0 355 . -39.094 6.883 1.785 1.00 75.83 355 A 1 ATOM 2791 C CA . ASN A 0 355 . -40.064 6.111 0.999 1.00 75.83 355 A 1 ATOM 2792 C C . ASN A 0 355 . -39.419 5.149 -0.016 1.00 75.83 355 A 1 ATOM 2793 C CB . ASN A 0 355 . -41.069 7.073 0.335 1.00 75.83 355 A 1 ATOM 2794 O O . ASN A 0 355 . -40.124 4.570 -0.845 1.00 75.83 355 A 1 ATOM 2795 C CG . ASN A 0 355 . -42.019 7.735 1.319 1.00 75.83 355 A 1 ATOM 2796 N ND2 . ASN A 0 355 . -42.981 8.476 0.827 1.00 75.83 355 A 1 ATOM 2797 O OD1 . ASN A 0 355 . -41.918 7.620 2.525 1.00 75.83 355 A 1 ATOM 2798 N N . GLN A 0 356 . -38.090 4.999 -0.013 1.00 84.59 356 A 1 ATOM 2799 C CA . GLN A 0 356 . -37.395 4.115 -0.948 1.00 84.59 356 A 1 ATOM 2800 C C . GLN A 0 356 . -36.404 3.200 -0.238 1.00 84.59 356 A 1 ATOM 2801 C CB . GLN A 0 356 . -36.692 4.916 -2.057 1.00 84.59 356 A 1 ATOM 2802 O O . GLN A 0 356 . -35.580 3.644 0.561 1.00 84.59 356 A 1 ATOM 2803 C CG . GLN A 0 356 . -37.667 5.813 -2.833 1.00 84.59 356 A 1 ATOM 2804 C CD . GLN A 0 356 . -37.069 6.413 -4.100 1.00 84.59 356 A 1 ATOM 2805 N NE2 . GLN A 0 356 . -37.892 6.764 -5.062 1.00 84.59 356 A 1 ATOM 2806 O OE1 . GLN A 0 356 . -35.874 6.584 -4.268 1.00 84.59 356 A 1 ATOM 2807 N N . ARG A 0 357 . -36.408 1.915 -0.607 1.00 90.58 357 A 1 ATOM 2808 C CA . ARG A 0 357 . -35.357 1.001 -0.167 1.00 90.58 357 A 1 ATOM 2809 C C . ARG A 0 357 . -34.063 1.338 -0.889 1.00 90.58 357 A 1 ATOM 2810 C CB . ARG A 0 357 . -35.764 -0.465 -0.344 1.00 90.58 357 A 1 ATOM 2811 O O . ARG A 0 357 . -33.975 1.258 -2.115 1.00 90.58 357 A 1 ATOM 2812 C CG . ARG A 0 357 . -34.700 -1.378 0.294 1.00 90.58 357 A 1 ATOM 2813 C CD . ARG A 0 357 . -34.979 -2.867 0.083 1.00 90.58 357 A 1 ATOM 2814 N NE . ARG A 0 357 . -36.274 -3.283 0.637 1.00 90.58 357 A 1 ATOM 2815 N NH1 . ARG A 0 357 . -35.687 -3.596 2.848 1.00 90.58 357 A 1 ATOM 2816 N NH2 . ARG A 0 357 . -37.735 -4.025 2.134 1.00 90.58 357 A 1 ATOM 2817 C CZ . ARG A 0 357 . -36.536 -3.632 1.875 1.00 90.58 357 A 1 ATOM 2818 N N . LYS A 0 358 . -33.031 1.652 -0.115 1.00 93.00 358 A 1 ATOM 2819 C CA . LYS A 0 358 . -31.682 1.890 -0.628 1.00 93.00 358 A 1 ATOM 2820 C C . LYS A 0 358 . -30.979 0.571 -0.947 1.00 93.00 358 A 1 ATOM 2821 C CB . LYS A 0 358 . -30.926 2.715 0.413 1.00 93.00 358 A 1 ATOM 2822 O O . LYS A 0 358 . -30.843 -0.283 -0.075 1.00 93.00 358 A 1 ATOM 2823 C CG . LYS A 0 358 . -29.591 3.224 -0.131 1.00 93.00 358 A 1 ATOM 2824 C CD . LYS A 0 358 . -28.867 3.973 0.984 1.00 93.00 358 A 1 ATOM 2825 C CE . LYS A 0 358 . -27.585 4.567 0.426 1.00 93.00 358 A 1 ATOM 2826 N NZ . LYS A 0 358 . -26.737 5.072 1.523 1.00 93.00 358 A 1 ATOM 2827 N N . VAL A 0 359 . -30.468 0.430 -2.164 1.00 95.99 359 A 1 ATOM 2828 C CA . VAL A 0 359 . -29.615 -0.688 -2.584 1.00 95.99 359 A 1 ATOM 2829 C C . VAL A 0 359 . -28.288 -0.138 -3.068 1.00 95.99 359 A 1 ATOM 2830 C CB . VAL A 0 359 . -30.275 -1.544 -3.675 1.00 95.99 359 A 1 ATOM 2831 O O . VAL A 0 359 . -28.253 0.715 -3.950 1.00 95.99 359 A 1 ATOM 2832 C CG1 . VAL A 0 359 . -29.383 -2.727 -4.073 1.00 95.99 359 A 1 ATOM 2833 C CG2 . VAL A 0 359 . -31.608 -2.095 -3.176 1.00 95.99 359 A 1 ATOM 2834 N N . ILE A 0 360 . -27.188 -0.628 -2.511 1.00 96.67 360 A 1 ATOM 2835 C CA . ILE A 0 360 . -25.839 -0.289 -2.959 1.00 96.67 360 A 1 ATOM 2836 C C . ILE A 0 360 . -25.191 -1.549 -3.509 1.00 96.67 360 A 1 ATOM 2837 C CB . ILE A 0 360 . -24.999 0.322 -1.827 1.00 96.67 360 A 1 ATOM 2838 O O . ILE A 0 360 . -25.122 -2.553 -2.809 1.00 96.67 360 A 1 ATOM 2839 C CG1 . ILE A 0 360 . -25.690 1.557 -1.213 1.00 96.67 360 A 1 ATOM 2840 C CG2 . ILE A 0 360 . -23.593 0.690 -2.349 1.00 96.67 360 A 1 ATOM 2841 C CD1 . ILE A 0 360 . -24.945 2.023 0.033 1.00 96.67 360 A 1 ATOM 2842 N N . VAL A 0 361 . -24.673 -1.486 -4.730 1.00 97.83 361 A 1 ATOM 2843 C CA . VAL A 0 361 . -23.903 -2.571 -5.346 1.00 97.83 361 A 1 ATOM 2844 C C . VAL A 0 361 . -22.449 -2.117 -5.439 1.00 97.83 361 A 1 ATOM 2845 C CB . VAL A 0 361 . -24.493 -2.964 -6.711 1.00 97.83 361 A 1 ATOM 2846 O O . VAL A 0 361 . -22.146 -1.145 -6.132 1.00 97.83 361 A 1 ATOM 2847 C CG1 . VAL A 0 361 . -23.884 -4.280 -7.195 1.00 97.83 361 A 1 ATOM 2848 C CG2 . VAL A 0 361 . -26.016 -3.144 -6.675 1.00 97.83 361 A 1 ATOM 2849 N N . SER A 0 362 . -21.554 -2.760 -4.691 1.00 96.27 362 A 1 ATOM 2850 C CA . SER A 0 362 . -20.198 -2.273 -4.432 1.00 96.27 362 A 1 ATOM 2851 C C . SER A 0 362 . -19.111 -3.313 -4.683 1.00 96.27 362 A 1 ATOM 2852 C CB . SER A 0 362 . -20.094 -1.744 -2.995 1.00 96.27 362 A 1 ATOM 2853 O O . SER A 0 362 . -19.356 -4.513 -4.604 1.00 96.27 362 A 1 ATOM 2854 O OG . SER A 0 362 . -18.954 -0.914 -2.846 1.00 96.27 362 A 1 ATOM 2855 N N . THR A 0 363 . -17.886 -2.850 -4.949 1.00 94.06 363 A 1 ATOM 2856 C CA . THR A 0 363 . -16.687 -3.688 -4.802 1.00 94.06 363 A 1 ATOM 2857 C C . THR A 0 363 . -16.321 -3.831 -3.321 1.00 94.06 363 A 1 ATOM 2858 C CB . THR A 0 363 . -15.487 -3.145 -5.605 1.00 94.06 363 A 1 ATOM 2859 O O . THR A 0 363 . -17.048 -3.396 -2.424 1.00 94.06 363 A 1 ATOM 2860 C CG2 . THR A 0 363 . -15.768 -2.987 -7.091 1.00 94.06 363 A 1 ATOM 2861 O OG1 . THR A 0 363 . -15.043 -1.899 -5.105 1.00 94.06 363 A 1 ATOM 2862 N N . ASN A 0 364 . -15.124 -4.342 -3.037 1.00 90.44 364 A 1 ATOM 2863 C CA . ASN A 0 364 . -14.530 -4.259 -1.709 1.00 90.44 364 A 1 ATOM 2864 C C . ASN A 0 364 . -14.477 -2.828 -1.129 1.00 90.44 364 A 1 ATOM 2865 C CB . ASN A 0 364 . -13.139 -4.917 -1.725 1.00 90.44 364 A 1 ATOM 2866 O O . ASN A 0 364 . -14.293 -2.716 0.074 1.00 90.44 364 A 1 ATOM 2867 C CG . ASN A 0 364 . -12.112 -4.217 -2.595 1.00 90.44 364 A 1 ATOM 2868 N ND2 . ASN A 0 364 . -10.850 -4.469 -2.349 1.00 90.44 364 A 1 ATOM 2869 O OD1 . ASN A 0 364 . -12.428 -3.455 -3.502 1.00 90.44 364 A 1 ATOM 2870 N N . LEU A 0 365 . -14.710 -1.747 -1.898 1.00 88.22 365 A 1 ATOM 2871 C CA . LEU A 0 365 . -14.741 -0.344 -1.437 1.00 88.22 365 A 1 ATOM 2872 C C . LEU A 0 365 . -15.662 -0.093 -0.223 1.00 88.22 365 A 1 ATOM 2873 C CB . LEU A 0 365 . -15.155 0.558 -2.621 1.00 88.22 365 A 1 ATOM 2874 O O . LEU A 0 365 . -15.369 0.803 0.571 1.00 88.22 365 A 1 ATOM 2875 C CG . LEU A 0 365 . -15.053 2.079 -2.366 1.00 88.22 365 A 1 ATOM 2876 C CD1 . LEU A 0 365 . -13.625 2.517 -2.027 1.00 88.22 365 A 1 ATOM 2877 C CD2 . LEU A 0 365 . -15.499 2.856 -3.603 1.00 88.22 365 A 1 ATOM 2878 N N . ALA A 0 366 . -16.717 -0.892 -0.030 1.00 89.52 366 A 1 ATOM 2879 C CA . ALA A 0 366 . -17.595 -0.810 1.144 1.00 89.52 366 A 1 ATOM 2880 C C . ALA A 0 366 . -17.127 -1.642 2.366 1.00 89.52 366 A 1 ATOM 2881 C CB . ALA A 0 366 . -19.025 -1.138 0.702 1.00 89.52 366 A 1 ATOM 2882 O O . ALA A 0 366 . -17.749 -1.571 3.424 1.00 89.52 366 A 1 ATOM 2883 N N . GLU A 0 367 . -16.034 -2.412 2.261 1.00 86.28 367 A 1 ATOM 2884 C CA . GLU A 0 367 . -15.471 -3.223 3.362 1.00 86.28 367 A 1 ATOM 2885 C C . GLU A 0 367 . -14.799 -2.409 4.485 1.00 86.28 367 A 1 ATOM 2886 C CB . GLU A 0 367 . -14.449 -4.256 2.841 1.00 86.28 367 A 1 ATOM 2887 O O . GLU A 0 367 . -14.646 -2.951 5.573 1.00 86.28 367 A 1 ATOM 2888 C CG . GLU A 0 367 . -15.068 -5.365 1.978 1.00 86.28 367 A 1 ATOM 2889 C CD . GLU A 0 367 . -14.034 -6.303 1.323 1.00 86.28 367 A 1 ATOM 2890 O OE1 . GLU A 0 367 . -14.458 -7.088 0.441 1.00 86.28 367 A 1 ATOM 2891 O OE2 . GLU A 0 367 . -12.823 -6.206 1.608 1.00 86.28 367 A 1 ATOM 2892 N N . THR A 0 368 . -14.438 -1.134 4.281 1.00 78.08 368 A 1 ATOM 2893 C CA . THR A 0 368 . -13.699 -0.286 5.251 1.00 78.08 368 A 1 ATOM 2894 C C . THR A 0 368 . -14.568 0.276 6.359 1.00 78.08 368 A 1 ATOM 2895 C CB . THR A 0 368 . -13.062 0.943 4.585 1.00 78.08 368 A 1 ATOM 2896 O O . THR A 0 368 . -15.773 0.366 6.200 1.00 78.08 368 A 1 ATOM 2897 C CG2 . THR A 0 368 . -11.659 0.621 4.118 1.00 78.08 368 A 1 ATOM 2898 O OG1 . THR A 0 368 . -13.852 1.467 3.530 1.00 78.08 368 A 1 ATOM 2899 N N . SER A 0 369 . -13.985 0.726 7.469 1.00 72.15 369 A 1 ATOM 2900 C CA . SER A 0 369 . -14.565 1.446 8.629 1.00 72.15 369 A 1 ATOM 2901 C C . SER A 0 369 . -15.716 2.470 8.424 1.00 72.15 369 A 1 ATOM 2902 C CB . SER A 0 369 . -13.417 2.149 9.365 1.00 72.15 369 A 1 ATOM 2903 O O . SER A 0 369 . -16.301 2.887 9.423 1.00 72.15 369 A 1 ATOM 2904 O OG . SER A 0 369 . -12.762 2.997 8.449 1.00 72.15 369 A 1 ATOM 2905 N N . ILE A 0 370 . -16.155 2.806 7.206 1.00 76.08 370 A 1 ATOM 2906 C CA . ILE A 0 370 . -17.298 3.691 6.908 1.00 76.08 370 A 1 ATOM 2907 C C . ILE A 0 370 . -18.637 3.041 7.297 1.00 76.08 370 A 1 ATOM 2908 C CB . ILE A 0 370 . -17.313 4.091 5.413 1.00 76.08 370 A 1 ATOM 2909 O O . ILE A 0 370 . -18.945 1.918 6.889 1.00 76.08 370 A 1 ATOM 2910 C CG1 . ILE A 0 370 . -15.943 4.660 4.973 1.00 76.08 370 A 1 ATOM 2911 C CG2 . ILE A 0 370 . -18.441 5.107 5.135 1.00 76.08 370 A 1 ATOM 2912 C CD1 . ILE A 0 370 . -15.868 4.989 3.479 1.00 76.08 370 A 1 ATOM 2913 N N . THR A 0 371 . -19.457 3.755 8.071 1.00 78.66 371 A 1 ATOM 2914 C CA . THR A 0 371 . -20.846 3.362 8.355 1.00 78.66 371 A 1 ATOM 2915 C C . THR A 0 371 . -21.747 3.867 7.237 1.00 78.66 371 A 1 ATOM 2916 C CB . THR A 0 371 . -21.320 3.887 9.718 1.00 78.66 371 A 1 ATOM 2917 O O . THR A 0 371 . -21.741 5.057 6.937 1.00 78.66 371 A 1 ATOM 2918 C CG2 . THR A 0 371 . -22.737 3.440 10.073 1.00 78.66 371 A 1 ATOM 2919 O OG1 . THR A 0 371 . -20.481 3.354 10.721 1.00 78.66 371 A 1 ATOM 2920 N N . ILE A 0 372 . -22.507 2.961 6.622 1.00 85.62 372 A 1 ATOM 2921 C CA . ILE A 0 372 . -23.513 3.299 5.615 1.00 85.62 372 A 1 ATOM 2922 C C . ILE A 0 372 . -24.876 3.272 6.308 1.00 85.62 372 A 1 ATOM 2923 C CB . ILE A 0 372 . -23.483 2.329 4.423 1.00 85.62 372 A 1 ATOM 2924 O O . ILE A 0 372 . -25.307 2.183 6.704 1.00 85.62 372 A 1 ATOM 2925 C CG1 . ILE A 0 372 . -22.065 2.234 3.822 1.00 85.62 372 A 1 ATOM 2926 C CG2 . ILE A 0 372 . -24.502 2.810 3.375 1.00 85.62 372 A 1 ATOM 2927 C CD1 . ILE A 0 372 . -21.949 1.305 2.608 1.00 85.62 372 A 1 ATOM 2928 N N . PRO A 0 373 . -25.556 4.419 6.448 1.00 83.68 373 A 1 ATOM 2929 C CA . PRO A 0 373 . -26.794 4.467 7.202 1.00 83.68 373 A 1 ATOM 2930 C C . PRO A 0 373 . -27.900 3.615 6.584 1.00 83.68 373 A 1 ATOM 2931 C CB . PRO A 0 373 . -27.179 5.937 7.295 1.00 83.68 373 A 1 ATOM 2932 O O . PRO A 0 373 . -28.048 3.557 5.357 1.00 83.68 373 A 1 ATOM 2933 C CG . PRO A 0 373 . -25.872 6.687 7.055 1.00 83.68 373 A 1 ATOM 2934 C CD . PRO A 0 373 . -25.141 5.767 6.088 1.00 83.68 373 A 1 ATOM 2935 N N . GLY A 0 374 . -28.665 2.946 7.445 1.00 88.05 374 A 1 ATOM 2936 C CA . GLY A 0 374 . -29.844 2.160 7.076 1.00 88.05 374 A 1 ATOM 2937 C C . GLY A 0 374 . -29.561 0.764 6.516 1.00 88.05 374 A 1 ATOM 2938 O O . GLY A 0 374 . -30.495 -0.017 6.376 1.00 88.05 374 A 1 ATOM 2939 N N . ILE A 0 375 . -28.311 0.383 6.222 1.00 92.19 375 A 1 ATOM 2940 C CA . ILE A 0 375 . -28.013 -0.975 5.730 1.00 92.19 375 A 1 ATOM 2941 C C . ILE A 0 375 . -28.308 -2.006 6.823 1.00 92.19 375 A 1 ATOM 2942 C CB . ILE A 0 375 . -26.564 -1.096 5.209 1.00 92.19 375 A 1 ATOM 2943 O O . ILE A 0 375 . -27.768 -1.921 7.927 1.00 92.19 375 A 1 ATOM 2944 C CG1 . ILE A 0 375 . -26.284 -0.146 4.024 1.00 92.19 375 A 1 ATOM 2945 C CG2 . ILE A 0 375 . -26.218 -2.546 4.813 1.00 92.19 375 A 1 ATOM 2946 C CD1 . ILE A 0 375 . -27.159 -0.338 2.777 1.00 92.19 375 A 1 ATOM 2947 N N . ARG A 0 376 . -29.157 -2.991 6.509 1.00 93.33 376 A 1 ATOM 2948 C CA . ARG A 0 376 . -29.463 -4.144 7.382 1.00 93.33 376 A 1 ATOM 2949 C C . ARG A 0 376 . -29.302 -5.484 6.680 1.00 93.33 376 A 1 ATOM 2950 C CB . ARG A 0 376 . -30.890 -4.053 7.939 1.00 93.33 376 A 1 ATOM 2951 O O . ARG A 0 376 . -29.212 -6.502 7.357 1.00 93.33 376 A 1 ATOM 2952 C CG . ARG A 0 376 . -31.227 -2.758 8.688 1.00 93.33 376 A 1 ATOM 2953 C CD . ARG A 0 376 . -30.399 -2.574 9.962 1.00 93.33 376 A 1 ATOM 2954 N NE . ARG A 0 376 . -30.700 -1.275 10.593 1.00 93.33 376 A 1 ATOM 2955 N NH1 . ARG A 0 376 . -28.933 -0.040 9.754 1.00 93.33 376 A 1 ATOM 2956 N NH2 . ARG A 0 376 . -30.336 0.917 11.139 1.00 93.33 376 A 1 ATOM 2957 C CZ . ARG A 0 376 . -29.999 -0.159 10.491 1.00 93.33 376 A 1 ATOM 2958 N N . TYR A 0 377 . -29.248 -5.492 5.350 1.00 96.59 377 A 1 ATOM 2959 C CA . TYR A 0 377 . -29.004 -6.691 4.558 1.00 96.59 377 A 1 ATOM 2960 C C . TYR A 0 377 . -27.682 -6.563 3.813 1.00 96.59 377 A 1 ATOM 2961 C CB . TYR A 0 377 . -30.164 -6.944 3.596 1.00 96.59 377 A 1 ATOM 2962 O O . TYR A 0 377 . -27.416 -5.542 3.180 1.00 96.59 377 A 1 ATOM 2963 C CG . TYR A 0 377 . -31.483 -7.173 4.301 1.00 96.59 377 A 1 ATOM 2964 C CD1 . TYR A 0 377 . -31.830 -8.463 4.748 1.00 96.59 377 A 1 ATOM 2965 C CD2 . TYR A 0 377 . -32.347 -6.088 4.537 1.00 96.59 377 A 1 ATOM 2966 C CE1 . TYR A 0 377 . -33.038 -8.672 5.442 1.00 96.59 377 A 1 ATOM 2967 C CE2 . TYR A 0 377 . -33.550 -6.291 5.234 1.00 96.59 377 A 1 ATOM 2968 O OH . TYR A 0 377 . -35.085 -7.754 6.324 1.00 96.59 377 A 1 ATOM 2969 C CZ . TYR A 0 377 . -33.899 -7.580 5.685 1.00 96.59 377 A 1 ATOM 2970 N N . VAL A 0 378 . -26.871 -7.611 3.865 1.00 97.09 378 A 1 ATOM 2971 C CA . VAL A 0 378 . -25.670 -7.763 3.043 1.00 97.09 378 A 1 ATOM 2972 C C . VAL A 0 378 . -25.854 -8.974 2.143 1.00 97.09 378 A 1 ATOM 2973 C CB . VAL A 0 378 . -24.406 -7.868 3.909 1.00 97.09 378 A 1 ATOM 2974 O O . VAL A 0 378 . -26.260 -10.026 2.623 1.00 97.09 378 A 1 ATOM 2975 C CG1 . VAL A 0 378 . -23.165 -8.251 3.091 1.00 97.09 378 A 1 ATOM 2976 C CG2 . VAL A 0 378 . -24.115 -6.521 4.581 1.00 97.09 378 A 1 ATOM 2977 N N . ILE A 0 379 . -25.549 -8.830 0.859 1.00 98.27 379 A 1 ATOM 2978 C CA . ILE A 0 379 . -25.432 -9.929 -0.100 1.00 98.27 379 A 1 ATOM 2979 C C . ILE A 0 379 . -23.954 -10.023 -0.481 1.00 98.27 379 A 1 ATOM 2980 C CB . ILE A 0 379 . -26.354 -9.711 -1.319 1.00 98.27 379 A 1 ATOM 2981 O O . ILE A 0 379 . -23.383 -9.060 -0.992 1.00 98.27 379 A 1 ATOM 2982 C CG1 . ILE A 0 379 . -27.837 -9.588 -0.892 1.00 98.27 379 A 1 ATOM 2983 C CG2 . ILE A 0 379 . -26.172 -10.862 -2.323 1.00 98.27 379 A 1 ATOM 2984 C CD1 . ILE A 0 379 . -28.795 -9.243 -2.040 1.00 98.27 379 A 1 ATOM 2985 N N . ASP A 0 380 . -23.316 -11.153 -0.201 1.00 97.96 380 A 1 ATOM 2986 C CA . ASP A 0 380 . -21.879 -11.347 -0.393 1.00 97.96 380 A 1 ATOM 2987 C C . ASP A 0 380 . -21.606 -12.439 -1.431 1.00 97.96 380 A 1 ATOM 2988 C CB . ASP A 0 380 . -21.231 -11.660 0.967 1.00 97.96 380 A 1 ATOM 2989 O O . ASP A 0 380 . -21.894 -13.608 -1.179 1.00 97.96 380 A 1 ATOM 2990 C CG . ASP A 0 380 . -19.718 -11.872 0.877 1.00 97.96 380 A 1 ATOM 2991 O OD1 . ASP A 0 380 . -19.111 -11.486 -0.151 1.00 97.96 380 A 1 ATOM 2992 O OD2 . ASP A 0 380 . -19.147 -12.403 1.857 1.00 97.96 380 A 1 ATOM 2993 N N . CYS A 0 381 . -21.015 -12.077 -2.577 1.00 96.92 381 A 1 ATOM 2994 C CA . CYS A 0 381 . -20.618 -13.051 -3.599 1.00 96.92 381 A 1 ATOM 2995 C C . CYS A 0 381 . -19.398 -13.905 -3.215 1.00 96.92 381 A 1 ATOM 2996 C CB . CYS A 0 381 . -20.412 -12.351 -4.948 1.00 96.92 381 A 1 ATOM 2997 O O . CYS A 0 381 . -19.087 -14.870 -3.905 1.00 96.92 381 A 1 ATOM 2998 S SG . CYS A 0 381 . -18.835 -11.444 -4.993 1.00 96.92 381 A 1 ATOM 2999 N N . GLY A 0 382 . -18.666 -13.545 -2.154 1.00 96.39 382 A 1 ATOM 3000 C CA . GLY A 0 382 . -17.473 -14.271 -1.704 1.00 96.39 382 A 1 ATOM 3001 C C . GLY A 0 382 . -16.229 -14.052 -2.564 1.00 96.39 382 A 1 ATOM 3002 O O . GLY A 0 382 . -15.195 -14.661 -2.305 1.00 96.39 382 A 1 ATOM 3003 N N . ARG A 0 383 . -16.288 -13.177 -3.573 1.00 94.69 383 A 1 ATOM 3004 C CA . ARG A 0 383 . -15.184 -12.932 -4.512 1.00 94.69 383 A 1 ATOM 3005 C C . ARG A 0 383 . -14.741 -11.467 -4.529 1.00 94.69 383 A 1 ATOM 3006 C CB . ARG A 0 383 . -15.559 -13.478 -5.905 1.00 94.69 383 A 1 ATOM 3007 O O . ARG A 0 383 . -15.484 -10.561 -4.133 1.00 94.69 383 A 1 ATOM 3008 C CG . ARG A 0 383 . -15.803 -15.000 -5.888 1.00 94.69 383 A 1 ATOM 3009 C CD . ARG A 0 383 . -16.158 -15.548 -7.276 1.00 94.69 383 A 1 ATOM 3010 N NE . ARG A 0 383 . -16.457 -16.993 -7.212 1.00 94.69 383 A 1 ATOM 3011 N NH1 . ARG A 0 383 . -17.133 -17.297 -9.388 1.00 94.69 383 A 1 ATOM 3012 N NH2 . ARG A 0 383 . -17.261 -18.991 -7.955 1.00 94.69 383 A 1 ATOM 3013 C CZ . ARG A 0 383 . -16.946 -17.749 -8.182 1.00 94.69 383 A 1 ATOM 3014 N N . ALA A 0 384 . -13.508 -11.234 -4.970 1.00 91.99 384 A 1 ATOM 3015 C CA . ALA A 0 384 . -12.944 -9.911 -5.239 1.00 91.99 384 A 1 ATOM 3016 C C . ALA A 0 384 . -11.900 -9.990 -6.366 1.00 91.99 384 A 1 ATOM 3017 C CB . ALA A 0 384 . -12.317 -9.356 -3.952 1.00 91.99 384 A 1 ATOM 3018 O O . ALA A 0 384 . -11.240 -11.015 -6.525 1.00 91.99 384 A 1 ATOM 3019 N N . LYS A 0 385 . -11.725 -8.904 -7.134 1.00 87.00 385 A 1 ATOM 3020 C CA . LYS A 0 385 . -10.586 -8.765 -8.057 1.00 87.00 385 A 1 ATOM 3021 C C . LYS A 0 385 . -9.336 -8.392 -7.259 1.00 87.00 385 A 1 ATOM 3022 C CB . LYS A 0 385 . -10.876 -7.738 -9.171 1.00 87.00 385 A 1 ATOM 3023 O O . LYS A 0 385 . -9.324 -7.363 -6.584 1.00 87.00 385 A 1 ATOM 3024 C CG . LYS A 0 385 . -11.863 -8.289 -10.212 1.00 87.00 385 A 1 ATOM 3025 C CD . LYS A 0 385 . -12.103 -7.353 -11.406 1.00 87.00 385 A 1 ATOM 3026 C CE . LYS A 0 385 . -13.148 -7.989 -12.342 1.00 87.00 385 A 1 ATOM 3027 N NZ . LYS A 0 385 . -13.209 -7.348 -13.687 1.00 87.00 385 A 1 ATOM 3028 N N . ILE A 0 386 . -8.300 -9.221 -7.338 1.00 83.50 386 A 1 ATOM 3029 C CA . ILE A 0 386 . -7.018 -9.046 -6.651 1.00 83.50 386 A 1 ATOM 3030 C C . ILE A 0 386 . -5.919 -8.886 -7.708 1.00 83.50 386 A 1 ATOM 3031 C CB . ILE A 0 386 . -6.755 -10.221 -5.676 1.00 83.50 386 A 1 ATOM 3032 O O . ILE A 0 386 . -5.883 -9.633 -8.684 1.00 83.50 386 A 1 ATOM 3033 C CG1 . ILE A 0 386 . -7.908 -10.351 -4.650 1.00 83.50 386 A 1 ATOM 3034 C CG2 . ILE A 0 386 . -5.405 -10.027 -4.965 1.00 83.50 386 A 1 ATOM 3035 C CD1 . ILE A 0 386 . -7.706 -11.430 -3.578 1.00 83.50 386 A 1 ATOM 3036 N N . LYS A 0 387 . -5.037 -7.897 -7.518 1.00 79.14 387 A 1 ATOM 3037 C CA . LYS A 0 387 . -3.841 -7.704 -8.351 1.00 79.14 387 A 1 ATOM 3038 C C . LYS A 0 387 . -2.813 -8.782 -8.045 1.00 79.14 387 A 1 ATOM 3039 C CB . LYS A 0 387 . -3.193 -6.342 -8.077 1.00 79.14 387 A 1 ATOM 3040 O O . LYS A 0 387 . -2.417 -8.896 -6.891 1.00 79.14 387 A 1 ATOM 3041 C CG . LYS A 0 387 . -3.937 -5.168 -8.714 1.00 79.14 387 A 1 ATOM 3042 C CD . LYS A 0 387 . -3.122 -3.887 -8.508 1.00 79.14 387 A 1 ATOM 3043 C CE . LYS A 0 387 . -3.528 -2.806 -9.512 1.00 79.14 387 A 1 ATOM 3044 N NZ . LYS A 0 387 . -2.313 -2.157 -10.081 1.00 79.14 387 A 1 ATOM 3045 N N . ASP A 0 388 . -2.361 -9.501 -9.054 1.00 77.57 388 A 1 ATOM 3046 C CA . ASP A 0 388 . -1.324 -10.522 -8.978 1.00 77.57 388 A 1 ATOM 3047 C C . ASP A 0 388 . -0.188 -10.144 -9.935 1.00 77.57 388 A 1 ATOM 3048 C CB . ASP A 0 388 . -1.974 -11.873 -9.306 1.00 77.57 388 A 1 ATOM 3049 O O . ASP A 0 388 . -0.451 -9.710 -11.057 1.00 77.57 388 A 1 ATOM 3050 C CG . ASP A 0 388 . -1.054 -13.068 -9.079 1.00 77.57 388 A 1 ATOM 3051 O OD1 . ASP A 0 388 . -0.183 -12.965 -8.184 1.00 77.57 388 A 1 ATOM 3052 O OD2 . ASP A 0 388 . -1.308 -14.098 -9.743 1.00 77.57 388 A 1 ATOM 3053 N N . TRP A 0 389 . 1.060 -10.248 -9.486 1.00 79.42 389 A 1 ATOM 3054 C CA . TRP A 0 389 . 2.235 -9.879 -10.275 1.00 79.42 389 A 1 ATOM 3055 C C . TRP A 0 389 . 3.150 -11.079 -10.440 1.00 79.42 389 A 1 ATOM 3056 C CB . TRP A 0 389 . 2.991 -8.707 -9.647 1.00 79.42 389 A 1 ATOM 3057 O O . TRP A 0 389 . 3.576 -11.691 -9.455 1.00 79.42 389 A 1 ATOM 3058 C CG . TRP A 0 389 . 4.212 -8.274 -10.396 1.00 79.42 389 A 1 ATOM 3059 C CD1 . TRP A 0 389 . 4.225 -7.601 -11.566 1.00 79.42 389 A 1 ATOM 3060 C CD2 . TRP A 0 389 . 5.611 -8.531 -10.072 1.00 79.42 389 A 1 ATOM 3061 C CE2 . TRP A 0 389 . 6.425 -7.951 -11.092 1.00 79.42 389 A 1 ATOM 3062 C CE3 . TRP A 0 389 . 6.270 -9.206 -9.022 1.00 79.42 389 A 1 ATOM 3063 N NE1 . TRP A 0 389 . 5.525 -7.408 -11.984 1.00 79.42 389 A 1 ATOM 3064 C CH2 . TRP A 0 389 . 8.452 -8.662 -9.980 1.00 79.42 389 A 1 ATOM 3065 C CZ2 . TRP A 0 389 . 7.825 -8.013 -11.057 1.00 79.42 389 A 1 ATOM 3066 C CZ3 . TRP A 0 389 . 7.675 -9.258 -8.971 1.00 79.42 389 A 1 ATOM 3067 N N . ASP A 0 390 . 3.482 -11.380 -11.689 1.00 71.98 390 A 1 ATOM 3068 C CA . ASP A 0 390 . 4.411 -12.444 -12.023 1.00 71.98 390 A 1 ATOM 3069 C C . ASP A 0 390 . 5.822 -11.867 -12.245 1.00 71.98 390 A 1 ATOM 3070 C CB . ASP A 0 390 . 3.879 -13.209 -13.229 1.00 71.98 390 A 1 ATOM 3071 O O . ASP A 0 390 . 6.033 -11.120 -13.201 1.00 71.98 390 A 1 ATOM 3072 C CG . ASP A 0 390 . 4.828 -14.315 -13.697 1.00 71.98 390 A 1 ATOM 3073 O OD1 . ASP A 0 390 . 5.855 -14.591 -13.028 1.00 71.98 390 A 1 ATOM 3074 O OD2 . ASP A 0 390 . 4.545 -14.852 -14.784 1.00 71.98 390 A 1 ATOM 3075 N N . PRO A 0 391 . 6.815 -12.211 -11.401 1.00 67.08 391 A 1 ATOM 3076 C CA . PRO A 0 391 . 8.183 -11.722 -11.550 1.00 67.08 391 A 1 ATOM 3077 C C . PRO A 0 391 . 8.883 -12.200 -12.823 1.00 67.08 391 A 1 ATOM 3078 C CB . PRO A 0 391 . 8.937 -12.232 -10.316 1.00 67.08 391 A 1 ATOM 3079 O O . PRO A 0 391 . 9.819 -11.536 -13.263 1.00 67.08 391 A 1 ATOM 3080 C CG . PRO A 0 391 . 8.148 -13.468 -9.894 1.00 67.08 391 A 1 ATOM 3081 C CD . PRO A 0 391 . 6.714 -13.104 -10.259 1.00 67.08 391 A 1 ATOM 3082 N N . LYS A 0 392 . 8.479 -13.344 -13.393 1.00 63.55 392 A 1 ATOM 3083 C CA . LYS A 0 392 . 9.132 -13.912 -14.583 1.00 63.55 392 A 1 ATOM 3084 C C . LYS A 0 392 . 8.748 -13.141 -15.835 1.00 63.55 392 A 1 ATOM 3085 C CB . LYS A 0 392 . 8.758 -15.390 -14.754 1.00 63.55 392 A 1 ATOM 3086 O O . LYS A 0 392 . 9.609 -12.791 -16.634 1.00 63.55 392 A 1 ATOM 3087 C CG . LYS A 0 392 . 9.313 -16.283 -13.638 1.00 63.55 392 A 1 ATOM 3088 C CD . LYS A 0 392 . 8.989 -17.750 -13.950 1.00 63.55 392 A 1 ATOM 3089 C CE . LYS A 0 392 . 9.595 -18.681 -12.895 1.00 63.55 392 A 1 ATOM 3090 N NZ . LYS A 0 392 . 9.383 -20.109 -13.252 1.00 63.55 392 A 1 ATOM 3091 N N . THR A 0 393 . 7.454 -12.883 -15.981 1.00 64.48 393 A 1 ATOM 3092 C CA . THR A 0 393 . 6.894 -12.167 -17.132 1.00 64.48 393 A 1 ATOM 3093 C C . THR A 0 393 . 6.884 -10.651 -16.916 1.00 64.48 393 A 1 ATOM 3094 C CB . THR A 0 393 . 5.489 -12.692 -17.437 1.00 64.48 393 A 1 ATOM 3095 O O . THR A 0 393 . 6.838 -9.881 -17.869 1.00 64.48 393 A 1 ATOM 3096 C CG2 . THR A 0 393 . 5.463 -14.195 -17.707 1.00 64.48 393 A 1 ATOM 3097 O OG1 . THR A 0 393 . 4.633 -12.475 -16.342 1.00 64.48 393 A 1 ATOM 3098 N N . GLY A 0 394 . 6.958 -10.201 -15.659 1.00 66.20 394 A 1 ATOM 3099 C CA . GLY A 0 394 . 6.870 -8.797 -15.264 1.00 66.20 394 A 1 ATOM 3100 C C . GLY A 0 394 . 5.445 -8.237 -15.287 1.00 66.20 394 A 1 ATOM 3101 O O . GLY A 0 394 . 5.270 -7.043 -15.033 1.00 66.20 394 A 1 ATOM 3102 N N . PHE A 0 395 . 4.433 -9.064 -15.574 1.00 66.99 395 A 1 ATOM 3103 C CA . PHE A 0 395 . 3.053 -8.626 -15.772 1.00 66.99 395 A 1 ATOM 3104 C C . PHE A 0 395 . 2.268 -8.511 -14.466 1.00 66.99 395 A 1 ATOM 3105 C CB . PHE A 0 395 . 2.344 -9.551 -16.775 1.00 66.99 395 A 1 ATOM 3106 O O . PHE A 0 395 . 2.302 -9.401 -13.618 1.00 66.99 395 A 1 ATOM 3107 C CG . PHE A 0 395 . 3.005 -9.657 -18.139 1.00 66.99 395 A 1 ATOM 3108 C CD1 . PHE A 0 395 . 3.644 -8.543 -18.718 1.00 66.99 395 A 1 ATOM 3109 C CD2 . PHE A 0 395 . 2.987 -10.878 -18.839 1.00 66.99 395 A 1 ATOM 3110 C CE1 . PHE A 0 395 . 4.297 -8.663 -19.949 1.00 66.99 395 A 1 ATOM 3111 C CE2 . PHE A 0 395 . 3.611 -10.979 -20.094 1.00 66.99 395 A 1 ATOM 3112 C CZ . PHE A 0 395 . 4.277 -9.878 -20.647 1.00 66.99 395 A 1 ATOM 3113 N N . GLU A 0 396 . 1.512 -7.417 -14.330 1.00 70.95 396 A 1 ATOM 3114 C CA . GLU A 0 396 . 0.427 -7.303 -13.354 1.00 70.95 396 A 1 ATOM 3115 C C . GLU A 0 396 . -0.883 -7.762 -14.005 1.00 70.95 396 A 1 ATOM 3116 C CB . GLU A 0 396 . 0.253 -5.858 -12.841 1.00 70.95 396 A 1 ATOM 3117 O O . GLU A 0 396 . -1.262 -7.256 -15.055 1.00 70.95 396 A 1 ATOM 3118 C CG . GLU A 0 396 . 1.373 -5.353 -11.919 1.00 70.95 396 A 1 ATOM 3119 C CD . GLU A 0 396 . 1.030 -4.041 -11.172 1.00 70.95 396 A 1 ATOM 3120 O OE1 . GLU A 0 396 . 1.910 -3.562 -10.426 1.00 70.95 396 A 1 ATOM 3121 O OE2 . GLU A 0 396 . -0.128 -3.532 -11.219 1.00 70.95 396 A 1 ATOM 3122 N N . CYS A 0 397 . -1.613 -8.674 -13.369 1.00 68.59 397 A 1 ATOM 3123 C CA . CYS A 0 397 . -2.936 -9.113 -13.804 1.00 68.59 397 A 1 ATOM 3124 C C . CYS A 0 397 . -3.964 -8.958 -12.674 1.00 68.59 397 A 1 ATOM 3125 C CB . CYS A 0 397 . -2.845 -10.538 -14.379 1.00 68.59 397 A 1 ATOM 3126 O O . CYS A 0 397 . -3.647 -9.095 -11.493 1.00 68.59 397 A 1 ATOM 3127 S SG . CYS A 0 397 . -2.342 -11.755 -13.128 1.00 68.59 397 A 1 ATOM 3128 N N . LEU A 0 398 . -5.219 -8.657 -13.014 1.00 73.16 398 A 1 ATOM 3129 C CA . LEU A 0 398 . -6.329 -8.665 -12.059 1.00 73.16 398 A 1 ATOM 3130 C C . LEU A 0 398 . -7.056 -10.005 -12.150 1.00 73.16 398 A 1 ATOM 3131 C CB . LEU A 0 398 . -7.276 -7.487 -12.348 1.00 73.16 398 A 1 ATOM 3132 O O . LEU A 0 398 . -7.750 -10.276 -13.125 1.00 73.16 398 A 1 ATOM 3133 C CG . LEU A 0 398 . -6.743 -6.121 -11.888 1.00 73.16 398 A 1 ATOM 3134 C CD1 . LEU A 0 398 . -7.613 -5.005 -12.465 1.00 73.16 398 A 1 ATOM 3135 C CD2 . LEU A 0 398 . -6.797 -5.985 -10.363 1.00 73.16 398 A 1 ATOM 3136 N N . ARG A 0 399 . -6.947 -10.836 -11.110 1.00 77.04 399 A 1 ATOM 3137 C CA . ARG A 0 399 . -7.645 -12.127 -11.041 1.00 77.04 399 A 1 ATOM 3138 C C . ARG A 0 399 . -8.810 -12.052 -10.065 1.00 77.04 399 A 1 ATOM 3139 C CB . ARG A 0 399 . -6.661 -13.260 -10.708 1.00 77.04 399 A 1 ATOM 3140 O O . ARG A 0 399 . -8.670 -11.529 -8.959 1.00 77.04 399 A 1 ATOM 3141 C CG . ARG A 0 399 . -5.596 -13.446 -11.805 1.00 77.04 399 A 1 ATOM 3142 C CD . ARG A 0 399 . -4.724 -14.681 -11.529 1.00 77.04 399 A 1 ATOM 3143 N NE . ARG A 0 399 . -3.606 -14.792 -12.484 1.00 77.04 399 A 1 ATOM 3144 N NH1 . ARG A 0 399 . -4.596 -16.071 -14.141 1.00 77.04 399 A 1 ATOM 3145 N NH2 . ARG A 0 399 . -2.500 -15.355 -14.387 1.00 77.04 399 A 1 ATOM 3146 C CZ . ARG A 0 399 . -3.578 -15.402 -13.661 1.00 77.04 399 A 1 ATOM 3147 N N . VAL A 0 400 . -9.964 -12.587 -10.456 1.00 85.35 400 A 1 ATOM 3148 C CA . VAL A 0 400 . -11.068 -12.817 -9.517 1.00 85.35 400 A 1 ATOM 3149 C C . VAL A 0 400 . -10.691 -13.999 -8.630 1.00 85.35 400 A 1 ATOM 3150 C CB . VAL A 0 400 . -12.407 -13.059 -10.237 1.00 85.35 400 A 1 ATOM 3151 O O . VAL A 0 400 . -10.433 -15.090 -9.126 1.00 85.35 400 A 1 ATOM 3152 C CG1 . VAL A 0 400 . -13.519 -13.348 -9.221 1.00 85.35 400 A 1 ATOM 3153 C CG2 . VAL A 0 400 . -12.829 -11.822 -11.040 1.00 85.35 400 A 1 ATOM 3154 N N . GLN A 0 401 . -10.645 -13.778 -7.320 1.00 89.06 401 A 1 ATOM 3155 C CA . GLN A 0 401 . -10.294 -14.795 -6.331 1.00 89.06 401 A 1 ATOM 3156 C C . GLN A 0 401 . -11.328 -14.822 -5.205 1.00 89.06 401 A 1 ATOM 3157 C CB . GLN A 0 401 . -8.883 -14.536 -5.778 1.00 89.06 401 A 1 ATOM 3158 O O . GLN A 0 401 . -12.070 -13.854 -4.994 1.00 89.06 401 A 1 ATOM 3159 C CG . GLN A 0 401 . -7.782 -14.588 -6.854 1.00 89.06 401 A 1 ATOM 3160 C CD . GLN A 0 401 . -6.376 -14.395 -6.286 1.00 89.06 401 A 1 ATOM 3161 N NE2 . GLN A 0 401 . -5.432 -13.952 -7.086 1.00 89.06 401 A 1 ATOM 3162 O OE1 . GLN A 0 401 . -6.095 -14.633 -5.124 1.00 89.06 401 A 1 ATOM 3163 N N . TRP A 0 402 . -11.365 -15.934 -4.471 1.00 94.60 402 A 1 ATOM 3164 C CA . TRP A 0 402 . -12.098 -16.023 -3.213 1.00 94.60 402 A 1 ATOM 3165 C C . TRP A 0 402 . -11.528 -15.037 -2.192 1.00 94.60 402 A 1 ATOM 3166 C CB . TRP A 0 402 . -12.049 -17.456 -2.675 1.00 94.60 402 A 1 ATOM 3167 O O . TRP A 0 402 . -10.313 -14.875 -2.069 1.00 94.60 402 A 1 ATOM 3168 C CG . TRP A 0 402 . -12.880 -18.433 -3.448 1.00 94.60 402 A 1 ATOM 3169 C CD1 . TRP A 0 402 . -12.424 -19.407 -4.269 1.00 94.60 402 A 1 ATOM 3170 C CD2 . TRP A 0 402 . -14.333 -18.558 -3.457 1.00 94.60 402 A 1 ATOM 3171 C CE2 . TRP A 0 402 . -14.695 -19.655 -4.292 1.00 94.60 402 A 1 ATOM 3172 C CE3 . TRP A 0 402 . -15.380 -17.863 -2.823 1.00 94.60 402 A 1 ATOM 3173 N NE1 . TRP A 0 402 . -13.493 -20.126 -4.773 1.00 94.60 402 A 1 ATOM 3174 C CH2 . TRP A 0 402 . -17.047 -19.353 -3.802 1.00 94.60 402 A 1 ATOM 3175 C CZ2 . TRP A 0 402 . -16.028 -20.059 -4.465 1.00 94.60 402 A 1 ATOM 3176 C CZ3 . TRP A 0 402 . -16.722 -18.250 -2.993 1.00 94.60 402 A 1 ATOM 3177 N N . ILE A 0 403 . -12.414 -14.376 -1.450 1.00 94.61 403 A 1 ATOM 3178 C CA . ILE A 0 403 . -12.011 -13.545 -0.315 1.00 94.61 403 A 1 ATOM 3179 C C . ILE A 0 403 . -11.578 -14.415 0.867 1.00 94.61 403 A 1 ATOM 3180 C CB . ILE A 0 403 . -13.119 -12.551 0.083 1.00 94.61 403 A 1 ATOM 3181 O O . ILE A 0 403 . -11.868 -15.606 0.937 1.00 94.61 403 A 1 ATOM 3182 C CG1 . ILE A 0 403 . -14.346 -13.256 0.707 1.00 94.61 403 A 1 ATOM 3183 C CG2 . ILE A 0 403 . -13.461 -11.649 -1.111 1.00 94.61 403 A 1 ATOM 3184 C CD1 . ILE A 0 403 . -15.509 -12.320 1.042 1.00 94.61 403 A 1 ATOM 3185 N N . SER A 0 404 . -10.914 -13.802 1.840 1.00 92.72 404 A 1 ATOM 3186 C CA . SER A 0 404 . -10.624 -14.461 3.115 1.00 92.72 404 A 1 ATOM 3187 C C . SER A 0 404 . -11.834 -14.519 4.053 1.00 92.72 404 A 1 ATOM 3188 C CB . SER A 0 404 . -9.454 -13.767 3.803 1.00 92.72 404 A 1 ATOM 3189 O O . SER A 0 404 . -12.755 -13.699 3.977 1.00 92.72 404 A 1 ATOM 3190 O OG . SER A 0 404 . -9.805 -12.433 4.115 1.00 92.72 404 A 1 ATOM 3191 N N . LYS A 0 405 . -11.793 -15.426 5.035 1.00 92.33 405 A 1 ATOM 3192 C CA . LYS A 0 405 . -12.764 -15.499 6.139 1.00 92.33 405 A 1 ATOM 3193 C C . LYS A 0 405 . -12.842 -14.175 6.906 1.00 92.33 405 A 1 ATOM 3194 C CB . LYS A 0 405 . -12.402 -16.659 7.085 1.00 92.33 405 A 1 ATOM 3195 O O . LYS A 0 405 . -13.942 -13.751 7.264 1.00 92.33 405 A 1 ATOM 3196 C CG . LYS A 0 405 . -12.563 -18.030 6.411 1.00 92.33 405 A 1 ATOM 3197 C CD . LYS A 0 405 . -12.151 -19.191 7.328 1.00 92.33 405 A 1 ATOM 3198 C CE . LYS A 0 405 . -12.407 -20.497 6.566 1.00 92.33 405 A 1 ATOM 3199 N NZ . LYS A 0 405 . -11.705 -21.673 7.135 1.00 92.33 405 A 1 ATOM 3200 N N . GLY A 0 406 . -11.705 -13.499 7.107 1.00 88.45 406 A 1 ATOM 3201 C CA . GLY A 0 406 . -11.638 -12.156 7.692 1.00 88.45 406 A 1 ATOM 3202 C C . GLY A 0 406 . -12.407 -11.105 6.882 1.00 88.45 406 A 1 ATOM 3203 O O . GLY A 0 406 . -13.200 -10.351 7.449 1.00 88.45 406 A 1 ATOM 3204 N N . GLN A 0 407 . -12.261 -11.102 5.554 1.00 91.28 407 A 1 ATOM 3205 C CA . GLN A 0 407 . -13.024 -10.210 4.669 1.00 91.28 407 A 1 ATOM 3206 C C . GLN A 0 407 . -14.518 -10.535 4.664 1.00 91.28 407 A 1 ATOM 3207 C CB . GLN A 0 407 . -12.486 -10.300 3.242 1.00 91.28 407 A 1 ATOM 3208 O O . GLN A 0 407 . -15.339 -9.631 4.814 1.00 91.28 407 A 1 ATOM 3209 C CG . GLN A 0 407 . -11.182 -9.522 3.095 1.00 91.28 407 A 1 ATOM 3210 C CD . GLN A 0 407 . -10.525 -9.847 1.766 1.00 91.28 407 A 1 ATOM 3211 N NE2 . GLN A 0 407 . -10.488 -8.911 0.846 1.00 91.28 407 A 1 ATOM 3212 O OE1 . GLN A 0 407 . -10.071 -10.964 1.545 1.00 91.28 407 A 1 ATOM 3213 N N . ALA A 0 408 . -14.895 -11.813 4.578 1.00 93.12 408 A 1 ATOM 3214 C CA . ALA A 0 408 . -16.293 -12.241 4.678 1.00 93.12 408 A 1 ATOM 3215 C C . ALA A 0 408 . -16.933 -11.777 6.002 1.00 93.12 408 A 1 ATOM 3216 C CB . ALA A 0 408 . -16.329 -13.767 4.562 1.00 93.12 408 A 1 ATOM 3217 O O . ALA A 0 408 . -18.089 -11.345 6.048 1.00 93.12 408 A 1 ATOM 3218 N N . TRP A 0 409 . -16.170 -11.815 7.099 1.00 88.91 409 A 1 ATOM 3219 C CA . TRP A 0 409 . -16.606 -11.295 8.394 1.00 88.91 409 A 1 ATOM 3220 C C . TRP A 0 409 . -16.815 -9.775 8.369 1.00 88.91 409 A 1 ATOM 3221 C CB . TRP A 0 409 . -15.603 -11.704 9.474 1.00 88.91 409 A 1 ATOM 3222 O O . TRP A 0 409 . -17.826 -9.294 8.883 1.00 88.91 409 A 1 ATOM 3223 C CG . TRP A 0 409 . -16.054 -11.432 10.872 1.00 88.91 409 A 1 ATOM 3224 C CD1 . TRP A 0 409 . -15.550 -10.490 11.701 1.00 88.91 409 A 1 ATOM 3225 C CD2 . TRP A 0 409 . -17.054 -12.158 11.646 1.00 88.91 409 A 1 ATOM 3226 C CE2 . TRP A 0 409 . -17.073 -11.623 12.968 1.00 88.91 409 A 1 ATOM 3227 C CE3 . TRP A 0 409 . -17.934 -13.225 11.366 1.00 88.91 409 A 1 ATOM 3228 N NE1 . TRP A 0 409 . -16.138 -10.607 12.947 1.00 88.91 409 A 1 ATOM 3229 C CH2 . TRP A 0 409 . -18.811 -13.162 13.646 1.00 88.91 409 A 1 ATOM 3230 C CZ2 . TRP A 0 409 . -17.941 -12.104 13.959 1.00 88.91 409 A 1 ATOM 3231 C CZ3 . TRP A 0 409 . -18.804 -13.721 12.356 1.00 88.91 409 A 1 ATOM 3232 N N . GLN A 0 410 . -15.931 -9.013 7.724 1.00 88.41 410 A 1 ATOM 3233 C CA . GLN A 0 410 . -16.070 -7.558 7.567 1.00 88.41 410 A 1 ATOM 3234 C C . GLN A 0 410 . -17.244 -7.156 6.675 1.00 88.41 410 A 1 ATOM 3235 C CB . GLN A 0 410 . -14.795 -6.980 6.961 1.00 88.41 410 A 1 ATOM 3236 O O . GLN A 0 410 . -17.953 -6.200 7.008 1.00 88.41 410 A 1 ATOM 3237 C CG . GLN A 0 410 . -13.638 -7.019 7.955 1.00 88.41 410 A 1 ATOM 3238 C CD . GLN A 0 410 . -12.318 -6.753 7.263 1.00 88.41 410 A 1 ATOM 3239 N NE2 . GLN A 0 410 . -11.240 -7.094 7.913 1.00 88.41 410 A 1 ATOM 3240 O OE1 . GLN A 0 410 . -12.240 -6.283 6.143 1.00 88.41 410 A 1 ATOM 3241 N N . ARG A 0 411 . -17.477 -7.893 5.580 1.00 92.56 411 A 1 ATOM 3242 C CA . ARG A 0 411 . -18.652 -7.736 4.711 1.00 92.56 411 A 1 ATOM 3243 C C . ARG A 0 411 . -19.930 -7.968 5.503 1.00 92.56 411 A 1 ATOM 3244 C CB . ARG A 0 411 . -18.580 -8.696 3.511 1.00 92.56 411 A 1 ATOM 3245 O O . ARG A 0 411 . -20.793 -7.095 5.525 1.00 92.56 411 A 1 ATOM 3246 C CG . ARG A 0 411 . -17.503 -8.296 2.496 1.00 92.56 411 A 1 ATOM 3247 C CD . ARG A 0 411 . -17.549 -9.223 1.280 1.00 92.56 411 A 1 ATOM 3248 N NE . ARG A 0 411 . -16.519 -8.847 0.306 1.00 92.56 411 A 1 ATOM 3249 N NH1 . ARG A 0 411 . -17.140 -10.136 -1.511 1.00 92.56 411 A 1 ATOM 3250 N NH2 . ARG A 0 411 . -15.410 -8.753 -1.636 1.00 92.56 411 A 1 ATOM 3251 C CZ . ARG A 0 411 . -16.377 -9.256 -0.936 1.00 92.56 411 A 1 ATOM 3252 N N . SER A 0 412 . -20.008 -9.073 6.249 1.00 91.49 412 A 1 ATOM 3253 C CA . SER A 0 412 . -21.163 -9.355 7.111 1.00 91.49 412 A 1 ATOM 3254 C C . SER A 0 412 . -21.380 -8.259 8.159 1.00 91.49 412 A 1 ATOM 3255 C CB . SER A 0 412 . -21.040 -10.738 7.764 1.00 91.49 412 A 1 ATOM 3256 O O . SER A 0 412 . -22.508 -7.820 8.358 1.00 91.49 412 A 1 ATOM 3257 O OG . SER A 0 412 . -20.108 -10.768 8.833 1.00 91.49 412 A 1 ATOM 3258 N N . GLY A 0 413 . -20.291 -7.738 8.745 1.00 87.12 413 A 1 ATOM 3259 C CA . GLY A 0 413 . -20.278 -6.682 9.760 1.00 87.12 413 A 1 ATOM 3260 C C . GLY A 0 413 . -20.987 -5.389 9.352 1.00 87.12 413 A 1 ATOM 3261 O O . GLY A 0 413 . -21.394 -4.619 10.219 1.00 87.12 413 A 1 ATOM 3262 N N . ARG A 0 414 . -21.182 -5.153 8.048 1.00 89.59 414 A 1 ATOM 3263 C CA . ARG A 0 414 . -21.889 -3.979 7.512 1.00 89.59 414 A 1 ATOM 3264 C C . ARG A 0 414 . -23.371 -3.961 7.870 1.00 89.59 414 A 1 ATOM 3265 C CB . ARG A 0 414 . -21.735 -3.932 5.982 1.00 89.59 414 A 1 ATOM 3266 O O . ARG A 0 414 . -23.910 -2.882 8.083 1.00 89.59 414 A 1 ATOM 3267 C CG . ARG A 0 414 . -20.285 -3.968 5.493 1.00 89.59 414 A 1 ATOM 3268 C CD . ARG A 0 414 . -19.553 -2.706 5.908 1.00 89.59 414 A 1 ATOM 3269 N NE . ARG A 0 414 . -18.220 -2.983 6.465 1.00 89.59 414 A 1 ATOM 3270 N NH1 . ARG A 0 414 . -17.944 -0.821 7.011 1.00 89.59 414 A 1 ATOM 3271 N NH2 . ARG A 0 414 . -16.293 -2.228 7.458 1.00 89.59 414 A 1 ATOM 3272 C CZ . ARG A 0 414 . -17.473 -2.027 6.957 1.00 89.59 414 A 1 ATOM 3273 N N . ALA A 0 415 . -23.995 -5.132 7.981 1.00 89.65 415 A 1 ATOM 3274 C CA . ALA A 0 415 . -25.408 -5.268 8.324 1.00 89.65 415 A 1 ATOM 3275 C C . ALA A 0 415 . -25.705 -4.926 9.798 1.00 89.65 415 A 1 ATOM 3276 C CB . ALA A 0 415 . -25.815 -6.711 8.002 1.00 89.65 415 A 1 ATOM 3277 O O . ALA A 0 415 . -26.814 -4.510 10.114 1.00 89.65 415 A 1 ATOM 3278 N N . GLY A 0 416 . -24.720 -5.104 10.691 1.00 82.83 416 A 1 ATOM 3279 C CA . GLY A 0 416 . -24.882 -5.048 12.151 1.00 82.83 416 A 1 ATOM 3280 C C . GLY A 0 416 . -24.361 -3.776 12.829 1.00 82.83 416 A 1 ATOM 3281 O O . GLY A 0 416 . -24.028 -3.814 14.013 1.00 82.83 416 A 1 ATOM 3282 N N . ARG A 0 417 . -24.183 -2.670 12.090 1.00 79.61 417 A 1 ATOM 3283 C CA . ARG A 0 417 . -23.555 -1.446 12.633 1.00 79.61 417 A 1 ATOM 3284 C C . ARG A 0 417 . -24.486 -0.579 13.480 1.00 79.61 417 A 1 ATOM 3285 C CB . ARG A 0 417 . -22.928 -0.606 11.512 1.00 79.61 417 A 1 ATOM 3286 O O . ARG A 0 417 . -24.030 -0.008 14.465 1.00 79.61 417 A 1 ATOM 3287 C CG . ARG A 0 417 . -21.644 -1.250 10.979 1.00 79.61 417 A 1 ATOM 3288 C CD . ARG A 0 417 . -20.889 -0.259 10.093 1.00 79.61 417 A 1 ATOM 3289 N NE . ARG A 0 417 . -19.500 -0.699 9.862 1.00 79.61 417 A 1 ATOM 3290 N NH1 . ARG A 0 417 . -18.522 1.376 9.995 1.00 79.61 417 A 1 ATOM 3291 N NH2 . ARG A 0 417 . -17.239 -0.402 9.767 1.00 79.61 417 A 1 ATOM 3292 C CZ . ARG A 0 417 . -18.440 0.088 9.861 1.00 79.61 417 A 1 ATOM 3293 N N . GLU A 0 418 . -25.750 -0.474 13.084 1.00 79.09 418 A 1 ATOM 3294 C CA . GLU A 0 418 . -26.747 0.415 13.712 1.00 79.09 418 A 1 ATOM 3295 C C . GLU A 0 418 . -27.941 -0.338 14.313 1.00 79.09 418 A 1 ATOM 3296 C CB . GLU A 0 418 . -27.313 1.361 12.653 1.00 79.09 418 A 1 ATOM 3297 O O . GLU A 0 418 . -28.636 0.202 15.163 1.00 79.09 418 A 1 ATOM 3298 C CG . GLU A 0 418 . -26.322 2.311 11.976 1.00 79.09 418 A 1 ATOM 3299 C CD . GLU A 0 418 . -27.011 3.122 10.867 1.00 79.09 418 A 1 ATOM 3300 O OE1 . GLU A 0 418 . -26.504 4.223 10.571 1.00 79.09 418 A 1 ATOM 3301 O OE2 . GLU A 0 418 . -27.984 2.596 10.254 1.00 79.09 418 A 1 ATOM 3302 N N . ALA A 0 419 . -28.214 -1.557 13.841 1.00 84.82 419 A 1 ATOM 3303 C CA . ALA A 0 419 . -29.213 -2.464 14.401 1.00 84.82 419 A 1 ATOM 3304 C C . ALA A 0 419 . -28.873 -3.907 13.993 1.00 84.82 419 A 1 ATOM 3305 C CB . ALA A 0 419 . -30.614 -2.069 13.919 1.00 84.82 419 A 1 ATOM 3306 O O . ALA A 0 419 . -27.904 -4.130 13.264 1.00 84.82 419 A 1 ATOM 3307 N N . ALA A 0 420 . -29.665 -4.885 14.442 1.00 90.75 420 A 1 ATOM 3308 C CA . ALA A 0 420 . -29.514 -6.274 14.013 1.00 90.75 420 A 1 ATOM 3309 C C . ALA A 0 420 . -29.680 -6.405 12.489 1.00 90.75 420 A 1 ATOM 3310 C CB . ALA A 0 420 . -30.509 -7.155 14.776 1.00 90.75 420 A 1 ATOM 3311 O O . ALA A 0 420 . -30.523 -5.735 11.885 1.00 90.75 420 A 1 ATOM 3312 N N . GLY A 0 421 . -28.878 -7.274 11.874 1.00 92.85 421 A 1 ATOM 3313 C CA . GLY A 0 421 . -28.817 -7.408 10.419 1.00 92.85 421 A 1 ATOM 3314 C C . GLY A 0 421 . -28.732 -8.849 9.926 1.00 92.85 421 A 1 ATOM 3315 O O . GLY A 0 421 . -28.592 -9.792 10.706 1.00 92.85 421 A 1 ATOM 3316 N N . VAL A 0 422 . -28.804 -9.019 8.608 1.00 95.27 422 A 1 ATOM 3317 C CA . VAL A 0 422 . -28.719 -10.315 7.923 1.00 95.27 422 A 1 ATOM 3318 C C . VAL A 0 422 . -27.648 -10.250 6.835 1.00 95.27 422 A 1 ATOM 3319 C CB . VAL A 0 422 . -30.081 -10.737 7.337 1.00 95.27 422 A 1 ATOM 3320 O O . VAL A 0 422 . -27.601 -9.300 6.057 1.00 95.27 422 A 1 ATOM 3321 C CG1 . VAL A 0 422 . -30.026 -12.146 6.732 1.00 95.27 422 A 1 ATOM 3322 C CG2 . VAL A 0 422 . -31.196 -10.726 8.394 1.00 95.27 422 A 1 ATOM 3323 N N . CYS A 0 423 . -26.796 -11.267 6.761 1.00 96.62 423 A 1 ATOM 3324 C CA . CYS A 0 423 . -25.821 -11.455 5.694 1.00 96.62 423 A 1 ATOM 3325 C C . CYS A 0 423 . -26.154 -12.737 4.923 1.00 96.62 423 A 1 ATOM 3326 C CB . CYS A 0 423 . -24.420 -11.496 6.311 1.00 96.62 423 A 1 ATOM 3327 O O . CYS A 0 423 . -26.163 -13.820 5.505 1.00 96.62 423 A 1 ATOM 3328 S SG . CYS A 0 423 . -23.179 -11.551 4.986 1.00 96.62 423 A 1 ATOM 3329 N N . LEU A 0 424 . -26.423 -12.604 3.628 1.00 97.66 424 A 1 ATOM 3330 C CA . LEU A 0 424 . -26.694 -13.682 2.685 1.00 97.66 424 A 1 ATOM 3331 C C . LEU A 0 424 . -25.432 -13.921 1.856 1.00 97.66 424 A 1 ATOM 3332 C CB . LEU A 0 424 . -27.879 -13.275 1.794 1.00 97.66 424 A 1 ATOM 3333 O O . LEU A 0 424 . -25.037 -13.081 1.048 1.00 97.66 424 A 1 ATOM 3334 C CG . LEU A 0 424 . -29.211 -13.195 2.559 1.00 97.66 424 A 1 ATOM 3335 C CD1 . LEU A 0 424 . -30.157 -12.236 1.854 1.00 97.66 424 A 1 ATOM 3336 C CD2 . LEU A 0 424 . -29.907 -14.549 2.633 1.00 97.66 424 A 1 ATOM 3337 N N . ARG A 0 425 . -24.784 -15.057 2.079 1.00 97.88 425 A 1 ATOM 3338 C CA . ARG A 0 425 . -23.575 -15.483 1.383 1.00 97.88 425 A 1 ATOM 3339 C C . ARG A 0 425 . -23.965 -16.336 0.189 1.00 97.88 425 A 1 ATOM 3340 C CB . ARG A 0 425 . -22.691 -16.260 2.358 1.00 97.88 425 A 1 ATOM 3341 O O . ARG A 0 425 . -24.603 -17.374 0.340 1.00 97.88 425 A 1 ATOM 3342 C CG . ARG A 0 425 . -22.116 -15.346 3.448 1.00 97.88 425 A 1 ATOM 3343 C CD . ARG A 0 425 . -21.392 -16.212 4.475 1.00 97.88 425 A 1 ATOM 3344 N NE . ARG A 0 425 . -20.485 -15.449 5.347 1.00 97.88 425 A 1 ATOM 3345 N NH1 . ARG A 0 425 . -19.908 -17.256 6.632 1.00 97.88 425 A 1 ATOM 3346 N NH2 . ARG A 0 425 . -19.073 -15.242 7.121 1.00 97.88 425 A 1 ATOM 3347 C CZ . ARG A 0 425 . -19.828 -15.983 6.360 1.00 97.88 425 A 1 ATOM 3348 N N . LEU A 0 426 . -23.562 -15.898 -0.996 1.00 97.41 426 A 1 ATOM 3349 C CA . LEU A 0 426 . -23.798 -16.579 -2.270 1.00 97.41 426 A 1 ATOM 3350 C C . LEU A 0 426 . -22.733 -17.658 -2.539 1.00 97.41 426 A 1 ATOM 3351 C CB . LEU A 0 426 . -23.892 -15.532 -3.387 1.00 97.41 426 A 1 ATOM 3352 O O . LEU A 0 426 . -22.277 -17.833 -3.663 1.00 97.41 426 A 1 ATOM 3353 C CG . LEU A 0 426 . -24.914 -14.407 -3.196 1.00 97.41 426 A 1 ATOM 3354 C CD1 . LEU A 0 426 . -24.950 -13.565 -4.470 1.00 97.41 426 A 1 ATOM 3355 C CD2 . LEU A 0 426 . -26.327 -14.925 -2.924 1.00 97.41 426 A 1 ATOM 3356 N N . TYR A 0 427 . -22.304 -18.325 -1.472 1.00 97.19 427 A 1 ATOM 3357 C CA . TYR A 0 427 . -21.372 -19.444 -1.457 1.00 97.19 427 A 1 ATOM 3358 C C . TYR A 0 427 . -21.732 -20.389 -0.306 1.00 97.19 427 A 1 ATOM 3359 C CB . TYR A 0 427 . -19.935 -18.925 -1.346 1.00 97.19 427 A 1 ATOM 3360 O O . TYR A 0 427 . -22.336 -19.979 0.690 1.00 97.19 427 A 1 ATOM 3361 C CG . TYR A 0 427 . -19.700 -17.878 -0.270 1.00 97.19 427 A 1 ATOM 3362 C CD1 . TYR A 0 427 . -19.825 -16.514 -0.591 1.00 97.19 427 A 1 ATOM 3363 C CD2 . TYR A 0 427 . -19.361 -18.259 1.041 1.00 97.19 427 A 1 ATOM 3364 C CE1 . TYR A 0 427 . -19.577 -15.530 0.384 1.00 97.19 427 A 1 ATOM 3365 C CE2 . TYR A 0 427 . -19.087 -17.274 2.011 1.00 97.19 427 A 1 ATOM 3366 O OH . TYR A 0 427 . -18.905 -14.950 2.615 1.00 97.19 427 A 1 ATOM 3367 C CZ . TYR A 0 427 . -19.175 -15.905 1.680 1.00 97.19 427 A 1 ATOM 3368 N N . THR A 0 428 . -21.384 -21.658 -0.469 1.00 96.72 428 A 1 ATOM 3369 C CA . THR A 0 428 . -21.700 -22.755 0.449 1.00 96.72 428 A 1 ATOM 3370 C C . THR A 0 428 . -20.804 -22.750 1.688 1.00 96.72 428 A 1 ATOM 3371 C CB . THR A 0 428 . -21.595 -24.115 -0.263 1.00 96.72 428 A 1 ATOM 3372 O O . THR A 0 428 . -19.730 -22.140 1.717 1.00 96.72 428 A 1 ATOM 3373 C CG2 . THR A 0 428 . -22.449 -24.218 -1.526 1.00 96.72 428 A 1 ATOM 3374 O OG1 . THR A 0 428 . -20.259 -24.359 -0.638 1.00 96.72 428 A 1 ATOM 3375 N N . ASP A 0 429 . -21.204 -23.495 2.721 1.00 95.65 429 A 1 ATOM 3376 C CA . ASP A 0 429 . -20.356 -23.747 3.893 1.00 95.65 429 A 1 ATOM 3377 C C . ASP A 0 429 . -19.028 -24.427 3.534 1.00 95.65 429 A 1 ATOM 3378 C CB . ASP A 0 429 . -21.118 -24.618 4.899 1.00 95.65 429 A 1 ATOM 3379 O O . ASP A 0 429 . -18.002 -24.125 4.143 1.00 95.65 429 A 1 ATOM 3380 C CG . ASP A 0 429 . -22.073 -23.752 5.703 1.00 95.65 429 A 1 ATOM 3381 O OD1 . ASP A 0 429 . -21.565 -23.003 6.564 1.00 95.65 429 A 1 ATOM 3382 O OD2 . ASP A 0 429 . -23.276 -23.722 5.380 1.00 95.65 429 A 1 ATOM 3383 N N . SER A 0 430 . -19.029 -25.321 2.539 1.00 95.66 430 A 1 ATOM 3384 C CA . SER A 0 430 . -17.812 -25.983 2.047 1.00 95.66 430 A 1 ATOM 3385 C C . SER A 0 430 . -16.847 -24.972 1.422 1.00 95.66 430 A 1 ATOM 3386 C CB . SER A 0 430 . -18.180 -27.062 1.025 1.00 95.66 430 A 1 ATOM 3387 O O . SER A 0 430 . -15.675 -24.905 1.796 1.00 95.66 430 A 1 ATOM 3388 O OG . SER A 0 430 . -17.017 -27.756 0.634 1.00 95.66 430 A 1 ATOM 3389 N N . GLU A 0 431 . -17.355 -24.101 0.547 1.00 96.12 431 A 1 ATOM 3390 C CA . GLU A 0 431 . -16.559 -23.034 -0.068 1.00 96.12 431 A 1 ATOM 3391 C C . GLU A 0 431 . -16.010 -22.075 0.994 1.00 96.12 431 A 1 ATOM 3392 C CB . GLU A 0 431 . -17.409 -22.275 -1.095 1.00 96.12 431 A 1 ATOM 3393 O O . GLU A 0 431 . -14.821 -21.761 0.976 1.00 96.12 431 A 1 ATOM 3394 C CG . GLU A 0 431 . -17.677 -23.117 -2.356 1.00 96.12 431 A 1 ATOM 3395 C CD . GLU A 0 431 . -18.804 -22.546 -3.227 1.00 96.12 431 A 1 ATOM 3396 O OE1 . GLU A 0 431 . -18.769 -22.735 -4.462 1.00 96.12 431 A 1 ATOM 3397 O OE2 . GLU A 0 431 . -19.759 -21.980 -2.654 1.00 96.12 431 A 1 ATOM 3398 N N . TYR A 0 432 . -16.827 -21.680 1.979 1.00 95.80 432 A 1 ATOM 3399 C CA . TYR A 0 432 . -16.378 -20.847 3.098 1.00 95.80 432 A 1 ATOM 3400 C C . TYR A 0 432 . -15.280 -21.515 3.935 1.00 95.80 432 A 1 ATOM 3401 C CB . TYR A 0 432 . -17.571 -20.474 3.987 1.00 95.80 432 A 1 ATOM 3402 O O . TYR A 0 432 . -14.325 -20.847 4.340 1.00 95.80 432 A 1 ATOM 3403 C CG . TYR A 0 432 . -17.185 -19.592 5.163 1.00 95.80 432 A 1 ATOM 3404 C CD1 . TYR A 0 432 . -17.200 -20.103 6.477 1.00 95.80 432 A 1 ATOM 3405 C CD2 . TYR A 0 432 . -16.758 -18.270 4.934 1.00 95.80 432 A 1 ATOM 3406 C CE1 . TYR A 0 432 . -16.797 -19.292 7.557 1.00 95.80 432 A 1 ATOM 3407 C CE2 . TYR A 0 432 . -16.354 -17.457 6.008 1.00 95.80 432 A 1 ATOM 3408 O OH . TYR A 0 432 . -15.983 -17.176 8.354 1.00 95.80 432 A 1 ATOM 3409 C CZ . TYR A 0 432 . -16.367 -17.969 7.320 1.00 95.80 432 A 1 ATOM 3410 N N . LYS A 0 433 . -15.372 -22.826 4.194 1.00 95.28 433 A 1 ATOM 3411 C CA . LYS A 0 433 . -14.342 -23.578 4.932 1.00 95.28 433 A 1 ATOM 3412 C C . LYS A 0 433 . -12.992 -23.549 4.214 1.00 95.28 433 A 1 ATOM 3413 C CB . LYS A 0 433 . -14.801 -25.025 5.170 1.00 95.28 433 A 1 ATOM 3414 O O . LYS A 0 433 . -11.983 -23.385 4.905 1.00 95.28 433 A 1 ATOM 3415 C CG . LYS A 0 433 . -15.810 -25.134 6.324 1.00 95.28 433 A 1 ATOM 3416 C CD . LYS A 0 433 . -16.391 -26.553 6.386 1.00 95.28 433 A 1 ATOM 3417 C CE . LYS A 0 433 . -17.469 -26.661 7.471 1.00 95.28 433 A 1 ATOM 3418 N NZ . LYS A 0 433 . -18.033 -28.035 7.540 1.00 95.28 433 A 1 ATOM 3419 N N . ASN A 0 434 . -12.995 -23.601 2.882 1.00 95.37 434 A 1 ATOM 3420 C CA . ASN A 0 434 . -11.798 -23.582 2.033 1.00 95.37 434 A 1 ATOM 3421 C C . ASN A 0 434 . -11.192 -22.179 1.829 1.00 95.37 434 A 1 ATOM 3422 C CB . ASN A 0 434 . -12.151 -24.256 0.693 1.00 95.37 434 A 1 ATOM 3423 O O . ASN A 0 434 . -10.072 -22.065 1.333 1.00 95.37 434 A 1 ATOM 3424 C CG . ASN A 0 434 . -12.453 -25.739 0.838 1.00 95.37 434 A 1 ATOM 3425 N ND2 . ASN A 0 434 . -13.120 -26.330 -0.124 1.00 95.37 434 A 1 ATOM 3426 O OD1 . ASN A 0 434 . -12.089 -26.383 1.806 1.00 95.37 434 A 1 ATOM 3427 N N . MET A 0 435 . -11.887 -21.102 2.220 1.00 94.31 435 A 1 ATOM 3428 C CA . MET A 0 435 . -11.342 -19.741 2.141 1.00 94.31 435 A 1 ATOM 3429 C C . MET A 0 435 . -10.150 -19.545 3.097 1.00 94.31 435 A 1 ATOM 3430 C CB . MET A 0 435 . -12.415 -18.686 2.446 1.00 94.31 435 A 1 ATOM 3431 O O . MET A 0 435 . -10.181 -20.039 4.235 1.00 94.31 435 A 1 ATOM 3432 C CG . MET A 0 435 . -13.507 -18.638 1.381 1.00 94.31 435 A 1 ATOM 3433 S SD . MET A 0 435 . -14.770 -17.366 1.658 1.00 94.31 435 A 1 ATOM 3434 C CE . MET A 0 435 . -16.004 -17.973 0.480 1.00 94.31 435 A 1 ATOM 3435 N N . PRO A 0 436 . -9.131 -18.754 2.705 1.00 92.11 436 A 1 ATOM 3436 C CA . PRO A 0 436 . -8.006 -18.439 3.580 1.00 92.11 436 A 1 ATOM 3437 C C . PRO A 0 436 . -8.478 -17.657 4.810 1.00 92.11 436 A 1 ATOM 3438 C CB . PRO A 0 436 . -7.025 -17.638 2.719 1.00 92.11 436 A 1 ATOM 3439 O O . PRO A 0 436 . -9.462 -16.919 4.758 1.00 92.11 436 A 1 ATOM 3440 C CG . PRO A 0 436 . -7.919 -16.980 1.668 1.00 92.11 436 A 1 ATOM 3441 C CD . PRO A 0 436 . -9.024 -18.014 1.452 1.00 92.11 436 A 1 ATOM 3442 N N . LEU A 0 437 . -7.776 -17.784 5.937 1.00 89.44 437 A 1 ATOM 3443 C CA . LEU A 0 437 . -8.178 -17.112 7.178 1.00 89.44 437 A 1 ATOM 3444 C C . LEU A 0 437 . -8.100 -15.579 7.065 1.00 89.44 437 A 1 ATOM 3445 C CB . LEU A 0 437 . -7.314 -17.649 8.332 1.00 89.44 437 A 1 ATOM 3446 O O . LEU A 0 437 . -9.016 -14.879 7.499 1.00 89.44 437 A 1 ATOM 3447 C CG . LEU A 0 437 . -7.720 -17.121 9.722 1.00 89.44 437 A 1 ATOM 3448 C CD1 . LEU A 0 437 . -9.129 -17.567 10.120 1.00 89.44 437 A 1 ATOM 3449 C CD2 . LEU A 0 437 . -6.734 -17.632 10.768 1.00 89.44 437 A 1 ATOM 3450 N N . GLN A 0 438 . -7.028 -15.072 6.452 1.00 86.78 438 A 1 ATOM 3451 C CA . GLN A 0 438 . -6.734 -13.647 6.278 1.00 86.78 438 A 1 ATOM 3452 C C . GLN A 0 438 . -6.387 -13.327 4.817 1.00 86.78 438 A 1 ATOM 3453 C CB . GLN A 0 438 . -5.563 -13.233 7.192 1.00 86.78 438 A 1 ATOM 3454 O O . GLN A 0 438 . -5.988 -14.235 4.081 1.00 86.78 438 A 1 ATOM 3455 C CG . GLN A 0 438 . -5.868 -13.350 8.693 1.00 86.78 438 A 1 ATOM 3456 C CD . GLN A 0 438 . -7.033 -12.479 9.152 1.00 86.78 438 A 1 ATOM 3457 N NE2 . GLN A 0 438 . -7.597 -12.760 10.305 1.00 86.78 438 A 1 ATOM 3458 O OE1 . GLN A 0 438 . -7.472 -11.547 8.498 1.00 86.78 438 A 1 ATOM 3459 N N . PRO A 0 439 . -6.527 -12.061 4.377 1.00 87.46 439 A 1 ATOM 3460 C CA . PRO A 0 439 . -6.065 -11.637 3.061 1.00 87.46 439 A 1 ATOM 3461 C C . PRO A 0 439 . -4.562 -11.866 2.915 1.00 87.46 439 A 1 ATOM 3462 C CB . PRO A 0 439 . -6.395 -10.144 2.943 1.00 87.46 439 A 1 ATOM 3463 O O . PRO A 0 439 . -3.791 -11.593 3.839 1.00 87.46 439 A 1 ATOM 3464 C CG . PRO A 0 439 . -7.463 -9.925 4.007 1.00 87.46 439 A 1 ATOM 3465 C CD . PRO A 0 439 . -7.098 -10.930 5.093 1.00 87.46 439 A 1 ATOM 3466 N N . ARG A 0 440 . -4.132 -12.326 1.739 1.00 88.59 440 A 1 ATOM 3467 C CA . ARG A 0 440 . -2.705 -12.389 1.420 1.00 88.59 440 A 1 ATOM 3468 C C . ARG A 0 440 . -2.149 -10.959 1.311 1.00 88.59 440 A 1 ATOM 3469 C CB . ARG A 0 440 . -2.487 -13.192 0.134 1.00 88.59 440 A 1 ATOM 3470 O O . ARG A 0 440 . -2.732 -10.160 0.579 1.00 88.59 440 A 1 ATOM 3471 C CG . ARG A 0 440 . -0.992 -13.400 -0.135 1.00 88.59 440 A 1 ATOM 3472 C CD . ARG A 0 440 . -0.812 -14.314 -1.345 1.00 88.59 440 A 1 ATOM 3473 N NE . ARG A 0 440 . 0.612 -14.584 -1.608 1.00 88.59 440 A 1 ATOM 3474 N NH1 . ARG A 0 440 . 0.264 -16.090 -3.300 1.00 88.59 440 A 1 ATOM 3475 N NH2 . ARG A 0 440 . 2.326 -15.776 -2.509 1.00 88.59 440 A 1 ATOM 3476 C CZ . ARG A 0 440 . 1.061 -15.469 -2.477 1.00 88.59 440 A 1 ATOM 3477 N N . PRO A 0 441 . -1.036 -10.626 1.988 1.00 91.60 441 A 1 ATOM 3478 C CA . PRO A 0 441 . -0.446 -9.294 1.899 1.00 91.60 441 A 1 ATOM 3479 C C . PRO A 0 441 . -0.003 -8.943 0.480 1.00 91.60 441 A 1 ATOM 3480 C CB . PRO A 0 441 . 0.739 -9.298 2.862 1.00 91.60 441 A 1 ATOM 3481 O O . PRO A 0 441 . 0.681 -9.735 -0.174 1.00 91.60 441 A 1 ATOM 3482 C CG . PRO A 0 441 . 0.360 -10.376 3.873 1.00 91.60 441 A 1 ATOM 3483 C CD . PRO A 0 441 . -0.370 -11.403 3.022 1.00 91.60 441 A 1 ATOM 3484 N N . GLN A 0 442 . -0.333 -7.733 0.024 1.00 90.23 442 A 1 ATOM 3485 C CA . GLN A 0 442 . -0.049 -7.306 -1.350 1.00 90.23 442 A 1 ATOM 3486 C C . GLN A 0 442 . 1.458 -7.250 -1.650 1.00 90.23 442 A 1 ATOM 3487 C CB . GLN A 0 442 . -0.716 -5.944 -1.586 1.00 90.23 442 A 1 ATOM 3488 O O . GLN A 0 442 . 1.869 -7.485 -2.783 1.00 90.23 442 A 1 ATOM 3489 C CG . GLN A 0 442 . -0.705 -5.555 -3.072 1.00 90.23 442 A 1 ATOM 3490 C CD . GLN A 0 442 . -1.359 -4.208 -3.353 1.00 90.23 442 A 1 ATOM 3491 N NE2 . GLN A 0 442 . -1.550 -3.878 -4.610 1.00 90.23 442 A 1 ATOM 3492 O OE1 . GLN A 0 442 . -1.670 -3.414 -2.476 1.00 90.23 442 A 1 ATOM 3493 N N . ILE A 0 443 . 2.293 -6.999 -0.637 1.00 91.88 443 A 1 ATOM 3494 C CA . ILE A 0 443 . 3.755 -6.939 -0.771 1.00 91.88 443 A 1 ATOM 3495 C C . ILE A 0 443 . 4.384 -8.237 -1.308 1.00 91.88 443 A 1 ATOM 3496 C CB . ILE A 0 443 . 4.363 -6.521 0.584 1.00 91.88 443 A 1 ATOM 3497 O O . ILE A 0 443 . 5.451 -8.206 -1.913 1.00 91.88 443 A 1 ATOM 3498 C CG1 . ILE A 0 443 . 5.814 -6.062 0.375 1.00 91.88 443 A 1 ATOM 3499 C CG2 . ILE A 0 443 . 4.267 -7.637 1.641 1.00 91.88 443 A 1 ATOM 3500 C CD1 . ILE A 0 443 . 6.400 -5.361 1.597 1.00 91.88 443 A 1 ATOM 3501 N N . LEU A 0 444 . 3.712 -9.381 -1.138 1.00 90.62 444 A 1 ATOM 3502 C CA . LEU A 0 444 . 4.193 -10.686 -1.604 1.00 90.62 444 A 1 ATOM 3503 C C . LEU A 0 444 . 3.969 -10.928 -3.108 1.00 90.62 444 A 1 ATOM 3504 C CB . LEU A 0 444 . 3.506 -11.791 -0.782 1.00 90.62 444 A 1 ATOM 3505 O O . LEU A 0 444 . 4.443 -11.938 -3.634 1.00 90.62 444 A 1 ATOM 3506 C CG . LEU A 0 444 . 3.745 -11.726 0.736 1.00 90.62 444 A 1 ATOM 3507 C CD1 . LEU A 0 444 . 2.997 -12.880 1.403 1.00 90.62 444 A 1 ATOM 3508 C CD2 . LEU A 0 444 . 5.226 -11.838 1.093 1.00 90.62 444 A 1 ATOM 3509 N N . GLN A 0 445 . 3.212 -10.049 -3.769 1.00 86.08 445 A 1 ATOM 3510 C CA . GLN A 0 445 . 2.715 -10.205 -5.142 1.00 86.08 445 A 1 ATOM 3511 C C . GLN A 0 445 . 2.670 -8.867 -5.899 1.00 86.08 445 A 1 ATOM 3512 C CB . GLN A 0 445 . 1.343 -10.904 -5.112 1.00 86.08 445 A 1 ATOM 3513 O O . GLN A 0 445 . 1.817 -8.667 -6.756 1.00 86.08 445 A 1 ATOM 3514 C CG . GLN A 0 445 . 0.257 -10.068 -4.410 1.00 86.08 445 A 1 ATOM 3515 C CD . GLN A 0 445 . -1.039 -10.841 -4.236 1.00 86.08 445 A 1 ATOM 3516 N NE2 . GLN A 0 445 . -2.165 -10.287 -4.596 1.00 86.08 445 A 1 ATOM 3517 O OE1 . GLN A 0 445 . -1.080 -11.945 -3.718 1.00 86.08 445 A 1 ATOM 3518 N N . ALA A 0 446 . 3.546 -7.924 -5.549 1.00 87.02 446 A 1 ATOM 3519 C CA . ALA A 0 446 . 3.639 -6.621 -6.198 1.00 87.02 446 A 1 ATOM 3520 C C . ALA A 0 446 . 5.067 -6.366 -6.703 1.00 87.02 446 A 1 ATOM 3521 C CB . ALA A 0 446 . 3.182 -5.540 -5.211 1.00 87.02 446 A 1 ATOM 3522 O O . ALA A 0 446 . 6.023 -6.842 -6.077 1.00 87.02 446 A 1 ATOM 3523 N N . PRO A 0 447 . 5.239 -5.587 -7.784 1.00 88.55 447 A 1 ATOM 3524 C CA . PRO A 0 447 . 6.556 -5.112 -8.180 1.00 88.55 447 A 1 ATOM 3525 C C . PRO A 0 447 . 7.128 -4.188 -7.097 1.00 88.55 447 A 1 ATOM 3526 C CB . PRO A 0 447 . 6.353 -4.395 -9.515 1.00 88.55 447 A 1 ATOM 3527 O O . PRO A 0 447 . 6.453 -3.295 -6.582 1.00 88.55 447 A 1 ATOM 3528 C CG . PRO A 0 447 . 4.907 -3.909 -9.445 1.00 88.55 447 A 1 ATOM 3529 C CD . PRO A 0 447 . 4.207 -4.997 -8.632 1.00 88.55 447 A 1 ATOM 3530 N N . LEU A 0 448 . 8.398 -4.393 -6.739 1.00 91.80 448 A 1 ATOM 3531 C CA . LEU A 0 448 . 9.027 -3.691 -5.613 1.00 91.80 448 A 1 ATOM 3532 C C . LEU A 0 448 . 9.920 -2.521 -6.033 1.00 91.80 448 A 1 ATOM 3533 C CB . LEU A 0 448 . 9.783 -4.692 -4.726 1.00 91.80 448 A 1 ATOM 3534 O O . LEU A 0 448 . 10.422 -1.811 -5.168 1.00 91.80 448 A 1 ATOM 3535 C CG . LEU A 0 448 . 8.902 -5.810 -4.145 1.00 91.80 448 A 1 ATOM 3536 C CD1 . LEU A 0 448 . 9.783 -6.734 -3.316 1.00 91.80 448 A 1 ATOM 3537 C CD2 . LEU A 0 448 . 7.761 -5.291 -3.262 1.00 91.80 448 A 1 ATOM 3538 N N . SER A 0 449 . 10.117 -2.265 -7.329 1.00 92.31 449 A 1 ATOM 3539 C CA . SER A 0 449 . 11.023 -1.205 -7.801 1.00 92.31 449 A 1 ATOM 3540 C C . SER A 0 449 . 10.668 0.178 -7.243 1.00 92.31 449 A 1 ATOM 3541 C CB . SER A 0 449 . 11.053 -1.172 -9.331 1.00 92.31 449 A 1 ATOM 3542 O O . SER A 0 449 . 11.556 0.906 -6.803 1.00 92.31 449 A 1 ATOM 3543 O OG . SER A 0 449 . 9.748 -1.133 -9.890 1.00 92.31 449 A 1 ATOM 3544 N N . GLY A 0 450 . 9.379 0.542 -7.204 1.00 92.93 450 A 1 ATOM 3545 C CA . GLY A 0 450 . 8.932 1.810 -6.613 1.00 92.93 450 A 1 ATOM 3546 C C . GLY A 0 450 . 9.176 1.879 -5.103 1.00 92.93 450 A 1 ATOM 3547 O O . GLY A 0 450 . 9.620 2.904 -4.584 1.00 92.93 450 A 1 ATOM 3548 N N . VAL A 0 451 . 8.954 0.765 -4.401 1.00 93.23 451 A 1 ATOM 3549 C CA . VAL A 0 451 . 9.205 0.631 -2.958 1.00 93.23 451 A 1 ATOM 3550 C C . VAL A 0 451 . 10.683 0.818 -2.651 1.00 93.23 451 A 1 ATOM 3551 C CB . VAL A 0 451 . 8.743 -0.744 -2.438 1.00 93.23 451 A 1 ATOM 3552 O O . VAL A 0 451 . 11.045 1.657 -1.831 1.00 93.23 451 A 1 ATOM 3553 C CG1 . VAL A 0 451 . 8.943 -0.850 -0.922 1.00 93.23 451 A 1 ATOM 3554 C CG2 . VAL A 0 451 . 7.283 -0.995 -2.822 1.00 93.23 451 A 1 ATOM 3555 N N . LEU A 0 452 . 11.537 0.077 -3.353 1.00 94.34 452 A 1 ATOM 3556 C CA . LEU A 0 452 . 12.984 0.093 -3.183 1.00 94.34 452 A 1 ATOM 3557 C C . LEU A 0 452 . 13.565 1.480 -3.478 1.00 94.34 452 A 1 ATOM 3558 C CB . LEU A 0 452 . 13.583 -0.980 -4.103 1.00 94.34 452 A 1 ATOM 3559 O O . LEU A 0 452 . 14.365 1.977 -2.690 1.00 94.34 452 A 1 ATOM 3560 C CG . LEU A 0 452 . 13.235 -2.427 -3.704 1.00 94.34 452 A 1 ATOM 3561 C CD1 . LEU A 0 452 . 13.597 -3.342 -4.868 1.00 94.34 452 A 1 ATOM 3562 C CD2 . LEU A 0 452 . 13.991 -2.875 -2.459 1.00 94.34 452 A 1 ATOM 3563 N N . LEU A 0 453 . 13.102 2.157 -4.537 1.00 94.15 453 A 1 ATOM 3564 C CA . LEU A 0 453 . 13.511 3.534 -4.831 1.00 94.15 453 A 1 ATOM 3565 C C . LEU A 0 453 . 13.182 4.482 -3.669 1.00 94.15 453 A 1 ATOM 3566 C CB . LEU A 0 453 . 12.824 3.993 -6.130 1.00 94.15 453 A 1 ATOM 3567 O O . LEU A 0 453 . 14.016 5.301 -3.276 1.00 94.15 453 A 1 ATOM 3568 C CG . LEU A 0 453 . 13.192 5.424 -6.566 1.00 94.15 453 A 1 ATOM 3569 C CD1 . LEU A 0 453 . 14.690 5.576 -6.829 1.00 94.15 453 A 1 ATOM 3570 C CD2 . LEU A 0 453 . 12.443 5.786 -7.848 1.00 94.15 453 A 1 ATOM 3571 N N . ASN A 0 454 . 11.986 4.352 -3.090 1.00 91.90 454 A 1 ATOM 3572 C CA . ASN A 0 454 . 11.579 5.153 -1.939 1.00 91.90 454 A 1 ATOM 3573 C C . ASN A 0 454 . 12.427 4.832 -0.697 1.00 91.90 454 A 1 ATOM 3574 C CB . ASN A 0 454 . 10.077 4.961 -1.679 1.00 91.90 454 A 1 ATOM 3575 O O . ASN A 0 454 . 12.872 5.761 -0.024 1.00 91.90 454 A 1 ATOM 3576 C CG . ASN A 0 454 . 9.201 5.596 -2.745 1.00 91.90 454 A 1 ATOM 3577 N ND2 . ASN A 0 454 . 8.002 5.098 -2.924 1.00 91.90 454 A 1 ATOM 3578 O OD1 . ASN A 0 454 . 9.549 6.569 -3.394 1.00 91.90 454 A 1 ATOM 3579 N N . LEU A 0 455 . 12.706 3.556 -0.411 1.00 92.80 455 A 1 ATOM 3580 C CA . LEU A 0 455 . 13.562 3.143 0.710 1.00 92.80 455 A 1 ATOM 3581 C C . LEU A 0 455 . 14.976 3.721 0.591 1.00 92.80 455 A 1 ATOM 3582 C CB . LEU A 0 455 . 13.609 1.607 0.803 1.00 92.80 455 A 1 ATOM 3583 O O . LEU A 0 455 . 15.445 4.388 1.517 1.00 92.80 455 A 1 ATOM 3584 C CG . LEU A 0 455 . 12.295 0.927 1.226 1.00 92.80 455 A 1 ATOM 3585 C CD1 . LEU A 0 455 . 12.508 -0.583 1.263 1.00 92.80 455 A 1 ATOM 3586 C CD2 . LEU A 0 455 . 11.807 1.358 2.605 1.00 92.80 455 A 1 ATOM 3587 N N . VAL A 0 456 . 15.613 3.570 -0.572 1.00 92.07 456 A 1 ATOM 3588 C CA . VAL A 0 456 . 16.949 4.129 -0.828 1.00 92.07 456 A 1 ATOM 3589 C C . VAL A 0 456 . 16.921 5.659 -0.713 1.00 92.07 456 A 1 ATOM 3590 C CB . VAL A 0 456 . 17.494 3.645 -2.189 1.00 92.07 456 A 1 ATOM 3591 O O . VAL A 0 456 . 17.832 6.254 -0.136 1.00 92.07 456 A 1 ATOM 3592 C CG1 . VAL A 0 456 . 18.883 4.220 -2.482 1.00 92.07 456 A 1 ATOM 3593 C CG2 . VAL A 0 456 . 17.655 2.119 -2.230 1.00 92.07 456 A 1 ATOM 3594 N N . SER A 0 457 . 15.840 6.319 -1.152 1.00 90.29 457 A 1 ATOM 3595 C CA . SER A 0 457 . 15.668 7.771 -0.974 1.00 90.29 457 A 1 ATOM 3596 C C . SER A 0 457 . 15.536 8.218 0.488 1.00 90.29 457 A 1 ATOM 3597 C CB . SER A 0 457 . 14.503 8.289 -1.822 1.00 90.29 457 A 1 ATOM 3598 O O . SER A 0 457 . 15.949 9.326 0.825 1.00 90.29 457 A 1 ATOM 3599 O OG . SER A 0 457 . 13.243 8.102 -1.213 1.00 90.29 457 A 1 ATOM 3600 N N . MET A 0 458 . 15.043 7.342 1.368 1.00 89.09 458 A 1 ATOM 3601 C CA . MET A 0 458 . 14.993 7.534 2.823 1.00 89.09 458 A 1 ATOM 3602 C C . MET A 0 458 . 16.294 7.109 3.527 1.00 89.09 458 A 1 ATOM 3603 C CB . MET A 0 458 . 13.766 6.810 3.402 1.00 89.09 458 A 1 ATOM 3604 O O . MET A 0 458 . 16.325 7.023 4.755 1.00 89.09 458 A 1 ATOM 3605 C CG . MET A 0 458 . 12.459 7.489 2.984 1.00 89.09 458 A 1 ATOM 3606 S SD . MET A 0 458 . 10.955 6.737 3.668 1.00 89.09 458 A 1 ATOM 3607 C CE . MET A 0 458 . 10.920 5.200 2.714 1.00 89.09 458 A 1 ATOM 3608 N N . ASN A 0 459 . 17.374 6.881 2.767 1.00 87.76 459 A 1 ATOM 3609 C CA . ASN A 0 459 . 18.688 6.440 3.244 1.00 87.76 459 A 1 ATOM 3610 C C . ASN A 0 459 . 18.694 5.017 3.842 1.00 87.76 459 A 1 ATOM 3611 C CB . ASN A 0 459 . 19.293 7.536 4.144 1.00 87.76 459 A 1 ATOM 3612 O O . ASN A 0 459 . 19.538 4.696 4.678 1.00 87.76 459 A 1 ATOM 3613 C CG . ASN A 0 459 . 20.782 7.370 4.374 1.00 87.76 459 A 1 ATOM 3614 N ND2 . ASN A 0 459 . 21.219 7.389 5.610 1.00 87.76 459 A 1 ATOM 3615 O OD1 . ASN A 0 459 . 21.577 7.267 3.456 1.00 87.76 459 A 1 ATOM 3616 N N . ILE A 0 460 . 17.767 4.160 3.406 1.00 89.41 460 A 1 ATOM 3617 C CA . ILE A 0 460 . 17.774 2.720 3.690 1.00 89.41 460 A 1 ATOM 3618 C C . ILE A 0 460 . 18.465 2.042 2.505 1.00 89.41 460 A 1 ATOM 3619 C CB . ILE A 0 460 . 16.341 2.206 3.943 1.00 89.41 460 A 1 ATOM 3620 O O . ILE A 0 460 . 17.847 1.773 1.477 1.00 89.41 460 A 1 ATOM 3621 C CG1 . ILE A 0 460 . 15.696 2.930 5.151 1.00 89.41 460 A 1 ATOM 3622 C CG2 . ILE A 0 460 . 16.343 0.684 4.178 1.00 89.41 460 A 1 ATOM 3623 C CD1 . ILE A 0 460 . 14.168 2.911 5.106 1.00 89.41 460 A 1 ATOM 3624 N N . LYS A 0 461 . 19.782 1.852 2.628 1.00 87.61 461 A 1 ATOM 3625 C CA . LYS A 0 461 . 20.651 1.387 1.533 1.00 87.61 461 A 1 ATOM 3626 C C . LYS A 0 461 . 20.594 -0.120 1.295 1.00 87.61 461 A 1 ATOM 3627 C CB . LYS A 0 461 . 22.102 1.766 1.827 1.00 87.61 461 A 1 ATOM 3628 O O . LYS A 0 461 . 20.858 -0.577 0.186 1.00 87.61 461 A 1 ATOM 3629 C CG . LYS A 0 461 . 22.361 3.272 1.978 1.00 87.61 461 A 1 ATOM 3630 C CD . LYS A 0 461 . 23.883 3.452 1.994 1.00 87.61 461 A 1 ATOM 3631 C CE . LYS A 0 461 . 24.360 4.884 2.221 1.00 87.61 461 A 1 ATOM 3632 N NZ . LYS A 0 461 . 25.848 4.914 2.110 1.00 87.61 461 A 1 ATOM 3633 N N . ASN A 0 462 . 20.271 -0.873 2.340 1.00 88.22 462 A 1 ATOM 3634 C CA . ASN A 0 462 . 20.128 -2.314 2.291 1.00 88.22 462 A 1 ATOM 3635 C C . ASN A 0 462 . 18.666 -2.692 2.596 1.00 88.22 462 A 1 ATOM 3636 C CB . ASN A 0 462 . 21.129 -2.945 3.264 1.00 88.22 462 A 1 ATOM 3637 O O . ASN A 0 462 . 18.222 -2.562 3.740 1.00 88.22 462 A 1 ATOM 3638 C CG . ASN A 0 462 . 21.106 -4.453 3.153 1.00 88.22 462 A 1 ATOM 3639 N ND2 . ASN A 0 462 . 21.923 -5.123 3.921 1.00 88.22 462 A 1 ATOM 3640 O OD1 . ASN A 0 462 . 20.332 -5.013 2.389 1.00 88.22 462 A 1 ATOM 3641 N N . PRO A 0 463 . 17.890 -3.147 1.598 1.00 86.48 463 A 1 ATOM 3642 C CA . PRO A 0 463 . 16.521 -3.605 1.800 1.00 86.48 463 A 1 ATOM 3643 C C . PRO A 0 463 . 16.396 -4.783 2.773 1.00 86.48 463 A 1 ATOM 3644 C CB . PRO A 0 463 . 16.008 -3.993 0.408 1.00 86.48 463 A 1 ATOM 3645 O O . PRO A 0 463 . 15.320 -4.955 3.341 1.00 86.48 463 A 1 ATOM 3646 C CG . PRO A 0 463 . 16.892 -3.184 -0.537 1.00 86.48 463 A 1 ATOM 3647 C CD . PRO A 0 463 . 18.226 -3.192 0.190 1.00 86.48 463 A 1 ATOM 3648 N N . THR A 0 464 . 17.448 -5.584 2.995 1.00 85.33 464 A 1 ATOM 3649 C CA . THR A 0 464 . 17.393 -6.709 3.948 1.00 85.33 464 A 1 ATOM 3650 C C . THR A 0 464 . 17.399 -6.244 5.404 1.00 85.33 464 A 1 ATOM 3651 C CB . THR A 0 464 . 18.524 -7.731 3.732 1.00 85.33 464 A 1 ATOM 3652 O O . THR A 0 464 . 16.897 -6.951 6.269 1.00 85.33 464 A 1 ATOM 3653 C CG2 . THR A 0 464 . 18.640 -8.190 2.278 1.00 85.33 464 A 1 ATOM 3654 O OG1 . THR A 0 464 . 19.772 -7.215 4.124 1.00 85.33 464 A 1 ATOM 3655 N N . GLU A 0 465 . 17.923 -5.048 5.684 1.00 85.57 465 A 1 ATOM 3656 C CA . GLU A 0 465 . 17.917 -4.431 7.020 1.00 85.57 465 A 1 ATOM 3657 C C . GLU A 0 465 . 16.596 -3.717 7.338 1.00 85.57 465 A 1 ATOM 3658 C CB . GLU A 0 465 . 19.057 -3.411 7.113 1.00 85.57 465 A 1 ATOM 3659 O O . GLU A 0 465 . 16.347 -3.318 8.480 1.00 85.57 465 A 1 ATOM 3660 C CG . GLU A 0 465 . 20.445 -4.058 7.134 1.00 85.57 465 A 1 ATOM 3661 C CD . GLU A 0 465 . 21.556 -3.020 6.923 1.00 85.57 465 A 1 ATOM 3662 O OE1 . GLU A 0 465 . 22.595 -3.424 6.359 1.00 85.57 465 A 1 ATOM 3663 O OE2 . GLU A 0 465 . 21.338 -1.824 7.238 1.00 85.57 465 A 1 ATOM 3664 N N . PHE A 0 466 . 15.743 -3.511 6.333 1.00 92.61 466 A 1 ATOM 3665 C CA . PHE A 0 466 . 14.466 -2.849 6.534 1.00 92.61 466 A 1 ATOM 3666 C C . PHE A 0 466 . 13.505 -3.761 7.315 1.00 92.61 466 A 1 ATOM 3667 C CB . PHE A 0 466 . 13.874 -2.425 5.191 1.00 92.61 466 A 1 ATOM 3668 O O . PHE A 0 466 . 13.342 -4.928 6.955 1.00 92.61 466 A 1 ATOM 3669 C CG . PHE A 0 466 . 12.594 -1.627 5.325 1.00 92.61 466 A 1 ATOM 3670 C CD1 . PHE A 0 466 . 11.371 -2.197 4.948 1.00 92.61 466 A 1 ATOM 3671 C CD2 . PHE A 0 466 . 12.613 -0.327 5.857 1.00 92.61 466 A 1 ATOM 3672 C CE1 . PHE A 0 466 . 10.182 -1.459 5.020 1.00 92.61 466 A 1 ATOM 3673 C CE2 . PHE A 0 466 . 11.423 0.418 5.947 1.00 92.61 466 A 1 ATOM 3674 C CZ . PHE A 0 466 . 10.214 -0.140 5.494 1.00 92.61 466 A 1 ATOM 3675 N N . PRO A 0 467 . 12.827 -3.255 8.362 1.00 93.77 467 A 1 ATOM 3676 C CA . PRO A 0 467 . 11.841 -4.045 9.083 1.00 93.77 467 A 1 ATOM 3677 C C . PRO A 0 467 . 10.594 -4.241 8.212 1.00 93.77 467 A 1 ATOM 3678 C CB . PRO A 0 467 . 11.586 -3.273 10.382 1.00 93.77 467 A 1 ATOM 3679 O O . PRO A 0 467 . 9.719 -3.376 8.145 1.00 93.77 467 A 1 ATOM 3680 C CG . PRO A 0 467 . 11.866 -1.820 10.003 1.00 93.77 467 A 1 ATOM 3681 C CD . PRO A 0 467 . 12.984 -1.943 8.975 1.00 93.77 467 A 1 ATOM 3682 N N . TRP A 0 468 . 10.494 -5.399 7.564 1.00 93.98 468 A 1 ATOM 3683 C CA . TRP A 0 468 . 9.314 -5.816 6.810 1.00 93.98 468 A 1 ATOM 3684 C C . TRP A 0 468 . 8.265 -6.446 7.735 1.00 93.98 468 A 1 ATOM 3685 C CB . TRP A 0 468 . 9.730 -6.806 5.714 1.00 93.98 468 A 1 ATOM 3686 O O . TRP A 0 468 . 8.572 -7.385 8.463 1.00 93.98 468 A 1 ATOM 3687 C CG . TRP A 0 468 . 10.716 -6.287 4.714 1.00 93.98 468 A 1 ATOM 3688 C CD1 . TRP A 0 468 . 12.041 -6.559 4.692 1.00 93.98 468 A 1 ATOM 3689 C CD2 . TRP A 0 468 . 10.487 -5.353 3.618 1.00 93.98 468 A 1 ATOM 3690 C CE2 . TRP A 0 468 . 11.727 -5.128 2.947 1.00 93.98 468 A 1 ATOM 3691 C CE3 . TRP A 0 468 . 9.372 -4.615 3.167 1.00 93.98 468 A 1 ATOM 3692 N NE1 . TRP A 0 468 . 12.642 -5.867 3.659 1.00 93.98 468 A 1 ATOM 3693 C CH2 . TRP A 0 468 . 10.707 -3.571 1.407 1.00 93.98 468 A 1 ATOM 3694 C CZ2 . TRP A 0 468 . 11.845 -4.259 1.855 1.00 93.98 468 A 1 ATOM 3695 C CZ3 . TRP A 0 468 . 9.485 -3.721 2.084 1.00 93.98 468 A 1 ATOM 3696 N N . LEU A 0 469 . 7.005 -5.993 7.669 1.00 93.32 469 A 1 ATOM 3697 C CA . LEU A 0 469 . 5.891 -6.686 8.345 1.00 93.32 469 A 1 ATOM 3698 C C . LEU A 0 469 . 5.664 -8.085 7.751 1.00 93.32 469 A 1 ATOM 3699 C CB . LEU A 0 469 . 4.619 -5.824 8.247 1.00 93.32 469 A 1 ATOM 3700 O O . LEU A 0 469 . 5.330 -9.044 8.442 1.00 93.32 469 A 1 ATOM 3701 C CG . LEU A 0 469 . 3.364 -6.492 8.847 1.00 93.32 469 A 1 ATOM 3702 C CD1 . LEU A 0 469 . 3.503 -6.784 10.340 1.00 93.32 469 A 1 ATOM 3703 C CD2 . LEU A 0 469 . 2.148 -5.592 8.661 1.00 93.32 469 A 1 ATOM 3704 N N . SER A 0 470 . 5.835 -8.211 6.440 1.00 92.08 470 A 1 ATOM 3705 C CA . SER A 0 470 . 5.953 -9.496 5.766 1.00 92.08 470 A 1 ATOM 3706 C C . SER A 0 470 . 7.040 -9.377 4.720 1.00 92.08 470 A 1 ATOM 3707 C CB . SER A 0 470 . 4.622 -9.917 5.147 1.00 92.08 470 A 1 ATOM 3708 O O . SER A 0 470 . 6.944 -8.539 3.824 1.00 92.08 470 A 1 ATOM 3709 O OG . SER A 0 470 . 3.703 -10.137 6.204 1.00 92.08 470 A 1 ATOM 3710 N N . SER A 0 471 . 8.086 -10.184 4.875 1.00 91.87 471 A 1 ATOM 3711 C CA . SER A 0 471 . 9.246 -10.150 3.993 1.00 91.87 471 A 1 ATOM 3712 C C . SER A 0 471 . 8.826 -10.461 2.553 1.00 91.87 471 A 1 ATOM 3713 C CB . SER A 0 471 . 10.313 -11.134 4.466 1.00 91.87 471 A 1 ATOM 3714 O O . SER A 0 471 . 8.174 -11.486 2.323 1.00 91.87 471 A 1 ATOM 3715 O OG . SER A 0 471 . 10.683 -10.790 5.788 1.00 91.87 471 A 1 ATOM 3716 N N . PRO A 0 472 . 9.166 -9.599 1.579 1.00 91.15 472 A 1 ATOM 3717 C CA . PRO A 0 472 . 8.925 -9.893 0.176 1.00 91.15 472 A 1 ATOM 3718 C C . PRO A 0 472 . 9.737 -11.109 -0.290 1.00 91.15 472 A 1 ATOM 3719 C CB . PRO A 0 472 . 9.301 -8.629 -0.595 1.00 91.15 472 A 1 ATOM 3720 O O . PRO A 0 472 . 10.730 -11.485 0.333 1.00 91.15 472 A 1 ATOM 3721 C CG . PRO A 0 472 . 9.542 -7.541 0.451 1.00 91.15 472 A 1 ATOM 3722 C CD . PRO A 0 472 . 9.797 -8.299 1.744 1.00 91.15 472 A 1 ATOM 3723 N N . LYS A 0 473 . 9.346 -11.712 -1.419 1.00 88.33 473 A 1 ATOM 3724 C CA . LYS A 0 473 . 10.132 -12.798 -2.025 1.00 88.33 473 A 1 ATOM 3725 C C . LYS A 0 473 . 11.507 -12.261 -2.470 1.00 88.33 473 A 1 ATOM 3726 C CB . LYS A 0 473 . 9.403 -13.413 -3.226 1.00 88.33 473 A 1 ATOM 3727 O O . LYS A 0 473 . 11.530 -11.198 -3.097 1.00 88.33 473 A 1 ATOM 3728 C CG . LYS A 0 473 . 8.039 -14.031 -2.882 1.00 88.33 473 A 1 ATOM 3729 C CD . LYS A 0 473 . 7.425 -14.609 -4.162 1.00 88.33 473 A 1 ATOM 3730 C CE . LYS A 0 473 . 5.995 -15.107 -3.939 1.00 88.33 473 A 1 ATOM 3731 N NZ . LYS A 0 473 . 5.394 -15.523 -5.234 1.00 88.33 473 A 1 ATOM 3732 N N . PRO A 0 474 . 12.620 -12.988 -2.247 1.00 87.24 474 A 1 ATOM 3733 C CA . PRO A 0 474 . 13.951 -12.564 -2.695 1.00 87.24 474 A 1 ATOM 3734 C C . PRO A 0 474 . 14.005 -12.245 -4.194 1.00 87.24 474 A 1 ATOM 3735 C CB . PRO A 0 474 . 14.895 -13.710 -2.318 1.00 87.24 474 A 1 ATOM 3736 O O . PRO A 0 474 . 14.435 -11.160 -4.576 1.00 87.24 474 A 1 ATOM 3737 C CG . PRO A 0 474 . 14.209 -14.342 -1.109 1.00 87.24 474 A 1 ATOM 3738 C CD . PRO A 0 474 . 12.726 -14.197 -1.439 1.00 87.24 474 A 1 ATOM 3739 N N . SER A 0 475 . 13.401 -13.102 -5.024 1.00 85.03 475 A 1 ATOM 3740 C CA . SER A 0 475 . 13.294 -12.905 -6.476 1.00 85.03 475 A 1 ATOM 3741 C C . SER A 0 475 . 12.595 -11.594 -6.870 1.00 85.03 475 A 1 ATOM 3742 C CB . SER A 0 475 . 12.534 -14.092 -7.080 1.00 85.03 475 A 1 ATOM 3743 O O . SER A 0 475 . 12.919 -10.985 -7.886 1.00 85.03 475 A 1 ATOM 3744 O OG . SER A 0 475 . 11.191 -14.137 -6.603 1.00 85.03 475 A 1 ATOM 3745 N N . SER A 0 476 . 11.625 -11.131 -6.073 1.00 87.46 476 A 1 ATOM 3746 C CA . SER A 0 476 . 10.928 -9.858 -6.304 1.00 87.46 476 A 1 ATOM 3747 C C . SER A 0 476 . 11.808 -8.655 -5.952 1.00 87.46 476 A 1 ATOM 3748 C CB . SER A 0 476 . 9.632 -9.787 -5.487 1.00 87.46 476 A 1 ATOM 3749 O O . SER A 0 476 . 11.736 -7.626 -6.625 1.00 87.46 476 A 1 ATOM 3750 O OG . SER A 0 476 . 8.738 -10.834 -5.828 1.00 87.46 476 A 1 ATOM 3751 N N . ILE A 0 477 . 12.643 -8.774 -4.911 1.00 89.52 477 A 1 ATOM 3752 C CA . ILE A 0 477 . 13.634 -7.752 -4.541 1.00 89.52 477 A 1 ATOM 3753 C C . ILE A 0 477 . 14.716 -7.674 -5.626 1.00 89.52 477 A 1 ATOM 3754 C CB . ILE A 0 477 . 14.225 -8.028 -3.134 1.00 89.52 477 A 1 ATOM 3755 O O . ILE A 0 477 . 15.014 -6.579 -6.100 1.00 89.52 477 A 1 ATOM 3756 C CG1 . ILE A 0 477 . 13.115 -7.939 -2.059 1.00 89.52 477 A 1 ATOM 3757 C CG2 . ILE A 0 477 . 15.369 -7.045 -2.818 1.00 89.52 477 A 1 ATOM 3758 C CD1 . ILE A 0 477 . 13.568 -8.305 -0.640 1.00 89.52 477 A 1 ATOM 3759 N N . GLU A 0 478 . 15.230 -8.822 -6.072 1.00 87.79 478 A 1 ATOM 3760 C CA . GLU A 0 478 . 16.196 -8.954 -7.172 1.00 87.79 478 A 1 ATOM 3761 C C . GLU A 0 478 . 15.702 -8.306 -8.461 1.00 87.79 478 A 1 ATOM 3762 C CB . GLU A 0 478 . 16.505 -10.441 -7.411 1.00 87.79 478 A 1 ATOM 3763 O O . GLU A 0 478 . 16.368 -7.423 -9.007 1.00 87.79 478 A 1 ATOM 3764 C CG . GLU A 0 478 . 17.403 -11.049 -6.325 1.00 87.79 478 A 1 ATOM 3765 C CD . GLU A 0 478 . 17.463 -12.573 -6.340 1.00 87.79 478 A 1 ATOM 3766 O OE1 . GLU A 0 478 . 17.903 -13.123 -5.306 1.00 87.79 478 A 1 ATOM 3767 O OE2 . GLU A 0 478 . 17.004 -13.164 -7.343 1.00 87.79 478 A 1 ATOM 3768 N N . ALA A 0 479 . 14.498 -8.667 -8.911 1.00 85.38 479 A 1 ATOM 3769 C CA . ALA A 0 479 . 13.884 -8.070 -10.093 1.00 85.38 479 A 1 ATOM 3770 C C . ALA A 0 479 . 13.720 -6.545 -9.948 1.00 85.38 479 A 1 ATOM 3771 C CB . ALA A 0 479 . 12.538 -8.764 -10.328 1.00 85.38 479 A 1 ATOM 3772 O O . ALA A 0 479 . 14.000 -5.789 -10.882 1.00 85.38 479 A 1 ATOM 3773 N N . GLY A 0 480 . 13.317 -6.078 -8.761 1.00 89.96 480 A 1 ATOM 3774 C CA . GLY A 0 480 . 13.172 -4.657 -8.460 1.00 89.96 480 A 1 ATOM 3775 C C . GLY A 0 480 . 14.496 -3.889 -8.520 1.00 89.96 480 A 1 ATOM 3776 O O . GLY A 0 480 . 14.550 -2.823 -9.134 1.00 89.96 480 A 1 ATOM 3777 N N . ILE A 0 481 . 15.569 -4.426 -7.929 1.00 90.86 481 A 1 ATOM 3778 C CA . ILE A 0 481 . 16.903 -3.804 -7.950 1.00 90.86 481 A 1 ATOM 3779 C C . ILE A 0 481 . 17.483 -3.818 -9.364 1.00 90.86 481 A 1 ATOM 3780 C CB . ILE A 0 481 . 17.857 -4.468 -6.927 1.00 90.86 481 A 1 ATOM 3781 O O . ILE A 0 481 . 17.968 -2.784 -9.823 1.00 90.86 481 A 1 ATOM 3782 C CG1 . ILE A 0 481 . 17.362 -4.167 -5.495 1.00 90.86 481 A 1 ATOM 3783 C CG2 . ILE A 0 481 . 19.291 -3.932 -7.119 1.00 90.86 481 A 1 ATOM 3784 C CD1 . ILE A 0 481 . 18.068 -4.937 -4.379 1.00 90.86 481 A 1 ATOM 3785 N N . LYS A 0 482 . 17.370 -4.939 -10.089 1.00 87.66 482 A 1 ATOM 3786 C CA . LYS A 0 482 . 17.810 -5.054 -11.488 1.00 87.66 482 A 1 ATOM 3787 C C . LYS A 0 482 . 17.168 -3.981 -12.366 1.00 87.66 482 A 1 ATOM 3788 C CB . LYS A 0 482 . 17.497 -6.473 -11.987 1.00 87.66 482 A 1 ATOM 3789 O O . LYS A 0 482 . 17.867 -3.320 -13.132 1.00 87.66 482 A 1 ATOM 3790 C CG . LYS A 0 482 . 18.025 -6.734 -13.407 1.00 87.66 482 A 1 ATOM 3791 C CD . LYS A 0 482 . 17.774 -8.195 -13.803 1.00 87.66 482 A 1 ATOM 3792 C CE . LYS A 0 482 . 18.321 -8.489 -15.206 1.00 87.66 482 A 1 ATOM 3793 N NZ . LYS A 0 482 . 18.179 -9.930 -15.548 1.00 87.66 482 A 1 ATOM 3794 N N . LEU A 0 483 . 15.864 -3.746 -12.201 1.00 88.40 483 A 1 ATOM 3795 C CA . LEU A 0 483 . 15.168 -2.671 -12.905 1.00 88.40 483 A 1 ATOM 3796 C C . LEU A 0 483 . 15.691 -1.283 -12.500 1.00 88.40 483 A 1 ATOM 3797 C CB . LEU A 0 483 . 13.652 -2.813 -12.674 1.00 88.40 483 A 1 ATOM 3798 O O . LEU A 0 483 . 15.913 -0.443 -13.366 1.00 88.40 483 A 1 ATOM 3799 C CG . LEU A 0 483 . 12.811 -1.722 -13.364 1.00 88.40 483 A 1 ATOM 3800 C CD1 . LEU A 0 483 . 13.029 -1.677 -14.878 1.00 88.40 483 A 1 ATOM 3801 C CD2 . LEU A 0 483 . 11.324 -1.966 -13.111 1.00 88.40 483 A 1 ATOM 3802 N N . LEU A 0 484 . 15.914 -1.013 -11.210 1.00 91.83 484 A 1 ATOM 3803 C CA . LEU A 0 484 . 16.437 0.288 -10.769 1.00 91.83 484 A 1 ATOM 3804 C C . LEU A 0 484 . 17.858 0.570 -11.280 1.00 91.83 484 A 1 ATOM 3805 C CB . LEU A 0 484 . 16.390 0.394 -9.237 1.00 91.83 484 A 1 ATOM 3806 O O . LEU A 0 484 . 18.142 1.718 -11.629 1.00 91.83 484 A 1 ATOM 3807 C CG . LEU A 0 484 . 14.985 0.486 -8.624 1.00 91.83 484 A 1 ATOM 3808 C CD1 . LEU A 0 484 . 15.123 0.539 -7.104 1.00 91.83 484 A 1 ATOM 3809 C CD2 . LEU A 0 484 . 14.222 1.729 -9.090 1.00 91.83 484 A 1 ATOM 3810 N N . LEU A 0 485 . 18.716 -0.452 -11.359 1.00 90.48 485 A 1 ATOM 3811 C CA . LEU A 0 485 . 20.044 -0.366 -11.976 1.00 90.48 485 A 1 ATOM 3812 C C . LEU A 0 485 . 19.929 -0.076 -13.478 1.00 90.48 485 A 1 ATOM 3813 C CB . LEU A 0 485 . 20.819 -1.677 -11.729 1.00 90.48 485 A 1 ATOM 3814 O O . LEU A 0 485 . 20.558 0.858 -13.966 1.00 90.48 485 A 1 ATOM 3815 C CG . LEU A 0 485 . 21.286 -1.893 -10.278 1.00 90.48 485 A 1 ATOM 3816 C CD1 . LEU A 0 485 . 21.763 -3.333 -10.092 1.00 90.48 485 A 1 ATOM 3817 C CD2 . LEU A 0 485 . 22.444 -0.969 -9.904 1.00 90.48 485 A 1 ATOM 3818 N N . GLN A 0 486 . 19.063 -0.801 -14.198 1.00 86.10 486 A 1 ATOM 3819 C CA . GLN A 0 486 . 18.811 -0.574 -15.630 1.00 86.10 486 A 1 ATOM 3820 C C . GLN A 0 486 . 18.275 0.838 -15.917 1.00 86.10 486 A 1 ATOM 3821 C CB . GLN A 0 486 . 17.825 -1.640 -16.136 1.00 86.10 486 A 1 ATOM 3822 O O . GLN A 0 486 . 18.594 1.432 -16.943 1.00 86.10 486 A 1 ATOM 3823 C CG . GLN A 0 486 . 17.588 -1.565 -17.657 1.00 86.10 486 A 1 ATOM 3824 C CD . GLN A 0 486 . 16.551 -2.569 -18.151 1.00 86.10 486 A 1 ATOM 3825 N NE2 . GLN A 0 486 . 16.156 -2.507 -19.405 1.00 86.10 486 A 1 ATOM 3826 O OE1 . GLN A 0 486 . 16.064 -3.422 -17.427 1.00 86.10 486 A 1 ATOM 3827 N N . LEU A 0 487 . 17.468 1.397 -15.012 1.00 89.82 487 A 1 ATOM 3828 C CA . LEU A 0 487 . 16.955 2.765 -15.121 1.00 89.82 487 A 1 ATOM 3829 C C . LEU A 0 487 . 17.996 3.839 -14.753 1.00 89.82 487 A 1 ATOM 3830 C CB . LEU A 0 487 . 15.693 2.898 -14.247 1.00 89.82 487 A 1 ATOM 3831 O O . LEU A 0 487 . 17.700 5.026 -14.907 1.00 89.82 487 A 1 ATOM 3832 C CG . LEU A 0 487 . 14.477 2.084 -14.729 1.00 89.82 487 A 1 ATOM 3833 C CD1 . LEU A 0 487 . 13.350 2.183 -13.698 1.00 89.82 487 A 1 ATOM 3834 C CD2 . LEU A 0 487 . 13.922 2.594 -16.051 1.00 89.82 487 A 1 ATOM 3835 N N . GLY A 0 488 . 19.168 3.456 -14.232 1.00 89.72 488 A 1 ATOM 3836 C CA . GLY A 0 488 . 20.186 4.372 -13.706 1.00 89.72 488 A 1 ATOM 3837 C C . GLY A 0 488 . 19.765 5.086 -12.415 1.00 89.72 488 A 1 ATOM 3838 O O . GLY A 0 488 . 20.308 6.138 -12.077 1.00 89.72 488 A 1 ATOM 3839 N N . ALA A 0 489 . 18.760 4.570 -11.701 1.00 92.45 489 A 1 ATOM 3840 C CA . ALA A 0 489 . 18.207 5.202 -10.502 1.00 92.45 489 A 1 ATOM 3841 C C . ALA A 0 489 . 19.067 4.957 -9.252 1.00 92.45 489 A 1 ATOM 3842 C CB . ALA A 0 489 . 16.782 4.675 -10.302 1.00 92.45 489 A 1 ATOM 3843 O O . ALA A 0 489 . 19.106 5.782 -8.336 1.00 92.45 489 A 1 ATOM 3844 N N . VAL A 0 490 . 19.757 3.820 -9.208 1.00 92.43 490 A 1 ATOM 3845 C CA . VAL A 0 490 . 20.658 3.436 -8.119 1.00 92.43 490 A 1 ATOM 3846 C C . VAL A 0 490 . 21.973 2.925 -8.691 1.00 92.43 490 A 1 ATOM 3847 C CB . VAL A 0 490 . 20.022 2.403 -7.164 1.00 92.43 490 A 1 ATOM 3848 O O . VAL A 0 490 . 22.027 2.518 -9.849 1.00 92.43 490 A 1 ATOM 3849 C CG1 . VAL A 0 490 . 18.729 2.944 -6.534 1.00 92.43 490 A 1 ATOM 3850 C CG2 . VAL A 0 490 . 19.729 1.060 -7.845 1.00 92.43 490 A 1 ATOM 3851 N N . VAL A 0 491 . 23.015 2.951 -7.871 1.00 90.45 491 A 1 ATOM 3852 C CA . VAL A 0 491 . 24.306 2.302 -8.121 1.00 90.45 491 A 1 ATOM 3853 C C . VAL A 0 491 . 24.665 1.433 -6.925 1.00 90.45 491 A 1 ATOM 3854 C CB . VAL A 0 491 . 25.434 3.309 -8.426 1.00 90.45 491 A 1 ATOM 3855 O O . VAL A 0 491 . 24.201 1.678 -5.807 1.00 90.45 491 A 1 ATOM 3856 C CG1 . VAL A 0 491 . 25.214 3.958 -9.795 1.00 90.45 491 A 1 ATOM 3857 C CG2 . VAL A 0 491 . 25.578 4.397 -7.353 1.00 90.45 491 A 1 ATOM 3858 N N . VAL A 0 492 . 25.476 0.415 -7.173 1.00 85.67 492 A 1 ATOM 3859 C CA . VAL A 0 492 . 26.117 -0.384 -6.130 1.00 85.67 492 A 1 ATOM 3860 C C . VAL A 0 492 . 27.402 0.341 -5.748 1.00 85.67 492 A 1 ATOM 3861 C CB . VAL A 0 492 . 26.407 -1.800 -6.651 1.00 85.67 492 A 1 ATOM 3862 O O . VAL A 0 492 . 28.157 0.744 -6.630 1.00 85.67 492 A 1 ATOM 3863 C CG1 . VAL A 0 492 . 27.067 -2.662 -5.576 1.00 85.67 492 A 1 ATOM 3864 C CG2 . VAL A 0 492 . 25.115 -2.491 -7.124 1.00 85.67 492 A 1 ATOM 3865 N N . ASN A 0 493 . 27.619 0.573 -4.455 1.00 73.31 493 A 1 ATOM 3866 C CA . ASN A 0 493 . 28.890 1.107 -3.984 1.00 73.31 493 A 1 ATOM 3867 C C . ASN A 0 493 . 29.832 -0.054 -3.673 1.00 73.31 493 A 1 ATOM 3868 C CB . ASN A 0 493 . 28.674 1.945 -2.720 1.00 73.31 493 A 1 ATOM 3869 O O . ASN A 0 493 . 29.685 -0.675 -2.621 1.00 73.31 493 A 1 ATOM 3870 C CG . ASN A 0 493 . 28.085 3.315 -2.930 1.00 73.31 493 A 1 ATOM 3871 N ND2 . ASN A 0 493 . 28.063 4.088 -1.873 1.00 73.31 493 A 1 ATOM 3872 O OD1 . ASN A 0 493 . 27.609 3.744 -3.965 1.00 73.31 493 A 1 ATOM 3873 N N . ASP A 0 494 . 30.813 -0.291 -4.536 1.00 62.04 494 A 1 ATOM 3874 C CA . ASP A 0 494 . 31.830 -1.318 -4.290 1.00 62.04 494 A 1 ATOM 3875 C C . ASP A 0 494 . 32.775 -0.920 -3.132 1.00 62.04 494 A 1 ATOM 3876 C CB . ASP A 0 494 . 32.565 -1.623 -5.607 1.00 62.04 494 A 1 ATOM 3877 O O . ASP A 0 494 . 33.257 -1.778 -2.401 1.00 62.04 494 A 1 ATOM 3878 C CG . ASP A 0 494 . 31.627 -2.156 -6.708 1.00 62.04 494 A 1 ATOM 3879 O OD1 . ASP A 0 494 . 30.630 -2.837 -6.370 1.00 62.04 494 A 1 ATOM 3880 O OD2 . ASP A 0 494 . 31.877 -1.833 -7.892 1.00 62.04 494 A 1 ATOM 3881 N N . ASP A 0 495 . 32.939 0.383 -2.866 1.00 55.47 495 A 1 ATOM 3882 C CA . ASP A 0 495 . 33.862 0.911 -1.843 1.00 55.47 495 A 1 ATOM 3883 C C . ASP A 0 495 . 33.414 0.703 -0.374 1.00 55.47 495 A 1 ATOM 3884 C CB . ASP A 0 495 . 34.082 2.417 -2.081 1.00 55.47 495 A 1 ATOM 3885 O O . ASP A 0 495 . 34.190 0.959 0.546 1.00 55.47 495 A 1 ATOM 3886 C CG . ASP A 0 495 . 34.617 2.788 -3.469 1.00 55.47 495 A 1 ATOM 3887 O OD1 . ASP A 0 495 . 35.454 2.039 -4.010 1.00 55.47 495 A 1 ATOM 3888 O OD2 . ASP A 0 495 . 34.167 3.847 -3.968 1.00 55.47 495 A 1 ATOM 3889 N N . GLU A 0 496 . 32.164 0.288 -0.114 1.00 51.65 496 A 1 ATOM 3890 C CA . GLU A 0 496 . 31.659 -0.015 1.247 1.00 51.65 496 A 1 ATOM 3891 C C . GLU A 0 496 . 31.248 -1.495 1.421 1.00 51.65 496 A 1 ATOM 3892 C CB . GLU A 0 496 . 30.530 0.961 1.697 1.00 51.65 496 A 1 ATOM 3893 O O . GLU A 0 496 . 30.641 -1.841 2.438 1.00 51.65 496 A 1 ATOM 3894 C CG . GLU A 0 496 . 30.971 2.400 2.058 1.00 51.65 496 A 1 ATOM 3895 C CD . GLU A 0 496 . 30.030 3.134 3.062 1.00 51.65 496 A 1 ATOM 3896 O OE1 . GLU A 0 496 . 30.506 3.828 4.004 1.00 51.65 496 A 1 ATOM 3897 O OE2 . GLU A 0 496 . 28.778 3.105 2.923 1.00 51.65 496 A 1 ATOM 3898 N N . ALA A 0 497 . 31.555 -2.371 0.458 1.00 46.06 497 A 1 ATOM 3899 C CA . ALA A 0 497 . 31.334 -3.806 0.599 1.00 46.06 497 A 1 ATOM 3900 C C . ALA A 0 497 . 32.476 -4.432 1.421 1.00 46.06 497 A 1 ATOM 3901 C CB . ALA A 0 497 . 31.185 -4.428 -0.797 1.00 46.06 497 A 1 ATOM 3902 O O . ALA A 0 497 . 33.637 -4.384 1.021 1.00 46.06 497 A 1 ATOM 3903 N N . GLU A 0 498 . 32.155 -5.018 2.578 1.00 41.71 498 A 1 ATOM 3904 C CA . GLU A 0 498 . 33.081 -5.907 3.294 1.00 41.71 498 A 1 ATOM 3905 C C . GLU A 0 498 . 33.593 -6.984 2.318 1.00 41.71 498 A 1 ATOM 3906 C CB . GLU A 0 498 . 32.357 -6.582 4.473 1.00 41.71 498 A 1 ATOM 3907 O O . GLU A 0 498 . 32.773 -7.583 1.607 1.00 41.71 498 A 1 ATOM 3908 C CG . GLU A 0 498 . 32.317 -5.732 5.756 1.00 41.71 498 A 1 ATOM 3909 C CD . GLU A 0 498 . 33.595 -5.798 6.614 1.00 41.71 498 A 1 ATOM 3910 O OE1 . GLU A 0 498 . 33.776 -4.867 7.433 1.00 41.71 498 A 1 ATOM 3911 O OE2 . GLU A 0 498 . 34.354 -6.782 6.484 1.00 41.71 498 A 1 ATOM 3912 N N . PRO A 0 499 . 34.912 -7.242 2.243 1.00 33.90 499 A 1 ATOM 3913 C CA . PRO A 0 499 . 35.444 -8.249 1.343 1.00 33.90 499 A 1 ATOM 3914 C C . PRO A 0 499 . 34.845 -9.598 1.738 1.00 33.90 499 A 1 ATOM 3915 C CB . PRO A 0 499 . 36.969 -8.186 1.500 1.00 33.90 499 A 1 ATOM 3916 O O . PRO A 0 499 . 35.088 -10.105 2.833 1.00 33.90 499 A 1 ATOM 3917 C CG . PRO A 0 499 . 37.165 -7.624 2.908 1.00 33.90 499 A 1 ATOM 3918 C CD . PRO A 0 499 . 35.957 -6.710 3.101 1.00 33.90 499 A 1 ATOM 3919 N N . LEU A 0 500 . 34.042 -10.187 0.847 1.00 39.02 500 A 1 ATOM 3920 C CA . LEU A 0 500 . 33.646 -11.584 0.973 1.00 39.02 500 A 1 ATOM 3921 C C . LEU A 0 500 . 34.928 -12.394 1.169 1.00 39.02 500 A 1 ATOM 3922 C CB . LEU A 0 500 . 32.878 -12.037 -0.284 1.00 39.02 500 A 1 ATOM 3923 O O . LEU A 0 500 . 35.808 -12.388 0.309 1.00 39.02 500 A 1 ATOM 3924 C CG . LEU A 0 500 . 31.389 -11.648 -0.262 1.00 39.02 500 A 1 ATOM 3925 C CD1 . LEU A 0 500 . 30.811 -11.691 -1.676 1.00 39.02 500 A 1 ATOM 3926 C CD2 . LEU A 0 500 . 30.573 -12.613 0.606 1.00 39.02 500 A 1 ATOM 3927 N N . SER A 0 501 . 35.038 -13.042 2.331 1.00 34.87 501 A 1 ATOM 3928 C CA . SER A 0 501 . 36.161 -13.898 2.691 1.00 34.87 501 A 1 ATOM 3929 C C . SER A 0 501 . 36.544 -14.784 1.508 1.00 34.87 501 A 1 ATOM 3930 C CB . SER A 0 501 . 35.787 -14.769 3.892 1.00 34.87 501 A 1 ATOM 3931 O O . SER A 0 501 . 35.683 -15.442 0.918 1.00 34.87 501 A 1 ATOM 3932 O OG . SER A 0 501 . 34.625 -15.523 3.599 1.00 34.87 501 A 1 ATOM 3933 N N . SER A 0 502 . 37.836 -14.806 1.210 1.00 34.17 502 A 1 ATOM 3934 C CA . SER A 0 502 . 38.542 -15.432 0.090 1.00 34.17 502 A 1 ATOM 3935 C C . SER A 0 502 . 38.400 -16.959 -0.049 1.00 34.17 502 A 1 ATOM 3936 C CB . SER A 0 502 . 40.020 -15.028 0.227 1.00 34.17 502 A 1 ATOM 3937 O O . SER A 0 502 . 39.270 -17.601 -0.622 1.00 34.17 502 A 1 ATOM 3938 O OG . SER A 0 502 . 40.460 -15.224 1.566 1.00 34.17 502 A 1 ATOM 3939 N N . LYS A 0 503 . 37.311 -17.568 0.433 1.00 36.51 503 A 1 ATOM 3940 C CA . LYS A 0 503 . 37.050 -19.011 0.323 1.00 36.51 503 A 1 ATOM 3941 C C . LYS A 0 503 . 36.058 -19.412 -0.774 1.00 36.51 503 A 1 ATOM 3942 C CB . LYS A 0 503 . 36.677 -19.589 1.698 1.00 36.51 503 A 1 ATOM 3943 O O . LYS A 0 503 . 36.026 -20.582 -1.109 1.00 36.51 503 A 1 ATOM 3944 C CG . LYS A 0 503 . 37.921 -19.740 2.589 1.00 36.51 503 A 1 ATOM 3945 C CD . LYS A 0 503 . 37.591 -20.503 3.877 1.00 36.51 503 A 1 ATOM 3946 C CE . LYS A 0 503 . 38.879 -20.777 4.662 1.00 36.51 503 A 1 ATOM 3947 N NZ . LYS A 0 503 . 38.618 -21.608 5.865 1.00 36.51 503 A 1 ATOM 3948 N N . CYS A 0 504 . 35.299 -18.487 -1.373 1.00 30.50 504 A 1 ATOM 3949 C CA . CYS A 0 504 . 34.317 -18.827 -2.426 1.00 30.50 504 A 1 ATOM 3950 C C . CYS A 0 504 . 34.686 -18.338 -3.840 1.00 30.50 504 A 1 ATOM 3951 C CB . CYS A 0 504 . 32.917 -18.343 -2.016 1.00 30.50 504 A 1 ATOM 3952 O O . CYS A 0 504 . 33.921 -18.553 -4.772 1.00 30.50 504 A 1 ATOM 3953 S SG . CYS A 0 504 . 32.303 -19.268 -0.579 1.00 30.50 504 A 1 ATOM 3954 N N . ALA A 0 505 . 35.833 -17.674 -4.023 1.00 30.72 505 A 1 ATOM 3955 C CA . ALA A 0 505 . 36.233 -17.100 -5.315 1.00 30.72 505 A 1 ATOM 3956 C C . ALA A 0 505 . 37.170 -18.003 -6.145 1.00 30.72 505 A 1 ATOM 3957 C CB . ALA A 0 505 . 36.833 -15.711 -5.061 1.00 30.72 505 A 1 ATOM 3958 O O . ALA A 0 505 . 37.480 -17.669 -7.284 1.00 30.72 505 A 1 ATOM 3959 N N . GLN A 0 506 . 37.625 -19.134 -5.595 1.00 32.36 506 A 1 ATOM 3960 C CA . GLN A 0 506 . 38.605 -20.020 -6.242 1.00 32.36 506 A 1 ATOM 3961 C C . GLN A 0 506 . 38.004 -21.296 -6.852 1.00 32.36 506 A 1 ATOM 3962 C CB . GLN A 0 506 . 39.764 -20.281 -5.262 1.00 32.36 506 A 1 ATOM 3963 O O . GLN A 0 506 . 38.716 -22.015 -7.541 1.00 32.36 506 A 1 ATOM 3964 C CG . GLN A 0 506 . 40.760 -19.107 -5.328 1.00 32.36 506 A 1 ATOM 3965 C CD . GLN A 0 506 . 41.681 -18.989 -4.120 1.00 32.36 506 A 1 ATOM 3966 N NE2 . GLN A 0 506 . 42.853 -18.415 -4.283 1.00 32.36 506 A 1 ATOM 3967 O OE1 . GLN A 0 506 . 41.361 -19.347 -3.002 1.00 32.36 506 A 1 ATOM 3968 N N . GLU A 0 507 . 36.699 -21.535 -6.702 1.00 31.95 507 A 1 ATOM 3969 C CA . GLU A 0 507 . 36.022 -22.725 -7.256 1.00 31.95 507 A 1 ATOM 3970 C C . GLU A 0 507 . 35.194 -22.441 -8.527 1.00 31.95 507 A 1 ATOM 3971 C CB . GLU A 0 507 . 35.197 -23.404 -6.148 1.00 31.95 507 A 1 ATOM 3972 O O . GLU A 0 507 . 34.617 -23.354 -9.102 1.00 31.95 507 A 1 ATOM 3973 C CG . GLU A 0 507 . 36.111 -24.088 -5.114 1.00 31.95 507 A 1 ATOM 3974 C CD . GLU A 0 507 . 35.353 -24.744 -3.948 1.00 31.95 507 A 1 ATOM 3975 O OE1 . GLU A 0 507 . 35.999 -25.529 -3.217 1.00 31.95 507 A 1 ATOM 3976 O OE2 . GLU A 0 507 . 34.166 -24.404 -3.739 1.00 31.95 507 A 1 ATOM 3977 N N . ALA A 0 508 . 35.160 -21.196 -9.021 1.00 31.48 508 A 1 ATOM 3978 C CA . ALA A 0 508 . 34.280 -20.785 -10.128 1.00 31.48 508 A 1 ATOM 3979 C C . ALA A 0 508 . 34.986 -20.569 -11.486 1.00 31.48 508 A 1 ATOM 3980 C CB . ALA A 0 508 . 33.488 -19.554 -9.668 1.00 31.48 508 A 1 ATOM 3981 O O . ALA A 0 508 . 34.377 -20.049 -12.418 1.00 31.48 508 A 1 ATOM 3982 N N . ILE A 0 509 . 36.274 -20.919 -11.612 1.00 34.09 509 A 1 ATOM 3983 C CA . ILE A 0 509 . 37.092 -20.620 -12.812 1.00 34.09 509 A 1 ATOM 3984 C C . ILE A 0 509 . 37.462 -21.889 -13.612 1.00 34.09 509 A 1 ATOM 3985 C CB . ILE A 0 509 . 38.261 -19.665 -12.427 1.00 34.09 509 A 1 ATOM 3986 O O . ILE A 0 509 . 38.054 -21.800 -14.684 1.00 34.09 509 A 1 ATOM 3987 C CG1 . ILE A 0 509 . 37.670 -18.308 -11.957 1.00 34.09 509 A 1 ATOM 3988 C CG2 . ILE A 0 509 . 39.257 -19.405 -13.575 1.00 34.09 509 A 1 ATOM 3989 C CD1 . ILE A 0 509 . 38.678 -17.330 -11.338 1.00 34.09 509 A 1 ATOM 3990 N N . THR A 0 510 . 37.041 -23.080 -13.179 1.00 32.01 510 A 1 ATOM 3991 C CA . THR A 0 510 . 37.356 -24.347 -13.864 1.00 32.01 510 A 1 ATOM 3992 C C . THR A 0 510 . 36.159 -25.300 -13.902 1.00 32.01 510 A 1 ATOM 3993 C CB . THR A 0 510 . 38.583 -25.036 -13.239 1.00 32.01 510 A 1 ATOM 3994 O O . THR A 0 510 . 36.172 -26.346 -13.264 1.00 32.01 510 A 1 ATOM 3995 C CG2 . THR A 0 510 . 39.876 -24.244 -13.426 1.00 32.01 510 A 1 ATOM 3996 O OG1 . THR A 0 510 . 38.381 -25.212 -11.857 1.00 32.01 510 A 1 ATOM 3997 N N . SER A 0 511 . 35.117 -24.957 -14.655 1.00 31.63 511 A 1 ATOM 3998 C CA . SER A 0 511 . 34.127 -25.940 -15.119 1.00 31.63 511 A 1 ATOM 3999 C C . SER A 0 511 . 33.505 -25.481 -16.435 1.00 31.63 511 A 1 ATOM 4000 C CB . SER A 0 511 . 33.078 -26.286 -14.055 1.00 31.63 511 A 1 ATOM 4001 O O . SER A 0 511 . 32.485 -24.801 -16.515 1.00 31.63 511 A 1 ATOM 4002 O OG . SER A 0 511 . 32.482 -25.130 -13.508 1.00 31.63 511 A 1 ATOM 4003 N N . THR A 0 512 . 34.180 -25.848 -17.517 1.00 30.36 512 A 1 ATOM 4004 C CA . THR A 0 512 . 33.605 -25.935 -18.856 1.00 30.36 512 A 1 ATOM 4005 C C . THR A 0 512 . 32.669 -27.136 -18.899 1.00 30.36 512 A 1 ATOM 4006 C CB . THR A 0 512 . 34.725 -26.117 -19.897 1.00 30.36 512 A 1 ATOM 4007 O O . THR A 0 512 . 33.053 -28.171 -19.418 1.00 30.36 512 A 1 ATOM 4008 C CG2 . THR A 0 512 . 35.475 -24.821 -20.179 1.00 30.36 512 A 1 ATOM 4009 O OG1 . THR A 0 512 . 35.663 -27.060 -19.420 1.00 30.36 512 A 1 ATOM 4010 N N . ASP A 0 513 . 31.472 -27.016 -18.334 1.00 32.82 513 A 1 ATOM 4011 C CA . ASP A 0 513 . 30.385 -27.948 -18.621 1.00 32.82 513 A 1 ATOM 4012 C C . ASP A 0 513 . 29.061 -27.189 -18.698 1.00 32.82 513 A 1 ATOM 4013 C CB . ASP A 0 513 . 30.355 -29.146 -17.657 1.00 32.82 513 A 1 ATOM 4014 O O . ASP A 0 513 . 28.519 -26.637 -17.741 1.00 32.82 513 A 1 ATOM 4015 C CG . ASP A 0 513 . 31.222 -30.321 -18.143 1.00 32.82 513 A 1 ATOM 4016 O OD1 . ASP A 0 513 . 31.237 -30.571 -19.371 1.00 32.82 513 A 1 ATOM 4017 O OD2 . ASP A 0 513 . 31.812 -30.998 -17.273 1.00 32.82 513 A 1 ATOM 4018 N N . SER A 0 514 . 28.572 -27.120 -19.927 1.00 30.70 514 A 1 ATOM 4019 C CA . SER A 0 514 . 27.243 -26.684 -20.313 1.00 30.70 514 A 1 ATOM 4020 C C . SER A 0 514 . 26.177 -27.572 -19.665 1.00 30.70 514 A 1 ATOM 4021 C CB . SER A 0 514 . 27.167 -26.823 -21.843 1.00 30.70 514 A 1 ATOM 4022 O O . SER A 0 514 . 26.162 -28.762 -19.970 1.00 30.70 514 A 1 ATOM 4023 O OG . SER A 0 514 . 27.703 -28.070 -22.262 1.00 30.70 514 A 1 ATOM 4024 N N . ASN A 0 515 . 25.289 -26.991 -18.839 1.00 31.29 515 A 1 ATOM 4025 C CA . ASN A 0 515 . 23.862 -27.355 -18.640 1.00 31.29 515 A 1 ATOM 4026 C C . ASN A 0 515 . 23.280 -27.191 -17.214 1.00 31.29 515 A 1 ATOM 4027 C CB . ASN A 0 515 . 23.440 -28.703 -19.285 1.00 31.29 515 A 1 ATOM 4028 O O . ASN A 0 515 . 22.230 -27.763 -16.937 1.00 31.29 515 A 1 ATOM 4029 C CG . ASN A 0 515 . 23.390 -28.644 -20.802 1.00 31.29 515 A 1 ATOM 4030 N ND2 . ASN A 0 515 . 23.582 -29.757 -21.465 1.00 31.29 515 A 1 ATOM 4031 O OD1 . ASN A 0 515 . 23.152 -27.609 -21.408 1.00 31.29 515 A 1 ATOM 4032 N N . GLU A 0 516 . 23.825 -26.338 -16.338 1.00 31.53 516 A 1 ATOM 4033 C CA . GLU A 0 516 . 23.135 -25.956 -15.086 1.00 31.53 516 A 1 ATOM 4034 C C . GLU A 0 516 . 23.199 -24.438 -14.825 1.00 31.53 516 A 1 ATOM 4035 C CB . GLU A 0 516 . 23.646 -26.784 -13.892 1.00 31.53 516 A 1 ATOM 4036 O O . GLU A 0 516 . 24.144 -23.911 -14.253 1.00 31.53 516 A 1 ATOM 4037 C CG . GLU A 0 516 . 23.192 -28.256 -13.970 1.00 31.53 516 A 1 ATOM 4038 C CD . GLU A 0 516 . 23.427 -29.046 -12.673 1.00 31.53 516 A 1 ATOM 4039 O OE1 . GLU A 0 516 . 22.749 -30.088 -12.513 1.00 31.53 516 A 1 ATOM 4040 O OE2 . GLU A 0 516 . 24.230 -28.588 -11.833 1.00 31.53 516 A 1 ATOM 4041 N N . LEU A 0 517 . 22.176 -23.697 -15.266 1.00 33.02 517 A 1 ATOM 4042 C CA . LEU A 0 517 . 22.020 -22.253 -15.028 1.00 33.02 517 A 1 ATOM 4043 C C . LEU A 0 517 . 20.857 -22.016 -14.056 1.00 33.02 517 A 1 ATOM 4044 C CB . LEU A 0 517 . 21.813 -21.523 -16.374 1.00 33.02 517 A 1 ATOM 4045 O O . LEU A 0 517 . 19.753 -21.684 -14.479 1.00 33.02 517 A 1 ATOM 4046 C CG . LEU A 0 517 . 23.117 -21.227 -17.135 1.00 33.02 517 A 1 ATOM 4047 C CD1 . LEU A 0 517 . 22.843 -21.184 -18.639 1.00 33.02 517 A 1 ATOM 4048 C CD2 . LEU A 0 517 . 23.698 -19.869 -16.726 1.00 33.02 517 A 1 ATOM 4049 N N . ASN A 0 518 . 21.090 -22.202 -12.756 1.00 34.21 518 A 1 ATOM 4050 C CA . ASN A 0 518 . 20.144 -21.817 -11.696 1.00 34.21 518 A 1 ATOM 4051 C C . ASN A 0 518 . 20.838 -21.221 -10.457 1.00 34.21 518 A 1 ATOM 4052 C CB . ASN A 0 518 . 19.195 -22.994 -11.373 1.00 34.21 518 A 1 ATOM 4053 O O . ASN A 0 518 . 20.291 -21.268 -9.356 1.00 34.21 518 A 1 ATOM 4054 C CG . ASN A 0 518 . 17.903 -22.986 -12.175 1.00 34.21 518 A 1 ATOM 4055 N ND2 . ASN A 0 518 . 17.286 -24.134 -12.313 1.00 34.21 518 A 1 ATOM 4056 O OD1 . ASN A 0 518 . 17.379 -21.978 -12.623 1.00 34.21 518 A 1 ATOM 4057 N N . ASP A 0 519 . 22.011 -20.608 -10.630 1.00 39.04 519 A 1 ATOM 4058 C CA . ASP A 0 519 . 22.707 -19.956 -9.523 1.00 39.04 519 A 1 ATOM 4059 C C . ASP A 0 519 . 22.184 -18.538 -9.262 1.00 39.04 519 A 1 ATOM 4060 C CB . ASP A 0 519 . 24.233 -20.011 -9.704 1.00 39.04 519 A 1 ATOM 4061 O O . ASP A 0 519 . 22.263 -17.620 -10.085 1.00 39.04 519 A 1 ATOM 4062 C CG . ASP A 0 519 . 24.903 -21.133 -8.899 1.00 39.04 519 A 1 ATOM 4063 O OD1 . ASP A 0 519 . 24.289 -21.606 -7.915 1.00 39.04 519 A 1 ATOM 4064 O OD2 . ASP A 0 519 . 26.066 -21.431 -9.231 1.00 39.04 519 A 1 ATOM 4065 N N . SER A 0 520 . 21.630 -18.370 -8.063 1.00 44.07 520 A 1 ATOM 4066 C CA . SER A 0 520 . 21.201 -17.107 -7.476 1.00 44.07 520 A 1 ATOM 4067 C C . SER A 0 520 . 22.379 -16.137 -7.361 1.00 44.07 520 A 1 ATOM 4068 C CB . SER A 0 520 . 20.597 -17.395 -6.093 1.00 44.07 520 A 1 ATOM 4069 O O . SER A 0 520 . 23.156 -16.193 -6.405 1.00 44.07 520 A 1 ATOM 4070 O OG . SER A 0 520 . 21.466 -18.212 -5.327 1.00 44.07 520 A 1 ATOM 4071 N N . VAL A 0 521 . 22.509 -15.223 -8.324 1.00 48.95 521 A 1 ATOM 4072 C CA . VAL A 0 521 . 23.441 -14.092 -8.241 1.00 48.95 521 A 1 ATOM 4073 C C . VAL A 0 521 . 23.059 -13.249 -7.022 1.00 48.95 521 A 1 ATOM 4074 C CB . VAL A 0 521 . 23.427 -13.251 -9.535 1.00 48.95 521 A 1 ATOM 4075 O O . VAL A 0 521 . 22.085 -12.496 -7.052 1.00 48.95 521 A 1 ATOM 4076 C CG1 . VAL A 0 521 . 24.387 -12.054 -9.446 1.00 48.95 521 A 1 ATOM 4077 C CG2 . VAL A 0 521 . 23.847 -14.090 -10.749 1.00 48.95 521 A 1 ATOM 4078 N N . LYS A 0 522 . 23.823 -13.380 -5.931 1.00 63.08 522 A 1 ATOM 4079 C CA . LYS A 0 522 . 23.661 -12.542 -4.737 1.00 63.08 522 A 1 ATOM 4080 C C . LYS A 0 522 . 23.864 -11.080 -5.134 1.00 63.08 522 A 1 ATOM 4081 C CB . LYS A 0 522 . 24.646 -12.953 -3.630 1.00 63.08 522 A 1 ATOM 4082 O O . LYS A 0 522 . 24.911 -10.709 -5.657 1.00 63.08 522 A 1 ATOM 4083 C CG . LYS A 0 522 . 24.238 -14.261 -2.935 1.00 63.08 522 A 1 ATOM 4084 C CD . LYS A 0 522 . 25.237 -14.617 -1.824 1.00 63.08 522 A 1 ATOM 4085 C CE . LYS A 0 522 . 24.818 -15.920 -1.131 1.00 63.08 522 A 1 ATOM 4086 N NZ . LYS A 0 522 . 25.848 -16.385 -0.166 1.00 63.08 522 A 1 ATOM 4087 N N . ILE A 0 523 . 22.853 -10.251 -4.892 1.00 62.37 523 A 1 ATOM 4088 C CA . ILE A 0 523 . 22.914 -8.823 -5.209 1.00 62.37 523 A 1 ATOM 4089 C C . ILE A 0 523 . 23.895 -8.134 -4.250 1.00 62.37 523 A 1 ATOM 4090 C CB . ILE A 0 523 . 21.548 -8.138 -5.071 1.00 62.37 523 A 1 ATOM 4091 O O . ILE A 0 523 . 23.752 -8.293 -3.035 1.00 62.37 523 A 1 ATOM 4092 C CG1 . ILE A 0 523 . 20.389 -8.932 -5.699 1.00 62.37 523 A 1 ATOM 4093 C CG2 . ILE A 0 523 . 21.605 -6.714 -5.660 1.00 62.37 523 A 1 ATOM 4094 C CD1 . ILE A 0 523 . 19.083 -8.238 -5.318 1.00 62.37 523 A 1 ATOM 4095 N N . PRO A 0 524 . 24.843 -7.333 -4.753 1.00 66.24 524 A 1 ATOM 4096 C CA . PRO A 0 524 . 25.741 -6.571 -3.901 1.00 66.24 524 A 1 ATOM 4097 C C . PRO A 0 524 . 25.032 -5.372 -3.244 1.00 66.24 524 A 1 ATOM 4098 C CB . PRO A 0 524 . 26.908 -6.183 -4.808 1.00 66.24 524 A 1 ATOM 4099 O O . PRO A 0 524 . 24.192 -4.691 -3.840 1.00 66.24 524 A 1 ATOM 4100 C CG . PRO A 0 524 . 26.246 -6.072 -6.181 1.00 66.24 524 A 1 ATOM 4101 C CD . PRO A 0 524 . 25.189 -7.166 -6.156 1.00 66.24 524 A 1 ATOM 4102 N N . TYR A 0 525 . 25.408 -5.106 -1.996 1.00 70.58 525 A 1 ATOM 4103 C CA . TYR A 0 525 . 24.988 -3.974 -1.164 1.00 70.58 525 A 1 ATOM 4104 C C . TYR A 0 525 . 26.249 -3.255 -0.654 1.00 70.58 525 A 1 ATOM 4105 C CB . TYR A 0 525 . 24.148 -4.499 0.017 1.00 70.58 525 A 1 ATOM 4106 O O . TYR A 0 525 . 27.292 -3.903 -0.571 1.00 70.58 525 A 1 ATOM 4107 C CG . TYR A 0 525 . 22.844 -5.166 -0.372 1.00 70.58 525 A 1 ATOM 4108 C CD1 . TYR A 0 525 . 21.806 -4.408 -0.945 1.00 70.58 525 A 1 ATOM 4109 C CD2 . TYR A 0 525 . 22.679 -6.551 -0.180 1.00 70.58 525 A 1 ATOM 4110 C CE1 . TYR A 0 525 . 20.617 -5.039 -1.351 1.00 70.58 525 A 1 ATOM 4111 C CE2 . TYR A 0 525 . 21.470 -7.177 -0.539 1.00 70.58 525 A 1 ATOM 4112 O OH . TYR A 0 525 . 19.271 -7.023 -1.484 1.00 70.58 525 A 1 ATOM 4113 C CZ . TYR A 0 525 . 20.436 -6.421 -1.122 1.00 70.58 525 A 1 ATOM 4114 N N . PRO A 0 526 . 26.185 -1.970 -0.251 1.00 82.99 526 A 1 ATOM 4115 C CA . PRO A 0 526 . 25.009 -1.098 -0.138 1.00 82.99 526 A 1 ATOM 4116 C C . PRO A 0 526 . 24.619 -0.378 -1.443 1.00 82.99 526 A 1 ATOM 4117 C CB . PRO A 0 526 . 25.398 -0.102 0.960 1.00 82.99 526 A 1 ATOM 4118 O O . PRO A 0 526 . 25.468 0.001 -2.247 1.00 82.99 526 A 1 ATOM 4119 C CG . PRO A 0 526 . 26.911 0.048 0.802 1.00 82.99 526 A 1 ATOM 4120 C CD . PRO A 0 526 . 27.359 -1.331 0.333 1.00 82.99 526 A 1 ATOM 4121 N N . LEU A 0 527 . 23.316 -0.109 -1.619 1.00 88.37 527 A 1 ATOM 4122 C CA . LEU A 0 527 . 22.809 0.703 -2.732 1.00 88.37 527 A 1 ATOM 4123 C C . LEU A 0 527 . 22.908 2.202 -2.426 1.00 88.37 527 A 1 ATOM 4124 C CB . LEU A 0 527 . 21.350 0.339 -3.067 1.00 88.37 527 A 1 ATOM 4125 O O . LEU A 0 527 . 22.579 2.655 -1.325 1.00 88.37 527 A 1 ATOM 4126 C CG . LEU A 0 527 . 21.122 -1.113 -3.520 1.00 88.37 527 A 1 ATOM 4127 C CD1 . LEU A 0 527 . 19.618 -1.365 -3.650 1.00 88.37 527 A 1 ATOM 4128 C CD2 . LEU A 0 527 . 21.780 -1.407 -4.869 1.00 88.37 527 A 1 ATOM 4129 N N . SER A 0 528 . 23.260 2.989 -3.440 1.00 90.56 528 A 1 ATOM 4130 C CA . SER A 0 528 . 23.261 4.452 -3.387 1.00 90.56 528 A 1 ATOM 4131 C C . SER A 0 528 . 22.355 5.062 -4.448 1.00 90.56 528 A 1 ATOM 4132 C CB . SER A 0 528 . 24.679 4.993 -3.521 1.00 90.56 528 A 1 ATOM 4133 O O . SER A 0 528 . 22.292 4.609 -5.587 1.00 90.56 528 A 1 ATOM 4134 O OG . SER A 0 528 . 25.354 4.783 -2.302 1.00 90.56 528 A 1 ATOM 4135 N N . LEU A 0 529 . 21.648 6.130 -4.068 1.00 91.23 529 A 1 ATOM 4136 C CA . LEU A 0 529 . 20.772 6.877 -4.968 1.00 91.23 529 A 1 ATOM 4137 C C . LEU A 0 529 . 21.594 7.768 -5.905 1.00 91.23 529 A 1 ATOM 4138 C CB . LEU A 0 529 . 19.804 7.733 -4.131 1.00 91.23 529 A 1 ATOM 4139 O O . LEU A 0 529 . 22.356 8.616 -5.433 1.00 91.23 529 A 1 ATOM 4140 C CG . LEU A 0 529 . 18.579 8.238 -4.911 1.00 91.23 529 A 1 ATOM 4141 C CD1 . LEU A 0 529 . 17.606 7.111 -5.254 1.00 91.23 529 A 1 ATOM 4142 C CD2 . LEU A 0 529 . 17.840 9.251 -4.037 1.00 91.23 529 A 1 ATOM 4143 N N . THR A 0 530 . 21.380 7.654 -7.215 1.00 93.19 530 A 1 ATOM 4144 C CA . THR A 0 530 . 21.993 8.567 -8.191 1.00 93.19 530 A 1 ATOM 4145 C C . THR A 0 530 . 21.287 9.929 -8.197 1.00 93.19 530 A 1 ATOM 4146 C CB . THR A 0 530 . 22.013 7.958 -9.601 1.00 93.19 530 A 1 ATOM 4147 O O . THR A 0 530 . 20.204 10.102 -7.624 1.00 93.19 530 A 1 ATOM 4148 C CG2 . THR A 0 530 . 22.651 6.576 -9.636 1.00 93.19 530 A 1 ATOM 4149 O OG1 . THR A 0 530 . 20.702 7.858 -10.092 1.00 93.19 530 A 1 ATOM 4150 N N . VAL A 0 531 . 21.865 10.930 -8.874 1.00 90.90 531 A 1 ATOM 4151 C CA . VAL A 0 531 . 21.177 12.216 -9.115 1.00 90.90 531 A 1 ATOM 4152 C C . VAL A 0 531 . 19.865 11.984 -9.869 1.00 90.90 531 A 1 ATOM 4153 C CB . VAL A 0 531 . 22.076 13.197 -9.895 1.00 90.90 531 A 1 ATOM 4154 O O . VAL A 0 531 . 18.825 12.524 -9.487 1.00 90.90 531 A 1 ATOM 4155 C CG1 . VAL A 0 531 . 21.354 14.520 -10.188 1.00 90.90 531 A 1 ATOM 4156 C CG2 . VAL A 0 531 . 23.344 13.523 -9.095 1.00 90.90 531 A 1 ATOM 4157 N N . LEU A 0 532 . 19.898 11.117 -10.883 1.00 91.12 532 A 1 ATOM 4158 C CA . LEU A 0 532 . 18.722 10.695 -11.635 1.00 91.12 532 A 1 ATOM 4159 C C . LEU A 0 532 . 17.685 10.018 -10.726 1.00 91.12 532 A 1 ATOM 4160 C CB . LEU A 0 532 . 19.198 9.774 -12.771 1.00 91.12 532 A 1 ATOM 4161 O O . LEU A 0 532 . 16.519 10.407 -10.738 1.00 91.12 532 A 1 ATOM 4162 C CG . LEU A 0 532 . 18.062 9.132 -13.580 1.00 91.12 532 A 1 ATOM 4163 C CD1 . LEU A 0 532 . 17.205 10.181 -14.291 1.00 91.12 532 A 1 ATOM 4164 C CD2 . LEU A 0 532 . 18.656 8.185 -14.611 1.00 91.12 532 A 1 ATOM 4165 N N . GLY A 0 533 . 18.106 9.076 -9.880 1.00 92.96 533 A 1 ATOM 4166 C CA . GLY A 0 533 . 17.240 8.409 -8.908 1.00 92.96 533 A 1 ATOM 4167 C C . GLY A 0 533 . 16.574 9.374 -7.934 1.00 92.96 533 A 1 ATOM 4168 O O . GLY A 0 533 . 15.398 9.214 -7.613 1.00 92.96 533 A 1 ATOM 4169 N N . ARG A 0 534 . 17.283 10.428 -7.512 1.00 91.75 534 A 1 ATOM 4170 C CA . ARG A 0 534 . 16.730 11.494 -6.660 1.00 91.75 534 A 1 ATOM 4171 C C . ARG A 0 534 . 15.658 12.319 -7.365 1.00 91.75 534 A 1 ATOM 4172 C CB . ARG A 0 534 . 17.881 12.371 -6.153 1.00 91.75 534 A 1 ATOM 4173 O O . ARG A 0 534 . 14.679 12.707 -6.733 1.00 91.75 534 A 1 ATOM 4174 C CG . ARG A 0 534 . 17.411 13.360 -5.074 1.00 91.75 534 A 1 ATOM 4175 C CD . ARG A 0 534 . 18.578 14.192 -4.533 1.00 91.75 534 A 1 ATOM 4176 N NE . ARG A 0 534 . 19.565 13.350 -3.826 1.00 91.75 534 A 1 ATOM 4177 N NH1 . ARG A 0 534 . 21.348 14.796 -3.907 1.00 91.75 534 A 1 ATOM 4178 N NH2 . ARG A 0 534 . 21.613 12.759 -3.035 1.00 91.75 534 A 1 ATOM 4179 C CZ . ARG A 0 534 . 20.831 13.641 -3.589 1.00 91.75 534 A 1 ATOM 4180 N N . LEU A 0 535 . 15.820 12.587 -8.658 1.00 92.10 535 A 1 ATOM 4181 C CA . LEU A 0 535 . 14.774 13.228 -9.458 1.00 92.10 535 A 1 ATOM 4182 C C . LEU A 0 535 . 13.581 12.285 -9.649 1.00 92.10 535 A 1 ATOM 4183 C CB . LEU A 0 535 . 15.350 13.672 -10.813 1.00 92.10 535 A 1 ATOM 4184 O O . LEU A 0 535 . 12.435 12.710 -9.526 1.00 92.10 535 A 1 ATOM 4185 C CG . LEU A 0 535 . 16.425 14.771 -10.737 1.00 92.10 535 A 1 ATOM 4186 C CD1 . LEU A 0 535 . 17.018 14.985 -12.129 1.00 92.10 535 A 1 ATOM 4187 C CD2 . LEU A 0 535 . 15.863 16.106 -10.244 1.00 92.10 535 A 1 ATOM 4188 N N . MET A 0 536 . 13.837 10.996 -9.885 1.00 93.69 536 A 1 ATOM 4189 C CA . MET A 0 536 . 12.789 9.989 -10.054 1.00 93.69 536 A 1 ATOM 4190 C C . MET A 0 536 . 11.952 9.805 -8.784 1.00 93.69 536 A 1 ATOM 4191 C CB . MET A 0 536 . 13.396 8.647 -10.483 1.00 93.69 536 A 1 ATOM 4192 O O . MET A 0 536 . 10.725 9.775 -8.876 1.00 93.69 536 A 1 ATOM 4193 C CG . MET A 0 536 . 13.953 8.688 -11.908 1.00 93.69 536 A 1 ATOM 4194 S SD . MET A 0 536 . 14.944 7.246 -12.373 1.00 93.69 536 A 1 ATOM 4195 C CE . MET A 0 536 . 13.741 5.920 -12.134 1.00 93.69 536 A 1 ATOM 4196 N N . SER A 0 537 . 12.582 9.747 -7.604 1.00 92.20 537 A 1 ATOM 4197 C CA . SER A 0 537 . 11.887 9.607 -6.313 1.00 92.20 537 A 1 ATOM 4198 C C . SER A 0 537 . 11.047 10.835 -5.947 1.00 92.20 537 A 1 ATOM 4199 C CB . SER A 0 537 . 12.886 9.296 -5.192 1.00 92.20 537 A 1 ATOM 4200 O O . SER A 0 537 . 10.146 10.764 -5.105 1.00 92.20 537 A 1 ATOM 4201 O OG . SER A 0 537 . 13.674 10.427 -4.870 1.00 92.20 537 A 1 ATOM 4202 N N . ALA A 0 538 . 11.275 11.980 -6.600 1.00 90.35 538 A 1 ATOM 4203 C CA . ALA A 0 538 . 10.442 13.161 -6.426 1.00 90.35 538 A 1 ATOM 4204 C C . ALA A 0 538 . 9.049 13.004 -7.061 1.00 90.35 538 A 1 ATOM 4205 C CB . ALA A 0 538 . 11.170 14.388 -6.975 1.00 90.35 538 A 1 ATOM 4206 O O . ALA A 0 538 . 8.117 13.677 -6.617 1.00 90.35 538 A 1 ATOM 4207 N N . PHE A 0 539 . 8.858 12.116 -8.037 1.00 91.30 539 A 1 ATOM 4208 C CA . PHE A 0 539 . 7.551 11.882 -8.647 1.00 91.30 539 A 1 ATOM 4209 C C . PHE A 0 539 . 6.779 10.760 -7.928 1.00 91.30 539 A 1 ATOM 4210 C CB . PHE A 0 539 . 7.714 11.581 -10.136 1.00 91.30 539 A 1 ATOM 4211 O O . PHE A 0 539 . 7.344 9.708 -7.650 1.00 91.30 539 A 1 ATOM 4212 C CG . PHE A 0 539 . 8.245 12.748 -10.942 1.00 91.30 539 A 1 ATOM 4213 C CD1 . PHE A 0 539 . 7.394 13.818 -11.277 1.00 91.30 539 A 1 ATOM 4214 C CD2 . PHE A 0 539 . 9.587 12.764 -11.360 1.00 91.30 539 A 1 ATOM 4215 C CE1 . PHE A 0 539 . 7.878 14.892 -12.044 1.00 91.30 539 A 1 ATOM 4216 C CE2 . PHE A 0 539 . 10.069 13.831 -12.135 1.00 91.30 539 A 1 ATOM 4217 C CZ . PHE A 0 539 . 9.213 14.891 -12.483 1.00 91.30 539 A 1 ATOM 4218 N N . PRO A 0 540 . 5.471 10.932 -7.650 1.00 88.77 540 A 1 ATOM 4219 C CA . PRO A 0 540 . 4.613 9.886 -7.090 1.00 88.77 540 A 1 ATOM 4220 C C . PRO A 0 540 . 4.127 8.938 -8.201 1.00 88.77 540 A 1 ATOM 4221 C CB . PRO A 0 540 . 3.485 10.656 -6.394 1.00 88.77 540 A 1 ATOM 4222 O O . PRO A 0 540 . 2.927 8.872 -8.496 1.00 88.77 540 A 1 ATOM 4223 C CG . PRO A 0 540 . 3.297 11.861 -7.317 1.00 88.77 540 A 1 ATOM 4224 C CD . PRO A 0 540 . 4.726 12.176 -7.755 1.00 88.77 540 A 1 ATOM 4225 N N . LEU A 0 541 . 5.078 8.285 -8.868 1.00 90.88 541 A 1 ATOM 4226 C CA . LEU A 0 541 . 4.889 7.406 -10.020 1.00 90.88 541 A 1 ATOM 4227 C C . LEU A 0 541 . 5.791 6.172 -9.894 1.00 90.88 541 A 1 ATOM 4228 C CB . LEU A 0 541 . 5.246 8.163 -11.313 1.00 90.88 541 A 1 ATOM 4229 O O . LEU A 0 541 . 6.797 6.207 -9.185 1.00 90.88 541 A 1 ATOM 4230 C CG . LEU A 0 541 . 4.389 9.386 -11.664 1.00 90.88 541 A 1 ATOM 4231 C CD1 . LEU A 0 541 . 4.974 10.053 -12.906 1.00 90.88 541 A 1 ATOM 4232 C CD2 . LEU A 0 541 . 2.936 9.013 -11.962 1.00 90.88 541 A 1 ATOM 4233 N N . GLU A 0 542 . 5.456 5.112 -10.630 1.00 90.18 542 A 1 ATOM 4234 C CA . GLU A 0 542 . 6.367 3.980 -10.810 1.00 90.18 542 A 1 ATOM 4235 C C . GLU A 0 542 . 7.689 4.434 -11.453 1.00 90.18 542 A 1 ATOM 4236 C CB . GLU A 0 542 . 5.721 2.885 -11.681 1.00 90.18 542 A 1 ATOM 4237 O O . GLU A 0 542 . 7.668 5.324 -12.316 1.00 90.18 542 A 1 ATOM 4238 C CG . GLU A 0 542 . 4.675 2.054 -10.924 1.00 90.18 542 A 1 ATOM 4239 C CD . GLU A 0 542 . 5.262 1.431 -9.646 1.00 90.18 542 A 1 ATOM 4240 O OE1 . GLU A 0 542 . 4.602 1.575 -8.594 1.00 90.18 542 A 1 ATOM 4241 O OE2 . GLU A 0 542 . 6.431 0.974 -9.693 1.00 90.18 542 A 1 ATOM 4242 N N . PRO A 0 543 . 8.840 3.819 -11.105 1.00 93.44 543 A 1 ATOM 4243 C CA . PRO A 0 543 . 10.153 4.251 -11.583 1.00 93.44 543 A 1 ATOM 4244 C C . PRO A 0 543 . 10.242 4.411 -13.102 1.00 93.44 543 A 1 ATOM 4245 C CB . PRO A 0 543 . 11.136 3.195 -11.070 1.00 93.44 543 A 1 ATOM 4246 O O . PRO A 0 543 . 10.819 5.388 -13.576 1.00 93.44 543 A 1 ATOM 4247 C CG . PRO A 0 543 . 10.486 2.741 -9.771 1.00 93.44 543 A 1 ATOM 4248 C CD . PRO A 0 543 . 9.000 2.756 -10.117 1.00 93.44 543 A 1 ATOM 4249 N N . ARG A 0 544 . 9.610 3.524 -13.879 1.00 93.13 544 A 1 ATOM 4250 C CA . ARG A 0 544 . 9.583 3.619 -15.348 1.00 93.13 544 A 1 ATOM 4251 C C . ARG A 0 544 . 8.918 4.905 -15.844 1.00 93.13 544 A 1 ATOM 4252 C CB . ARG A 0 544 . 8.875 2.397 -15.939 1.00 93.13 544 A 1 ATOM 4253 O O . ARG A 0 544 . 9.460 5.592 -16.707 1.00 93.13 544 A 1 ATOM 4254 C CG . ARG A 0 544 . 9.630 1.088 -15.698 1.00 93.13 544 A 1 ATOM 4255 C CD . ARG A 0 544 . 8.882 -0.068 -16.363 1.00 93.13 544 A 1 ATOM 4256 N NE . ARG A 0 544 . 9.657 -1.311 -16.243 1.00 93.13 544 A 1 ATOM 4257 N NH1 . ARG A 0 544 . 9.548 -1.985 -18.430 1.00 93.13 544 A 1 ATOM 4258 N NH2 . ARG A 0 544 . 10.753 -3.145 -16.996 1.00 93.13 544 A 1 ATOM 4259 C CZ . ARG A 0 544 . 9.988 -2.127 -17.224 1.00 93.13 544 A 1 ATOM 4260 N N . PHE A 0 545 . 7.784 5.297 -15.263 1.00 95.24 545 A 1 ATOM 4261 C CA . PHE A 0 545 . 7.104 6.548 -15.619 1.00 95.24 545 A 1 ATOM 4262 C C . PHE A 0 545 . 7.866 7.783 -15.126 1.00 95.24 545 A 1 ATOM 4263 C CB . PHE A 0 545 . 5.673 6.540 -15.070 1.00 95.24 545 A 1 ATOM 4264 O O . PHE A 0 545 . 7.944 8.777 -15.849 1.00 95.24 545 A 1 ATOM 4265 C CG . PHE A 0 545 . 4.739 5.498 -15.655 1.00 95.24 545 A 1 ATOM 4266 C CD1 . PHE A 0 545 . 4.742 5.205 -17.035 1.00 95.24 545 A 1 ATOM 4267 C CD2 . PHE A 0 545 . 3.833 4.833 -14.806 1.00 95.24 545 A 1 ATOM 4268 C CE1 . PHE A 0 545 . 3.863 4.236 -17.549 1.00 95.24 545 A 1 ATOM 4269 C CE2 . PHE A 0 545 . 2.950 3.871 -15.326 1.00 95.24 545 A 1 ATOM 4270 C CZ . PHE A 0 545 . 2.969 3.569 -16.697 1.00 95.24 545 A 1 ATOM 4271 N N . SER A 0 546 . 8.485 7.716 -13.944 1.00 94.78 546 A 1 ATOM 4272 C CA . SER A 0 546 . 9.380 8.775 -13.459 1.00 94.78 546 A 1 ATOM 4273 C C . SER A 0 546 . 10.569 8.980 -14.400 1.00 94.78 546 A 1 ATOM 4274 C CB . SER A 0 546 . 9.887 8.454 -12.051 1.00 94.78 546 A 1 ATOM 4275 O O . SER A 0 546 . 10.876 10.116 -14.761 1.00 94.78 546 A 1 ATOM 4276 O OG . SER A 0 546 . 8.801 8.385 -11.155 1.00 94.78 546 A 1 ATOM 4277 N N . ARG A 0 547 . 11.202 7.892 -14.862 1.00 94.43 547 A 1 ATOM 4278 C CA . ARG A 0 547 . 12.267 7.942 -15.874 1.00 94.43 547 A 1 ATOM 4279 C C . ARG A 0 547 . 11.743 8.485 -17.203 1.00 94.43 547 A 1 ATOM 4280 C CB . ARG A 0 547 . 12.913 6.552 -16.023 1.00 94.43 547 A 1 ATOM 4281 O O . ARG A 0 547 . 12.408 9.332 -17.784 1.00 94.43 547 A 1 ATOM 4282 C CG . ARG A 0 547 . 14.041 6.496 -17.067 1.00 94.43 547 A 1 ATOM 4283 C CD . ARG A 0 547 . 15.244 7.390 -16.756 1.00 94.43 547 A 1 ATOM 4284 N NE . ARG A 0 547 . 16.275 7.239 -17.800 1.00 94.43 547 A 1 ATOM 4285 N NH1 . ARG A 0 547 . 17.521 9.123 -17.359 1.00 94.43 547 A 1 ATOM 4286 N NH2 . ARG A 0 547 . 18.145 7.752 -18.987 1.00 94.43 547 A 1 ATOM 4287 C CZ . ARG A 0 547 . 17.300 8.037 -18.041 1.00 94.43 547 A 1 ATOM 4288 N N . THR A 0 548 . 10.534 8.100 -17.617 1.00 95.16 548 A 1 ATOM 4289 C CA . THR A 0 548 . 9.887 8.590 -18.851 1.00 95.16 548 A 1 ATOM 4290 C C . THR A 0 548 . 9.729 10.105 -18.854 1.00 95.16 548 A 1 ATOM 4291 C CB . THR A 0 548 . 8.540 7.898 -19.113 1.00 95.16 548 A 1 ATOM 4292 O O . THR A 0 548 . 10.042 10.739 -19.856 1.00 95.16 548 A 1 ATOM 4293 C CG2 . THR A 0 548 . 7.976 8.231 -20.491 1.00 95.16 548 A 1 ATOM 4294 O OG1 . THR A 0 548 . 8.665 6.495 -19.105 1.00 95.16 548 A 1 ATOM 4295 N N . LEU A 0 549 . 9.330 10.719 -17.734 1.00 95.04 549 A 1 ATOM 4296 C CA . LEU A 0 549 . 9.280 12.183 -17.623 1.00 95.04 549 A 1 ATOM 4297 C C . LEU A 0 549 . 10.659 12.826 -17.804 1.00 95.04 549 A 1 ATOM 4298 C CB . LEU A 0 549 . 8.695 12.586 -16.257 1.00 95.04 549 A 1 ATOM 4299 O O . LEU A 0 549 . 10.781 13.844 -18.478 1.00 95.04 549 A 1 ATOM 4300 C CG . LEU A 0 549 . 7.188 12.338 -16.125 1.00 95.04 549 A 1 ATOM 4301 C CD1 . LEU A 0 549 . 6.753 12.538 -14.676 1.00 95.04 549 A 1 ATOM 4302 C CD2 . LEU A 0 549 . 6.376 13.323 -16.970 1.00 95.04 549 A 1 ATOM 4303 N N . ILE A 0 550 . 11.704 12.238 -17.227 1.00 93.11 550 A 1 ATOM 4304 C CA . ILE A 0 550 . 13.060 12.793 -17.315 1.00 93.11 550 A 1 ATOM 4305 C C . ILE A 0 550 . 13.627 12.615 -18.733 1.00 93.11 550 A 1 ATOM 4306 C CB . ILE A 0 550 . 13.952 12.196 -16.208 1.00 93.11 550 A 1 ATOM 4307 O O . ILE A 0 550 . 14.164 13.565 -19.296 1.00 93.11 550 A 1 ATOM 4308 C CG1 . ILE A 0 550 . 13.365 12.541 -14.816 1.00 93.11 550 A 1 ATOM 4309 C CG2 . ILE A 0 550 . 15.385 12.743 -16.336 1.00 93.11 550 A 1 ATOM 4310 C CD1 . ILE A 0 550 . 14.044 11.806 -13.661 1.00 93.11 550 A 1 ATOM 4311 N N . SER A 0 551 . 13.431 11.452 -19.359 1.00 91.99 551 A 1 ATOM 4312 C CA . SER A 0 551 . 13.795 11.206 -20.763 1.00 91.99 551 A 1 ATOM 4313 C C . SER A 0 551 . 13.039 12.137 -21.718 1.00 91.99 551 A 1 ATOM 4314 C CB . SER A 0 551 . 13.493 9.749 -21.133 1.00 91.99 551 A 1 ATOM 4315 O O . SER A 0 551 . 13.613 12.666 -22.666 1.00 91.99 551 A 1 ATOM 4316 O OG . SER A 0 551 . 14.174 8.857 -20.269 1.00 91.99 551 A 1 ATOM 4317 N N . ALA A 0 552 . 11.762 12.413 -21.441 1.00 94.37 552 A 1 ATOM 4318 C CA . ALA A 0 552 . 10.949 13.338 -22.226 1.00 94.37 552 A 1 ATOM 4319 C C . ALA A 0 552 . 11.432 14.791 -22.138 1.00 94.37 552 A 1 ATOM 4320 C CB . ALA A 0 552 . 9.511 13.233 -21.730 1.00 94.37 552 A 1 ATOM 4321 O O . ALA A 0 552 . 11.318 15.538 -23.112 1.00 94.37 552 A 1 ATOM 4322 N N . ALA A 0 553 . 11.979 15.189 -20.985 1.00 92.71 553 A 1 ATOM 4323 C CA . ALA A 0 553 . 12.627 16.485 -20.805 1.00 92.71 553 A 1 ATOM 4324 C C . ALA A 0 553 . 13.821 16.637 -21.761 1.00 92.71 553 A 1 ATOM 4325 C CB . ALA A 0 553 . 13.053 16.613 -19.334 1.00 92.71 553 A 1 ATOM 4326 O O . ALA A 0 553 . 13.959 17.670 -22.412 1.00 92.71 553 A 1 ATOM 4327 N N . TYR A 0 554 . 14.625 15.577 -21.899 1.00 89.51 554 A 1 ATOM 4328 C CA . TYR A 0 554 . 15.781 15.536 -22.797 1.00 89.51 554 A 1 ATOM 4329 C C . TYR A 0 554 . 15.385 15.519 -24.283 1.00 89.51 554 A 1 ATOM 4330 C CB . TYR A 0 554 . 16.639 14.320 -22.424 1.00 89.51 554 A 1 ATOM 4331 O O . TYR A 0 554 . 15.937 16.270 -25.080 1.00 89.51 554 A 1 ATOM 4332 C CG . TYR A 0 554 . 17.908 14.205 -23.240 1.00 89.51 554 A 1 ATOM 4333 C CD1 . TYR A 0 554 . 17.961 13.340 -24.351 1.00 89.51 554 A 1 ATOM 4334 C CD2 . TYR A 0 554 . 19.029 14.987 -22.899 1.00 89.51 554 A 1 ATOM 4335 C CE1 . TYR A 0 554 . 19.135 13.260 -25.122 1.00 89.51 554 A 1 ATOM 4336 C CE2 . TYR A 0 554 . 20.206 14.907 -23.668 1.00 89.51 554 A 1 ATOM 4337 O OH . TYR A 0 554 . 21.386 13.960 -25.533 1.00 89.51 554 A 1 ATOM 4338 C CZ . TYR A 0 554 . 20.258 14.043 -24.783 1.00 89.51 554 A 1 ATOM 4339 N N . LEU A 0 555 . 14.382 14.719 -24.663 1.00 91.89 555 A 1 ATOM 4340 C CA . LEU A 0 555 . 13.909 14.619 -26.054 1.00 91.89 555 A 1 ATOM 4341 C C . LEU A 0 555 . 13.067 15.828 -26.514 1.00 91.89 555 A 1 ATOM 4342 C CB . LEU A 0 555 . 13.121 13.308 -26.217 1.00 91.89 555 A 1 ATOM 4343 O O . LEU A 0 555 . 12.817 16.005 -27.714 1.00 91.89 555 A 1 ATOM 4344 C CG . LEU A 0 555 . 13.966 12.024 -26.099 1.00 91.89 555 A 1 ATOM 4345 C CD1 . LEU A 0 555 . 13.020 10.829 -26.149 1.00 91.89 555 A 1 ATOM 4346 C CD2 . LEU A 0 555 . 14.987 11.883 -27.228 1.00 91.89 555 A 1 ATOM 4347 N N . GLY A 0 556 . 12.622 16.664 -25.573 1.00 93.88 556 A 1 ATOM 4348 C CA . GLY A 0 556 . 11.776 17.828 -25.834 1.00 93.88 556 A 1 ATOM 4349 C C . GLY A 0 556 . 10.306 17.477 -26.092 1.00 93.88 556 A 1 ATOM 4350 O O . GLY A 0 556 . 9.674 18.100 -26.938 1.00 93.88 556 A 1 ATOM 4351 N N . CYS A 0 557 . 9.768 16.472 -25.395 1.00 96.05 557 A 1 ATOM 4352 C CA . CYS A 0 557 . 8.370 16.014 -25.490 1.00 96.05 557 A 1 ATOM 4353 C C . CYS A 0 557 . 7.653 15.970 -24.122 1.00 96.05 557 A 1 ATOM 4354 C CB . CYS A 0 557 . 8.337 14.672 -26.245 1.00 96.05 557 A 1 ATOM 4355 O O . CYS A 0 557 . 6.641 15.286 -23.938 1.00 96.05 557 A 1 ATOM 4356 S SG . CYS A 0 557 . 9.163 13.355 -25.314 1.00 96.05 557 A 1 ATOM 4357 N N . LEU A 0 558 . 8.184 16.685 -23.122 1.00 96.24 558 A 1 ATOM 4358 C CA . LEU A 0 558 . 7.713 16.635 -21.735 1.00 96.24 558 A 1 ATOM 4359 C C . LEU A 0 558 . 6.251 17.081 -21.572 1.00 96.24 558 A 1 ATOM 4360 C CB . LEU A 0 558 . 8.676 17.476 -20.881 1.00 96.24 558 A 1 ATOM 4361 O O . LEU A 0 558 . 5.520 16.514 -20.758 1.00 96.24 558 A 1 ATOM 4362 C CG . LEU A 0 558 . 8.405 17.467 -19.364 1.00 96.24 558 A 1 ATOM 4363 C CD1 . LEU A 0 558 . 8.289 16.058 -18.789 1.00 96.24 558 A 1 ATOM 4364 C CD2 . LEU A 0 558 . 9.572 18.158 -18.663 1.00 96.24 558 A 1 ATOM 4365 N N . ILE A 0 559 . 5.791 18.061 -22.358 1.00 97.16 559 A 1 ATOM 4366 C CA . ILE A 0 559 . 4.399 18.543 -22.324 1.00 97.16 559 A 1 ATOM 4367 C C . ILE A 0 559 . 3.410 17.429 -22.698 1.00 97.16 559 A 1 ATOM 4368 C CB . ILE A 0 559 . 4.253 19.778 -23.248 1.00 97.16 559 A 1 ATOM 4369 O O . ILE A 0 559 . 2.361 17.279 -22.050 1.00 97.16 559 A 1 ATOM 4370 C CG1 . ILE A 0 559 . 4.992 20.978 -22.608 1.00 97.16 559 A 1 ATOM 4371 C CG2 . ILE A 0 559 . 2.778 20.143 -23.518 1.00 97.16 559 A 1 ATOM 4372 C CD1 . ILE A 0 559 . 4.952 22.268 -23.436 1.00 97.16 559 A 1 ATOM 4373 N N . GLU A 0 560 . 3.730 16.655 -23.735 1.00 97.94 560 A 1 ATOM 4374 C CA . GLU A 0 560 . 2.942 15.517 -24.201 1.00 97.94 560 A 1 ATOM 4375 C C . GLU A 0 560 . 2.988 14.373 -23.195 1.00 97.94 560 A 1 ATOM 4376 C CB . GLU A 0 560 . 3.437 15.035 -25.574 1.00 97.94 560 A 1 ATOM 4377 O O . GLU A 0 560 . 1.934 13.893 -22.778 1.00 97.94 560 A 1 ATOM 4378 C CG . GLU A 0 560 . 3.061 16.001 -26.704 1.00 97.94 560 A 1 ATOM 4379 C CD . GLU A 0 560 . 3.817 17.330 -26.682 1.00 97.94 560 A 1 ATOM 4380 O OE1 . GLU A 0 560 . 3.182 18.338 -27.076 1.00 97.94 560 A 1 ATOM 4381 O OE2 . GLU A 0 560 . 4.973 17.382 -26.213 1.00 97.94 560 A 1 ATOM 4382 N N . ILE A 0 561 . 4.179 14.002 -22.726 1.00 97.58 561 A 1 ATOM 4383 C CA . ILE A 0 561 . 4.372 12.877 -21.801 1.00 97.58 561 A 1 ATOM 4384 C C . ILE A 0 561 . 3.689 13.122 -20.451 1.00 97.58 561 A 1 ATOM 4385 C CB . ILE A 0 561 . 5.879 12.572 -21.678 1.00 97.58 561 A 1 ATOM 4386 O O . ILE A 0 561 . 3.035 12.219 -19.928 1.00 97.58 561 A 1 ATOM 4387 C CG1 . ILE A 0 561 . 6.423 12.006 -23.014 1.00 97.58 561 A 1 ATOM 4388 C CG2 . ILE A 0 561 . 6.184 11.621 -20.509 1.00 97.58 561 A 1 ATOM 4389 C CD1 . ILE A 0 561 . 5.980 10.584 -23.366 1.00 97.58 561 A 1 ATOM 4390 N N . LEU A 0 562 . 3.721 14.352 -19.921 1.00 97.36 562 A 1 ATOM 4391 C CA . LEU A 0 562 . 2.929 14.730 -18.742 1.00 97.36 562 A 1 ATOM 4392 C C . LEU A 0 562 . 1.436 14.449 -18.948 1.00 97.36 562 A 1 ATOM 4393 C CB . LEU A 0 562 . 3.116 16.233 -18.453 1.00 97.36 562 A 1 ATOM 4394 O O . LEU A 0 562 . 0.750 14.013 -18.023 1.00 97.36 562 A 1 ATOM 4395 C CG . LEU A 0 562 . 4.411 16.594 -17.709 1.00 97.36 562 A 1 ATOM 4396 C CD1 . LEU A 0 562 . 4.588 18.113 -17.728 1.00 97.36 562 A 1 ATOM 4397 C CD2 . LEU A 0 562 . 4.343 16.172 -16.242 1.00 97.36 562 A 1 ATOM 4398 N N . SER A 0 563 . 0.924 14.709 -20.151 1.00 97.87 563 A 1 ATOM 4399 C CA . SER A 0 563 . -0.479 14.478 -20.498 1.00 97.87 563 A 1 ATOM 4400 C C . SER A 0 563 . -0.774 12.982 -20.636 1.00 97.87 563 A 1 ATOM 4401 C CB . SER A 0 563 . -0.854 15.230 -21.782 1.00 97.87 563 A 1 ATOM 4402 O O . SER A 0 563 . -1.757 12.512 -20.071 1.00 97.87 563 A 1 ATOM 4403 O OG . SER A 0 563 . -0.393 16.577 -21.738 1.00 97.87 563 A 1 ATOM 4404 N N . ILE A 0 564 . 0.103 12.228 -21.304 1.00 97.50 564 A 1 ATOM 4405 C CA . ILE A 0 564 . -0.042 10.782 -21.533 1.00 97.50 564 A 1 ATOM 4406 C C . ILE A 0 564 . 0.012 10.003 -20.219 1.00 97.50 564 A 1 ATOM 4407 C CB . ILE A 0 564 . 1.017 10.292 -22.543 1.00 97.50 564 A 1 ATOM 4408 O O . ILE A 0 564 . -0.914 9.254 -19.934 1.00 97.50 564 A 1 ATOM 4409 C CG1 . ILE A 0 564 . 0.694 10.896 -23.926 1.00 97.50 564 A 1 ATOM 4410 C CG2 . ILE A 0 564 . 1.052 8.755 -22.632 1.00 97.50 564 A 1 ATOM 4411 C CD1 . ILE A 0 564 . 1.815 10.724 -24.948 1.00 97.50 564 A 1 ATOM 4412 N N . ILE A 0 565 . 1.016 10.230 -19.366 1.00 96.42 565 A 1 ATOM 4413 C CA . ILE A 0 565 . 1.118 9.561 -18.054 1.00 96.42 565 A 1 ATOM 4414 C C . ILE A 0 565 . -0.105 9.878 -17.182 1.00 96.42 565 A 1 ATOM 4415 C CB . ILE A 0 565 . 2.451 9.943 -17.368 1.00 96.42 565 A 1 ATOM 4416 O O . ILE A 0 565 . -0.620 9.013 -16.474 1.00 96.42 565 A 1 ATOM 4417 C CG1 . ILE A 0 565 . 3.622 9.280 -18.132 1.00 96.42 565 A 1 ATOM 4418 C CG2 . ILE A 0 565 . 2.477 9.526 -15.884 1.00 96.42 565 A 1 ATOM 4419 C CD1 . ILE A 0 565 . 5.008 9.726 -17.659 1.00 96.42 565 A 1 ATOM 4420 N N . SER A 0 566 . -0.631 11.103 -17.272 1.00 96.36 566 A 1 ATOM 4421 C CA . SER A 0 566 . -1.857 11.481 -16.560 1.00 96.36 566 A 1 ATOM 4422 C C . SER A 0 566 . -3.106 10.775 -17.086 1.00 96.36 566 A 1 ATOM 4423 C CB . SER A 0 566 . -2.084 12.984 -16.644 1.00 96.36 566 A 1 ATOM 4424 O O . SER A 0 566 . -4.036 10.541 -16.316 1.00 96.36 566 A 1 ATOM 4425 O OG . SER A 0 566 . -0.986 13.663 -16.079 1.00 96.36 566 A 1 ATOM 4426 N N . MET A 0 567 . -3.137 10.447 -18.380 1.00 95.48 567 A 1 ATOM 4427 C CA . MET A 0 567 . -4.205 9.666 -19.004 1.00 95.48 567 A 1 ATOM 4428 C C . MET A 0 567 . -4.091 8.180 -18.664 1.00 95.48 567 A 1 ATOM 4429 C CB . MET A 0 567 . -4.212 9.884 -20.523 1.00 95.48 567 A 1 ATOM 4430 O O . MET A 0 567 . -5.097 7.587 -18.285 1.00 95.48 567 A 1 ATOM 4431 C CG . MET A 0 567 . -4.714 11.283 -20.890 1.00 95.48 567 A 1 ATOM 4432 S SD . MET A 0 567 . -6.455 11.601 -20.492 1.00 95.48 567 A 1 ATOM 4433 C CE . MET A 0 567 . -7.220 10.691 -21.858 1.00 95.48 567 A 1 ATOM 4434 N N . LEU A 0 568 . -2.885 7.601 -18.706 1.00 93.06 568 A 1 ATOM 4435 C CA . LEU A 0 568 . -2.618 6.219 -18.281 1.00 93.06 568 A 1 ATOM 4436 C C . LEU A 0 568 . -3.090 5.982 -16.839 1.00 93.06 568 A 1 ATOM 4437 C CB . LEU A 0 568 . -1.112 5.914 -18.422 1.00 93.06 568 A 1 ATOM 4438 O O . LEU A 0 568 . -3.735 4.981 -16.556 1.00 93.06 568 A 1 ATOM 4439 C CG . LEU A 0 568 . -0.591 5.818 -19.871 1.00 93.06 568 A 1 ATOM 4440 C CD1 . LEU A 0 568 . 0.933 5.691 -19.868 1.00 93.06 568 A 1 ATOM 4441 C CD2 . LEU A 0 568 . -1.164 4.612 -20.610 1.00 93.06 568 A 1 ATOM 4442 N N . TYR A 0 569 . -2.893 6.962 -15.949 1.00 89.73 569 A 1 ATOM 4443 C CA . TYR A 0 569 . -3.368 6.897 -14.561 1.00 89.73 569 A 1 ATOM 4444 C C . TYR A 0 569 . -4.898 6.757 -14.410 1.00 89.73 569 A 1 ATOM 4445 C CB . TYR A 0 569 . -2.877 8.153 -13.824 1.00 89.73 569 A 1 ATOM 4446 O O . TYR A 0 569 . -5.371 6.306 -13.369 1.00 89.73 569 A 1 ATOM 4447 C CG . TYR A 0 569 . -3.190 8.157 -12.338 1.00 89.73 569 A 1 ATOM 4448 C CD1 . TYR A 0 569 . -4.349 8.794 -11.854 1.00 89.73 569 A 1 ATOM 4449 C CD2 . TYR A 0 569 . -2.357 7.452 -11.451 1.00 89.73 569 A 1 ATOM 4450 C CE1 . TYR A 0 569 . -4.678 8.734 -10.487 1.00 89.73 569 A 1 ATOM 4451 C CE2 . TYR A 0 569 . -2.676 7.390 -10.083 1.00 89.73 569 A 1 ATOM 4452 O OH . TYR A 0 569 . -4.134 7.989 -8.272 1.00 89.73 569 A 1 ATOM 4453 C CZ . TYR A 0 569 . -3.833 8.035 -9.599 1.00 89.73 569 A 1 ATOM 4454 N N . VAL A 0 570 . -5.691 7.183 -15.401 1.00 86.96 570 A 1 ATOM 4455 C CA . VAL A 0 570 . -7.166 7.183 -15.330 1.00 86.96 570 A 1 ATOM 4456 C C . VAL A 0 570 . -7.832 6.237 -16.330 1.00 86.96 570 A 1 ATOM 4457 C CB . VAL A 0 570 . -7.752 8.604 -15.443 1.00 86.96 570 A 1 ATOM 4458 O O . VAL A 0 570 . -9.058 6.268 -16.447 1.00 86.96 570 A 1 ATOM 4459 C CG1 . VAL A 0 570 . -7.193 9.548 -14.372 1.00 86.96 570 A 1 ATOM 4460 C CG2 . VAL A 0 570 . -7.526 9.232 -16.820 1.00 86.96 570 A 1 ATOM 4461 N N . CYS A 0 571 . -7.068 5.437 -17.076 1.00 85.21 571 A 1 ATOM 4462 C CA . CYS A 0 571 . -7.621 4.513 -18.065 1.00 85.21 571 A 1 ATOM 4463 C C . CYS A 0 571 . -8.484 3.405 -17.419 1.00 85.21 571 A 1 ATOM 4464 C CB . CYS A 0 571 . -6.484 3.937 -18.923 1.00 85.21 571 A 1 ATOM 4465 O O . CYS A 0 571 . -8.277 3.073 -16.250 1.00 85.21 571 A 1 ATOM 4466 S SG . CYS A 0 571 . -5.974 5.196 -20.129 1.00 85.21 571 A 1 ATOM 4467 N N . PRO A 0 572 . -9.472 2.839 -18.149 1.00 84.84 572 A 1 ATOM 4468 C CA . PRO A 0 572 . -9.970 3.260 -19.473 1.00 84.84 572 A 1 ATOM 4469 C C . PRO A 0 572 . -10.707 4.615 -19.448 1.00 84.84 572 A 1 ATOM 4470 C CB . PRO A 0 572 . -10.898 2.124 -19.932 1.00 84.84 572 A 1 ATOM 4471 O O . PRO A 0 572 . -11.325 4.980 -18.457 1.00 84.84 572 A 1 ATOM 4472 C CG . PRO A 0 572 . -11.370 1.474 -18.632 1.00 84.84 572 A 1 ATOM 4473 C CD . PRO A 0 572 . -10.140 1.610 -17.737 1.00 84.84 572 A 1 ATOM 4474 N N . VAL A 0 573 . -10.640 5.416 -20.514 1.00 87.01 573 A 1 ATOM 4475 C CA . VAL A 0 573 . -11.264 6.765 -20.536 1.00 87.01 573 A 1 ATOM 4476 C C . VAL A 0 573 . -12.626 6.813 -21.220 1.00 87.01 573 A 1 ATOM 4477 C CB . VAL A 0 573 . -10.321 7.815 -21.135 1.00 87.01 573 A 1 ATOM 4478 O O . VAL A 0 573 . -13.435 7.703 -20.934 1.00 87.01 573 A 1 ATOM 4479 C CG1 . VAL A 0 573 . -9.119 7.986 -20.203 1.00 87.01 573 A 1 ATOM 4480 C CG2 . VAL A 0 573 . -9.851 7.485 -22.557 1.00 87.01 573 A 1 ATOM 4481 N N . PHE A 0 574 . -12.879 5.846 -22.091 1.00 86.26 574 A 1 ATOM 4482 C CA . PHE A 0 574 . -14.141 5.658 -22.781 1.00 86.26 574 A 1 ATOM 4483 C C . PHE A 0 574 . -15.103 4.814 -21.936 1.00 86.26 574 A 1 ATOM 4484 C CB . PHE A 0 574 . -13.846 5.026 -24.141 1.00 86.26 574 A 1 ATOM 4485 O O . PHE A 0 574 . -14.674 4.012 -21.110 1.00 86.26 574 A 1 ATOM 4486 C CG . PHE A 0 574 . -13.097 5.949 -25.090 1.00 86.26 574 A 1 ATOM 4487 C CD1 . PHE A 0 574 . -13.770 7.014 -25.721 1.00 86.26 574 A 1 ATOM 4488 C CD2 . PHE A 0 574 . -11.723 5.754 -25.337 1.00 86.26 574 A 1 ATOM 4489 C CE1 . PHE A 0 574 . -13.078 7.872 -26.594 1.00 86.26 574 A 1 ATOM 4490 C CE2 . PHE A 0 574 . -11.030 6.616 -26.206 1.00 86.26 574 A 1 ATOM 4491 C CZ . PHE A 0 574 . -11.708 7.673 -26.838 1.00 86.26 574 A 1 ATOM 4492 N N . TYR A 0 575 . -16.404 5.009 -22.130 1.00 80.66 575 A 1 ATOM 4493 C CA . TYR A 0 575 . -17.442 4.083 -21.680 1.00 80.66 575 A 1 ATOM 4494 C C . TYR A 0 575 . -18.236 3.633 -22.904 1.00 80.66 575 A 1 ATOM 4495 C CB . TYR A 0 575 . -18.335 4.725 -20.601 1.00 80.66 575 A 1 ATOM 4496 O O . TYR A 0 575 . -18.517 4.457 -23.766 1.00 80.66 575 A 1 ATOM 4497 C CG . TYR A 0 575 . -19.242 5.862 -21.059 1.00 80.66 575 A 1 ATOM 4498 C CD1 . TYR A 0 575 . -18.744 7.177 -21.143 1.00 80.66 575 A 1 ATOM 4499 C CD2 . TYR A 0 575 . -20.587 5.606 -21.394 1.00 80.66 575 A 1 ATOM 4500 C CE1 . TYR A 0 575 . -19.569 8.224 -21.602 1.00 80.66 575 A 1 ATOM 4501 C CE2 . TYR A 0 575 . -21.422 6.656 -21.825 1.00 80.66 575 A 1 ATOM 4502 O OH . TYR A 0 575 . -21.683 8.945 -22.482 1.00 80.66 575 A 1 ATOM 4503 C CZ . TYR A 0 575 . -20.905 7.957 -21.968 1.00 80.66 575 A 1 ATOM 4504 N N . VAL A 0 576 . -18.608 2.357 -22.991 1.00 75.40 576 A 1 ATOM 4505 C CA . VAL A 0 576 . -19.371 1.833 -24.135 1.00 75.40 576 A 1 ATOM 4506 C C . VAL A 0 576 . -20.818 1.604 -23.702 1.00 75.40 576 A 1 ATOM 4507 C CB . VAL A 0 576 . -18.740 0.548 -24.706 1.00 75.40 576 A 1 ATOM 4508 O O . VAL A 0 576 . -21.088 0.647 -22.974 1.00 75.40 576 A 1 ATOM 4509 C CG1 . VAL A 0 576 . -19.461 0.132 -25.995 1.00 75.40 576 A 1 ATOM 4510 C CG2 . VAL A 0 576 . -17.259 0.760 -25.032 1.00 75.40 576 A 1 ATOM 4511 N N . PRO A 0 577 . -21.779 2.457 -24.102 1.00 69.53 577 A 1 ATOM 4512 C CA . PRO A 0 577 . -23.187 2.146 -23.903 1.00 69.53 577 A 1 ATOM 4513 C C . PRO A 0 577 . -23.549 0.928 -24.753 1.00 69.53 577 A 1 ATOM 4514 C CB . PRO A 0 577 . -23.981 3.386 -24.328 1.00 69.53 577 A 1 ATOM 4515 O O . PRO A 0 577 . -23.289 0.919 -25.956 1.00 69.53 577 A 1 ATOM 4516 C CG . PRO A 0 577 . -22.926 4.466 -24.548 1.00 69.53 577 A 1 ATOM 4517 C CD . PRO A 0 577 . -21.636 3.706 -24.829 1.00 69.53 577 A 1 ATOM 4518 N N . VAL A 0 578 . -24.173 -0.083 -24.143 1.00 67.75 578 A 1 ATOM 4519 C CA . VAL A 0 578 . -24.573 -1.321 -24.839 1.00 67.75 578 A 1 ATOM 4520 C C . VAL A 0 578 . -25.455 -1.014 -26.056 1.00 67.75 578 A 1 ATOM 4521 C CB . VAL A 0 578 . -25.287 -2.285 -23.867 1.00 67.75 578 A 1 ATOM 4522 O O . VAL A 0 578 . -25.254 -1.591 -27.118 1.00 67.75 578 A 1 ATOM 4523 C CG1 . VAL A 0 578 . -25.697 -3.593 -24.551 1.00 67.75 578 A 1 ATOM 4524 C CG2 . VAL A 0 578 . -24.377 -2.650 -22.682 1.00 67.75 578 A 1 ATOM 4525 N N . GLU A 0 579 . -26.357 -0.042 -25.923 1.00 73.50 579 A 1 ATOM 4526 C CA . GLU A 0 579 . -27.312 0.391 -26.955 1.00 73.50 579 A 1 ATOM 4527 C C . GLU A 0 579 . -26.663 1.143 -28.131 1.00 73.50 579 A 1 ATOM 4528 C CB . GLU A 0 579 . -28.329 1.324 -26.277 1.00 73.50 579 A 1 ATOM 4529 O O . GLU A 0 579 . -27.235 1.207 -29.213 1.00 73.50 579 A 1 ATOM 4530 C CG . GLU A 0 579 . -29.176 0.641 -25.184 1.00 73.50 579 A 1 ATOM 4531 C CD . GLU A 0 579 . -29.823 1.641 -24.208 1.00 73.50 579 A 1 ATOM 4532 O OE1 . GLU A 0 579 . -30.243 1.182 -23.123 1.00 73.50 579 A 1 ATOM 4533 O OE2 . GLU A 0 579 . -29.796 2.863 -24.485 1.00 73.50 579 A 1 ATOM 4534 N N . LYS A 0 580 . -25.471 1.724 -27.936 1.00 77.57 580 A 1 ATOM 4535 C CA . LYS A 0 580 . -24.808 2.630 -28.896 1.00 77.57 580 A 1 ATOM 4536 C C . LYS A 0 580 . -23.432 2.119 -29.329 1.00 77.57 580 A 1 ATOM 4537 C CB . LYS A 0 580 . -24.764 4.062 -28.335 1.00 77.57 580 A 1 ATOM 4538 O O . LYS A 0 580 . -22.541 2.908 -29.632 1.00 77.57 580 A 1 ATOM 4539 C CG . LYS A 0 580 . -26.150 4.715 -28.262 1.00 77.57 580 A 1 ATOM 4540 C CD . LYS A 0 580 . -26.034 6.085 -27.584 1.00 77.57 580 A 1 ATOM 4541 C CE . LYS A 0 580 . -27.263 6.958 -27.828 1.00 77.57 580 A 1 ATOM 4542 N NZ . LYS A 0 580 . -27.216 7.517 -29.198 1.00 77.57 580 A 1 ATOM 4543 N N . ARG A 0 581 . -23.236 0.795 -29.356 1.00 74.14 581 A 1 ATOM 4544 C CA . ARG A 0 581 . -21.949 0.172 -29.729 1.00 74.14 581 A 1 ATOM 4545 C C . ARG A 0 581 . -21.457 0.573 -31.125 1.00 74.14 581 A 1 ATOM 4546 C CB . ARG A 0 581 . -22.046 -1.357 -29.627 1.00 74.14 581 A 1 ATOM 4547 O O . ARG A 0 581 . -20.260 0.781 -31.288 1.00 74.14 581 A 1 ATOM 4548 C CG . ARG A 0 581 . -21.896 -1.851 -28.183 1.00 74.14 581 A 1 ATOM 4549 C CD . ARG A 0 581 . -21.930 -3.382 -28.161 1.00 74.14 581 A 1 ATOM 4550 N NE . ARG A 0 581 . -21.722 -3.925 -26.804 1.00 74.14 581 A 1 ATOM 4551 N NH1 . ARG A 0 581 . -21.601 -6.137 -27.413 1.00 74.14 581 A 1 ATOM 4552 N NH2 . ARG A 0 581 . -21.422 -5.579 -25.263 1.00 74.14 581 A 1 ATOM 4553 C CZ . ARG A 0 581 . -21.585 -5.205 -26.501 1.00 74.14 581 A 1 ATOM 4554 N N . ASN A 0 582 . -22.356 0.732 -32.096 1.00 77.89 582 A 1 ATOM 4555 C CA . ASN A 0 582 . -21.976 1.141 -33.454 1.00 77.89 582 A 1 ATOM 4556 C C . ASN A 0 582 . -21.514 2.609 -33.481 1.00 77.89 582 A 1 ATOM 4557 C CB . ASN A 0 582 . -23.135 0.853 -34.426 1.00 77.89 582 A 1 ATOM 4558 O O . ASN A 0 582 . -20.405 2.887 -33.927 1.00 77.89 582 A 1 ATOM 4559 C CG . ASN A 0 582 . -23.450 -0.629 -34.565 1.00 77.89 582 A 1 ATOM 4560 N ND2 . ASN A 0 582 . -24.564 -0.964 -35.168 1.00 77.89 582 A 1 ATOM 4561 O OD1 . ASN A 0 582 . -22.734 -1.500 -34.102 1.00 77.89 582 A 1 ATOM 4562 N N . GLU A 0 583 . -22.289 3.525 -32.877 1.00 81.66 583 A 1 ATOM 4563 C CA . GLU A 0 583 . -21.898 4.941 -32.721 1.00 81.66 583 A 1 ATOM 4564 C C . GLU A 0 583 . -20.560 5.090 -31.976 1.00 81.66 583 A 1 ATOM 4565 C CB . GLU A 0 583 . -22.953 5.716 -31.902 1.00 81.66 583 A 1 ATOM 4566 O O . GLU A 0 583 . -19.788 6.017 -32.228 1.00 81.66 583 A 1 ATOM 4567 C CG . GLU A 0 583 . -24.363 5.831 -32.504 1.00 81.66 583 A 1 ATOM 4568 C CD . GLU A 0 583 . -25.342 6.563 -31.555 1.00 81.66 583 A 1 ATOM 4569 O OE1 . GLU A 0 583 . -26.561 6.280 -31.562 1.00 81.66 583 A 1 ATOM 4570 O OE2 . GLU A 0 583 . -24.932 7.390 -30.700 1.00 81.66 583 A 1 ATOM 4571 N N . PHE A 0 584 . -20.281 4.187 -31.031 1.00 81.22 584 A 1 ATOM 4572 C CA . PHE A 0 584 . -19.038 4.191 -30.272 1.00 81.22 584 A 1 ATOM 4573 C C . PHE A 0 584 . -17.810 3.976 -31.165 1.00 81.22 584 A 1 ATOM 4574 C CB . PHE A 0 584 . -19.113 3.152 -29.146 1.00 81.22 584 A 1 ATOM 4575 O O . PHE A 0 584 . -16.818 4.682 -30.983 1.00 81.22 584 A 1 ATOM 4576 C CG . PHE A 0 584 . -17.823 3.056 -28.369 1.00 81.22 584 A 1 ATOM 4577 C CD1 . PHE A 0 584 . -16.920 1.999 -28.594 1.00 81.22 584 A 1 ATOM 4578 C CD2 . PHE A 0 584 . -17.478 4.101 -27.501 1.00 81.22 584 A 1 ATOM 4579 C CE1 . PHE A 0 584 . -15.670 1.996 -27.949 1.00 81.22 584 A 1 ATOM 4580 C CE2 . PHE A 0 584 . -16.225 4.111 -26.878 1.00 81.22 584 A 1 ATOM 4581 C CZ . PHE A 0 584 . -15.319 3.055 -27.092 1.00 81.22 584 A 1 ATOM 4582 N N . SER A 0 585 . -17.878 3.065 -32.143 1.00 78.95 585 A 1 ATOM 4583 C CA . SER A 0 585 . -16.763 2.804 -33.065 1.00 78.95 585 A 1 ATOM 4584 C C . SER A 0 585 . -16.407 4.051 -33.888 1.00 78.95 585 A 1 ATOM 4585 C CB . SER A 0 585 . -17.111 1.627 -33.982 1.00 78.95 585 A 1 ATOM 4586 O O . SER A 0 585 . -15.238 4.445 -33.949 1.00 78.95 585 A 1 ATOM 4587 O OG . SER A 0 585 . -15.943 1.147 -34.615 1.00 78.95 585 A 1 ATOM 4588 N N . ASP A 0 586 . -17.421 4.755 -34.403 1.00 84.19 586 A 1 ATOM 4589 C CA . ASP A 0 586 . -17.256 5.996 -35.174 1.00 84.19 586 A 1 ATOM 4590 C C . ASP A 0 586 . -16.711 7.156 -34.337 1.00 84.19 586 A 1 ATOM 4591 C CB . ASP A 0 586 . -18.611 6.447 -35.733 1.00 84.19 586 A 1 ATOM 4592 O O . ASP A 0 586 . -15.984 8.020 -34.824 1.00 84.19 586 A 1 ATOM 4593 C CG . ASP A 0 586 . -19.210 5.484 -36.751 1.00 84.19 586 A 1 ATOM 4594 O OD1 . ASP A 0 586 . -18.420 4.778 -37.411 1.00 84.19 586 A 1 ATOM 4595 O OD2 . ASP A 0 586 . -20.455 5.506 -36.852 1.00 84.19 586 A 1 ATOM 4596 N N . VAL A 0 587 . -17.079 7.220 -33.060 1.00 84.46 587 A 1 ATOM 4597 C CA . VAL A 0 587 . -16.553 8.231 -32.139 1.00 84.46 587 A 1 ATOM 4598 C C . VAL A 0 587 . -15.109 7.928 -31.765 1.00 84.46 587 A 1 ATOM 4599 C CB . VAL A 0 587 . -17.451 8.310 -30.901 1.00 84.46 587 A 1 ATOM 4600 O O . VAL A 0 587 . -14.280 8.838 -31.719 1.00 84.46 587 A 1 ATOM 4601 C CG1 . VAL A 0 587 . -16.783 9.033 -29.734 1.00 84.46 587 A 1 ATOM 4602 C CG2 . VAL A 0 587 . -18.740 9.068 -31.241 1.00 84.46 587 A 1 ATOM 4603 N N . GLN A 0 588 . -14.802 6.664 -31.485 1.00 82.62 588 A 1 ATOM 4604 C CA . GLN A 0 588 . -13.473 6.230 -31.080 1.00 82.62 588 A 1 ATOM 4605 C C . GLN A 0 588 . -12.454 6.449 -32.209 1.00 82.62 588 A 1 ATOM 4606 C CB . GLN A 0 588 . -13.573 4.765 -30.642 1.00 82.62 588 A 1 ATOM 4607 O O . GLN A 0 588 . -11.355 6.943 -31.947 1.00 82.62 588 A 1 ATOM 4608 C CG . GLN A 0 588 . -12.307 4.293 -29.926 1.00 82.62 588 A 1 ATOM 4609 C CD . GLN A 0 588 . -12.401 2.832 -29.499 1.00 82.62 588 A 1 ATOM 4610 N NE2 . GLN A 0 588 . -11.779 2.453 -28.405 1.00 82.62 588 A 1 ATOM 4611 O OE1 . GLN A 0 588 . -12.999 1.991 -30.140 1.00 82.62 588 A 1 ATOM 4612 N N . SER A 0 589 . -12.847 6.202 -33.465 1.00 84.94 589 A 1 ATOM 4613 C CA . SER A 0 589 . -11.997 6.412 -34.644 1.00 84.94 589 A 1 ATOM 4614 C C . SER A 0 589 . -11.513 7.862 -34.800 1.00 84.94 589 A 1 ATOM 4615 C CB . SER A 0 589 . -12.732 5.946 -35.907 1.00 84.94 589 A 1 ATOM 4616 O O . SER A 0 589 . -10.401 8.083 -35.272 1.00 84.94 589 A 1 ATOM 4617 O OG . SER A 0 589 . -13.755 6.856 -36.236 1.00 84.94 589 A 1 ATOM 4618 N N . ARG A 0 590 . -12.263 8.860 -34.304 1.00 88.64 590 A 1 ATOM 4619 C CA . ARG A 0 590 . -11.865 10.287 -34.324 1.00 88.64 590 A 1 ATOM 4620 C C . ARG A 0 590 . -10.653 10.603 -33.449 1.00 88.64 590 A 1 ATOM 4621 C CB . ARG A 0 590 . -13.025 11.176 -33.860 1.00 88.64 590 A 1 ATOM 4622 O O . ARG A 0 590 . -10.017 11.637 -33.639 1.00 88.64 590 A 1 ATOM 4623 C CG . ARG A 0 590 . -14.259 11.055 -34.755 1.00 88.64 590 A 1 ATOM 4624 C CD . ARG A 0 590 . -15.425 11.816 -34.126 1.00 88.64 590 A 1 ATOM 4625 N NE . ARG A 0 590 . -16.668 11.558 -34.867 1.00 88.64 590 A 1 ATOM 4626 N NH1 . ARG A 0 590 . -18.081 12.746 -33.512 1.00 88.64 590 A 1 ATOM 4627 N NH2 . ARG A 0 590 . -18.890 11.681 -35.307 1.00 88.64 590 A 1 ATOM 4628 C CZ . ARG A 0 590 . -17.871 12.001 -34.564 1.00 88.64 590 A 1 ATOM 4629 N N . PHE A 0 591 . -10.362 9.758 -32.462 1.00 91.37 591 A 1 ATOM 4630 C CA . PHE A 0 591 . -9.224 9.919 -31.554 1.00 91.37 591 A 1 ATOM 4631 C C . PHE A 0 591 . -8.077 8.956 -31.863 1.00 91.37 591 A 1 ATOM 4632 C CB . PHE A 0 591 . -9.697 9.782 -30.105 1.00 91.37 591 A 1 ATOM 4633 O O . PHE A 0 591 . -7.081 8.949 -31.139 1.00 91.37 591 A 1 ATOM 4634 C CG . PHE A 0 591 . -10.729 10.812 -29.697 1.00 91.37 591 A 1 ATOM 4635 C CD1 . PHE A 0 591 . -10.334 12.133 -29.414 1.00 91.37 591 A 1 ATOM 4636 C CD2 . PHE A 0 591 . -12.087 10.456 -29.629 1.00 91.37 591 A 1 ATOM 4637 C CE1 . PHE A 0 591 . -11.295 13.094 -29.052 1.00 91.37 591 A 1 ATOM 4638 C CE2 . PHE A 0 591 . -13.048 11.417 -29.275 1.00 91.37 591 A 1 ATOM 4639 C CZ . PHE A 0 591 . -12.654 12.734 -28.982 1.00 91.37 591 A 1 ATOM 4640 N N . ARG A 0 592 . -8.208 8.151 -32.919 1.00 90.77 592 A 1 ATOM 4641 C CA . ARG A 0 592 . -7.211 7.173 -33.336 1.00 90.77 592 A 1 ATOM 4642 C C . ARG A 0 592 . -6.023 7.864 -33.989 1.00 90.77 592 A 1 ATOM 4643 C CB . ARG A 0 592 . -7.898 6.179 -34.274 1.00 90.77 592 A 1 ATOM 4644 O O . ARG A 0 592 . -6.183 8.687 -34.885 1.00 90.77 592 A 1 ATOM 4645 C CG . ARG A 0 592 . -6.969 5.088 -34.810 1.00 90.77 592 A 1 ATOM 4646 C CD . ARG A 0 592 . -7.843 4.013 -35.453 1.00 90.77 592 A 1 ATOM 4647 N NE . ARG A 0 592 . -7.067 2.827 -35.830 1.00 90.77 592 A 1 ATOM 4648 N NH1 . ARG A 0 592 . -8.795 1.698 -36.835 1.00 90.77 592 A 1 ATOM 4649 N NH2 . ARG A 0 592 . -6.841 0.707 -36.600 1.00 90.77 592 A 1 ATOM 4650 C CZ . ARG A 0 592 . -7.565 1.759 -36.417 1.00 90.77 592 A 1 ATOM 4651 N N . HIS A 0 593 . -4.825 7.481 -33.567 1.00 93.64 593 A 1 ATOM 4652 C CA . HIS A 0 593 . -3.583 7.873 -34.218 1.00 93.64 593 A 1 ATOM 4653 C C . HIS A 0 593 . -2.860 6.636 -34.780 1.00 93.64 593 A 1 ATOM 4654 C CB . HIS A 0 593 . -2.706 8.637 -33.226 1.00 93.64 593 A 1 ATOM 4655 O O . HIS A 0 593 . -2.746 5.647 -34.052 1.00 93.64 593 A 1 ATOM 4656 C CG . HIS A 0 593 . -1.585 9.350 -33.930 1.00 93.64 593 A 1 ATOM 4657 C CD2 . HIS A 0 593 . -1.649 10.598 -34.486 1.00 93.64 593 A 1 ATOM 4658 N ND1 . HIS A 0 593 . -0.340 8.842 -34.224 1.00 93.64 593 A 1 ATOM 4659 C CE1 . HIS A 0 593 . 0.318 9.755 -34.957 1.00 93.64 593 A 1 ATOM 4660 N NE2 . HIS A 0 593 . -0.431 10.853 -35.114 1.00 93.64 593 A 1 ATOM 4661 N N . PRO A 0 594 . -2.317 6.676 -36.015 1.00 91.62 594 A 1 ATOM 4662 C CA . PRO A 0 594 . -1.627 5.532 -36.624 1.00 91.62 594 A 1 ATOM 4663 C C . PRO A 0 594 . -0.454 4.987 -35.801 1.00 91.62 594 A 1 ATOM 4664 C CB . PRO A 0 594 . -1.151 6.025 -37.994 1.00 91.62 594 A 1 ATOM 4665 O O . PRO A 0 594 . -0.236 3.785 -35.766 1.00 91.62 594 A 1 ATOM 4666 C CG . PRO A 0 594 . -2.161 7.113 -38.348 1.00 91.62 594 A 1 ATOM 4667 C CD . PRO A 0 594 . -2.469 7.746 -36.995 1.00 91.62 594 A 1 ATOM 4668 N N . SER A 0 595 . 0.269 5.850 -35.079 1.00 92.08 595 A 1 ATOM 4669 C CA . SER A 0 595 . 1.378 5.428 -34.202 1.00 92.08 595 A 1 ATOM 4670 C C . SER A 0 595 . 0.942 4.620 -32.971 1.00 92.08 595 A 1 ATOM 4671 C CB . SER A 0 595 . 2.189 6.632 -33.713 1.00 92.08 595 A 1 ATOM 4672 O O . SER A 0 595 . 1.794 4.013 -32.326 1.00 92.08 595 A 1 ATOM 4673 O OG . SER A 0 595 . 2.438 7.537 -34.768 1.00 92.08 595 A 1 ATOM 4674 N N . GLY A 0 596 . -0.349 4.624 -32.617 1.00 94.10 596 A 1 ATOM 4675 C CA . GLY A 0 596 . -0.912 3.801 -31.545 1.00 94.10 596 A 1 ATOM 4676 C C . GLY A 0 596 . -1.572 4.553 -30.387 1.00 94.10 596 A 1 ATOM 4677 O O . GLY A 0 596 . -1.939 5.732 -30.467 1.00 94.10 596 A 1 ATOM 4678 N N . ASP A 0 597 . -1.763 3.830 -29.288 1.00 95.14 597 A 1 ATOM 4679 C CA . ASP A 0 597 . -2.621 4.205 -28.164 1.00 95.14 597 A 1 ATOM 4680 C C . ASP A 0 597 . -2.088 5.399 -27.369 1.00 95.14 597 A 1 ATOM 4681 C CB . ASP A 0 597 . -2.771 3.006 -27.218 1.00 95.14 597 A 1 ATOM 4682 O O . ASP A 0 597 . -2.876 6.229 -26.919 1.00 95.14 597 A 1 ATOM 4683 C CG . ASP A 0 597 . -3.584 1.850 -27.801 1.00 95.14 597 A 1 ATOM 4684 O OD1 . ASP A 0 597 . -4.445 2.118 -28.659 1.00 95.14 597 A 1 ATOM 4685 O OD2 . ASP A 0 597 . -3.405 0.697 -27.344 1.00 95.14 597 A 1 ATOM 4686 N N . LEU A 0 598 . -0.766 5.535 -27.208 1.00 95.69 598 A 1 ATOM 4687 C CA . LEU A 0 598 . -0.175 6.633 -26.430 1.00 95.69 598 A 1 ATOM 4688 C C . LEU A 0 598 . -0.498 7.999 -27.047 1.00 95.69 598 A 1 ATOM 4689 C CB . LEU A 0 598 . 1.349 6.439 -26.322 1.00 95.69 598 A 1 ATOM 4690 O O . LEU A 0 598 . -0.925 8.925 -26.352 1.00 95.69 598 A 1 ATOM 4691 C CG . LEU A 0 598 . 1.794 5.199 -25.526 1.00 95.69 598 A 1 ATOM 4692 C CD1 . LEU A 0 598 . 3.319 5.107 -25.560 1.00 95.69 598 A 1 ATOM 4693 C CD2 . LEU A 0 598 . 1.349 5.258 -24.066 1.00 95.69 598 A 1 ATOM 4694 N N . VAL A 0 599 . -0.351 8.112 -28.369 1.00 96.30 599 A 1 ATOM 4695 C CA . VAL A 0 599 . -0.693 9.335 -29.106 1.00 96.30 599 A 1 ATOM 4696 C C . VAL A 0 599 . -2.212 9.514 -29.169 1.00 96.30 599 A 1 ATOM 4697 C CB . VAL A 0 599 . -0.059 9.350 -30.509 1.00 96.30 599 A 1 ATOM 4698 O O . VAL A 0 599 . -2.705 10.629 -29.011 1.00 96.30 599 A 1 ATOM 4699 C CG1 . VAL A 0 599 . -0.270 10.718 -31.169 1.00 96.30 599 A 1 ATOM 4700 C CG2 . VAL A 0 599 . 1.453 9.088 -30.456 1.00 96.30 599 A 1 ATOM 4701 N N . SER A 0 600 . -2.974 8.425 -29.286 1.00 95.39 600 A 1 ATOM 4702 C CA . SER A 0 600 . -4.442 8.473 -29.240 1.00 95.39 600 A 1 ATOM 4703 C C . SER A 0 600 . -4.960 9.031 -27.901 1.00 95.39 600 A 1 ATOM 4704 C CB . SER A 0 600 . -5.022 7.081 -29.516 1.00 95.39 600 A 1 ATOM 4705 O O . SER A 0 600 . -5.801 9.931 -27.872 1.00 95.39 600 A 1 ATOM 4706 O OG . SER A 0 600 . -4.559 6.570 -30.757 1.00 95.39 600 A 1 ATOM 4707 N N . LEU A 0 601 . -4.390 8.607 -26.765 1.00 95.52 601 A 1 ATOM 4708 C CA . LEU A 0 601 . -4.701 9.159 -25.437 1.00 95.52 601 A 1 ATOM 4709 C C . LEU A 0 601 . -4.364 10.653 -25.331 1.00 95.52 601 A 1 ATOM 4710 C CB . LEU A 0 601 . -3.928 8.379 -24.356 1.00 95.52 601 A 1 ATOM 4711 O O . LEU A 0 601 . -5.113 11.419 -24.713 1.00 95.52 601 A 1 ATOM 4712 C CG . LEU A 0 601 . -4.448 6.962 -24.057 1.00 95.52 601 A 1 ATOM 4713 C CD1 . LEU A 0 601 . -3.494 6.286 -23.070 1.00 95.52 601 A 1 ATOM 4714 C CD2 . LEU A 0 601 . -5.848 6.979 -23.436 1.00 95.52 601 A 1 ATOM 4715 N N . LEU A 0 602 . -3.264 11.092 -25.951 1.00 96.58 602 A 1 ATOM 4716 C CA . LEU A 0 602 . -2.910 12.508 -26.041 1.00 96.58 602 A 1 ATOM 4717 C C . LEU A 0 602 . -3.962 13.305 -26.831 1.00 96.58 602 A 1 ATOM 4718 C CB . LEU A 0 602 . -1.506 12.637 -26.655 1.00 96.58 602 A 1 ATOM 4719 O O . LEU A 0 602 . -4.325 14.404 -26.401 1.00 96.58 602 A 1 ATOM 4720 C CG . LEU A 0 602 . -1.027 14.079 -26.876 1.00 96.58 602 A 1 ATOM 4721 C CD1 . LEU A 0 602 . -0.803 14.818 -25.554 1.00 96.58 602 A 1 ATOM 4722 C CD2 . LEU A 0 602 . 0.275 14.053 -27.669 1.00 96.58 602 A 1 ATOM 4723 N N . LEU A 0 603 . -4.481 12.765 -27.941 1.00 96.01 603 A 1 ATOM 4724 C CA . LEU A 0 603 . -5.558 13.391 -28.719 1.00 96.01 603 A 1 ATOM 4725 C C . LEU A 0 603 . -6.845 13.520 -27.897 1.00 96.01 603 A 1 ATOM 4726 C CB . LEU A 0 603 . -5.825 12.609 -30.021 1.00 96.01 603 A 1 ATOM 4727 O O . LEU A 0 603 . -7.436 14.602 -27.869 1.00 96.01 603 A 1 ATOM 4728 C CG . LEU A 0 603 . -4.684 12.625 -31.055 1.00 96.01 603 A 1 ATOM 4729 C CD1 . LEU A 0 603 . -5.094 11.795 -32.269 1.00 96.01 603 A 1 ATOM 4730 C CD2 . LEU A 0 603 . -4.343 14.043 -31.524 1.00 96.01 603 A 1 ATOM 4731 N N . VAL A 0 604 . -7.232 12.479 -27.150 1.00 95.16 604 A 1 ATOM 4732 C CA . VAL A 0 604 . -8.381 12.530 -26.225 1.00 95.16 604 A 1 ATOM 4733 C C . VAL A 0 604 . -8.200 13.645 -25.190 1.00 95.16 604 A 1 ATOM 4734 C CB . VAL A 0 604 . -8.596 11.173 -25.520 1.00 95.16 604 A 1 ATOM 4735 O O . VAL A 0 604 . -9.102 14.464 -24.982 1.00 95.16 604 A 1 ATOM 4736 C CG1 . VAL A 0 604 . -9.737 11.245 -24.497 1.00 95.16 604 A 1 ATOM 4737 C CG2 . VAL A 0 604 . -8.970 10.068 -26.507 1.00 95.16 604 A 1 ATOM 4738 N N . TYR A 0 605 . -7.022 13.726 -24.562 1.00 96.27 605 A 1 ATOM 4739 C CA . TYR A 0 605 . -6.719 14.763 -23.574 1.00 96.27 605 A 1 ATOM 4740 C C . TYR A 0 605 . -6.778 16.173 -24.182 1.00 96.27 605 A 1 ATOM 4741 C CB . TYR A 0 605 . -5.344 14.495 -22.946 1.00 96.27 605 A 1 ATOM 4742 O O . TYR A 0 605 . -7.416 17.070 -23.621 1.00 96.27 605 A 1 ATOM 4743 C CG . TYR A 0 605 . -4.992 15.493 -21.859 1.00 96.27 605 A 1 ATOM 4744 C CD1 . TYR A 0 605 . -4.283 16.665 -22.184 1.00 96.27 605 A 1 ATOM 4745 C CD2 . TYR A 0 605 . -5.432 15.279 -20.539 1.00 96.27 605 A 1 ATOM 4746 C CE1 . TYR A 0 605 . -4.057 17.646 -21.202 1.00 96.27 605 A 1 ATOM 4747 C CE2 . TYR A 0 605 . -5.207 16.255 -19.551 1.00 96.27 605 A 1 ATOM 4748 O OH . TYR A 0 605 . -4.440 18.452 -18.982 1.00 96.27 605 A 1 ATOM 4749 C CZ . TYR A 0 605 . -4.553 17.454 -19.895 1.00 96.27 605 A 1 ATOM 4750 N N . ARG A 0 606 . -6.146 16.379 -25.346 1.00 95.41 606 A 1 ATOM 4751 C CA . ARG A 0 606 . -6.146 17.664 -26.065 1.00 95.41 606 A 1 ATOM 4752 C C . ARG A 0 606 . -7.562 18.072 -26.480 1.00 95.41 606 A 1 ATOM 4753 C CB . ARG A 0 606 . -5.203 17.591 -27.283 1.00 95.41 606 A 1 ATOM 4754 O O . ARG A 0 606 . -7.932 19.225 -26.256 1.00 95.41 606 A 1 ATOM 4755 C CG . ARG A 0 606 . -3.709 17.675 -26.911 1.00 95.41 606 A 1 ATOM 4756 C CD . ARG A 0 606 . -2.830 17.545 -28.167 1.00 95.41 606 A 1 ATOM 4757 N NE . ARG A 0 606 . -1.393 17.823 -27.917 1.00 95.41 606 A 1 ATOM 4758 N NH1 . ARG A 0 606 . -0.620 17.150 -29.979 1.00 95.41 606 A 1 ATOM 4759 N NH2 . ARG A 0 606 . 0.828 17.968 -28.532 1.00 95.41 606 A 1 ATOM 4760 C CZ . ARG A 0 606 . -0.409 17.652 -28.794 1.00 95.41 606 A 1 ATOM 4761 N N . GLY A 0 607 . -8.367 17.140 -26.993 1.00 94.02 607 A 1 ATOM 4762 C CA . GLY A 0 607 . -9.773 17.363 -27.344 1.00 94.02 607 A 1 ATOM 4763 C C . GLY A 0 607 . -10.605 17.820 -26.146 1.00 94.02 607 A 1 ATOM 4764 O O . GLY A 0 607 . -11.309 18.828 -26.223 1.00 94.02 607 A 1 ATOM 4765 N N . PHE A 0 608 . -10.437 17.159 -24.997 1.00 94.13 608 A 1 ATOM 4766 C CA . PHE A 0 608 . -11.112 17.548 -23.760 1.00 94.13 608 A 1 ATOM 4767 C C . PHE A 0 608 . -10.691 18.943 -23.284 1.00 94.13 608 A 1 ATOM 4768 C CB . PHE A 0 608 . -10.829 16.496 -22.686 1.00 94.13 608 A 1 ATOM 4769 O O . PHE A 0 608 . -11.546 19.776 -22.978 1.00 94.13 608 A 1 ATOM 4770 C CG . PHE A 0 608 . -11.441 16.817 -21.338 1.00 94.13 608 A 1 ATOM 4771 C CD1 . PHE A 0 608 . -10.623 17.233 -20.270 1.00 94.13 608 A 1 ATOM 4772 C CD2 . PHE A 0 608 . -12.823 16.651 -21.138 1.00 94.13 608 A 1 ATOM 4773 C CE1 . PHE A 0 608 . -11.171 17.398 -18.987 1.00 94.13 608 A 1 ATOM 4774 C CE2 . PHE A 0 608 . -13.369 16.811 -19.854 1.00 94.13 608 A 1 ATOM 4775 C CZ . PHE A 0 608 . -12.532 17.135 -18.774 1.00 94.13 608 A 1 ATOM 4776 N N . VAL A 0 609 . -9.385 19.236 -23.240 1.00 93.01 609 A 1 ATOM 4777 C CA . VAL A 0 609 . -8.883 20.557 -22.825 1.00 93.01 609 A 1 ATOM 4778 C C . VAL A 0 609 . -9.384 21.652 -23.765 1.00 93.01 609 A 1 ATOM 4779 C CB . VAL A 0 609 . -7.347 20.577 -22.709 1.00 93.01 609 A 1 ATOM 4780 O O . VAL A 0 609 . -9.850 22.681 -23.273 1.00 93.01 609 A 1 ATOM 4781 C CG1 . VAL A 0 609 . -6.795 21.993 -22.472 1.00 93.01 609 A 1 ATOM 4782 C CG2 . VAL A 0 609 . -6.896 19.720 -21.520 1.00 93.01 609 A 1 ATOM 4783 N N . LYS A 0 610 . -9.362 21.428 -25.085 1.00 92.09 610 A 1 ATOM 4784 C CA . LYS A 0 610 . -9.901 22.363 -26.083 1.00 92.09 610 A 1 ATOM 4785 C C . LYS A 0 610 . -11.382 22.652 -25.828 1.00 92.09 610 A 1 ATOM 4786 C CB . LYS A 0 610 . -9.636 21.815 -27.496 1.00 92.09 610 A 1 ATOM 4787 O O . LYS A 0 610 . -11.730 23.805 -25.592 1.00 92.09 610 A 1 ATOM 4788 C CG . LYS A 0 610 . -10.077 22.815 -28.575 1.00 92.09 610 A 1 ATOM 4789 C CD . LYS A 0 610 . -9.784 22.303 -29.991 1.00 92.09 610 A 1 ATOM 4790 C CE . LYS A 0 610 . -10.300 23.335 -31.004 1.00 92.09 610 A 1 ATOM 4791 N NZ . LYS A 0 610 . -10.099 22.898 -32.413 1.00 92.09 610 A 1 ATOM 4792 N N . ALA A 0 611 . -12.211 21.615 -25.685 1.00 89.35 611 A 1 ATOM 4793 C CA . ALA A 0 611 . -13.631 21.768 -25.359 1.00 89.35 611 A 1 ATOM 4794 C C . ALA A 0 611 . -13.866 22.552 -24.050 1.00 89.35 611 A 1 ATOM 4795 C CB . ALA A 0 611 . -14.255 20.368 -25.289 1.00 89.35 611 A 1 ATOM 4796 O O . ALA A 0 611 . -14.828 23.311 -23.927 1.00 89.35 611 A 1 ATOM 4797 N N . THR A 0 612 . -12.975 22.421 -23.056 1.00 86.26 612 A 1 ATOM 4798 C CA . THR A 0 612 . -13.062 23.239 -21.833 1.00 86.26 612 A 1 ATOM 4799 C C . THR A 0 612 . -12.624 24.694 -22.010 1.00 86.26 612 A 1 ATOM 4800 C CB . THR A 0 612 . -12.306 22.646 -20.638 1.00 86.26 612 A 1 ATOM 4801 O O . THR A 0 612 . -13.153 25.553 -21.301 1.00 86.26 612 A 1 ATOM 4802 C CG2 . THR A 0 612 . -12.757 21.241 -20.245 1.00 86.26 612 A 1 ATOM 4803 O OG1 . THR A 0 612 . -10.909 22.644 -20.793 1.00 86.26 612 A 1 ATOM 4804 N N . LYS A 0 613 . -11.668 24.981 -22.907 1.00 85.25 613 A 1 ATOM 4805 C CA . LYS A 0 613 . -11.204 26.342 -23.222 1.00 85.25 613 A 1 ATOM 4806 C C . LYS A 0 613 . -12.252 27.096 -24.045 1.00 85.25 613 A 1 ATOM 4807 C CB . LYS A 0 613 . -9.845 26.315 -23.955 1.00 85.25 613 A 1 ATOM 4808 O O . LYS A 0 613 . -12.585 28.220 -23.681 1.00 85.25 613 A 1 ATOM 4809 C CG . LYS A 0 613 . -8.632 25.979 -23.060 1.00 85.25 613 A 1 ATOM 4810 C CD . LYS A 0 613 . -7.306 26.089 -23.847 1.00 85.25 613 A 1 ATOM 4811 C CE . LYS A 0 613 . -6.063 25.785 -22.983 1.00 85.25 613 A 1 ATOM 4812 N NZ . LYS A 0 613 . -4.773 26.032 -23.705 1.00 85.25 613 A 1 ATOM 4813 N N . ASP A 0 614 . -12.853 26.458 -25.046 1.00 81.63 614 A 1 ATOM 4814 C CA . ASP A 0 614 . -13.882 27.069 -25.903 1.00 81.63 614 A 1 ATOM 4815 C C . ASP A 0 614 . -15.112 27.502 -25.084 1.00 81.63 614 A 1 ATOM 4816 C CB . ASP A 0 614 . -14.262 26.080 -27.022 1.00 81.63 614 A 1 ATOM 4817 O O . ASP A 0 614 . -15.632 28.608 -25.239 1.00 81.63 614 A 1 ATOM 4818 C CG . ASP A 0 614 . -13.088 25.732 -27.954 1.00 81.63 614 A 1 ATOM 4819 O OD1 . ASP A 0 614 . -12.101 26.502 -27.971 1.00 81.63 614 A 1 ATOM 4820 O OD2 . ASP A 0 614 . -13.156 24.663 -28.600 1.00 81.63 614 A 1 ATOM 4821 N N . ALA A 0 615 . -15.489 26.697 -24.083 1.00 73.80 615 A 1 ATOM 4822 C CA . ALA A 0 615 . -16.531 27.045 -23.117 1.00 73.80 615 A 1 ATOM 4823 C C . ALA A 0 615 . -16.182 28.251 -22.209 1.00 73.80 615 A 1 ATOM 4824 C CB . ALA A 0 615 . -16.828 25.789 -22.285 1.00 73.80 615 A 1 ATOM 4825 O O . ALA A 0 615 . -17.074 28.819 -21.570 1.00 73.80 615 A 1 ATOM 4826 N N . ARG A 0 616 . -14.901 28.642 -22.100 1.00 68.56 616 A 1 ATOM 4827 C CA . ARG A 0 616 . -14.450 29.833 -21.353 1.00 68.56 616 A 1 ATOM 4828 C C . ARG A 0 616 . -14.404 31.082 -22.235 1.00 68.56 616 A 1 ATOM 4829 C CB . ARG A 0 616 . -13.083 29.601 -20.681 1.00 68.56 616 A 1 ATOM 4830 O O . ARG A 0 616 . -14.848 32.125 -21.763 1.00 68.56 616 A 1 ATOM 4831 C CG . ARG A 0 616 . -13.121 28.575 -19.540 1.00 68.56 616 A 1 ATOM 4832 C CD . ARG A 0 616 . -11.704 28.361 -18.989 1.00 68.56 616 A 1 ATOM 4833 N NE . ARG A 0 616 . -11.668 27.348 -17.913 1.00 68.56 616 A 1 ATOM 4834 N NH1 . ARG A 0 616 . -9.446 27.591 -17.377 1.00 68.56 616 A 1 ATOM 4835 N NH2 . ARG A 0 616 . -10.687 26.126 -16.252 1.00 68.56 616 A 1 ATOM 4836 C CZ . ARG A 0 616 . -10.606 27.027 -17.191 1.00 68.56 616 A 1 ATOM 4837 N N . SER A 0 617 . -13.928 30.994 -23.478 1.00 65.53 617 A 1 ATOM 4838 C CA . SER A 0 617 . -13.734 32.159 -24.363 1.00 65.53 617 A 1 ATOM 4839 C C . SER A 0 617 . -15.037 32.892 -24.712 1.00 65.53 617 A 1 ATOM 4840 C CB . SER A 0 617 . -13.003 31.734 -25.640 1.00 65.53 617 A 1 ATOM 4841 O O . SER A 0 617 . -15.063 34.120 -24.733 1.00 65.53 617 A 1 ATOM 4842 O OG . SER A 0 617 . -11.758 31.155 -25.292 1.00 65.53 617 A 1 ATOM 4843 N N . GLN A 0 618 . -16.161 32.178 -24.841 1.00 57.08 618 A 1 ATOM 4844 C CA . GLN A 0 618 . -17.481 32.792 -25.072 1.00 57.08 618 A 1 ATOM 4845 C C . GLN A 0 618 . -17.968 33.698 -23.916 1.00 57.08 618 A 1 ATOM 4846 C CB . GLN A 0 618 . -18.509 31.688 -25.370 1.00 57.08 618 A 1 ATOM 4847 O O . GLN A 0 618 . -18.907 34.470 -24.093 1.00 57.08 618 A 1 ATOM 4848 C CG . GLN A 0 618 . -18.268 30.992 -26.723 1.00 57.08 618 A 1 ATOM 4849 C CD . GLN A 0 618 . -19.285 29.889 -27.012 1.00 57.08 618 A 1 ATOM 4850 N NE2 . GLN A 0 618 . -19.297 29.352 -28.212 1.00 57.08 618 A 1 ATOM 4851 O OE1 . GLN A 0 618 . -20.069 29.483 -26.166 1.00 57.08 618 A 1 ATOM 4852 N N . LYS A 0 619 . -17.337 33.665 -22.726 1.00 51.53 619 A 1 ATOM 4853 C CA . LYS A 0 619 . -17.655 34.600 -21.626 1.00 51.53 619 A 1 ATOM 4854 C C . LYS A 0 619 . -17.127 36.021 -21.842 1.00 51.53 619 A 1 ATOM 4855 C CB . LYS A 0 619 . -17.116 34.092 -20.280 1.00 51.53 619 A 1 ATOM 4856 O O . LYS A 0 619 . -17.663 36.926 -21.214 1.00 51.53 619 A 1 ATOM 4857 C CG . LYS A 0 619 . -17.972 33.000 -19.631 1.00 51.53 619 A 1 ATOM 4858 C CD . LYS A 0 619 . -17.329 32.626 -18.292 1.00 51.53 619 A 1 ATOM 4859 C CE . LYS A 0 619 . -18.211 31.677 -17.481 1.00 51.53 619 A 1 ATOM 4860 N NZ . LYS A 0 619 . -17.552 31.356 -16.191 1.00 51.53 619 A 1 ATOM 4861 N N . SER A 0 620 . -16.085 36.219 -22.654 1.00 51.98 620 A 1 ATOM 4862 C CA . SER A 0 620 . -15.380 37.510 -22.729 1.00 51.98 620 A 1 ATOM 4863 C C . SER A 0 620 . -16.004 38.507 -23.708 1.00 51.98 620 A 1 ATOM 4864 C CB . SER A 0 620 . -13.913 37.279 -23.099 1.00 51.98 620 A 1 ATOM 4865 O O . SER A 0 620 . -15.764 39.703 -23.569 1.00 51.98 620 A 1 ATOM 4866 O OG . SER A 0 620 . -13.193 38.489 -23.003 1.00 51.98 620 A 1 ATOM 4867 N N . ILE A 0 621 . -16.778 38.041 -24.690 1.00 53.92 621 A 1 ATOM 4868 C CA . ILE A 0 621 . -17.295 38.898 -25.770 1.00 53.92 621 A 1 ATOM 4869 C C . ILE A 0 621 . -18.620 39.568 -25.361 1.00 53.92 621 A 1 ATOM 4870 C CB . ILE A 0 621 . -17.342 38.096 -27.095 1.00 53.92 621 A 1 ATOM 4871 O O . ILE A 0 621 . -18.821 40.747 -25.622 1.00 53.92 621 A 1 ATOM 4872 C CG1 . ILE A 0 621 . -15.904 37.650 -27.479 1.00 53.92 621 A 1 ATOM 4873 C CG2 . ILE A 0 621 . -17.967 38.930 -28.225 1.00 53.92 621 A 1 ATOM 4874 C CD1 . ILE A 0 621 . -15.820 36.715 -28.692 1.00 53.92 621 A 1 ATOM 4875 N N . ASN A 0 622 . -19.467 38.893 -24.576 1.00 47.97 622 A 1 ATOM 4876 C CA . ASN A 0 622 . -20.792 39.417 -24.199 1.00 47.97 622 A 1 ATOM 4877 C C . ASN A 0 622 . -20.792 40.372 -22.988 1.00 47.97 622 A 1 ATOM 4878 C CB . ASN A 0 622 . -21.783 38.248 -24.032 1.00 47.97 622 A 1 ATOM 4879 O O . ASN A 0 622 . -21.849 40.626 -22.419 1.00 47.97 622 A 1 ATOM 4880 C CG . ASN A 0 622 . -22.127 37.571 -25.345 1.00 47.97 622 A 1 ATOM 4881 N ND2 . ASN A 0 622 . -23.059 36.651 -25.340 1.00 47.97 622 A 1 ATOM 4882 O OD1 . ASN A 0 622 . -21.564 37.831 -26.387 1.00 47.97 622 A 1 ATOM 4883 N N . SER A 0 623 . -19.631 40.874 -22.557 1.00 50.69 623 A 1 ATOM 4884 C CA . SER A 0 623 . -19.527 41.774 -21.396 1.00 50.69 623 A 1 ATOM 4885 C C . SER A 0 623 . -19.036 43.185 -21.742 1.00 50.69 623 A 1 ATOM 4886 C CB . SER A 0 623 . -18.682 41.126 -20.291 1.00 50.69 623 A 1 ATOM 4887 O O . SER A 0 623 . -18.826 43.970 -20.824 1.00 50.69 623 A 1 ATOM 4888 O OG . SER A 0 623 . -19.233 41.407 -19.019 1.00 50.69 623 A 1 ATOM 4889 N N . LYS A 0 624 . -18.843 43.508 -23.031 1.00 49.48 624 A 1 ATOM 4890 C CA . LYS A 0 624 . -18.314 44.809 -23.484 1.00 49.48 624 A 1 ATOM 4891 C C . LYS A 0 624 . -19.274 45.672 -24.317 1.00 49.48 624 A 1 ATOM 4892 C CB . LYS A 0 624 . -16.954 44.618 -24.183 1.00 49.48 624 A 1 ATOM 4893 O O . LYS A 0 624 . -18.927 46.811 -24.588 1.00 49.48 624 A 1 ATOM 4894 C CG . LYS A 0 624 . -15.818 44.438 -23.163 1.00 49.48 624 A 1 ATOM 4895 C CD . LYS A 0 624 . -14.453 44.447 -23.863 1.00 49.48 624 A 1 ATOM 4896 C CE . LYS A 0 624 . -13.319 44.422 -22.832 1.00 49.48 624 A 1 ATOM 4897 N NZ . LYS A 0 624 . -11.992 44.517 -23.493 1.00 49.48 624 A 1 ATOM 4898 N N . ASN A 0 625 . -20.483 45.201 -24.634 1.00 42.93 625 A 1 ATOM 4899 C CA . ASN A 0 625 . -21.443 45.955 -25.450 1.00 42.93 625 A 1 ATOM 4900 C C . ASN A 0 625 . -22.778 46.112 -24.703 1.00 42.93 625 A 1 ATOM 4901 C CB . ASN A 0 625 . -21.630 45.239 -26.808 1.00 42.93 625 A 1 ATOM 4902 O O . ASN A 0 625 . -23.642 45.257 -24.845 1.00 42.93 625 A 1 ATOM 4903 C CG . ASN A 0 625 . -20.394 45.187 -27.692 1.00 42.93 625 A 1 ATOM 4904 N ND2 . ASN A 0 625 . -20.478 44.510 -28.810 1.00 42.93 625 A 1 ATOM 4905 O OD1 . ASN A 0 625 . -19.338 45.712 -27.399 1.00 42.93 625 A 1 ATOM 4906 N N . HIS A 0 626 . -22.928 47.154 -23.877 1.00 42.97 626 A 1 ATOM 4907 C CA . HIS A 0 626 . -24.238 47.706 -23.486 1.00 42.97 626 A 1 ATOM 4908 C C . HIS A 0 626 . -24.066 49.091 -22.835 1.00 42.97 626 A 1 ATOM 4909 C CB . HIS A 0 626 . -25.063 46.748 -22.593 1.00 42.97 626 A 1 ATOM 4910 O O . HIS A 0 626 . -24.043 49.237 -21.615 1.00 42.97 626 A 1 ATOM 4911 C CG . HIS A 0 626 . -26.079 45.917 -23.349 1.00 42.97 626 A 1 ATOM 4912 C CD2 . HIS A 0 626 . -26.380 44.601 -23.123 1.00 42.97 626 A 1 ATOM 4913 N ND1 . HIS A 0 626 . -26.887 46.334 -24.387 1.00 42.97 626 A 1 ATOM 4914 C CE1 . HIS A 0 626 . -27.639 45.292 -24.778 1.00 42.97 626 A 1 ATOM 4915 N NE2 . HIS A 0 626 . -27.375 44.211 -24.025 1.00 42.97 626 A 1 ATOM 4916 N N . SER A 0 627 . -23.958 50.108 -23.684 1.00 41.50 627 A 1 ATOM 4917 C CA . SER A 0 627 . -24.238 51.517 -23.394 1.00 41.50 627 A 1 ATOM 4918 C C . SER A 0 627 . -25.060 52.057 -24.571 1.00 41.50 627 A 1 ATOM 4919 C CB . SER A 0 627 . -22.947 52.318 -23.165 1.00 41.50 627 A 1 ATOM 4920 O O . SER A 0 627 . -24.795 51.655 -25.700 1.00 41.50 627 A 1 ATOM 4921 O OG . SER A 0 627 . -22.005 52.102 -24.197 1.00 41.50 627 A 1 ATOM 4922 N N . GLN A 0 628 . -26.053 52.908 -24.277 1.00 44.33 628 A 1 ATOM 4923 C CA . GLN A 0 628 . -27.127 53.425 -25.154 1.00 44.33 628 A 1 ATOM 4924 C C . GLN A 0 628 . -28.231 52.395 -25.508 1.00 44.33 628 A 1 ATOM 4925 C CB . GLN A 0 628 . -26.550 54.174 -26.375 1.00 44.33 628 A 1 ATOM 4926 O O . GLN A 0 628 . -28.001 51.439 -26.236 1.00 44.33 628 A 1 ATOM 4927 C CG . GLN A 0 628 . -26.246 55.661 -26.107 1.00 44.33 628 A 1 ATOM 4928 C CD . GLN A 0 628 . -24.911 55.971 -25.434 1.00 44.33 628 A 1 ATOM 4929 N NE2 . GLN A 0 628 . -24.729 57.189 -24.973 1.00 44.33 628 A 1 ATOM 4930 O OE1 . GLN A 0 628 . -24.011 55.157 -25.304 1.00 44.33 628 A 1 ATOM 4931 N N . SER A 0 629 . -29.381 52.409 -24.806 1.00 38.01 629 A 1 ATOM 4932 C CA . SER A 0 629 . -30.596 53.234 -25.055 1.00 38.01 629 A 1 ATOM 4933 C C . SER A 0 629 . -31.371 52.719 -26.284 1.00 38.01 629 A 1 ATOM 4934 C CB . SER A 0 629 . -30.288 54.737 -25.151 1.00 38.01 629 A 1 ATOM 4935 O O . SER A 0 629 . -30.823 52.732 -27.372 1.00 38.01 629 A 1 ATOM 4936 O OG . SER A 0 629 . -29.634 55.056 -26.361 1.00 38.01 629 A 1 ATOM 4937 N N . THR A 0 630 . -32.610 52.231 -26.237 1.00 38.70 630 A 1 ATOM 4938 C CA . THR A 0 630 . -33.823 52.778 -25.620 1.00 38.70 630 A 1 ATOM 4939 C C . THR A 0 630 . -34.919 51.696 -25.558 1.00 38.70 630 A 1 ATOM 4940 C CB . THR A 0 630 . -34.389 53.956 -26.452 1.00 38.70 630 A 1 ATOM 4941 O O . THR A 0 630 . -35.022 50.818 -26.405 1.00 38.70 630 A 1 ATOM 4942 C CG2 . THR A 0 630 . -33.863 55.317 -25.996 1.00 38.70 630 A 1 ATOM 4943 O OG1 . THR A 0 630 . -34.042 53.835 -27.813 1.00 38.70 630 A 1 ATOM 4944 N N . ILE A 0 631 . -35.647 51.771 -24.449 1.00 41.38 631 A 1 ATOM 4945 C CA . ILE A 0 631 . -37.028 51.409 -24.094 1.00 41.38 631 A 1 ATOM 4946 C C . ILE A 0 631 . -37.956 51.048 -25.272 1.00 41.38 631 A 1 ATOM 4947 C CB . ILE A 0 631 . -37.564 52.671 -23.342 1.00 41.38 631 A 1 ATOM 4948 O O . ILE A 0 631 . -38.244 51.909 -26.089 1.00 41.38 631 A 1 ATOM 4949 C CG1 . ILE A 0 631 . -36.682 53.026 -22.103 1.00 41.38 631 A 1 ATOM 4950 C CG2 . ILE A 0 631 . -39.041 52.566 -22.919 1.00 41.38 631 A 1 ATOM 4951 C CD1 . ILE A 0 631 . -36.937 54.415 -21.510 1.00 41.38 631 A 1 ATOM 4952 N N . ASP A 0 632 . -38.510 49.828 -25.261 1.00 39.58 632 A 1 ATOM 4953 C CA . ASP A 0 632 . -39.964 49.646 -25.374 1.00 39.58 632 A 1 ATOM 4954 C C . ASP A 0 632 . -40.458 48.331 -24.750 1.00 39.58 632 A 1 ATOM 4955 C CB . ASP A 0 632 . -40.509 49.844 -26.805 1.00 39.58 632 A 1 ATOM 4956 O O . ASP A 0 632 . -39.790 47.296 -24.727 1.00 39.58 632 A 1 ATOM 4957 C CG . ASP A 0 632 . -41.293 51.158 -26.976 1.00 39.58 632 A 1 ATOM 4958 O OD1 . ASP A 0 632 . -41.724 51.725 -25.943 1.00 39.58 632 A 1 ATOM 4959 O OD2 . ASP A 0 632 . -41.524 51.528 -28.145 1.00 39.58 632 A 1 ATOM 4960 N N . SER A 0 633 . -41.627 48.436 -24.131 1.00 35.61 633 A 1 ATOM 4961 C CA . SER A 0 633 . -42.186 47.569 -23.100 1.00 35.61 633 A 1 ATOM 4962 C C . SER A 0 633 . -43.071 46.439 -23.632 1.00 35.61 633 A 1 ATOM 4963 C CB . SER A 0 633 . -43.030 48.468 -22.184 1.00 35.61 633 A 1 ATOM 4964 O O . SER A 0 633 . -44.091 46.700 -24.258 1.00 35.61 633 A 1 ATOM 4965 O OG . SER A 0 633 . -43.844 49.341 -22.945 1.00 35.61 633 A 1 ATOM 4966 N N . SER A 0 634 . -42.781 45.189 -23.250 1.00 38.75 634 A 1 ATOM 4967 C CA . SER A 0 634 . -43.812 44.164 -22.996 1.00 38.75 634 A 1 ATOM 4968 C C . SER A 0 634 . -43.276 42.979 -22.166 1.00 38.75 634 A 1 ATOM 4969 C CB . SER A 0 634 . -44.511 43.671 -24.275 1.00 38.75 634 A 1 ATOM 4970 O O . SER A 0 634 . -42.423 42.203 -22.576 1.00 38.75 634 A 1 ATOM 4971 O OG . SER A 0 634 . -43.595 43.339 -25.289 1.00 38.75 634 A 1 ATOM 4972 N N . ILE A 0 635 . -43.759 42.903 -20.922 1.00 36.56 635 A 1 ATOM 4973 C CA . ILE A 0 635 . -44.349 41.722 -20.267 1.00 36.56 635 A 1 ATOM 4974 C C . ILE A 0 635 . -43.672 40.356 -20.550 1.00 36.56 635 A 1 ATOM 4975 C CB . ILE A 0 635 . -45.875 41.708 -20.590 1.00 36.56 635 A 1 ATOM 4976 O O . ILE A 0 635 . -44.070 39.648 -21.465 1.00 36.56 635 A 1 ATOM 4977 C CG1 . ILE A 0 635 . -46.562 43.073 -20.298 1.00 36.56 635 A 1 ATOM 4978 C CG2 . ILE A 0 635 . -46.604 40.617 -19.782 1.00 36.56 635 A 1 ATOM 4979 C CD1 . ILE A 0 635 . -47.970 43.207 -20.889 1.00 36.56 635 A 1 ATOM 4980 N N . GLN A 0 636 . -42.730 39.938 -19.686 1.00 35.14 636 A 1 ATOM 4981 C CA . GLN A 0 636 . -42.672 38.607 -19.029 1.00 35.14 636 A 1 ATOM 4982 C C . GLN A 0 636 . -41.349 38.402 -18.251 1.00 35.14 636 A 1 ATOM 4983 C CB . GLN A 0 636 . -42.924 37.408 -19.977 1.00 35.14 636 A 1 ATOM 4984 O O . GLN A 0 636 . -40.259 38.299 -18.803 1.00 35.14 636 A 1 ATOM 4985 C CG . GLN A 0 636 . -44.412 36.989 -19.962 1.00 35.14 636 A 1 ATOM 4986 C CD . GLN A 0 636 . -44.801 36.035 -21.087 1.00 35.14 636 A 1 ATOM 4987 N NE2 . GLN A 0 636 . -46.048 36.028 -21.505 1.00 35.14 636 A 1 ATOM 4988 O OE1 . GLN A 0 636 . -44.009 35.241 -21.566 1.00 35.14 636 A 1 ATOM 4989 N N . SER A 0 637 . -41.487 38.325 -16.924 1.00 29.25 637 A 1 ATOM 4990 C CA . SER A 0 637 . -40.609 37.718 -15.901 1.00 29.25 637 A 1 ATOM 4991 C C . SER A 0 637 . -39.224 37.144 -16.314 1.00 29.25 637 A 1 ATOM 4992 C CB . SER A 0 637 . -41.417 36.581 -15.259 1.00 29.25 637 A 1 ATOM 4993 O O . SER A 0 637 . -39.160 36.089 -16.952 1.00 29.25 637 A 1 ATOM 4994 O OG . SER A 0 637 . -41.919 35.706 -16.251 1.00 29.25 637 A 1 ATOM 4995 N N . PRO A 0 638 . -38.090 37.693 -15.820 1.00 29.73 638 A 1 ATOM 4996 C CA . PRO A 0 638 . -36.757 37.156 -16.091 1.00 29.73 638 A 1 ATOM 4997 C C . PRO A 0 638 . -36.248 36.241 -14.960 1.00 29.73 638 A 1 ATOM 4998 C CB . PRO A 0 638 . -35.890 38.401 -16.295 1.00 29.73 638 A 1 ATOM 4999 O O . PRO A 0 638 . -35.692 36.694 -13.959 1.00 29.73 638 A 1 ATOM 5000 C CG . PRO A 0 638 . -36.499 39.424 -15.334 1.00 29.73 638 A 1 ATOM 5001 C CD . PRO A 0 638 . -37.970 39.013 -15.212 1.00 29.73 638 A 1 ATOM 5002 N N . SER A 0 639 . -36.366 34.919 -15.130 1.00 33.53 639 A 1 ATOM 5003 C CA . SER A 0 639 . -35.799 33.931 -14.189 1.00 33.53 639 A 1 ATOM 5004 C C . SER A 0 639 . -35.281 32.639 -14.852 1.00 33.53 639 A 1 ATOM 5005 C CB . SER A 0 639 . -36.785 33.658 -13.039 1.00 33.53 639 A 1 ATOM 5006 O O . SER A 0 639 . -35.469 31.551 -14.321 1.00 33.53 639 A 1 ATOM 5007 O OG . SER A 0 639 . -37.976 33.086 -13.534 1.00 33.53 639 A 1 ATOM 5008 N N . LYS A 0 640 . -34.580 32.704 -16.003 1.00 35.19 640 A 1 ATOM 5009 C CA . LYS A 0 640 . -34.074 31.481 -16.690 1.00 35.19 640 A 1 ATOM 5010 C C . LYS A 0 640 . -32.632 31.475 -17.242 1.00 35.19 640 A 1 ATOM 5011 C CB . LYS A 0 640 . -35.119 30.995 -17.727 1.00 35.19 640 A 1 ATOM 5012 O O . LYS A 0 640 . -32.219 30.465 -17.804 1.00 35.19 640 A 1 ATOM 5013 C CG . LYS A 0 640 . -36.155 30.035 -17.100 1.00 35.19 640 A 1 ATOM 5014 C CD . LYS A 0 640 . -37.172 29.518 -18.130 1.00 35.19 640 A 1 ATOM 5015 C CE . LYS A 0 640 . -38.178 28.554 -17.477 1.00 35.19 640 A 1 ATOM 5016 N NZ . LYS A 0 640 . -39.287 28.192 -18.404 1.00 35.19 640 A 1 ATOM 5017 N N . CYS A 0 641 . -31.783 32.487 -17.022 1.00 30.22 641 A 1 ATOM 5018 C CA . CYS A 0 641 . -30.484 32.576 -17.734 1.00 30.22 641 A 1 ATOM 5019 C C . CYS A 0 641 . -29.202 32.227 -16.926 1.00 30.22 641 A 1 ATOM 5020 C CB . CYS A 0 641 . -30.421 33.897 -18.514 1.00 30.22 641 A 1 ATOM 5021 O O . CYS A 0 641 . -28.180 32.907 -17.020 1.00 30.22 641 A 1 ATOM 5022 S SG . CYS A 0 641 . -29.392 33.634 -19.990 1.00 30.22 641 A 1 ATOM 5023 N N . LYS A 0 642 . -29.205 31.145 -16.126 1.00 34.60 642 A 1 ATOM 5024 C CA . LYS A 0 642 . -27.966 30.581 -15.514 1.00 34.60 642 A 1 ATOM 5025 C C . LYS A 0 642 . -27.604 29.161 -15.977 1.00 34.60 642 A 1 ATOM 5026 C CB . LYS A 0 642 . -27.994 30.710 -13.974 1.00 34.60 642 A 1 ATOM 5027 O O . LYS A 0 642 . -26.510 28.691 -15.665 1.00 34.60 642 A 1 ATOM 5028 C CG . LYS A 0 642 . -27.712 32.155 -13.525 1.00 34.60 642 A 1 ATOM 5029 C CD . LYS A 0 642 . -27.637 32.298 -11.997 1.00 34.60 642 A 1 ATOM 5030 C CE . LYS A 0 642 . -27.368 33.772 -11.664 1.00 34.60 642 A 1 ATOM 5031 N NZ . LYS A 0 642 . -27.457 34.056 -10.212 1.00 34.60 642 A 1 ATOM 5032 N N . MET A 0 643 . -28.472 28.492 -16.741 1.00 35.44 643 A 1 ATOM 5033 C CA . MET A 0 643 . -28.388 27.044 -16.989 1.00 35.44 643 A 1 ATOM 5034 C C . MET A 0 643 . -27.515 26.630 -18.195 1.00 35.44 643 A 1 ATOM 5035 C CB . MET A 0 643 . -29.815 26.473 -17.122 1.00 35.44 643 A 1 ATOM 5036 O O . MET A 0 643 . -26.935 25.548 -18.167 1.00 35.44 643 A 1 ATOM 5037 C CG . MET A 0 643 . -30.006 25.160 -16.349 1.00 35.44 643 A 1 ATOM 5038 S SD . MET A 0 643 . -30.521 25.366 -14.620 1.00 35.44 643 A 1 ATOM 5039 C CE . MET A 0 643 . -32.276 25.780 -14.866 1.00 35.44 643 A 1 ATOM 5040 N N . SER A 0 644 . -27.352 27.460 -19.234 1.00 49.09 644 A 1 ATOM 5041 C CA . SER A 0 644 . -26.746 27.018 -20.512 1.00 49.09 644 A 1 ATOM 5042 C C . SER A 0 644 . -25.229 26.750 -20.455 1.00 49.09 644 A 1 ATOM 5043 C CB . SER A 0 644 . -27.064 28.027 -21.622 1.00 49.09 644 A 1 ATOM 5044 O O . SER A 0 644 . -24.716 25.863 -21.132 1.00 49.09 644 A 1 ATOM 5045 O OG . SER A 0 644 . -26.472 29.282 -21.336 1.00 49.09 644 A 1 ATOM 5046 N N . LYS A 0 645 . -24.489 27.454 -19.590 1.00 44.80 645 A 1 ATOM 5047 C CA . LYS A 0 645 . -23.008 27.473 -19.583 1.00 44.80 645 A 1 ATOM 5048 C C . LYS A 0 645 . -22.350 26.187 -19.059 1.00 44.80 645 A 1 ATOM 5049 C CB . LYS A 0 645 . -22.524 28.705 -18.793 1.00 44.80 645 A 1 ATOM 5050 O O . LYS A 0 645 . -21.196 25.907 -19.371 1.00 44.80 645 A 1 ATOM 5051 C CG . LYS A 0 645 . -22.963 30.025 -19.455 1.00 44.80 645 A 1 ATOM 5052 C CD . LYS A 0 645 . -22.569 31.280 -18.658 1.00 44.80 645 A 1 ATOM 5053 C CE . LYS A 0 645 . -23.117 32.507 -19.410 1.00 44.80 645 A 1 ATOM 5054 N NZ . LYS A 0 645 . -22.911 33.806 -18.711 1.00 44.80 645 A 1 ATOM 5055 N N . ARG A 0 646 . -23.057 25.400 -18.238 1.00 48.64 646 A 1 ATOM 5056 C CA . ARG A 0 646 . -22.546 24.148 -17.637 1.00 48.64 646 A 1 ATOM 5057 C C . ARG A 0 646 . -22.640 22.959 -18.608 1.00 48.64 646 A 1 ATOM 5058 C CB . ARG A 0 646 . -23.276 23.907 -16.297 1.00 48.64 646 A 1 ATOM 5059 O O . ARG A 0 646 . -22.002 21.934 -18.359 1.00 48.64 646 A 1 ATOM 5060 C CG . ARG A 0 646 . -22.411 23.226 -15.219 1.00 48.64 646 A 1 ATOM 5061 C CD . ARG A 0 646 . -23.170 23.175 -13.880 1.00 48.64 646 A 1 ATOM 5062 N NE . ARG A 0 646 . -22.349 22.616 -12.778 1.00 48.64 646 A 1 ATOM 5063 N NH1 . ARG A 0 646 . -22.789 24.200 -11.159 1.00 48.64 646 A 1 ATOM 5064 N NH2 . ARG A 0 646 . -21.481 22.471 -10.670 1.00 48.64 646 A 1 ATOM 5065 C CZ . ARG A 0 646 . -22.211 23.099 -11.550 1.00 48.64 646 A 1 ATOM 5066 N N . ASN A 0 647 . -23.377 23.124 -19.711 1.00 60.74 647 A 1 ATOM 5067 C CA . ASN A 0 647 . -23.736 22.046 -20.627 1.00 60.74 647 A 1 ATOM 5068 C C . ASN A 0 647 . -22.633 21.685 -21.629 1.00 60.74 647 A 1 ATOM 5069 C CB . ASN A 0 647 . -25.089 22.368 -21.294 1.00 60.74 647 A 1 ATOM 5070 O O . ASN A 0 647 . -22.425 20.497 -21.819 1.00 60.74 647 A 1 ATOM 5071 C CG . ASN A 0 647 . -26.266 22.211 -20.341 1.00 60.74 647 A 1 ATOM 5072 N ND2 . ASN A 0 647 . -27.420 22.723 -20.692 1.00 60.74 647 A 1 ATOM 5073 O OD1 . ASN A 0 647 . -26.158 21.622 -19.276 1.00 60.74 647 A 1 ATOM 5074 N N . SER A 0 648 . -21.846 22.623 -22.175 1.00 70.56 648 A 1 ATOM 5075 C CA . SER A 0 648 . -20.898 22.312 -23.273 1.00 70.56 648 A 1 ATOM 5076 C C . SER A 0 648 . -19.854 21.230 -22.927 1.00 70.56 648 A 1 ATOM 5077 C CB . SER A 0 648 . -20.229 23.600 -23.770 1.00 70.56 648 A 1 ATOM 5078 O O . SER A 0 648 . -19.742 20.233 -23.635 1.00 70.56 648 A 1 ATOM 5079 O OG . SER A 0 648 . -19.210 23.298 -24.693 1.00 70.56 648 A 1 ATOM 5080 N N . LYS A 0 649 . -19.161 21.322 -21.777 1.00 77.35 649 A 1 ATOM 5081 C CA . LYS A 0 649 . -18.200 20.279 -21.342 1.00 77.35 649 A 1 ATOM 5082 C C . LYS A 0 649 . -18.867 18.917 -21.123 1.00 77.35 649 A 1 ATOM 5083 C CB . LYS A 0 649 . -17.465 20.739 -20.070 1.00 77.35 649 A 1 ATOM 5084 O O . LYS A 0 649 . -18.297 17.882 -21.449 1.00 77.35 649 A 1 ATOM 5085 C CG . LYS A 0 649 . -16.441 19.701 -19.575 1.00 77.35 649 A 1 ATOM 5086 C CD . LYS A 0 649 . -15.745 20.162 -18.292 1.00 77.35 649 A 1 ATOM 5087 C CE . LYS A 0 649 . -14.696 19.116 -17.930 1.00 77.35 649 A 1 ATOM 5088 N NZ . LYS A 0 649 . -13.992 19.420 -16.663 1.00 77.35 649 A 1 ATOM 5089 N N . ILE A 0 650 . -20.052 18.915 -20.503 1.00 80.16 650 A 1 ATOM 5090 C CA . ILE A 0 650 . -20.821 17.686 -20.248 1.00 80.16 650 A 1 ATOM 5091 C C . ILE A 0 650 . -21.253 17.075 -21.579 1.00 80.16 650 A 1 ATOM 5092 C CB . ILE A 0 650 . -22.050 17.966 -19.345 1.00 80.16 650 A 1 ATOM 5093 O O . ILE A 0 650 . -21.138 15.869 -21.761 1.00 80.16 650 A 1 ATOM 5094 C CG1 . ILE A 0 650 . -21.582 18.479 -17.973 1.00 80.16 650 A 1 ATOM 5095 C CG2 . ILE A 0 650 . -22.912 16.703 -19.168 1.00 80.16 650 A 1 ATOM 5096 C CD1 . ILE A 0 650 . -22.684 18.875 -16.985 1.00 80.16 650 A 1 ATOM 5097 N N . GLN A 0 651 . -21.712 17.915 -22.498 1.00 83.71 651 A 1 ATOM 5098 C CA . GLN A 0 651 . -22.184 17.542 -23.816 1.00 83.71 651 A 1 ATOM 5099 C C . GLN A 0 651 . -21.051 16.987 -24.676 1.00 83.71 651 A 1 ATOM 5100 C CB . GLN A 0 651 . -22.856 18.769 -24.435 1.00 83.71 651 A 1 ATOM 5101 O O . GLN A 0 651 . -21.241 15.929 -25.253 1.00 83.71 651 A 1 ATOM 5102 C CG . GLN A 0 651 . -23.582 18.477 -25.752 1.00 83.71 651 A 1 ATOM 5103 C CD . GLN A 0 651 . -24.340 19.704 -26.252 1.00 83.71 651 A 1 ATOM 5104 N NE2 . GLN A 0 651 . -25.085 19.582 -27.326 1.00 83.71 651 A 1 ATOM 5105 O OE1 . GLN A 0 651 . -24.285 20.780 -25.672 1.00 83.71 651 A 1 ATOM 5106 N N . TRP A 0 652 . -19.861 17.600 -24.680 1.00 89.74 652 A 1 ATOM 5107 C CA . TRP A 0 652 . -18.702 17.065 -25.402 1.00 89.74 652 A 1 ATOM 5108 C C . TRP A 0 652 . -18.299 15.681 -24.883 1.00 89.74 652 A 1 ATOM 5109 C CB . TRP A 0 652 . -17.521 18.040 -25.325 1.00 89.74 652 A 1 ATOM 5110 O O . TRP A 0 652 . -18.127 14.759 -25.671 1.00 89.74 652 A 1 ATOM 5111 C CG . TRP A 0 652 . -16.350 17.633 -26.168 1.00 89.74 652 A 1 ATOM 5112 C CD1 . TRP A 0 652 . -16.160 17.991 -27.460 1.00 89.74 652 A 1 ATOM 5113 C CD2 . TRP A 0 652 . -15.232 16.746 -25.835 1.00 89.74 652 A 1 ATOM 5114 C CE2 . TRP A 0 652 . -14.405 16.612 -26.990 1.00 89.74 652 A 1 ATOM 5115 C CE3 . TRP A 0 652 . -14.848 16.021 -24.684 1.00 89.74 652 A 1 ATOM 5116 N NE1 . TRP A 0 652 . -15.010 17.398 -27.944 1.00 89.74 652 A 1 ATOM 5117 C CH2 . TRP A 0 652 . -12.918 15.079 -25.855 1.00 89.74 652 A 1 ATOM 5118 C CZ2 . TRP A 0 652 . -13.264 15.800 -27.009 1.00 89.74 652 A 1 ATOM 5119 C CZ3 . TRP A 0 652 . -13.709 15.192 -24.696 1.00 89.74 652 A 1 ATOM 5120 N N . CYS A 0 653 . -18.214 15.496 -23.560 1.00 88.88 653 A 1 ATOM 5121 C CA . CYS A 0 653 . -17.922 14.177 -22.991 1.00 88.88 653 A 1 ATOM 5122 C C . CYS A 0 653 . -19.008 13.145 -23.321 1.00 88.88 653 A 1 ATOM 5123 C CB . CYS A 0 653 . -17.768 14.289 -21.471 1.00 88.88 653 A 1 ATOM 5124 O O . CYS A 0 653 . -18.682 12.005 -23.631 1.00 88.88 653 A 1 ATOM 5125 S SG . CYS A 0 653 . -16.227 15.135 -21.044 1.00 88.88 653 A 1 ATOM 5126 N N . ARG A 0 654 . -20.289 13.532 -23.264 1.00 85.91 654 A 1 ATOM 5127 C CA . ARG A 0 654 . -21.412 12.648 -23.609 1.00 85.91 654 A 1 ATOM 5128 C C . ARG A 0 654 . -21.392 12.253 -25.083 1.00 85.91 654 A 1 ATOM 5129 C CB . ARG A 0 654 . -22.752 13.300 -23.248 1.00 85.91 654 A 1 ATOM 5130 O O . ARG A 0 654 . -21.467 11.068 -25.365 1.00 85.91 654 A 1 ATOM 5131 C CG . ARG A 0 654 . -23.054 13.191 -21.750 1.00 85.91 654 A 1 ATOM 5132 C CD . ARG A 0 654 . -24.385 13.884 -21.451 1.00 85.91 654 A 1 ATOM 5133 N NE . ARG A 0 654 . -24.785 13.705 -20.042 1.00 85.91 654 A 1 ATOM 5134 N NH1 . ARG A 0 654 . -26.500 15.232 -20.037 1.00 85.91 654 A 1 ATOM 5135 N NH2 . ARG A 0 654 . -26.105 14.008 -18.214 1.00 85.91 654 A 1 ATOM 5136 C CZ . ARG A 0 654 . -25.788 14.318 -19.439 1.00 85.91 654 A 1 ATOM 5137 N N . ALA A 0 655 . -21.232 13.226 -25.977 1.00 87.16 655 A 1 ATOM 5138 C CA . ALA A 0 655 . -21.194 13.025 -27.423 1.00 87.16 655 A 1 ATOM 5139 C C . ALA A 0 655 . -19.998 12.179 -27.879 1.00 87.16 655 A 1 ATOM 5140 C CB . ALA A 0 655 . -21.160 14.405 -28.092 1.00 87.16 655 A 1 ATOM 5141 O O . ALA A 0 655 . -20.069 11.558 -28.929 1.00 87.16 655 A 1 ATOM 5142 N N . ASN A 0 656 . -18.914 12.158 -27.097 1.00 89.84 656 A 1 ATOM 5143 C CA . ASN A 0 656 . -17.724 11.368 -27.401 1.00 89.84 656 A 1 ATOM 5144 C C . ASN A 0 656 . -17.584 10.106 -26.529 1.00 89.84 656 A 1 ATOM 5145 C CB . ASN A 0 656 . -16.477 12.262 -27.364 1.00 89.84 656 A 1 ATOM 5146 O O . ASN A 0 656 . -16.509 9.520 -26.495 1.00 89.84 656 A 1 ATOM 5147 C CG . ASN A 0 656 . -16.489 13.297 -28.470 1.00 89.84 656 A 1 ATOM 5148 N ND2 . ASN A 0 656 . -16.821 14.524 -28.160 1.00 89.84 656 A 1 ATOM 5149 O OD1 . ASN A 0 656 . -16.215 13.034 -29.625 1.00 89.84 656 A 1 ATOM 5150 N N . PHE A 0 657 . -18.623 9.708 -25.785 1.00 87.50 657 A 1 ATOM 5151 C CA . PHE A 0 657 . -18.588 8.532 -24.902 1.00 87.50 657 A 1 ATOM 5152 C C . PHE A 0 657 . -17.385 8.499 -23.933 1.00 87.50 657 A 1 ATOM 5153 C CB . PHE A 0 657 . -18.732 7.253 -25.732 1.00 87.50 657 A 1 ATOM 5154 O O . PHE A 0 657 . -16.834 7.450 -23.608 1.00 87.50 657 A 1 ATOM 5155 C CG . PHE A 0 657 . -19.939 7.231 -26.641 1.00 87.50 657 A 1 ATOM 5156 C CD1 . PHE A 0 657 . -21.236 7.193 -26.097 1.00 87.50 657 A 1 ATOM 5157 C CD2 . PHE A 0 657 . -19.766 7.245 -28.035 1.00 87.50 657 A 1 ATOM 5158 C CE1 . PHE A 0 657 . -22.354 7.188 -26.949 1.00 87.50 657 A 1 ATOM 5159 C CE2 . PHE A 0 657 . -20.884 7.232 -28.885 1.00 87.50 657 A 1 ATOM 5160 C CZ . PHE A 0 657 . -22.177 7.205 -28.343 1.00 87.50 657 A 1 ATOM 5161 N N . ILE A 0 658 . -16.970 9.670 -23.439 1.00 89.05 658 A 1 ATOM 5162 C CA . ILE A 0 658 . -15.820 9.834 -22.542 1.00 89.05 658 A 1 ATOM 5163 C C . ILE A 0 658 . -16.285 10.060 -21.101 1.00 89.05 658 A 1 ATOM 5164 C CB . ILE A 0 658 . -14.893 10.955 -23.063 1.00 89.05 658 A 1 ATOM 5165 O O . ILE A 0 658 . -17.151 10.896 -20.815 1.00 89.05 658 A 1 ATOM 5166 C CG1 . ILE A 0 658 . -14.097 10.472 -24.294 1.00 89.05 658 A 1 ATOM 5167 C CG2 . ILE A 0 658 . -13.890 11.398 -21.986 1.00 89.05 658 A 1 ATOM 5168 C CD1 . ILE A 0 658 . -13.515 11.615 -25.133 1.00 89.05 658 A 1 ATOM 5169 N N . ASN A 0 659 . -15.648 9.375 -20.150 1.00 85.74 659 A 1 ATOM 5170 C CA . ASN A 0 659 . -15.913 9.564 -18.730 1.00 85.74 659 A 1 ATOM 5171 C C . ASN A 0 659 . -15.320 10.894 -18.231 1.00 85.74 659 A 1 ATOM 5172 C CB . ASN A 0 659 . -15.419 8.342 -17.944 1.00 85.74 659 A 1 ATOM 5173 O O . ASN A 0 659 . -14.135 11.011 -17.910 1.00 85.74 659 A 1 ATOM 5174 C CG . ASN A 0 659 . -15.835 8.390 -16.481 1.00 85.74 659 A 1 ATOM 5175 N ND2 . ASN A 0 659 . -16.229 7.268 -15.926 1.00 85.74 659 A 1 ATOM 5176 O OD1 . ASN A 0 659 . -15.816 9.429 -15.824 1.00 85.74 659 A 1 ATOM 5177 N N . ARG A 0 660 . -16.181 11.909 -18.094 1.00 86.59 660 A 1 ATOM 5178 C CA . ARG A 0 660 . -15.805 13.252 -17.619 1.00 86.59 660 A 1 ATOM 5179 C C . ARG A 0 660 . -14.980 13.240 -16.325 1.00 86.59 660 A 1 ATOM 5180 C CB . ARG A 0 660 . -17.084 14.089 -17.441 1.00 86.59 660 A 1 ATOM 5181 O O . ARG A 0 660 . -14.053 14.036 -16.203 1.00 86.59 660 A 1 ATOM 5182 C CG . ARG A 0 660 . -16.773 15.479 -16.865 1.00 86.59 660 A 1 ATOM 5183 C CD . ARG A 0 660 . -18.034 16.301 -16.618 1.00 86.59 660 A 1 ATOM 5184 N NE . ARG A 0 660 . -17.706 17.415 -15.711 1.00 86.59 660 A 1 ATOM 5185 N NH1 . ARG A 0 660 . -18.935 19.097 -16.662 1.00 86.59 660 A 1 ATOM 5186 N NH2 . ARG A 0 660 . -17.684 19.498 -14.865 1.00 86.59 660 A 1 ATOM 5187 C CZ . ARG A 0 660 . -18.126 18.659 -15.748 1.00 86.59 660 A 1 ATOM 5188 N N . SER A 0 661 . -15.329 12.396 -15.355 1.00 81.29 661 A 1 ATOM 5189 C CA . SER A 0 661 . -14.669 12.373 -14.041 1.00 81.29 661 A 1 ATOM 5190 C C . SER A 0 661 . -13.239 11.847 -14.126 1.00 81.29 661 A 1 ATOM 5191 C CB . SER A 0 661 . -15.490 11.512 -13.093 1.00 81.29 661 A 1 ATOM 5192 O O . SER A 0 661 . -12.338 12.377 -13.466 1.00 81.29 661 A 1 ATOM 5193 O OG . SER A 0 661 . -14.898 11.401 -11.814 1.00 81.29 661 A 1 ATOM 5194 N N . ARG A 0 662 . -13.010 10.847 -14.986 1.00 86.55 662 A 1 ATOM 5195 C CA . ARG A 0 662 . -11.667 10.334 -15.283 1.00 86.55 662 A 1 ATOM 5196 C C . ARG A 0 662 . -10.811 11.431 -15.921 1.00 86.55 662 A 1 ATOM 5197 C CB . ARG A 0 662 . -11.763 9.059 -16.146 1.00 86.55 662 A 1 ATOM 5198 O O . ARG A 0 662 . -9.732 11.726 -15.418 1.00 86.55 662 A 1 ATOM 5199 C CG . ARG A 0 662 . -12.420 7.890 -15.383 1.00 86.55 662 A 1 ATOM 5200 C CD . ARG A 0 662 . -12.406 6.598 -16.210 1.00 86.55 662 A 1 ATOM 5201 N NE . ARG A 0 662 . -13.205 5.503 -15.610 1.00 86.55 662 A 1 ATOM 5202 N NH1 . ARG A 0 662 . -11.844 3.746 -16.184 1.00 86.55 662 A 1 ATOM 5203 N NH2 . ARG A 0 662 . -13.764 3.309 -15.235 1.00 86.55 662 A 1 ATOM 5204 C CZ . ARG A 0 662 . -12.937 4.204 -15.684 1.00 86.55 662 A 1 ATOM 5205 N N . LEU A 0 663 . -11.343 12.159 -16.903 1.00 91.32 663 A 1 ATOM 5206 C CA . LEU A 0 663 . -10.634 13.273 -17.553 1.00 91.32 663 A 1 ATOM 5207 C C . LEU A 0 663 . -10.365 14.461 -16.614 1.00 91.32 663 A 1 ATOM 5208 C CB . LEU A 0 663 . -11.436 13.723 -18.787 1.00 91.32 663 A 1 ATOM 5209 O O . LEU A 0 663 . -9.286 15.050 -16.639 1.00 91.32 663 A 1 ATOM 5210 C CG . LEU A 0 663 . -11.165 12.951 -20.088 1.00 91.32 663 A 1 ATOM 5211 C CD1 . LEU A 0 663 . -9.762 13.235 -20.618 1.00 91.32 663 A 1 ATOM 5212 C CD2 . LEU A 0 663 . -11.319 11.441 -19.943 1.00 91.32 663 A 1 ATOM 5213 N N . GLU A 0 664 . -11.307 14.812 -15.735 1.00 89.55 664 A 1 ATOM 5214 C CA . GLU A 0 664 . -11.074 15.815 -14.682 1.00 89.55 664 A 1 ATOM 5215 C C . GLU A 0 664 . -9.968 15.386 -13.714 1.00 89.55 664 A 1 ATOM 5216 C CB . GLU A 0 664 . -12.375 16.083 -13.903 1.00 89.55 664 A 1 ATOM 5217 O O . GLU A 0 664 . -9.201 16.219 -13.228 1.00 89.55 664 A 1 ATOM 5218 C CG . GLU A 0 664 . -13.301 16.980 -14.726 1.00 89.55 664 A 1 ATOM 5219 C CD . GLU A 0 664 . -14.651 17.315 -14.077 1.00 89.55 664 A 1 ATOM 5220 O OE1 . GLU A 0 664 . -15.251 18.321 -14.542 1.00 89.55 664 A 1 ATOM 5221 O OE2 . GLU A 0 664 . -15.169 16.577 -13.226 1.00 89.55 664 A 1 ATOM 5222 N N . THR A 0 665 . -9.856 14.087 -13.450 1.00 86.85 665 A 1 ATOM 5223 C CA . THR A 0 665 . -8.772 13.527 -12.643 1.00 86.85 665 A 1 ATOM 5224 C C . THR A 0 665 . -7.443 13.567 -13.393 1.00 86.85 665 A 1 ATOM 5225 C CB . THR A 0 665 . -9.146 12.135 -12.128 1.00 86.85 665 A 1 ATOM 5226 O O . THR A 0 665 . -6.469 14.024 -12.805 1.00 86.85 665 A 1 ATOM 5227 C CG2 . THR A 0 665 . -8.091 11.562 -11.184 1.00 86.85 665 A 1 ATOM 5228 O OG1 . THR A 0 665 . -10.348 12.283 -11.392 1.00 86.85 665 A 1 ATOM 5229 N N . ALA A 0 666 . -7.405 13.242 -14.689 1.00 92.69 666 A 1 ATOM 5230 C CA . ALA A 0 666 . -6.202 13.379 -15.517 1.00 92.69 666 A 1 ATOM 5231 C C . ALA A 0 666 . -5.668 14.821 -15.530 1.00 92.69 666 A 1 ATOM 5232 C CB . ALA A 0 666 . -6.507 12.910 -16.942 1.00 92.69 666 A 1 ATOM 5233 O O . ALA A 0 666 . -4.472 15.041 -15.361 1.00 92.69 666 A 1 ATOM 5234 N N . VAL A 0 667 . -6.542 15.830 -15.639 1.00 94.37 667 A 1 ATOM 5235 C CA . VAL A 0 667 . -6.133 17.247 -15.560 1.00 94.37 667 A 1 ATOM 5236 C C . VAL A 0 667 . -5.490 17.578 -14.205 1.00 94.37 667 A 1 ATOM 5237 C CB . VAL A 0 667 . -7.325 18.181 -15.852 1.00 94.37 667 A 1 ATOM 5238 O O . VAL A 0 667 . -4.483 18.286 -14.162 1.00 94.37 667 A 1 ATOM 5239 C CG1 . VAL A 0 667 . -6.997 19.662 -15.614 1.00 94.37 667 A 1 ATOM 5240 C CG2 . VAL A 0 667 . -7.770 18.062 -17.315 1.00 94.37 667 A 1 ATOM 5241 N N . ARG A 0 668 . -6.032 17.050 -13.096 1.00 91.37 668 A 1 ATOM 5242 C CA . ARG A 0 668 . -5.456 17.231 -11.749 1.00 91.37 668 A 1 ATOM 5243 C C . ARG A 0 668 . -4.106 16.525 -11.601 1.00 91.37 668 A 1 ATOM 5244 C CB . ARG A 0 668 . -6.435 16.757 -10.662 1.00 91.37 668 A 1 ATOM 5245 O O . ARG A 0 668 . -3.170 17.135 -11.089 1.00 91.37 668 A 1 ATOM 5246 C CG . ARG A 0 668 . -7.635 17.702 -10.503 1.00 91.37 668 A 1 ATOM 5247 C CD . ARG A 0 668 . -8.555 17.274 -9.351 1.00 91.37 668 A 1 ATOM 5248 N NE . ARG A 0 668 . -9.297 16.028 -9.642 1.00 91.37 668 A 1 ATOM 5249 N NH1 . ARG A 0 668 . -10.239 15.772 -7.561 1.00 91.37 668 A 1 ATOM 5250 N NH2 . ARG A 0 668 . -10.643 14.247 -9.137 1.00 91.37 668 A 1 ATOM 5251 C CZ . ARG A 0 668 . -10.052 15.356 -8.786 1.00 91.37 668 A 1 ATOM 5252 N N . VAL A 0 669 . -3.992 15.287 -12.090 1.00 91.73 669 A 1 ATOM 5253 C CA . VAL A 0 669 . -2.735 14.514 -12.116 1.00 91.73 669 A 1 ATOM 5254 C C . VAL A 0 669 . -1.672 15.283 -12.896 1.00 91.73 669 A 1 ATOM 5255 C CB . VAL A 0 669 . -2.940 13.112 -12.727 1.00 91.73 669 A 1 ATOM 5256 O O . VAL A 0 669 . -0.593 15.538 -12.365 1.00 91.73 669 A 1 ATOM 5257 C CG1 . VAL A 0 669 . -1.623 12.327 -12.800 1.00 91.73 669 A 1 ATOM 5258 C CG2 . VAL A 0 669 . -3.939 12.245 -11.946 1.00 91.73 669 A 1 ATOM 5259 N N . ARG A 0 670 . -2.002 15.758 -14.101 1.00 96.43 670 A 1 ATOM 5260 C CA . ARG A 0 670 . -1.083 16.525 -14.948 1.00 96.43 670 A 1 ATOM 5261 C C . ARG A 0 670 . -0.626 17.812 -14.279 1.00 96.43 670 A 1 ATOM 5262 C CB . ARG A 0 670 . -1.759 16.821 -16.292 1.00 96.43 670 A 1 ATOM 5263 O O . ARG A 0 670 . 0.550 18.150 -14.351 1.00 96.43 670 A 1 ATOM 5264 C CG . ARG A 0 670 . -0.733 17.347 -17.301 1.00 96.43 670 A 1 ATOM 5265 C CD . ARG A 0 670 . -1.462 17.815 -18.550 1.00 96.43 670 A 1 ATOM 5266 N NE . ARG A 0 670 . -0.551 18.415 -19.532 1.00 96.43 670 A 1 ATOM 5267 N NH1 . ARG A 0 670 . -0.579 20.576 -18.755 1.00 96.43 670 A 1 ATOM 5268 N NH2 . ARG A 0 670 . 0.611 20.052 -20.575 1.00 96.43 670 A 1 ATOM 5269 C CZ . ARG A 0 670 . -0.175 19.676 -19.611 1.00 96.43 670 A 1 ATOM 5270 N N . GLY A 0 671 . -1.545 18.531 -13.632 1.00 95.21 671 A 1 ATOM 5271 C CA . GLY A 0 671 . -1.228 19.734 -12.863 1.00 95.21 671 A 1 ATOM 5272 C C . GLY A 0 671 . -0.224 19.453 -11.744 1.00 95.21 671 A 1 ATOM 5273 O O . GLY A 0 671 . 0.775 20.159 -11.636 1.00 95.21 671 A 1 ATOM 5274 N N . GLN A 0 672 . -0.442 18.380 -10.975 1.00 92.56 672 A 1 ATOM 5275 C CA . GLN A 0 672 . 0.481 17.943 -9.925 1.00 92.56 672 A 1 ATOM 5276 C C . GLN A 0 672 . 1.856 17.573 -10.499 1.00 92.56 672 A 1 ATOM 5277 C CB . GLN A 0 672 . -0.139 16.762 -9.153 1.00 92.56 672 A 1 ATOM 5278 O O . GLN A 0 672 . 2.871 18.058 -10.007 1.00 92.56 672 A 1 ATOM 5279 C CG . GLN A 0 672 . 0.754 16.301 -7.989 1.00 92.56 672 A 1 ATOM 5280 C CD . GLN A 0 672 . 0.190 15.117 -7.200 1.00 92.56 672 A 1 ATOM 5281 N NE2 . GLN A 0 672 . 0.197 15.194 -5.888 1.00 92.56 672 A 1 ATOM 5282 O OE1 . GLN A 0 672 . -0.225 14.090 -7.725 1.00 92.56 672 A 1 ATOM 5283 N N . LEU A 0 673 . 1.906 16.747 -11.548 1.00 95.07 673 A 1 ATOM 5284 C CA . LEU A 0 673 . 3.169 16.329 -12.162 1.00 95.07 673 A 1 ATOM 5285 C C . LEU A 0 673 . 3.936 17.515 -12.757 1.00 95.07 673 A 1 ATOM 5286 C CB . LEU A 0 673 . 2.908 15.259 -13.234 1.00 95.07 673 A 1 ATOM 5287 O O . LEU A 0 673 . 5.147 17.599 -12.575 1.00 95.07 673 A 1 ATOM 5288 C CG . LEU A 0 673 . 2.388 13.907 -12.717 1.00 95.07 673 A 1 ATOM 5289 C CD1 . LEU A 0 673 . 2.137 12.986 -13.911 1.00 95.07 673 A 1 ATOM 5290 C CD2 . LEU A 0 673 . 3.379 13.233 -11.766 1.00 95.07 673 A 1 ATOM 5291 N N . LYS A 0 674 . 3.238 18.469 -13.390 1.00 96.25 674 A 1 ATOM 5292 C CA . LYS A 0 674 . 3.837 19.717 -13.886 1.00 96.25 674 A 1 ATOM 5293 C C . LYS A 0 674 . 4.463 20.522 -12.746 1.00 96.25 674 A 1 ATOM 5294 C CB . LYS A 0 674 . 2.789 20.537 -14.664 1.00 96.25 674 A 1 ATOM 5295 O O . LYS A 0 674 . 5.608 20.939 -12.870 1.00 96.25 674 A 1 ATOM 5296 C CG . LYS A 0 674 . 3.396 21.839 -15.220 1.00 96.25 674 A 1 ATOM 5297 C CD . LYS A 0 674 . 2.400 22.690 -16.023 1.00 96.25 674 A 1 ATOM 5298 C CE . LYS A 0 674 . 3.123 23.982 -16.443 1.00 96.25 674 A 1 ATOM 5299 N NZ . LYS A 0 674 . 2.296 24.906 -17.269 1.00 96.25 674 A 1 ATOM 5300 N N . GLN A 0 675 . 3.744 20.713 -11.637 1.00 93.93 675 A 1 ATOM 5301 C CA . GLN A 0 675 . 4.265 21.437 -10.470 1.00 93.93 675 A 1 ATOM 5302 C C . GLN A 0 675 . 5.504 20.756 -9.880 1.00 93.93 675 A 1 ATOM 5303 C CB . GLN A 0 675 . 3.182 21.532 -9.386 1.00 93.93 675 A 1 ATOM 5304 O O . GLN A 0 675 . 6.477 21.432 -9.552 1.00 93.93 675 A 1 ATOM 5305 C CG . GLN A 0 675 . 2.081 22.546 -9.722 1.00 93.93 675 A 1 ATOM 5306 C CD . GLN A 0 675 . 0.938 22.519 -8.711 1.00 93.93 675 A 1 ATOM 5307 N NE2 . GLN A 0 675 . -0.040 23.387 -8.850 1.00 93.93 675 A 1 ATOM 5308 O OE1 . GLN A 0 675 . 0.888 21.734 -7.778 1.00 93.93 675 A 1 ATOM 5309 N N . ILE A 0 676 . 5.494 19.422 -9.782 1.00 91.98 676 A 1 ATOM 5310 C CA . ILE A 0 676 . 6.651 18.659 -9.302 1.00 91.98 676 A 1 ATOM 5311 C C . ILE A 0 676 . 7.827 18.834 -10.263 1.00 91.98 676 A 1 ATOM 5312 C CB . ILE A 0 676 . 6.295 17.176 -9.074 1.00 91.98 676 A 1 ATOM 5313 O O . ILE A 0 676 . 8.904 19.219 -9.815 1.00 91.98 676 A 1 ATOM 5314 C CG1 . ILE A 0 676 . 5.277 17.067 -7.916 1.00 91.98 676 A 1 ATOM 5315 C CG2 . ILE A 0 676 . 7.559 16.356 -8.744 1.00 91.98 676 A 1 ATOM 5316 C CD1 . ILE A 0 676 . 4.680 15.667 -7.761 1.00 91.98 676 A 1 ATOM 5317 N N . ALA A 0 677 . 7.617 18.646 -11.567 1.00 93.34 677 A 1 ATOM 5318 C CA . ALA A 0 677 . 8.653 18.820 -12.581 1.00 93.34 677 A 1 ATOM 5319 C C . ALA A 0 677 . 9.280 20.227 -12.524 1.00 93.34 677 A 1 ATOM 5320 C CB . ALA A 0 677 . 8.041 18.507 -13.949 1.00 93.34 677 A 1 ATOM 5321 O O . ALA A 0 677 . 10.501 20.364 -12.522 1.00 93.34 677 A 1 ATOM 5322 N N . GLN A 0 678 . 8.465 21.273 -12.367 1.00 93.94 678 A 1 ATOM 5323 C CA . GLN A 0 678 . 8.954 22.643 -12.185 1.00 93.94 678 A 1 ATOM 5324 C C . GLN A 0 678 . 9.759 22.806 -10.886 1.00 93.94 678 A 1 ATOM 5325 C CB . GLN A 0 678 . 7.762 23.610 -12.201 1.00 93.94 678 A 1 ATOM 5326 O O . GLN A 0 678 . 10.822 23.423 -10.883 1.00 93.94 678 A 1 ATOM 5327 C CG . GLN A 0 678 . 7.153 23.749 -13.603 1.00 93.94 678 A 1 ATOM 5328 C CD . GLN A 0 678 . 5.893 24.608 -13.604 1.00 93.94 678 A 1 ATOM 5329 N NE2 . GLN A 0 678 . 5.730 25.473 -14.582 1.00 93.94 678 A 1 ATOM 5330 O OE1 . GLN A 0 678 . 5.017 24.523 -12.756 1.00 93.94 678 A 1 ATOM 5331 N N . SER A 0 679 . 9.290 22.218 -9.782 1.00 89.61 679 A 1 ATOM 5332 C CA . SER A 0 679 . 9.947 22.330 -8.473 1.00 89.61 679 A 1 ATOM 5333 C C . SER A 0 679 . 11.311 21.638 -8.387 1.00 89.61 679 A 1 ATOM 5334 C CB . SER A 0 679 . 9.027 21.785 -7.383 1.00 89.61 679 A 1 ATOM 5335 O O . SER A 0 679 . 12.144 22.051 -7.583 1.00 89.61 679 A 1 ATOM 5336 O OG . SER A 0 679 . 8.955 20.374 -7.415 1.00 89.61 679 A 1 ATOM 5337 N N . ILE A 0 680 . 11.544 20.609 -9.210 1.00 89.73 680 A 1 ATOM 5338 C CA . ILE A 0 680 . 12.826 19.892 -9.286 1.00 89.73 680 A 1 ATOM 5339 C C . ILE A 0 680 . 13.774 20.470 -10.348 1.00 89.73 680 A 1 ATOM 5340 C CB . ILE A 0 680 . 12.621 18.369 -9.450 1.00 89.73 680 A 1 ATOM 5341 O O . ILE A 0 680 . 14.855 19.927 -10.547 1.00 89.73 680 A 1 ATOM 5342 C CG1 . ILE A 0 680 . 12.011 18.025 -10.821 1.00 89.73 680 A 1 ATOM 5343 C CG2 . ILE A 0 680 . 11.793 17.800 -8.286 1.00 89.73 680 A 1 ATOM 5344 C CD1 . ILE A 0 680 . 11.881 16.528 -11.097 1.00 89.73 680 A 1 ATOM 5345 N N . GLY A 0 681 . 13.388 21.563 -11.021 1.00 89.48 681 A 1 ATOM 5346 C CA . GLY A 0 681 . 14.233 22.264 -11.992 1.00 89.48 681 A 1 ATOM 5347 C C . GLY A 0 681 . 14.025 21.880 -13.460 1.00 89.48 681 A 1 ATOM 5348 O O . GLY A 0 681 . 14.822 22.286 -14.295 1.00 89.48 681 A 1 ATOM 5349 N N . LEU A 0 682 . 12.959 21.153 -13.819 1.00 90.71 682 A 1 ATOM 5350 C CA . LEU A 0 682 . 12.643 20.829 -15.223 1.00 90.71 682 A 1 ATOM 5351 C C . LEU A 0 682 . 11.836 21.925 -15.942 1.00 90.71 682 A 1 ATOM 5352 C CB . LEU A 0 682 . 11.949 19.458 -15.342 1.00 90.71 682 A 1 ATOM 5353 O O . LEU A 0 682 . 11.281 21.674 -17.009 1.00 90.71 682 A 1 ATOM 5354 C CG . LEU A 0 682 . 12.750 18.259 -14.818 1.00 90.71 682 A 1 ATOM 5355 C CD1 . LEU A 0 682 . 11.898 16.997 -14.963 1.00 90.71 682 A 1 ATOM 5356 C CD2 . LEU A 0 682 . 14.057 18.053 -15.582 1.00 90.71 682 A 1 ATOM 5357 N N . THR A 0 683 . 11.724 23.129 -15.371 1.00 90.94 683 A 1 ATOM 5358 C CA . THR A 0 683 . 10.955 24.235 -15.970 1.00 90.94 683 A 1 ATOM 5359 C C . THR A 0 683 . 11.471 24.593 -17.362 1.00 90.94 683 A 1 ATOM 5360 C CB . THR A 0 683 . 10.983 25.481 -15.075 1.00 90.94 683 A 1 ATOM 5361 O O . THR A 0 683 . 10.668 24.694 -18.286 1.00 90.94 683 A 1 ATOM 5362 C CG2 . THR A 0 683 . 10.092 26.608 -15.596 1.00 90.94 683 A 1 ATOM 5363 O OG1 . THR A 0 683 . 10.489 25.147 -13.794 1.00 90.94 683 A 1 ATOM 5364 N N . ASP A 0 684 . 12.793 24.680 -17.526 1.00 89.24 684 A 1 ATOM 5365 C CA . ASP A 0 684 . 13.443 25.046 -18.795 1.00 89.24 684 A 1 ATOM 5366 C C . ASP A 0 684 . 13.402 23.918 -19.842 1.00 89.24 684 A 1 ATOM 5367 C CB . ASP A 0 684 . 14.888 25.491 -18.514 1.00 89.24 684 A 1 ATOM 5368 O O . ASP A 0 684 . 13.795 24.110 -20.987 1.00 89.24 684 A 1 ATOM 5369 C CG . ASP A 0 684 . 14.970 26.639 -17.500 1.00 89.24 684 A 1 ATOM 5370 O OD1 . ASP A 0 684 . 14.042 27.480 -17.481 1.00 89.24 684 A 1 ATOM 5371 O OD2 . ASP A 0 684 . 15.910 26.613 -16.677 1.00 89.24 684 A 1 ATOM 5372 N N . TYR A 0 685 . 12.894 22.741 -19.464 1.00 91.31 685 A 1 ATOM 5373 C CA . TYR A 0 685 . 12.738 21.570 -20.330 1.00 91.31 685 A 1 ATOM 5374 C C . TYR A 0 685 . 11.265 21.276 -20.657 1.00 91.31 685 A 1 ATOM 5375 C CB . TYR A 0 685 . 13.437 20.366 -19.692 1.00 91.31 685 A 1 ATOM 5376 O O . TYR A 0 685 . 10.936 20.221 -21.205 1.00 91.31 685 A 1 ATOM 5377 C CG . TYR A 0 685 . 14.923 20.548 -19.452 1.00 91.31 685 A 1 ATOM 5378 C CD1 . TYR A 0 685 . 15.846 20.123 -20.428 1.00 91.31 685 A 1 ATOM 5379 C CD2 . TYR A 0 685 . 15.385 21.146 -18.262 1.00 91.31 685 A 1 ATOM 5380 C CE1 . TYR A 0 685 . 17.227 20.294 -20.212 1.00 91.31 685 A 1 ATOM 5381 C CE2 . TYR A 0 685 . 16.764 21.322 -18.044 1.00 91.31 685 A 1 ATOM 5382 O OH . TYR A 0 685 . 19.020 21.062 -18.826 1.00 91.31 685 A 1 ATOM 5383 C CZ . TYR A 0 685 . 17.688 20.895 -19.023 1.00 91.31 685 A 1 ATOM 5384 N N . MET A 0 686 . 10.350 22.192 -20.317 1.00 92.23 686 A 1 ATOM 5385 C CA . MET A 0 686 . 8.921 22.106 -20.643 1.00 92.23 686 A 1 ATOM 5386 C C . MET A 0 686 . 8.677 22.401 -22.129 1.00 92.23 686 A 1 ATOM 5387 C CB . MET A 0 686 . 8.106 23.042 -19.732 1.00 92.23 686 A 1 ATOM 5388 O O . MET A 0 686 . 8.052 23.396 -22.486 1.00 92.23 686 A 1 ATOM 5389 C CG . MET A 0 686 . 8.033 22.533 -18.294 1.00 92.23 686 A 1 ATOM 5390 S SD . MET A 0 686 . 6.940 21.096 -18.087 1.00 92.23 686 A 1 ATOM 5391 C CE . MET A 0 686 . 7.917 20.221 -16.852 1.00 92.23 686 A 1 ATOM 5392 N N . HIS A 0 687 . 9.162 21.518 -22.998 1.00 94.64 687 A 1 ATOM 5393 C CA . HIS A 0 687 . 9.021 21.617 -24.448 1.00 94.64 687 A 1 ATOM 5394 C C . HIS A 0 687 . 7.950 20.660 -24.988 1.00 94.64 687 A 1 ATOM 5395 C CB . HIS A 0 687 . 10.391 21.400 -25.104 1.00 94.64 687 A 1 ATOM 5396 O O . HIS A 0 687 . 7.643 19.630 -24.377 1.00 94.64 687 A 1 ATOM 5397 C CG . HIS A 0 687 . 11.436 22.394 -24.657 1.00 94.64 687 A 1 ATOM 5398 C CD2 . HIS A 0 687 . 11.273 23.750 -24.541 1.00 94.64 687 A 1 ATOM 5399 N ND1 . HIS A 0 687 . 12.726 22.108 -24.264 1.00 94.64 687 A 1 ATOM 5400 C CE1 . HIS A 0 687 . 13.320 23.265 -23.919 1.00 94.64 687 A 1 ATOM 5401 N NE2 . HIS A 0 687 . 12.472 24.291 -24.086 1.00 94.64 687 A 1 ATOM 5402 N N . SER A 0 688 . 7.376 21.032 -26.134 1.00 95.27 688 A 1 ATOM 5403 C CA . SER A 0 688 . 6.458 20.197 -26.911 1.00 95.27 688 A 1 ATOM 5404 C C . SER A 0 688 . 7.195 19.592 -28.100 1.00 95.27 688 A 1 ATOM 5405 C CB . SER A 0 688 . 5.250 21.011 -27.387 1.00 95.27 688 A 1 ATOM 5406 O O . SER A 0 688 . 7.968 20.284 -28.763 1.00 95.27 688 A 1 ATOM 5407 O OG . SER A 0 688 . 4.422 20.269 -28.264 1.00 95.27 688 A 1 ATOM 5408 N N . CYS A 0 689 . 6.905 18.331 -28.419 1.00 93.97 689 A 1 ATOM 5409 C CA . CYS A 0 689 . 7.462 17.685 -29.609 1.00 93.97 689 A 1 ATOM 5410 C C . CYS A 0 689 . 6.812 18.139 -30.928 1.00 93.97 689 A 1 ATOM 5411 C CB . CYS A 0 689 . 7.412 16.169 -29.426 1.00 93.97 689 A 1 ATOM 5412 O O . CYS A 0 689 . 7.258 17.729 -32.000 1.00 93.97 689 A 1 ATOM 5413 S SG . CYS A 0 689 . 5.708 15.554 -29.307 1.00 93.97 689 A 1 ATOM 5414 N N . GLY A 0 690 . 5.766 18.973 -30.873 1.00 93.05 690 A 1 ATOM 5415 C CA . GLY A 0 690 . 5.051 19.445 -32.056 1.00 93.05 690 A 1 ATOM 5416 C C . GLY A 0 690 . 4.450 18.286 -32.854 1.00 93.05 690 A 1 ATOM 5417 O O . GLY A 0 690 . 3.631 17.528 -32.332 1.00 93.05 690 A 1 ATOM 5418 N N . THR A 0 691 . 4.852 18.169 -34.120 1.00 90.76 691 A 1 ATOM 5419 C CA . THR A 0 691 . 4.419 17.116 -35.053 1.00 90.76 691 A 1 ATOM 5420 C C . THR A 0 691 . 5.255 15.838 -34.955 1.00 90.76 691 A 1 ATOM 5421 C CB . THR A 0 691 . 4.477 17.634 -36.498 1.00 90.76 691 A 1 ATOM 5422 O O . THR A 0 691 . 4.798 14.788 -35.397 1.00 90.76 691 A 1 ATOM 5423 C CG2 . THR A 0 691 . 3.552 18.831 -36.725 1.00 90.76 691 A 1 ATOM 5424 O OG1 . THR A 0 691 . 5.781 18.091 -36.774 1.00 90.76 691 A 1 ATOM 5425 N N . ASN A 0 692 . 6.447 15.889 -34.347 1.00 92.73 692 A 1 ATOM 5426 C CA . ASN A 0 692 . 7.330 14.731 -34.206 1.00 92.73 692 A 1 ATOM 5427 C C . ASN A 0 692 . 6.892 13.871 -33.008 1.00 92.73 692 A 1 ATOM 5428 C CB . ASN A 0 692 . 8.796 15.198 -34.167 1.00 92.73 692 A 1 ATOM 5429 O O . ASN A 0 692 . 7.455 13.935 -31.913 1.00 92.73 692 A 1 ATOM 5430 C CG . ASN A 0 692 . 9.761 14.022 -34.207 1.00 92.73 692 A 1 ATOM 5431 N ND2 . ASN A 0 692 . 10.989 14.226 -34.616 1.00 92.73 692 A 1 ATOM 5432 O OD1 . ASN A 0 692 . 9.434 12.910 -33.848 1.00 92.73 692 A 1 ATOM 5433 N N . VAL A 0 693 . 5.830 13.095 -33.217 1.00 93.02 693 A 1 ATOM 5434 C CA . VAL A 0 693 . 5.243 12.207 -32.204 1.00 93.02 693 A 1 ATOM 5435 C C . VAL A 0 693 . 6.107 10.981 -31.903 1.00 93.02 693 A 1 ATOM 5436 C CB . VAL A 0 693 . 3.819 11.778 -32.600 1.00 93.02 693 A 1 ATOM 5437 O O . VAL A 0 693 . 5.918 10.363 -30.860 1.00 93.02 693 A 1 ATOM 5438 C CG1 . VAL A 0 693 . 2.869 12.982 -32.631 1.00 93.02 693 A 1 ATOM 5439 C CG2 . VAL A 0 693 . 3.772 11.065 -33.955 1.00 93.02 693 A 1 ATOM 5440 N N . GLU A 0 694 . 7.088 10.650 -32.744 1.00 92.32 694 A 1 ATOM 5441 C CA . GLU A 0 694 . 8.019 9.531 -32.526 1.00 92.32 694 A 1 ATOM 5442 C C . GLU A 0 694 . 8.809 9.698 -31.226 1.00 92.32 694 A 1 ATOM 5443 C CB . GLU A 0 694 . 9.000 9.447 -33.694 1.00 92.32 694 A 1 ATOM 5444 O O . GLU A 0 694 . 8.977 8.743 -30.466 1.00 92.32 694 A 1 ATOM 5445 C CG . GLU A 0 694 . 8.295 9.116 -35.016 1.00 92.32 694 A 1 ATOM 5446 C CD . GLU A 0 694 . 9.252 9.133 -36.212 1.00 92.32 694 A 1 ATOM 5447 O OE1 . GLU A 0 694 . 8.723 8.987 -37.331 1.00 92.32 694 A 1 ATOM 5448 O OE2 . GLU A 0 694 . 10.468 9.341 -35.994 1.00 92.32 694 A 1 ATOM 5449 N N . LYS A 0 695 . 9.168 10.944 -30.889 1.00 92.97 695 A 1 ATOM 5450 C CA . LYS A 0 695 . 9.802 11.309 -29.613 1.00 92.97 695 A 1 ATOM 5451 C C . LYS A 0 695 . 9.019 10.846 -28.385 1.00 92.97 695 A 1 ATOM 5452 C CB . LYS A 0 695 . 9.959 12.829 -29.542 1.00 92.97 695 A 1 ATOM 5453 O O . LYS A 0 695 . 9.610 10.645 -27.327 1.00 92.97 695 A 1 ATOM 5454 C CG . LYS A 0 695 . 11.016 13.342 -30.522 1.00 92.97 695 A 1 ATOM 5455 C CD . LYS A 0 695 . 11.095 14.863 -30.406 1.00 92.97 695 A 1 ATOM 5456 C CE . LYS A 0 695 . 12.329 15.381 -31.142 1.00 92.97 695 A 1 ATOM 5457 N NZ . LYS A 0 695 . 12.713 16.712 -30.617 1.00 92.97 695 A 1 ATOM 5458 N N . ILE A 0 696 . 7.695 10.711 -28.489 1.00 94.67 696 A 1 ATOM 5459 C CA . ILE A 0 696 . 6.852 10.197 -27.402 1.00 94.67 696 A 1 ATOM 5460 C C . ILE A 0 696 . 7.181 8.723 -27.168 1.00 94.67 696 A 1 ATOM 5461 C CB . ILE A 0 696 . 5.351 10.398 -27.717 1.00 94.67 696 A 1 ATOM 5462 O O . ILE A 0 696 . 7.483 8.343 -26.041 1.00 94.67 696 A 1 ATOM 5463 C CG1 . ILE A 0 696 . 5.020 11.908 -27.815 1.00 94.67 696 A 1 ATOM 5464 C CG2 . ILE A 0 696 . 4.442 9.702 -26.693 1.00 94.67 696 A 1 ATOM 5465 C CD1 . ILE A 0 696 . 3.620 12.203 -28.365 1.00 94.67 696 A 1 ATOM 5466 N N . VAL A 0 697 . 7.155 7.906 -28.223 1.00 93.02 697 A 1 ATOM 5467 C CA . VAL A 0 697 . 7.425 6.461 -28.138 1.00 93.02 697 A 1 ATOM 5468 C C . VAL A 0 697 . 8.884 6.213 -27.754 1.00 93.02 697 A 1 ATOM 5469 C CB . VAL A 0 697 . 7.062 5.751 -29.458 1.00 93.02 697 A 1 ATOM 5470 O O . VAL A 0 697 . 9.152 5.415 -26.857 1.00 93.02 697 A 1 ATOM 5471 C CG1 . VAL A 0 697 . 7.268 4.235 -29.346 1.00 93.02 697 A 1 ATOM 5472 C CG2 . VAL A 0 697 . 5.595 6.001 -29.840 1.00 93.02 697 A 1 ATOM 5473 N N . GLN A 0 698 . 9.818 6.977 -28.329 1.00 91.71 698 A 1 ATOM 5474 C CA . GLN A 0 698 . 11.231 6.959 -27.942 1.00 91.71 698 A 1 ATOM 5475 C C . GLN A 0 698 . 11.416 7.268 -26.448 1.00 91.71 698 A 1 ATOM 5476 C CB . GLN A 0 698 . 12.014 7.971 -28.788 1.00 91.71 698 A 1 ATOM 5477 O O . GLN A 0 698 . 12.180 6.581 -25.777 1.00 91.71 698 A 1 ATOM 5478 C CG . GLN A 0 698 . 12.147 7.552 -30.263 1.00 91.71 698 A 1 ATOM 5479 C CD . GLN A 0 698 . 12.799 8.631 -31.126 1.00 91.71 698 A 1 ATOM 5480 N NE2 . GLN A 0 698 . 13.192 8.297 -32.334 1.00 91.71 698 A 1 ATOM 5481 O OE1 . GLN A 0 698 . 12.949 9.783 -30.733 1.00 91.71 698 A 1 ATOM 5482 N N . ALA A 0 699 . 10.684 8.236 -25.879 1.00 92.32 699 A 1 ATOM 5483 C CA . ALA A 0 699 . 10.779 8.536 -24.449 1.00 92.32 699 A 1 ATOM 5484 C C . ALA A 0 699 . 10.411 7.333 -23.569 1.00 92.32 699 A 1 ATOM 5485 C CB . ALA A 0 699 . 9.907 9.749 -24.100 1.00 92.32 699 A 1 ATOM 5486 O O . ALA A 0 699 . 11.083 7.107 -22.562 1.00 92.32 699 A 1 ATOM 5487 N N . PHE A 0 700 . 9.390 6.550 -23.933 1.00 91.87 700 A 1 ATOM 5488 C CA . PHE A 0 700 . 9.059 5.312 -23.219 1.00 91.87 700 A 1 ATOM 5489 C C . PHE A 0 700 . 10.129 4.235 -23.437 1.00 91.87 700 A 1 ATOM 5490 C CB . PHE A 0 700 . 7.668 4.807 -23.624 1.00 91.87 700 A 1 ATOM 5491 O O . PHE A 0 700 . 10.601 3.643 -22.466 1.00 91.87 700 A 1 ATOM 5492 C CG . PHE A 0 700 . 6.519 5.542 -22.962 1.00 91.87 700 A 1 ATOM 5493 C CD1 . PHE A 0 700 . 5.999 5.071 -21.743 1.00 91.87 700 A 1 ATOM 5494 C CD2 . PHE A 0 700 . 5.946 6.675 -23.562 1.00 91.87 700 A 1 ATOM 5495 C CE1 . PHE A 0 700 . 4.916 5.729 -21.134 1.00 91.87 700 A 1 ATOM 5496 C CE2 . PHE A 0 700 . 4.869 7.341 -22.951 1.00 91.87 700 A 1 ATOM 5497 C CZ . PHE A 0 700 . 4.354 6.868 -21.733 1.00 91.87 700 A 1 ATOM 5498 N N . LEU A 0 701 . 10.585 4.039 -24.676 1.00 87.97 701 A 1 ATOM 5499 C CA . LEU A 0 701 . 11.615 3.055 -25.022 1.00 87.97 701 A 1 ATOM 5500 C C . LEU A 0 701 . 12.926 3.269 -24.240 1.00 87.97 701 A 1 ATOM 5501 C CB . LEU A 0 701 . 11.831 3.134 -26.544 1.00 87.97 701 A 1 ATOM 5502 O O . LEU A 0 701 . 13.492 2.326 -23.687 1.00 87.97 701 A 1 ATOM 5503 C CG . LEU A 0 701 . 12.734 2.036 -27.131 1.00 87.97 701 A 1 ATOM 5504 C CD1 . LEU A 0 701 . 12.137 0.646 -26.891 1.00 87.97 701 A 1 ATOM 5505 C CD2 . LEU A 0 701 . 12.929 2.289 -28.633 1.00 87.97 701 A 1 ATOM 5506 N N . LEU A 0 702 . 13.360 4.527 -24.098 1.00 83.29 702 A 1 ATOM 5507 C CA . LEU A 0 702 . 14.548 4.928 -23.329 1.00 83.29 702 A 1 ATOM 5508 C C . LEU A 0 702 . 14.378 4.823 -21.801 1.00 83.29 702 A 1 ATOM 5509 C CB . LEU A 0 702 . 14.917 6.375 -23.711 1.00 83.29 702 A 1 ATOM 5510 O O . LEU A 0 702 . 15.332 5.029 -21.049 1.00 83.29 702 A 1 ATOM 5511 C CG . LEU A 0 702 . 15.363 6.597 -25.169 1.00 83.29 702 A 1 ATOM 5512 C CD1 . LEU A 0 702 . 15.764 8.061 -25.343 1.00 83.29 702 A 1 ATOM 5513 C CD2 . LEU A 0 702 . 16.561 5.742 -25.529 1.00 83.29 702 A 1 ATOM 5514 N N . SER A 0 703 . 13.168 4.530 -21.321 1.00 81.82 703 A 1 ATOM 5515 C CA . SER A 0 703 . 12.795 4.621 -19.903 1.00 81.82 703 A 1 ATOM 5516 C C . SER A 0 703 . 12.507 3.275 -19.252 1.00 81.82 703 A 1 ATOM 5517 C CB . SER A 0 703 . 11.664 5.620 -19.724 1.00 81.82 703 A 1 ATOM 5518 O O . SER A 0 703 . 11.722 3.179 -18.308 1.00 81.82 703 A 1 ATOM 5519 O OG . SER A 0 703 . 12.139 6.858 -20.208 1.00 81.82 703 A 1 ATOM 5520 N N . GLY A 0 704 . 13.180 2.239 -19.753 1.00 75.23 704 A 1 ATOM 5521 C CA . GLY A 0 704 . 13.171 0.889 -19.200 1.00 75.23 704 A 1 ATOM 5522 C C . GLY A 0 704 . 12.105 -0.031 -19.776 1.00 75.23 704 A 1 ATOM 5523 O O . GLY A 0 704 . 12.083 -1.182 -19.378 1.00 75.23 704 A 1 ATOM 5524 N N . PHE A 0 705 . 11.281 0.416 -20.730 1.00 84.23 705 A 1 ATOM 5525 C CA . PHE A 0 705 . 10.259 -0.404 -21.403 1.00 84.23 705 A 1 ATOM 5526 C C . PHE A 0 705 . 10.808 -1.334 -22.501 1.00 84.23 705 A 1 ATOM 5527 C CB . PHE A 0 705 . 9.126 0.506 -21.891 1.00 84.23 705 A 1 ATOM 5528 O O . PHE A 0 705 . 10.058 -1.854 -23.317 1.00 84.23 705 A 1 ATOM 5529 C CG . PHE A 0 705 . 8.259 1.063 -20.781 1.00 84.23 705 A 1 ATOM 5530 C CD1 . PHE A 0 705 . 7.170 0.304 -20.334 1.00 84.23 705 A 1 ATOM 5531 C CD2 . PHE A 0 705 . 8.501 2.326 -20.214 1.00 84.23 705 A 1 ATOM 5532 C CE1 . PHE A 0 705 . 6.335 0.777 -19.310 1.00 84.23 705 A 1 ATOM 5533 C CE2 . PHE A 0 705 . 7.639 2.829 -19.224 1.00 84.23 705 A 1 ATOM 5534 C CZ . PHE A 0 705 . 6.567 2.047 -18.754 1.00 84.23 705 A 1 ATOM 5535 N N . GLN A 0 706 . 12.119 -1.564 -22.524 1.00 78.74 706 A 1 ATOM 5536 C CA . GLN A 0 706 . 12.805 -2.366 -23.545 1.00 78.74 706 A 1 ATOM 5537 C C . GLN A 0 706 . 12.412 -3.848 -23.492 1.00 78.74 706 A 1 ATOM 5538 C CB . GLN A 0 706 . 14.315 -2.250 -23.312 1.00 78.74 706 A 1 ATOM 5539 O O . GLN A 0 706 . 12.403 -4.538 -24.503 1.00 78.74 706 A 1 ATOM 5540 C CG . GLN A 0 706 . 14.825 -0.804 -23.384 1.00 78.74 706 A 1 ATOM 5541 C CD . GLN A 0 706 . 16.263 -0.663 -22.912 1.00 78.74 706 A 1 ATOM 5542 N NE2 . GLN A 0 706 . 16.790 0.538 -22.934 1.00 78.74 706 A 1 ATOM 5543 O OE1 . GLN A 0 706 . 16.907 -1.591 -22.445 1.00 78.74 706 A 1 ATOM 5544 N N . ASP A 0 707 . 12.087 -4.341 -22.300 1.00 78.08 707 A 1 ATOM 5545 C CA . ASP A 0 707 . 11.536 -5.674 -22.061 1.00 78.08 707 A 1 ATOM 5546 C C . ASP A 0 707 . 10.067 -5.808 -22.502 1.00 78.08 707 A 1 ATOM 5547 C CB . ASP A 0 707 . 11.704 -6.009 -20.569 1.00 78.08 707 A 1 ATOM 5548 O O . ASP A 0 707 . 9.594 -6.921 -22.705 1.00 78.08 707 A 1 ATOM 5549 C CG . ASP A 0 707 . 10.985 -5.036 -19.625 1.00 78.08 707 A 1 ATOM 5550 O OD1 . ASP A 0 707 . 10.821 -3.839 -19.959 1.00 78.08 707 A 1 ATOM 5551 O OD2 . ASP A 0 707 . 10.665 -5.415 -18.484 1.00 78.08 707 A 1 ATOM 5552 N N . GLN A 0 708 . 9.365 -4.691 -22.715 1.00 85.00 708 A 1 ATOM 5553 C CA . GLN A 0 708 . 7.981 -4.633 -23.206 1.00 85.00 708 A 1 ATOM 5554 C C . GLN A 0 708 . 7.908 -4.337 -24.714 1.00 85.00 708 A 1 ATOM 5555 C CB . GLN A 0 708 . 7.153 -3.653 -22.361 1.00 85.00 708 A 1 ATOM 5556 O O . GLN A 0 708 . 6.910 -3.820 -25.222 1.00 85.00 708 A 1 ATOM 5557 C CG . GLN A 0 708 . 7.156 -4.045 -20.876 1.00 85.00 708 A 1 ATOM 5558 C CD . GLN A 0 708 . 6.252 -3.178 -20.010 1.00 85.00 708 A 1 ATOM 5559 N NE2 . GLN A 0 708 . 6.355 -3.283 -18.706 1.00 85.00 708 A 1 ATOM 5560 O OE1 . GLN A 0 708 . 5.444 -2.384 -20.445 1.00 85.00 708 A 1 ATOM 5561 N N . VAL A 0 709 . 8.984 -4.666 -25.432 1.00 88.15 709 A 1 ATOM 5562 C CA . VAL A 0 709 . 9.039 -4.668 -26.893 1.00 88.15 709 A 1 ATOM 5563 C C . VAL A 0 709 . 8.777 -6.081 -27.402 1.00 88.15 709 A 1 ATOM 5564 C CB . VAL A 0 709 . 10.382 -4.135 -27.415 1.00 88.15 709 A 1 ATOM 5565 O O . VAL A 0 709 . 9.397 -7.049 -26.947 1.00 88.15 709 A 1 ATOM 5566 C CG1 . VAL A 0 709 . 10.422 -4.153 -28.947 1.00 88.15 709 A 1 ATOM 5567 C CG2 . VAL A 0 709 . 10.625 -2.694 -26.949 1.00 88.15 709 A 1 ATOM 5568 N N . VAL A 0 710 . 7.875 -6.195 -28.371 1.00 88.74 710 A 1 ATOM 5569 C CA . VAL A 0 710 . 7.498 -7.465 -28.997 1.00 88.74 710 A 1 ATOM 5570 C C . VAL A 0 710 . 7.605 -7.386 -30.509 1.00 88.74 710 A 1 ATOM 5571 C CB . VAL A 0 710 . 6.092 -7.923 -28.594 1.00 88.74 710 A 1 ATOM 5572 O O . VAL A 0 710 . 7.438 -6.324 -31.109 1.00 88.74 710 A 1 ATOM 5573 C CG1 . VAL A 0 710 . 5.992 -8.128 -27.090 1.00 88.74 710 A 1 ATOM 5574 C CG2 . VAL A 0 710 . 4.999 -6.946 -29.034 1.00 88.74 710 A 1 ATOM 5575 N N . ILE A 0 711 . 7.852 -8.540 -31.116 1.00 89.13 711 A 1 ATOM 5576 C CA . ILE A 0 711 . 7.987 -8.716 -32.558 1.00 89.13 711 A 1 ATOM 5577 C C . ILE A 0 711 . 6.877 -9.656 -33.027 1.00 89.13 711 A 1 ATOM 5578 C CB . ILE A 0 711 . 9.409 -9.210 -32.914 1.00 89.13 711 A 1 ATOM 5579 O O . ILE A 0 711 . 6.475 -10.574 -32.307 1.00 89.13 711 A 1 ATOM 5580 C CG1 . ILE A 0 711 . 10.473 -8.219 -32.374 1.00 89.13 711 A 1 ATOM 5581 C CG2 . ILE A 0 711 . 9.562 -9.390 -34.436 1.00 89.13 711 A 1 ATOM 5582 C CD1 . ILE A 0 711 . 11.924 -8.666 -32.585 1.00 89.13 711 A 1 ATOM 5583 N N . LEU A 0 712 . 6.349 -9.404 -34.223 1.00 88.87 712 A 1 ATOM 5584 C CA . LEU A 0 712 . 5.356 -10.265 -34.856 1.00 88.87 712 A 1 ATOM 5585 C C . LEU A 0 712 . 5.928 -11.679 -35.054 1.00 88.87 712 A 1 ATOM 5586 C CB . LEU A 0 712 . 4.941 -9.620 -36.189 1.00 88.87 712 A 1 ATOM 5587 O O . LEU A 0 712 . 6.942 -11.847 -35.736 1.00 88.87 712 A 1 ATOM 5588 C CG . LEU A 0 712 . 3.830 -10.384 -36.930 1.00 88.87 712 A 1 ATOM 5589 C CD1 . LEU A 0 712 . 2.498 -10.316 -36.182 1.00 88.87 712 A 1 ATOM 5590 C CD2 . LEU A 0 712 . 3.640 -9.774 -38.318 1.00 88.87 712 A 1 ATOM 5591 N N . SER A 0 713 . 5.259 -12.682 -34.484 1.00 84.44 713 A 1 ATOM 5592 C CA . SER A 0 713 . 5.662 -14.089 -34.562 1.00 84.44 713 A 1 ATOM 5593 C C . SER A 0 713 . 5.649 -14.598 -36.005 1.00 84.44 713 A 1 ATOM 5594 C CB . SER A 0 713 . 4.734 -14.942 -33.691 1.00 84.44 713 A 1 ATOM 5595 O O . SER A 0 713 . 4.755 -14.265 -36.787 1.00 84.44 713 A 1 ATOM 5596 O OG . SER A 0 713 . 5.118 -16.303 -33.744 1.00 84.44 713 A 1 ATOM 5597 N N . GLU A 0 714 . 6.604 -15.458 -36.360 1.00 71.60 714 A 1 ATOM 5598 C CA . GLU A 0 714 . 6.646 -16.114 -37.675 1.00 71.60 714 A 1 ATOM 5599 C C . GLU A 0 714 . 5.418 -16.994 -37.926 1.00 71.60 714 A 1 ATOM 5600 C CB . GLU A 0 714 . 7.918 -16.952 -37.813 1.00 71.60 714 A 1 ATOM 5601 O O . GLU A 0 714 . 4.922 -17.047 -39.052 1.00 71.60 714 A 1 ATOM 5602 C CG . GLU A 0 714 . 9.170 -16.069 -37.758 1.00 71.60 714 A 1 ATOM 5603 C CD . GLU A 0 714 . 10.449 -16.825 -38.130 1.00 71.60 714 A 1 ATOM 5604 O OE1 . GLU A 0 714 . 11.437 -16.105 -38.392 1.00 71.60 714 A 1 ATOM 5605 O OE2 . GLU A 0 714 . 10.410 -18.073 -38.164 1.00 71.60 714 A 1 ATOM 5606 N N . LEU A 0 715 . 4.834 -17.568 -36.866 1.00 63.48 715 A 1 ATOM 5607 C CA . LEU A 0 715 . 3.566 -18.303 -36.935 1.00 63.48 715 A 1 ATOM 5608 C C . LEU A 0 715 . 2.433 -17.436 -37.496 1.00 63.48 715 A 1 ATOM 5609 C CB . LEU A 0 715 . 3.190 -18.804 -35.529 1.00 63.48 715 A 1 ATOM 5610 O O . LEU A 0 715 . 1.544 -17.944 -38.167 1.00 63.48 715 A 1 ATOM 5611 C CG . LEU A 0 715 . 4.100 -19.923 -34.991 1.00 63.48 715 A 1 ATOM 5612 C CD1 . LEU A 0 715 . 3.865 -20.099 -33.492 1.00 63.48 715 A 1 ATOM 5613 C CD2 . LEU A 0 715 . 3.821 -21.256 -35.687 1.00 63.48 715 A 1 ATOM 5614 N N . SER A 0 716 . 2.476 -16.118 -37.278 1.00 61.15 716 A 1 ATOM 5615 C CA . SER A 0 716 . 1.504 -15.184 -37.860 1.00 61.15 716 A 1 ATOM 5616 C C . SER A 0 716 . 1.811 -14.815 -39.314 1.00 61.15 716 A 1 ATOM 5617 C CB . SER A 0 716 . 1.417 -13.921 -37.008 1.00 61.15 716 A 1 ATOM 5618 O O . SER A 0 716 . 0.918 -14.349 -40.018 1.00 61.15 716 A 1 ATOM 5619 O OG . SER A 0 716 . 0.972 -14.286 -35.723 1.00 61.15 716 A 1 ATOM 5620 N N . LYS A 0 717 . 3.045 -15.028 -39.792 1.00 57.42 717 A 1 ATOM 5621 C CA . LYS A 0 717 . 3.454 -14.745 -41.179 1.00 57.42 717 A 1 ATOM 5622 C C . LYS A 0 717 . 3.086 -15.883 -42.143 1.00 57.42 717 A 1 ATOM 5623 C CB . LYS A 0 717 . 4.958 -14.411 -41.239 1.00 57.42 717 A 1 ATOM 5624 O O . LYS A 0 717 . 2.796 -15.598 -43.302 1.00 57.42 717 A 1 ATOM 5625 C CG . LYS A 0 717 . 5.340 -13.151 -40.437 1.00 57.42 717 A 1 ATOM 5626 C CD . LYS A 0 717 . 6.852 -12.893 -40.527 1.00 57.42 717 A 1 ATOM 5627 C CE . LYS A 0 717 . 7.279 -11.724 -39.630 1.00 57.42 717 A 1 ATOM 5628 N NZ . LYS A 0 717 . 8.761 -11.626 -39.552 1.00 57.42 717 A 1 ATOM 5629 N N . SER A 0 718 . 3.011 -17.133 -41.668 1.00 49.19 718 A 1 ATOM 5630 C CA . SER A 0 718 . 2.707 -18.314 -42.504 1.00 49.19 718 A 1 ATOM 5631 C C . SER A 0 718 . 1.242 -18.467 -42.945 1.00 49.19 718 A 1 ATOM 5632 C CB . SER A 0 718 . 3.187 -19.608 -41.829 1.00 49.19 718 A 1 ATOM 5633 O O . SER A 0 718 . 0.951 -19.275 -43.819 1.00 49.19 718 A 1 ATOM 5634 O OG . SER A 0 718 . 4.355 -20.056 -42.483 1.00 49.19 718 A 1 ATOM 5635 N N . TYR A 0 719 . 0.304 -17.664 -42.433 1.00 48.10 719 A 1 ATOM 5636 C CA . TYR A 0 719 . -1.122 -17.772 -42.796 1.00 48.10 719 A 1 ATOM 5637 C C . TYR A 0 719 . -1.489 -17.204 -44.185 1.00 48.10 719 A 1 ATOM 5638 C CB . TYR A 0 719 . -1.988 -17.190 -41.668 1.00 48.10 719 A 1 ATOM 5639 O O . TYR A 0 719 . -2.669 -17.131 -44.522 1.00 48.10 719 A 1 ATOM 5640 C CG . TYR A 0 719 . -2.163 -18.147 -40.507 1.00 48.10 719 A 1 ATOM 5641 C CD1 . TYR A 0 719 . -3.131 -19.168 -40.583 1.00 48.10 719 A 1 ATOM 5642 C CD2 . TYR A 0 719 . -1.345 -18.041 -39.369 1.00 48.10 719 A 1 ATOM 5643 C CE1 . TYR A 0 719 . -3.284 -20.076 -39.518 1.00 48.10 719 A 1 ATOM 5644 C CE2 . TYR A 0 719 . -1.487 -18.954 -38.306 1.00 48.10 719 A 1 ATOM 5645 O OH . TYR A 0 719 . -2.608 -20.855 -37.357 1.00 48.10 719 A 1 ATOM 5646 C CZ . TYR A 0 719 . -2.460 -19.973 -38.379 1.00 48.10 719 A 1 ATOM 5647 N N . LYS A 0 720 . -0.509 -16.804 -45.009 1.00 45.42 720 A 1 ATOM 5648 C CA . LYS A 0 720 . -0.743 -16.255 -46.360 1.00 45.42 720 A 1 ATOM 5649 C C . LYS A 0 720 . -0.690 -17.284 -47.505 1.00 45.42 720 A 1 ATOM 5650 C CB . LYS A 0 720 . 0.147 -15.020 -46.605 1.00 45.42 720 A 1 ATOM 5651 O O . LYS A 0 720 . -0.828 -16.880 -48.655 1.00 45.42 720 A 1 ATOM 5652 C CG . LYS A 0 720 . -0.378 -13.785 -45.853 1.00 45.42 720 A 1 ATOM 5653 C CD . LYS A 0 720 . 0.329 -12.508 -46.327 1.00 45.42 720 A 1 ATOM 5654 C CE . LYS A 0 720 . -0.293 -11.278 -45.653 1.00 45.42 720 A 1 ATOM 5655 N NZ . LYS A 0 720 . 0.298 -10.015 -46.163 1.00 45.42 720 A 1 ATOM 5656 N N . GLY A 0 721 . -0.541 -18.581 -47.224 1.00 37.75 721 A 1 ATOM 5657 C CA . GLY A 0 721 . -0.584 -19.652 -48.231 1.00 37.75 721 A 1 ATOM 5658 C C . GLY A 0 721 . -1.805 -20.556 -48.055 1.00 37.75 721 A 1 ATOM 5659 O O . GLY A 0 721 . -1.953 -21.198 -47.018 1.00 37.75 721 A 1 ATOM 5660 N N . GLY A 0 722 . -2.695 -20.586 -49.047 1.00 32.44 722 A 1 ATOM 5661 C CA . GLY A 0 722 . -3.860 -21.467 -49.063 1.00 32.44 722 A 1 ATOM 5662 C C . GLY A 0 722 . -3.463 -22.905 -49.366 1.00 32.44 722 A 1 ATOM 5663 O O . GLY A 0 722 . -3.212 -23.208 -50.520 1.00 32.44 722 A 1 ATOM 5664 N N . ASP A 0 723 . -3.364 -23.735 -48.325 1.00 29.92 723 A 1 ATOM 5665 C CA . ASP A 0 723 . -3.753 -25.155 -48.303 1.00 29.92 723 A 1 ATOM 5666 C C . ASP A 0 723 . -3.224 -25.814 -47.023 1.00 29.92 723 A 1 ATOM 5667 C CB . ASP A 0 723 . -3.280 -25.962 -49.536 1.00 29.92 723 A 1 ATOM 5668 O O . ASP A 0 723 . -2.063 -26.193 -46.931 1.00 29.92 723 A 1 ATOM 5669 C CG . ASP A 0 723 . -4.270 -25.900 -50.711 1.00 29.92 723 A 1 ATOM 5670 O OD1 . ASP A 0 723 . -5.471 -25.639 -50.441 1.00 29.92 723 A 1 ATOM 5671 O OD2 . ASP A 0 723 . -3.843 -26.206 -51.845 1.00 29.92 723 A 1 ATOM 5672 N N . THR A 0 724 . -4.077 -25.914 -45.999 1.00 32.77 724 A 1 ATOM 5673 C CA . THR A 0 724 . -4.118 -27.012 -45.007 1.00 32.77 724 A 1 ATOM 5674 C C . THR A 0 724 . -5.222 -26.718 -43.992 1.00 32.77 724 A 1 ATOM 5675 C CB . THR A 0 724 . -2.795 -27.351 -44.275 1.00 32.77 724 A 1 ATOM 5676 O O . THR A 0 724 . -5.033 -26.155 -42.916 1.00 32.77 724 A 1 ATOM 5677 C CG2 . THR A 0 724 . -2.119 -28.577 -44.901 1.00 32.77 724 A 1 ATOM 5678 O OG1 . THR A 0 724 . -1.875 -26.295 -44.277 1.00 32.77 724 A 1 ATOM 5679 N N . GLN A 0 725 . -6.441 -27.119 -44.350 1.00 31.18 725 A 1 ATOM 5680 C CA . GLN A 0 725 . -7.520 -27.297 -43.388 1.00 31.18 725 A 1 ATOM 5681 C C . GLN A 0 725 . -7.197 -28.511 -42.510 1.00 31.18 725 A 1 ATOM 5682 C CB . GLN A 0 725 . -8.846 -27.546 -44.127 1.00 31.18 725 A 1 ATOM 5683 O O . GLN A 0 725 . -7.439 -29.638 -42.932 1.00 31.18 725 A 1 ATOM 5684 C CG . GLN A 0 725 . -9.404 -26.336 -44.887 1.00 31.18 725 A 1 ATOM 5685 C CD . GLN A 0 725 . -10.697 -26.680 -45.626 1.00 31.18 725 A 1 ATOM 5686 N NE2 . GLN A 0 725 . -11.238 -25.770 -46.402 1.00 31.18 725 A 1 ATOM 5687 O OE1 . GLN A 0 725 . -11.256 -27.757 -45.510 1.00 31.18 725 A 1 ATOM 5688 N N . ARG A 0 726 . -6.671 -28.297 -41.298 1.00 29.20 726 A 1 ATOM 5689 C CA . ARG A 0 726 . -6.934 -29.120 -40.097 1.00 29.20 726 A 1 ATOM 5690 C C . ARG A 0 726 . -6.164 -28.561 -38.893 1.00 29.20 726 A 1 ATOM 5691 C CB . ARG A 0 726 . -6.575 -30.613 -40.330 1.00 29.20 726 A 1 ATOM 5692 O O . ARG A 0 726 . -4.945 -28.528 -38.919 1.00 29.20 726 A 1 ATOM 5693 C CG . ARG A 0 726 . -7.830 -31.469 -40.628 1.00 29.20 726 A 1 ATOM 5694 C CD . ARG A 0 726 . -7.488 -32.771 -41.367 1.00 29.20 726 A 1 ATOM 5695 N NE . ARG A 0 726 . -8.704 -33.476 -41.833 1.00 29.20 726 A 1 ATOM 5696 N NH1 . ARG A 0 726 . -7.777 -35.561 -42.117 1.00 29.20 726 A 1 ATOM 5697 N NH2 . ARG A 0 726 . -9.912 -35.229 -42.656 1.00 29.20 726 A 1 ATOM 5698 C CZ . ARG A 0 726 . -8.792 -34.746 -42.196 1.00 29.20 726 A 1 ATOM 5699 N N . LEU A 0 727 . -6.917 -28.234 -37.829 1.00 30.03 727 A 1 ATOM 5700 C CA . LEU A 0 727 . -6.460 -27.922 -36.458 1.00 30.03 727 A 1 ATOM 5701 C C . LEU A 0 727 . -5.777 -26.537 -36.356 1.00 30.03 727 A 1 ATOM 5702 C CB . LEU A 0 727 . -5.550 -29.076 -35.954 1.00 30.03 727 A 1 ATOM 5703 O O . LEU A 0 727 . -4.582 -26.418 -36.538 1.00 30.03 727 A 1 ATOM 5704 C CG . LEU A 0 727 . -6.064 -30.519 -36.169 1.00 30.03 727 A 1 ATOM 5705 C CD1 . LEU A 0 727 . -4.912 -31.519 -36.126 1.00 30.03 727 A 1 ATOM 5706 C CD2 . LEU A 0 727 . -7.103 -30.898 -35.116 1.00 30.03 727 A 1 ATOM 5707 N N . VAL A 0 728 . -6.464 -25.409 -36.162 1.00 33.15 728 A 1 ATOM 5708 C CA . VAL A 0 728 . -7.161 -24.991 -34.935 1.00 33.15 728 A 1 ATOM 5709 C C . VAL A 0 728 . -8.260 -23.996 -35.328 1.00 33.15 728 A 1 ATOM 5710 C CB . VAL A 0 728 . -6.152 -24.294 -33.976 1.00 33.15 728 A 1 ATOM 5711 O O . VAL A 0 728 . -7.999 -22.925 -35.874 1.00 33.15 728 A 1 ATOM 5712 C CG1 . VAL A 0 728 . -6.822 -23.627 -32.764 1.00 33.15 728 A 1 ATOM 5713 C CG2 . VAL A 0 728 . -5.123 -25.282 -33.407 1.00 33.15 728 A 1 ATOM 5714 N N . LYS A 0 729 . -9.518 -24.327 -35.027 1.00 32.79 729 A 1 ATOM 5715 C CA . LYS A 0 729 . -10.615 -23.353 -35.044 1.00 32.79 729 A 1 ATOM 5716 C C . LYS A 0 729 . -10.368 -22.361 -33.903 1.00 32.79 729 A 1 ATOM 5717 C CB . LYS A 0 729 . -11.967 -24.069 -34.840 1.00 32.79 729 A 1 ATOM 5718 O O . LYS A 0 729 . -10.661 -22.706 -32.767 1.00 32.79 729 A 1 ATOM 5719 C CG . LYS A 0 729 . -12.470 -24.865 -36.054 1.00 32.79 729 A 1 ATOM 5720 C CD . LYS A 0 729 . -13.789 -25.578 -35.707 1.00 32.79 729 A 1 ATOM 5721 C CE . LYS A 0 729 . -14.364 -26.308 -36.929 1.00 32.79 729 A 1 ATOM 5722 N NZ . LYS A 0 729 . -15.615 -27.042 -36.597 1.00 32.79 729 A 1 ATOM 5723 N N . ASN A 0 730 . -9.781 -21.193 -34.184 1.00 40.79 730 A 1 ATOM 5724 C CA . ASN A 0 730 . -10.167 -19.882 -33.633 1.00 40.79 730 A 1 ATOM 5725 C C . ASN A 0 730 . -9.079 -18.808 -33.829 1.00 40.79 730 A 1 ATOM 5726 C CB . ASN A 0 730 . -10.596 -19.930 -32.143 1.00 40.79 730 A 1 ATOM 5727 O O . ASN A 0 730 . -8.037 -18.821 -33.178 1.00 40.79 730 A 1 ATOM 5728 C CG . ASN A 0 730 . -12.045 -20.375 -31.962 1.00 40.79 730 A 1 ATOM 5729 N ND2 . ASN A 0 730 . -12.401 -20.895 -30.812 1.00 40.79 730 A 1 ATOM 5730 O OD1 . ASN A 0 730 . -12.874 -20.237 -32.848 1.00 40.79 730 A 1 ATOM 5731 N N . SER A 0 731 . -9.475 -17.788 -34.597 1.00 52.50 731 A 1 ATOM 5732 C CA . SER A 0 731 . -9.005 -16.395 -34.642 1.00 52.50 731 A 1 ATOM 5733 C C . SER A 0 731 . -7.759 -16.051 -35.477 1.00 52.50 731 A 1 ATOM 5734 C CB . SER A 0 731 . -9.008 -15.749 -33.247 1.00 52.50 731 A 1 ATOM 5735 O O . SER A 0 731 . -6.631 -16.274 -35.060 1.00 52.50 731 A 1 ATOM 5736 O OG . SER A 0 731 . -8.039 -16.256 -32.342 1.00 52.50 731 A 1 ATOM 5737 N N . HIS A 0 732 . -8.000 -15.378 -36.611 1.00 62.68 732 A 1 ATOM 5738 C CA . HIS A 0 732 . -7.056 -14.642 -37.471 1.00 62.68 732 A 1 ATOM 5739 C C . HIS A 0 732 . -6.372 -13.440 -36.768 1.00 62.68 732 A 1 ATOM 5740 C CB . HIS A 0 732 . -7.834 -14.141 -38.711 1.00 62.68 732 A 1 ATOM 5741 O O . HIS A 0 732 . -6.311 -12.340 -37.315 1.00 62.68 732 A 1 ATOM 5742 C CG . HIS A 0 732 . -8.312 -15.203 -39.661 1.00 62.68 732 A 1 ATOM 5743 C CD2 . HIS A 0 732 . -9.608 -15.482 -40.003 1.00 62.68 732 A 1 ATOM 5744 N ND1 . HIS A 0 732 . -7.505 -15.961 -40.477 1.00 62.68 732 A 1 ATOM 5745 C CE1 . HIS A 0 732 . -8.295 -16.692 -41.280 1.00 62.68 732 A 1 ATOM 5746 N NE2 . HIS A 0 732 . -9.587 -16.445 -41.013 1.00 62.68 732 A 1 ATOM 5747 N N . HIS A 0 733 . -5.924 -13.584 -35.520 1.00 78.00 733 A 1 ATOM 5748 C CA . HIS A 0 733 . -5.300 -12.488 -34.777 1.00 78.00 733 A 1 ATOM 5749 C C . HIS A 0 733 . -3.772 -12.573 -34.837 1.00 78.00 733 A 1 ATOM 5750 C CB . HIS A 0 733 . -5.823 -12.443 -33.338 1.00 78.00 733 A 1 ATOM 5751 O O . HIS A 0 733 . -3.228 -13.657 -34.635 1.00 78.00 733 A 1 ATOM 5752 C CG . HIS A 0 733 . -7.279 -12.065 -33.258 1.00 78.00 733 A 1 ATOM 5753 C CD2 . HIS A 0 733 . -8.211 -12.568 -32.397 1.00 78.00 733 A 1 ATOM 5754 N ND1 . HIS A 0 733 . -7.932 -11.169 -34.069 1.00 78.00 733 A 1 ATOM 5755 C CE1 . HIS A 0 733 . -9.229 -11.159 -33.734 1.00 78.00 733 A 1 ATOM 5756 N NE2 . HIS A 0 733 . -9.447 -11.989 -32.703 1.00 78.00 733 A 1 ATOM 5757 N N . PRO A 0 734 . -3.068 -11.450 -35.077 1.00 85.05 734 A 1 ATOM 5758 C CA . PRO A 0 734 . -1.612 -11.440 -35.085 1.00 85.05 734 A 1 ATOM 5759 C C . PRO A 0 734 . -1.064 -11.738 -33.687 1.00 85.05 734 A 1 ATOM 5760 C CB . PRO A 0 734 . -1.214 -10.053 -35.590 1.00 85.05 734 A 1 ATOM 5761 O O . PRO A 0 734 . -1.440 -11.089 -32.706 1.00 85.05 734 A 1 ATOM 5762 C CG . PRO A 0 734 . -2.391 -9.170 -35.175 1.00 85.05 734 A 1 ATOM 5763 C CD . PRO A 0 734 . -3.587 -10.108 -35.316 1.00 85.05 734 A 1 ATOM 5764 N N . ILE A 0 735 . -0.166 -12.717 -33.622 1.00 87.73 735 A 1 ATOM 5765 C CA . ILE A 0 735 . 0.517 -13.170 -32.413 1.00 87.73 735 A 1 ATOM 5766 C C . ILE A 0 735 . 1.887 -12.505 -32.348 1.00 87.73 735 A 1 ATOM 5767 C CB . ILE A 0 735 . 0.627 -14.712 -32.367 1.00 87.73 735 A 1 ATOM 5768 O O . ILE A 0 735 . 2.656 -12.511 -33.310 1.00 87.73 735 A 1 ATOM 5769 C CG1 . ILE A 0 735 . -0.775 -15.363 -32.425 1.00 87.73 735 A 1 ATOM 5770 C CG2 . ILE A 0 735 . 1.385 -15.151 -31.099 1.00 87.73 735 A 1 ATOM 5771 C CD1 . ILE A 0 735 . -0.756 -16.891 -32.556 1.00 87.73 735 A 1 ATOM 5772 N N . TYR A 0 736 . 2.204 -11.963 -31.184 1.00 89.43 736 A 1 ATOM 5773 C CA . TYR A 0 736 . 3.470 -11.319 -30.880 1.00 89.43 736 A 1 ATOM 5774 C C . TYR A 0 736 . 4.245 -12.130 -29.844 1.00 89.43 736 A 1 ATOM 5775 C CB . TYR A 0 736 . 3.195 -9.890 -30.413 1.00 89.43 736 A 1 ATOM 5776 O O . TYR A 0 736 . 3.659 -12.771 -28.971 1.00 89.43 736 A 1 ATOM 5777 C CG . TYR A 0 736 . 2.691 -8.987 -31.518 1.00 89.43 736 A 1 ATOM 5778 C CD1 . TYR A 0 736 . 3.618 -8.253 -32.278 1.00 89.43 736 A 1 ATOM 5779 C CD2 . TYR A 0 736 . 1.317 -8.921 -31.824 1.00 89.43 736 A 1 ATOM 5780 C CE1 . TYR A 0 736 . 3.183 -7.476 -33.363 1.00 89.43 736 A 1 ATOM 5781 C CE2 . TYR A 0 736 . 0.874 -8.127 -32.899 1.00 89.43 736 A 1 ATOM 5782 O OH . TYR A 0 736 . 1.404 -6.665 -34.739 1.00 89.43 736 A 1 ATOM 5783 C CZ . TYR A 0 736 . 1.810 -7.416 -33.682 1.00 89.43 736 A 1 ATOM 5784 N N . VAL A 0 737 . 5.570 -12.078 -29.937 1.00 85.25 737 A 1 ATOM 5785 C CA . VAL A 0 737 . 6.501 -12.705 -28.991 1.00 85.25 737 A 1 ATOM 5786 C C . VAL A 0 737 . 7.563 -11.695 -28.570 1.00 85.25 737 A 1 ATOM 5787 C CB . VAL A 0 737 . 7.142 -13.986 -29.569 1.00 85.25 737 A 1 ATOM 5788 O O . VAL A 0 737 . 7.892 -10.767 -29.312 1.00 85.25 737 A 1 ATOM 5789 C CG1 . VAL A 0 737 . 6.094 -15.092 -29.742 1.00 85.25 737 A 1 ATOM 5790 C CG2 . VAL A 0 737 . 7.856 -13.755 -30.908 1.00 85.25 737 A 1 ATOM 5791 N N . HIS A 0 738 . 8.113 -11.848 -27.368 1.00 76.76 738 A 1 ATOM 5792 C CA . HIS A 0 738 . 9.222 -11.005 -26.926 1.00 76.76 738 A 1 ATOM 5793 C C . HIS A 0 738 . 10.456 -11.228 -27.809 1.00 76.76 738 A 1 ATOM 5794 C CB . HIS A 0 738 . 9.543 -11.288 -25.458 1.00 76.76 738 A 1 ATOM 5795 O O . HIS A 0 738 . 10.873 -12.363 -28.034 1.00 76.76 738 A 1 ATOM 5796 C CG . HIS A 0 738 . 8.525 -10.707 -24.518 1.00 76.76 738 A 1 ATOM 5797 C CD2 . HIS A 0 738 . 7.540 -11.387 -23.854 1.00 76.76 738 A 1 ATOM 5798 N ND1 . HIS A 0 738 . 8.452 -9.390 -24.120 1.00 76.76 738 A 1 ATOM 5799 C CE1 . HIS A 0 738 . 7.465 -9.285 -23.221 1.00 76.76 738 A 1 ATOM 5800 N NE2 . HIS A 0 738 . 6.878 -10.474 -23.029 1.00 76.76 738 A 1 ATOM 5801 N N . GLY A 0 739 . 11.089 -10.140 -28.262 1.00 62.86 739 A 1 ATOM 5802 C CA . GLY A 0 739 . 12.216 -10.216 -29.203 1.00 62.86 739 A 1 ATOM 5803 C C . GLY A 0 739 . 13.453 -10.959 -28.677 1.00 62.86 739 A 1 ATOM 5804 O O . GLY A 0 739 . 14.281 -11.397 -29.465 1.00 62.86 739 A 1 ATOM 5805 N N . LYS A 0 740 . 13.575 -11.147 -27.354 1.00 56.92 740 A 1 ATOM 5806 C CA . LYS A 0 740 . 14.691 -11.874 -26.721 1.00 56.92 740 A 1 ATOM 5807 C C . LYS A 0 740 . 14.490 -13.393 -26.638 1.00 56.92 740 A 1 ATOM 5808 C CB . LYS A 0 740 . 14.991 -11.282 -25.332 1.00 56.92 740 A 1 ATOM 5809 O O . LYS A 0 740 . 15.434 -14.097 -26.296 1.00 56.92 740 A 1 ATOM 5810 C CG . LYS A 0 740 . 15.587 -9.871 -25.437 1.00 56.92 740 A 1 ATOM 5811 C CD . LYS A 0 740 . 15.983 -9.325 -24.061 1.00 56.92 740 A 1 ATOM 5812 C CE . LYS A 0 740 . 16.607 -7.938 -24.252 1.00 56.92 740 A 1 ATOM 5813 N NZ . LYS A 0 740 . 17.035 -7.340 -22.966 1.00 56.92 740 A 1 ATOM 5814 N N . THR A 0 741 . 13.296 -13.911 -26.925 1.00 47.68 741 A 1 ATOM 5815 C CA . THR A 0 741 . 12.930 -15.307 -26.610 1.00 47.68 741 A 1 ATOM 5816 C C . THR A 0 741 . 13.095 -16.269 -27.791 1.00 47.68 741 A 1 ATOM 5817 C CB . THR A 0 741 . 11.523 -15.379 -25.983 1.00 47.68 741 A 1 ATOM 5818 O O . THR A 0 741 . 12.727 -17.431 -27.685 1.00 47.68 741 A 1 ATOM 5819 C CG2 . THR A 0 741 . 11.266 -16.631 -25.139 1.00 47.68 741 A 1 ATOM 5820 O OG1 . THR A 0 741 . 11.357 -14.313 -25.071 1.00 47.68 741 A 1 ATOM 5821 N N . ILE A 0 742 . 13.690 -15.839 -28.906 1.00 41.05 742 A 1 ATOM 5822 C CA . ILE A 0 742 . 13.803 -16.680 -30.112 1.00 41.05 742 A 1 ATOM 5823 C C . ILE A 0 742 . 14.795 -17.859 -29.921 1.00 41.05 742 A 1 ATOM 5824 C CB . ILE A 0 742 . 14.038 -15.783 -31.362 1.00 41.05 742 A 1 ATOM 5825 O O . ILE A 0 742 . 14.723 -18.831 -30.660 1.00 41.05 742 A 1 ATOM 5826 C CG1 . ILE A 0 742 . 12.861 -14.776 -31.508 1.00 41.05 742 A 1 ATOM 5827 C CG2 . ILE A 0 742 . 14.179 -16.610 -32.652 1.00 41.05 742 A 1 ATOM 5828 C CD1 . ILE A 0 742 . 13.009 -13.744 -32.634 1.00 41.05 742 A 1 ATOM 5829 N N . ASN A 0 743 . 15.630 -17.858 -28.866 1.00 35.43 743 A 1 ATOM 5830 C CA . ASN A 0 743 . 16.712 -18.845 -28.684 1.00 35.43 743 A 1 ATOM 5831 C C . ASN A 0 743 . 16.633 -19.742 -27.423 1.00 35.43 743 A 1 ATOM 5832 C CB . ASN A 0 743 . 18.067 -18.114 -28.805 1.00 35.43 743 A 1 ATOM 5833 O O . ASN A 0 743 . 17.648 -20.325 -27.050 1.00 35.43 743 A 1 ATOM 5834 C CG . ASN A 0 743 . 18.377 -17.629 -30.210 1.00 35.43 743 A 1 ATOM 5835 N ND2 . ASN A 0 743 . 19.374 -16.793 -30.362 1.00 35.43 743 A 1 ATOM 5836 O OD1 . ASN A 0 743 . 17.753 -17.979 -31.190 1.00 35.43 743 A 1 ATOM 5837 N N . LEU A 0 744 . 15.486 -19.883 -26.742 1.00 34.67 744 A 1 ATOM 5838 C CA . LEU A 0 744 . 15.372 -20.799 -25.587 1.00 34.67 744 A 1 ATOM 5839 C C . LEU A 0 744 . 14.436 -21.981 -25.879 1.00 34.67 744 A 1 ATOM 5840 C CB . LEU A 0 744 . 15.014 -20.027 -24.305 1.00 34.67 744 A 1 ATOM 5841 O O . LEU A 0 744 . 13.217 -21.846 -25.905 1.00 34.67 744 A 1 ATOM 5842 C CG . LEU A 0 744 . 16.234 -19.274 -23.722 1.00 34.67 744 A 1 ATOM 5843 C CD1 . LEU A 0 744 . 15.980 -17.767 -23.674 1.00 34.67 744 A 1 ATOM 5844 C CD2 . LEU A 0 744 . 16.554 -19.754 -22.304 1.00 34.67 744 A 1 ATOM 5845 N N . SER A 0 745 . 15.039 -23.153 -26.065 1.00 34.13 745 A 1 ATOM 5846 C CA . SER A 0 745 . 14.452 -24.412 -26.542 1.00 34.13 745 A 1 ATOM 5847 C C . SER A 0 745 . 13.656 -25.231 -25.511 1.00 34.13 745 A 1 ATOM 5848 C CB . SER A 0 745 . 15.585 -25.257 -27.151 1.00 34.13 745 A 1 ATOM 5849 O O . SER A 0 745 . 13.446 -26.420 -25.728 1.00 34.13 745 A 1 ATOM 5850 O OG . SER A 0 745 . 16.655 -25.370 -26.226 1.00 34.13 745 A 1 ATOM 5851 N N . THR A 0 746 . 13.187 -24.658 -24.395 1.00 40.01 746 A 1 ATOM 5852 C CA . THR A 0 746 . 12.566 -25.471 -23.320 1.00 40.01 746 A 1 ATOM 5853 C C . THR A 0 746 . 11.267 -24.937 -22.719 1.00 40.01 746 A 1 ATOM 5854 C CB . THR A 0 746 . 13.583 -25.806 -22.219 1.00 40.01 746 A 1 ATOM 5855 O O . THR A 0 746 . 10.667 -25.623 -21.900 1.00 40.01 746 A 1 ATOM 5856 C CG2 . THR A 0 746 . 14.712 -26.706 -22.727 1.00 40.01 746 A 1 ATOM 5857 O OG1 . THR A 0 746 . 14.179 -24.627 -21.724 1.00 40.01 746 A 1 ATOM 5858 N N . ASN A 0 747 . 10.756 -23.778 -23.147 1.00 44.54 747 A 1 ATOM 5859 C CA . ASN A 0 747 . 9.417 -23.310 -22.768 1.00 44.54 747 A 1 ATOM 5860 C C . ASN A 0 747 . 8.751 -22.623 -23.962 1.00 44.54 747 A 1 ATOM 5861 C CB . ASN A 0 747 . 9.511 -22.370 -21.551 1.00 44.54 747 A 1 ATOM 5862 O O . ASN A 0 747 . 9.348 -21.732 -24.564 1.00 44.54 747 A 1 ATOM 5863 C CG . ASN A 0 747 . 9.655 -23.124 -20.240 1.00 44.54 747 A 1 ATOM 5864 N ND2 . ASN A 0 747 . 10.573 -22.738 -19.387 1.00 44.54 747 A 1 ATOM 5865 O OD1 . ASN A 0 747 . 8.916 -24.035 -19.928 1.00 44.54 747 A 1 ATOM 5866 N N . SER A 0 748 . 7.518 -23.016 -24.295 1.00 52.14 748 A 1 ATOM 5867 C CA . SER A 0 748 . 6.730 -22.371 -25.352 1.00 52.14 748 A 1 ATOM 5868 C C . SER A 0 748 . 6.707 -20.851 -25.128 1.00 52.14 748 A 1 ATOM 5869 C CB . SER A 0 748 . 5.295 -22.912 -25.356 1.00 52.14 748 A 1 ATOM 5870 O O . SER A 0 748 . 6.347 -20.427 -24.021 1.00 52.14 748 A 1 ATOM 5871 O OG . SER A 0 748 . 4.720 -22.775 -24.069 1.00 52.14 748 A 1 ATOM 5872 N N . PRO A 0 749 . 7.096 -20.024 -26.118 1.00 60.91 749 A 1 ATOM 5873 C CA . PRO A 0 749 . 7.135 -18.579 -25.946 1.00 60.91 749 A 1 ATOM 5874 C C . PRO A 0 749 . 5.744 -18.072 -25.567 1.00 60.91 749 A 1 ATOM 5875 C CB . PRO A 0 749 . 7.637 -18.009 -27.277 1.00 60.91 749 A 1 ATOM 5876 O O . PRO A 0 749 . 4.740 -18.499 -26.132 1.00 60.91 749 A 1 ATOM 5877 C CG . PRO A 0 749 . 7.268 -19.091 -28.292 1.00 60.91 749 A 1 ATOM 5878 C CD . PRO A 0 749 . 7.414 -20.383 -27.491 1.00 60.91 749 A 1 ATOM 5879 N N . GLN A 0 750 . 5.676 -17.171 -24.587 1.00 72.43 750 A 1 ATOM 5880 C CA . GLN A 0 750 . 4.404 -16.595 -24.171 1.00 72.43 750 A 1 ATOM 5881 C C . GLN A 0 750 . 3.810 -15.774 -25.318 1.00 72.43 750 A 1 ATOM 5882 C CB . GLN A 0 750 . 4.607 -15.763 -22.903 1.00 72.43 750 A 1 ATOM 5883 O O . GLN A 0 750 . 4.378 -14.765 -25.735 1.00 72.43 750 A 1 ATOM 5884 C CG . GLN A 0 750 . 3.277 -15.238 -22.341 1.00 72.43 750 A 1 ATOM 5885 C CD . GLN A 0 750 . 3.476 -14.618 -20.967 1.00 72.43 750 A 1 ATOM 5886 N NE2 . GLN A 0 750 . 2.485 -14.645 -20.107 1.00 72.43 750 A 1 ATOM 5887 O OE1 . GLN A 0 750 . 4.529 -14.117 -20.624 1.00 72.43 750 A 1 ATOM 5888 N N . GLU A 0 751 . 2.664 -16.221 -25.820 1.00 80.79 751 A 1 ATOM 5889 C CA . GLU A 0 751 . 1.959 -15.570 -26.918 1.00 80.79 751 A 1 ATOM 5890 C C . GLU A 0 751 . 1.209 -14.326 -26.429 1.00 80.79 751 A 1 ATOM 5891 C CB . GLU A 0 751 . 0.993 -16.559 -27.577 1.00 80.79 751 A 1 ATOM 5892 O O . GLU A 0 751 . 0.406 -14.379 -25.490 1.00 80.79 751 A 1 ATOM 5893 C CG . GLU A 0 751 . 1.721 -17.739 -28.241 1.00 80.79 751 A 1 ATOM 5894 C CD . GLU A 0 751 . 0.759 -18.674 -28.988 1.00 80.79 751 A 1 ATOM 5895 O OE1 . GLU A 0 751 . 1.260 -19.452 -29.827 1.00 80.79 751 A 1 ATOM 5896 O OE2 . GLU A 0 751 . -0.467 -18.594 -28.731 1.00 80.79 751 A 1 ATOM 5897 N N . LEU A 0 752 . 1.463 -13.199 -27.094 1.00 86.19 752 A 1 ATOM 5898 C CA . LEU A 0 752 . 0.876 -11.898 -26.790 1.00 86.19 752 A 1 ATOM 5899 C C . LEU A 0 752 . -0.016 -11.437 -27.943 1.00 86.19 752 A 1 ATOM 5900 C CB . LEU A 0 752 . 2.004 -10.892 -26.502 1.00 86.19 752 A 1 ATOM 5901 O O . LEU A 0 752 . 0.362 -11.487 -29.110 1.00 86.19 752 A 1 ATOM 5902 C CG . LEU A 0 752 . 2.777 -11.197 -25.206 1.00 86.19 752 A 1 ATOM 5903 C CD1 . LEU A 0 752 . 4.140 -10.523 -25.219 1.00 86.19 752 A 1 ATOM 5904 C CD2 . LEU A 0 752 . 2.028 -10.668 -23.984 1.00 86.19 752 A 1 ATOM 5905 N N . LEU A 0 753 . -1.204 -10.941 -27.616 1.00 90.09 753 A 1 ATOM 5906 C CA . LEU A 0 753 . -2.201 -10.461 -28.575 1.00 90.09 753 A 1 ATOM 5907 C C . LEU A 0 753 . -2.462 -8.975 -28.344 1.00 90.09 753 A 1 ATOM 5908 C CB . LEU A 0 753 . -3.484 -11.287 -28.396 1.00 90.09 753 A 1 ATOM 5909 O O . LEU A 0 753 . -2.405 -8.505 -27.214 1.00 90.09 753 A 1 ATOM 5910 C CG . LEU A 0 753 . -3.320 -12.775 -28.767 1.00 90.09 753 A 1 ATOM 5911 C CD1 . LEU A 0 753 . -4.422 -13.585 -28.091 1.00 90.09 753 A 1 ATOM 5912 C CD2 . LEU A 0 753 . -3.421 -12.995 -30.275 1.00 90.09 753 A 1 ATOM 5913 N N . ILE A 0 754 . -2.804 -8.207 -29.375 1.00 91.09 754 A 1 ATOM 5914 C CA . ILE A 0 754 . -3.262 -6.824 -29.165 1.00 91.09 754 A 1 ATOM 5915 C C . ILE A 0 754 . -4.653 -6.861 -28.517 1.00 91.09 754 A 1 ATOM 5916 C CB . ILE A 0 754 . -3.230 -6.022 -30.481 1.00 91.09 754 A 1 ATOM 5917 O O . ILE A 0 754 . -5.547 -7.562 -28.993 1.00 91.09 754 A 1 ATOM 5918 C CG1 . ILE A 0 754 . -1.774 -5.883 -30.982 1.00 91.09 754 A 1 ATOM 5919 C CG2 . ILE A 0 754 . -3.851 -4.626 -30.287 1.00 91.09 754 A 1 ATOM 5920 C CD1 . ILE A 0 754 . -1.697 -5.418 -32.437 1.00 91.09 754 A 1 ATOM 5921 N N . HIS A 0 755 . -4.852 -6.112 -27.430 1.00 87.75 755 A 1 ATOM 5922 C CA . HIS A 0 755 . -6.149 -6.032 -26.760 1.00 87.75 755 A 1 ATOM 5923 C C . HIS A 0 755 . -7.216 -5.397 -27.677 1.00 87.75 755 A 1 ATOM 5924 C CB . HIS A 0 755 . -5.989 -5.234 -25.461 1.00 87.75 755 A 1 ATOM 5925 O O . HIS A 0 755 . -6.911 -4.389 -28.317 1.00 87.75 755 A 1 ATOM 5926 C CG . HIS A 0 755 . -7.190 -5.291 -24.562 1.00 87.75 755 A 1 ATOM 5927 C CD2 . HIS A 0 755 . -7.399 -6.190 -23.553 1.00 87.75 755 A 1 ATOM 5928 N ND1 . HIS A 0 755 . -8.220 -4.382 -24.515 1.00 87.75 755 A 1 ATOM 5929 C CE1 . HIS A 0 755 . -9.036 -4.728 -23.508 1.00 87.75 755 A 1 ATOM 5930 N NE2 . HIS A 0 755 . -8.554 -5.810 -22.875 1.00 87.75 755 A 1 ATOM 5931 N N . PRO A 0 756 . -8.475 -5.885 -27.694 1.00 85.47 756 A 1 ATOM 5932 C CA . PRO A 0 756 . -9.536 -5.347 -28.558 1.00 85.47 756 A 1 ATOM 5933 C C . PRO A 0 756 . -9.832 -3.849 -28.388 1.00 85.47 756 A 1 ATOM 5934 C CB . PRO A 0 756 . -10.778 -6.187 -28.248 1.00 85.47 756 A 1 ATOM 5935 O O . PRO A 0 756 . -10.269 -3.191 -29.325 1.00 85.47 756 A 1 ATOM 5936 C CG . PRO A 0 756 . -10.191 -7.527 -27.816 1.00 85.47 756 A 1 ATOM 5937 C CD . PRO A 0 756 . -8.929 -7.119 -27.062 1.00 85.47 756 A 1 ATOM 5938 N N . GLU A 0 757 . -9.580 -3.289 -27.200 1.00 82.74 757 A 1 ATOM 5939 C CA . GLU A 0 757 . -9.735 -1.844 -26.945 1.00 82.74 757 A 1 ATOM 5940 C C . GLU A 0 757 . -8.597 -0.978 -27.513 1.00 82.74 757 A 1 ATOM 5941 C CB . GLU A 0 757 . -9.831 -1.557 -25.443 1.00 82.74 757 A 1 ATOM 5942 O O . GLU A 0 757 . -8.709 0.253 -27.527 1.00 82.74 757 A 1 ATOM 5943 C CG . GLU A 0 757 . -11.047 -2.182 -24.749 1.00 82.74 757 A 1 ATOM 5944 C CD . GLU A 0 757 . -11.072 -1.815 -23.256 1.00 82.74 757 A 1 ATOM 5945 O OE1 . GLU A 0 757 . -12.183 -1.678 -22.707 1.00 82.74 757 A 1 ATOM 5946 O OE2 . GLU A 0 757 . -9.972 -1.654 -22.676 1.00 82.74 757 A 1 ATOM 5947 N N . SER A 0 758 . -7.488 -1.592 -27.941 1.00 89.34 758 A 1 ATOM 5948 C CA . SER A 0 758 . -6.388 -0.859 -28.561 1.00 89.34 758 A 1 ATOM 5949 C C . SER A 0 758 . -6.845 -0.263 -29.885 1.00 89.34 758 A 1 ATOM 5950 C CB . SER A 0 758 . -5.171 -1.751 -28.800 1.00 89.34 758 A 1 ATOM 5951 O O . SER A 0 758 . -7.468 -0.922 -30.717 1.00 89.34 758 A 1 ATOM 5952 O OG . SER A 0 758 . -4.117 -0.978 -29.345 1.00 89.34 758 A 1 ATOM 5953 N N . GLN A 0 759 . -6.450 0.979 -30.128 1.00 87.73 759 A 1 ATOM 5954 C CA . GLN A 0 759 . -6.670 1.665 -31.392 1.00 87.73 759 A 1 ATOM 5955 C C . GLN A 0 759 . -5.926 1.001 -32.553 1.00 87.73 759 A 1 ATOM 5956 C CB . GLN A 0 759 . -6.230 3.129 -31.248 1.00 87.73 759 A 1 ATOM 5957 O O . GLN A 0 759 . -6.231 1.280 -33.709 1.00 87.73 759 A 1 ATOM 5958 C CG . GLN A 0 759 . -6.963 3.896 -30.142 1.00 87.73 759 A 1 ATOM 5959 C CD . GLN A 0 759 . -8.466 3.730 -30.258 1.00 87.73 759 A 1 ATOM 5960 N NE2 . GLN A 0 759 . -9.099 3.133 -29.276 1.00 87.73 759 A 1 ATOM 5961 O OE1 . GLN A 0 759 . -9.074 4.075 -31.255 1.00 87.73 759 A 1 ATOM 5962 N N . LEU A 0 760 . -4.958 0.123 -32.283 1.00 90.92 760 A 1 ATOM 5963 C CA . LEU A 0 760 . -4.269 -0.646 -33.316 1.00 90.92 760 A 1 ATOM 5964 C C . LEU A 0 760 . -4.961 -1.970 -33.652 1.00 90.92 760 A 1 ATOM 5965 C CB . LEU A 0 760 . -2.803 -0.854 -32.907 1.00 90.92 760 A 1 ATOM 5966 O O . LEU A 0 760 . -4.621 -2.551 -34.679 1.00 90.92 760 A 1 ATOM 5967 C CG . LEU A 0 760 . -1.990 0.451 -32.857 1.00 90.92 760 A 1 ATOM 5968 C CD1 . LEU A 0 760 . -0.569 0.147 -32.390 1.00 90.92 760 A 1 ATOM 5969 C CD2 . LEU A 0 760 . -1.912 1.152 -34.216 1.00 90.92 760 A 1 ATOM 5970 N N . TYR A 0 761 . -5.939 -2.419 -32.854 1.00 89.69 761 A 1 ATOM 5971 C CA . TYR A 0 761 . -6.536 -3.751 -32.982 1.00 89.69 761 A 1 ATOM 5972 C C . TYR A 0 761 . -7.119 -4.006 -34.375 1.00 89.69 761 A 1 ATOM 5973 C CB . TYR A 0 761 . -7.594 -3.947 -31.891 1.00 89.69 761 A 1 ATOM 5974 O O . TYR A 0 761 . -6.690 -4.924 -35.059 1.00 89.69 761 A 1 ATOM 5975 C CG . TYR A 0 761 . -8.249 -5.312 -31.931 1.00 89.69 761 A 1 ATOM 5976 C CD1 . TYR A 0 761 . -9.568 -5.448 -32.403 1.00 89.69 761 A 1 ATOM 5977 C CD2 . TYR A 0 761 . -7.544 -6.444 -31.476 1.00 89.69 761 A 1 ATOM 5978 C CE1 . TYR A 0 761 . -10.185 -6.712 -32.407 1.00 89.69 761 A 1 ATOM 5979 C CE2 . TYR A 0 761 . -8.158 -7.712 -31.480 1.00 89.69 761 A 1 ATOM 5980 O OH . TYR A 0 761 . -10.120 -9.041 -31.925 1.00 89.69 761 A 1 ATOM 5981 C CZ . TYR A 0 761 . -9.485 -7.843 -31.941 1.00 89.69 761 A 1 ATOM 5982 N N . THR A 0 762 . -8.032 -3.161 -34.864 1.00 85.94 762 A 1 ATOM 5983 C CA . THR A 0 762 . -8.642 -3.380 -36.188 1.00 85.94 762 A 1 ATOM 5984 C C . THR A 0 762 . -7.640 -3.227 -37.338 1.00 85.94 762 A 1 ATOM 5985 C CB . THR A 0 762 . -9.821 -2.424 -36.415 1.00 85.94 762 A 1 ATOM 5986 O O . THR A 0 762 . -7.752 -3.930 -38.334 1.00 85.94 762 A 1 ATOM 5987 C CG2 . THR A 0 762 . -10.684 -2.791 -37.620 1.00 85.94 762 A 1 ATOM 5988 O OG1 . THR A 0 762 . -10.665 -2.405 -35.291 1.00 85.94 762 A 1 ATOM 5989 N N . SER A 0 763 . -6.651 -2.323 -37.232 1.00 86.20 763 A 1 ATOM 5990 C CA . SER A 0 763 . -5.649 -2.152 -38.307 1.00 86.20 763 A 1 ATOM 5991 C C . SER A 0 763 . -4.686 -3.325 -38.388 1.00 86.20 763 A 1 ATOM 5992 C CB . SER A 0 763 . -4.802 -0.878 -38.168 1.00 86.20 763 A 1 ATOM 5993 O O . SER A 0 763 . -4.274 -3.691 -39.486 1.00 86.20 763 A 1 ATOM 5994 O OG . SER A 0 763 . -4.420 -0.633 -36.822 1.00 86.20 763 A 1 ATOM 5995 N N . SER A 0 764 . -4.326 -3.910 -37.244 1.00 87.36 764 A 1 ATOM 5996 C CA . SER A 0 764 . -3.350 -4.994 -37.193 1.00 87.36 764 A 1 ATOM 5997 C C . SER A 0 764 . -3.892 -6.311 -37.740 1.00 87.36 764 A 1 ATOM 5998 C CB . SER A 0 764 . -2.836 -5.185 -35.768 1.00 87.36 764 A 1 ATOM 5999 O O . SER A 0 764 . -3.095 -7.152 -38.136 1.00 87.36 764 A 1 ATOM 6000 O OG . SER A 0 764 . -3.885 -5.610 -34.927 1.00 87.36 764 A 1 ATOM 6001 N N . LEU A 0 765 . -5.219 -6.484 -37.825 1.00 86.58 765 A 1 ATOM 6002 C CA . LEU A 0 765 . -5.826 -7.649 -38.482 1.00 86.58 765 A 1 ATOM 6003 C C . LEU A 0 765 . -5.460 -7.730 -39.970 1.00 86.58 765 A 1 ATOM 6004 C CB . LEU A 0 765 . -7.360 -7.616 -38.329 1.00 86.58 765 A 1 ATOM 6005 O O . LEU A 0 765 . -5.241 -8.821 -40.482 1.00 86.58 765 A 1 ATOM 6006 C CG . LEU A 0 765 . -7.876 -7.631 -36.883 1.00 86.58 765 A 1 ATOM 6007 C CD1 . LEU A 0 765 . -9.404 -7.592 -36.856 1.00 86.58 765 A 1 ATOM 6008 C CD2 . LEU A 0 765 . -7.414 -8.852 -36.093 1.00 86.58 765 A 1 ATOM 6009 N N . ASN A 0 766 . -5.364 -6.581 -40.647 1.00 85.25 766 A 1 ATOM 6010 C CA . ASN A 0 766 . -5.056 -6.520 -42.079 1.00 85.25 766 A 1 ATOM 6011 C C . ASN A 0 766 . -3.563 -6.291 -42.341 1.00 85.25 766 A 1 ATOM 6012 C CB . ASN A 0 766 . -5.904 -5.409 -42.723 1.00 85.25 766 A 1 ATOM 6013 O O . ASN A 0 766 . -2.987 -6.889 -43.248 1.00 85.25 766 A 1 ATOM 6014 C CG . ASN A 0 766 . -7.395 -5.693 -42.693 1.00 85.25 766 A 1 ATOM 6015 N ND2 . ASN A 0 766 . -8.214 -4.675 -42.803 1.00 85.25 766 A 1 ATOM 6016 O OD1 . ASN A 0 766 . -7.855 -6.811 -42.579 1.00 85.25 766 A 1 ATOM 6017 N N . ASN A 0 767 . -2.938 -5.408 -41.558 1.00 87.89 767 A 1 ATOM 6018 C CA . ASN A 0 767 . -1.529 -5.058 -41.695 1.00 87.89 767 A 1 ATOM 6019 C C . ASN A 0 767 . -0.866 -5.013 -40.307 1.00 87.89 767 A 1 ATOM 6020 C CB . ASN A 0 767 . -1.412 -3.739 -42.479 1.00 87.89 767 A 1 ATOM 6021 O O . ASN A 0 767 . -0.786 -3.940 -39.697 1.00 87.89 767 A 1 ATOM 6022 C CG . ASN A 0 767 . 0.020 -3.469 -42.907 1.00 87.89 767 A 1 ATOM 6023 N ND2 . ASN A 0 767 . 0.321 -2.266 -43.332 1.00 87.89 767 A 1 ATOM 6024 O OD1 . ASN A 0 767 . 0.876 -4.335 -42.902 1.00 87.89 767 A 1 ATOM 6025 N N . PRO A 0 768 . -0.464 -6.171 -39.754 1.00 90.24 768 A 1 ATOM 6026 C CA . PRO A 0 768 . 0.118 -6.242 -38.422 1.00 90.24 768 A 1 ATOM 6027 C C . PRO A 0 768 . 1.478 -5.534 -38.388 1.00 90.24 768 A 1 ATOM 6028 C CB . PRO A 0 768 . 0.231 -7.731 -38.097 1.00 90.24 768 A 1 ATOM 6029 O O . PRO A 0 768 . 2.377 -5.908 -39.144 1.00 90.24 768 A 1 ATOM 6030 C CG . PRO A 0 768 . 0.308 -8.405 -39.465 1.00 90.24 768 A 1 ATOM 6031 C CD . PRO A 0 768 . -0.547 -7.500 -40.348 1.00 90.24 768 A 1 ATOM 6032 N N . PRO A 0 769 . 1.675 -4.539 -37.502 1.00 91.44 769 A 1 ATOM 6033 C CA . PRO A 0 769 . 2.974 -3.897 -37.358 1.00 91.44 769 A 1 ATOM 6034 C C . PRO A 0 769 . 4.042 -4.918 -36.938 1.00 91.44 769 A 1 ATOM 6035 C CB . PRO A 0 769 . 2.793 -2.801 -36.307 1.00 91.44 769 A 1 ATOM 6036 O O . PRO A 0 769 . 3.747 -5.771 -36.095 1.00 91.44 769 A 1 ATOM 6037 C CG . PRO A 0 769 . 1.292 -2.513 -36.351 1.00 91.44 769 A 1 ATOM 6038 C CD . PRO A 0 769 . 0.686 -3.875 -36.667 1.00 91.44 769 A 1 ATOM 6039 N N . PRO A 0 770 . 5.272 -4.834 -37.476 1.00 90.17 770 A 1 ATOM 6040 C CA . PRO A 0 770 . 6.314 -5.825 -37.216 1.00 90.17 770 A 1 ATOM 6041 C C . PRO A 0 770 . 6.851 -5.762 -35.783 1.00 90.17 770 A 1 ATOM 6042 C CB . PRO A 0 770 . 7.414 -5.523 -38.240 1.00 90.17 770 A 1 ATOM 6043 O O . PRO A 0 770 . 7.220 -6.794 -35.230 1.00 90.17 770 A 1 ATOM 6044 C CG . PRO A 0 770 . 7.246 -4.031 -38.529 1.00 90.17 770 A 1 ATOM 6045 C CD . PRO A 0 770 . 5.735 -3.838 -38.433 1.00 90.17 770 A 1 ATOM 6046 N N . CYS A 0 771 . 6.882 -4.569 -35.185 1.00 91.34 771 A 1 ATOM 6047 C CA . CYS A 0 771 . 7.435 -4.316 -33.860 1.00 91.34 771 A 1 ATOM 6048 C C . CYS A 0 771 . 6.518 -3.373 -33.073 1.00 91.34 771 A 1 ATOM 6049 C CB . CYS A 0 771 . 8.844 -3.737 -34.027 1.00 91.34 771 A 1 ATOM 6050 O O . CYS A 0 771 . 6.056 -2.353 -33.598 1.00 91.34 771 A 1 ATOM 6051 S SG . CYS A 0 771 . 9.670 -3.642 -32.415 1.00 91.34 771 A 1 ATOM 6052 N N . LEU A 0 772 . 6.245 -3.718 -31.817 1.00 93.70 772 A 1 ATOM 6053 C CA . LEU A 0 772 . 5.340 -2.976 -30.943 1.00 93.70 772 A 1 ATOM 6054 C C . LEU A 0 772 . 5.952 -2.766 -29.560 1.00 93.70 772 A 1 ATOM 6055 C CB . LEU A 0 772 . 4.007 -3.726 -30.808 1.00 93.70 772 A 1 ATOM 6056 O O . LEU A 0 772 . 6.627 -3.642 -29.024 1.00 93.70 772 A 1 ATOM 6057 C CG . LEU A 0 772 . 3.201 -3.895 -32.103 1.00 93.70 772 A 1 ATOM 6058 C CD1 . LEU A 0 772 . 1.992 -4.771 -31.808 1.00 93.70 772 A 1 ATOM 6059 C CD2 . LEU A 0 772 . 2.706 -2.555 -32.649 1.00 93.70 772 A 1 ATOM 6060 N N . LEU A 0 773 . 5.634 -1.619 -28.963 1.00 91.89 773 A 1 ATOM 6061 C CA . LEU A 0 773 . 5.777 -1.350 -27.538 1.00 91.89 773 A 1 ATOM 6062 C C . LEU A 0 773 . 4.407 -1.487 -26.890 1.00 91.89 773 A 1 ATOM 6063 C CB . LEU A 0 773 . 6.297 0.087 -27.312 1.00 91.89 773 A 1 ATOM 6064 O O . LEU A 0 773 . 3.442 -0.905 -27.385 1.00 91.89 773 A 1 ATOM 6065 C CG . LEU A 0 773 . 6.616 0.393 -25.843 1.00 91.89 773 A 1 ATOM 6066 C CD1 . LEU A 0 773 . 7.824 -0.394 -25.325 1.00 91.89 773 A 1 ATOM 6067 C CD2 . LEU A 0 773 . 6.886 1.887 -25.682 1.00 91.89 773 A 1 ATOM 6068 N N . PHE A 0 774 . 4.325 -2.150 -25.747 1.00 91.53 774 A 1 ATOM 6069 C CA . PHE A 0 774 . 3.159 -2.064 -24.870 1.00 91.53 774 A 1 ATOM 6070 C C . PHE A 0 774 . 3.563 -1.502 -23.503 1.00 91.53 774 A 1 ATOM 6071 C CB . PHE A 0 774 . 2.464 -3.426 -24.815 1.00 91.53 774 A 1 ATOM 6072 O O . PHE A 0 774 . 4.744 -1.464 -23.173 1.00 91.53 774 A 1 ATOM 6073 C CG . PHE A 0 774 . 3.253 -4.509 -24.113 1.00 91.53 774 A 1 ATOM 6074 C CD1 . PHE A 0 774 . 4.180 -5.296 -24.821 1.00 91.53 774 A 1 ATOM 6075 C CD2 . PHE A 0 774 . 3.063 -4.723 -22.736 1.00 91.53 774 A 1 ATOM 6076 C CE1 . PHE A 0 774 . 4.902 -6.294 -24.147 1.00 91.53 774 A 1 ATOM 6077 C CE2 . PHE A 0 774 . 3.785 -5.724 -22.068 1.00 91.53 774 A 1 ATOM 6078 C CZ . PHE A 0 774 . 4.704 -6.511 -22.780 1.00 91.53 774 A 1 ATOM 6079 N N . ILE A 0 775 . 2.588 -1.007 -22.733 1.00 89.18 775 A 1 ATOM 6080 C CA . ILE A 0 775 . 2.823 -0.485 -21.368 1.00 89.18 775 A 1 ATOM 6081 C C . ILE A 0 775 . 2.230 -1.412 -20.302 1.00 89.18 775 A 1 ATOM 6082 C CB . ILE A 0 775 . 2.258 0.948 -21.231 1.00 89.18 775 A 1 ATOM 6083 O O . ILE A 0 775 . 2.716 -1.463 -19.174 1.00 89.18 775 A 1 ATOM 6084 C CG1 . ILE A 0 775 . 2.811 1.931 -22.286 1.00 89.18 775 A 1 ATOM 6085 C CG2 . ILE A 0 775 . 2.460 1.544 -19.827 1.00 89.18 775 A 1 ATOM 6086 C CD1 . ILE A 0 775 . 4.336 2.104 -22.293 1.00 89.18 775 A 1 ATOM 6087 N N . GLU A 0 776 . 1.156 -2.123 -20.645 1.00 83.96 776 A 1 ATOM 6088 C CA . GLU A 0 776 . 0.453 -3.049 -19.758 1.00 83.96 776 A 1 ATOM 6089 C C . GLU A 0 776 . 0.061 -4.303 -20.545 1.00 83.96 776 A 1 ATOM 6090 C CB . GLU A 0 776 . -0.765 -2.331 -19.147 1.00 83.96 776 A 1 ATOM 6091 O O . GLU A 0 776 . -0.182 -4.237 -21.750 1.00 83.96 776 A 1 ATOM 6092 C CG . GLU A 0 776 . -1.572 -3.189 -18.153 1.00 83.96 776 A 1 ATOM 6093 C CD . GLU A 0 776 . -2.780 -2.448 -17.550 1.00 83.96 776 A 1 ATOM 6094 O OE1 . GLU A 0 776 . -3.359 -2.954 -16.564 1.00 83.96 776 A 1 ATOM 6095 O OE2 . GLU A 0 776 . -3.171 -1.390 -18.096 1.00 83.96 776 A 1 ATOM 6096 N N . ALA A 0 777 . -0.018 -5.443 -19.867 1.00 80.09 777 A 1 ATOM 6097 C CA . ALA A 0 777 . -0.537 -6.683 -20.420 1.00 80.09 777 A 1 ATOM 6098 C C . ALA A 0 777 . -1.562 -7.277 -19.446 1.00 80.09 777 A 1 ATOM 6099 C CB . ALA A 0 777 . 0.632 -7.628 -20.704 1.00 80.09 777 A 1 ATOM 6100 O O . ALA A 0 777 . -1.353 -7.242 -18.238 1.00 80.09 777 A 1 ATOM 6101 N N . VAL A 0 778 . -2.667 -7.812 -19.962 1.00 75.23 778 A 1 ATOM 6102 C CA . VAL A 0 778 . -3.773 -8.379 -19.177 1.00 75.23 778 A 1 ATOM 6103 C C . VAL A 0 778 . -4.112 -9.787 -19.650 1.00 75.23 778 A 1 ATOM 6104 C CB . VAL A 0 778 . -5.025 -7.482 -19.198 1.00 75.23 778 A 1 ATOM 6105 O O . VAL A 0 778 . -4.088 -10.076 -20.841 1.00 75.23 778 A 1 ATOM 6106 C CG1 . VAL A 0 778 . -4.740 -6.130 -18.541 1.00 75.23 778 A 1 ATOM 6107 C CG2 . VAL A 0 778 . -5.598 -7.242 -20.601 1.00 75.23 778 A 1 ATOM 6108 N N . THR A 0 779 . -4.448 -10.694 -18.739 1.00 71.44 779 A 1 ATOM 6109 C CA . THR A 0 779 . -4.807 -12.078 -19.082 1.00 71.44 779 A 1 ATOM 6110 C C . THR A 0 779 . -6.291 -12.217 -19.430 1.00 71.44 779 A 1 ATOM 6111 C CB . THR A 0 779 . -4.436 -13.040 -17.945 1.00 71.44 779 A 1 ATOM 6112 O O . THR A 0 779 . -7.146 -11.564 -18.838 1.00 71.44 779 A 1 ATOM 6113 C CG2 . THR A 0 779 . -2.924 -13.191 -17.796 1.00 71.44 779 A 1 ATOM 6114 O OG1 . THR A 0 779 . -4.924 -12.570 -16.706 1.00 71.44 779 A 1 ATOM 6115 N N . SER A 0 780 . -6.625 -13.144 -20.332 1.00 61.94 780 A 1 ATOM 6116 C CA . SER A 0 780 . -8.000 -13.457 -20.764 1.00 61.94 780 A 1 ATOM 6117 C C . SER A 0 780 . -8.945 -13.924 -19.654 1.00 61.94 780 A 1 ATOM 6118 C CB . SER A 0 780 . -7.991 -14.523 -21.862 1.00 61.94 780 A 1 ATOM 6119 O O . SER A 0 780 . -10.153 -13.944 -19.867 1.00 61.94 780 A 1 ATOM 6120 O OG . SER A 0 780 . -7.389 -15.719 -21.406 1.00 61.94 780 A 1 ATOM 6121 N N . SER A 0 781 . -8.444 -14.243 -18.459 1.00 55.56 781 A 1 ATOM 6122 C CA . SER A 0 781 . -9.278 -14.435 -17.268 1.00 55.56 781 A 1 ATOM 6123 C C . SER A 0 781 . -10.115 -13.194 -16.916 1.00 55.56 781 A 1 ATOM 6124 C CB . SER A 0 781 . -8.410 -14.877 -16.088 1.00 55.56 781 A 1 ATOM 6125 O O . SER A 0 781 . -11.141 -13.334 -16.255 1.00 55.56 781 A 1 ATOM 6126 O OG . SER A 0 781 . -7.340 -13.972 -15.878 1.00 55.56 781 A 1 ATOM 6127 N N . GLU A 0 782 . -9.774 -12.007 -17.438 1.00 50.84 782 A 1 ATOM 6128 C CA . GLU A 0 782 . -10.660 -10.833 -17.410 1.00 50.84 782 A 1 ATOM 6129 C C . GLU A 0 782 . -11.961 -11.030 -18.220 1.00 50.84 782 A 1 ATOM 6130 C CB . GLU A 0 782 . -9.905 -9.566 -17.876 1.00 50.84 782 A 1 ATOM 6131 O O . GLU A 0 782 . -12.951 -10.364 -17.929 1.00 50.84 782 A 1 ATOM 6132 C CG . GLU A 0 782 . -8.834 -9.112 -16.864 1.00 50.84 782 A 1 ATOM 6133 C CD . GLU A 0 782 . -8.271 -7.693 -17.103 1.00 50.84 782 A 1 ATOM 6134 O OE1 . GLU A 0 782 . -7.653 -7.170 -16.148 1.00 50.84 782 A 1 ATOM 6135 O OE2 . GLU A 0 782 . -8.495 -7.079 -18.178 1.00 50.84 782 A 1 ATOM 6136 N N . TYR A 0 783 . -11.991 -11.976 -19.169 1.00 46.50 783 A 1 ATOM 6137 C CA . TYR A 0 783 . -13.099 -12.243 -20.098 1.00 46.50 783 A 1 ATOM 6138 C C . TYR A 0 783 . -13.755 -13.625 -19.943 1.00 46.50 783 A 1 ATOM 6139 C CB . TYR A 0 783 . -12.582 -12.075 -21.533 1.00 46.50 783 A 1 ATOM 6140 O O . TYR A 0 783 . -14.845 -13.849 -20.471 1.00 46.50 783 A 1 ATOM 6141 C CG . TYR A 0 783 . -12.156 -10.660 -21.852 1.00 46.50 783 A 1 ATOM 6142 C CD1 . TYR A 0 783 . -13.148 -9.691 -22.084 1.00 46.50 783 A 1 ATOM 6143 C CD2 . TYR A 0 783 . -10.793 -10.303 -21.878 1.00 46.50 783 A 1 ATOM 6144 C CE1 . TYR A 0 783 . -12.781 -8.363 -22.349 1.00 46.50 783 A 1 ATOM 6145 C CE2 . TYR A 0 783 . -10.419 -8.972 -22.148 1.00 46.50 783 A 1 ATOM 6146 O OH . TYR A 0 783 . -11.107 -6.722 -22.667 1.00 46.50 783 A 1 ATOM 6147 C CZ . TYR A 0 783 . -11.423 -8.006 -22.386 1.00 46.50 783 A 1 ATOM 6148 N N . LYS A 0 784 . -13.134 -14.567 -19.220 1.00 42.06 784 A 1 ATOM 6149 C CA . LYS A 0 784 . -13.663 -15.929 -19.019 1.00 42.06 784 A 1 ATOM 6150 C C . LYS A 0 784 . -14.760 -15.955 -17.940 1.00 42.06 784 A 1 ATOM 6151 C CB . LYS A 0 784 . -12.521 -16.932 -18.743 1.00 42.06 784 A 1 ATOM 6152 O O . LYS A 0 784 . -14.588 -16.527 -16.871 1.00 42.06 784 A 1 ATOM 6153 C CG . LYS A 0 784 . -11.603 -17.214 -19.951 1.00 42.06 784 A 1 ATOM 6154 C CD . LYS A 0 784 . -10.492 -18.212 -19.565 1.00 42.06 784 A 1 ATOM 6155 C CE . LYS A 0 784 . -9.503 -18.494 -20.711 1.00 42.06 784 A 1 ATOM 6156 N NZ . LYS A 0 784 . -8.369 -19.366 -20.275 1.00 42.06 784 A 1 ATOM 6157 N N . PHE A 0 785 . -15.915 -15.366 -18.240 1.00 38.77 785 A 1 ATOM 6158 C CA . PHE A 0 785 . -17.175 -15.603 -17.525 1.00 38.77 785 A 1 ATOM 6159 C C . PHE A 0 785 . -18.174 -16.252 -18.478 1.00 38.77 785 A 1 ATOM 6160 C CB . PHE A 0 785 . -17.715 -14.306 -16.889 1.00 38.77 785 A 1 ATOM 6161 O O . PHE A 0 785 . -19.155 -15.615 -18.844 1.00 38.77 785 A 1 ATOM 6162 C CG . PHE A 0 785 . -17.199 -14.067 -15.493 1.00 38.77 785 A 1 ATOM 6163 C CD1 . PHE A 0 785 . -17.738 -14.806 -14.426 1.00 38.77 785 A 1 ATOM 6164 C CD2 . PHE A 0 785 . -16.180 -13.128 -15.261 1.00 38.77 785 A 1 ATOM 6165 C CE1 . PHE A 0 785 . -17.235 -14.628 -13.131 1.00 38.77 785 A 1 ATOM 6166 C CE2 . PHE A 0 785 . -15.691 -12.937 -13.959 1.00 38.77 785 A 1 ATOM 6167 C CZ . PHE A 0 785 . -16.207 -13.698 -12.897 1.00 38.77 785 A 1 ATOM 6168 N N . GLN A 0 786 . -17.892 -17.485 -18.932 1.00 38.97 786 A 1 ATOM 6169 C CA . GLN A 0 786 . -18.906 -18.331 -19.590 1.00 38.97 786 A 1 ATOM 6170 C C . GLN A 0 786 . -18.520 -19.797 -19.885 1.00 38.97 786 A 1 ATOM 6171 C CB . GLN A 0 786 . -19.439 -17.647 -20.875 1.00 38.97 786 A 1 ATOM 6172 O O . GLN A 0 786 . -19.414 -20.550 -20.254 1.00 38.97 786 A 1 ATOM 6173 C CG . GLN A 0 786 . -20.879 -17.129 -20.667 1.00 38.97 786 A 1 ATOM 6174 C CD . GLN A 0 786 . -21.221 -15.944 -21.559 1.00 38.97 786 A 1 ATOM 6175 N NE2 . GLN A 0 786 . -21.728 -14.859 -21.016 1.00 38.97 786 A 1 ATOM 6176 O OE1 . GLN A 0 786 . -21.058 -15.970 -22.763 1.00 38.97 786 A 1 ATOM 6177 N N . SER A 0 787 . -17.276 -20.267 -19.703 1.00 30.76 787 A 1 ATOM 6178 C CA . SER A 0 787 . -16.933 -21.673 -20.016 1.00 30.76 787 A 1 ATOM 6179 C C . SER A 0 787 . -16.304 -22.433 -18.844 1.00 30.76 787 A 1 ATOM 6180 C CB . SER A 0 787 . -16.048 -21.756 -21.265 1.00 30.76 787 A 1 ATOM 6181 O O . SER A 0 787 . -15.201 -22.106 -18.411 1.00 30.76 787 A 1 ATOM 6182 O OG . SER A 0 787 . -14.758 -21.244 -21.005 1.00 30.76 787 A 1 ATOM 6183 N N . ASN A 0 788 . -16.970 -23.501 -18.398 1.00 38.72 788 A 1 ATOM 6184 C CA . ASN A 0 788 . -16.507 -24.437 -17.364 1.00 38.72 788 A 1 ATOM 6185 C C . ASN A 0 788 . -15.622 -25.579 -17.910 1.00 38.72 788 A 1 ATOM 6186 C CB . ASN A 0 788 . -17.734 -24.978 -16.592 1.00 38.72 788 A 1 ATOM 6187 O O . ASN A 0 788 . -15.497 -26.605 -17.250 1.00 38.72 788 A 1 ATOM 6188 C CG . ASN A 0 788 . -18.304 -24.013 -15.573 1.00 38.72 788 A 1 ATOM 6189 N ND2 . ASN A 0 788 . -19.500 -24.272 -15.102 1.00 38.72 788 A 1 ATOM 6190 O OD1 . ASN A 0 788 . -17.696 -23.038 -15.168 1.00 38.72 788 A 1 ATOM 6191 N N . ASN A 0 789 . -15.008 -25.441 -19.089 1.00 33.49 789 A 1 ATOM 6192 C CA . ASN A 0 789 . -14.134 -26.493 -19.615 1.00 33.49 789 A 1 ATOM 6193 C C . ASN A 0 789 . -12.728 -26.391 -18.992 1.00 33.49 789 A 1 ATOM 6194 C CB . ASN A 0 789 . -14.130 -26.485 -21.153 1.00 33.49 789 A 1 ATOM 6195 O O . ASN A 0 789 . -12.031 -25.408 -19.253 1.00 33.49 789 A 1 ATOM 6196 C CG . ASN A 0 789 . -15.326 -27.224 -21.738 1.00 33.49 789 A 1 ATOM 6197 N ND2 . ASN A 0 789 . -15.574 -27.076 -23.015 1.00 33.49 789 A 1 ATOM 6198 O OD1 . ASN A 0 789 . -16.044 -27.948 -21.073 1.00 33.49 789 A 1 ATOM 6199 N N . PRO A 0 790 . -12.266 -27.395 -18.216 1.00 36.83 790 A 1 ATOM 6200 C CA . PRO A 0 790 . -10.965 -27.359 -17.539 1.00 36.83 790 A 1 ATOM 6201 C C . PRO A 0 790 . -9.757 -27.529 -18.476 1.00 36.83 790 A 1 ATOM 6202 C CB . PRO A 0 790 . -11.001 -28.489 -16.496 1.00 36.83 790 A 1 ATOM 6203 O O . PRO A 0 790 . -8.626 -27.519 -18.005 1.00 36.83 790 A 1 ATOM 6204 C CG . PRO A 0 790 . -12.466 -28.901 -16.404 1.00 36.83 790 A 1 ATOM 6205 C CD . PRO A 0 790 . -12.983 -28.594 -17.798 1.00 36.83 790 A 1 ATOM 6206 N N . ILE A 0 791 . -9.981 -27.722 -19.781 1.00 35.89 791 A 1 ATOM 6207 C CA . ILE A 0 791 . -8.993 -28.312 -20.700 1.00 35.89 791 A 1 ATOM 6208 C C . ILE A 0 791 . -8.304 -27.263 -21.607 1.00 35.89 791 A 1 ATOM 6209 C CB . ILE A 0 791 . -9.647 -29.528 -21.418 1.00 35.89 791 A 1 ATOM 6210 O O . ILE A 0 791 . -7.273 -27.550 -22.201 1.00 35.89 791 A 1 ATOM 6211 C CG1 . ILE A 0 791 . -10.088 -30.593 -20.372 1.00 35.89 791 A 1 ATOM 6212 C CG2 . ILE A 0 791 . -8.705 -30.188 -22.440 1.00 35.89 791 A 1 ATOM 6213 C CD1 . ILE A 0 791 . -10.987 -31.709 -20.919 1.00 35.89 791 A 1 ATOM 6214 N N . GLU A 0 792 . -8.755 -26.001 -21.638 1.00 36.71 792 A 1 ATOM 6215 C CA . GLU A 0 792 . -8.070 -24.906 -22.361 1.00 36.71 792 A 1 ATOM 6216 C C . GLU A 0 792 . -7.403 -23.916 -21.383 1.00 36.71 792 A 1 ATOM 6217 C CB . GLU A 0 792 . -9.017 -24.224 -23.361 1.00 36.71 792 A 1 ATOM 6218 O O . GLU A 0 792 . -7.845 -22.781 -21.172 1.00 36.71 792 A 1 ATOM 6219 C CG . GLU A 0 792 . -9.365 -25.126 -24.559 1.00 36.71 792 A 1 ATOM 6220 C CD . GLU A 0 792 . -10.199 -24.403 -25.632 1.00 36.71 792 A 1 ATOM 6221 O OE1 . GLU A 0 792 . -10.527 -25.056 -26.647 1.00 36.71 792 A 1 ATOM 6222 O OE2 . GLU A 0 792 . -10.514 -23.203 -25.444 1.00 36.71 792 A 1 ATOM 6223 N N . GLN A 0 793 . -6.342 -24.380 -20.719 1.00 43.49 793 A 1 ATOM 6224 C CA . GLN A 0 793 . -5.693 -23.696 -19.589 1.00 43.49 793 A 1 ATOM 6225 C C . GLN A 0 793 . -4.529 -22.754 -19.942 1.00 43.49 793 A 1 ATOM 6226 C CB . GLN A 0 793 . -5.318 -24.723 -18.504 1.00 43.49 793 A 1 ATOM 6227 O O . GLN A 0 793 . -3.853 -22.280 -19.034 1.00 43.49 793 A 1 ATOM 6228 C CG . GLN A 0 793 . -6.390 -24.776 -17.407 1.00 43.49 793 A 1 ATOM 6229 C CD . GLN A 0 793 . -6.065 -25.787 -16.313 1.00 43.49 793 A 1 ATOM 6230 N NE2 . GLN A 0 793 . -6.912 -25.925 -15.318 1.00 43.49 793 A 1 ATOM 6231 O OE1 . GLN A 0 793 . -5.051 -26.459 -16.303 1.00 43.49 793 A 1 ATOM 6232 N N . ASN A 0 794 . -4.324 -22.386 -21.210 1.00 52.52 794 A 1 ATOM 6233 C CA . ASN A 0 794 . -3.427 -21.269 -21.522 1.00 52.52 794 A 1 ATOM 6234 C C . ASN A 0 794 . -4.213 -19.952 -21.511 1.00 52.52 794 A 1 ATOM 6235 C CB . ASN A 0 794 . -2.598 -21.553 -22.788 1.00 52.52 794 A 1 ATOM 6236 O O . ASN A 0 794 . -4.991 -19.636 -22.416 1.00 52.52 794 A 1 ATOM 6237 C CG . ASN A 0 794 . -1.379 -22.425 -22.494 1.00 52.52 794 A 1 ATOM 6238 N ND2 . ASN A 0 794 . -0.626 -22.796 -23.501 1.00 52.52 794 A 1 ATOM 6239 O OD1 . ASN A 0 794 . -1.068 -22.760 -21.366 1.00 52.52 794 A 1 ATOM 6240 N N . ASP A 0 795 . -4.043 -19.178 -20.439 1.00 62.35 795 A 1 ATOM 6241 C CA . ASP A 0 795 . -4.555 -17.814 -20.351 1.00 62.35 795 A 1 ATOM 6242 C C . ASP A 0 795 . -3.871 -16.949 -21.421 1.00 62.35 795 A 1 ATOM 6243 C CB . ASP A 0 795 . -4.334 -17.234 -18.936 1.00 62.35 795 A 1 ATOM 6244 O O . ASP A 0 795 . -2.726 -16.535 -21.260 1.00 62.35 795 A 1 ATOM 6245 C CG . ASP A 0 795 . -5.416 -17.587 -17.905 1.00 62.35 795 A 1 ATOM 6246 O OD1 . ASP A 0 795 . -6.497 -18.086 -18.321 1.00 62.35 795 A 1 ATOM 6247 O OD2 . ASP A 0 795 . -5.196 -17.226 -16.716 1.00 62.35 795 A 1 ATOM 6248 N N . ARG A 0 796 . -4.589 -16.644 -22.511 1.00 73.15 796 A 1 ATOM 6249 C CA . ARG A 0 796 . -4.134 -15.677 -23.525 1.00 73.15 796 A 1 ATOM 6250 C C . ARG A 0 796 . -3.785 -14.347 -22.859 1.00 73.15 796 A 1 ATOM 6251 C CB . ARG A 0 796 . -5.209 -15.447 -24.600 1.00 73.15 796 A 1 ATOM 6252 O O . ARG A 0 796 . -4.554 -13.883 -22.012 1.00 73.15 796 A 1 ATOM 6253 C CG . ARG A 0 796 . -5.505 -16.678 -25.467 1.00 73.15 796 A 1 ATOM 6254 C CD . ARG A 0 796 . -6.569 -16.334 -26.523 1.00 73.15 796 A 1 ATOM 6255 N NE . ARG A 0 796 . -6.953 -17.515 -27.322 1.00 73.15 796 A 1 ATOM 6256 N NH1 . ARG A 0 796 . -7.860 -16.424 -29.142 1.00 73.15 796 A 1 ATOM 6257 N NH2 . ARG A 0 796 . -7.755 -18.646 -29.132 1.00 73.15 796 A 1 ATOM 6258 C CZ . ARG A 0 796 . -7.525 -17.521 -28.518 1.00 73.15 796 A 1 ATOM 6259 N N . VAL A 0 797 . -2.682 -13.722 -23.262 1.00 80.02 797 A 1 ATOM 6260 C CA . VAL A 0 797 . -2.246 -12.424 -22.735 1.00 80.02 797 A 1 ATOM 6261 C C . VAL A 0 797 . -2.470 -11.341 -23.785 1.00 80.02 797 A 1 ATOM 6262 C CB . VAL A 0 797 . -0.786 -12.479 -22.258 1.00 80.02 797 A 1 ATOM 6263 O O . VAL A 0 797 . -2.048 -11.466 -24.930 1.00 80.02 797 A 1 ATOM 6264 C CG1 . VAL A 0 797 . -0.397 -11.163 -21.575 1.00 80.02 797 A 1 ATOM 6265 C CG2 . VAL A 0 797 . -0.583 -13.605 -21.244 1.00 80.02 797 A 1 ATOM 6266 N N . PHE A 0 798 . -3.151 -10.269 -23.398 1.00 86.31 798 A 1 ATOM 6267 C CA . PHE A 0 798 . -3.494 -9.138 -24.244 1.00 86.31 798 A 1 ATOM 6268 C C . PHE A 0 798 . -2.699 -7.892 -23.853 1.00 86.31 798 A 1 ATOM 6269 C CB . PHE A 0 798 . -4.989 -8.848 -24.149 1.00 86.31 798 A 1 ATOM 6270 O O . PHE A 0 798 . -2.756 -7.440 -22.715 1.00 86.31 798 A 1 ATOM 6271 C CG . PHE A 0 798 . -5.896 -9.890 -24.758 1.00 86.31 798 A 1 ATOM 6272 C CD1 . PHE A 0 798 . -6.111 -9.897 -26.148 1.00 86.31 798 A 1 ATOM 6273 C CD2 . PHE A 0 798 . -6.560 -10.822 -23.939 1.00 86.31 798 A 1 ATOM 6274 C CE1 . PHE A 0 798 . -6.998 -10.823 -26.720 1.00 86.31 798 A 1 ATOM 6275 C CE2 . PHE A 0 798 . -7.454 -11.742 -24.513 1.00 86.31 798 A 1 ATOM 6276 C CZ . PHE A 0 798 . -7.672 -11.745 -25.901 1.00 86.31 798 A 1 ATOM 6277 N N . MET A 0 799 . -2.015 -7.284 -24.811 1.00 89.71 799 A 1 ATOM 6278 C CA . MET A 0 799 . -1.259 -6.047 -24.661 1.00 89.71 799 A 1 ATOM 6279 C C . MET A 0 799 . -2.173 -4.821 -24.745 1.00 89.71 799 A 1 ATOM 6280 C CB . MET A 0 799 . -0.206 -5.972 -25.765 1.00 89.71 799 A 1 ATOM 6281 O O . MET A 0 799 . -2.963 -4.685 -25.683 1.00 89.71 799 A 1 ATOM 6282 C CG . MET A 0 799 . 0.792 -7.129 -25.724 1.00 89.71 799 A 1 ATOM 6283 S SD . MET A 0 799 . 2.055 -7.005 -27.010 1.00 89.71 799 A 1 ATOM 6284 C CE . MET A 0 799 . 1.076 -7.290 -28.512 1.00 89.71 799 A 1 ATOM 6285 N N . ARG A 0 800 . -2.027 -3.897 -23.794 1.00 89.21 800 A 1 ATOM 6286 C CA . ARG A 0 800 . -2.715 -2.603 -23.721 1.00 89.21 800 A 1 ATOM 6287 C C . ARG A 0 800 . -1.733 -1.444 -23.890 1.00 89.21 800 A 1 ATOM 6288 C CB . ARG A 0 800 . -3.476 -2.481 -22.387 1.00 89.21 800 A 1 ATOM 6289 O O . ARG A 0 800 . -0.542 -1.548 -23.588 1.00 89.21 800 A 1 ATOM 6290 C CG . ARG A 0 800 . -4.723 -3.375 -22.316 1.00 89.21 800 A 1 ATOM 6291 C CD . ARG A 0 800 . -5.505 -3.086 -21.028 1.00 89.21 800 A 1 ATOM 6292 N NE . ARG A 0 800 . -6.795 -3.803 -20.997 1.00 89.21 800 A 1 ATOM 6293 N NH1 . ARG A 0 800 . -7.246 -3.526 -18.761 1.00 89.21 800 A 1 ATOM 6294 N NH2 . ARG A 0 800 . -8.505 -4.897 -19.984 1.00 89.21 800 A 1 ATOM 6295 C CZ . ARG A 0 800 . -7.521 -4.049 -19.922 1.00 89.21 800 A 1 ATOM 6296 N N . HIS A 0 801 . -2.271 -0.309 -24.339 1.00 92.41 801 A 1 ATOM 6297 C CA . HIS A 0 801 . -1.518 0.924 -24.587 1.00 92.41 801 A 1 ATOM 6298 C C . HIS A 0 801 . -0.382 0.729 -25.600 1.00 92.41 801 A 1 ATOM 6299 C CB . HIS A 0 801 . -1.075 1.556 -23.265 1.00 92.41 801 A 1 ATOM 6300 O O . HIS A 0 801 . 0.748 1.173 -25.402 1.00 92.41 801 A 1 ATOM 6301 C CG . HIS A 0 801 . -2.216 1.784 -22.313 1.00 92.41 801 A 1 ATOM 6302 C CD2 . HIS A 0 801 . -2.324 1.332 -21.024 1.00 92.41 801 A 1 ATOM 6303 N ND1 . HIS A 0 801 . -3.378 2.456 -22.613 1.00 92.41 801 A 1 ATOM 6304 C CE1 . HIS A 0 801 . -4.166 2.419 -21.529 1.00 92.41 801 A 1 ATOM 6305 N NE2 . HIS A 0 801 . -3.558 1.772 -20.530 1.00 92.41 801 A 1 ATOM 6306 N N . VAL A 0 802 . -0.712 0.046 -26.692 1.00 94.72 802 A 1 ATOM 6307 C CA . VAL A 0 802 . 0.225 -0.416 -27.709 1.00 94.72 802 A 1 ATOM 6308 C C . VAL A 0 802 . 0.623 0.736 -28.630 1.00 94.72 802 A 1 ATOM 6309 C CB . VAL A 0 802 . -0.391 -1.584 -28.496 1.00 94.72 802 A 1 ATOM 6310 O O . VAL A 0 802 . -0.227 1.514 -29.061 1.00 94.72 802 A 1 ATOM 6311 C CG1 . VAL A 0 802 . 0.597 -2.173 -29.496 1.00 94.72 802 A 1 ATOM 6312 C CG2 . VAL A 0 802 . -0.824 -2.727 -27.566 1.00 94.72 802 A 1 ATOM 6313 N N . SER A 0 803 . 1.909 0.859 -28.946 1.00 95.26 803 A 1 ATOM 6314 C CA . SER A 0 803 . 2.443 1.816 -29.923 1.00 95.26 803 A 1 ATOM 6315 C C . SER A 0 803 . 3.403 1.131 -30.888 1.00 95.26 803 A 1 ATOM 6316 C CB . SER A 0 803 . 3.128 2.995 -29.230 1.00 95.26 803 A 1 ATOM 6317 O O . SER A 0 803 . 4.115 0.206 -30.508 1.00 95.26 803 A 1 ATOM 6318 O OG . SER A 0 803 . 2.197 3.630 -28.371 1.00 95.26 803 A 1 ATOM 6319 N N . ILE A 0 804 . 3.422 1.587 -32.138 1.00 94.49 804 A 1 ATOM 6320 C CA . ILE A 0 804 . 4.328 1.068 -33.168 1.00 94.49 804 A 1 ATOM 6321 C C . ILE A 0 804 . 5.736 1.614 -32.914 1.00 94.49 804 A 1 ATOM 6322 C CB . ILE A 0 804 . 3.805 1.397 -34.586 1.00 94.49 804 A 1 ATOM 6323 O O . ILE A 0 804 . 5.892 2.799 -32.609 1.00 94.49 804 A 1 ATOM 6324 C CG1 . ILE A 0 804 . 2.362 0.863 -34.767 1.00 94.49 804 A 1 ATOM 6325 C CG2 . ILE A 0 804 . 4.753 0.812 -35.651 1.00 94.49 804 A 1 ATOM 6326 C CD1 . ILE A 0 804 . 1.737 1.155 -36.135 1.00 94.49 804 A 1 ATOM 6327 N N . ILE A 0 805 . 6.747 0.754 -33.039 1.00 90.60 805 A 1 ATOM 6328 C CA . ILE A 0 805 . 8.164 1.129 -32.967 1.00 90.60 805 A 1 ATOM 6329 C C . ILE A 0 805 . 8.803 0.855 -34.327 1.00 90.60 805 A 1 ATOM 6330 C CB . ILE A 0 805 . 8.921 0.340 -31.876 1.00 90.60 805 A 1 ATOM 6331 O O . ILE A 0 805 . 8.565 -0.195 -34.924 1.00 90.60 805 A 1 ATOM 6332 C CG1 . ILE A 0 805 . 8.161 0.245 -30.539 1.00 90.60 805 A 1 ATOM 6333 C CG2 . ILE A 0 805 . 10.323 0.928 -31.606 1.00 90.60 805 A 1 ATOM 6334 C CD1 . ILE A 0 805 . 8.966 -0.558 -29.506 1.00 90.60 805 A 1 ATOM 6335 N N . ASP A 0 806 . 9.654 1.767 -34.786 1.00 86.39 806 A 1 ATOM 6336 C CA . ASP A 0 806 . 10.594 1.468 -35.860 1.00 86.39 806 A 1 ATOM 6337 C C . ASP A 0 806 . 11.708 0.542 -35.338 1.00 86.39 806 A 1 ATOM 6338 C CB . ASP A 0 806 . 11.146 2.780 -36.418 1.00 86.39 806 A 1 ATOM 6339 O O . ASP A 0 806 . 12.328 0.806 -34.304 1.00 86.39 806 A 1 ATOM 6340 C CG . ASP A 0 806 . 11.893 2.573 -37.732 1.00 86.39 806 A 1 ATOM 6341 O OD1 . ASP A 0 806 . 12.757 1.665 -37.775 1.00 86.39 806 A 1 ATOM 6342 O OD2 . ASP A 0 806 . 11.626 3.335 -38.676 1.00 86.39 806 A 1 ATOM 6343 N N . GLN A 0 807 . 11.972 -0.556 -36.045 1.00 80.41 807 A 1 ATOM 6344 C CA . GLN A 0 807 . 12.982 -1.537 -35.646 1.00 80.41 807 A 1 ATOM 6345 C C . GLN A 0 807 . 14.397 -0.934 -35.588 1.00 80.41 807 A 1 ATOM 6346 C CB . GLN A 0 807 . 12.892 -2.731 -36.606 1.00 80.41 807 A 1 ATOM 6347 O O . GLN A 0 807 . 15.204 -1.361 -34.762 1.00 80.41 807 A 1 ATOM 6348 C CG . GLN A 0 807 . 13.693 -3.949 -36.120 1.00 80.41 807 A 1 ATOM 6349 C CD . GLN A 0 807 . 13.428 -5.204 -36.948 1.00 80.41 807 A 1 ATOM 6350 N NE2 . GLN A 0 807 . 14.046 -6.313 -36.611 1.00 80.41 807 A 1 ATOM 6351 O OE1 . GLN A 0 807 . 12.651 -5.228 -37.887 1.00 80.41 807 A 1 ATOM 6352 N N . SER A 0 808 . 14.678 0.108 -36.378 1.00 82.33 808 A 1 ATOM 6353 C CA . SER A 0 808 . 15.939 0.860 -36.323 1.00 82.33 808 A 1 ATOM 6354 C C . SER A 0 808 . 16.174 1.535 -34.970 1.00 82.33 808 A 1 ATOM 6355 C CB . SER A 0 808 . 15.979 1.923 -37.425 1.00 82.33 808 A 1 ATOM 6356 O O . SER A 0 808 . 17.315 1.779 -34.591 1.00 82.33 808 A 1 ATOM 6357 O OG . SER A 0 808 . 14.998 2.913 -37.202 1.00 82.33 808 A 1 ATOM 6358 N N . TRP A 0 809 . 15.128 1.797 -34.179 1.00 82.88 809 A 1 ATOM 6359 C CA . TRP A 0 809 . 15.300 2.383 -32.851 1.00 82.88 809 A 1 ATOM 6360 C C . TRP A 0 809 . 15.840 1.390 -31.826 1.00 82.88 809 A 1 ATOM 6361 C CB . TRP A 0 809 . 13.994 2.999 -32.350 1.00 82.88 809 A 1 ATOM 6362 O O . TRP A 0 809 . 16.304 1.809 -30.769 1.00 82.88 809 A 1 ATOM 6363 C CG . TRP A 0 809 . 13.361 4.062 -33.193 1.00 82.88 809 A 1 ATOM 6364 C CD1 . TRP A 0 809 . 13.882 4.664 -34.290 1.00 82.88 809 A 1 ATOM 6365 C CD2 . TRP A 0 809 . 12.019 4.602 -33.046 1.00 82.88 809 A 1 ATOM 6366 C CE2 . TRP A 0 809 . 11.780 5.519 -34.109 1.00 82.88 809 A 1 ATOM 6367 C CE3 . TRP A 0 809 . 10.965 4.370 -32.139 1.00 82.88 809 A 1 ATOM 6368 N NE1 . TRP A 0 809 . 12.955 5.538 -34.824 1.00 82.88 809 A 1 ATOM 6369 C CH2 . TRP A 0 809 . 9.504 5.879 -33.379 1.00 82.88 809 A 1 ATOM 6370 C CZ2 . TRP A 0 809 . 10.547 6.154 -34.280 1.00 82.88 809 A 1 ATOM 6371 C CZ3 . TRP A 0 809 . 9.714 4.990 -32.310 1.00 82.88 809 A 1 ATOM 6372 N N . LEU A 0 810 . 15.810 0.087 -32.113 1.00 74.38 810 A 1 ATOM 6373 C CA . LEU A 0 810 . 16.373 -0.917 -31.213 1.00 74.38 810 A 1 ATOM 6374 C C . LEU A 0 810 . 17.904 -0.866 -31.201 1.00 74.38 810 A 1 ATOM 6375 C CB . LEU A 0 810 . 15.831 -2.312 -31.565 1.00 74.38 810 A 1 ATOM 6376 O O . LEU A 0 810 . 18.499 -1.004 -30.136 1.00 74.38 810 A 1 ATOM 6377 C CG . LEU A 0 810 . 14.296 -2.433 -31.495 1.00 74.38 810 A 1 ATOM 6378 C CD1 . LEU A 0 810 . 13.872 -3.855 -31.857 1.00 74.38 810 A 1 ATOM 6379 C CD2 . LEU A 0 810 . 13.736 -2.107 -30.106 1.00 74.38 810 A 1 ATOM 6380 N N . SER A 0 811 . 18.545 -0.546 -32.329 1.00 69.25 811 A 1 ATOM 6381 C CA . SER A 0 811 . 20.002 -0.350 -32.373 1.00 69.25 811 A 1 ATOM 6382 C C . SER A 0 811 . 20.439 0.944 -31.678 1.00 69.25 811 A 1 ATOM 6383 C CB . SER A 0 811 . 20.496 -0.369 -33.819 1.00 69.25 811 A 1 ATOM 6384 O O . SER A 0 811 . 21.530 1.008 -31.109 1.00 69.25 811 A 1 ATOM 6385 O OG . SER A 0 811 . 19.975 0.737 -34.524 1.00 69.25 811 A 1 ATOM 6386 N N . LEU A 0 812 . 19.570 1.967 -31.639 1.00 60.32 812 A 1 ATOM 6387 C CA . LEU A 0 812 . 19.810 3.175 -30.839 1.00 60.32 812 A 1 ATOM 6388 C C . LEU A 0 812 . 19.950 2.844 -29.351 1.00 60.32 812 A 1 ATOM 6389 C CB . LEU A 0 812 . 18.687 4.215 -31.026 1.00 60.32 812 A 1 ATOM 6390 O O . LEU A 0 812 . 20.685 3.543 -28.665 1.00 60.32 812 A 1 ATOM 6391 C CG . LEU A 0 812 . 18.677 4.943 -32.379 1.00 60.32 812 A 1 ATOM 6392 C CD1 . LEU A 0 812 . 17.382 5.745 -32.539 1.00 60.32 812 A 1 ATOM 6393 C CD2 . LEU A 0 812 . 19.829 5.949 -32.472 1.00 60.32 812 A 1 ATOM 6394 N N . ILE A 0 813 . 19.271 1.802 -28.857 1.00 60.67 813 A 1 ATOM 6395 C CA . ILE A 0 813 . 19.301 1.386 -27.447 1.00 60.67 813 A 1 ATOM 6396 C C . ILE A 0 813 . 20.641 0.747 -27.085 1.00 60.67 813 A 1 ATOM 6397 C CB . ILE A 0 813 . 18.147 0.408 -27.147 1.00 60.67 813 A 1 ATOM 6398 O O . ILE A 0 813 . 21.179 1.028 -26.015 1.00 60.67 813 A 1 ATOM 6399 C CG1 . ILE A 0 813 . 16.774 1.065 -27.402 1.00 60.67 813 A 1 ATOM 6400 C CG2 . ILE A 0 813 . 18.223 -0.111 -25.706 1.00 60.67 813 A 1 ATOM 6401 C CD1 . ILE A 0 813 . 15.652 0.028 -27.492 1.00 60.67 813 A 1 ATOM 6402 N N . GLU A 0 814 . 21.176 -0.091 -27.972 1.00 52.62 814 A 1 ATOM 6403 C CA . GLU A 0 814 . 22.462 -0.769 -27.774 1.00 52.62 814 A 1 ATOM 6404 C C . GLU A 0 814 . 23.634 0.221 -27.788 1.00 52.62 814 A 1 ATOM 6405 C CB . GLU A 0 814 . 22.637 -1.857 -28.845 1.00 52.62 814 A 1 ATOM 6406 O O . GLU A 0 814 . 24.611 0.038 -27.064 1.00 52.62 814 A 1 ATOM 6407 C CG . GLU A 0 814 . 21.599 -2.978 -28.662 1.00 52.62 814 A 1 ATOM 6408 C CD . GLU A 0 814 . 21.749 -4.133 -29.661 1.00 52.62 814 A 1 ATOM 6409 O OE1 . GLU A 0 814 . 21.123 -5.183 -29.386 1.00 52.62 814 A 1 ATOM 6410 O OE2 . GLU A 0 814 . 22.448 -3.951 -30.681 1.00 52.62 814 A 1 ATOM 6411 N N . ASN A 0 815 . 23.486 1.323 -28.530 1.00 41.78 815 A 1 ATOM 6412 C CA . ASN A 0 815 . 24.504 2.358 -28.690 1.00 41.78 815 A 1 ATOM 6413 C C . ASN A 0 815 . 24.374 3.548 -27.732 1.00 41.78 815 A 1 ATOM 6414 C CB . ASN A 0 815 . 24.514 2.795 -30.162 1.00 41.78 815 A 1 ATOM 6415 O O . ASN A 0 815 . 25.154 4.492 -27.853 1.00 41.78 815 A 1 ATOM 6416 C CG . ASN A 0 815 . 25.111 1.725 -31.051 1.00 41.78 815 A 1 ATOM 6417 N ND2 . ASN A 0 815 . 24.498 1.436 -32.171 1.00 41.78 815 A 1 ATOM 6418 O OD1 . ASN A 0 815 . 26.143 1.152 -30.758 1.00 41.78 815 A 1 ATOM 6419 N N . ILE A 0 816 . 23.435 3.545 -26.774 1.00 47.22 816 A 1 ATOM 6420 C CA . ILE A 0 816 . 23.405 4.591 -25.740 1.00 47.22 816 A 1 ATOM 6421 C C . ILE A 0 816 . 24.650 4.400 -24.877 1.00 47.22 816 A 1 ATOM 6422 C CB . ILE A 0 816 . 22.141 4.569 -24.857 1.00 47.22 816 A 1 ATOM 6423 O O . ILE A 0 816 . 24.730 3.407 -24.145 1.00 47.22 816 A 1 ATOM 6424 C CG1 . ILE A 0 816 . 20.891 4.609 -25.739 1.00 47.22 816 A 1 ATOM 6425 C CG2 . ILE A 0 816 . 22.158 5.749 -23.861 1.00 47.22 816 A 1 ATOM 6426 C CD1 . ILE A 0 816 . 19.586 4.532 -24.965 1.00 47.22 816 A 1 ATOM 6427 N N . PRO A 0 817 . 25.614 5.337 -24.890 1.00 35.67 817 A 1 ATOM 6428 C CA . PRO A 0 817 . 26.781 5.218 -24.041 1.00 35.67 817 A 1 ATOM 6429 C C . PRO A 0 817 . 26.313 5.071 -22.592 1.00 35.67 817 A 1 ATOM 6430 C CB . PRO A 0 817 . 27.578 6.506 -24.272 1.00 35.67 817 A 1 ATOM 6431 O O . PRO A 0 817 . 25.496 5.869 -22.120 1.00 35.67 817 A 1 ATOM 6432 C CG . PRO A 0 817 . 27.128 6.983 -25.649 1.00 35.67 817 A 1 ATOM 6433 C CD . PRO A 0 817 . 25.659 6.586 -25.636 1.00 35.67 817 A 1 ATOM 6434 N N . LYS A 0 818 . 26.852 4.095 -21.849 1.00 42.48 818 A 1 ATOM 6435 C CA . LYS A 0 818 . 26.614 3.974 -20.395 1.00 42.48 818 A 1 ATOM 6436 C C . LYS A 0 818 . 26.874 5.307 -19.665 1.00 42.48 818 A 1 ATOM 6437 C CB . LYS A 0 818 . 27.475 2.841 -19.798 1.00 42.48 818 A 1 ATOM 6438 O O . LYS A 0 818 . 26.297 5.552 -18.612 1.00 42.48 818 A 1 ATOM 6439 C CG . LYS A 0 818 . 27.028 1.425 -20.217 1.00 42.48 818 A 1 ATOM 6440 C CD . LYS A 0 818 . 27.934 0.351 -19.586 1.00 42.48 818 A 1 ATOM 6441 C CE . LYS A 0 818 . 27.501 -1.066 -19.996 1.00 42.48 818 A 1 ATOM 6442 N NZ . LYS A 0 818 . 28.437 -2.109 -19.490 1.00 42.48 818 A 1 ATOM 6443 N N . SER A 0 819 . 27.663 6.214 -20.254 1.00 33.22 819 A 1 ATOM 6444 C CA . SER A 0 819 . 27.883 7.584 -19.776 1.00 33.22 819 A 1 ATOM 6445 C C . SER A 0 819 . 26.644 8.497 -19.811 1.00 33.22 819 A 1 ATOM 6446 C CB . SER A 0 819 . 29.036 8.228 -20.551 1.00 33.22 819 A 1 ATOM 6447 O O . SER A 0 819 . 26.548 9.371 -18.955 1.00 33.22 819 A 1 ATOM 6448 O OG . SER A 0 819 . 28.716 8.340 -21.920 1.00 33.22 819 A 1 ATOM 6449 N N . ILE A 0 820 . 25.660 8.277 -20.698 1.00 38.83 820 A 1 ATOM 6450 C CA . ILE A 0 820 . 24.355 8.977 -20.672 1.00 38.83 820 A 1 ATOM 6451 C C . ILE A 0 820 . 23.456 8.419 -19.552 1.00 38.83 820 A 1 ATOM 6452 C CB . ILE A 0 820 . 23.651 8.958 -22.052 1.00 38.83 820 A 1 ATOM 6453 O O . ILE A 0 820 . 22.625 9.134 -18.989 1.00 38.83 820 A 1 ATOM 6454 C CG1 . ILE A 0 820 . 24.553 9.632 -23.114 1.00 38.83 820 A 1 ATOM 6455 C CG2 . ILE A 0 820 . 22.279 9.665 -21.987 1.00 38.83 820 A 1 ATOM 6456 C CD1 . ILE A 0 820 . 23.929 9.751 -24.512 1.00 38.83 820 A 1 ATOM 6457 N N . MET A 0 821 . 23.643 7.150 -19.171 1.00 39.25 821 A 1 ATOM 6458 C CA . MET A 0 821 . 23.010 6.590 -17.969 1.00 39.25 821 A 1 ATOM 6459 C C . MET A 0 821 . 23.704 7.052 -16.673 1.00 39.25 821 A 1 ATOM 6460 C CB . MET A 0 821 . 22.920 5.060 -18.053 1.00 39.25 821 A 1 ATOM 6461 O O . MET A 0 821 . 23.041 7.190 -15.648 1.00 39.25 821 A 1 ATOM 6462 C CG . MET A 0 821 . 22.099 4.569 -19.253 1.00 39.25 821 A 1 ATOM 6463 S SD . MET A 0 821 . 21.290 2.979 -18.930 1.00 39.25 821 A 1 ATOM 6464 C CE . MET A 0 821 . 21.242 2.268 -20.596 1.00 39.25 821 A 1 ATOM 6465 N N . ASN A 0 822 . 24.998 7.389 -16.741 1.00 35.57 822 A 1 ATOM 6466 C CA . ASN A 0 822 . 25.835 7.880 -15.638 1.00 35.57 822 A 1 ATOM 6467 C C . ASN A 0 822 . 26.077 9.408 -15.669 1.00 35.57 822 A 1 ATOM 6468 C CB . ASN A 0 822 . 27.150 7.061 -15.603 1.00 35.57 822 A 1 ATOM 6469 O O . ASN A 0 822 . 27.160 9.875 -15.308 1.00 35.57 822 A 1 ATOM 6470 C CG . ASN A 0 822 . 27.024 5.716 -14.915 1.00 35.57 822 A 1 ATOM 6471 N ND2 . ASN A 0 822 . 28.055 4.906 -14.971 1.00 35.57 822 A 1 ATOM 6472 O OD1 . ASN A 0 822 . 26.041 5.394 -14.276 1.00 35.57 822 A 1 ATOM 6473 N N . THR A 0 823 . 25.105 10.230 -16.085 1.00 35.25 823 A 1 ATOM 6474 C CA . THR A 0 823 . 25.308 11.690 -16.190 1.00 35.25 823 A 1 ATOM 6475 C C . THR A 0 823 . 25.328 12.382 -14.824 1.00 35.25 823 A 1 ATOM 6476 C CB . THR A 0 823 . 24.296 12.385 -17.113 1.00 35.25 823 A 1 ATOM 6477 O O . THR A 0 823 . 24.346 12.992 -14.399 1.00 35.25 823 A 1 ATOM 6478 C CG2 . THR A 0 823 . 24.456 11.944 -18.554 1.00 35.25 823 A 1 ATOM 6479 O OG1 . THR A 0 823 . 22.981 12.121 -16.686 1.00 35.25 823 A 1 ATOM 6480 N N . ASN A 0 824 . 26.483 12.351 -14.164 1.00 35.17 824 A 1 ATOM 6481 C CA . ASN A 0 824 . 26.865 13.323 -13.137 1.00 35.17 824 A 1 ATOM 6482 C C . ASN A 0 824 . 27.351 14.660 -13.747 1.00 35.17 824 A 1 ATOM 6483 C CB . ASN A 0 824 . 27.918 12.684 -12.204 1.00 35.17 824 A 1 ATOM 6484 O O . ASN A 0 824 . 27.633 15.590 -13.001 1.00 35.17 824 A 1 ATOM 6485 C CG . ASN A 0 824 . 27.324 11.822 -11.098 1.00 35.17 824 A 1 ATOM 6486 N ND2 . ASN A 0 824 . 28.095 10.905 -10.563 1.00 35.17 824 A 1 ATOM 6487 O OD1 . ASN A 0 824 . 26.189 11.978 -10.672 1.00 35.17 824 A 1 ATOM 6488 N N . SER A 0 825 . 27.454 14.787 -15.077 1.00 31.28 825 A 1 ATOM 6489 C CA . SER A 0 825 . 28.261 15.840 -15.719 1.00 31.28 825 A 1 ATOM 6490 C C . SER A 0 825 . 27.528 16.885 -16.578 1.00 31.28 825 A 1 ATOM 6491 C CB . SER A 0 825 . 29.400 15.182 -16.508 1.00 31.28 825 A 1 ATOM 6492 O O . SER A 0 825 . 28.196 17.780 -17.082 1.00 31.28 825 A 1 ATOM 6493 O OG . SER A 0 825 . 28.891 14.155 -17.341 1.00 31.28 825 A 1 ATOM 6494 N N . TYR A 0 826 . 26.193 16.861 -16.721 1.00 34.98 826 A 1 ATOM 6495 C CA . TYR A 0 826 . 25.493 17.785 -17.648 1.00 34.98 826 A 1 ATOM 6496 C C . TYR A 0 826 . 24.269 18.533 -17.082 1.00 34.98 826 A 1 ATOM 6497 C CB . TYR A 0 826 . 25.228 17.077 -18.987 1.00 34.98 826 A 1 ATOM 6498 O O . TYR A 0 826 . 23.490 19.113 -17.834 1.00 34.98 826 A 1 ATOM 6499 C CG . TYR A 0 826 . 26.497 16.818 -19.782 1.00 34.98 826 A 1 ATOM 6500 C CD1 . TYR A 0 826 . 27.094 17.868 -20.510 1.00 34.98 826 A 1 ATOM 6501 C CD2 . TYR A 0 826 . 27.093 15.542 -19.776 1.00 34.98 826 A 1 ATOM 6502 C CE1 . TYR A 0 826 . 28.284 17.647 -21.231 1.00 34.98 826 A 1 ATOM 6503 C CE2 . TYR A 0 826 . 28.281 15.317 -20.497 1.00 34.98 826 A 1 ATOM 6504 O OH . TYR A 0 826 . 30.027 16.134 -21.909 1.00 34.98 826 A 1 ATOM 6505 C CZ . TYR A 0 826 . 28.880 16.368 -21.222 1.00 34.98 826 A 1 ATOM 6506 N N . LEU A 0 827 . 24.122 18.605 -15.755 1.00 34.48 827 A 1 ATOM 6507 C CA . LEU A 0 827 . 23.289 19.623 -15.096 1.00 34.48 827 A 1 ATOM 6508 C C . LEU A 0 827 . 24.186 20.551 -14.258 1.00 34.48 827 A 1 ATOM 6509 C CB . LEU A 0 827 . 22.170 18.977 -14.256 1.00 34.48 827 A 1 ATOM 6510 O O . LEU A 0 827 . 25.172 20.074 -13.698 1.00 34.48 827 A 1 ATOM 6511 C CG . LEU A 0 827 . 20.905 18.643 -15.079 1.00 34.48 827 A 1 ATOM 6512 C CD1 . LEU A 0 827 . 20.691 17.134 -15.193 1.00 34.48 827 A 1 ATOM 6513 C CD2 . LEU A 0 827 . 19.661 19.250 -14.421 1.00 34.48 827 A 1 ATOM 6514 N N . PRO A 0 828 . 23.884 21.860 -14.142 1.00 28.84 828 A 1 ATOM 6515 C CA . PRO A 0 828 . 24.783 22.815 -13.501 1.00 28.84 828 A 1 ATOM 6516 C C . PRO A 0 828 . 25.106 22.405 -12.056 1.00 28.84 828 A 1 ATOM 6517 C CB . PRO A 0 828 . 24.091 24.185 -13.564 1.00 28.84 828 A 1 ATOM 6518 O O . PRO A 0 828 . 24.213 22.292 -11.213 1.00 28.84 828 A 1 ATOM 6519 C CG . PRO A 0 828 . 22.946 24.010 -14.561 1.00 28.84 828 A 1 ATOM 6520 C CD . PRO A 0 828 . 22.667 22.511 -14.596 1.00 28.84 828 A 1 ATOM 6521 N N . ASN A 0 829 . 26.400 22.245 -11.765 1.00 29.72 829 A 1 ATOM 6522 C CA . ASN A 0 829 . 26.996 21.890 -10.470 1.00 29.72 829 A 1 ATOM 6523 C C . ASN A 0 829 . 26.844 22.990 -9.384 1.00 29.72 829 A 1 ATOM 6524 C CB . ASN A 0 829 . 28.470 21.455 -10.726 1.00 29.72 829 A 1 ATOM 6525 O O . ASN A 0 829 . 27.791 23.325 -8.677 1.00 29.72 829 A 1 ATOM 6526 C CG . ASN A 0 829 . 28.678 19.950 -10.769 1.00 29.72 829 A 1 ATOM 6527 N ND2 . ASN A 0 829 . 29.754 19.492 -11.363 1.00 29.72 829 A 1 ATOM 6528 O OD1 . ASN A 0 829 . 27.911 19.178 -10.222 1.00 29.72 829 A 1 ATOM 6529 N N . GLN A 0 830 . 25.650 23.570 -9.204 1.00 29.03 830 A 1 ATOM 6530 C CA . GLN A 0 830 . 25.363 24.555 -8.142 1.00 29.03 830 A 1 ATOM 6531 C C . GLN A 0 830 . 24.434 24.053 -7.019 1.00 29.03 830 A 1 ATOM 6532 C CB . GLN A 0 830 . 24.917 25.903 -8.737 1.00 29.03 830 A 1 ATOM 6533 O O . GLN A 0 830 . 24.075 24.820 -6.125 1.00 29.03 830 A 1 ATOM 6534 C CG . GLN A 0 830 . 26.105 26.695 -9.316 1.00 29.03 830 A 1 ATOM 6535 C CD . GLN A 0 830 . 25.805 28.180 -9.525 1.00 29.03 830 A 1 ATOM 6536 N NE2 . GLN A 0 830 . 26.717 28.920 -10.114 1.00 29.03 830 A 1 ATOM 6537 O OE1 . GLN A 0 830 . 24.777 28.714 -9.137 1.00 29.03 830 A 1 ATOM 6538 N N . THR A 0 831 . 24.081 22.765 -6.972 1.00 32.39 831 A 1 ATOM 6539 C CA . THR A 0 831 . 23.107 22.228 -5.994 1.00 32.39 831 A 1 ATOM 6540 C C . THR A 0 831 . 23.698 21.368 -4.866 1.00 32.39 831 A 1 ATOM 6541 C CB . THR A 0 831 . 21.942 21.538 -6.713 1.00 32.39 831 A 1 ATOM 6542 O O . THR A 0 831 . 22.947 20.837 -4.049 1.00 32.39 831 A 1 ATOM 6543 C CG2 . THR A 0 831 . 21.080 22.552 -7.469 1.00 32.39 831 A 1 ATOM 6544 O OG1 . THR A 0 831 . 22.453 20.617 -7.637 1.00 32.39 831 A 1 ATOM 6545 N N . ASN A 0 832 . 25.028 21.320 -4.702 1.00 28.78 832 A 1 ATOM 6546 C CA . ASN A 0 832 . 25.687 20.616 -3.582 1.00 28.78 832 A 1 ATOM 6547 C C . ASN A 0 832 . 25.596 21.326 -2.211 1.00 28.78 832 A 1 ATOM 6548 C CB . ASN A 0 832 . 27.130 20.222 -3.977 1.00 28.78 832 A 1 ATOM 6549 O O . ASN A 0 832 . 26.112 20.836 -1.206 1.00 28.78 832 A 1 ATOM 6550 C CG . ASN A 0 832 . 27.227 18.808 -4.537 1.00 28.78 832 A 1 ATOM 6551 N ND2 . ASN A 0 832 . 28.292 18.492 -5.232 1.00 28.78 832 A 1 ATOM 6552 O OD1 . ASN A 0 832 . 26.360 17.974 -4.338 1.00 28.78 832 A 1 ATOM 6553 N N . ARG A 0 833 . 24.873 22.447 -2.099 1.00 26.70 833 A 1 ATOM 6554 C CA . ARG A 0 833 . 24.482 22.998 -0.792 1.00 26.70 833 A 1 ATOM 6555 C C . ARG A 0 833 . 23.198 22.330 -0.333 1.00 26.70 833 A 1 ATOM 6556 C CB . ARG A 0 833 . 24.291 24.519 -0.873 1.00 26.70 833 A 1 ATOM 6557 O O . ARG A 0 833 . 22.152 22.731 -0.827 1.00 26.70 833 A 1 ATOM 6558 C CG . ARG A 0 833 . 25.629 25.256 -0.878 1.00 26.70 833 A 1 ATOM 6559 C CD . ARG A 0 833 . 25.379 26.765 -0.874 1.00 26.70 833 A 1 ATOM 6560 N NE . ARG A 0 833 . 26.644 27.512 -0.776 1.00 26.70 833 A 1 ATOM 6561 N NH1 . ARG A 0 833 . 25.800 29.610 -1.167 1.00 26.70 833 A 1 ATOM 6562 N NH2 . ARG A 0 833 . 27.989 29.346 -0.819 1.00 26.70 833 A 1 ATOM 6563 C CZ . ARG A 0 833 . 26.804 28.815 -0.917 1.00 26.70 833 A 1 ATOM 6564 N N . LYS A 0 834 . 23.292 21.377 0.616 1.00 28.18 834 A 1 ATOM 6565 C CA . LYS A 0 834 . 22.189 20.813 1.438 1.00 28.18 834 A 1 ATOM 6566 C C . LYS A 0 834 . 20.813 21.244 0.916 1.00 28.18 834 A 1 ATOM 6567 C CB . LYS A 0 834 . 22.338 21.220 2.926 1.00 28.18 834 A 1 ATOM 6568 O O . LYS A 0 834 . 20.178 22.130 1.495 1.00 28.18 834 A 1 ATOM 6569 C CG . LYS A 0 834 . 23.344 20.384 3.729 1.00 28.18 834 A 1 ATOM 6570 C CD . LYS A 0 834 . 23.370 20.832 5.203 1.00 28.18 834 A 1 ATOM 6571 C CE . LYS A 0 834 . 24.310 19.930 6.016 1.00 28.18 834 A 1 ATOM 6572 N NZ . LYS A 0 834 . 24.455 20.371 7.430 1.00 28.18 834 A 1 ATOM 6573 N N . LEU A 0 835 . 20.369 20.660 -0.197 1.00 28.13 835 A 1 ATOM 6574 C CA . LEU A 0 835 . 19.009 20.850 -0.680 1.00 28.13 835 A 1 ATOM 6575 C C . LEU A 0 835 . 18.124 20.043 0.264 1.00 28.13 835 A 1 ATOM 6576 C CB . LEU A 0 835 . 18.895 20.499 -2.185 1.00 28.13 835 A 1 ATOM 6577 O O . LEU A 0 835 . 17.687 18.937 -0.030 1.00 28.13 835 A 1 ATOM 6578 C CG . LEU A 0 835 . 18.555 21.720 -3.073 1.00 28.13 835 A 1 ATOM 6579 C CD1 . LEU A 0 835 . 19.466 21.771 -4.290 1.00 28.13 835 A 1 ATOM 6580 C CD2 . LEU A 0 835 . 17.106 21.678 -3.564 1.00 28.13 835 A 1 ATOM 6581 N N . SER A 0 836 . 17.895 20.592 1.460 1.00 27.08 836 A 1 ATOM 6582 C CA . SER A 0 836 . 16.719 20.234 2.223 1.00 27.08 836 A 1 ATOM 6583 C C . SER A 0 836 . 15.559 20.619 1.315 1.00 27.08 836 A 1 ATOM 6584 C CB . SER A 0 836 . 16.669 20.942 3.589 1.00 27.08 836 A 1 ATOM 6585 O O . SER A 0 836 . 15.233 21.806 1.202 1.00 27.08 836 A 1 ATOM 6586 O OG . SER A 0 836 . 16.500 22.346 3.471 1.00 27.08 836 A 1 ATOM 6587 N N . LEU A 0 837 . 14.972 19.639 0.635 1.00 30.35 837 A 1 ATOM 6588 C CA . LEU A 0 837 . 13.646 19.740 0.045 1.00 30.35 837 A 1 ATOM 6589 C C . LEU A 0 837 . 12.654 19.931 1.203 1.00 30.35 837 A 1 ATOM 6590 C CB . LEU A 0 837 . 13.379 18.494 -0.836 1.00 30.35 837 A 1 ATOM 6591 O O . LEU A 0 837 . 11.822 19.087 1.497 1.00 30.35 837 A 1 ATOM 6592 C CG . LEU A 0 837 . 13.672 18.725 -2.333 1.00 30.35 837 A 1 ATOM 6593 C CD1 . LEU A 0 837 . 14.156 17.440 -3.000 1.00 30.35 837 A 1 ATOM 6594 C CD2 . LEU A 0 837 . 12.411 19.202 -3.061 1.00 30.35 837 A 1 ATOM 6595 N N . LYS A 0 838 . 12.714 21.090 1.873 1.00 26.58 838 A 1 ATOM 6596 C CA . LYS A 0 838 . 11.557 21.655 2.556 1.00 26.58 838 A 1 ATOM 6597 C C . LYS A 0 838 . 10.634 22.140 1.448 1.00 26.58 838 A 1 ATOM 6598 C CB . LYS A 0 838 . 11.941 22.752 3.572 1.00 26.58 838 A 1 ATOM 6599 O O . LYS A 0 838 . 10.484 23.341 1.231 1.00 26.58 838 A 1 ATOM 6600 C CG . LYS A 0 838 . 12.401 22.164 4.916 1.00 26.58 838 A 1 ATOM 6601 C CD . LYS A 0 838 . 12.557 23.242 6.004 1.00 26.58 838 A 1 ATOM 6602 C CE . LYS A 0 838 . 12.885 22.554 7.339 1.00 26.58 838 A 1 ATOM 6603 N NZ . LYS A 0 838 . 12.966 23.494 8.489 1.00 26.58 838 A 1 ATOM 6604 N N . MET A 0 839 . 10.020 21.196 0.735 1.00 27.92 839 A 1 ATOM 6605 C CA . MET A 0 839 . 8.724 21.454 0.142 1.00 27.92 839 A 1 ATOM 6606 C C . MET A 0 839 . 7.807 21.788 1.315 1.00 27.92 839 A 1 ATOM 6607 C CB . MET A 0 839 . 8.201 20.241 -0.647 1.00 27.92 839 A 1 ATOM 6608 O O . MET A 0 839 . 7.261 20.912 1.977 1.00 27.92 839 A 1 ATOM 6609 C CG . MET A 0 839 . 8.516 20.304 -2.142 1.00 27.92 839 A 1 ATOM 6610 S SD . MET A 0 839 . 7.481 19.152 -3.085 1.00 27.92 839 A 1 ATOM 6611 C CE . MET A 0 839 . 8.053 19.529 -4.755 1.00 27.92 839 A 1 ATOM 6612 N N . LYS A 0 840 . 7.646 23.083 1.597 1.00 27.34 840 A 1 ATOM 6613 C CA . LYS A 0 840 . 6.397 23.545 2.184 1.00 27.34 840 A 1 ATOM 6614 C C . LYS A 0 840 . 5.346 23.290 1.109 1.00 27.34 840 A 1 ATOM 6615 C CB . LYS A 0 840 . 6.484 25.021 2.634 1.00 27.34 840 A 1 ATOM 6616 O O . LYS A 0 840 . 5.047 24.175 0.314 1.00 27.34 840 A 1 ATOM 6617 C CG . LYS A 0 840 . 6.745 25.126 4.145 1.00 27.34 840 A 1 ATOM 6618 C CD . LYS A 0 840 . 6.682 26.572 4.665 1.00 27.34 840 A 1 ATOM 6619 C CE . LYS A 0 840 . 6.682 26.527 6.201 1.00 27.34 840 A 1 ATOM 6620 N NZ . LYS A 0 840 . 6.413 27.843 6.832 1.00 27.34 840 A 1 ATOM 6621 N N . ILE A 0 841 . 4.781 22.084 1.095 1.00 29.38 841 A 1 ATOM 6622 C CA . ILE A 0 841 . 3.386 21.928 0.695 1.00 29.38 841 A 1 ATOM 6623 C C . ILE A 0 841 . 2.593 22.581 1.832 1.00 29.38 841 A 1 ATOM 6624 C CB . ILE A 0 841 . 2.990 20.455 0.422 1.00 29.38 841 A 1 ATOM 6625 O O . ILE A 0 841 . 2.015 21.920 2.681 1.00 29.38 841 A 1 ATOM 6626 C CG1 . ILE A 0 841 . 3.943 19.785 -0.595 1.00 29.38 841 A 1 ATOM 6627 C CG2 . ILE A 0 841 . 1.541 20.415 -0.105 1.00 29.38 841 A 1 ATOM 6628 C CD1 . ILE A 0 841 . 3.673 18.293 -0.832 1.00 29.38 841 A 1 ATOM 6629 N N . THR A 0 842 . 2.679 23.907 1.942 1.00 26.53 842 A 1 ATOM 6630 C CA . THR A 0 842 . 1.693 24.654 2.705 1.00 26.53 842 A 1 ATOM 6631 C C . THR A 0 842 . 0.431 24.617 1.869 1.00 26.53 842 A 1 ATOM 6632 C CB . THR A 0 842 . 2.122 26.102 2.992 1.00 26.53 842 A 1 ATOM 6633 O O . THR A 0 842 . 0.461 24.984 0.692 1.00 26.53 842 A 1 ATOM 6634 C CG2 . THR A 0 842 . 3.086 26.155 4.172 1.00 26.53 842 A 1 ATOM 6635 O OG1 . THR A 0 842 . 2.775 26.696 1.889 1.00 26.53 842 A 1 ATOM 6636 N N . SER A 0 843 . -0.673 24.224 2.492 1.00 33.14 843 A 1 ATOM 6637 C CA . SER A 0 843 . -2.049 24.248 1.983 1.00 33.14 843 A 1 ATOM 6638 C C . SER A 0 843 . -2.501 25.610 1.410 1.00 33.14 843 A 1 ATOM 6639 C CB . SER A 0 843 . -2.977 23.755 3.116 1.00 33.14 843 A 1 ATOM 6640 O O . SER A 0 843 . -3.591 25.724 0.866 1.00 33.14 843 A 1 ATOM 6641 O OG . SER A 0 843 . -2.466 24.048 4.415 1.00 33.14 843 A 1 ATOM 6642 N N . SER A 0 844 . -1.652 26.644 1.436 1.00 28.24 844 A 1 ATOM 6643 C CA . SER A 0 844 . -1.933 28.012 0.993 1.00 28.24 844 A 1 ATOM 6644 C C . SER A 0 844 . -1.757 28.304 -0.507 1.00 28.24 844 A 1 ATOM 6645 C CB . SER A 0 844 . -1.079 28.980 1.820 1.00 28.24 844 A 1 ATOM 6646 O O . SER A 0 844 . -1.937 29.450 -0.897 1.00 28.24 844 A 1 ATOM 6647 O OG . SER A 0 844 . 0.299 28.828 1.508 1.00 28.24 844 A 1 ATOM 6648 N N . ASN A 0 845 . -1.390 27.339 -1.360 1.00 27.47 845 A 1 ATOM 6649 C CA . ASN A 0 845 . -1.269 27.563 -2.820 1.00 27.47 845 A 1 ATOM 6650 C C . ASN A 0 845 . -2.445 26.970 -3.631 1.00 27.47 845 A 1 ATOM 6651 C CB . ASN A 0 845 . 0.121 27.111 -3.315 1.00 27.47 845 A 1 ATOM 6652 O O . ASN A 0 845 . -2.331 26.794 -4.843 1.00 27.47 845 A 1 ATOM 6653 C CG . ASN A 0 845 . 1.261 28.044 -2.936 1.00 27.47 845 A 1 ATOM 6654 N ND2 . ASN A 0 845 . 2.476 27.645 -3.223 1.00 27.47 845 A 1 ATOM 6655 O OD1 . ASN A 0 845 . 1.114 29.122 -2.386 1.00 27.47 845 A 1 ATOM 6656 N N . PHE A 0 846 . -3.564 26.653 -2.969 1.00 28.27 846 A 1 ATOM 6657 C CA . PHE A 0 846 . -4.731 25.980 -3.559 1.00 28.27 846 A 1 ATOM 6658 C C . PHE A 0 846 . -5.991 26.860 -3.703 1.00 28.27 846 A 1 ATOM 6659 C CB . PHE A 0 846 . -4.988 24.661 -2.806 1.00 28.27 846 A 1 ATOM 6660 O O . PHE A 0 846 . -7.040 26.365 -4.118 1.00 28.27 846 A 1 ATOM 6661 C CG . PHE A 0 846 . -4.260 23.479 -3.420 1.00 28.27 846 A 1 ATOM 6662 C CD1 . PHE A 0 846 . -4.856 22.780 -4.487 1.00 28.27 846 A 1 ATOM 6663 C CD2 . PHE A 0 846 . -2.994 23.085 -2.950 1.00 28.27 846 A 1 ATOM 6664 C CE1 . PHE A 0 846 . -4.192 21.692 -5.082 1.00 28.27 846 A 1 ATOM 6665 C CE2 . PHE A 0 846 . -2.327 21.999 -3.546 1.00 28.27 846 A 1 ATOM 6666 C CZ . PHE A 0 846 . -2.924 21.304 -4.613 1.00 28.27 846 A 1 ATOM 6667 N N . GLU A 0 847 . -5.914 28.166 -3.437 1.00 24.04 847 A 1 ATOM 6668 C CA . GLU A 0 847 . -7.046 29.078 -3.643 1.00 24.04 847 A 1 ATOM 6669 C C . GLU A 0 847 . -7.165 29.519 -5.108 1.00 24.04 847 A 1 ATOM 6670 C CB . GLU A 0 847 . -6.965 30.295 -2.708 1.00 24.04 847 A 1 ATOM 6671 O O . GLU A 0 847 . -6.515 30.461 -5.544 1.00 24.04 847 A 1 ATOM 6672 C CG . GLU A 0 847 . -7.367 29.935 -1.271 1.00 24.04 847 A 1 ATOM 6673 C CD . GLU A 0 847 . -7.424 31.159 -0.342 1.00 24.04 847 A 1 ATOM 6674 O OE1 . GLU A 0 847 . -8.076 31.032 0.718 1.00 24.04 847 A 1 ATOM 6675 O OE2 . GLU A 0 847 . -6.817 32.197 -0.686 1.00 24.04 847 A 1 ATOM 6676 N N . GLN A 0 848 . -8.034 28.845 -5.866 1.00 23.56 848 A 1 ATOM 6677 C CA . GLN A 0 848 . -8.887 29.480 -6.880 1.00 23.56 848 A 1 ATOM 6678 C C . GLN A 0 848 . -10.043 28.535 -7.254 1.00 23.56 848 A 1 ATOM 6679 C CB . GLN A 0 848 . -8.093 29.986 -8.110 1.00 23.56 848 A 1 ATOM 6680 O O . GLN A 0 848 . -10.026 27.813 -8.251 1.00 23.56 848 A 1 ATOM 6681 C CG . GLN A 0 848 . -7.974 31.526 -8.116 1.00 23.56 848 A 1 ATOM 6682 C CD . GLN A 0 848 . -7.152 32.057 -9.286 1.00 23.56 848 A 1 ATOM 6683 N NE2 . GLN A 0 848 . -6.508 33.194 -9.138 1.00 23.56 848 A 1 ATOM 6684 O OE1 . GLN A 0 848 . -7.115 31.486 -10.365 1.00 23.56 848 A 1 ATOM 6685 N N . THR A 0 849 . -11.103 28.574 -6.449 1.00 24.87 849 A 1 ATOM 6686 C CA . THR A 0 849 . -12.464 28.208 -6.874 1.00 24.87 849 A 1 ATOM 6687 C C . THR A 0 849 . -13.395 29.374 -6.548 1.00 24.87 849 A 1 ATOM 6688 C CB . THR A 0 849 . -12.995 26.926 -6.217 1.00 24.87 849 A 1 ATOM 6689 O O . THR A 0 849 . -13.298 29.910 -5.446 1.00 24.87 849 A 1 ATOM 6690 C CG2 . THR A 0 849 . -12.385 25.670 -6.833 1.00 24.87 849 A 1 ATOM 6691 O OG1 . THR A 0 849 . -12.740 26.896 -4.835 1.00 24.87 849 A 1 ATOM 6692 N N . PRO A 0 850 . -14.296 29.793 -7.455 1.00 25.10 850 A 1 ATOM 6693 C CA . PRO A 0 850 . -15.114 30.978 -7.237 1.00 25.10 850 A 1 ATOM 6694 C C . PRO A 0 850 . -16.252 30.649 -6.263 1.00 25.10 850 A 1 ATOM 6695 C CB . PRO A 0 850 . -15.604 31.377 -8.634 1.00 25.10 850 A 1 ATOM 6696 O O . PRO A 0 850 . -17.199 29.948 -6.628 1.00 25.10 850 A 1 ATOM 6697 C CG . PRO A 0 850 . -15.696 30.043 -9.380 1.00 25.10 850 A 1 ATOM 6698 C CD . PRO A 0 850 . -14.594 29.191 -8.746 1.00 25.10 850 A 1 ATOM 6699 N N . SER A 0 851 . -16.182 31.156 -5.032 1.00 29.05 851 A 1 ATOM 6700 C CA . SER A 0 851 . -17.327 31.176 -4.122 1.00 29.05 851 A 1 ATOM 6701 C C . SER A 0 851 . -18.163 32.430 -4.388 1.00 29.05 851 A 1 ATOM 6702 C CB . SER A 0 851 . -16.903 31.020 -2.657 1.00 29.05 851 A 1 ATOM 6703 O O . SER A 0 851 . -17.702 33.566 -4.358 1.00 29.05 851 A 1 ATOM 6704 O OG . SER A 0 851 . -15.997 32.033 -2.292 1.00 29.05 851 A 1 ATOM 6705 N N . ASN A 0 852 . -19.428 32.197 -4.722 1.00 26.69 852 A 1 ATOM 6706 C CA . ASN A 0 852 . -20.443 33.222 -4.897 1.00 26.69 852 A 1 ATOM 6707 C C . ASN A 0 852 . -21.125 33.503 -3.549 1.00 26.69 852 A 1 ATOM 6708 C CB . ASN A 0 852 . -21.456 32.725 -5.957 1.00 26.69 852 A 1 ATOM 6709 O O . ASN A 0 852 . -21.509 32.560 -2.861 1.00 26.69 852 A 1 ATOM 6710 C CG . ASN A 0 852 . -21.351 33.438 -7.290 1.00 26.69 852 A 1 ATOM 6711 N ND2 . ASN A 0 852 . -21.523 32.739 -8.387 1.00 26.69 852 A 1 ATOM 6712 O OD1 . ASN A 0 852 . -21.184 34.635 -7.379 1.00 26.69 852 A 1 ATOM 6713 N N . LYS A 0 853 . -21.411 34.791 -3.314 1.00 26.52 853 A 1 ATOM 6714 C CA . LYS A 0 853 . -22.363 35.385 -2.352 1.00 26.52 853 A 1 ATOM 6715 C C . LYS A 0 853 . -21.918 35.499 -0.884 1.00 26.52 853 A 1 ATOM 6716 C CB . LYS A 0 853 . -23.745 34.702 -2.432 1.00 26.52 853 A 1 ATOM 6717 O O . LYS A 0 853 . -22.149 34.594 -0.092 1.00 26.52 853 A 1 ATOM 6718 C CG . LYS A 0 853 . -24.439 34.786 -3.799 1.00 26.52 853 A 1 ATOM 6719 C CD . LYS A 0 853 . -25.766 34.020 -3.723 1.00 26.52 853 A 1 ATOM 6720 C CE . LYS A 0 853 . -26.567 34.124 -5.023 1.00 26.52 853 A 1 ATOM 6721 N NZ . LYS A 0 853 . -27.900 33.483 -4.859 1.00 26.52 853 A 1 ATOM 6722 N N . LYS A 0 854 . -21.535 36.720 -0.490 1.00 30.62 854 A 1 ATOM 6723 C CA . LYS A 0 854 . -22.113 37.420 0.676 1.00 30.62 854 A 1 ATOM 6724 C C . LYS A 0 854 . -22.085 38.943 0.461 1.00 30.62 854 A 1 ATOM 6725 C CB . LYS A 0 854 . -21.465 36.976 2.003 1.00 30.62 854 A 1 ATOM 6726 O O . LYS A 0 854 . -21.301 39.450 -0.330 1.00 30.62 854 A 1 ATOM 6727 C CG . LYS A 0 854 . -22.421 36.056 2.792 1.00 30.62 854 A 1 ATOM 6728 C CD . LYS A 0 854 . -21.772 35.507 4.067 1.00 30.62 854 A 1 ATOM 6729 C CE . LYS A 0 854 . -22.703 34.494 4.749 1.00 30.62 854 A 1 ATOM 6730 N NZ . LYS A 0 854 . -22.133 34.019 6.038 1.00 30.62 854 A 1 ATOM 6731 N N . ARG A 0 855 . -23.078 39.596 1.068 1.00 28.25 855 A 1 ATOM 6732 C CA . ARG A 0 855 . -23.577 40.966 0.868 1.00 28.25 855 A 1 ATOM 6733 C C . ARG A 0 855 . -22.545 42.078 1.129 1.00 28.25 855 A 1 ATOM 6734 C CB . ARG A 0 855 . -24.764 41.167 1.833 1.00 28.25 855 A 1 ATOM 6735 O O . ARG A 0 855 . -21.676 41.930 1.974 1.00 28.25 855 A 1 ATOM 6736 C CG . ARG A 0 855 . -26.134 40.727 1.294 1.00 28.25 855 A 1 ATOM 6737 C CD . ARG A 0 855 . -27.157 40.719 2.444 1.00 28.25 855 A 1 ATOM 6738 N NE . ARG A 0 855 . -28.559 40.793 1.977 1.00 28.25 855 A 1 ATOM 6739 N NH1 . ARG A 0 855 . -29.575 40.021 3.898 1.00 28.25 855 A 1 ATOM 6740 N NH2 . ARG A 0 855 . -30.827 40.807 2.238 1.00 28.25 855 A 1 ATOM 6741 C CZ . ARG A 0 855 . -29.640 40.536 2.702 1.00 28.25 855 A 1 ATOM 6742 N N . ARG A 0 856 . -22.777 43.181 0.403 1.00 23.36 856 A 1 ATOM 6743 C CA . ARG A 0 856 . -22.233 44.551 0.473 1.00 23.36 856 A 1 ATOM 6744 C C . ARG A 0 856 . -21.875 45.060 1.879 1.00 23.36 856 A 1 ATOM 6745 C CB . ARG A 0 856 . -23.352 45.501 -0.027 1.00 23.36 856 A 1 ATOM 6746 O O . ARG A 0 856 . -22.732 45.002 2.751 1.00 23.36 856 A 1 ATOM 6747 C CG . ARG A 0 856 . -23.679 45.454 -1.527 1.00 23.36 856 A 1 ATOM 6748 C CD . ARG A 0 856 . -24.948 46.279 -1.816 1.00 23.36 856 A 1 ATOM 6749 N NE . ARG A 0 856 . -25.114 46.565 -3.258 1.00 23.36 856 A 1 ATOM 6750 N NH1 . ARG A 0 856 . -27.355 47.116 -3.247 1.00 23.36 856 A 1 ATOM 6751 N NH2 . ARG A 0 856 . -26.178 47.328 -5.123 1.00 23.36 856 A 1 ATOM 6752 C CZ . ARG A 0 856 . -26.212 46.994 -3.864 1.00 23.36 856 A 1 ATOM 6753 N N . THR A 0 857 . -20.733 45.744 1.969 1.00 30.68 857 A 1 ATOM 6754 C CA . THR A 0 857 . -20.620 47.140 2.441 1.00 30.68 857 A 1 ATOM 6755 C C . THR A 0 857 . -19.421 47.802 1.756 1.00 30.68 857 A 1 ATOM 6756 C CB . THR A 0 857 . -20.529 47.326 3.968 1.00 30.68 857 A 1 ATOM 6757 O O . THR A 0 857 . -18.438 47.144 1.427 1.00 30.68 857 A 1 ATOM 6758 C CG2 . THR A 0 857 . -21.901 47.623 4.575 1.00 30.68 857 A 1 ATOM 6759 O OG1 . THR A 0 857 . -20.001 46.186 4.600 1.00 30.68 857 A 1 ATOM 6760 N N . ILE A 0 858 . -19.604 49.080 1.448 1.00 26.70 858 A 1 ATOM 6761 C CA . ILE A 0 858 . -18.846 49.952 0.547 1.00 26.70 858 A 1 ATOM 6762 C C . ILE A 0 858 . -17.628 50.531 1.281 1.00 26.70 858 A 1 ATOM 6763 C CB . ILE A 0 858 . -19.844 51.067 0.122 1.00 26.70 858 A 1 ATOM 6764 O O . ILE A 0 858 . -17.773 50.927 2.432 1.00 26.70 858 A 1 ATOM 6765 C CG1 . ILE A 0 858 . -20.992 50.488 -0.748 1.00 26.70 858 A 1 ATOM 6766 C CG2 . ILE A 0 858 . -19.189 52.246 -0.609 1.00 26.70 858 A 1 ATOM 6767 C CD1 . ILE A 0 858 . -22.271 51.335 -0.706 1.00 26.70 858 A 1 ATOM 6768 N N . ASN A 0 859 . -16.462 50.578 0.626 1.00 31.86 859 A 1 ATOM 6769 C CA . ASN A 0 859 . -15.625 51.782 0.522 1.00 31.86 859 A 1 ATOM 6770 C C . ASN A 0 859 . -14.439 51.542 -0.423 1.00 31.86 859 A 1 ATOM 6771 C CB . ASN A 0 859 . -15.171 52.336 1.890 1.00 31.86 859 A 1 ATOM 6772 O O . ASN A 0 859 . -13.715 50.554 -0.308 1.00 31.86 859 A 1 ATOM 6773 C CG . ASN A 0 859 . -16.141 53.378 2.440 1.00 31.86 859 A 1 ATOM 6774 N ND2 . ASN A 0 859 . -15.998 53.763 3.684 1.00 31.86 859 A 1 ATOM 6775 O OD1 . ASN A 0 859 . -17.019 53.884 1.759 1.00 31.86 859 A 1 ATOM 6776 N N . ASN A 0 860 . -14.321 52.461 -1.380 1.00 26.25 860 A 1 ATOM 6777 C CA . ASN A 0 860 . -13.298 52.554 -2.411 1.00 26.25 860 A 1 ATOM 6778 C C . ASN A 0 860 . -11.975 53.059 -1.823 1.00 26.25 860 A 1 ATOM 6779 C CB . ASN A 0 860 . -13.769 53.590 -3.458 1.00 26.25 860 A 1 ATOM 6780 O O . ASN A 0 860 . -11.980 54.042 -1.086 1.00 26.25 860 A 1 ATOM 6781 C CG . ASN A 0 860 . -14.950 53.176 -4.313 1.00 26.25 860 A 1 ATOM 6782 N ND2 . ASN A 0 860 . -15.673 54.131 -4.850 1.00 26.25 860 A 1 ATOM 6783 O OD1 . ASN A 0 860 . -15.241 52.010 -4.515 1.00 26.25 860 A 1 ATOM 6784 N N . SER A 0 861 . -10.864 52.477 -2.262 1.00 33.13 861 A 1 ATOM 6785 C CA . SER A 0 861 . -9.713 53.247 -2.739 1.00 33.13 861 A 1 ATOM 6786 C C . SER A 0 861 . -8.810 52.350 -3.586 1.00 33.13 861 A 1 ATOM 6787 C CB . SER A 0 861 . -8.924 53.962 -1.636 1.00 33.13 861 A 1 ATOM 6788 O O . SER A 0 861 . -8.589 51.176 -3.286 1.00 33.13 861 A 1 ATOM 6789 O OG . SER A 0 861 . -8.604 53.116 -0.553 1.00 33.13 861 A 1 ATOM 6790 N N . ASP A 0 862 . -8.407 52.927 -4.708 1.00 27.97 862 A 1 ATOM 6791 C CA . ASP A 0 862 . -7.706 52.344 -5.839 1.00 27.97 862 A 1 ATOM 6792 C C . ASP A 0 862 . -6.296 51.848 -5.504 1.00 27.97 862 A 1 ATOM 6793 C CB . ASP A 0 862 . -7.620 53.450 -6.903 1.00 27.97 862 A 1 ATOM 6794 O O . ASP A 0 862 . -5.584 52.485 -4.738 1.00 27.97 862 A 1 ATOM 6795 C CG . ASP A 0 862 . -9.011 53.912 -7.335 1.00 27.97 862 A 1 ATOM 6796 O OD1 . ASP A 0 862 . -9.697 53.088 -7.981 1.00 27.97 862 A 1 ATOM 6797 O OD2 . ASP A 0 862 . -9.403 55.038 -6.959 1.00 27.97 862 A 1 ATOM 6798 N N . ASP A 0 863 . -5.881 50.747 -6.141 1.00 31.33 863 A 1 ATOM 6799 C CA . ASP A 0 863 . -4.510 50.598 -6.641 1.00 31.33 863 A 1 ATOM 6800 C C . ASP A 0 863 . -4.435 49.476 -7.692 1.00 31.33 863 A 1 ATOM 6801 C CB . ASP A 0 863 . -3.468 50.408 -5.519 1.00 31.33 863 A 1 ATOM 6802 O O . ASP A 0 863 . -4.551 48.276 -7.420 1.00 31.33 863 A 1 ATOM 6803 C CG . ASP A 0 863 . -2.723 51.703 -5.140 1.00 31.33 863 A 1 ATOM 6804 O OD1 . ASP A 0 863 . -2.617 52.599 -6.010 1.00 31.33 863 A 1 ATOM 6805 O OD2 . ASP A 0 863 . -2.127 51.704 -4.037 1.00 31.33 863 A 1 ATOM 6806 N N . ASN A 0 864 . -4.266 49.909 -8.941 1.00 26.90 864 A 1 ATOM 6807 C CA . ASN A 0 864 . -4.109 49.095 -10.139 1.00 26.90 864 A 1 ATOM 6808 C C . ASN A 0 864 . -2.691 48.510 -10.229 1.00 26.90 864 A 1 ATOM 6809 C CB . ASN A 0 864 . -4.365 49.997 -11.370 1.00 26.90 864 A 1 ATOM 6810 O O . ASN A 0 864 . -1.734 49.248 -10.441 1.00 26.90 864 A 1 ATOM 6811 C CG . ASN A 0 864 . -5.816 50.087 -11.791 1.00 26.90 864 A 1 ATOM 6812 N ND2 . ASN A 0 864 . -6.286 51.257 -12.154 1.00 26.90 864 A 1 ATOM 6813 O OD1 . ASN A 0 864 . -6.518 49.093 -11.864 1.00 26.90 864 A 1 ATOM 6814 N N . HIS A 0 865 . -2.559 47.180 -10.242 1.00 31.51 865 A 1 ATOM 6815 C CA . HIS A 0 865 . -1.432 46.518 -10.908 1.00 31.51 865 A 1 ATOM 6816 C C . HIS A 0 865 . -1.872 45.211 -11.585 1.00 31.51 865 A 1 ATOM 6817 C CB . HIS A 0 865 . -0.219 46.348 -9.972 1.00 31.51 865 A 1 ATOM 6818 O O . HIS A 0 865 . -1.961 44.147 -10.973 1.00 31.51 865 A 1 ATOM 6819 C CG . HIS A 0 865 . 0.803 47.459 -10.107 1.00 31.51 865 A 1 ATOM 6820 C CD2 . HIS A 0 865 . 1.359 48.191 -9.091 1.00 31.51 865 A 1 ATOM 6821 N ND1 . HIS A 0 865 . 1.355 47.929 -11.282 1.00 31.51 865 A 1 ATOM 6822 C CE1 . HIS A 0 865 . 2.206 48.923 -10.978 1.00 31.51 865 A 1 ATOM 6823 N NE2 . HIS A 0 865 . 2.278 49.085 -9.650 1.00 31.51 865 A 1 ATOM 6824 N N . ASN A 0 866 . -2.129 45.323 -12.891 1.00 25.59 866 A 1 ATOM 6825 C CA . ASN A 0 866 . -2.260 44.216 -13.836 1.00 25.59 866 A 1 ATOM 6826 C C . ASN A 0 866 . -0.902 43.526 -14.042 1.00 25.59 866 A 1 ATOM 6827 C CB . ASN A 0 866 . -2.756 44.778 -15.192 1.00 25.59 866 A 1 ATOM 6828 O O . ASN A 0 866 . 0.055 44.171 -14.468 1.00 25.59 866 A 1 ATOM 6829 C CG . ASN A 0 866 . -4.260 44.753 -15.379 1.00 25.59 866 A 1 ATOM 6830 N ND2 . ASN A 0 866 . -4.798 45.649 -16.173 1.00 25.59 866 A 1 ATOM 6831 O OD1 . ASN A 0 866 . -4.963 43.904 -14.862 1.00 25.59 866 A 1 ATOM 6832 N N . VAL A 0 867 . -0.843 42.206 -13.844 1.00 28.92 867 A 1 ATOM 6833 C CA . VAL A 0 867 . 0.216 41.344 -14.393 1.00 28.92 867 A 1 ATOM 6834 C C . VAL A 0 867 . -0.459 40.285 -15.264 1.00 28.92 867 A 1 ATOM 6835 C CB . VAL A 0 867 . 1.127 40.742 -13.303 1.00 28.92 867 A 1 ATOM 6836 O O . VAL A 0 867 . -1.055 39.330 -14.770 1.00 28.92 867 A 1 ATOM 6837 C CG1 . VAL A 0 867 . 2.216 39.850 -13.917 1.00 28.92 867 A 1 ATOM 6838 C CG2 . VAL A 0 867 . 1.836 41.847 -12.506 1.00 28.92 867 A 1 ATOM 6839 N N . ASN A 0 868 . -0.403 40.514 -16.577 1.00 26.00 868 A 1 ATOM 6840 C CA . ASN A 0 868 . -0.782 39.566 -17.619 1.00 26.00 868 A 1 ATOM 6841 C C . ASN A 0 868 . 0.347 38.541 -17.806 1.00 26.00 868 A 1 ATOM 6842 C CB . ASN A 0 868 . -1.018 40.337 -18.942 1.00 26.00 868 A 1 ATOM 6843 O O . ASN A 0 868 . 1.331 38.841 -18.477 1.00 26.00 868 A 1 ATOM 6844 C CG . ASN A 0 868 . -2.416 40.889 -19.130 1.00 26.00 868 A 1 ATOM 6845 N ND2 . ASN A 0 868 . -2.560 41.934 -19.911 1.00 26.00 868 A 1 ATOM 6846 O OD1 . ASN A 0 868 . -3.399 40.367 -18.636 1.00 26.00 868 A 1 ATOM 6847 N N . ASP A 0 869 . 0.180 37.323 -17.291 1.00 27.51 869 A 1 ATOM 6848 C CA . ASP A 0 869 . 1.005 36.174 -17.686 1.00 27.51 869 A 1 ATOM 6849 C C . ASP A 0 869 . 0.404 35.508 -18.936 1.00 27.51 869 A 1 ATOM 6850 C CB . ASP A 0 869 . 1.219 35.193 -16.514 1.00 27.51 869 A 1 ATOM 6851 O O . ASP A 0 869 . -0.322 34.514 -18.874 1.00 27.51 869 A 1 ATOM 6852 C CG . ASP A 0 869 . 2.479 35.464 -15.677 1.00 27.51 869 A 1 ATOM 6853 O OD1 . ASP A 0 869 . 3.423 36.094 -16.201 1.00 27.51 869 A 1 ATOM 6854 O OD2 . ASP A 0 869 . 2.509 34.965 -14.529 1.00 27.51 869 A 1 ATOM 6855 N N . ASN A 0 870 . 0.713 36.092 -20.095 1.00 25.42 870 A 1 ATOM 6856 C CA . ASN A 0 870 . 0.605 35.456 -21.405 1.00 25.42 870 A 1 ATOM 6857 C C . ASN A 0 870 . 2.004 34.983 -21.822 1.00 25.42 870 A 1 ATOM 6858 C CB . ASN A 0 870 . 0.029 36.457 -22.435 1.00 25.42 870 A 1 ATOM 6859 O O . ASN A 0 870 . 2.816 35.782 -22.278 1.00 25.42 870 A 1 ATOM 6860 C CG . ASN A 0 870 . -1.477 36.402 -22.614 1.00 25.42 870 A 1 ATOM 6861 N ND2 . ASN A 0 870 . -2.049 37.427 -23.201 1.00 25.42 870 A 1 ATOM 6862 O OD1 . ASN A 0 870 . -2.153 35.437 -22.302 1.00 25.42 870 A 1 ATOM 6863 N N . SER A 0 871 . 2.288 33.684 -21.714 1.00 29.88 871 A 1 ATOM 6864 C CA . SER A 0 871 . 3.407 33.074 -22.441 1.00 29.88 871 A 1 ATOM 6865 C C . SER A 0 871 . 3.107 31.621 -22.848 1.00 29.88 871 A 1 ATOM 6866 C CB . SER A 0 871 . 4.750 33.245 -21.709 1.00 29.88 871 A 1 ATOM 6867 O O . SER A 0 871 . 3.041 30.704 -22.037 1.00 29.88 871 A 1 ATOM 6868 O OG . SER A 0 871 . 4.684 32.892 -20.344 1.00 29.88 871 A 1 ATOM 6869 N N . ASN A 0 872 . 2.907 31.469 -24.163 1.00 27.83 872 A 1 ATOM 6870 C CA . ASN A 0 872 . 3.210 30.317 -25.021 1.00 27.83 872 A 1 ATOM 6871 C C . ASN A 0 872 . 2.547 28.951 -24.741 1.00 27.83 872 A 1 ATOM 6872 C CB . ASN A 0 872 . 4.738 30.264 -25.210 1.00 27.83 872 A 1 ATOM 6873 O O . ASN A 0 872 . 3.214 27.977 -24.422 1.00 27.83 872 A 1 ATOM 6874 C CG . ASN A 0 872 . 5.287 31.537 -25.834 1.00 27.83 872 A 1 ATOM 6875 N ND2 . ASN A 0 872 . 6.557 31.812 -25.668 1.00 27.83 872 A 1 ATOM 6876 O OD1 . ASN A 0 872 . 4.576 32.302 -26.468 1.00 27.83 872 A 1 ATOM 6877 N N . ASP A 0 873 . 1.249 28.851 -25.049 1.00 31.09 873 A 1 ATOM 6878 C CA . ASP A 0 873 . 0.580 27.602 -25.463 1.00 31.09 873 A 1 ATOM 6879 C C . ASP A 0 873 . -0.033 27.838 -26.867 1.00 31.09 873 A 1 ATOM 6880 C CB . ASP A 0 873 . -0.488 27.164 -24.422 1.00 31.09 873 A 1 ATOM 6881 O O . ASP A 0 873 . -1.249 27.998 -27.018 1.00 31.09 873 A 1 ATOM 6882 C CG . ASP A 0 873 . -0.126 26.044 -23.432 1.00 31.09 873 A 1 ATOM 6883 O OD1 . ASP A 0 873 . 0.933 25.399 -23.556 1.00 31.09 873 A 1 ATOM 6884 O OD2 . ASP A 0 873 . -1.026 25.750 -22.599 1.00 31.09 873 A 1 ATOM 6885 N N . LYS A 0 874 . 0.795 27.925 -27.923 1.00 30.51 874 A 1 ATOM 6886 C CA . LYS A 0 874 . 0.287 27.880 -29.309 1.00 30.51 874 A 1 ATOM 6887 C C . LYS A 0 874 . -0.151 26.441 -29.604 1.00 30.51 874 A 1 ATOM 6888 C CB . LYS A 0 874 . 1.314 28.402 -30.341 1.00 30.51 874 A 1 ATOM 6889 O O . LYS A 0 874 . 0.667 25.592 -29.938 1.00 30.51 874 A 1 ATOM 6890 C CG . LYS A 0 874 . 1.317 29.938 -30.490 1.00 30.51 874 A 1 ATOM 6891 C CD . LYS A 0 874 . 2.217 30.393 -31.657 1.00 30.51 874 A 1 ATOM 6892 C CE . LYS A 0 874 . 2.191 31.921 -31.837 1.00 30.51 874 A 1 ATOM 6893 N NZ . LYS A 0 874 . 3.022 32.368 -32.991 1.00 30.51 874 A 1 ATOM 6894 N N . LEU A 0 875 . -1.447 26.161 -29.441 1.00 31.32 875 A 1 ATOM 6895 C CA . LEU A 0 875 . -2.073 24.935 -29.940 1.00 31.32 875 A 1 ATOM 6896 C C . LEU A 0 875 . -2.032 24.952 -31.474 1.00 31.32 875 A 1 ATOM 6897 C CB . LEU A 0 875 . -3.542 24.823 -29.462 1.00 31.32 875 A 1 ATOM 6898 O O . LEU A 0 875 . -2.805 25.677 -32.095 1.00 31.32 875 A 1 ATOM 6899 C CG . LEU A 0 875 . -3.753 24.083 -28.128 1.00 31.32 875 A 1 ATOM 6900 C CD1 . LEU A 0 875 . -4.000 25.038 -26.956 1.00 31.32 875 A 1 ATOM 6901 C CD2 . LEU A 0 875 . -4.970 23.154 -28.219 1.00 31.32 875 A 1 ATOM 6902 N N . THR A 0 876 . -1.171 24.142 -32.087 1.00 29.14 876 A 1 ATOM 6903 C CA . THR A 0 876 . -1.303 23.805 -33.507 1.00 29.14 876 A 1 ATOM 6904 C C . THR A 0 876 . -2.476 22.837 -33.673 1.00 29.14 876 A 1 ATOM 6905 C CB . THR A 0 876 . 0.003 23.246 -34.092 1.00 29.14 876 A 1 ATOM 6906 O O . THR A 0 876 . -2.561 21.793 -33.022 1.00 29.14 876 A 1 ATOM 6907 C CG2 . THR A 0 876 . 1.045 24.354 -34.254 1.00 29.14 876 A 1 ATOM 6908 O OG1 . THR A 0 876 . 0.571 22.279 -33.237 1.00 29.14 876 A 1 ATOM 6909 N N . SER A 0 877 . -3.450 23.230 -34.490 1.00 28.34 877 A 1 ATOM 6910 C CA . SER A 0 877 . -4.614 22.420 -34.832 1.00 28.34 877 A 1 ATOM 6911 C C . SER A 0 877 . -4.235 21.366 -35.867 1.00 28.34 877 A 1 ATOM 6912 C CB . SER A 0 877 . -5.720 23.324 -35.394 1.00 28.34 877 A 1 ATOM 6913 O O . SER A 0 877 . -3.908 21.716 -36.994 1.00 28.34 877 A 1 ATOM 6914 O OG . SER A 0 877 . -5.221 24.147 -36.427 1.00 28.34 877 A 1 ATOM 6915 N N . PHE A 0 878 . -4.352 20.089 -35.516 1.00 29.70 878 A 1 ATOM 6916 C CA . PHE A 0 878 . -4.567 19.041 -36.511 1.00 29.70 878 A 1 ATOM 6917 C C . PHE A 0 878 . -6.076 18.949 -36.767 1.00 29.70 878 A 1 ATOM 6918 C CB . PHE A 0 878 . -3.964 17.713 -36.027 1.00 29.70 878 A 1 ATOM 6919 O O . PHE A 0 878 . -6.834 18.590 -35.862 1.00 29.70 878 A 1 ATOM 6920 C CG . PHE A 0 878 . -2.502 17.540 -36.394 1.00 29.70 878 A 1 ATOM 6921 C CD1 . PHE A 0 878 . -2.166 16.940 -37.623 1.00 29.70 878 A 1 ATOM 6922 C CD2 . PHE A 0 878 . -1.479 17.970 -35.526 1.00 29.70 878 A 1 ATOM 6923 C CE1 . PHE A 0 878 . -0.820 16.754 -37.976 1.00 29.70 878 A 1 ATOM 6924 C CE2 . PHE A 0 878 . -0.130 17.775 -35.876 1.00 29.70 878 A 1 ATOM 6925 C CZ . PHE A 0 878 . 0.199 17.164 -37.101 1.00 29.70 878 A 1 ATOM 6926 N N . GLN A 0 879 . -6.520 19.334 -37.965 1.00 24.60 879 A 1 ATOM 6927 C CA . GLN A 0 879 . -7.794 18.876 -38.519 1.00 24.60 879 A 1 ATOM 6928 C C . GLN A 0 879 . -7.497 17.708 -39.467 1.00 24.60 879 A 1 ATOM 6929 C CB . GLN A 0 879 . -8.535 19.993 -39.276 1.00 24.60 879 A 1 ATOM 6930 O O . GLN A 0 879 . -6.588 17.839 -40.284 1.00 24.60 879 A 1 ATOM 6931 C CG . GLN A 0 879 . -9.232 20.988 -38.339 1.00 24.60 879 A 1 ATOM 6932 C CD . GLN A 0 879 . -10.357 21.741 -39.046 1.00 24.60 879 A 1 ATOM 6933 N NE2 . GLN A 0 879 . -11.520 21.871 -38.447 1.00 24.60 879 A 1 ATOM 6934 O OE1 . GLN A 0 879 . -10.228 22.229 -40.147 1.00 24.60 879 A 1 ATOM 6935 N N . PRO A 0 880 . -8.219 16.581 -39.378 1.00 26.59 880 A 1 ATOM 6936 C CA . PRO A 0 880 . -8.156 15.558 -40.406 1.00 26.59 880 A 1 ATOM 6937 C C . PRO A 0 880 . -9.008 16.025 -41.592 1.00 26.59 880 A 1 ATOM 6938 C CB . PRO A 0 880 . -8.683 14.290 -39.729 1.00 26.59 880 A 1 ATOM 6939 O O . PRO A 0 880 . -10.228 16.128 -41.480 1.00 26.59 880 A 1 ATOM 6940 C CG . PRO A 0 880 . -9.685 14.813 -38.697 1.00 26.59 880 A 1 ATOM 6941 C CD . PRO A 0 880 . -9.199 16.225 -38.361 1.00 26.59 880 A 1 ATOM 6942 N N . THR A 0 881 . -8.368 16.342 -42.714 1.00 26.91 881 A 1 ATOM 6943 C CA . THR A 0 881 . -9.034 16.479 -44.012 1.00 26.91 881 A 1 ATOM 6944 C C . THR A 0 881 . -8.963 15.135 -44.726 1.00 26.91 881 A 1 ATOM 6945 C CB . THR A 0 881 . -8.391 17.577 -44.874 1.00 26.91 881 A 1 ATOM 6946 O O . THR A 0 881 . -7.889 14.706 -45.139 1.00 26.91 881 A 1 ATOM 6947 C CG2 . THR A 0 881 . -8.672 18.973 -44.319 1.00 26.91 881 A 1 ATOM 6948 O OG1 . THR A 0 881 . -6.992 17.405 -44.902 1.00 26.91 881 A 1 ATOM 6949 N N . SER A 0 882 . -10.103 14.464 -44.848 1.00 25.49 882 A 1 ATOM 6950 C CA . SER A 0 882 . -10.349 13.474 -45.892 1.00 25.49 882 A 1 ATOM 6951 C C . SER A 0 882 . -10.543 14.214 -47.214 1.00 25.49 882 A 1 ATOM 6952 C CB . SER A 0 882 . -11.630 12.697 -45.547 1.00 25.49 882 A 1 ATOM 6953 O O . SER A 0 882 . -11.408 15.085 -47.269 1.00 25.49 882 A 1 ATOM 6954 O OG . SER A 0 882 . -12.678 13.600 -45.227 1.00 25.49 882 A 1 ATOM 6955 N N . ASN A 0 883 . -9.737 13.907 -48.229 1.00 29.11 883 A 1 ATOM 6956 C CA . ASN A 0 883 . -10.152 13.863 -49.632 1.00 29.11 883 A 1 ATOM 6957 C C . ASN A 0 883 . -9.046 13.218 -50.475 1.00 29.11 883 A 1 ATOM 6958 C CB . ASN A 0 883 . -10.556 15.243 -50.191 1.00 29.11 883 A 1 ATOM 6959 O O . ASN A 0 883 . -7.865 13.531 -50.334 1.00 29.11 883 A 1 ATOM 6960 C CG . ASN A 0 883 . -12.052 15.513 -50.072 1.00 29.11 883 A 1 ATOM 6961 N ND2 . ASN A 0 883 . -12.481 16.714 -50.374 1.00 29.11 883 A 1 ATOM 6962 O OD1 . ASN A 0 883 . -12.865 14.669 -49.734 1.00 29.11 883 A 1 ATOM 6963 N N . ASP A 0 884 . -9.497 12.287 -51.305 1.00 24.70 884 A 1 ATOM 6964 C CA . ASP A 0 884 . -8.764 11.451 -52.241 1.00 24.70 884 A 1 ATOM 6965 C C . ASP A 0 884 . -7.932 12.241 -53.254 1.00 24.70 884 A 1 ATOM 6966 C CB . ASP A 0 884 . -9.818 10.641 -53.016 1.00 24.70 884 A 1 ATOM 6967 O O . ASP A 0 884 . -8.340 13.314 -53.697 1.00 24.70 884 A 1 ATOM 6968 C CG . ASP A 0 884 . -10.647 9.758 -52.087 1.00 24.70 884 A 1 ATOM 6969 O OD1 . ASP A 0 884 . -10.020 8.897 -51.433 1.00 24.70 884 A 1 ATOM 6970 O OD2 . ASP A 0 884 . -11.867 10.006 -51.979 1.00 24.70 884 A 1 ATOM 6971 N N . THR A 0 885 . -6.798 11.670 -53.676 1.00 28.55 885 A 1 ATOM 6972 C CA . THR A 0 885 . -6.490 11.343 -55.087 1.00 28.55 885 A 1 ATOM 6973 C C . THR A 0 885 . -5.064 10.790 -55.212 1.00 28.55 885 A 1 ATOM 6974 C CB . THR A 0 885 . -6.677 12.488 -56.111 1.00 28.55 885 A 1 ATOM 6975 O O . THR A 0 885 . -4.076 11.445 -54.895 1.00 28.55 885 A 1 ATOM 6976 C CG2 . THR A 0 885 . -8.066 12.416 -56.756 1.00 28.55 885 A 1 ATOM 6977 O OG1 . THR A 0 885 . -6.524 13.767 -55.552 1.00 28.55 885 A 1 ATOM 6978 N N . THR A 0 886 . -4.966 9.543 -55.675 1.00 23.17 886 A 1 ATOM 6979 C CA . THR A 0 886 . -3.747 8.893 -56.189 1.00 23.17 886 A 1 ATOM 6980 C C . THR A 0 886 . -3.229 9.599 -57.448 1.00 23.17 886 A 1 ATOM 6981 C CB . THR A 0 886 . -4.087 7.442 -56.570 1.00 23.17 886 A 1 ATOM 6982 O O . THR A 0 886 . -4.037 10.151 -58.196 1.00 23.17 886 A 1 ATOM 6983 C CG2 . THR A 0 886 . -4.274 6.541 -55.352 1.00 23.17 886 A 1 ATOM 6984 O OG1 . THR A 0 886 . -5.302 7.416 -57.295 1.00 23.17 886 A 1 ATOM 6985 N N . PRO A 0 887 . -1.930 9.466 -57.780 1.00 27.59 887 A 1 ATOM 6986 C CA . PRO A 0 887 . -1.648 8.646 -58.962 1.00 27.59 887 A 1 ATOM 6987 C C . PRO A 0 887 . -0.408 7.738 -58.863 1.00 27.59 887 A 1 ATOM 6988 C CB . PRO A 0 887 . -1.510 9.630 -60.125 1.00 27.59 887 A 1 ATOM 6989 O O . PRO A 0 887 . 0.586 8.038 -58.206 1.00 27.59 887 A 1 ATOM 6990 C CG . PRO A 0 887 . -0.904 10.868 -59.468 1.00 27.59 887 A 1 ATOM 6991 C CD . PRO A 0 887 . -1.148 10.686 -57.966 1.00 27.59 887 A 1 ATOM 6992 N N . ASN A 0 888 . -0.525 6.624 -59.589 1.00 25.35 888 A 1 ATOM 6993 C CA . ASN A 0 888 . 0.496 5.656 -59.989 1.00 25.35 888 A 1 ATOM 6994 C C . ASN A 0 888 . 1.819 6.277 -60.469 1.00 25.35 888 A 1 ATOM 6995 C CB . ASN A 0 888 . -0.087 4.894 -61.207 1.00 25.35 888 A 1 ATOM 6996 O O . ASN A 0 888 . 1.798 7.201 -61.279 1.00 25.35 888 A 1 ATOM 6997 C CG . ASN A 0 888 . -0.997 3.734 -60.875 1.00 25.35 888 A 1 ATOM 6998 N ND2 . ASN A 0 888 . -1.889 3.374 -61.768 1.00 25.35 888 A 1 ATOM 6999 O OD1 . ASN A 0 888 . -0.893 3.117 -59.834 1.00 25.35 888 A 1 ATOM 7000 N N . ASN A 0 889 . 2.945 5.629 -60.132 1.00 31.61 889 A 1 ATOM 7001 C CA . ASN A 0 889 . 3.847 5.086 -61.158 1.00 31.61 889 A 1 ATOM 7002 C C . ASN A 0 889 . 4.888 4.089 -60.597 1.00 31.61 889 A 1 ATOM 7003 C CB . ASN A 0 889 . 4.534 6.204 -61.982 1.00 31.61 889 A 1 ATOM 7004 O O . ASN A 0 889 . 5.775 4.455 -59.835 1.00 31.61 889 A 1 ATOM 7005 C CG . ASN A 0 889 . 4.013 6.304 -63.412 1.00 31.61 889 A 1 ATOM 7006 N ND2 . ASN A 0 889 . 4.366 7.348 -64.121 1.00 31.61 889 A 1 ATOM 7007 O OD1 . ASN A 0 889 . 3.333 5.437 -63.937 1.00 31.61 889 A 1 ATOM 7008 N N . ASN A 0 890 . 4.737 2.840 -61.049 1.00 30.73 890 A 1 ATOM 7009 C CA . ASN A 0 890 . 5.729 1.944 -61.659 1.00 30.73 890 A 1 ATOM 7010 C C . ASN A 0 890 . 7.037 1.536 -60.942 1.00 30.73 890 A 1 ATOM 7011 C CB . ASN A 0 890 . 5.969 2.421 -63.106 1.00 30.73 890 A 1 ATOM 7012 O O . ASN A 0 890 . 7.988 2.299 -60.842 1.00 30.73 890 A 1 ATOM 7013 C CG . ASN A 0 890 . 4.726 2.294 -63.973 1.00 30.73 890 A 1 ATOM 7014 N ND2 . ASN A 0 890 . 4.713 2.905 -65.130 1.00 30.73 890 A 1 ATOM 7015 O OD1 . ASN A 0 890 . 3.752 1.651 -63.617 1.00 30.73 890 A 1 ATOM 7016 N N . ASN A 0 891 . 7.081 0.218 -60.680 1.00 27.31 891 A 1 ATOM 7017 C CA . ASN A 0 891 . 8.124 -0.764 -61.030 1.00 27.31 891 A 1 ATOM 7018 C C . ASN A 0 891 . 9.568 -0.570 -60.528 1.00 27.31 891 A 1 ATOM 7019 C CB . ASN A 0 891 . 8.108 -0.983 -62.563 1.00 27.31 891 A 1 ATOM 7020 O O . ASN A 0 891 . 10.320 0.216 -61.087 1.00 27.31 891 A 1 ATOM 7021 C CG . ASN A 0 891 . 6.874 -1.698 -63.079 1.00 27.31 891 A 1 ATOM 7022 N ND2 . ASN A 0 891 . 6.664 -1.715 -64.374 1.00 27.31 891 A 1 ATOM 7023 O OD1 . ASN A 0 891 . 6.095 -2.256 -62.330 1.00 27.31 891 A 1 ATOM 7024 N N . MET A 0 892 . 10.026 -1.476 -59.649 1.00 28.63 892 A 1 ATOM 7025 C CA . MET A 0 892 . 10.813 -2.658 -60.064 1.00 28.63 892 A 1 ATOM 7026 C C . MET A 0 892 . 11.152 -3.603 -58.883 1.00 28.63 892 A 1 ATOM 7027 C CB . MET A 0 892 . 12.120 -2.290 -60.804 1.00 28.63 892 A 1 ATOM 7028 O O . MET A 0 892 . 11.862 -3.242 -57.955 1.00 28.63 892 A 1 ATOM 7029 C CG . MET A 0 892 . 11.938 -2.280 -62.332 1.00 28.63 892 A 1 ATOM 7030 S SD . MET A 0 892 . 13.487 -2.455 -63.257 1.00 28.63 892 A 1 ATOM 7031 C CE . MET A 0 892 . 12.842 -2.621 -64.943 1.00 28.63 892 A 1 ATOM 7032 N N . ASN A 0 893 . 10.590 -4.814 -58.964 1.00 29.28 893 A 1 ATOM 7033 C CA . ASN A 0 893 . 11.151 -6.164 -58.771 1.00 29.28 893 A 1 ATOM 7034 C C . ASN A 0 893 . 12.264 -6.483 -57.740 1.00 29.28 893 A 1 ATOM 7035 C CB . ASN A 0 893 . 11.543 -6.682 -60.170 1.00 29.28 893 A 1 ATOM 7036 O O . ASN A 0 893 . 13.402 -6.052 -57.868 1.00 29.28 893 A 1 ATOM 7037 C CG . ASN A 0 893 . 10.349 -6.834 -61.098 1.00 29.28 893 A 1 ATOM 7038 N ND2 . ASN A 0 893 . 10.576 -7.019 -62.375 1.00 29.28 893 A 1 ATOM 7039 O OD1 . ASN A 0 893 . 9.201 -6.770 -60.696 1.00 29.28 893 A 1 ATOM 7040 N N . ASN A 0 894 . 11.901 -7.435 -56.861 1.00 25.71 894 A 1 ATOM 7041 C CA . ASN A 0 894 . 12.564 -8.706 -56.501 1.00 25.71 894 A 1 ATOM 7042 C C . ASN A 0 894 . 14.073 -8.749 -56.194 1.00 25.71 894 A 1 ATOM 7043 C CB . ASN A 0 894 . 12.256 -9.752 -57.599 1.00 25.71 894 A 1 ATOM 7044 O O . ASN A 0 894 . 14.882 -8.642 -57.103 1.00 25.71 894 A 1 ATOM 7045 C CG . ASN A 0 894 . 10.791 -10.113 -57.738 1.00 25.71 894 A 1 ATOM 7046 N ND2 . ASN A 0 894 . 10.430 -10.825 -58.779 1.00 25.71 894 A 1 ATOM 7047 O OD1 . ASN A 0 894 . 9.959 -9.766 -56.919 1.00 25.71 894 A 1 ATOM 7048 N N . SER A 0 895 . 14.423 -9.205 -54.981 1.00 26.95 895 A 1 ATOM 7049 C CA . SER A 0 895 . 14.921 -10.582 -54.756 1.00 26.95 895 A 1 ATOM 7050 C C . SER A 0 895 . 15.341 -10.815 -53.297 1.00 26.95 895 A 1 ATOM 7051 C CB . SER A 0 895 . 16.108 -10.971 -55.652 1.00 26.95 895 A 1 ATOM 7052 O O . SER A 0 895 . 16.035 -9.998 -52.699 1.00 26.95 895 A 1 ATOM 7053 O OG . SER A 0 895 . 17.170 -10.056 -55.532 1.00 26.95 895 A 1 ATOM 7054 N N . SER A 0 896 . 14.918 -11.954 -52.754 1.00 21.61 896 A 1 ATOM 7055 C CA . SER A 0 896 . 15.268 -12.519 -51.450 1.00 21.61 896 A 1 ATOM 7056 C C . SER A 0 896 . 16.749 -12.897 -51.348 1.00 21.61 896 A 1 ATOM 7057 C CB . SER A 0 896 . 14.466 -13.821 -51.279 1.00 21.61 896 A 1 ATOM 7058 O O . SER A 0 896 . 17.248 -13.587 -52.233 1.00 21.61 896 A 1 ATOM 7059 O OG . SER A 0 896 . 13.103 -13.644 -51.633 1.00 21.61 896 A 1 ATOM 7060 N N . THR A 0 897 . 17.403 -12.589 -50.225 1.00 24.84 897 A 1 ATOM 7061 C CA . THR A 0 897 . 18.609 -13.318 -49.798 1.00 24.84 897 A 1 ATOM 7062 C C . THR A 0 897 . 18.819 -13.242 -48.288 1.00 24.84 897 A 1 ATOM 7063 C CB . THR A 0 897 . 19.908 -12.909 -50.530 1.00 24.84 897 A 1 ATOM 7064 O O . THR A 0 897 . 19.052 -12.189 -47.701 1.00 24.84 897 A 1 ATOM 7065 C CG2 . THR A 0 897 . 20.462 -14.083 -51.341 1.00 24.84 897 A 1 ATOM 7066 O OG1 . THR A 0 897 . 19.721 -11.839 -51.424 1.00 24.84 897 A 1 ATOM 7067 N N . THR A 0 898 . 18.726 -14.415 -47.673 1.00 22.37 898 A 1 ATOM 7068 C CA . THR A 0 898 . 19.149 -14.770 -46.320 1.00 22.37 898 A 1 ATOM 7069 C C . THR A 0 898 . 20.670 -14.655 -46.217 1.00 22.37 898 A 1 ATOM 7070 C CB . THR A 0 898 . 18.766 -16.249 -46.085 1.00 22.37 898 A 1 ATOM 7071 O O . THR A 0 898 . 21.361 -15.304 -46.997 1.00 22.37 898 A 1 ATOM 7072 C CG2 . THR A 0 898 . 18.681 -16.622 -44.609 1.00 22.37 898 A 1 ATOM 7073 O OG1 . THR A 0 898 . 17.508 -16.541 -46.659 1.00 22.37 898 A 1 ATOM 7074 N N . ILE A 0 899 . 21.207 -13.889 -45.261 1.00 24.44 899 A 1 ATOM 7075 C CA . ILE A 0 899 . 22.641 -13.921 -44.929 1.00 24.44 899 A 1 ATOM 7076 C C . ILE A 0 899 . 22.822 -13.866 -43.404 1.00 24.44 899 A 1 ATOM 7077 C CB . ILE A 0 899 . 23.448 -12.837 -45.695 1.00 24.44 899 A 1 ATOM 7078 O O . ILE A 0 899 . 22.597 -12.843 -42.761 1.00 24.44 899 A 1 ATOM 7079 C CG1 . ILE A 0 899 . 23.376 -13.072 -47.226 1.00 24.44 899 A 1 ATOM 7080 C CG2 . ILE A 0 899 . 24.916 -12.843 -45.238 1.00 24.44 899 A 1 ATOM 7081 C CD1 . ILE A 0 899 . 24.194 -12.114 -48.100 1.00 24.44 899 A 1 ATOM 7082 N N . HIS A 0 900 . 23.239 -15.007 -42.848 1.00 22.18 900 A 1 ATOM 7083 C CA . HIS A 0 900 . 24.016 -15.121 -41.611 1.00 22.18 900 A 1 ATOM 7084 C C . HIS A 0 900 . 25.370 -14.423 -41.789 1.00 22.18 900 A 1 ATOM 7085 C CB . HIS A 0 900 . 24.341 -16.615 -41.384 1.00 22.18 900 A 1 ATOM 7086 O O . HIS A 0 900 . 25.976 -14.656 -42.822 1.00 22.18 900 A 1 ATOM 7087 C CG . HIS A 0 900 . 23.305 -17.412 -40.647 1.00 22.18 900 A 1 ATOM 7088 C CD2 . HIS A 0 900 . 22.362 -18.249 -41.182 1.00 22.18 900 A 1 ATOM 7089 N ND1 . HIS A 0 900 . 23.233 -17.536 -39.279 1.00 22.18 900 A 1 ATOM 7090 C CE1 . HIS A 0 900 . 22.260 -18.415 -38.993 1.00 22.18 900 A 1 ATOM 7091 N NE2 . HIS A 0 900 . 21.697 -18.870 -40.121 1.00 22.18 900 A 1 ATOM 7092 N N . ILE A 0 901 . 25.861 -13.673 -40.794 1.00 26.38 901 A 1 ATOM 7093 C CA . ILE A 0 901 . 27.288 -13.413 -40.461 1.00 26.38 901 A 1 ATOM 7094 C C . ILE A 0 901 . 27.264 -12.601 -39.146 1.00 26.38 901 A 1 ATOM 7095 C CB . ILE A 0 901 . 28.039 -12.679 -41.610 1.00 26.38 901 A 1 ATOM 7096 O O . ILE A 0 901 . 26.636 -11.551 -39.077 1.00 26.38 901 A 1 ATOM 7097 C CG1 . ILE A 0 901 . 28.652 -13.644 -42.661 1.00 26.38 901 A 1 ATOM 7098 C CG2 . ILE A 0 901 . 29.226 -11.823 -41.129 1.00 26.38 901 A 1 ATOM 7099 C CD1 . ILE A 0 901 . 28.478 -13.137 -44.099 1.00 26.38 901 A 1 ATOM 7100 N N . ASN A 0 902 . 27.617 -13.193 -38.004 1.00 25.19 902 A 1 ATOM 7101 C CA . ASN A 0 902 . 28.958 -13.296 -37.411 1.00 25.19 902 A 1 ATOM 7102 C C . ASN A 0 902 . 29.598 -11.963 -36.981 1.00 25.19 902 A 1 ATOM 7103 C CB . ASN A 0 902 . 29.921 -14.232 -38.172 1.00 25.19 902 A 1 ATOM 7104 O O . ASN A 0 902 . 29.831 -11.058 -37.774 1.00 25.19 902 A 1 ATOM 7105 C CG . ASN A 0 902 . 29.806 -15.690 -37.759 1.00 25.19 902 A 1 ATOM 7106 N ND2 . ASN A 0 902 . 30.414 -16.584 -38.498 1.00 25.19 902 A 1 ATOM 7107 O OD1 . ASN A 0 902 . 29.191 -16.046 -36.768 1.00 25.19 902 A 1 ATOM 7108 N N . ASN A 0 903 . 29.909 -11.930 -35.680 1.00 23.77 903 A 1 ATOM 7109 C CA . ASN A 0 903 . 30.666 -10.926 -34.944 1.00 23.77 903 A 1 ATOM 7110 C C . ASN A 0 903 . 31.936 -10.497 -35.678 1.00 23.77 903 A 1 ATOM 7111 C CB . ASN A 0 903 . 31.111 -11.571 -33.610 1.00 23.77 903 A 1 ATOM 7112 O O . ASN A 0 903 . 32.784 -11.339 -35.958 1.00 23.77 903 A 1 ATOM 7113 C CG . ASN A 0 903 . 30.009 -11.746 -32.590 1.00 23.77 903 A 1 ATOM 7114 N ND2 . ASN A 0 903 . 30.086 -12.761 -31.762 1.00 23.77 903 A 1 ATOM 7115 O OD1 . ASN A 0 903 . 29.085 -10.963 -32.503 1.00 23.77 903 A 1 ATOM 7116 N N . THR A 0 904 . 32.094 -9.192 -35.885 1.00 23.66 904 A 1 ATOM 7117 C CA . THR A 0 904 . 33.290 -8.360 -35.634 1.00 23.66 904 A 1 ATOM 7118 C C . THR A 0 904 . 33.163 -7.068 -36.444 1.00 23.66 904 A 1 ATOM 7119 C CB . THR A 0 904 . 34.662 -9.010 -35.938 1.00 23.66 904 A 1 ATOM 7120 O O . THR A 0 904 . 32.611 -7.082 -37.535 1.00 23.66 904 A 1 ATOM 7121 C CG2 . THR A 0 904 . 35.199 -9.790 -34.732 1.00 23.66 904 A 1 ATOM 7122 O OG1 . THR A 0 904 . 34.654 -9.850 -37.058 1.00 23.66 904 A 1 ATOM 7123 N N . LEU A 0 905 . 33.708 -5.971 -35.898 1.00 23.27 905 A 1 ATOM 7124 C CA . LEU A 0 905 . 33.849 -4.634 -36.503 1.00 23.27 905 A 1 ATOM 7125 C C . LEU A 0 905 . 32.593 -3.751 -36.469 1.00 23.27 905 A 1 ATOM 7126 C CB . LEU A 0 905 . 34.403 -4.727 -37.947 1.00 23.27 905 A 1 ATOM 7127 O O . LEU A 0 905 . 31.750 -3.866 -37.337 1.00 23.27 905 A 1 ATOM 7128 C CG . LEU A 0 905 . 35.736 -5.482 -38.088 1.00 23.27 905 A 1 ATOM 7129 C CD1 . LEU A 0 905 . 35.815 -6.214 -39.425 1.00 23.27 905 A 1 ATOM 7130 C CD2 . LEU A 0 905 . 36.898 -4.494 -37.983 1.00 23.27 905 A 1 ATOM 7131 N N . PHE A 0 906 . 32.531 -2.790 -35.538 1.00 25.61 906 A 1 ATOM 7132 C CA . PHE A 0 906 . 31.959 -1.461 -35.818 1.00 25.61 906 A 1 ATOM 7133 C C . PHE A 0 906 . 32.566 -0.404 -34.884 1.00 25.61 906 A 1 ATOM 7134 C CB . PHE A 0 906 . 30.415 -1.439 -35.853 1.00 25.61 906 A 1 ATOM 7135 O O . PHE A 0 906 . 32.049 -0.054 -33.825 1.00 25.61 906 A 1 ATOM 7136 C CG . PHE A 0 906 . 29.861 -1.520 -37.272 1.00 25.61 906 A 1 ATOM 7137 C CD1 . PHE A 0 906 . 30.005 -0.428 -38.153 1.00 25.61 906 A 1 ATOM 7138 C CD2 . PHE A 0 906 . 29.267 -2.706 -37.743 1.00 25.61 906 A 1 ATOM 7139 C CE1 . PHE A 0 906 . 29.597 -0.540 -39.495 1.00 25.61 906 A 1 ATOM 7140 C CE2 . PHE A 0 906 . 28.893 -2.831 -39.092 1.00 25.61 906 A 1 ATOM 7141 C CZ . PHE A 0 906 . 29.056 -1.747 -39.969 1.00 25.61 906 A 1 ATOM 7142 N N . THR A 0 907 . 33.714 0.108 -35.315 1.00 25.10 907 A 1 ATOM 7143 C CA . THR A 0 907 . 34.076 1.519 -35.176 1.00 25.10 907 A 1 ATOM 7144 C C . THR A 0 907 . 33.122 2.361 -36.046 1.00 25.10 907 A 1 ATOM 7145 C CB . THR A 0 907 . 35.543 1.711 -35.621 1.00 25.10 907 A 1 ATOM 7146 O O . THR A 0 907 . 32.656 1.895 -37.079 1.00 25.10 907 A 1 ATOM 7147 C CG2 . THR A 0 907 . 36.526 1.283 -34.532 1.00 25.10 907 A 1 ATOM 7148 O OG1 . THR A 0 907 . 35.833 0.909 -36.747 1.00 25.10 907 A 1 ATOM 7149 N N . ASN A 0 908 . 32.856 3.608 -35.636 1.00 25.01 908 A 1 ATOM 7150 C CA . ASN A 0 908 . 32.036 4.637 -36.310 1.00 25.01 908 A 1 ATOM 7151 C C . ASN A 0 908 . 30.499 4.537 -36.213 1.00 25.01 908 A 1 ATOM 7152 C CB . ASN A 0 908 . 32.493 4.865 -37.769 1.00 25.01 908 A 1 ATOM 7153 O O . ASN A 0 908 . 29.845 3.985 -37.087 1.00 25.01 908 A 1 ATOM 7154 C CG . ASN A 0 908 . 33.874 5.465 -37.877 1.00 25.01 908 A 1 ATOM 7155 N ND2 . ASN A 0 908 . 34.530 5.299 -38.998 1.00 25.01 908 A 1 ATOM 7156 O OD1 . ASN A 0 908 . 34.355 6.126 -36.970 1.00 25.01 908 A 1 ATOM 7157 N N . CYS A 0 909 . 29.920 5.260 -35.240 1.00 25.98 909 A 1 ATOM 7158 C CA . CYS A 0 909 . 28.566 5.840 -35.317 1.00 25.98 909 A 1 ATOM 7159 C C . CYS A 0 909 . 28.471 7.164 -34.513 1.00 25.98 909 A 1 ATOM 7160 C CB . CYS A 0 909 . 27.498 4.801 -34.919 1.00 25.98 909 A 1 ATOM 7161 O O . CYS A 0 909 . 27.731 7.279 -33.541 1.00 25.98 909 A 1 ATOM 7162 S SG . CYS A 0 909 . 26.909 3.910 -36.390 1.00 25.98 909 A 1 ATOM 7163 N N . ASN A 0 910 . 29.211 8.196 -34.944 1.00 26.79 910 A 1 ATOM 7164 C CA . ASN A 0 910 . 29.101 9.599 -34.485 1.00 26.79 910 A 1 ATOM 7165 C C . ASN A 0 910 . 28.045 10.406 -35.291 1.00 26.79 910 A 1 ATOM 7166 C CB . ASN A 0 910 . 30.512 10.250 -34.495 1.00 26.79 910 A 1 ATOM 7167 O O . ASN A 0 910 . 28.220 11.592 -35.559 1.00 26.79 910 A 1 ATOM 7168 C CG . ASN A 0 910 . 31.280 10.095 -33.193 1.00 26.79 910 A 1 ATOM 7169 N ND2 . ASN A 0 910 . 32.590 10.162 -33.240 1.00 26.79 910 A 1 ATOM 7170 O OD1 . ASN A 0 910 . 30.726 9.952 -32.119 1.00 26.79 910 A 1 ATOM 7171 N N . GLY A 0 911 . 26.952 9.770 -35.731 1.00 27.08 911 A 1 ATOM 7172 C CA . GLY A 0 911 . 26.115 10.291 -36.827 1.00 27.08 911 A 1 ATOM 7173 C C . GLY A 0 911 . 24.774 10.954 -36.479 1.00 27.08 911 A 1 ATOM 7174 O O . GLY A 0 911 . 24.177 11.552 -37.368 1.00 27.08 911 A 1 ATOM 7175 N N . LEU A 0 912 . 24.264 10.878 -35.241 1.00 29.60 912 A 1 ATOM 7176 C CA . LEU A 0 912 . 22.889 11.335 -34.920 1.00 29.60 912 A 1 ATOM 7177 C C . LEU A 0 912 . 22.759 12.264 -33.701 1.00 29.60 912 A 1 ATOM 7178 C CB . LEU A 0 912 . 21.935 10.123 -34.888 1.00 29.60 912 A 1 ATOM 7179 O O . LEU A 0 912 . 21.656 12.565 -33.248 1.00 29.60 912 A 1 ATOM 7180 C CG . LEU A 0 912 . 21.426 9.728 -36.291 1.00 29.60 912 A 1 ATOM 7181 C CD1 . LEU A 0 912 . 20.812 8.332 -36.243 1.00 29.60 912 A 1 ATOM 7182 C CD2 . LEU A 0 912 . 20.358 10.699 -36.808 1.00 29.60 912 A 1 ATOM 7183 N N . ILE A 0 913 . 23.874 12.810 -33.220 1.00 30.70 913 A 1 ATOM 7184 C CA . ILE A 0 913 . 23.889 13.909 -32.250 1.00 30.70 913 A 1 ATOM 7185 C C . ILE A 0 913 . 24.762 15.000 -32.859 1.00 30.70 913 A 1 ATOM 7186 C CB . ILE A 0 913 . 24.376 13.427 -30.859 1.00 30.70 913 A 1 ATOM 7187 O O . ILE A 0 913 . 25.985 14.940 -32.767 1.00 30.70 913 A 1 ATOM 7188 C CG1 . ILE A 0 913 . 23.475 12.284 -30.329 1.00 30.70 913 A 1 ATOM 7189 C CG2 . ILE A 0 913 . 24.394 14.607 -29.864 1.00 30.70 913 A 1 ATOM 7190 C CD1 . ILE A 0 913 . 23.945 11.664 -29.008 1.00 30.70 913 A 1 ATOM 7191 N N . LYS A 0 914 . 24.148 15.995 -33.517 1.00 28.17 914 A 1 ATOM 7192 C CA . LYS A 0 914 . 24.885 17.197 -33.927 1.00 28.17 914 A 1 ATOM 7193 C C . LYS A 0 914 . 25.540 17.800 -32.681 1.00 28.17 914 A 1 ATOM 7194 C CB . LYS A 0 914 . 23.990 18.228 -34.642 1.00 28.17 914 A 1 ATOM 7195 O O . LYS A 0 914 . 24.857 18.289 -31.778 1.00 28.17 914 A 1 ATOM 7196 C CG . LYS A 0 914 . 23.816 17.943 -36.144 1.00 28.17 914 A 1 ATOM 7197 C CD . LYS A 0 914 . 23.130 19.131 -36.837 1.00 28.17 914 A 1 ATOM 7198 C CE . LYS A 0 914 . 23.073 18.928 -38.356 1.00 28.17 914 A 1 ATOM 7199 N NZ . LYS A 0 914 . 22.640 20.171 -39.044 1.00 28.17 914 A 1 ATOM 7200 N N . SER A 0 915 . 26.869 17.791 -32.681 1.00 30.32 915 A 1 ATOM 7201 C CA . SER A 0 915 . 27.781 18.412 -31.714 1.00 30.32 915 A 1 ATOM 7202 C C . SER A 0 915 . 27.526 19.916 -31.492 1.00 30.32 915 A 1 ATOM 7203 C CB . SER A 0 915 . 29.216 18.165 -32.203 1.00 30.32 915 A 1 ATOM 7204 O O . SER A 0 915 . 28.032 20.496 -30.536 1.00 30.32 915 A 1 ATOM 7205 O OG . SER A 0 915 . 29.323 18.493 -33.579 1.00 30.32 915 A 1 ATOM 7206 N N . GLU A 0 916 . 26.654 20.543 -32.284 1.00 31.99 916 A 1 ATOM 7207 C CA . GLU A 0 916 . 26.214 21.935 -32.128 1.00 31.99 916 A 1 ATOM 7208 C C . GLU A 0 916 . 25.191 22.182 -30.998 1.00 31.99 916 A 1 ATOM 7209 C CB . GLU A 0 916 . 25.645 22.428 -33.463 1.00 31.99 916 A 1 ATOM 7210 O O . GLU A 0 916 . 24.951 23.338 -30.646 1.00 31.99 916 A 1 ATOM 7211 C CG . GLU A 0 916 . 26.737 22.598 -34.526 1.00 31.99 916 A 1 ATOM 7212 C CD . GLU A 0 916 . 26.148 23.152 -35.828 1.00 31.99 916 A 1 ATOM 7213 O OE1 . GLU A 0 916 . 26.740 24.107 -36.368 1.00 31.99 916 A 1 ATOM 7214 O OE2 . GLU A 0 916 . 25.081 22.635 -36.250 1.00 31.99 916 A 1 ATOM 7215 N N . TYR A 0 917 . 24.596 21.146 -30.388 1.00 33.03 917 A 1 ATOM 7216 C CA . TYR A 0 917 . 23.653 21.328 -29.264 1.00 33.03 917 A 1 ATOM 7217 C C . TYR A 0 917 . 24.306 21.215 -27.878 1.00 33.03 917 A 1 ATOM 7218 C CB . TYR A 0 917 . 22.441 20.396 -29.421 1.00 33.03 917 A 1 ATOM 7219 O O . TYR A 0 917 . 23.799 21.778 -26.909 1.00 33.03 917 A 1 ATOM 7220 C CG . TYR A 0 917 . 21.137 21.162 -29.557 1.00 33.03 917 A 1 ATOM 7221 C CD1 . TYR A 0 917 . 20.346 21.424 -28.422 1.00 33.03 917 A 1 ATOM 7222 C CD2 . TYR A 0 917 . 20.740 21.648 -30.818 1.00 33.03 917 A 1 ATOM 7223 C CE1 . TYR A 0 917 . 19.146 22.152 -28.549 1.00 33.03 917 A 1 ATOM 7224 C CE2 . TYR A 0 917 . 19.544 22.380 -30.949 1.00 33.03 917 A 1 ATOM 7225 O OH . TYR A 0 917 . 17.589 23.334 -29.943 1.00 33.03 917 A 1 ATOM 7226 C CZ . TYR A 0 917 . 18.743 22.628 -29.816 1.00 33.03 917 A 1 ATOM 7227 N N . ILE A 0 918 . 25.460 20.548 -27.792 1.00 32.23 918 A 1 ATOM 7228 C CA . ILE A 0 918 . 26.226 20.366 -26.548 1.00 32.23 918 A 1 ATOM 7229 C C . ILE A 0 918 . 27.107 21.599 -26.260 1.00 32.23 918 A 1 ATOM 7230 C CB . ILE A 0 918 . 26.971 19.006 -26.600 1.00 32.23 918 A 1 ATOM 7231 O O . ILE A 0 918 . 27.288 21.952 -25.099 1.00 32.23 918 A 1 ATOM 7232 C CG1 . ILE A 0 918 . 25.921 17.862 -26.628 1.00 32.23 918 A 1 ATOM 7233 C CG2 . ILE A 0 918 . 27.931 18.829 -25.410 1.00 32.23 918 A 1 ATOM 7234 C CD1 . ILE A 0 918 . 26.495 16.445 -26.759 1.00 32.23 918 A 1 ATOM 7235 N N . ASN A 0 919 . 27.514 22.350 -27.293 1.00 29.56 919 A 1 ATOM 7236 C CA . ASN A 0 919 . 28.288 23.594 -27.149 1.00 29.56 919 A 1 ATOM 7237 C C . ASN A 0 919 . 27.435 24.871 -26.971 1.00 29.56 919 A 1 ATOM 7238 C CB . ASN A 0 919 . 29.283 23.694 -28.321 1.00 29.56 919 A 1 ATOM 7239 O O . ASN A 0 919 . 27.960 25.906 -26.578 1.00 29.56 919 A 1 ATOM 7240 C CG . ASN A 0 919 . 30.422 22.690 -28.213 1.00 29.56 919 A 1 ATOM 7241 N ND2 . ASN A 0 919 . 31.120 22.428 -29.291 1.00 29.56 919 A 1 ATOM 7242 O OD1 . ASN A 0 919 . 30.699 22.122 -27.172 1.00 29.56 919 A 1 ATOM 7243 N N . ARG A 0 920 . 26.104 24.829 -27.166 1.00 30.87 920 A 1 ATOM 7244 C CA . ARG A 0 920 . 25.214 25.962 -26.804 1.00 30.87 920 A 1 ATOM 7245 C C . ARG A 0 920 . 24.851 26.010 -25.316 1.00 30.87 920 A 1 ATOM 7246 C CB . ARG A 0 920 . 23.955 25.990 -27.684 1.00 30.87 920 A 1 ATOM 7247 O O . ARG A 0 920 . 24.282 27.001 -24.859 1.00 30.87 920 A 1 ATOM 7248 C CG . ARG A 0 920 . 24.253 26.560 -29.075 1.00 30.87 920 A 1 ATOM 7249 C CD . ARG A 0 920 . 22.951 26.744 -29.862 1.00 30.87 920 A 1 ATOM 7250 N NE . ARG A 0 920 . 23.230 27.014 -31.283 1.00 30.87 920 A 1 ATOM 7251 N NH1 . ARG A 0 920 . 21.195 27.891 -31.886 1.00 30.87 920 A 1 ATOM 7252 N NH2 . ARG A 0 920 . 22.788 27.616 -33.428 1.00 30.87 920 A 1 ATOM 7253 C CZ . ARG A 0 920 . 22.406 27.508 -32.188 1.00 30.87 920 A 1 ATOM 7254 N N . LEU A 0 921 . 25.183 24.962 -24.564 1.00 29.61 921 A 1 ATOM 7255 C CA . LEU A 0 921 . 24.927 24.843 -23.126 1.00 29.61 921 A 1 ATOM 7256 C C . LEU A 0 921 . 26.053 25.439 -22.256 1.00 29.61 921 A 1 ATOM 7257 C CB . LEU A 0 921 . 24.619 23.364 -22.811 1.00 29.61 921 A 1 ATOM 7258 O O . LEU A 0 921 . 25.875 25.552 -21.045 1.00 29.61 921 A 1 ATOM 7259 C CG . LEU A 0 921 . 23.178 22.967 -23.194 1.00 29.61 921 A 1 ATOM 7260 C CD1 . LEU A 0 921 . 23.061 21.461 -23.418 1.00 29.61 921 A 1 ATOM 7261 C CD2 . LEU A 0 921 . 22.188 23.358 -22.092 1.00 29.61 921 A 1 ATOM 7262 N N . SER A 0 922 . 27.165 25.885 -22.855 1.00 30.58 922 A 1 ATOM 7263 C CA . SER A 0 922 . 28.308 26.491 -22.153 1.00 30.58 922 A 1 ATOM 7264 C C . SER A 0 922 . 28.378 28.027 -22.204 1.00 30.58 922 A 1 ATOM 7265 C CB . SER A 0 922 . 29.617 25.856 -22.643 1.00 30.58 922 A 1 ATOM 7266 O O . SER A 0 922 . 29.168 28.597 -21.460 1.00 30.58 922 A 1 ATOM 7267 O OG . SER A 0 922 . 29.683 25.850 -24.054 1.00 30.58 922 A 1 ATOM 7268 N N . GLU A 0 923 . 27.547 28.725 -22.995 1.00 28.41 923 A 1 ATOM 7269 C CA . GLU A 0 923 . 27.776 30.159 -23.301 1.00 28.41 923 A 1 ATOM 7270 C C . GLU A 0 923 . 26.620 31.143 -23.011 1.00 28.41 923 A 1 ATOM 7271 C CB . GLU A 0 923 . 28.314 30.304 -24.733 1.00 28.41 923 A 1 ATOM 7272 O O . GLU A 0 923 . 26.681 32.304 -23.409 1.00 28.41 923 A 1 ATOM 7273 C CG . GLU A 0 923 . 29.778 29.847 -24.825 1.00 28.41 923 A 1 ATOM 7274 C CD . GLU A 0 923 . 30.401 30.163 -26.190 1.00 28.41 923 A 1 ATOM 7275 O OE1 . GLU A 0 923 . 31.648 30.181 -26.243 1.00 28.41 923 A 1 ATOM 7276 O OE2 . GLU A 0 923 . 29.625 30.367 -27.153 1.00 28.41 923 A 1 ATOM 7277 N N . LYS A 0 924 . 25.572 30.769 -22.261 1.00 28.35 924 A 1 ATOM 7278 C CA . LYS A 0 924 . 24.532 31.738 -21.827 1.00 28.35 924 A 1 ATOM 7279 C C . LYS A 0 924 . 24.159 31.608 -20.349 1.00 28.35 924 A 1 ATOM 7280 C CB . LYS A 0 924 . 23.317 31.722 -22.780 1.00 28.35 924 A 1 ATOM 7281 O O . LYS A 0 924 . 23.051 31.214 -20.001 1.00 28.35 924 A 1 ATOM 7282 C CG . LYS A 0 924 . 23.649 32.372 -24.135 1.00 28.35 924 A 1 ATOM 7283 C CD . LYS A 0 924 . 22.419 32.529 -25.034 1.00 28.35 924 A 1 ATOM 7284 C CE . LYS A 0 924 . 22.863 33.204 -26.338 1.00 28.35 924 A 1 ATOM 7285 N NZ . LYS A 0 924 . 21.736 33.402 -27.282 1.00 28.35 924 A 1 ATOM 7286 N N . SER A 0 925 . 25.074 32.000 -19.461 1.00 26.96 925 A 1 ATOM 7287 C CA . SER A 0 925 . 24.779 32.245 -18.043 1.00 26.96 925 A 1 ATOM 7288 C C . SER A 0 925 . 24.216 33.664 -17.844 1.00 26.96 925 A 1 ATOM 7289 C CB . SER A 0 925 . 26.010 31.940 -17.174 1.00 26.96 925 A 1 ATOM 7290 O O . SER A 0 925 . 24.902 34.591 -17.422 1.00 26.96 925 A 1 ATOM 7291 O OG . SER A 0 925 . 27.114 32.746 -17.529 1.00 26.96 925 A 1 ATOM 7292 N N . MET A 0 926 . 22.924 33.865 -18.136 1.00 26.61 926 A 1 ATOM 7293 C CA . MET A 0 926 . 22.243 35.099 -17.724 1.00 26.61 926 A 1 ATOM 7294 C C . MET A 0 926 . 21.917 35.062 -16.228 1.00 26.61 926 A 1 ATOM 7295 C CB . MET A 0 926 . 21.015 35.451 -18.578 1.00 26.61 926 A 1 ATOM 7296 O O . MET A 0 926 . 21.033 34.356 -15.747 1.00 26.61 926 A 1 ATOM 7297 C CG . MET A 0 926 . 21.385 36.403 -19.724 1.00 26.61 926 A 1 ATOM 7298 S SD . MET A 0 926 . 19.968 37.254 -20.474 1.00 26.61 926 A 1 ATOM 7299 C CE . MET A 0 926 . 19.754 38.646 -19.326 1.00 26.61 926 A 1 ATOM 7300 N N . CYS A 0 927 . 22.665 35.884 -15.503 1.00 24.95 927 A 1 ATOM 7301 C CA . CYS A 0 927 . 22.470 36.284 -14.122 1.00 24.95 927 A 1 ATOM 7302 C C . CYS A 0 927 . 21.107 36.982 -13.937 1.00 24.95 927 A 1 ATOM 7303 C CB . CYS A 0 927 . 23.658 37.226 -13.843 1.00 24.95 927 A 1 ATOM 7304 O O . CYS A 0 927 . 20.962 38.154 -14.272 1.00 24.95 927 A 1 ATOM 7305 S SG . CYS A 0 927 . 23.844 37.659 -12.093 1.00 24.95 927 A 1 ATOM 7306 N N . THR A 0 928 . 20.103 36.317 -13.359 1.00 31.63 928 A 1 ATOM 7307 C CA . THR A 0 928 . 18.936 37.021 -12.793 1.00 31.63 928 A 1 ATOM 7308 C C . THR A 0 928 . 19.140 37.247 -11.300 1.00 31.63 928 A 1 ATOM 7309 C CB . THR A 0 928 . 17.591 36.353 -13.102 1.00 31.63 928 A 1 ATOM 7310 O O . THR A 0 928 . 18.956 36.355 -10.466 1.00 31.63 928 A 1 ATOM 7311 C CG2 . THR A 0 928 . 17.155 36.641 -14.537 1.00 31.63 928 A 1 ATOM 7312 O OG1 . THR A 0 928 . 17.665 34.963 -12.915 1.00 31.63 928 A 1 ATOM 7313 N N . GLN A 0 929 . 19.542 38.473 -10.960 1.00 32.19 929 A 1 ATOM 7314 C CA . GLN A 0 929 . 19.654 38.961 -9.591 1.00 32.19 929 A 1 ATOM 7315 C C . GLN A 0 929 . 18.273 39.014 -8.913 1.00 32.19 929 A 1 ATOM 7316 C CB . GLN A 0 929 . 20.288 40.364 -9.580 1.00 32.19 929 A 1 ATOM 7317 O O . GLN A 0 929 . 17.422 39.828 -9.257 1.00 32.19 929 A 1 ATOM 7318 C CG . GLN A 0 929 . 21.765 40.423 -10.009 1.00 32.19 929 A 1 ATOM 7319 C CD . GLN A 0 929 . 22.392 41.791 -9.724 1.00 32.19 929 A 1 ATOM 7320 N NE2 . GLN A 0 929 . 23.679 41.954 -9.926 1.00 32.19 929 A 1 ATOM 7321 O OE1 . GLN A 0 929 . 21.752 42.718 -9.258 1.00 32.19 929 A 1 ATOM 7322 N N . LEU A 0 930 . 18.066 38.192 -7.878 1.00 38.56 930 A 1 ATOM 7323 C CA . LEU A 0 930 . 16.975 38.390 -6.914 1.00 38.56 930 A 1 ATOM 7324 C C . LEU A 0 930 . 17.096 39.781 -6.274 1.00 38.56 930 A 1 ATOM 7325 C CB . LEU A 0 930 . 17.044 37.314 -5.816 1.00 38.56 930 A 1 ATOM 7326 O O . LEU A 0 930 . 18.137 40.100 -5.684 1.00 38.56 930 A 1 ATOM 7327 C CG . LEU A 0 930 . 16.451 35.954 -6.212 1.00 38.56 930 A 1 ATOM 7328 C CD1 . LEU A 0 930 . 16.976 34.884 -5.253 1.00 38.56 930 A 1 ATOM 7329 C CD2 . LEU A 0 930 . 14.925 35.965 -6.112 1.00 38.56 930 A 1 ATOM 7330 N N . SER A 0 931 . 16.018 40.567 -6.314 1.00 39.76 931 A 1 ATOM 7331 C CA . SER A 0 931 . 16.006 41.916 -5.744 1.00 39.76 931 A 1 ATOM 7332 C C . SER A 0 931 . 16.256 41.891 -4.228 1.00 39.76 931 A 1 ATOM 7333 C CB . SER A 0 931 . 14.707 42.653 -6.102 1.00 39.76 931 A 1 ATOM 7334 O O . SER A 0 931 . 15.917 40.930 -3.519 1.00 39.76 931 A 1 ATOM 7335 O OG . SER A 0 931 . 13.668 42.359 -5.182 1.00 39.76 931 A 1 ATOM 7336 N N . ARG A 0 932 . 16.822 42.979 -3.682 1.00 41.72 932 A 1 ATOM 7337 C CA . ARG A 0 932 . 17.035 43.145 -2.227 1.00 41.72 932 A 1 ATOM 7338 C C . ARG A 0 932 . 15.733 42.955 -1.422 1.00 41.72 932 A 1 ATOM 7339 C CB . ARG A 0 932 . 17.693 44.515 -1.931 1.00 41.72 932 A 1 ATOM 7340 O O . ARG A 0 932 . 15.794 42.475 -0.288 1.00 41.72 932 A 1 ATOM 7341 C CG . ARG A 0 932 . 19.220 44.554 -2.167 1.00 41.72 932 A 1 ATOM 7342 C CD . ARG A 0 932 . 19.803 45.951 -1.859 1.00 41.72 932 A 1 ATOM 7343 N NE . ARG A 0 932 . 21.286 45.981 -1.874 1.00 41.72 932 A 1 ATOM 7344 N NH1 . ARG A 0 932 . 21.570 48.264 -1.653 1.00 41.72 932 A 1 ATOM 7345 N NH2 . ARG A 0 932 . 23.356 46.951 -1.733 1.00 41.72 932 A 1 ATOM 7346 C CZ . ARG A 0 932 . 22.057 47.059 -1.753 1.00 41.72 932 A 1 ATOM 7347 N N . SER A 0 933 . 14.558 43.248 -1.996 1.00 42.68 933 A 1 ATOM 7348 C CA . SER A 0 933 . 13.254 43.050 -1.336 1.00 42.68 933 A 1 ATOM 7349 C C . SER A 0 933 . 12.826 41.574 -1.294 1.00 42.68 933 A 1 ATOM 7350 C CB . SER A 0 933 . 12.172 43.938 -1.973 1.00 42.68 933 A 1 ATOM 7351 O O . SER A 0 933 . 12.319 41.107 -0.268 1.00 42.68 933 A 1 ATOM 7352 O OG . SER A 0 933 . 11.568 43.320 -3.090 1.00 42.68 933 A 1 ATOM 7353 N N . GLN A 0 934 . 13.118 40.801 -2.347 1.00 45.36 934 A 1 ATOM 7354 C CA . GLN A 0 934 . 12.856 39.358 -2.417 1.00 45.36 934 A 1 ATOM 7355 C C . GLN A 0 934 . 13.766 38.579 -1.456 1.00 45.36 934 A 1 ATOM 7356 C CB . GLN A 0 934 . 13.031 38.881 -3.865 1.00 45.36 934 A 1 ATOM 7357 O O . GLN A 0 934 . 13.286 37.722 -0.706 1.00 45.36 934 A 1 ATOM 7358 C CG . GLN A 0 934 . 11.903 39.371 -4.795 1.00 45.36 934 A 1 ATOM 7359 C CD . GLN A 0 934 . 12.211 39.112 -6.269 1.00 45.36 934 A 1 ATOM 7360 N NE2 . GLN A 0 934 . 11.217 39.002 -7.122 1.00 45.36 934 A 1 ATOM 7361 O OE1 . GLN A 0 934 . 13.358 39.025 -6.672 1.00 45.36 934 A 1 ATOM 7362 N N . LYS A 0 935 . 15.051 38.955 -1.366 1.00 45.52 935 A 1 ATOM 7363 C CA . LYS A 0 935 . 15.993 38.415 -0.365 1.00 45.52 935 A 1 ATOM 7364 C C . LYS A 0 935 . 15.556 38.745 1.072 1.00 45.52 935 A 1 ATOM 7365 C CB . LYS A 0 935 . 17.427 38.900 -0.665 1.00 45.52 935 A 1 ATOM 7366 O O . LYS A 0 935 . 15.580 37.864 1.932 1.00 45.52 935 A 1 ATOM 7367 C CG . LYS A 0 935 . 18.017 38.258 -1.938 1.00 45.52 935 A 1 ATOM 7368 C CD . LYS A 0 935 . 19.449 38.745 -2.234 1.00 45.52 935 A 1 ATOM 7369 C CE . LYS A 0 935 . 19.969 38.121 -3.541 1.00 45.52 935 A 1 ATOM 7370 N NZ . LYS A 0 935 . 21.306 38.637 -3.947 1.00 45.52 935 A 1 ATOM 7371 N N . ARG A 0 936 . 15.058 39.965 1.336 1.00 45.86 936 A 1 ATOM 7372 C CA . ARG A 0 936 . 14.509 40.362 2.654 1.00 45.86 936 A 1 ATOM 7373 C C . ARG A 0 936 . 13.213 39.619 3.022 1.00 45.86 936 A 1 ATOM 7374 C CB . ARG A 0 936 . 14.331 41.894 2.727 1.00 45.86 936 A 1 ATOM 7375 O O . ARG A 0 936 . 13.049 39.256 4.187 1.00 45.86 936 A 1 ATOM 7376 C CG . ARG A 0 936 . 15.630 42.638 3.104 1.00 45.86 936 A 1 ATOM 7377 C CD . ARG A 0 936 . 15.419 44.164 3.142 1.00 45.86 936 A 1 ATOM 7378 N NE . ARG A 0 936 . 16.552 44.883 3.771 1.00 45.86 936 A 1 ATOM 7379 N NH1 . ARG A 0 936 . 15.751 47.039 3.545 1.00 45.86 936 A 1 ATOM 7380 N NH2 . ARG A 0 936 . 17.684 46.699 4.584 1.00 45.86 936 A 1 ATOM 7381 C CZ . ARG A 0 936 . 16.655 46.195 3.961 1.00 45.86 936 A 1 ATOM 7382 N N . ARG A 0 937 . 12.317 39.326 2.067 1.00 45.98 937 A 1 ATOM 7383 C CA . ARG A 0 937 . 11.088 38.529 2.302 1.00 45.98 937 A 1 ATOM 7384 C C . ARG A 0 937 . 11.388 37.054 2.606 1.00 45.98 937 A 1 ATOM 7385 C CB . ARG A 0 937 . 10.110 38.679 1.116 1.00 45.98 937 A 1 ATOM 7386 O O . ARG A 0 937 . 10.767 36.483 3.504 1.00 45.98 937 A 1 ATOM 7387 C CG . ARG A 0 937 . 9.211 39.926 1.235 1.00 45.98 937 A 1 ATOM 7388 C CD . ARG A 0 937 . 8.228 40.036 0.053 1.00 45.98 937 A 1 ATOM 7389 N NE . ARG A 0 937 . 7.211 41.097 0.252 1.00 45.98 937 A 1 ATOM 7390 N NH1 . ARG A 0 937 . 6.403 41.200 -1.909 1.00 45.98 937 A 1 ATOM 7391 N NH2 . ARG A 0 937 . 5.511 42.508 -0.353 1.00 45.98 937 A 1 ATOM 7392 C CZ . ARG A 0 937 . 6.386 41.592 -0.665 1.00 45.98 937 A 1 ATOM 7393 N N . LEU A 0 938 . 12.376 36.456 1.936 1.00 46.47 938 A 1 ATOM 7394 C CA . LEU A 0 938 . 12.856 35.093 2.217 1.00 46.47 938 A 1 ATOM 7395 C C . LEU A 0 938 . 13.594 34.995 3.566 1.00 46.47 938 A 1 ATOM 7396 C CB . LEU A 0 938 . 13.728 34.629 1.034 1.00 46.47 938 A 1 ATOM 7397 O O . LEU A 0 938 . 13.390 34.033 4.310 1.00 46.47 938 A 1 ATOM 7398 C CG . LEU A 0 938 . 12.888 34.053 -0.125 1.00 46.47 938 A 1 ATOM 7399 C CD1 . LEU A 0 938 . 13.620 34.184 -1.457 1.00 46.47 938 A 1 ATOM 7400 C CD2 . LEU A 0 938 . 12.588 32.570 0.118 1.00 46.47 938 A 1 ATOM 7401 N N . ALA A 0 939 . 14.368 36.020 3.940 1.00 42.13 939 A 1 ATOM 7402 C CA . ALA A 0 939 . 15.033 36.106 5.243 1.00 42.13 939 A 1 ATOM 7403 C C . ALA A 0 939 . 14.046 36.322 6.413 1.00 42.13 939 A 1 ATOM 7404 C CB . ALA A 0 939 . 16.100 37.203 5.170 1.00 42.13 939 A 1 ATOM 7405 O O . ALA A 0 939 . 14.159 35.648 7.439 1.00 42.13 939 A 1 ATOM 7406 N N . LYS A 0 940 . 13.010 37.167 6.246 1.00 42.11 940 A 1 ATOM 7407 C CA . LYS A 0 940 . 11.920 37.334 7.237 1.00 42.11 940 A 1 ATOM 7408 C C . LYS A 0 940 . 11.068 36.064 7.410 1.00 42.11 940 A 1 ATOM 7409 C CB . LYS A 0 940 . 11.040 38.563 6.901 1.00 42.11 940 A 1 ATOM 7410 O O . LYS A 0 940 . 10.562 35.824 8.503 1.00 42.11 940 A 1 ATOM 7411 C CG . LYS A 0 940 . 11.595 39.886 7.472 1.00 42.11 940 A 1 ATOM 7412 C CD . LYS A 0 940 . 10.664 41.092 7.216 1.00 42.11 940 A 1 ATOM 7413 C CE . LYS A 0 940 . 11.182 42.359 7.931 1.00 42.11 940 A 1 ATOM 7414 N NZ . LYS A 0 940 . 10.305 43.555 7.750 1.00 42.11 940 A 1 ATOM 7415 N N . ARG A 0 941 . 10.944 35.214 6.378 1.00 38.63 941 A 1 ATOM 7416 C CA . ARG A 0 941 . 10.274 33.895 6.461 1.00 38.63 941 A 1 ATOM 7417 C C . ARG A 0 941 . 11.128 32.806 7.127 1.00 38.63 941 A 1 ATOM 7418 C CB . ARG A 0 941 . 9.791 33.447 5.065 1.00 38.63 941 A 1 ATOM 7419 O O . ARG A 0 941 . 10.558 31.886 7.708 1.00 38.63 941 A 1 ATOM 7420 C CG . ARG A 0 941 . 8.339 33.869 4.776 1.00 38.63 941 A 1 ATOM 7421 C CD . ARG A 0 941 . 7.889 33.389 3.384 1.00 38.63 941 A 1 ATOM 7422 N NE . ARG A 0 941 . 6.420 33.453 3.203 1.00 38.63 941 A 1 ATOM 7423 N NH1 . ARG A 0 941 . 6.337 32.817 0.988 1.00 38.63 941 A 1 ATOM 7424 N NH2 . ARG A 0 941 . 4.441 33.172 2.090 1.00 38.63 941 A 1 ATOM 7425 C CZ . ARG A 0 941 . 5.744 33.150 2.101 1.00 38.63 941 A 1 ATOM 7426 N N . ARG A 0 942 . 12.464 32.906 7.085 1.00 37.74 942 A 1 ATOM 7427 C CA . ARG A 0 942 . 13.387 31.992 7.792 1.00 37.74 942 A 1 ATOM 7428 C C . ARG A 0 942 . 13.539 32.324 9.283 1.00 37.74 942 A 1 ATOM 7429 C CB . ARG A 0 942 . 14.746 31.924 7.067 1.00 37.74 942 A 1 ATOM 7430 O O . ARG A 0 942 . 13.564 31.393 10.077 1.00 37.74 942 A 1 ATOM 7431 C CG . ARG A 0 942 . 14.740 30.894 5.922 1.00 37.74 942 A 1 ATOM 7432 C CD . ARG A 0 942 . 16.114 30.809 5.237 1.00 37.74 942 A 1 ATOM 7433 N NE . ARG A 0 942 . 16.253 29.592 4.404 1.00 37.74 942 A 1 ATOM 7434 N NH1 . ARG A 0 942 . 18.191 30.174 3.308 1.00 37.74 942 A 1 ATOM 7435 N NH2 . ARG A 0 942 . 17.287 28.173 2.942 1.00 37.74 942 A 1 ATOM 7436 C CZ . ARG A 0 942 . 17.237 29.321 3.559 1.00 37.74 942 A 1 ATOM 7437 N N . LYS A 0 943 . 13.528 33.608 9.673 1.00 37.98 943 A 1 ATOM 7438 C CA . LYS A 0 943 . 13.582 34.036 11.092 1.00 37.98 943 A 1 ATOM 7439 C C . LYS A 0 943 . 12.293 33.789 11.899 1.00 37.98 943 A 1 ATOM 7440 C CB . LYS A 0 943 . 14.048 35.507 11.205 1.00 37.98 943 A 1 ATOM 7441 O O . LYS A 0 943 . 12.350 33.811 13.116 1.00 37.98 943 A 1 ATOM 7442 C CG . LYS A 0 943 . 15.576 35.624 11.380 1.00 37.98 943 A 1 ATOM 7443 C CD . LYS A 0 943 . 16.035 37.070 11.653 1.00 37.98 943 A 1 ATOM 7444 C CE . LYS A 0 943 . 17.539 37.106 11.989 1.00 37.98 943 A 1 ATOM 7445 N NZ . LYS A 0 943 . 18.018 38.456 12.404 1.00 37.98 943 A 1 ATOM 7446 N N . ARG A 0 944 . 11.152 33.513 11.253 1.00 34.64 944 A 1 ATOM 7447 C CA . ARG A 0 944 . 9.857 33.254 11.927 1.00 34.64 944 A 1 ATOM 7448 C C . ARG A 0 944 . 9.564 31.779 12.258 1.00 34.64 944 A 1 ATOM 7449 C CB . ARG A 0 944 . 8.707 33.913 11.136 1.00 34.64 944 A 1 ATOM 7450 O O . ARG A 0 944 . 8.522 31.509 12.834 1.00 34.64 944 A 1 ATOM 7451 C CG . ARG A 0 944 . 8.568 35.412 11.448 1.00 34.64 944 A 1 ATOM 7452 C CD . ARG A 0 944 . 7.398 36.021 10.660 1.00 34.64 944 A 1 ATOM 7453 N NE . ARG A 0 944 . 7.153 37.429 11.035 1.00 34.64 944 A 1 ATOM 7454 N NH1 . ARG A 0 944 . 5.800 38.012 9.270 1.00 34.64 944 A 1 ATOM 7455 N NH2 . ARG A 0 944 . 6.218 39.502 10.875 1.00 34.64 944 A 1 ATOM 7456 C CZ . ARG A 0 944 . 6.399 38.306 10.392 1.00 34.64 944 A 1 ATOM 7457 N N . ASN A 0 945 . 10.442 30.829 11.911 1.00 34.57 945 A 1 ATOM 7458 C CA . ASN A 0 945 . 10.256 29.394 12.221 1.00 34.57 945 A 1 ATOM 7459 C C . ASN A 0 945 . 11.201 28.891 13.335 1.00 34.57 945 A 1 ATOM 7460 C CB . ASN A 0 945 . 10.352 28.533 10.942 1.00 34.57 945 A 1 ATOM 7461 O O . ASN A 0 945 . 11.534 27.711 13.358 1.00 34.57 945 A 1 ATOM 7462 C CG . ASN A 0 945 . 9.272 28.811 9.915 1.00 34.57 945 A 1 ATOM 7463 N ND2 . ASN A 0 945 . 9.658 29.167 8.715 1.00 34.57 945 A 1 ATOM 7464 O OD1 . ASN A 0 945 . 8.078 28.730 10.128 1.00 34.57 945 A 1 ATOM 7465 N N . LEU A 0 946 . 11.665 29.787 14.213 1.00 30.95 946 A 1 ATOM 7466 C CA . LEU A 0 946 . 12.589 29.489 15.320 1.00 30.95 946 A 1 ATOM 7467 C C . LEU A 0 946 . 12.142 30.107 16.661 1.00 30.95 946 A 1 ATOM 7468 C CB . LEU A 0 946 . 14.024 29.895 14.903 1.00 30.95 946 A 1 ATOM 7469 O O . LEU A 0 946 . 12.940 30.227 17.579 1.00 30.95 946 A 1 ATOM 7470 C CG . LEU A 0 946 . 14.818 28.730 14.284 1.00 30.95 946 A 1 ATOM 7471 C CD1 . LEU A 0 946 . 15.986 29.266 13.456 1.00 30.95 946 A 1 ATOM 7472 C CD2 . LEU A 0 946 . 15.382 27.795 15.356 1.00 30.95 946 A 1 ATOM 7473 N N . THR A 0 947 . 10.871 30.489 16.795 1.00 28.61 947 A 1 ATOM 7474 C CA . THR A 0 947 . 10.338 31.105 18.020 1.00 28.61 947 A 1 ATOM 7475 C C . THR A 0 947 . 8.926 30.586 18.290 1.00 28.61 947 A 1 ATOM 7476 C CB . THR A 0 947 . 10.347 32.644 17.914 1.00 28.61 947 A 1 ATOM 7477 O O . THR A 0 947 . 7.970 31.049 17.667 1.00 28.61 947 A 1 ATOM 7478 C CG2 . THR A 0 947 . 11.757 33.233 17.940 1.00 28.61 947 A 1 ATOM 7479 O OG1 . THR A 0 947 . 9.730 33.048 16.705 1.00 28.61 947 A 1 ATOM 7480 N N . LEU A 0 948 . 8.800 29.607 19.189 1.00 32.00 948 A 1 ATOM 7481 C CA . LEU A 0 948 . 7.573 29.402 19.962 1.00 32.00 948 A 1 ATOM 7482 C C . LEU A 0 948 . 7.541 30.503 21.037 1.00 32.00 948 A 1 ATOM 7483 C CB . LEU A 0 948 . 7.590 28.004 20.617 1.00 32.00 948 A 1 ATOM 7484 O O . LEU A 0 948 . 8.559 30.693 21.704 1.00 32.00 948 A 1 ATOM 7485 C CG . LEU A 0 948 . 7.124 26.869 19.688 1.00 32.00 948 A 1 ATOM 7486 C CD1 . LEU A 0 948 . 7.645 25.520 20.179 1.00 32.00 948 A 1 ATOM 7487 C CD2 . LEU A 0 948 . 5.597 26.798 19.626 1.00 32.00 948 A 1 ATOM 7488 N N . PRO A 0 949 . 6.448 31.266 21.190 1.00 28.85 949 A 1 ATOM 7489 C CA . PRO A 0 949 . 6.334 32.221 22.278 1.00 28.85 949 A 1 ATOM 7490 C C . PRO A 0 949 . 6.055 31.467 23.584 1.00 28.85 949 A 1 ATOM 7491 C CB . PRO A 0 949 . 5.204 33.167 21.865 1.00 28.85 949 A 1 ATOM 7492 O O . PRO A 0 949 . 5.133 30.655 23.653 1.00 28.85 949 A 1 ATOM 7493 C CG . PRO A 0 949 . 4.289 32.280 21.017 1.00 28.85 949 A 1 ATOM 7494 C CD . PRO A 0 949 . 5.224 31.234 20.404 1.00 28.85 949 A 1 ATOM 7495 N N . PHE A 0 950 . 6.856 31.752 24.611 1.00 25.56 950 A 1 ATOM 7496 C CA . PHE A 0 950 . 6.502 31.498 26.005 1.00 25.56 950 A 1 ATOM 7497 C C . PHE A 0 950 . 5.200 32.249 26.319 1.00 25.56 950 A 1 ATOM 7498 C CB . PHE A 0 950 . 7.632 32.012 26.920 1.00 25.56 950 A 1 ATOM 7499 O O . PHE A 0 950 . 5.127 33.459 26.110 1.00 25.56 950 A 1 ATOM 7500 C CG . PHE A 0 950 . 8.685 30.990 27.305 1.00 25.56 950 A 1 ATOM 7501 C CD1 . PHE A 0 950 . 8.606 30.361 28.563 1.00 25.56 950 A 1 ATOM 7502 C CD2 . PHE A 0 950 . 9.758 30.690 26.443 1.00 25.56 950 A 1 ATOM 7503 C CE1 . PHE A 0 950 . 9.588 29.437 28.956 1.00 25.56 950 A 1 ATOM 7504 C CE2 . PHE A 0 950 . 10.743 29.764 26.839 1.00 25.56 950 A 1 ATOM 7505 C CZ . PHE A 0 950 . 10.657 29.138 28.095 1.00 25.56 950 A 1 ATOM 7506 N N . VAL A 0 951 . 4.192 31.549 26.837 1.00 30.74 951 A 1 ATOM 7507 C CA . VAL A 0 951 . 3.097 32.173 27.587 1.00 30.74 951 A 1 ATOM 7508 C C . VAL A 0 951 . 3.283 31.750 29.038 1.00 30.74 951 A 1 ATOM 7509 C CB . VAL A 0 951 . 1.705 31.831 27.017 1.00 30.74 951 A 1 ATOM 7510 O O . VAL A 0 951 . 2.926 30.639 29.421 1.00 30.74 951 A 1 ATOM 7511 C CG1 . VAL A 0 951 . 0.586 32.468 27.854 1.00 30.74 951 A 1 ATOM 7512 C CG2 . VAL A 0 951 . 1.566 32.359 25.580 1.00 30.74 951 A 1 ATOM 7513 N N . ASN A 0 952 . 3.908 32.637 29.814 1.00 25.69 952 A 1 ATOM 7514 C CA . ASN A 0 952 . 3.838 32.629 31.270 1.00 25.69 952 A 1 ATOM 7515 C C . ASN A 0 952 . 2.397 32.962 31.666 1.00 25.69 952 A 1 ATOM 7516 C CB . ASN A 0 952 . 4.789 33.708 31.845 1.00 25.69 952 A 1 ATOM 7517 O O . ASN A 0 952 . 1.914 34.035 31.318 1.00 25.69 952 A 1 ATOM 7518 C CG . ASN A 0 952 . 6.201 33.236 32.133 1.00 25.69 952 A 1 ATOM 7519 N ND2 . ASN A 0 952 . 7.085 34.138 32.487 1.00 25.69 952 A 1 ATOM 7520 O OD1 . ASN A 0 952 . 6.527 32.067 32.062 1.00 25.69 952 A 1 ATOM 7521 N N . ASN A 0 953 . 1.745 32.080 32.418 1.00 30.20 953 A 1 ATOM 7522 C CA . ASN A 0 953 . 0.576 32.432 33.219 1.00 30.20 953 A 1 ATOM 7523 C C . ASN A 0 953 . 0.909 32.128 34.683 1.00 30.20 953 A 1 ATOM 7524 C CB . ASN A 0 953 . -0.703 31.746 32.678 1.00 30.20 953 A 1 ATOM 7525 O O . ASN A 0 953 . 0.506 31.109 35.235 1.00 30.20 953 A 1 ATOM 7526 C CG . ASN A 0 953 . -1.668 32.692 31.976 1.00 30.20 953 A 1 ATOM 7527 N ND2 . ASN A 0 953 . -2.817 32.200 31.581 1.00 30.20 953 A 1 ATOM 7528 O OD1 . ASN A 0 953 . -1.443 33.870 31.777 1.00 30.20 953 A 1 ATOM 7529 N N . ASN A 0 954 . 1.677 33.035 35.288 1.00 26.95 954 A 1 ATOM 7530 C CA . ASN A 0 954 . 1.617 33.269 36.724 1.00 26.95 954 A 1 ATOM 7531 C C . ASN A 0 954 . 0.446 34.227 36.941 1.00 26.95 954 A 1 ATOM 7532 C CB . ASN A 0 954 . 2.933 33.899 37.226 1.00 26.95 954 A 1 ATOM 7533 O O . ASN A 0 954 . 0.553 35.392 36.583 1.00 26.95 954 A 1 ATOM 7534 C CG . ASN A 0 954 . 4.067 32.912 37.412 1.00 26.95 954 A 1 ATOM 7535 N ND2 . ASN A 0 954 . 5.259 33.394 37.671 1.00 26.95 954 A 1 ATOM 7536 O OD1 . ASN A 0 954 . 3.909 31.708 37.343 1.00 26.95 954 A 1 ATOM 7537 N N . ASN A 0 955 . -0.657 33.731 37.494 1.00 32.22 955 A 1 ATOM 7538 C CA . ASN A 0 955 . -1.648 34.558 38.176 1.00 32.22 955 A 1 ATOM 7539 C C . ASN A 0 955 . -2.046 33.826 39.456 1.00 32.22 955 A 1 ATOM 7540 C CB . ASN A 0 955 . -2.834 34.922 37.256 1.00 32.22 955 A 1 ATOM 7541 O O . ASN A 0 955 . -3.025 33.088 39.519 1.00 32.22 955 A 1 ATOM 7542 C CG . ASN A 0 955 . -2.685 36.277 36.576 1.00 32.22 955 A 1 ATOM 7543 N ND2 . ASN A 0 955 . -3.555 36.590 35.647 1.00 32.22 955 A 1 ATOM 7544 O OD1 . ASN A 0 955 . -1.840 37.098 36.874 1.00 32.22 955 A 1 ATOM 7545 N N . THR A 0 956 . -1.207 34.017 40.469 1.00 28.10 956 A 1 ATOM 7546 C CA . THR A 0 956 . -1.570 33.915 41.876 1.00 28.10 956 A 1 ATOM 7547 C C . THR A 0 956 . -2.472 35.101 42.211 1.00 28.10 956 A 1 ATOM 7548 C CB . THR A 0 956 . -0.296 33.993 42.740 1.00 28.10 956 A 1 ATOM 7549 O O . THR A 0 956 . -1.999 36.233 42.199 1.00 28.10 956 A 1 ATOM 7550 C CG2 . THR A 0 956 . 0.517 32.702 42.671 1.00 28.10 956 A 1 ATOM 7551 O OG1 . THR A 0 956 . 0.541 35.034 42.274 1.00 28.10 956 A 1 ATOM 7552 N N . ASN A 0 957 . -3.742 34.846 42.522 1.00 34.15 957 A 1 ATOM 7553 C CA . ASN A 0 957 . -4.560 35.778 43.293 1.00 34.15 957 A 1 ATOM 7554 C C . ASN A 0 957 . -4.857 35.140 44.650 1.00 34.15 957 A 1 ATOM 7555 C CB . ASN A 0 957 . -5.816 36.222 42.521 1.00 34.15 957 A 1 ATOM 7556 O O . ASN A 0 957 . -5.610 34.178 44.770 1.00 34.15 957 A 1 ATOM 7557 C CG . ASN A 0 957 . -5.592 37.469 41.676 1.00 34.15 957 A 1 ATOM 7558 N ND2 . ASN A 0 957 . -6.559 37.843 40.874 1.00 34.15 957 A 1 ATOM 7559 O OD1 . ASN A 0 957 . -4.584 38.146 41.728 1.00 34.15 957 A 1 ATOM 7560 N N . THR A 0 958 . -4.176 35.694 45.643 1.00 28.76 958 A 1 ATOM 7561 C CA . THR A 0 958 . -4.385 35.598 47.084 1.00 28.76 958 A 1 ATOM 7562 C C . THR A 0 958 . -5.711 36.231 47.499 1.00 28.76 958 A 1 ATOM 7563 C CB . THR A 0 958 . -3.270 36.419 47.764 1.00 28.76 958 A 1 ATOM 7564 O O . THR A 0 958 . -6.005 37.338 47.052 1.00 28.76 958 A 1 ATOM 7565 C CG2 . THR A 0 958 . -1.940 35.672 47.796 1.00 28.76 958 A 1 ATOM 7566 O OG1 . THR A 0 958 . -3.040 37.614 47.039 1.00 28.76 958 A 1 ATOM 7567 N N . THR A 0 959 . -6.462 35.550 48.370 1.00 34.56 959 A 1 ATOM 7568 C CA . THR A 0 959 . -7.438 36.026 49.391 1.00 34.56 959 A 1 ATOM 7569 C C . THR A 0 959 . -8.269 34.795 49.797 1.00 34.56 959 A 1 ATOM 7570 C CB . THR A 0 959 . -8.416 37.129 48.901 1.00 34.56 959 A 1 ATOM 7571 O O . THR A 0 959 . -8.690 34.055 48.921 1.00 34.56 959 A 1 ATOM 7572 C CG2 . THR A 0 959 . -7.901 38.538 49.216 1.00 34.56 959 A 1 ATOM 7573 O OG1 . THR A 0 959 . -8.661 37.082 47.517 1.00 34.56 959 A 1 ATOM 7574 N N . THR A 0 960 . -8.567 34.415 51.040 1.00 32.56 960 A 1 ATOM 7575 C CA . THR A 0 960 . -8.234 34.832 52.411 1.00 32.56 960 A 1 ATOM 7576 C C . THR A 0 960 . -8.864 33.764 53.328 1.00 32.56 960 A 1 ATOM 7577 C CB . THR A 0 960 . -8.872 36.182 52.825 1.00 32.56 960 A 1 ATOM 7578 O O . THR A 0 960 . -9.977 33.328 53.057 1.00 32.56 960 A 1 ATOM 7579 C CG2 . THR A 0 960 . -7.836 37.286 53.010 1.00 32.56 960 A 1 ATOM 7580 O OG1 . THR A 0 960 . -9.808 36.646 51.882 1.00 32.56 960 A 1 ATOM 7581 N N . ASN A 0 961 . -8.187 33.458 54.437 1.00 34.30 961 A 1 ATOM 7582 C CA . ASN A 0 961 . -8.738 33.119 55.759 1.00 34.30 961 A 1 ATOM 7583 C C . ASN A 0 961 . -9.342 31.729 56.074 1.00 34.30 961 A 1 ATOM 7584 C CB . ASN A 0 961 . -9.601 34.295 56.256 1.00 34.30 961 A 1 ATOM 7585 O O . ASN A 0 961 . -10.475 31.409 55.736 1.00 34.30 961 A 1 ATOM 7586 C CG . ASN A 0 961 . -8.764 35.527 56.559 1.00 34.30 961 A 1 ATOM 7587 N ND2 . ASN A 0 961 . -9.382 36.615 56.946 1.00 34.30 961 A 1 ATOM 7588 O OD1 . ASN A 0 961 . -7.553 35.554 56.408 1.00 34.30 961 A 1 ATOM 7589 N N . ASN A 0 962 . -8.583 31.063 56.960 1.00 36.24 962 A 1 ATOM 7590 C CA . ASN A 0 962 . -8.970 30.558 58.287 1.00 36.24 962 A 1 ATOM 7591 C C . ASN A 0 962 . -9.246 29.056 58.472 1.00 36.24 962 A 1 ATOM 7592 C CB . ASN A 0 962 . -10.004 31.465 58.992 1.00 36.24 962 A 1 ATOM 7593 O O . ASN A 0 962 . -10.319 28.567 58.147 1.00 36.24 962 A 1 ATOM 7594 C CG . ASN A 0 962 . -9.439 32.813 59.403 1.00 36.24 962 A 1 ATOM 7595 N ND2 . ASN A 0 962 . -10.260 33.692 59.924 1.00 36.24 962 A 1 ATOM 7596 O OD1 . ASN A 0 962 . -8.271 33.118 59.238 1.00 36.24 962 A 1 ATOM 7597 N N . ASN A 0 963 . -8.280 28.457 59.194 1.00 35.91 963 A 1 ATOM 7598 C CA . ASN A 0 963 . -8.439 27.642 60.411 1.00 35.91 963 A 1 ATOM 7599 C C . ASN A 0 963 . -9.070 26.243 60.250 1.00 35.91 963 A 1 ATOM 7600 C CB . ASN A 0 963 . -9.146 28.529 61.466 1.00 35.91 963 A 1 ATOM 7601 O O . ASN A 0 963 . -10.100 26.089 59.617 1.00 35.91 963 A 1 ATOM 7602 C CG . ASN A 0 963 . -8.356 29.762 61.875 1.00 35.91 963 A 1 ATOM 7603 N ND2 . ASN A 0 963 . -8.932 30.626 62.675 1.00 35.91 963 A 1 ATOM 7604 O OD1 . ASN A 0 963 . -7.226 29.982 61.471 1.00 35.91 963 A 1 ATOM 7605 N N . THR A 0 964 . -8.571 25.153 60.833 1.00 36.45 964 A 1 ATOM 7606 C CA . THR A 0 964 . -7.484 24.899 61.794 1.00 36.45 964 A 1 ATOM 7607 C C . THR A 0 964 . -7.348 23.370 61.907 1.00 36.45 964 A 1 ATOM 7608 C CB . THR A 0 964 . -7.801 25.434 63.218 1.00 36.45 964 A 1 ATOM 7609 O O . THR A 0 964 . -8.357 22.671 61.902 1.00 36.45 964 A 1 ATOM 7610 C CG2 . THR A 0 964 . -6.961 26.645 63.623 1.00 36.45 964 A 1 ATOM 7611 O OG1 . THR A 0 964 . -9.160 25.764 63.376 1.00 36.45 964 A 1 ATOM 7612 N N . THR A 0 965 . -6.097 22.916 62.039 1.00 35.20 965 A 1 ATOM 7613 C CA . THR A 0 965 . -5.608 21.830 62.919 1.00 35.20 965 A 1 ATOM 7614 C C . THR A 0 965 . -6.128 20.390 62.792 1.00 35.20 965 A 1 ATOM 7615 C CB . THR A 0 965 . -5.637 22.264 64.392 1.00 35.20 965 A 1 ATOM 7616 O O . THR A 0 965 . -7.234 20.055 63.202 1.00 35.20 965 A 1 ATOM 7617 C CG2 . THR A 0 965 . -4.688 23.438 64.640 1.00 35.20 965 A 1 ATOM 7618 O OG1 . THR A 0 965 . -6.940 22.618 64.767 1.00 35.20 965 A 1 ATOM 7619 N N . ASP A 0 966 . -5.173 19.545 62.395 1.00 36.65 966 A 1 ATOM 7620 C CA . ASP A 0 966 . -4.554 18.517 63.250 1.00 36.65 966 A 1 ATOM 7621 C C . ASP A 0 966 . -4.770 17.030 62.929 1.00 36.65 966 A 1 ATOM 7622 C CB . ASP A 0 966 . -4.583 18.828 64.764 1.00 36.65 966 A 1 ATOM 7623 O O . ASP A 0 966 . -5.801 16.420 63.188 1.00 36.65 966 A 1 ATOM 7624 C CG . ASP A 0 966 . -3.525 19.856 65.196 1.00 36.65 966 A 1 ATOM 7625 O OD1 . ASP A 0 966 . -2.878 20.457 64.306 1.00 36.65 966 A 1 ATOM 7626 O OD2 . ASP A 0 966 . -3.402 20.064 66.419 1.00 36.65 966 A 1 ATOM 7627 N N . ASN A 0 967 . -3.625 16.466 62.527 1.00 37.18 967 A 1 ATOM 7628 C CA . ASN A 0 967 . -2.950 15.333 63.152 1.00 37.18 967 A 1 ATOM 7629 C C . ASN A 0 967 . -3.272 13.902 62.699 1.00 37.18 967 A 1 ATOM 7630 C CB . ASN A 0 967 . -2.856 15.514 64.684 1.00 37.18 967 A 1 ATOM 7631 O O . ASN A 0 967 . -4.243 13.271 63.095 1.00 37.18 967 A 1 ATOM 7632 C CG . ASN A 0 967 . -1.823 16.556 65.094 1.00 37.18 967 A 1 ATOM 7633 N ND2 . ASN A 0 967 . -1.915 17.085 66.288 1.00 37.18 967 A 1 ATOM 7634 O OD1 . ASN A 0 967 . -0.929 16.913 64.344 1.00 37.18 967 A 1 ATOM 7635 N N . ASN A 0 968 . -2.230 13.372 62.048 1.00 37.77 968 A 1 ATOM 7636 C CA . ASN A 0 968 . -1.413 12.243 62.502 1.00 37.77 968 A 1 ATOM 7637 C C . ASN A 0 968 . -1.540 10.917 61.749 1.00 37.77 968 A 1 ATOM 7638 C CB . ASN A 0 968 . -1.402 12.050 64.041 1.00 37.77 968 A 1 ATOM 7639 O O . ASN A 0 968 . -2.557 10.240 61.807 1.00 37.77 968 A 1 ATOM 7640 C CG . ASN A 0 968 . -0.455 12.988 64.768 1.00 37.77 968 A 1 ATOM 7641 N ND2 . ASN A 0 968 . -0.566 13.091 66.070 1.00 37.77 968 A 1 ATOM 7642 O OD1 . ASN A 0 968 . 0.397 13.632 64.186 1.00 37.77 968 A 1 ATOM 7643 N N . ASN A 0 969 . -0.356 10.532 61.245 1.00 37.15 969 A 1 ATOM 7644 C CA . ASN A 0 969 . 0.241 9.195 61.268 1.00 37.15 969 A 1 ATOM 7645 C C . ASN A 0 969 . -0.428 8.114 60.402 1.00 37.15 969 A 1 ATOM 7646 C CB . ASN A 0 969 . 0.403 8.780 62.748 1.00 37.15 969 A 1 ATOM 7647 O O . ASN A 0 969 . -1.634 7.981 60.337 1.00 37.15 969 A 1 ATOM 7648 C CG . ASN A 0 969 . 1.368 9.663 63.521 1.00 37.15 969 A 1 ATOM 7649 N ND2 . ASN A 0 969 . 1.356 9.591 64.830 1.00 37.15 969 A 1 ATOM 7650 O OD1 . ASN A 0 969 . 2.140 10.425 62.962 1.00 37.15 969 A 1 ATOM 7651 N N . SER A 0 970 . 0.280 7.213 59.736 1.00 36.03 970 A 1 ATOM 7652 C CA . SER A 0 970 . 1.706 6.993 59.524 1.00 36.03 970 A 1 ATOM 7653 C C . SER A 0 970 . 1.797 5.764 58.619 1.00 36.03 970 A 1 ATOM 7654 C CB . SER A 0 970 . 2.454 6.665 60.831 1.00 36.03 970 A 1 ATOM 7655 O O . SER A 0 970 . 1.165 4.751 58.894 1.00 36.03 970 A 1 ATOM 7656 O OG . SER A 0 970 . 1.733 5.730 61.608 1.00 36.03 970 A 1 ATOM 7657 N N . SER A 0 971 . 2.673 5.852 57.622 1.00 35.01 971 A 1 ATOM 7658 C CA . SER A 0 971 . 3.682 4.835 57.312 1.00 35.01 971 A 1 ATOM 7659 C C . SER A 0 971 . 3.287 3.500 56.661 1.00 35.01 971 A 1 ATOM 7660 C CB . SER A 0 971 . 4.575 4.589 58.538 1.00 35.01 971 A 1 ATOM 7661 O O . SER A 0 971 . 2.574 2.677 57.221 1.00 35.01 971 A 1 ATOM 7662 O OG . SER A 0 971 . 3.887 3.914 59.571 1.00 35.01 971 A 1 ATOM 7663 N N . ASN A 0 972 . 4.029 3.262 55.576 1.00 35.22 972 A 1 ATOM 7664 C CA . ASN A 0 972 . 4.688 2.016 55.186 1.00 35.22 972 A 1 ATOM 7665 C C . ASN A 0 972 . 3.973 1.046 54.235 1.00 35.22 972 A 1 ATOM 7666 C CB . ASN A 0 972 . 5.403 1.342 56.374 1.00 35.22 972 A 1 ATOM 7667 O O . ASN A 0 972 . 3.147 0.226 54.610 1.00 35.22 972 A 1 ATOM 7668 C CG . ASN A 0 972 . 6.570 2.161 56.897 1.00 35.22 972 A 1 ATOM 7669 N ND2 . ASN A 0 972 . 7.097 1.815 58.045 1.00 35.22 972 A 1 ATOM 7670 O OD1 . ASN A 0 972 . 7.007 3.135 56.305 1.00 35.22 972 A 1 ATOM 7671 N N . ASN A 0 973 . 4.563 1.060 53.037 1.00 32.64 973 A 1 ATOM 7672 C CA . ASN A 0 973 . 5.172 -0.078 52.354 1.00 32.64 973 A 1 ATOM 7673 C C . ASN A 0 973 . 4.329 -0.912 51.379 1.00 32.64 973 A 1 ATOM 7674 C CB . ASN A 0 973 . 6.049 -0.924 53.308 1.00 32.64 973 A 1 ATOM 7675 O O . ASN A 0 973 . 3.388 -1.612 51.730 1.00 32.64 973 A 1 ATOM 7676 C CG . ASN A 0 973 . 7.372 -0.265 53.665 1.00 32.64 973 A 1 ATOM 7677 N ND2 . ASN A 0 973 . 8.084 -0.793 54.630 1.00 32.64 973 A 1 ATOM 7678 O OD1 . ASN A 0 973 . 7.787 0.722 53.081 1.00 32.64 973 A 1 ATOM 7679 N N . THR A 0 974 . 4.878 -0.912 50.156 1.00 33.20 974 A 1 ATOM 7680 C CA . THR A 0 974 . 5.014 -2.038 49.221 1.00 33.20 974 A 1 ATOM 7681 C C . THR A 0 974 . 3.740 -2.600 48.593 1.00 33.20 974 A 1 ATOM 7682 C CB . THR A 0 974 . 5.897 -3.161 49.812 1.00 33.20 974 A 1 ATOM 7683 O O . THR A 0 974 . 3.130 -3.514 49.137 1.00 33.20 974 A 1 ATOM 7684 C CG2 . THR A 0 974 . 7.340 -2.696 50.037 1.00 33.20 974 A 1 ATOM 7685 O OG1 . THR A 0 974 . 5.433 -3.612 51.061 1.00 33.20 974 A 1 ATOM 7686 N N . HIS A 0 975 . 3.434 -2.143 47.371 1.00 31.74 975 A 1 ATOM 7687 C CA . HIS A 0 975 . 3.540 -2.966 46.155 1.00 31.74 975 A 1 ATOM 7688 C C . HIS A 0 975 . 3.470 -2.141 44.866 1.00 31.74 975 A 1 ATOM 7689 C CB . HIS A 0 975 . 2.517 -4.116 46.138 1.00 31.74 975 A 1 ATOM 7690 O O . HIS A 0 975 . 2.750 -1.117 44.852 1.00 31.74 975 A 1 ATOM 7691 C CG . HIS A 0 975 . 3.196 -5.433 46.409 1.00 31.74 975 A 1 ATOM 7692 C CD2 . HIS A 0 975 . 2.967 -6.293 47.447 1.00 31.74 975 A 1 ATOM 7693 N ND1 . HIS A 0 975 . 4.244 -5.940 45.682 1.00 31.74 975 A 1 ATOM 7694 C CE1 . HIS A 0 975 . 4.637 -7.086 46.261 1.00 31.74 975 A 1 ATOM 7695 N NE2 . HIS A 0 975 . 3.877 -7.354 47.333 1.00 31.74 975 A 1 ATOM 7696 O OXT . HIS A 0 975 . 4.187 -2.564 43.929 1.00 31.74 975 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 71.18 # loop_ _atom_type.symbol C N O S #