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 SER 0 3 ASN 0 4 THR 0 5 CYS 0 6 ILE 0 7 THR 0 8 TYR 0 9 LYS 0 10 ASP 0 11 VAL 0 12 ASN 0 13 MET 0 14 THR 0 15 GLU 0 16 LEU 0 17 LYS 0 18 LYS 0 19 ARG 0 20 ILE 0 21 HIS 0 22 LEU 0 23 ASP 0 24 ILE 0 25 ILE 0 26 LEU 0 27 ASP 0 28 SER 0 29 SER 0 30 ILE 0 31 LEU 0 32 PRO 0 33 VAL 0 34 CYS 0 35 PHE 0 36 SER 0 37 GLY 0 38 GLN 0 39 LEU 0 40 ILE 0 41 HIS 0 42 GLY 0 43 TYR 0 44 VAL 0 45 TYR 0 46 LEU 0 47 GLU 0 48 THR 0 49 LYS 0 50 GLU 0 51 ALA 0 52 LEU 0 53 SER 0 54 ILE 0 55 GLN 0 56 ILE 0 57 LEU 0 58 GLN 0 59 VAL 0 60 GLU 0 61 LEU 0 62 LEU 0 63 GLY 0 64 ARG 0 65 GLY 0 66 VAL 0 67 VAL 0 68 VAL 0 69 THR 0 70 PRO 0 71 TYR 0 72 LYS 0 73 LYS 0 74 ILE 0 75 PHE 0 76 SER 0 77 SER 0 78 LYS 0 79 HIS 0 80 PHE 0 81 ILE 0 82 LYS 0 83 GLY 0 84 TRP 0 85 THR 0 86 LYS 0 87 GLU 0 88 ARG 0 89 LYS 0 90 SER 0 91 LEU 0 92 GLN 0 93 GLN 0 94 LYS 0 95 PHE 0 96 PRO 0 97 PHE 0 98 TYR 0 99 GLN 0 100 GLY 0 101 VAL 0 102 GLY 0 103 CYS 0 104 ILE 0 105 ILE 0 106 SER 0 107 GLY 0 108 ILE 0 109 ASN 0 110 GLY 0 111 PRO 0 112 VAL 0 113 ASP 0 114 PRO 0 115 GLU 0 116 ILE 0 117 LEU 0 118 GLN 0 119 THR 0 120 ARG 0 121 LEU 0 122 LYS 0 123 CYS 0 124 LYS 0 125 SER 0 126 MET 0 127 LYS 0 128 GLY 0 129 PHE 0 130 ASN 0 131 LYS 0 132 LEU 0 133 ILE 0 134 PRO 0 135 THR 0 136 PHE 0 137 GLN 0 138 THR 0 139 VAL 0 140 ASN 0 141 GLU 0 142 GLU 0 143 ILE 0 144 TYR 0 145 CYS 0 146 SER 0 147 MET 0 148 ASN 0 149 SER 0 150 THR 0 151 LEU 0 152 ILE 0 153 GLY 0 154 GLY 0 155 GLY 0 156 ILE 0 157 PRO 0 158 GLY 0 159 THR 0 160 CYS 0 161 GLU 0 162 LEU 0 163 ILE 0 164 LEU 0 165 ALA 0 166 GLY 0 167 LYS 0 168 ARG 0 169 TYR 0 170 TYR 0 171 PRO 0 172 PHE 0 173 GLU 0 174 PHE 0 175 GLU 0 176 LEU 0 177 PRO 0 178 ALA 0 179 ALA 0 180 CYS 0 181 PRO 0 182 CYS 0 183 SER 0 184 PHE 0 185 VAL 0 186 GLY 0 187 SER 0 188 ARG 0 189 GLY 0 190 SER 0 191 ILE 0 192 GLU 0 193 TYR 0 194 ARG 0 195 LEU 0 196 ARG 0 197 VAL 0 198 TYR 0 199 LEU 0 200 LEU 0 201 LEU 0 202 SER 0 203 ASN 0 204 GLY 0 205 GLU 0 206 GLN 0 207 LEU 0 208 CYS 0 209 ALA 0 210 ASP 0 211 LYS 0 212 GLY 0 213 LEU 0 214 LYS 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 THR 0 220 ILE 0 221 ILE 0 222 ASN 0 223 LYS 0 224 MET 0 225 MET 0 226 VAL 0 227 ILE 0 228 PRO 0 229 SER 0 230 THR 0 231 LEU 0 232 ALA 0 233 CYS 0 234 PRO 0 235 PRO 0 236 ILE 0 237 THR 0 238 ARG 0 239 ASN 0 240 TYR 0 241 VAL 0 242 SER 0 243 SER 0 244 PHE 0 245 ASP 0 246 GLN 0 247 PHE 0 248 ILE 0 249 SER 0 250 SER 0 251 GLY 0 252 SER 0 253 ASN 0 254 THR 0 255 VAL 0 256 LYS 0 257 PHE 0 258 THR 0 259 ASN 0 260 LEU 0 261 SER 0 262 ARG 0 263 THR 0 264 CYS 0 265 SER 0 266 ARG 0 267 LEU 0 268 SER 0 269 ASN 0 270 LEU 0 271 CYS 0 272 LYS 0 273 LYS 0 274 GLU 0 275 THR 0 276 GLU 0 277 ASN 0 278 ILE 0 279 LEU 0 280 ASP 0 281 GLU 0 282 TYR 0 283 ASP 0 284 ASN 0 285 SER 0 286 GLU 0 287 GLU 0 288 LYS 0 289 LEU 0 290 ILE 0 291 GLU 0 292 LYS 0 293 ASN 0 294 SER 0 295 VAL 0 296 LEU 0 297 ASP 0 298 SER 0 299 THR 0 300 PHE 0 301 THR 0 302 ASN 0 303 ASP 0 304 TYR 0 305 ILE 0 306 PRO 0 307 ASP 0 308 HIS 0 309 LEU 0 310 SER 0 311 SER 0 312 LEU 0 313 GLY 0 314 GLN 0 315 SER 0 316 GLY 0 317 TYR 0 318 SER 0 319 ASN 0 320 THR 0 321 ASP 0 322 LEU 0 323 ASP 0 324 ASP 0 325 THR 0 326 THR 0 327 LYS 0 328 LEU 0 329 THR 0 330 LYS 0 331 TYR 0 332 SER 0 333 LEU 0 334 SER 0 335 SER 0 336 CYS 0 337 LEU 0 338 ASN 0 339 ASP 0 340 SER 0 341 HIS 0 342 GLN 0 343 SER 0 344 ASN 0 345 PRO 0 346 TYR 0 347 LEU 0 348 ASN 0 349 SER 0 350 MET 0 351 GLN 0 352 SER 0 353 THR 0 354 GLU 0 355 ASP 0 356 GLU 0 357 SER 0 358 GLN 0 359 TYR 0 360 PRO 0 361 ASN 0 362 GLY 0 363 GLU 0 364 ASN 0 365 ASP 0 366 GLN 0 367 ASN 0 368 ASN 0 369 ASN 0 370 SER 0 371 MET 0 372 GLN 0 373 SER 0 374 LEU 0 375 CYS 0 376 LYS 0 377 PRO 0 378 HIS 0 379 PHE 0 380 ASN 0 381 ARG 0 382 THR 0 383 MET 0 384 LYS 0 385 MET 0 386 LYS 0 387 LYS 0 388 THR 0 389 LEU 0 390 TYR 0 391 ASN 0 392 SER 0 393 LEU 0 394 SER 0 395 LYS 0 396 THR 0 397 THR 0 398 LEU 0 399 THR 0 400 VAL 0 401 GLN 0 402 ARG 0 403 CYS 0 404 SER 0 405 ASP 0 406 ASN 0 407 PRO 0 408 TYR 0 409 PRO 0 410 LEU 0 411 PRO 0 412 SER 0 413 THR 0 414 TRP 0 415 ILE 0 416 SER 0 417 GLN 0 418 SER 0 419 TYR 0 420 VAL 0 421 SER 0 422 SER 0 423 HIS 0 424 ALA 0 425 ILE 0 426 TYR 0 427 PRO 0 428 THR 0 429 THR 0 430 CYS 0 431 LEU 0 432 GLY 0 433 ALA 0 434 GLN 0 435 THR 0 436 GLY 0 437 TYR 0 438 PRO 0 439 ILE 0 440 SER 0 441 CYS 0 442 ARG 0 443 LEU 0 444 THR 0 445 VAL 0 446 SER 0 447 GLN 0 448 ARG 0 449 GLN 0 450 LEU 0 451 ASN 0 452 PRO 0 453 GLY 0 454 SER 0 455 ARG 0 456 LEU 0 457 THR 0 458 ALA 0 459 CYS 0 460 LEU 0 461 SER 0 462 LEU 0 463 LEU 0 464 VAL 0 465 GLU 0 466 ASP 0 467 PRO 0 468 PHE 0 469 ALA 0 470 LEU 0 471 LEU 0 472 LEU 0 473 ALA 0 474 PRO 0 475 SER 0 476 LEU 0 477 ASN 0 478 GLY 0 479 MET 0 480 SER 0 481 ASN 0 482 ASP 0 483 LEU 0 484 ASN 0 485 TRP 0 486 CYS 0 487 ALA 0 488 LYS 0 489 PHE 0 490 ASN 0 491 THR 0 492 ASN 0 493 ILE 0 494 ASN 0 495 SER 0 496 CYS 0 497 LYS 0 498 LYS 0 499 ASP 0 500 LEU 0 501 TRP 0 502 SER 0 503 PRO 0 504 LEU 0 505 ALA 0 506 ARG 0 507 ALA 0 508 PHE 0 509 VAL 0 510 SER 0 511 TYR 0 512 TYR 0 513 LEU 0 514 GLU 0 515 ASP 0 516 CYS 0 517 ILE 0 518 ARG 0 519 GLN 0 520 LYS 0 521 PHE 0 522 GLY 0 523 LYS 0 524 GLN 0 525 PRO 0 526 ASN 0 527 GLY 0 528 ILE 0 529 TRP 0 530 TRP 0 531 SER 0 532 GLY 0 533 TYR 0 534 VAL 0 535 LYS 0 536 GLN 0 537 PRO 0 538 HIS 0 539 ARG 0 540 ILE 0 541 PHE 0 542 LEU 0 543 VAL 0 544 LEU 0 545 ARG 0 546 GLN 0 547 VAL 0 548 ILE 0 549 THR 0 550 TYR 0 551 ARG 0 552 ASP 0 553 TRP 0 554 THR 0 555 HIS 0 556 ARG 0 557 VAL 0 558 ILE 0 559 ALA 0 560 GLN 0 561 GLU 0 562 GLU 0 563 ARG 0 564 ASP 0 565 VAL 0 566 TYR 0 567 SER 0 568 GLY 0 569 GLU 0 570 MET 0 571 ARG 0 572 LYS 0 573 ARG 0 574 PRO 0 575 THR 0 576 SER 0 577 GLU 0 578 LYS 0 579 HIS 0 580 LEU 0 581 LEU 0 582 ARG 0 583 VAL 0 584 ALA 0 585 LEU 0 586 GLU 0 587 HIS 0 588 THR 0 589 PHE 0 590 HIS 0 591 ILE 0 592 PRO 0 593 SER 0 594 LEU 0 595 PRO 0 596 PRO 0 597 THR 0 598 GLY 0 599 LEU 0 600 GLU 0 601 GLY 0 602 CYS 0 603 SER 0 604 CYS 0 605 ILE 0 606 ASP 0 607 VAL 0 608 ALA 0 609 TYR 0 610 ASN 0 611 LEU 0 612 GLY 0 613 LEU 0 614 VAL 0 615 SER 0 616 PHE 0 617 LYS 0 618 LEU 0 619 LYS 0 620 LYS 0 621 LEU 0 622 LYS 0 623 HIS 0 624 PRO 0 625 LEU 0 626 LYS 0 627 VAL 0 628 THR 0 629 LYS 0 630 TRP 0 631 ILE 0 632 LEU 0 633 GLU 0 634 ASN 0 635 ASP 0 636 ILE 0 637 ALA 0 638 SER 0 639 VAL 0 640 LYS 0 641 PRO 0 642 ASP 0 643 LYS 0 644 PHE 0 645 MET 0 646 GLU 0 647 PHE 0 648 VAL 0 649 TYR 0 650 MET 0 651 HIS 0 652 GLU 0 653 THR 0 654 CYS 0 655 SER 0 656 SER 0 657 SER 0 658 ASN 0 659 GLY 0 660 THR 0 661 TYR 0 662 GLU 0 663 LEU 0 664 MET 0 665 SER 0 666 LYS 0 667 LYS 0 668 PRO 0 669 GLN 0 670 ILE 0 671 ILE 0 672 THR 0 673 PHE 0 674 GLN 0 675 GLN 0 676 CYS 0 677 GLU 0 678 ARG 0 679 GLY 0 680 LYS 0 681 GLU 0 682 LYS 0 683 GLU 0 684 PHE 0 685 LYS 0 686 ARG 0 687 PHE 0 688 ALA 0 689 ARG 0 690 ILE 0 691 HIS 0 692 HIS 0 693 ASP 0 694 LEU 0 695 LEU 0 696 LEU 0 697 PRO 0 698 ILE 0 699 PRO 0 700 ILE 0 701 ILE 0 702 VAL 0 703 GLY 0 704 THR 0 705 THR 0 706 ASP 0 707 ARG 0 708 GLN 0 709 ILE 0 710 GLU 0 711 SER 0 712 TYR 0 713 ASN 0 714 GLN 0 715 ILE 0 716 GLU 0 717 SER 0 718 GLN 0 719 GLN 0 720 THR 0 721 ALA 0 722 CYS 0 723 PRO 0 724 LEU 0 725 MET 0 726 SER 0 727 SER 0 728 VAL 0 729 PHE 0 730 PHE 0 731 MET 0 732 GLN 0 733 TRP 0 734 PRO 0 735 ASN 0 736 SER 0 737 PHE 0 738 GLN 0 739 ILE 0 740 GLY 0 741 SER 0 742 LEU 0 743 PRO 0 744 PRO 0 745 ILE 0 746 TYR 0 747 GLN 0 748 CYS 0 749 SER 0 750 THR 0 751 ASP 0 752 TYR 0 753 SER 0 754 GLU 0 755 THR 0 756 TYR 0 757 GLN 0 758 ASP 0 759 GLY 0 760 SER 0 761 ILE 0 762 HIS 0 763 THR 0 764 GLY 0 765 TYR 0 766 VAL 0 767 SER 0 768 HIS 0 769 LEU 0 770 SER 0 771 ASN 0 772 THR 0 773 ILE 0 774 GLN 0 775 ALA 0 776 GLN 0 777 SER 0 778 ARG 0 779 ASN 0 780 GLU 0 781 THR 0 782 ILE 0 783 LYS 0 784 LEU 0 785 ARG 0 786 LYS 0 787 SER 0 788 ASN 0 789 THR 0 790 ILE 0 791 SER 0 792 PHE 0 793 SER 0 794 ASP 0 795 GLU 0 796 LYS 0 797 GLN 0 798 ILE 0 799 ILE 0 800 TYR 0 801 ASP 0 802 GLU 0 803 ASP 0 804 ASP 0 805 SER 0 806 VAL 0 807 GLU 0 808 ASN 0 809 SER 0 810 SER 0 811 ILE 0 812 VAL 0 813 ASN 0 814 LYS 0 815 ALA 0 816 HIS 0 817 ASN 0 818 SER 0 819 CYS 0 820 THR 0 821 ILE 0 822 HIS 0 823 ARG 0 824 LEU 0 825 LYS 0 826 GLU 0 827 THR 0 828 TYR 0 829 ASN 0 830 THR 0 831 LYS 0 832 ASP 0 833 SER 0 834 ASN 0 835 SER 0 836 ARG 0 837 ILE 0 838 ASN 0 839 LEU 0 840 TYR 0 841 PRO 0 842 ARG 0 843 ILE 0 844 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.968 17.932 -30.906 1.00 31.58 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.847 17.014 -31.666 1.00 31.58 1 A 1 ATOM 3 C C . MET A 0 1 . 4.300 15.604 -31.526 1.00 31.58 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.291 17.078 -31.150 1.00 31.58 1 A 1 ATOM 5 O O . MET A 0 1 . 3.785 15.284 -30.462 1.00 31.58 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.962 18.401 -31.536 1.00 31.58 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.566 18.638 -30.742 1.00 31.58 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.178 20.075 -31.665 1.00 31.58 1 A 1 ATOM 9 N N . SER A 0 2 . 4.352 14.786 -32.576 1.00 27.64 2 A 1 ATOM 10 C CA . SER A 0 2 . 3.938 13.380 -32.519 1.00 27.64 2 A 1 ATOM 11 C C . SER A 0 2 . 5.042 12.525 -31.898 1.00 27.64 2 A 1 ATOM 12 C CB . SER A 0 2 . 3.631 12.878 -33.937 1.00 27.64 2 A 1 ATOM 13 O O . SER A 0 2 . 6.142 12.479 -32.444 1.00 27.64 2 A 1 ATOM 14 O OG . SER A 0 2 . 4.680 13.243 -34.815 1.00 27.64 2 A 1 ATOM 15 N N . ASN A 0 3 . 4.748 11.810 -30.808 1.00 28.81 3 A 1 ATOM 16 C CA . ASN A 0 3 . 5.669 10.824 -30.239 1.00 28.81 3 A 1 ATOM 17 C C . ASN A 0 3 . 5.752 9.597 -31.160 1.00 28.81 3 A 1 ATOM 18 C CB . ASN A 0 3 . 5.247 10.457 -28.801 1.00 28.81 3 A 1 ATOM 19 O O . ASN A 0 3 . 5.039 8.611 -30.981 1.00 28.81 3 A 1 ATOM 20 C CG . ASN A 0 3 . 5.596 11.518 -27.771 1.00 28.81 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . 5.226 11.313 -26.530 1.00 28.81 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . 6.201 12.535 -28.055 1.00 28.81 3 A 1 ATOM 23 N N . THR A 0 4 . 6.618 9.668 -32.169 1.00 24.53 4 A 1 ATOM 24 C CA . THR A 0 4 . 6.972 8.534 -33.022 1.00 24.53 4 A 1 ATOM 25 C C . THR A 0 4 . 7.752 7.517 -32.196 1.00 24.53 4 A 1 ATOM 26 C CB . THR A 0 4 . 7.807 8.989 -34.231 1.00 24.53 4 A 1 ATOM 27 O O . THR A 0 4 . 8.949 7.685 -31.966 1.00 24.53 4 A 1 ATOM 28 C CG2 . THR A 0 4 . 6.961 9.761 -35.243 1.00 24.53 4 A 1 ATOM 29 O OG1 . THR A 0 4 . 8.846 9.843 -33.816 1.00 24.53 4 A 1 ATOM 30 N N . CYS A 0 5 . 7.082 6.460 -31.737 1.00 25.16 5 A 1 ATOM 31 C CA . CYS A 0 5 . 7.732 5.330 -31.079 1.00 25.16 5 A 1 ATOM 32 C C . CYS A 0 5 . 8.688 4.640 -32.063 1.00 25.16 5 A 1 ATOM 33 C CB . CYS A 0 5 . 6.660 4.352 -30.573 1.00 25.16 5 A 1 ATOM 34 O O . CYS A 0 5 . 8.252 3.840 -32.890 1.00 25.16 5 A 1 ATOM 35 S SG . CYS A 0 5 . 5.665 5.125 -29.266 1.00 25.16 5 A 1 ATOM 36 N N . ILE A 0 6 . 9.986 4.951 -31.986 1.00 25.75 6 A 1 ATOM 37 C CA . ILE A 0 6 . 11.001 4.344 -32.851 1.00 25.75 6 A 1 ATOM 38 C C . ILE A 0 6 . 11.206 2.889 -32.415 1.00 25.75 6 A 1 ATOM 39 C CB . ILE A 0 6 . 12.327 5.145 -32.875 1.00 25.75 6 A 1 ATOM 40 O O . ILE A 0 6 . 11.890 2.598 -31.434 1.00 25.75 6 A 1 ATOM 41 C CG1 . ILE A 0 6 . 12.090 6.653 -33.136 1.00 25.75 6 A 1 ATOM 42 C CG2 . ILE A 0 6 . 13.232 4.540 -33.967 1.00 25.75 6 A 1 ATOM 43 C CD1 . ILE A 0 6 . 13.365 7.508 -33.141 1.00 25.75 6 A 1 ATOM 44 N N . THR A 0 7 . 10.585 1.961 -33.141 1.00 23.09 7 A 1 ATOM 45 C CA . THR A 0 7 . 10.725 0.518 -32.921 1.00 23.09 7 A 1 ATOM 46 C C . THR A 0 7 . 12.059 0.027 -33.481 1.00 23.09 7 A 1 ATOM 47 C CB . THR A 0 7 . 9.547 -0.257 -33.533 1.00 23.09 7 A 1 ATOM 48 O O . THR A 0 7 . 12.127 -0.481 -34.603 1.00 23.09 7 A 1 ATOM 49 C CG2 . THR A 0 7 . 8.229 0.031 -32.815 1.00 23.09 7 A 1 ATOM 50 O OG1 . THR A 0 7 . 9.385 0.096 -34.887 1.00 23.09 7 A 1 ATOM 51 N N . TYR A 0 8 . 13.133 0.189 -32.708 1.00 32.35 8 A 1 ATOM 52 C CA . TYR A 0 8 . 14.423 -0.426 -33.022 1.00 32.35 8 A 1 ATOM 53 C C . TYR A 0 8 . 14.319 -1.958 -33.008 1.00 32.35 8 A 1 ATOM 54 C CB . TYR A 0 8 . 15.514 0.091 -32.075 1.00 32.35 8 A 1 ATOM 55 O O . TYR A 0 8 . 13.609 -2.547 -32.191 1.00 32.35 8 A 1 ATOM 56 C CG . TYR A 0 8 . 15.953 1.504 -32.406 1.00 32.35 8 A 1 ATOM 57 C CD1 . TYR A 0 8 . 16.822 1.720 -33.494 1.00 32.35 8 A 1 ATOM 58 C CD2 . TYR A 0 8 . 15.490 2.598 -31.648 1.00 32.35 8 A 1 ATOM 59 C CE1 . TYR A 0 8 . 17.217 3.027 -33.835 1.00 32.35 8 A 1 ATOM 60 C CE2 . TYR A 0 8 . 15.903 3.905 -31.972 1.00 32.35 8 A 1 ATOM 61 O OH . TYR A 0 8 . 17.142 5.380 -33.410 1.00 32.35 8 A 1 ATOM 62 C CZ . TYR A 0 8 . 16.762 4.121 -33.073 1.00 32.35 8 A 1 ATOM 63 N N . LYS A 0 9 . 15.025 -2.609 -33.939 1.00 29.54 9 A 1 ATOM 64 C CA . LYS A 0 9 . 15.038 -4.070 -34.078 1.00 29.54 9 A 1 ATOM 65 C C . LYS A 0 9 . 15.828 -4.687 -32.918 1.00 29.54 9 A 1 ATOM 66 C CB . LYS A 0 9 . 15.642 -4.460 -35.441 1.00 29.54 9 A 1 ATOM 67 O O . LYS A 0 9 . 17.028 -4.459 -32.825 1.00 29.54 9 A 1 ATOM 68 C CG . LYS A 0 9 . 14.777 -4.046 -36.645 1.00 29.54 9 A 1 ATOM 69 C CD . LYS A 0 9 . 15.464 -4.438 -37.964 1.00 29.54 9 A 1 ATOM 70 C CE . LYS A 0 9 . 14.577 -4.086 -39.165 1.00 29.54 9 A 1 ATOM 71 N NZ . LYS A 0 9 . 15.258 -4.373 -40.454 1.00 29.54 9 A 1 ATOM 72 N N . ASP A 0 10 . 15.172 -5.493 -32.080 1.00 36.42 10 A 1 ATOM 73 C CA . ASP A 0 10 . 15.738 -6.150 -30.879 1.00 36.42 10 A 1 ATOM 74 C C . ASP A 0 10 . 16.657 -7.349 -31.270 1.00 36.42 10 A 1 ATOM 75 C CB . ASP A 0 10 . 14.568 -6.482 -29.895 1.00 36.42 10 A 1 ATOM 76 O O . ASP A 0 10 . 16.471 -8.488 -30.841 1.00 36.42 10 A 1 ATOM 77 C CG . ASP A 0 10 . 14.831 -6.260 -28.384 1.00 36.42 10 A 1 ATOM 78 O OD1 . ASP A 0 10 . 15.949 -5.864 -27.997 1.00 36.42 10 A 1 ATOM 79 O OD2 . ASP A 0 10 . 13.895 -6.451 -27.557 1.00 36.42 10 A 1 ATOM 80 N N . VAL A 0 11 . 17.625 -7.113 -32.169 1.00 36.25 11 A 1 ATOM 81 C CA . VAL A 0 11 . 18.505 -8.120 -32.794 1.00 36.25 11 A 1 ATOM 82 C C . VAL A 0 11 . 19.845 -8.216 -32.055 1.00 36.25 11 A 1 ATOM 83 C CB . VAL A 0 11 . 18.686 -7.840 -34.305 1.00 36.25 11 A 1 ATOM 84 O O . VAL A 0 11 . 20.452 -7.220 -31.688 1.00 36.25 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 19.716 -8.756 -34.985 1.00 36.25 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 17.360 -8.050 -35.051 1.00 36.25 11 A 1 ATOM 87 N N . ASN A 0 12 . 20.307 -9.449 -31.836 1.00 47.45 12 A 1 ATOM 88 C CA . ASN A 0 12 . 21.608 -9.829 -31.263 1.00 47.45 12 A 1 ATOM 89 C C . ASN A 0 12 . 22.005 -9.264 -29.873 1.00 47.45 12 A 1 ATOM 90 C CB . ASN A 0 12 . 22.724 -9.725 -32.325 1.00 47.45 12 A 1 ATOM 91 O O . ASN A 0 12 . 23.155 -9.388 -29.442 1.00 47.45 12 A 1 ATOM 92 C CG . ASN A 0 12 . 23.819 -10.760 -32.102 1.00 47.45 12 A 1 ATOM 93 N ND2 . ASN A 0 12 . 24.962 -10.593 -32.722 1.00 47.45 12 A 1 ATOM 94 O OD1 . ASN A 0 12 . 23.633 -11.737 -31.388 1.00 47.45 12 A 1 ATOM 95 N N . MET A 0 13 . 21.039 -8.782 -29.083 1.00 51.16 13 A 1 ATOM 96 C CA . MET A 0 13 . 21.220 -8.378 -27.673 1.00 51.16 13 A 1 ATOM 97 C C . MET A 0 13 . 21.915 -9.429 -26.778 1.00 51.16 13 A 1 ATOM 98 C CB . MET A 0 13 . 19.834 -8.048 -27.086 1.00 51.16 13 A 1 ATOM 99 O O . MET A 0 13 . 22.439 -9.103 -25.709 1.00 51.16 13 A 1 ATOM 100 C CG . MET A 0 13 . 19.372 -6.652 -27.508 1.00 51.16 13 A 1 ATOM 101 S SD . MET A 0 13 . 20.342 -5.335 -26.723 1.00 51.16 13 A 1 ATOM 102 C CE . MET A 0 13 . 19.363 -5.054 -25.232 1.00 51.16 13 A 1 ATOM 103 N N . THR A 0 14 . 21.927 -10.700 -27.186 1.00 57.98 14 A 1 ATOM 104 C CA . THR A 0 14 . 22.625 -11.803 -26.511 1.00 57.98 14 A 1 ATOM 105 C C . THR A 0 14 . 24.138 -11.819 -26.688 1.00 57.98 14 A 1 ATOM 106 C CB . THR A 0 14 . 22.091 -13.157 -26.995 1.00 57.98 14 A 1 ATOM 107 O O . THR A 0 14 . 24.805 -12.443 -25.866 1.00 57.98 14 A 1 ATOM 108 C CG2 . THR A 0 14 . 20.774 -13.488 -26.296 1.00 57.98 14 A 1 ATOM 109 O OG1 . THR A 0 14 . 21.834 -13.151 -28.383 1.00 57.98 14 A 1 ATOM 110 N N . GLU A 0 15 . 24.700 -11.188 -27.720 1.00 65.60 15 A 1 ATOM 111 C CA . GLU A 0 15 . 26.156 -11.124 -27.908 1.00 65.60 15 A 1 ATOM 112 C C . GLU A 0 15 . 26.764 -9.862 -27.317 1.00 65.60 15 A 1 ATOM 113 C CB . GLU A 0 15 . 26.532 -11.303 -29.377 1.00 65.60 15 A 1 ATOM 114 O O . GLU A 0 15 . 27.797 -9.948 -26.651 1.00 65.60 15 A 1 ATOM 115 C CG . GLU A 0 15 . 26.255 -12.758 -29.766 1.00 65.60 15 A 1 ATOM 116 C CD . GLU A 0 15 . 26.958 -13.167 -31.056 1.00 65.60 15 A 1 ATOM 117 O OE1 . GLU A 0 15 . 27.425 -14.329 -31.026 1.00 65.60 15 A 1 ATOM 118 O OE2 . GLU A 0 15 . 27.078 -12.324 -31.973 1.00 65.60 15 A 1 ATOM 119 N N . LEU A 0 16 . 26.067 -8.730 -27.417 1.00 66.47 16 A 1 ATOM 120 C CA . LEU A 0 16 . 26.444 -7.497 -26.722 1.00 66.47 16 A 1 ATOM 121 C C . LEU A 0 16 . 26.574 -7.747 -25.214 1.00 66.47 16 A 1 ATOM 122 C CB . LEU A 0 16 . 25.418 -6.396 -27.046 1.00 66.47 16 A 1 ATOM 123 O O . LEU A 0 16 . 27.611 -7.453 -24.626 1.00 66.47 16 A 1 ATOM 124 C CG . LEU A 0 16 . 25.216 -6.156 -28.555 1.00 66.47 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . 24.192 -5.044 -28.752 1.00 66.47 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . 26.527 -5.807 -29.258 1.00 66.47 16 A 1 ATOM 127 N N . LYS A 0 17 . 25.609 -8.457 -24.613 1.00 67.69 17 A 1 ATOM 128 C CA . LYS A 0 17 . 25.644 -8.883 -23.199 1.00 67.69 17 A 1 ATOM 129 C C . LYS A 0 17 . 26.711 -9.942 -22.849 1.00 67.69 17 A 1 ATOM 130 C CB . LYS A 0 17 . 24.233 -9.318 -22.761 1.00 67.69 17 A 1 ATOM 131 O O . LYS A 0 17 . 26.812 -10.320 -21.685 1.00 67.69 17 A 1 ATOM 132 C CG . LYS A 0 17 . 23.298 -8.104 -22.662 1.00 67.69 17 A 1 ATOM 133 C CD . LYS A 0 17 . 21.876 -8.486 -22.231 1.00 67.69 17 A 1 ATOM 134 C CE . LYS A 0 17 . 21.086 -7.181 -22.088 1.00 67.69 17 A 1 ATOM 135 N NZ . LYS A 0 17 . 19.701 -7.383 -21.602 1.00 67.69 17 A 1 ATOM 136 N N . LYS A 0 18 . 27.506 -10.438 -23.812 1.00 73.90 18 A 1 ATOM 137 C CA . LYS A 0 18 . 28.726 -11.242 -23.557 1.00 73.90 18 A 1 ATOM 138 C C . LYS A 0 18 . 30.008 -10.397 -23.595 1.00 73.90 18 A 1 ATOM 139 C CB . LYS A 0 18 . 28.882 -12.376 -24.587 1.00 73.90 18 A 1 ATOM 140 O O . LYS A 0 18 . 31.014 -10.824 -23.018 1.00 73.90 18 A 1 ATOM 141 C CG . LYS A 0 18 . 27.795 -13.463 -24.599 1.00 73.90 18 A 1 ATOM 142 C CD . LYS A 0 18 . 27.991 -14.322 -25.865 1.00 73.90 18 A 1 ATOM 143 C CE . LYS A 0 18 . 26.835 -15.278 -26.176 1.00 73.90 18 A 1 ATOM 144 N NZ . LYS A 0 18 . 26.988 -15.855 -27.545 1.00 73.90 18 A 1 ATOM 145 N N . ARG A 0 19 . 30.001 -9.254 -24.294 1.00 79.46 19 A 1 ATOM 146 C CA . ARG A 0 19 . 31.154 -8.340 -24.453 1.00 79.46 19 A 1 ATOM 147 C C . ARG A 0 19 . 31.117 -7.152 -23.489 1.00 79.46 19 A 1 ATOM 148 C CB . ARG A 0 19 . 31.231 -7.814 -25.896 1.00 79.46 19 A 1 ATOM 149 O O . ARG A 0 19 . 32.171 -6.687 -23.065 1.00 79.46 19 A 1 ATOM 150 C CG . ARG A 0 19 . 31.316 -8.905 -26.974 1.00 79.46 19 A 1 ATOM 151 C CD . ARG A 0 19 . 31.695 -8.257 -28.310 1.00 79.46 19 A 1 ATOM 152 N NE . ARG A 0 19 . 31.435 -9.138 -29.462 1.00 79.46 19 A 1 ATOM 153 N NH1 . ARG A 0 19 . 33.035 -8.242 -30.868 1.00 79.46 19 A 1 ATOM 154 N NH2 . ARG A 0 19 . 31.610 -9.765 -31.640 1.00 79.46 19 A 1 ATOM 155 C CZ . ARG A 0 19 . 32.035 -9.043 -30.638 1.00 79.46 19 A 1 ATOM 156 N N . ILE A 0 20 . 29.907 -6.708 -23.151 1.00 85.96 20 A 1 ATOM 157 C CA . ILE A 0 20 . 29.593 -5.539 -22.333 1.00 85.96 20 A 1 ATOM 158 C C . ILE A 0 20 . 28.795 -6.003 -21.115 1.00 85.96 20 A 1 ATOM 159 C CB . ILE A 0 20 . 28.772 -4.498 -23.139 1.00 85.96 20 A 1 ATOM 160 O O . ILE A 0 20 . 27.738 -6.624 -21.255 1.00 85.96 20 A 1 ATOM 161 C CG1 . ILE A 0 20 . 29.335 -4.277 -24.563 1.00 85.96 20 A 1 ATOM 162 C CG2 . ILE A 0 20 . 28.708 -3.183 -22.336 1.00 85.96 20 A 1 ATOM 163 C CD1 . ILE A 0 20 . 28.558 -3.261 -25.407 1.00 85.96 20 A 1 ATOM 164 N N . HIS A 0 21 . 29.281 -5.677 -19.922 1.00 88.83 21 A 1 ATOM 165 C CA . HIS A 0 21 . 28.544 -5.831 -18.675 1.00 88.83 21 A 1 ATOM 166 C C . HIS A 0 21 . 28.194 -4.443 -18.131 1.00 88.83 21 A 1 ATOM 167 C CB . HIS A 0 21 . 29.362 -6.683 -17.701 1.00 88.83 21 A 1 ATOM 168 O O . HIS A 0 21 . 29.081 -3.653 -17.814 1.00 88.83 21 A 1 ATOM 169 C CG . HIS A 0 21 . 28.660 -6.905 -16.389 1.00 88.83 21 A 1 ATOM 170 C CD2 . HIS A 0 21 . 27.898 -7.989 -16.053 1.00 88.83 21 A 1 ATOM 171 N ND1 . HIS A 0 21 . 28.628 -6.039 -15.321 1.00 88.83 21 A 1 ATOM 172 C CE1 . HIS A 0 21 . 27.867 -6.594 -14.360 1.00 88.83 21 A 1 ATOM 173 N NE2 . HIS A 0 21 . 27.398 -7.787 -14.766 1.00 88.83 21 A 1 ATOM 174 N N . LEU A 0 22 . 26.894 -4.159 -18.047 1.00 90.41 22 A 1 ATOM 175 C CA . LEU A 0 22 . 26.328 -2.894 -17.585 1.00 90.41 22 A 1 ATOM 176 C C . LEU A 0 22 . 25.424 -3.172 -16.382 1.00 90.41 22 A 1 ATOM 177 C CB . LEU A 0 22 . 25.551 -2.250 -18.751 1.00 90.41 22 A 1 ATOM 178 O O . LEU A 0 22 . 24.464 -3.933 -16.514 1.00 90.41 22 A 1 ATOM 179 C CG . LEU A 0 22 . 24.946 -0.872 -18.422 1.00 90.41 22 A 1 ATOM 180 C CD1 . LEU A 0 22 . 26.029 0.204 -18.353 1.00 90.41 22 A 1 ATOM 181 C CD2 . LEU A 0 22 . 23.941 -0.483 -19.508 1.00 90.41 22 A 1 ATOM 182 N N . ASP A 0 23 . 25.718 -2.559 -15.237 1.00 89.87 23 A 1 ATOM 183 C CA . ASP A 0 23 . 24.935 -2.706 -14.004 1.00 89.87 23 A 1 ATOM 184 C C . ASP A 0 23 . 24.869 -1.388 -13.211 1.00 89.87 23 A 1 ATOM 185 C CB . ASP A 0 23 . 25.501 -3.870 -13.164 1.00 89.87 23 A 1 ATOM 186 O O . ASP A 0 23 . 25.641 -0.457 -13.445 1.00 89.87 23 A 1 ATOM 187 C CG . ASP A 0 23 . 24.580 -4.324 -12.019 1.00 89.87 23 A 1 ATOM 188 O OD1 . ASP A 0 23 . 23.369 -3.994 -12.054 1.00 89.87 23 A 1 ATOM 189 O OD2 . ASP A 0 23 . 25.093 -4.995 -11.100 1.00 89.87 23 A 1 ATOM 190 N N . ILE A 0 24 . 23.926 -1.298 -12.274 1.00 90.07 24 A 1 ATOM 191 C CA . ILE A 0 24 . 23.684 -0.128 -11.429 1.00 90.07 24 A 1 ATOM 192 C C . ILE A 0 24 . 24.082 -0.488 -9.998 1.00 90.07 24 A 1 ATOM 193 C CB . ILE A 0 24 . 22.211 0.335 -11.538 1.00 90.07 24 A 1 ATOM 194 O O . ILE A 0 24 . 23.338 -1.162 -9.280 1.00 90.07 24 A 1 ATOM 195 C CG1 . ILE A 0 24 . 21.800 0.567 -13.009 1.00 90.07 24 A 1 ATOM 196 C CG2 . ILE A 0 24 . 21.998 1.613 -10.702 1.00 90.07 24 A 1 ATOM 197 C CD1 . ILE A 0 24 . 20.337 0.988 -13.214 1.00 90.07 24 A 1 ATOM 198 N N . ILE A 0 25 . 25.235 -0.014 -9.542 1.00 89.25 25 A 1 ATOM 199 C CA . ILE A 0 25 . 25.654 -0.122 -8.143 1.00 89.25 25 A 1 ATOM 200 C C . ILE A 0 25 . 25.010 1.036 -7.365 1.00 89.25 25 A 1 ATOM 201 C CB . ILE A 0 25 . 27.193 -0.213 -8.031 1.00 89.25 25 A 1 ATOM 202 O O . ILE A 0 25 . 24.892 2.151 -7.866 1.00 89.25 25 A 1 ATOM 203 C CG1 . ILE A 0 25 . 27.698 -1.433 -8.847 1.00 89.25 25 A 1 ATOM 204 C CG2 . ILE A 0 25 . 27.621 -0.325 -6.555 1.00 89.25 25 A 1 ATOM 205 C CD1 . ILE A 0 25 . 29.217 -1.630 -8.833 1.00 89.25 25 A 1 ATOM 206 N N . LEU A 0 26 . 24.526 0.747 -6.158 1.00 86.75 26 A 1 ATOM 207 C CA . LEU A 0 26 . 23.983 1.738 -5.223 1.00 86.75 26 A 1 ATOM 208 C C . LEU A 0 26 . 24.719 1.592 -3.902 1.00 86.75 26 A 1 ATOM 209 C CB . LEU A 0 26 . 22.477 1.527 -4.984 1.00 86.75 26 A 1 ATOM 210 O O . LEU A 0 26 . 25.062 0.465 -3.531 1.00 86.75 26 A 1 ATOM 211 C CG . LEU A 0 26 . 21.578 1.898 -6.168 1.00 86.75 26 A 1 ATOM 212 C CD1 . LEU A 0 26 . 20.139 1.490 -5.853 1.00 86.75 26 A 1 ATOM 213 C CD2 . LEU A 0 26 . 21.608 3.393 -6.455 1.00 86.75 26 A 1 ATOM 214 N N . ASP A 0 27 . 24.907 2.702 -3.202 1.00 84.00 27 A 1 ATOM 215 C CA . ASP A 0 27 . 25.641 2.708 -1.944 1.00 84.00 27 A 1 ATOM 216 C C . ASP A 0 27 . 24.922 1.907 -0.850 1.00 84.00 27 A 1 ATOM 217 C CB . ASP A 0 27 . 25.955 4.146 -1.508 1.00 84.00 27 A 1 ATOM 218 O O . ASP A 0 27 . 23.691 1.785 -0.802 1.00 84.00 27 A 1 ATOM 219 C CG . ASP A 0 27 . 27.125 4.753 -2.290 1.00 84.00 27 A 1 ATOM 220 O OD1 . ASP A 0 27 . 27.365 4.322 -3.441 1.00 84.00 27 A 1 ATOM 221 O OD2 . ASP A 0 27 . 27.798 5.627 -1.709 1.00 84.00 27 A 1 ATOM 222 N N . SER A 0 28 . 25.717 1.353 0.066 1.00 67.74 28 A 1 ATOM 223 C CA . SER A 0 28 . 25.248 0.509 1.171 1.00 67.74 28 A 1 ATOM 224 C C . SER A 0 28 . 24.306 1.234 2.140 1.00 67.74 28 A 1 ATOM 225 C CB . SER A 0 28 . 26.459 -0.043 1.929 1.00 67.74 28 A 1 ATOM 226 O O . SER A 0 28 . 23.532 0.579 2.832 1.00 67.74 28 A 1 ATOM 227 O OG . SER A 0 28 . 27.330 1.012 2.294 1.00 67.74 28 A 1 ATOM 228 N N . SER A 0 29 . 24.321 2.568 2.152 1.00 64.06 29 A 1 ATOM 229 C CA . SER A 0 29 . 23.421 3.443 2.914 1.00 64.06 29 A 1 ATOM 230 C C . SER A 0 29 . 21.985 3.510 2.367 1.00 64.06 29 A 1 ATOM 231 C CB . SER A 0 29 . 24.028 4.851 2.921 1.00 64.06 29 A 1 ATOM 232 O O . SER A 0 29 . 21.085 3.968 3.071 1.00 64.06 29 A 1 ATOM 233 O OG . SER A 0 29 . 24.294 5.256 1.588 1.00 64.06 29 A 1 ATOM 234 N N . ILE A 0 30 . 21.756 3.073 1.122 1.00 62.90 30 A 1 ATOM 235 C CA . ILE A 0 30 . 20.478 3.213 0.393 1.00 62.90 30 A 1 ATOM 236 C C . ILE A 0 30 . 19.761 1.859 0.239 1.00 62.90 30 A 1 ATOM 237 C CB . ILE A 0 30 . 20.776 3.894 -0.967 1.00 62.90 30 A 1 ATOM 238 O O . ILE A 0 30 . 18.551 1.796 0.002 1.00 62.90 30 A 1 ATOM 239 C CG1 . ILE A 0 30 . 21.328 5.325 -0.751 1.00 62.90 30 A 1 ATOM 240 C CG2 . ILE A 0 30 . 19.544 3.983 -1.886 1.00 62.90 30 A 1 ATOM 241 C CD1 . ILE A 0 30 . 22.136 5.823 -1.948 1.00 62.90 30 A 1 ATOM 242 N N . LEU A 0 31 . 20.489 0.749 0.379 1.00 62.84 31 A 1 ATOM 243 C CA . LEU A 0 31 . 19.954 -0.603 0.234 1.00 62.84 31 A 1 ATOM 244 C C . LEU A 0 31 . 19.499 -1.176 1.592 1.00 62.84 31 A 1 ATOM 245 C CB . LEU A 0 31 . 21.013 -1.494 -0.441 1.00 62.84 31 A 1 ATOM 246 O O . LEU A 0 31 . 20.235 -1.072 2.568 1.00 62.84 31 A 1 ATOM 247 C CG . LEU A 0 31 . 21.298 -1.134 -1.913 1.00 62.84 31 A 1 ATOM 248 C CD1 . LEU A 0 31 . 22.507 -1.923 -2.415 1.00 62.84 31 A 1 ATOM 249 C CD2 . LEU A 0 31 . 20.112 -1.478 -2.823 1.00 62.84 31 A 1 ATOM 250 N N . PRO A 0 32 . 18.332 -1.850 1.684 1.00 69.28 32 A 1 ATOM 251 C CA . PRO A 0 32 . 17.385 -2.190 0.617 1.00 69.28 32 A 1 ATOM 252 C C . PRO A 0 32 . 16.163 -1.247 0.531 1.00 69.28 32 A 1 ATOM 253 C CB . PRO A 0 32 . 16.976 -3.625 0.968 1.00 69.28 32 A 1 ATOM 254 O O . PRO A 0 32 . 15.166 -1.614 -0.096 1.00 69.28 32 A 1 ATOM 255 C CG . PRO A 0 32 . 16.884 -3.582 2.493 1.00 69.28 32 A 1 ATOM 256 C CD . PRO A 0 32 . 17.986 -2.598 2.889 1.00 69.28 32 A 1 ATOM 257 N N . VAL A 0 33 . 16.174 -0.095 1.214 1.00 79.24 33 A 1 ATOM 258 C CA . VAL A 0 33 . 15.028 0.827 1.325 1.00 79.24 33 A 1 ATOM 259 C C . VAL A 0 33 . 15.501 2.279 1.330 1.00 79.24 33 A 1 ATOM 260 C CB . VAL A 0 33 . 14.204 0.557 2.604 1.00 79.24 33 A 1 ATOM 261 O O . VAL A 0 33 . 16.318 2.657 2.163 1.00 79.24 33 A 1 ATOM 262 C CG1 . VAL A 0 33 . 13.100 1.598 2.833 1.00 79.24 33 A 1 ATOM 263 C CG2 . VAL A 0 33 . 13.495 -0.806 2.554 1.00 79.24 33 A 1 ATOM 264 N N . CYS A 0 34 . 14.902 3.093 0.463 1.00 84.43 34 A 1 ATOM 265 C CA . CYS A 0 34 . 15.090 4.543 0.404 1.00 84.43 34 A 1 ATOM 266 C C . CYS A 0 34 . 13.912 5.255 1.090 1.00 84.43 34 A 1 ATOM 267 C CB . CYS A 0 34 . 15.214 5.002 -1.064 1.00 84.43 34 A 1 ATOM 268 O O . CYS A 0 34 . 12.800 4.720 1.117 1.00 84.43 34 A 1 ATOM 269 S SG . CYS A 0 34 . 16.037 3.775 -2.129 1.00 84.43 34 A 1 ATOM 270 N N . PHE A 0 35 . 14.106 6.480 1.574 1.00 87.32 35 A 1 ATOM 271 C CA . PHE A 0 35 . 13.022 7.334 2.067 1.00 87.32 35 A 1 ATOM 272 C C . PHE A 0 35 . 12.644 8.438 1.067 1.00 87.32 35 A 1 ATOM 273 C CB . PHE A 0 35 . 13.363 7.877 3.463 1.00 87.32 35 A 1 ATOM 274 O O . PHE A 0 35 . 13.483 8.913 0.305 1.00 87.32 35 A 1 ATOM 275 C CG . PHE A 0 35 . 13.414 6.799 4.534 1.00 87.32 35 A 1 ATOM 276 C CD1 . PHE A 0 35 . 12.235 6.403 5.196 1.00 87.32 35 A 1 ATOM 277 C CD2 . PHE A 0 35 . 14.631 6.164 4.846 1.00 87.32 35 A 1 ATOM 278 C CE1 . PHE A 0 35 . 12.272 5.382 6.164 1.00 87.32 35 A 1 ATOM 279 C CE2 . PHE A 0 35 . 14.670 5.142 5.811 1.00 87.32 35 A 1 ATOM 280 C CZ . PHE A 0 35 . 13.491 4.750 6.471 1.00 87.32 35 A 1 ATOM 281 N N . SER A 0 36 . 11.381 8.874 1.064 1.00 87.87 36 A 1 ATOM 282 C CA . SER A 0 36 . 10.985 10.098 0.343 1.00 87.87 36 A 1 ATOM 283 C C . SER A 0 36 . 11.718 11.302 0.952 1.00 87.87 36 A 1 ATOM 284 C CB . SER A 0 36 . 9.468 10.324 0.401 1.00 87.87 36 A 1 ATOM 285 O O . SER A 0 36 . 11.724 11.442 2.175 1.00 87.87 36 A 1 ATOM 286 O OG . SER A 0 36 . 8.769 9.138 0.060 1.00 87.87 36 A 1 ATOM 287 N N . GLY A 0 37 . 12.335 12.157 0.131 1.00 87.39 37 A 1 ATOM 288 C CA . GLY A 0 37 . 13.234 13.227 0.591 1.00 87.39 37 A 1 ATOM 289 C C . GLY A 0 37 . 14.693 12.789 0.790 1.00 87.39 37 A 1 ATOM 290 O O . GLY A 0 37 . 15.477 13.549 1.347 1.00 87.39 37 A 1 ATOM 291 N N . GLN A 0 38 . 15.066 11.562 0.401 1.00 88.33 38 A 1 ATOM 292 C CA . GLN A 0 38 . 16.442 11.064 0.505 1.00 88.33 38 A 1 ATOM 293 C C . GLN A 0 38 . 17.213 11.233 -0.811 1.00 88.33 38 A 1 ATOM 294 C CB . GLN A 0 38 . 16.441 9.599 0.976 1.00 88.33 38 A 1 ATOM 295 O O . GLN A 0 38 . 16.701 10.941 -1.893 1.00 88.33 38 A 1 ATOM 296 C CG . GLN A 0 38 . 17.844 9.087 1.340 1.00 88.33 38 A 1 ATOM 297 C CD . GLN A 0 38 . 17.873 7.634 1.806 1.00 88.33 38 A 1 ATOM 298 N NE2 . GLN A 0 38 . 19.045 7.052 1.939 1.00 88.33 38 A 1 ATOM 299 O OE1 . GLN A 0 38 . 16.859 6.999 2.059 1.00 88.33 38 A 1 ATOM 300 N N . LEU A 0 39 . 18.485 11.612 -0.689 1.00 90.70 39 A 1 ATOM 301 C CA . LEU A 0 39 . 19.459 11.583 -1.774 1.00 90.70 39 A 1 ATOM 302 C C . LEU A 0 39 . 19.860 10.139 -2.129 1.00 90.70 39 A 1 ATOM 303 C CB . LEU A 0 39 . 20.675 12.415 -1.333 1.00 90.70 39 A 1 ATOM 304 O O . LEU A 0 39 . 20.261 9.359 -1.261 1.00 90.70 39 A 1 ATOM 305 C CG . LEU A 0 39 . 21.602 12.822 -2.490 1.00 90.70 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 20.918 13.877 -3.362 1.00 90.70 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 22.893 13.385 -1.902 1.00 90.70 39 A 1 ATOM 308 N N . ILE A 0 40 . 19.771 9.787 -3.409 1.00 90.56 40 A 1 ATOM 309 C CA . ILE A 0 40 . 20.262 8.533 -3.976 1.00 90.56 40 A 1 ATOM 310 C C . ILE A 0 40 . 21.616 8.804 -4.629 1.00 90.56 40 A 1 ATOM 311 C CB . ILE A 0 40 . 19.275 7.945 -5.011 1.00 90.56 40 A 1 ATOM 312 O O . ILE A 0 40 . 21.668 9.410 -5.696 1.00 90.56 40 A 1 ATOM 313 C CG1 . ILE A 0 40 . 17.870 7.712 -4.413 1.00 90.56 40 A 1 ATOM 314 C CG2 . ILE A 0 40 . 19.841 6.622 -5.579 1.00 90.56 40 A 1 ATOM 315 C CD1 . ILE A 0 40 . 16.836 7.361 -5.489 1.00 90.56 40 A 1 ATOM 316 N N . HIS A 0 41 . 22.683 8.284 -4.027 1.00 90.69 41 A 1 ATOM 317 C CA . HIS A 0 41 . 24.003 8.167 -4.648 1.00 90.69 41 A 1 ATOM 318 C C . HIS A 0 41 . 24.223 6.757 -5.210 1.00 90.69 41 A 1 ATOM 319 C CB . HIS A 0 41 . 25.092 8.539 -3.634 1.00 90.69 41 A 1 ATOM 320 O O . HIS A 0 41 . 23.721 5.764 -4.669 1.00 90.69 41 A 1 ATOM 321 C CG . HIS A 0 41 . 26.423 8.758 -4.300 1.00 90.69 41 A 1 ATOM 322 C CD2 . HIS A 0 41 . 27.490 7.908 -4.300 1.00 90.69 41 A 1 ATOM 323 N ND1 . HIS A 0 41 . 26.726 9.860 -5.091 1.00 90.69 41 A 1 ATOM 324 C CE1 . HIS A 0 41 . 27.973 9.672 -5.534 1.00 90.69 41 A 1 ATOM 325 N NE2 . HIS A 0 41 . 28.458 8.504 -5.079 1.00 90.69 41 A 1 ATOM 326 N N . GLY A 0 42 . 24.991 6.649 -6.289 1.00 91.96 42 A 1 ATOM 327 C CA . GLY A 0 42 . 25.402 5.362 -6.834 1.00 91.96 42 A 1 ATOM 328 C C . GLY A 0 42 . 26.374 5.482 -7.997 1.00 91.96 42 A 1 ATOM 329 O O . GLY A 0 42 . 26.817 6.569 -8.359 1.00 91.96 42 A 1 ATOM 330 N N . TYR A 0 43 . 26.694 4.338 -8.600 1.00 92.89 43 A 1 ATOM 331 C CA . TYR A 0 43 . 27.643 4.241 -9.706 1.00 92.89 43 A 1 ATOM 332 C C . TYR A 0 43 . 27.093 3.335 -10.805 1.00 92.89 43 A 1 ATOM 333 C CB . TYR A 0 43 . 29.004 3.723 -9.211 1.00 92.89 43 A 1 ATOM 334 O O . TYR A 0 43 . 26.708 2.191 -10.552 1.00 92.89 43 A 1 ATOM 335 C CG . TYR A 0 43 . 29.622 4.536 -8.089 1.00 92.89 43 A 1 ATOM 336 C CD1 . TYR A 0 43 . 30.515 5.588 -8.376 1.00 92.89 43 A 1 ATOM 337 C CD2 . TYR A 0 43 . 29.268 4.261 -6.753 1.00 92.89 43 A 1 ATOM 338 C CE1 . TYR A 0 43 . 31.035 6.373 -7.326 1.00 92.89 43 A 1 ATOM 339 C CE2 . TYR A 0 43 . 29.770 5.054 -5.707 1.00 92.89 43 A 1 ATOM 340 O OH . TYR A 0 43 . 31.088 6.915 -4.987 1.00 92.89 43 A 1 ATOM 341 C CZ . TYR A 0 43 . 30.648 6.117 -5.993 1.00 92.89 43 A 1 ATOM 342 N N . VAL A 0 44 . 27.104 3.809 -12.049 1.00 93.93 44 A 1 ATOM 343 C CA . VAL A 0 44 . 26.943 2.929 -13.209 1.00 93.93 44 A 1 ATOM 344 C C . VAL A 0 44 . 28.247 2.172 -13.404 1.00 93.93 44 A 1 ATOM 345 C CB . VAL A 0 44 . 26.557 3.696 -14.479 1.00 93.93 44 A 1 ATOM 346 O O . VAL A 0 44 . 29.294 2.778 -13.637 1.00 93.93 44 A 1 ATOM 347 C CG1 . VAL A 0 44 . 26.382 2.734 -15.659 1.00 93.93 44 A 1 ATOM 348 C CG2 . VAL A 0 44 . 25.248 4.461 -14.268 1.00 93.93 44 A 1 ATOM 349 N N . TYR A 0 45 . 28.179 0.849 -13.311 1.00 92.91 45 A 1 ATOM 350 C CA . TYR A 0 45 . 29.296 -0.039 -13.586 1.00 92.91 45 A 1 ATOM 351 C C . TYR A 0 45 . 29.279 -0.449 -15.057 1.00 92.91 45 A 1 ATOM 352 C CB . TYR A 0 45 . 29.222 -1.252 -12.656 1.00 92.91 45 A 1 ATOM 353 O O . TYR A 0 45 . 28.296 -1.020 -15.534 1.00 92.91 45 A 1 ATOM 354 C CG . TYR A 0 45 . 30.331 -2.261 -12.882 1.00 92.91 45 A 1 ATOM 355 C CD1 . TYR A 0 45 . 30.026 -3.583 -13.261 1.00 92.91 45 A 1 ATOM 356 C CD2 . TYR A 0 45 . 31.671 -1.870 -12.706 1.00 92.91 45 A 1 ATOM 357 C CE1 . TYR A 0 45 . 31.063 -4.516 -13.459 1.00 92.91 45 A 1 ATOM 358 C CE2 . TYR A 0 45 . 32.706 -2.810 -12.859 1.00 92.91 45 A 1 ATOM 359 O OH . TYR A 0 45 . 33.397 -5.033 -13.418 1.00 92.91 45 A 1 ATOM 360 C CZ . TYR A 0 45 . 32.401 -4.131 -13.238 1.00 92.91 45 A 1 ATOM 361 N N . LEU A 0 46 . 30.377 -0.168 -15.758 1.00 92.82 46 A 1 ATOM 362 C CA . LEU A 0 46 . 30.586 -0.529 -17.155 1.00 92.82 46 A 1 ATOM 363 C C . LEU A 0 46 . 31.890 -1.325 -17.278 1.00 92.82 46 A 1 ATOM 364 C CB . LEU A 0 46 . 30.563 0.759 -18.002 1.00 92.82 46 A 1 ATOM 365 O O . LEU A 0 46 . 32.981 -0.789 -17.086 1.00 92.82 46 A 1 ATOM 366 C CG . LEU A 0 46 . 30.825 0.545 -19.505 1.00 92.82 46 A 1 ATOM 367 C CD1 . LEU A 0 46 . 29.792 -0.374 -20.162 1.00 92.82 46 A 1 ATOM 368 C CD2 . LEU A 0 46 . 30.799 1.888 -20.236 1.00 92.82 46 A 1 ATOM 369 N N . GLU A 0 47 . 31.777 -2.607 -17.617 1.00 90.87 47 A 1 ATOM 370 C CA . GLU A 0 47 . 32.907 -3.489 -17.915 1.00 90.87 47 A 1 ATOM 371 C C . GLU A 0 47 . 32.867 -3.920 -19.384 1.00 90.87 47 A 1 ATOM 372 C CB . GLU A 0 47 . 32.953 -4.649 -16.910 1.00 90.87 47 A 1 ATOM 373 O O . GLU A 0 47 . 31.849 -4.404 -19.886 1.00 90.87 47 A 1 ATOM 374 C CG . GLU A 0 47 . 33.932 -5.781 -17.276 1.00 90.87 47 A 1 ATOM 375 C CD . GLU A 0 47 . 34.124 -6.797 -16.136 1.00 90.87 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . 35.195 -7.439 -16.066 1.00 90.87 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . 33.276 -6.890 -15.217 1.00 90.87 47 A 1 ATOM 378 N N . THR A 0 48 . 33.986 -3.720 -20.077 1.00 89.88 48 A 1 ATOM 379 C CA . THR A 0 48 . 34.122 -3.878 -21.530 1.00 89.88 48 A 1 ATOM 380 C C . THR A 0 48 . 35.381 -4.680 -21.854 1.00 89.88 48 A 1 ATOM 381 C CB . THR A 0 48 . 34.167 -2.511 -22.238 1.00 89.88 48 A 1 ATOM 382 O O . THR A 0 48 . 36.429 -4.480 -21.242 1.00 89.88 48 A 1 ATOM 383 C CG2 . THR A 0 48 . 32.939 -1.653 -21.944 1.00 89.88 48 A 1 ATOM 384 O OG1 . THR A 0 48 . 35.273 -1.760 -21.808 1.00 89.88 48 A 1 ATOM 385 N N . LYS A 0 49 . 35.286 -5.618 -22.803 1.00 87.23 49 A 1 ATOM 386 C CA . LYS A 0 49 . 36.426 -6.456 -23.240 1.00 87.23 49 A 1 ATOM 387 C C . LYS A 0 49 . 37.200 -5.876 -24.423 1.00 87.23 49 A 1 ATOM 388 C CB . LYS A 0 49 . 35.920 -7.856 -23.601 1.00 87.23 49 A 1 ATOM 389 O O . LYS A 0 49 . 38.337 -6.259 -24.667 1.00 87.23 49 A 1 ATOM 390 C CG . LYS A 0 49 . 35.385 -8.589 -22.368 1.00 87.23 49 A 1 ATOM 391 C CD . LYS A 0 49 . 34.806 -9.942 -22.775 1.00 87.23 49 A 1 ATOM 392 C CE . LYS A 0 49 . 34.242 -10.615 -21.526 1.00 87.23 49 A 1 ATOM 393 N NZ . LYS A 0 49 . 33.393 -11.769 -21.887 1.00 87.23 49 A 1 ATOM 394 N N . GLU A 0 50 . 36.557 -4.981 -25.157 1.00 87.42 50 A 1 ATOM 395 C CA . GLU A 0 50 . 37.002 -4.363 -26.403 1.00 87.42 50 A 1 ATOM 396 C C . GLU A 0 50 . 36.771 -2.850 -26.267 1.00 87.42 50 A 1 ATOM 397 C CB . GLU A 0 50 . 36.190 -4.959 -27.574 1.00 87.42 50 A 1 ATOM 398 O O . GLU A 0 50 . 35.942 -2.431 -25.455 1.00 87.42 50 A 1 ATOM 399 C CG . GLU A 0 50 . 36.556 -6.427 -27.884 1.00 87.42 50 A 1 ATOM 400 C CD . GLU A 0 50 . 35.464 -7.212 -28.639 1.00 87.42 50 A 1 ATOM 401 O OE1 . GLU A 0 50 . 35.465 -8.460 -28.560 1.00 87.42 50 A 1 ATOM 402 O OE2 . GLU A 0 50 . 34.549 -6.613 -29.250 1.00 87.42 50 A 1 ATOM 403 N N . ALA A 0 51 . 37.489 -2.024 -27.032 1.00 86.14 51 A 1 ATOM 404 C CA . ALA A 0 51 . 37.246 -0.584 -27.019 1.00 86.14 51 A 1 ATOM 405 C C . ALA A 0 51 . 35.887 -0.268 -27.673 1.00 86.14 51 A 1 ATOM 406 C CB . ALA A 0 51 . 38.414 0.147 -27.691 1.00 86.14 51 A 1 ATOM 407 O O . ALA A 0 51 . 35.625 -0.699 -28.796 1.00 86.14 51 A 1 ATOM 408 N N . LEU A 0 52 . 35.029 0.481 -26.980 1.00 86.91 52 A 1 ATOM 409 C CA . LEU A 0 52 . 33.685 0.837 -27.436 1.00 86.91 52 A 1 ATOM 410 C C . LEU A 0 52 . 33.599 2.317 -27.793 1.00 86.91 52 A 1 ATOM 411 C CB . LEU A 0 52 . 32.638 0.516 -26.360 1.00 86.91 52 A 1 ATOM 412 O O . LEU A 0 52 . 34.033 3.171 -27.026 1.00 86.91 52 A 1 ATOM 413 C CG . LEU A 0 52 . 32.558 -0.948 -25.908 1.00 86.91 52 A 1 ATOM 414 C CD1 . LEU A 0 52 . 31.381 -1.067 -24.943 1.00 86.91 52 A 1 ATOM 415 C CD2 . LEU A 0 52 . 32.325 -1.932 -27.057 1.00 86.91 52 A 1 ATOM 416 N N . SER A 0 53 . 32.965 2.628 -28.919 1.00 88.52 53 A 1 ATOM 417 C CA . SER A 0 53 . 32.590 3.996 -29.273 1.00 88.52 53 A 1 ATOM 418 C C . SER A 0 53 . 31.156 4.255 -28.796 1.00 88.52 53 A 1 ATOM 419 C CB . SER A 0 53 . 32.797 4.183 -30.773 1.00 88.52 53 A 1 ATOM 420 O O . SER A 0 53 . 30.207 3.629 -29.273 1.00 88.52 53 A 1 ATOM 421 O OG . SER A 0 53 . 32.409 5.475 -31.193 1.00 88.52 53 A 1 ATOM 422 N N . ILE A 0 54 . 31.008 5.123 -27.795 1.00 89.28 54 A 1 ATOM 423 C CA . ILE A 0 54 . 29.762 5.354 -27.054 1.00 89.28 54 A 1 ATOM 424 C C . ILE A 0 54 . 29.243 6.757 -27.350 1.00 89.28 54 A 1 ATOM 425 C CB . ILE A 0 54 . 29.982 5.062 -25.550 1.00 89.28 54 A 1 ATOM 426 O O . ILE A 0 54 . 29.952 7.744 -27.174 1.00 89.28 54 A 1 ATOM 427 C CG1 . ILE A 0 54 . 30.068 3.525 -25.396 1.00 89.28 54 A 1 ATOM 428 C CG2 . ILE A 0 54 . 28.846 5.632 -24.674 1.00 89.28 54 A 1 ATOM 429 C CD1 . ILE A 0 54 . 30.631 3.004 -24.074 1.00 89.28 54 A 1 ATOM 430 N N . GLN A 0 55 . 27.995 6.836 -27.804 1.00 89.21 55 A 1 ATOM 431 C CA . GLN A 0 55 . 27.332 8.087 -28.161 1.00 89.21 55 A 1 ATOM 432 C C . GLN A 0 55 . 26.670 8.738 -26.940 1.00 89.21 55 A 1 ATOM 433 C CB . GLN A 0 55 . 26.314 7.786 -29.270 1.00 89.21 55 A 1 ATOM 434 O O . GLN A 0 55 . 26.776 9.949 -26.759 1.00 89.21 55 A 1 ATOM 435 C CG . GLN A 0 55 . 25.746 9.068 -29.896 1.00 89.21 55 A 1 ATOM 436 C CD . GLN A 0 55 . 24.614 8.797 -30.881 1.00 89.21 55 A 1 ATOM 437 N NE2 . GLN A 0 55 . 23.859 9.806 -31.253 1.00 89.21 55 A 1 ATOM 438 O OE1 . GLN A 0 55 . 24.359 7.693 -31.324 1.00 89.21 55 A 1 ATOM 439 N N . ILE A 0 56 . 25.979 7.947 -26.106 1.00 91.03 56 A 1 ATOM 440 C CA . ILE A 0 56 . 25.315 8.418 -24.878 1.00 91.03 56 A 1 ATOM 441 C C . ILE A 0 56 . 25.400 7.340 -23.786 1.00 91.03 56 A 1 ATOM 442 C CB . ILE A 0 56 . 23.834 8.832 -25.127 1.00 91.03 56 A 1 ATOM 443 O O . ILE A 0 56 . 25.073 6.179 -24.034 1.00 91.03 56 A 1 ATOM 444 C CG1 . ILE A 0 56 . 23.696 9.877 -26.262 1.00 91.03 56 A 1 ATOM 445 C CG2 . ILE A 0 56 . 23.206 9.377 -23.827 1.00 91.03 56 A 1 ATOM 446 C CD1 . ILE A 0 56 . 22.265 10.326 -26.586 1.00 91.03 56 A 1 ATOM 447 N N . LEU A 0 57 . 25.749 7.741 -22.561 1.00 92.65 57 A 1 ATOM 448 C CA . LEU A 0 57 . 25.450 7.006 -21.329 1.00 92.65 57 A 1 ATOM 449 C C . LEU A 0 57 . 24.567 7.893 -20.444 1.00 92.65 57 A 1 ATOM 450 C CB . LEU A 0 57 . 26.755 6.601 -20.618 1.00 92.65 57 A 1 ATOM 451 O O . LEU A 0 57 . 25.000 8.961 -20.014 1.00 92.65 57 A 1 ATOM 452 C CG . LEU A 0 57 . 26.553 5.764 -19.340 1.00 92.65 57 A 1 ATOM 453 C CD1 . LEU A 0 57 . 25.986 4.380 -19.648 1.00 92.65 57 A 1 ATOM 454 C CD2 . LEU A 0 57 . 27.883 5.564 -18.611 1.00 92.65 57 A 1 ATOM 455 N N . GLN A 0 58 . 23.338 7.466 -20.164 1.00 93.54 58 A 1 ATOM 456 C CA . GLN A 0 58 . 22.359 8.249 -19.403 1.00 93.54 58 A 1 ATOM 457 C C . GLN A 0 58 . 21.667 7.393 -18.342 1.00 93.54 58 A 1 ATOM 458 C CB . GLN A 0 58 . 21.346 8.871 -20.380 1.00 93.54 58 A 1 ATOM 459 O O . GLN A 0 58 . 21.284 6.257 -18.615 1.00 93.54 58 A 1 ATOM 460 C CG . GLN A 0 58 . 20.342 9.822 -19.706 1.00 93.54 58 A 1 ATOM 461 C CD . GLN A 0 58 . 19.403 10.470 -20.717 1.00 93.54 58 A 1 ATOM 462 N NE2 . GLN A 0 58 . 19.184 11.766 -20.652 1.00 93.54 58 A 1 ATOM 463 O OE1 . GLN A 0 58 . 18.841 9.834 -21.590 1.00 93.54 58 A 1 ATOM 464 N N . VAL A 0 59 . 21.459 7.953 -17.150 1.00 93.99 59 A 1 ATOM 465 C CA . VAL A 0 59 . 20.617 7.371 -16.094 1.00 93.99 59 A 1 ATOM 466 C C . VAL A 0 59 . 19.272 8.095 -16.057 1.00 93.99 59 A 1 ATOM 467 C CB . VAL A 0 59 . 21.287 7.393 -14.703 1.00 93.99 59 A 1 ATOM 468 O O . VAL A 0 59 . 19.221 9.313 -16.188 1.00 93.99 59 A 1 ATOM 469 C CG1 . VAL A 0 59 . 20.673 6.316 -13.794 1.00 93.99 59 A 1 ATOM 470 C CG2 . VAL A 0 59 . 22.794 7.144 -14.769 1.00 93.99 59 A 1 ATOM 471 N N . GLU A 0 60 . 18.191 7.349 -15.860 1.00 93.88 60 A 1 ATOM 472 C CA . GLU A 0 60 . 16.814 7.812 -15.674 1.00 93.88 60 A 1 ATOM 473 C C . GLU A 0 60 . 16.293 7.270 -14.335 1.00 93.88 60 A 1 ATOM 474 C CB . GLU A 0 60 . 15.958 7.287 -16.843 1.00 93.88 60 A 1 ATOM 475 O O . GLU A 0 60 . 16.243 6.054 -14.139 1.00 93.88 60 A 1 ATOM 476 C CG . GLU A 0 60 . 14.452 7.623 -16.775 1.00 93.88 60 A 1 ATOM 477 C CD . GLU A 0 60 . 13.555 6.662 -17.587 1.00 93.88 60 A 1 ATOM 478 O OE1 . GLU A 0 60 . 12.321 6.834 -17.608 1.00 93.88 60 A 1 ATOM 479 O OE2 . GLU A 0 60 . 14.007 5.606 -18.096 1.00 93.88 60 A 1 ATOM 480 N N . LEU A 0 61 . 15.860 8.152 -13.437 1.00 93.22 61 A 1 ATOM 481 C CA . LEU A 0 61 . 15.039 7.816 -12.276 1.00 93.22 61 A 1 ATOM 482 C C . LEU A 0 61 . 13.571 8.091 -12.619 1.00 93.22 61 A 1 ATOM 483 C CB . LEU A 0 61 . 15.518 8.634 -11.061 1.00 93.22 61 A 1 ATOM 484 O O . LEU A 0 61 . 13.191 9.247 -12.799 1.00 93.22 61 A 1 ATOM 485 C CG . LEU A 0 61 . 14.638 8.492 -9.802 1.00 93.22 61 A 1 ATOM 486 C CD1 . LEU A 0 61 . 14.567 7.054 -9.278 1.00 93.22 61 A 1 ATOM 487 C CD2 . LEU A 0 61 . 15.195 9.371 -8.687 1.00 93.22 61 A 1 ATOM 488 N N . LEU A 0 62 . 12.743 7.043 -12.663 1.00 92.38 62 A 1 ATOM 489 C CA . LEU A 0 62 . 11.292 7.162 -12.831 1.00 92.38 62 A 1 ATOM 490 C C . LEU A 0 62 . 10.557 6.550 -11.635 1.00 92.38 62 A 1 ATOM 491 C CB . LEU A 0 62 . 10.847 6.538 -14.169 1.00 92.38 62 A 1 ATOM 492 O O . LEU A 0 62 . 10.653 5.344 -11.387 1.00 92.38 62 A 1 ATOM 493 C CG . LEU A 0 62 . 9.343 6.739 -14.464 1.00 92.38 62 A 1 ATOM 494 C CD1 . LEU A 0 62 . 8.997 8.187 -14.805 1.00 92.38 62 A 1 ATOM 495 C CD2 . LEU A 0 62 . 8.906 5.889 -15.656 1.00 92.38 62 A 1 ATOM 496 N N . GLY A 0 63 . 9.781 7.379 -10.940 1.00 92.42 63 A 1 ATOM 497 C CA . GLY A 0 63 . 8.800 6.991 -9.932 1.00 92.42 63 A 1 ATOM 498 C C . GLY A 0 63 . 7.382 7.201 -10.449 1.00 92.42 63 A 1 ATOM 499 O O . GLY A 0 63 . 7.035 8.317 -10.835 1.00 92.42 63 A 1 ATOM 500 N N . ARG A 0 64 . 6.552 6.153 -10.459 1.00 91.61 64 A 1 ATOM 501 C CA . ARG A 0 64 . 5.177 6.215 -10.984 1.00 91.61 64 A 1 ATOM 502 C C . ARG A 0 64 . 4.193 5.284 -10.274 1.00 91.61 64 A 1 ATOM 503 C CB . ARG A 0 64 . 5.176 5.967 -12.506 1.00 91.61 64 A 1 ATOM 504 O O . ARG A 0 64 . 4.573 4.230 -9.768 1.00 91.61 64 A 1 ATOM 505 C CG . ARG A 0 64 . 5.680 4.566 -12.881 1.00 91.61 64 A 1 ATOM 506 C CD . ARG A 0 64 . 5.430 4.272 -14.358 1.00 91.61 64 A 1 ATOM 507 N NE . ARG A 0 64 . 5.685 2.851 -14.637 1.00 91.61 64 A 1 ATOM 508 N NH1 . ARG A 0 64 . 5.055 2.848 -16.855 1.00 91.61 64 A 1 ATOM 509 N NH2 . ARG A 0 64 . 5.602 0.940 -15.801 1.00 91.61 64 A 1 ATOM 510 C CZ . ARG A 0 64 . 5.452 2.234 -15.775 1.00 91.61 64 A 1 ATOM 511 N N . GLY A 0 65 . 2.916 5.650 -10.278 1.00 89.99 65 A 1 ATOM 512 C CA . GLY A 0 65 . 1.784 4.812 -9.893 1.00 89.99 65 A 1 ATOM 513 C C . GLY A 0 65 . 0.995 4.412 -11.130 1.00 89.99 65 A 1 ATOM 514 O O . GLY A 0 65 . 0.542 5.277 -11.865 1.00 89.99 65 A 1 ATOM 515 N N . VAL A 0 66 . 0.831 3.114 -11.378 1.00 87.42 66 A 1 ATOM 516 C CA . VAL A 0 66 . 0.154 2.592 -12.577 1.00 87.42 66 A 1 ATOM 517 C C . VAL A 0 66 . -1.029 1.727 -12.163 1.00 87.42 66 A 1 ATOM 518 C CB . VAL A 0 66 . 1.136 1.796 -13.457 1.00 87.42 66 A 1 ATOM 519 O O . VAL A 0 66 . -0.878 0.816 -11.345 1.00 87.42 66 A 1 ATOM 520 C CG1 . VAL A 0 66 . 0.462 1.181 -14.694 1.00 87.42 66 A 1 ATOM 521 C CG2 . VAL A 0 66 . 2.292 2.653 -13.970 1.00 87.42 66 A 1 ATOM 522 N N . VAL A 0 67 . -2.193 1.965 -12.770 1.00 82.73 67 A 1 ATOM 523 C CA . VAL A 0 67 . -3.435 1.208 -12.558 1.00 82.73 67 A 1 ATOM 524 C C . VAL A 0 67 . -3.913 0.600 -13.875 1.00 82.73 67 A 1 ATOM 525 C CB . VAL A 0 67 . -4.530 2.084 -11.923 1.00 82.73 67 A 1 ATOM 526 O O . VAL A 0 67 . -4.002 1.279 -14.898 1.00 82.73 67 A 1 ATOM 527 C CG1 . VAL A 0 67 . -5.786 1.261 -11.622 1.00 82.73 67 A 1 ATOM 528 C CG2 . VAL A 0 67 . -4.061 2.686 -10.596 1.00 82.73 67 A 1 ATOM 529 N N . VAL A 0 68 . -4.251 -0.691 -13.851 1.00 77.85 68 A 1 ATOM 530 C CA . VAL A 0 68 . -4.604 -1.493 -15.028 1.00 77.85 68 A 1 ATOM 531 C C . VAL A 0 68 . -5.936 -2.229 -14.911 1.00 77.85 68 A 1 ATOM 532 C CB . VAL A 0 68 . -3.504 -2.503 -15.405 1.00 77.85 68 A 1 ATOM 533 O O . VAL A 0 68 . -6.323 -2.733 -13.853 1.00 77.85 68 A 1 ATOM 534 C CG1 . VAL A 0 68 . -2.308 -1.804 -16.043 1.00 77.85 68 A 1 ATOM 535 C CG2 . VAL A 0 68 . -3.017 -3.379 -14.241 1.00 77.85 68 A 1 ATOM 536 N N . THR A 0 69 . -6.606 -2.377 -16.054 1.00 68.80 69 A 1 ATOM 537 C CA . THR A 0 69 . -7.844 -3.159 -16.204 1.00 68.80 69 A 1 ATOM 538 C C . THR A 0 69 . -7.730 -4.191 -17.340 1.00 68.80 69 A 1 ATOM 539 C CB . THR A 0 69 . -9.067 -2.257 -16.436 1.00 68.80 69 A 1 ATOM 540 O O . THR A 0 69 . -6.893 -4.038 -18.235 1.00 68.80 69 A 1 ATOM 541 C CG2 . THR A 0 69 . -9.260 -1.197 -15.352 1.00 68.80 69 A 1 ATOM 542 O OG1 . THR A 0 69 . -8.985 -1.651 -17.695 1.00 68.80 69 A 1 ATOM 543 N N . PRO A 0 70 . -8.528 -5.278 -17.319 1.00 64.45 70 A 1 ATOM 544 C CA . PRO A 0 70 . -8.607 -6.226 -18.431 1.00 64.45 70 A 1 ATOM 545 C C . PRO A 0 70 . -9.235 -5.593 -19.682 1.00 64.45 70 A 1 ATOM 546 C CB . PRO A 0 70 . -9.481 -7.373 -17.910 1.00 64.45 70 A 1 ATOM 547 O O . PRO A 0 70 . -10.413 -5.251 -19.677 1.00 64.45 70 A 1 ATOM 548 C CG . PRO A 0 70 . -10.362 -6.722 -16.847 1.00 64.45 70 A 1 ATOM 549 C CD . PRO A 0 70 . -9.420 -5.687 -16.240 1.00 64.45 70 A 1 ATOM 550 N N . TYR A 0 71 . -8.486 -5.527 -20.785 1.00 49.17 71 A 1 ATOM 551 C CA . TYR A 0 71 . -8.927 -4.871 -22.026 1.00 49.17 71 A 1 ATOM 552 C C . TYR A 0 71 . -9.954 -5.680 -22.852 1.00 49.17 71 A 1 ATOM 553 C CB . TYR A 0 71 . -7.667 -4.544 -22.845 1.00 49.17 71 A 1 ATOM 554 O O . TYR A 0 71 . -10.635 -5.125 -23.710 1.00 49.17 71 A 1 ATOM 555 C CG . TYR A 0 71 . -7.894 -3.824 -24.158 1.00 49.17 71 A 1 ATOM 556 C CD1 . TYR A 0 71 . -7.450 -4.398 -25.366 1.00 49.17 71 A 1 ATOM 557 C CD2 . TYR A 0 71 . -8.538 -2.573 -24.168 1.00 49.17 71 A 1 ATOM 558 C CE1 . TYR A 0 71 . -7.672 -3.728 -26.585 1.00 49.17 71 A 1 ATOM 559 C CE2 . TYR A 0 71 . -8.755 -1.897 -25.383 1.00 49.17 71 A 1 ATOM 560 O OH . TYR A 0 71 . -8.543 -1.851 -27.778 1.00 49.17 71 A 1 ATOM 561 C CZ . TYR A 0 71 . -8.329 -2.479 -26.595 1.00 49.17 71 A 1 ATOM 562 N N . LYS A 0 72 . -10.100 -6.999 -22.629 1.00 51.34 72 A 1 ATOM 563 C CA . LYS A 0 72 . -10.968 -7.871 -23.454 1.00 51.34 72 A 1 ATOM 564 C C . LYS A 0 72 . -11.930 -8.730 -22.629 1.00 51.34 72 A 1 ATOM 565 C CB . LYS A 0 72 . -10.111 -8.723 -24.417 1.00 51.34 72 A 1 ATOM 566 O O . LYS A 0 72 . -11.510 -9.501 -21.772 1.00 51.34 72 A 1 ATOM 567 C CG . LYS A 0 72 . -9.483 -7.859 -25.527 1.00 51.34 72 A 1 ATOM 568 C CD . LYS A 0 72 . -8.679 -8.672 -26.554 1.00 51.34 72 A 1 ATOM 569 C CE . LYS A 0 72 . -8.155 -7.716 -27.639 1.00 51.34 72 A 1 ATOM 570 N NZ . LYS A 0 72 . -7.336 -8.403 -28.672 1.00 51.34 72 A 1 ATOM 571 N N . LYS A 0 73 . -13.223 -8.692 -22.991 1.00 44.80 73 A 1 ATOM 572 C CA . LYS A 0 73 . -14.315 -9.521 -22.424 1.00 44.80 73 A 1 ATOM 573 C C . LYS A 0 73 . -14.225 -11.028 -22.750 1.00 44.80 73 A 1 ATOM 574 C CB . LYS A 0 73 . -15.688 -8.974 -22.889 1.00 44.80 73 A 1 ATOM 575 O O . LYS A 0 73 . -15.049 -11.795 -22.265 1.00 44.80 73 A 1 ATOM 576 C CG . LYS A 0 73 . -16.110 -7.641 -22.244 1.00 44.80 73 A 1 ATOM 577 C CD . LYS A 0 73 . -17.514 -7.221 -22.727 1.00 44.80 73 A 1 ATOM 578 C CE . LYS A 0 73 . -17.987 -5.922 -22.052 1.00 44.80 73 A 1 ATOM 579 N NZ . LYS A 0 73 . -19.296 -5.453 -22.584 1.00 44.80 73 A 1 ATOM 580 N N . ILE A 0 74 . -13.256 -11.458 -23.566 1.00 41.67 74 A 1 ATOM 581 C CA . ILE A 0 74 . -13.195 -12.808 -24.171 1.00 41.67 74 A 1 ATOM 582 C C . ILE A 0 74 . -13.043 -13.940 -23.136 1.00 41.67 74 A 1 ATOM 583 C CB . ILE A 0 74 . -12.110 -12.827 -25.283 1.00 41.67 74 A 1 ATOM 584 O O . ILE A 0 74 . -13.442 -15.068 -23.413 1.00 41.67 74 A 1 ATOM 585 C CG1 . ILE A 0 74 . -12.593 -11.930 -26.452 1.00 41.67 74 A 1 ATOM 586 C CG2 . ILE A 0 74 . -11.777 -14.242 -25.793 1.00 41.67 74 A 1 ATOM 587 C CD1 . ILE A 0 74 . -11.604 -11.781 -27.615 1.00 41.67 74 A 1 ATOM 588 N N . PHE A 0 75 . -12.561 -13.654 -21.922 1.00 39.41 75 A 1 ATOM 589 C CA . PHE A 0 75 . -12.626 -14.605 -20.813 1.00 39.41 75 A 1 ATOM 590 C C . PHE A 0 75 . -13.564 -14.131 -19.708 1.00 39.41 75 A 1 ATOM 591 C CB . PHE A 0 75 . -11.225 -14.943 -20.292 1.00 39.41 75 A 1 ATOM 592 O O . PHE A 0 75 . -13.346 -13.098 -19.075 1.00 39.41 75 A 1 ATOM 593 C CG . PHE A 0 75 . -10.533 -15.959 -21.176 1.00 39.41 75 A 1 ATOM 594 C CD1 . PHE A 0 75 . -10.820 -17.330 -21.020 1.00 39.41 75 A 1 ATOM 595 C CD2 . PHE A 0 75 . -9.660 -15.539 -22.196 1.00 39.41 75 A 1 ATOM 596 C CE1 . PHE A 0 75 . -10.233 -18.276 -21.879 1.00 39.41 75 A 1 ATOM 597 C CE2 . PHE A 0 75 . -9.069 -16.486 -23.050 1.00 39.41 75 A 1 ATOM 598 C CZ . PHE A 0 75 . -9.356 -17.853 -22.893 1.00 39.41 75 A 1 ATOM 599 N N . SER A 0 76 . -14.563 -14.967 -19.406 1.00 44.52 76 A 1 ATOM 600 C CA . SER A 0 76 . -15.325 -14.881 -18.161 1.00 44.52 76 A 1 ATOM 601 C C . SER A 0 76 . -14.359 -14.811 -16.968 1.00 44.52 76 A 1 ATOM 602 C CB . SER A 0 76 . -16.257 -16.090 -18.040 1.00 44.52 76 A 1 ATOM 603 O O . SER A 0 76 . -13.436 -15.623 -16.855 1.00 44.52 76 A 1 ATOM 604 O OG . SER A 0 76 . -17.034 -15.992 -16.862 1.00 44.52 76 A 1 ATOM 605 N N . SER A 0 77 . -14.581 -13.841 -16.074 1.00 51.25 77 A 1 ATOM 606 C CA . SER A 0 77 . -13.645 -13.348 -15.033 1.00 51.25 77 A 1 ATOM 607 C C . SER A 0 77 . -13.050 -14.421 -14.084 1.00 51.25 77 A 1 ATOM 608 C CB . SER A 0 77 . -14.418 -12.284 -14.236 1.00 51.25 77 A 1 ATOM 609 O O . SER A 0 77 . -12.070 -14.204 -13.371 1.00 51.25 77 A 1 ATOM 610 O OG . SER A 0 77 . -13.562 -11.477 -13.463 1.00 51.25 77 A 1 ATOM 611 N N . LYS A 0 78 . -13.624 -15.626 -14.112 1.00 42.69 78 A 1 ATOM 612 C CA . LYS A 0 78 . -13.436 -16.782 -13.222 1.00 42.69 78 A 1 ATOM 613 C C . LYS A 0 78 . -12.070 -17.488 -13.315 1.00 42.69 78 A 1 ATOM 614 C CB . LYS A 0 78 . -14.590 -17.731 -13.593 1.00 42.69 78 A 1 ATOM 615 O O . LYS A 0 78 . -11.663 -18.139 -12.352 1.00 42.69 78 A 1 ATOM 616 C CG . LYS A 0 78 . -14.988 -18.784 -12.549 1.00 42.69 78 A 1 ATOM 617 C CD . LYS A 0 78 . -16.190 -19.565 -13.116 1.00 42.69 78 A 1 ATOM 618 C CE . LYS A 0 78 . -16.803 -20.566 -12.132 1.00 42.69 78 A 1 ATOM 619 N NZ . LYS A 0 78 . -17.907 -21.330 -12.775 1.00 42.69 78 A 1 ATOM 620 N N . HIS A 0 79 . -11.367 -17.408 -14.449 1.00 42.89 79 A 1 ATOM 621 C CA . HIS A 0 79 . -10.032 -18.022 -14.627 1.00 42.89 79 A 1 ATOM 622 C C . HIS A 0 79 . -8.899 -16.992 -14.688 1.00 42.89 79 A 1 ATOM 623 C CB . HIS A 0 79 . -10.037 -18.958 -15.847 1.00 42.89 79 A 1 ATOM 624 O O . HIS A 0 79 . -7.846 -17.206 -14.087 1.00 42.89 79 A 1 ATOM 625 C CG . HIS A 0 79 . -10.782 -20.252 -15.612 1.00 42.89 79 A 1 ATOM 626 C CD2 . HIS A 0 79 . -11.134 -21.173 -16.562 1.00 42.89 79 A 1 ATOM 627 N ND1 . HIS A 0 79 . -11.172 -20.763 -14.390 1.00 42.89 79 A 1 ATOM 628 C CE1 . HIS A 0 79 . -11.733 -21.964 -14.602 1.00 42.89 79 A 1 ATOM 629 N NE2 . HIS A 0 79 . -11.748 -22.247 -15.909 1.00 42.89 79 A 1 ATOM 630 N N . PHE A 0 80 . -9.170 -15.845 -15.313 1.00 39.68 80 A 1 ATOM 631 C CA . PHE A 0 80 . -8.289 -14.683 -15.436 1.00 39.68 80 A 1 ATOM 632 C C . PHE A 0 80 . -7.535 -14.349 -14.135 1.00 39.68 80 A 1 ATOM 633 C CB . PHE A 0 80 . -9.203 -13.523 -15.866 1.00 39.68 80 A 1 ATOM 634 O O . PHE A 0 80 . -6.304 -14.363 -14.086 1.00 39.68 80 A 1 ATOM 635 C CG . PHE A 0 80 . -8.490 -12.242 -16.224 1.00 39.68 80 A 1 ATOM 636 C CD1 . PHE A 0 80 . -7.945 -11.413 -15.222 1.00 39.68 80 A 1 ATOM 637 C CD2 . PHE A 0 80 . -8.412 -11.856 -17.572 1.00 39.68 80 A 1 ATOM 638 C CE1 . PHE A 0 80 . -7.262 -10.239 -15.573 1.00 39.68 80 A 1 ATOM 639 C CE2 . PHE A 0 80 . -7.779 -10.655 -17.915 1.00 39.68 80 A 1 ATOM 640 C CZ . PHE A 0 80 . -7.162 -9.870 -16.922 1.00 39.68 80 A 1 ATOM 641 N N . ILE A 0 81 . -8.282 -14.110 -13.049 1.00 42.09 81 A 1 ATOM 642 C CA . ILE A 0 81 . -7.740 -13.616 -11.772 1.00 42.09 81 A 1 ATOM 643 C C . ILE A 0 81 . -6.780 -14.638 -11.137 1.00 42.09 81 A 1 ATOM 644 C CB . ILE A 0 81 . -8.915 -13.240 -10.829 1.00 42.09 81 A 1 ATOM 645 O O . ILE A 0 81 . -5.725 -14.267 -10.608 1.00 42.09 81 A 1 ATOM 646 C CG1 . ILE A 0 81 . -9.799 -12.132 -11.458 1.00 42.09 81 A 1 ATOM 647 C CG2 . ILE A 0 81 . -8.399 -12.786 -9.449 1.00 42.09 81 A 1 ATOM 648 C CD1 . ILE A 0 81 . -11.105 -11.862 -10.699 1.00 42.09 81 A 1 ATOM 649 N N . LYS A 0 82 . -7.111 -15.938 -11.219 1.00 39.24 82 A 1 ATOM 650 C CA . LYS A 0 82 . -6.287 -17.020 -10.653 1.00 39.24 82 A 1 ATOM 651 C C . LYS A 0 82 . -5.012 -17.275 -11.465 1.00 39.24 82 A 1 ATOM 652 C CB . LYS A 0 82 . -7.107 -18.312 -10.456 1.00 39.24 82 A 1 ATOM 653 O O . LYS A 0 82 . -4.004 -17.644 -10.866 1.00 39.24 82 A 1 ATOM 654 C CG . LYS A 0 82 . -8.190 -18.160 -9.368 1.00 39.24 82 A 1 ATOM 655 C CD . LYS A 0 82 . -8.653 -19.507 -8.775 1.00 39.24 82 A 1 ATOM 656 C CE . LYS A 0 82 . -9.665 -19.259 -7.638 1.00 39.24 82 A 1 ATOM 657 N NZ . LYS A 0 82 . -9.769 -20.387 -6.666 1.00 39.24 82 A 1 ATOM 658 N N . GLY A 0 83 . -5.040 -17.047 -12.781 1.00 41.28 83 A 1 ATOM 659 C CA . GLY A 0 83 . -3.850 -17.073 -13.637 1.00 41.28 83 A 1 ATOM 660 C C . GLY A 0 83 . -2.882 -15.946 -13.279 1.00 41.28 83 A 1 ATOM 661 O O . GLY A 0 83 . -1.801 -16.203 -12.750 1.00 41.28 83 A 1 ATOM 662 N N . TRP A 0 84 . -3.318 -14.697 -13.457 1.00 37.39 84 A 1 ATOM 663 C CA . TRP A 0 84 . -2.480 -13.505 -13.277 1.00 37.39 84 A 1 ATOM 664 C C . TRP A 0 84 . -1.815 -13.421 -11.895 1.00 37.39 84 A 1 ATOM 665 C CB . TRP A 0 84 . -3.349 -12.269 -13.535 1.00 37.39 84 A 1 ATOM 666 O O . TRP A 0 84 . -0.611 -13.192 -11.788 1.00 37.39 84 A 1 ATOM 667 C CG . TRP A 0 84 . -2.605 -10.972 -13.543 1.00 37.39 84 A 1 ATOM 668 C CD1 . TRP A 0 84 . -2.816 -9.929 -12.707 1.00 37.39 84 A 1 ATOM 669 C CD2 . TRP A 0 84 . -1.559 -10.541 -14.468 1.00 37.39 84 A 1 ATOM 670 C CE2 . TRP A 0 84 . -1.206 -9.194 -14.150 1.00 37.39 84 A 1 ATOM 671 C CE3 . TRP A 0 84 . -0.907 -11.137 -15.573 1.00 37.39 84 A 1 ATOM 672 N NE1 . TRP A 0 84 . -1.998 -8.876 -13.064 1.00 37.39 84 A 1 ATOM 673 C CH2 . TRP A 0 84 . 0.349 -9.085 -16.004 1.00 37.39 84 A 1 ATOM 674 C CZ2 . TRP A 0 84 . -0.272 -8.466 -14.904 1.00 37.39 84 A 1 ATOM 675 C CZ3 . TRP A 0 84 . 0.036 -10.416 -16.331 1.00 37.39 84 A 1 ATOM 676 N N . THR A 0 85 . -2.560 -13.699 -10.818 1.00 43.49 85 A 1 ATOM 677 C CA . THR A 0 85 . -2.009 -13.644 -9.450 1.00 43.49 85 A 1 ATOM 678 C C . THR A 0 85 . -0.991 -14.761 -9.173 1.00 43.49 85 A 1 ATOM 679 C CB . THR A 0 85 . -3.122 -13.690 -8.389 1.00 43.49 85 A 1 ATOM 680 O O . THR A 0 85 . -0.079 -14.576 -8.366 1.00 43.49 85 A 1 ATOM 681 C CG2 . THR A 0 85 . -2.637 -13.209 -7.019 1.00 43.49 85 A 1 ATOM 682 O OG1 . THR A 0 85 . -4.193 -12.845 -8.734 1.00 43.49 85 A 1 ATOM 683 N N . LYS A 0 86 . -1.115 -15.925 -9.831 1.00 45.64 86 A 1 ATOM 684 C CA . LYS A 0 86 . -0.123 -17.015 -9.759 1.00 45.64 86 A 1 ATOM 685 C C . LYS A 0 86 . 1.135 -16.647 -10.549 1.00 45.64 86 A 1 ATOM 686 C CB . LYS A 0 86 . -0.771 -18.318 -10.274 1.00 45.64 86 A 1 ATOM 687 O O . LYS A 0 86 . 2.242 -16.909 -10.085 1.00 45.64 86 A 1 ATOM 688 C CG . LYS A 0 86 . 0.143 -19.558 -10.218 1.00 45.64 86 A 1 ATOM 689 C CD . LYS A 0 86 . -0.529 -20.770 -10.891 1.00 45.64 86 A 1 ATOM 690 C CE . LYS A 0 86 . 0.412 -21.987 -10.936 1.00 45.64 86 A 1 ATOM 691 N NZ . LYS A 0 86 . -0.148 -23.110 -11.740 1.00 45.64 86 A 1 ATOM 692 N N . GLU A 0 87 . 0.957 -16.028 -11.710 1.00 44.65 87 A 1 ATOM 693 C CA . GLU A 0 87 . 2.032 -15.669 -12.630 1.00 44.65 87 A 1 ATOM 694 C C . GLU A 0 87 . 2.872 -14.499 -12.107 1.00 44.65 87 A 1 ATOM 695 C CB . GLU A 0 87 . 1.413 -15.397 -14.000 1.00 44.65 87 A 1 ATOM 696 O O . GLU A 0 87 . 4.073 -14.675 -11.911 1.00 44.65 87 A 1 ATOM 697 C CG . GLU A 0 87 . 2.442 -15.520 -15.123 1.00 44.65 87 A 1 ATOM 698 C CD . GLU A 0 87 . 1.723 -15.420 -16.467 1.00 44.65 87 A 1 ATOM 699 O OE1 . GLU A 0 87 . 2.016 -14.452 -17.197 1.00 44.65 87 A 1 ATOM 700 O OE2 . GLU A 0 87 . 0.872 -16.306 -16.712 1.00 44.65 87 A 1 ATOM 701 N N . ARG A 0 88 . 2.256 -13.367 -11.730 1.00 43.14 88 A 1 ATOM 702 C CA . ARG A 0 88 . 2.968 -12.217 -11.138 1.00 43.14 88 A 1 ATOM 703 C C . ARG A 0 88 . 3.739 -12.609 -9.872 1.00 43.14 88 A 1 ATOM 704 C CB . ARG A 0 88 . 1.995 -11.039 -10.912 1.00 43.14 88 A 1 ATOM 705 O O . ARG A 0 88 . 4.879 -12.186 -9.710 1.00 43.14 88 A 1 ATOM 706 C CG . ARG A 0 88 . 2.726 -9.754 -10.469 1.00 43.14 88 A 1 ATOM 707 C CD . ARG A 0 88 . 1.815 -8.513 -10.468 1.00 43.14 88 A 1 ATOM 708 N NE . ARG A 0 88 . 2.551 -7.307 -10.023 1.00 43.14 88 A 1 ATOM 709 N NH1 . ARG A 0 88 . 1.323 -5.672 -11.099 1.00 43.14 88 A 1 ATOM 710 N NH2 . ARG A 0 88 . 3.080 -5.090 -9.897 1.00 43.14 88 A 1 ATOM 711 C CZ . ARG A 0 88 . 2.312 -6.041 -10.342 1.00 43.14 88 A 1 ATOM 712 N N . LYS A 0 89 . 3.185 -13.493 -9.028 1.00 45.81 89 A 1 ATOM 713 C CA . LYS A 0 89 . 3.915 -14.052 -7.873 1.00 45.81 89 A 1 ATOM 714 C C . LYS A 0 89 . 5.068 -14.969 -8.289 1.00 45.81 89 A 1 ATOM 715 C CB . LYS A 0 89 . 2.962 -14.756 -6.894 1.00 45.81 89 A 1 ATOM 716 O O . LYS A 0 89 . 6.131 -14.882 -7.687 1.00 45.81 89 A 1 ATOM 717 C CG . LYS A 0 89 . 2.145 -13.719 -6.110 1.00 45.81 89 A 1 ATOM 718 C CD . LYS A 0 89 . 1.205 -14.353 -5.075 1.00 45.81 89 A 1 ATOM 719 C CE . LYS A 0 89 . 0.470 -13.213 -4.357 1.00 45.81 89 A 1 ATOM 720 N NZ . LYS A 0 89 . -0.425 -13.687 -3.271 1.00 45.81 89 A 1 ATOM 721 N N . SER A 0 90 . 4.912 -15.796 -9.327 1.00 44.68 90 A 1 ATOM 722 C CA . SER A 0 90 . 6.025 -16.600 -9.853 1.00 44.68 90 A 1 ATOM 723 C C . SER A 0 90 . 7.136 -15.735 -10.454 1.00 44.68 90 A 1 ATOM 724 C CB . SER A 0 90 . 5.547 -17.615 -10.896 1.00 44.68 90 A 1 ATOM 725 O O . SER A 0 90 . 8.300 -16.097 -10.311 1.00 44.68 90 A 1 ATOM 726 O OG . SER A 0 90 . 6.631 -18.452 -11.275 1.00 44.68 90 A 1 ATOM 727 N N . LEU A 0 91 . 6.805 -14.601 -11.079 1.00 40.59 91 A 1 ATOM 728 C CA . LEU A 0 91 . 7.783 -13.628 -11.567 1.00 40.59 91 A 1 ATOM 729 C C . LEU A 0 91 . 8.512 -12.956 -10.395 1.00 40.59 91 A 1 ATOM 730 C CB . LEU A 0 91 . 7.095 -12.613 -12.502 1.00 40.59 91 A 1 ATOM 731 O O . LEU A 0 91 . 9.734 -13.014 -10.342 1.00 40.59 91 A 1 ATOM 732 C CG . LEU A 0 91 . 6.536 -13.219 -13.807 1.00 40.59 91 A 1 ATOM 733 C CD1 . LEU A 0 91 . 5.743 -12.166 -14.579 1.00 40.59 91 A 1 ATOM 734 C CD2 . LEU A 0 91 . 7.644 -13.754 -14.715 1.00 40.59 91 A 1 ATOM 735 N N . GLN A 0 92 . 7.788 -12.434 -9.400 1.00 42.42 92 A 1 ATOM 736 C CA . GLN A 0 92 . 8.379 -11.828 -8.194 1.00 42.42 92 A 1 ATOM 737 C C . GLN A 0 92 . 9.247 -12.801 -7.371 1.00 42.42 92 A 1 ATOM 738 C CB . GLN A 0 92 . 7.250 -11.269 -7.313 1.00 42.42 92 A 1 ATOM 739 O O . GLN A 0 92 . 10.213 -12.374 -6.742 1.00 42.42 92 A 1 ATOM 740 C CG . GLN A 0 92 . 6.605 -10.014 -7.918 1.00 42.42 92 A 1 ATOM 741 C CD . GLN A 0 92 . 5.391 -9.546 -7.120 1.00 42.42 92 A 1 ATOM 742 N NE2 . GLN A 0 92 . 5.302 -8.270 -6.815 1.00 42.42 92 A 1 ATOM 743 O OE1 . GLN A 0 92 . 4.495 -10.300 -6.767 1.00 42.42 92 A 1 ATOM 744 N N . GLN A 0 93 . 8.925 -14.101 -7.380 1.00 42.18 93 A 1 ATOM 745 C CA . GLN A 0 93 . 9.727 -15.148 -6.734 1.00 42.18 93 A 1 ATOM 746 C C . GLN A 0 93 . 10.963 -15.554 -7.551 1.00 42.18 93 A 1 ATOM 747 C CB . GLN A 0 93 . 8.845 -16.378 -6.458 1.00 42.18 93 A 1 ATOM 748 O O . GLN A 0 93 . 12.006 -15.822 -6.966 1.00 42.18 93 A 1 ATOM 749 C CG . GLN A 0 93 . 7.912 -16.152 -5.258 1.00 42.18 93 A 1 ATOM 750 C CD . GLN A 0 93 . 6.951 -17.312 -5.003 1.00 42.18 93 A 1 ATOM 751 N NE2 . GLN A 0 93 . 6.472 -17.456 -3.786 1.00 42.18 93 A 1 ATOM 752 O OE1 . GLN A 0 93 . 6.583 -18.094 -5.867 1.00 42.18 93 A 1 ATOM 753 N N . LYS A 0 94 . 10.871 -15.599 -8.888 1.00 41.16 94 A 1 ATOM 754 C CA . LYS A 0 94 . 12.014 -15.901 -9.774 1.00 41.16 94 A 1 ATOM 755 C C . LYS A 0 94 . 12.983 -14.728 -9.926 1.00 41.16 94 A 1 ATOM 756 C CB . LYS A 0 94 . 11.503 -16.300 -11.163 1.00 41.16 94 A 1 ATOM 757 O O . LYS A 0 94 . 14.163 -14.947 -10.175 1.00 41.16 94 A 1 ATOM 758 C CG . LYS A 0 94 . 10.955 -17.731 -11.208 1.00 41.16 94 A 1 ATOM 759 C CD . LYS A 0 94 . 10.295 -17.958 -12.571 1.00 41.16 94 A 1 ATOM 760 C CE . LYS A 0 94 . 9.831 -19.406 -12.725 1.00 41.16 94 A 1 ATOM 761 N NZ . LYS A 0 94 . 9.080 -19.567 -13.992 1.00 41.16 94 A 1 ATOM 762 N N . PHE A 0 95 . 12.481 -13.502 -9.808 1.00 39.39 95 A 1 ATOM 763 C CA . PHE A 0 95 . 13.210 -12.273 -10.100 1.00 39.39 95 A 1 ATOM 764 C C . PHE A 0 95 . 13.128 -11.294 -8.911 1.00 39.39 95 A 1 ATOM 765 C CB . PHE A 0 95 . 12.675 -11.691 -11.422 1.00 39.39 95 A 1 ATOM 766 O O . PHE A 0 95 . 12.489 -10.247 -9.019 1.00 39.39 95 A 1 ATOM 767 C CG . PHE A 0 95 . 12.769 -12.624 -12.619 1.00 39.39 95 A 1 ATOM 768 C CD1 . PHE A 0 95 . 14.027 -12.942 -13.163 1.00 39.39 95 A 1 ATOM 769 C CD2 . PHE A 0 95 . 11.605 -13.165 -13.200 1.00 39.39 95 A 1 ATOM 770 C CE1 . PHE A 0 95 . 14.122 -13.798 -14.274 1.00 39.39 95 A 1 ATOM 771 C CE2 . PHE A 0 95 . 11.699 -14.026 -14.309 1.00 39.39 95 A 1 ATOM 772 C CZ . PHE A 0 95 . 12.959 -14.344 -14.846 1.00 39.39 95 A 1 ATOM 773 N N . PRO A 0 96 . 13.771 -11.598 -7.763 1.00 34.56 96 A 1 ATOM 774 C CA . PRO A 0 96 . 13.730 -10.733 -6.580 1.00 34.56 96 A 1 ATOM 775 C C . PRO A 0 96 . 14.310 -9.330 -6.829 1.00 34.56 96 A 1 ATOM 776 C CB . PRO A 0 96 . 14.490 -11.493 -5.486 1.00 34.56 96 A 1 ATOM 777 O O . PRO A 0 96 . 13.847 -8.373 -6.223 1.00 34.56 96 A 1 ATOM 778 C CG . PRO A 0 96 . 15.423 -12.417 -6.267 1.00 34.56 96 A 1 ATOM 779 C CD . PRO A 0 96 . 14.592 -12.772 -7.498 1.00 34.56 96 A 1 ATOM 780 N N . PHE A 0 97 . 15.232 -9.174 -7.785 1.00 37.89 97 A 1 ATOM 781 C CA . PHE A 0 97 . 15.759 -7.872 -8.226 1.00 37.89 97 A 1 ATOM 782 C C . PHE A 0 97 . 14.700 -6.933 -8.846 1.00 37.89 97 A 1 ATOM 783 C CB . PHE A 0 97 . 16.914 -8.126 -9.207 1.00 37.89 97 A 1 ATOM 784 O O . PHE A 0 97 . 14.927 -5.731 -8.941 1.00 37.89 97 A 1 ATOM 785 C CG . PHE A 0 97 . 18.097 -8.844 -8.581 1.00 37.89 97 A 1 ATOM 786 C CD1 . PHE A 0 97 . 19.036 -8.110 -7.832 1.00 37.89 97 A 1 ATOM 787 C CD2 . PHE A 0 97 . 18.259 -10.236 -8.730 1.00 37.89 97 A 1 ATOM 788 C CE1 . PHE A 0 97 . 20.131 -8.761 -7.237 1.00 37.89 97 A 1 ATOM 789 C CE2 . PHE A 0 97 . 19.351 -10.888 -8.128 1.00 37.89 97 A 1 ATOM 790 C CZ . PHE A 0 97 . 20.288 -10.149 -7.383 1.00 37.89 97 A 1 ATOM 791 N N . TYR A 0 98 . 13.523 -7.453 -9.217 1.00 36.63 98 A 1 ATOM 792 C CA . TYR A 0 98 . 12.371 -6.666 -9.675 1.00 36.63 98 A 1 ATOM 793 C C . TYR A 0 98 . 11.394 -6.325 -8.524 1.00 36.63 98 A 1 ATOM 794 C CB . TYR A 0 98 . 11.697 -7.368 -10.868 1.00 36.63 98 A 1 ATOM 795 O O . TYR A 0 98 . 10.287 -5.841 -8.757 1.00 36.63 98 A 1 ATOM 796 C CG . TYR A 0 98 . 12.486 -7.332 -12.171 1.00 36.63 98 A 1 ATOM 797 C CD1 . TYR A 0 98 . 12.073 -6.481 -13.214 1.00 36.63 98 A 1 ATOM 798 C CD2 . TYR A 0 98 . 13.619 -8.150 -12.357 1.00 36.63 98 A 1 ATOM 799 C CE1 . TYR A 0 98 . 12.753 -6.476 -14.446 1.00 36.63 98 A 1 ATOM 800 C CE2 . TYR A 0 98 . 14.307 -8.150 -13.587 1.00 36.63 98 A 1 ATOM 801 O OH . TYR A 0 98 . 14.517 -7.318 -15.833 1.00 36.63 98 A 1 ATOM 802 C CZ . TYR A 0 98 . 13.867 -7.317 -14.639 1.00 36.63 98 A 1 ATOM 803 N N . GLN A 0 99 . 11.764 -6.536 -7.255 1.00 35.08 99 A 1 ATOM 804 C CA . GLN A 0 99 . 10.992 -6.042 -6.105 1.00 35.08 99 A 1 ATOM 805 C C . GLN A 0 99 . 11.177 -4.521 -5.945 1.00 35.08 99 A 1 ATOM 806 C CB . GLN A 0 99 . 11.344 -6.824 -4.829 1.00 35.08 99 A 1 ATOM 807 O O . GLN A 0 99 . 11.996 -4.052 -5.165 1.00 35.08 99 A 1 ATOM 808 C CG . GLN A 0 99 . 10.873 -8.286 -4.906 1.00 35.08 99 A 1 ATOM 809 C CD . GLN A 0 99 . 11.221 -9.089 -3.655 1.00 35.08 99 A 1 ATOM 810 N NE2 . GLN A 0 99 . 11.377 -10.391 -3.768 1.00 35.08 99 A 1 ATOM 811 O OE1 . GLN A 0 99 . 11.293 -8.589 -2.545 1.00 35.08 99 A 1 ATOM 812 N N . GLY A 0 100 . 10.407 -3.762 -6.725 1.00 34.59 100 A 1 ATOM 813 C CA . GLY A 0 100 . 10.455 -2.296 -6.834 1.00 34.59 100 A 1 ATOM 814 C C . GLY A 0 100 . 10.083 -1.860 -8.253 1.00 34.59 100 A 1 ATOM 815 O O . GLY A 0 100 . 9.219 -1.006 -8.444 1.00 34.59 100 A 1 ATOM 816 N N . VAL A 0 101 . 10.609 -2.586 -9.250 1.00 34.38 101 A 1 ATOM 817 C CA . VAL A 0 101 . 10.112 -2.565 -10.634 1.00 34.38 101 A 1 ATOM 818 C C . VAL A 0 101 . 8.884 -3.470 -10.737 1.00 34.38 101 A 1 ATOM 819 C CB . VAL A 0 101 . 11.178 -2.984 -11.672 1.00 34.38 101 A 1 ATOM 820 O O . VAL A 0 101 . 8.972 -4.651 -11.078 1.00 34.38 101 A 1 ATOM 821 C CG1 . VAL A 0 101 . 10.712 -2.602 -13.083 1.00 34.38 101 A 1 ATOM 822 C CG2 . VAL A 0 101 . 12.542 -2.343 -11.433 1.00 34.38 101 A 1 ATOM 823 N N . GLY A 0 102 . 7.705 -2.934 -10.431 1.00 33.95 102 A 1 ATOM 824 C CA . GLY A 0 102 . 6.463 -3.645 -10.706 1.00 33.95 102 A 1 ATOM 825 C C . GLY A 0 102 . 6.339 -3.933 -12.204 1.00 33.95 102 A 1 ATOM 826 O O . GLY A 0 102 . 6.066 -3.046 -12.998 1.00 33.95 102 A 1 ATOM 827 N N . CYS A 0 103 . 6.525 -5.187 -12.623 1.00 35.95 103 A 1 ATOM 828 C CA . CYS A 0 103 . 6.303 -5.571 -14.019 1.00 35.95 103 A 1 ATOM 829 C C . CYS A 0 103 . 4.802 -5.644 -14.342 1.00 35.95 103 A 1 ATOM 830 C CB . CYS A 0 103 . 7.050 -6.864 -14.363 1.00 35.95 103 A 1 ATOM 831 O O . CYS A 0 103 . 4.247 -6.718 -14.579 1.00 35.95 103 A 1 ATOM 832 S SG . CYS A 0 103 . 8.836 -6.590 -14.265 1.00 35.95 103 A 1 ATOM 833 N N . ILE A 0 104 . 4.140 -4.489 -14.359 1.00 39.63 104 A 1 ATOM 834 C CA . ILE A 0 104 . 2.958 -4.287 -15.184 1.00 39.63 104 A 1 ATOM 835 C C . ILE A 0 104 . 3.455 -4.182 -16.628 1.00 39.63 104 A 1 ATOM 836 C CB . ILE A 0 104 . 2.173 -3.036 -14.732 1.00 39.63 104 A 1 ATOM 837 O O . ILE A 0 104 . 4.198 -3.265 -16.975 1.00 39.63 104 A 1 ATOM 838 C CG1 . ILE A 0 104 . 1.665 -3.213 -13.284 1.00 39.63 104 A 1 ATOM 839 C CG2 . ILE A 0 104 . 0.972 -2.838 -15.667 1.00 39.63 104 A 1 ATOM 840 C CD1 . ILE A 0 104 . 0.926 -2.002 -12.704 1.00 39.63 104 A 1 ATOM 841 N N . ILE A 0 105 . 3.051 -5.128 -17.480 1.00 34.78 105 A 1 ATOM 842 C CA . ILE A 0 105 . 3.369 -5.110 -18.916 1.00 34.78 105 A 1 ATOM 843 C C . ILE A 0 105 . 2.390 -4.156 -19.626 1.00 34.78 105 A 1 ATOM 844 C CB . ILE A 0 105 . 3.450 -6.538 -19.522 1.00 34.78 105 A 1 ATOM 845 O O . ILE A 0 105 . 1.566 -4.556 -20.448 1.00 34.78 105 A 1 ATOM 846 C CG1 . ILE A 0 105 . 4.370 -7.474 -18.694 1.00 34.78 105 A 1 ATOM 847 C CG2 . ILE A 0 105 . 4.003 -6.464 -20.962 1.00 34.78 105 A 1 ATOM 848 C CD1 . ILE A 0 105 . 4.288 -8.953 -19.096 1.00 34.78 105 A 1 ATOM 849 N N . SER A 0 106 . 2.463 -2.873 -19.270 1.00 30.21 106 A 1 ATOM 850 C CA . SER A 0 106 . 1.817 -1.783 -20.002 1.00 30.21 106 A 1 ATOM 851 C C . SER A 0 106 . 2.599 -1.558 -21.295 1.00 30.21 106 A 1 ATOM 852 C CB . SER A 0 106 . 1.774 -0.506 -19.153 1.00 30.21 106 A 1 ATOM 853 O O . SER A 0 106 . 3.635 -0.902 -21.290 1.00 30.21 106 A 1 ATOM 854 O OG . SER A 0 106 . 0.868 -0.687 -18.085 1.00 30.21 106 A 1 ATOM 855 N N . GLY A 0 107 . 2.145 -2.179 -22.387 1.00 28.57 107 A 1 ATOM 856 C CA . GLY A 0 107 . 2.858 -2.135 -23.671 1.00 28.57 107 A 1 ATOM 857 C C . GLY A 0 107 . 2.360 -3.085 -24.766 1.00 28.57 107 A 1 ATOM 858 O O . GLY A 0 107 . 2.702 -2.880 -25.925 1.00 28.57 107 A 1 ATOM 859 N N . ILE A 0 108 . 1.497 -4.065 -24.460 1.00 34.36 108 A 1 ATOM 860 C CA . ILE A 0 108 . 0.984 -5.068 -25.431 1.00 34.36 108 A 1 ATOM 861 C C . ILE A 0 108 . -0.024 -4.470 -26.453 1.00 34.36 108 A 1 ATOM 862 C CB . ILE A 0 108 . 0.457 -6.354 -24.717 1.00 34.36 108 A 1 ATOM 863 O O . ILE A 0 108 . -0.714 -5.192 -27.166 1.00 34.36 108 A 1 ATOM 864 C CG1 . ILE A 0 108 . 1.295 -6.731 -23.466 1.00 34.36 108 A 1 ATOM 865 C CG2 . ILE A 0 108 . 0.441 -7.569 -25.674 1.00 34.36 108 A 1 ATOM 866 C CD1 . ILE A 0 108 . 0.783 -7.942 -22.671 1.00 34.36 108 A 1 ATOM 867 N N . ASN A 0 109 . -0.114 -3.138 -26.538 1.00 31.04 109 A 1 ATOM 868 C CA . ASN A 0 109 . -0.761 -2.436 -27.651 1.00 31.04 109 A 1 ATOM 869 C C . ASN A 0 109 . 0.202 -2.231 -28.839 1.00 31.04 109 A 1 ATOM 870 C CB . ASN A 0 109 . -1.347 -1.102 -27.153 1.00 31.04 109 A 1 ATOM 871 O O . ASN A 0 109 . -0.260 -1.957 -29.942 1.00 31.04 109 A 1 ATOM 872 C CG . ASN A 0 109 . -2.575 -1.248 -26.266 1.00 31.04 109 A 1 ATOM 873 N ND2 . ASN A 0 109 . -3.228 -0.153 -25.958 1.00 31.04 109 A 1 ATOM 874 O OD1 . ASN A 0 109 . -2.972 -2.316 -25.831 1.00 31.04 109 A 1 ATOM 875 N N . GLY A 0 110 . 1.517 -2.376 -28.632 1.00 29.77 110 A 1 ATOM 876 C CA . GLY A 0 110 . 2.485 -2.547 -29.715 1.00 29.77 110 A 1 ATOM 877 C C . GLY A 0 110 . 2.672 -4.032 -30.069 1.00 29.77 110 A 1 ATOM 878 O O . GLY A 0 110 . 2.492 -4.888 -29.196 1.00 29.77 110 A 1 ATOM 879 N N . PRO A 0 111 . 3.056 -4.363 -31.317 1.00 27.15 111 A 1 ATOM 880 C CA . PRO A 0 111 . 3.418 -5.722 -31.708 1.00 27.15 111 A 1 ATOM 881 C C . PRO A 0 111 . 4.770 -6.104 -31.084 1.00 27.15 111 A 1 ATOM 882 C CB . PRO A 0 111 . 3.431 -5.706 -33.242 1.00 27.15 111 A 1 ATOM 883 O O . PRO A 0 111 . 5.826 -5.916 -31.677 1.00 27.15 111 A 1 ATOM 884 C CG . PRO A 0 111 . 3.848 -4.272 -33.573 1.00 27.15 111 A 1 ATOM 885 C CD . PRO A 0 111 . 3.215 -3.454 -32.446 1.00 27.15 111 A 1 ATOM 886 N N . VAL A 0 112 . 4.736 -6.608 -29.849 1.00 35.06 112 A 1 ATOM 887 C CA . VAL A 0 112 . 5.907 -7.164 -29.158 1.00 35.06 112 A 1 ATOM 888 C C . VAL A 0 112 . 5.906 -8.674 -29.352 1.00 35.06 112 A 1 ATOM 889 C CB . VAL A 0 112 . 5.921 -6.795 -27.662 1.00 35.06 112 A 1 ATOM 890 O O . VAL A 0 112 . 5.026 -9.363 -28.831 1.00 35.06 112 A 1 ATOM 891 C CG1 . VAL A 0 112 . 7.165 -7.357 -26.955 1.00 35.06 112 A 1 ATOM 892 C CG2 . VAL A 0 112 . 5.917 -5.273 -27.458 1.00 35.06 112 A 1 ATOM 893 N N . ASP A 0 113 . 6.894 -9.193 -30.079 1.00 34.78 113 A 1 ATOM 894 C CA . ASP A 0 113 . 6.983 -10.624 -30.356 1.00 34.78 113 A 1 ATOM 895 C C . ASP A 0 113 . 7.096 -11.457 -29.065 1.00 34.78 113 A 1 ATOM 896 C CB . ASP A 0 113 . 8.143 -10.926 -31.312 1.00 34.78 113 A 1 ATOM 897 O O . ASP A 0 113 . 7.866 -11.121 -28.155 1.00 34.78 113 A 1 ATOM 898 C CG . ASP A 0 113 . 7.802 -10.476 -32.730 1.00 34.78 113 A 1 ATOM 899 O OD1 . ASP A 0 113 . 6.766 -10.969 -33.231 1.00 34.78 113 A 1 ATOM 900 O OD2 . ASP A 0 113 . 8.552 -9.630 -33.258 1.00 34.78 113 A 1 ATOM 901 N N . PRO A 0 114 . 6.373 -12.589 -28.956 1.00 39.53 114 A 1 ATOM 902 C CA . PRO A 0 114 . 6.335 -13.400 -27.737 1.00 39.53 114 A 1 ATOM 903 C C . PRO A 0 114 . 7.686 -14.051 -27.388 1.00 39.53 114 A 1 ATOM 904 C CB . PRO A 0 114 . 5.227 -14.432 -27.985 1.00 39.53 114 A 1 ATOM 905 O O . PRO A 0 114 . 7.869 -14.547 -26.273 1.00 39.53 114 A 1 ATOM 906 C CG . PRO A 0 114 . 5.204 -14.573 -29.508 1.00 39.53 114 A 1 ATOM 907 C CD . PRO A 0 114 . 5.511 -13.157 -29.981 1.00 39.53 114 A 1 ATOM 908 N N . GLU A 0 115 . 8.658 -14.045 -28.302 1.00 40.91 115 A 1 ATOM 909 C CA . GLU A 0 115 . 10.039 -14.467 -28.037 1.00 40.91 115 A 1 ATOM 910 C C . GLU A 0 115 . 10.834 -13.426 -27.229 1.00 40.91 115 A 1 ATOM 911 C CB . GLU A 0 115 . 10.745 -14.808 -29.354 1.00 40.91 115 A 1 ATOM 912 O O . GLU A 0 115 . 11.679 -13.795 -26.409 1.00 40.91 115 A 1 ATOM 913 C CG . GLU A 0 115 . 9.989 -15.908 -30.117 1.00 40.91 115 A 1 ATOM 914 C CD . GLU A 0 115 . 10.868 -16.612 -31.156 1.00 40.91 115 A 1 ATOM 915 O OE1 . GLU A 0 115 . 10.710 -17.850 -31.264 1.00 40.91 115 A 1 ATOM 916 O OE2 . GLU A 0 115 . 11.698 -15.923 -31.785 1.00 40.91 115 A 1 ATOM 917 N N . ILE A 0 116 . 10.503 -12.134 -27.348 1.00 43.11 116 A 1 ATOM 918 C CA . ILE A 0 116 . 11.102 -11.051 -26.547 1.00 43.11 116 A 1 ATOM 919 C C . ILE A 0 116 . 10.713 -11.217 -25.067 1.00 43.11 116 A 1 ATOM 920 C CB . ILE A 0 116 . 10.697 -9.664 -27.111 1.00 43.11 116 A 1 ATOM 921 O O . ILE A 0 116 . 11.531 -11.026 -24.164 1.00 43.11 116 A 1 ATOM 922 C CG1 . ILE A 0 116 . 11.099 -9.532 -28.602 1.00 43.11 116 A 1 ATOM 923 C CG2 . ILE A 0 116 . 11.352 -8.542 -26.283 1.00 43.11 116 A 1 ATOM 924 C CD1 . ILE A 0 116 . 10.610 -8.247 -29.283 1.00 43.11 116 A 1 ATOM 925 N N . LEU A 0 117 . 9.483 -11.667 -24.794 1.00 38.53 117 A 1 ATOM 926 C CA . LEU A 0 117 . 9.054 -12.021 -23.436 1.00 38.53 117 A 1 ATOM 927 C C . LEU A 0 117 . 9.785 -13.266 -22.907 1.00 38.53 117 A 1 ATOM 928 C CB . LEU A 0 117 . 7.524 -12.190 -23.390 1.00 38.53 117 A 1 ATOM 929 O O . LEU A 0 117 . 10.216 -13.264 -21.755 1.00 38.53 117 A 1 ATOM 930 C CG . LEU A 0 117 . 6.724 -10.890 -23.612 1.00 38.53 117 A 1 ATOM 931 C CD1 . LEU A 0 117 . 5.228 -11.210 -23.629 1.00 38.53 117 A 1 ATOM 932 C CD2 . LEU A 0 117 . 6.967 -9.856 -22.506 1.00 38.53 117 A 1 ATOM 933 N N . GLN A 0 118 . 9.987 -14.302 -23.729 1.00 36.86 118 A 1 ATOM 934 C CA . GLN A 0 118 . 10.702 -15.524 -23.323 1.00 36.86 118 A 1 ATOM 935 C C . GLN A 0 118 . 12.199 -15.292 -23.050 1.00 36.86 118 A 1 ATOM 936 C CB . GLN A 0 118 . 10.532 -16.604 -24.402 1.00 36.86 118 A 1 ATOM 937 O O . GLN A 0 118 . 12.751 -15.870 -22.110 1.00 36.86 118 A 1 ATOM 938 C CG . GLN A 0 118 . 9.123 -17.209 -24.400 1.00 36.86 118 A 1 ATOM 939 C CD . GLN A 0 118 . 8.954 -18.203 -25.539 1.00 36.86 118 A 1 ATOM 940 N NE2 . GLN A 0 118 . 8.372 -17.792 -26.644 1.00 36.86 118 A 1 ATOM 941 O OE1 . GLN A 0 118 . 9.352 -19.354 -25.448 1.00 36.86 118 A 1 ATOM 942 N N . THR A 0 119 . 12.856 -14.437 -23.838 1.00 38.50 119 A 1 ATOM 943 C CA . THR A 0 119 . 14.280 -14.096 -23.671 1.00 38.50 119 A 1 ATOM 944 C C . THR A 0 119 . 14.523 -13.189 -22.465 1.00 38.50 119 A 1 ATOM 945 C CB . THR A 0 119 . 14.864 -13.444 -24.933 1.00 38.50 119 A 1 ATOM 946 O O . THR A 0 119 . 15.474 -13.425 -21.713 1.00 38.50 119 A 1 ATOM 947 C CG2 . THR A 0 119 . 15.068 -14.445 -26.066 1.00 38.50 119 A 1 ATOM 948 O OG1 . THR A 0 119 . 14.010 -12.434 -25.398 1.00 38.50 119 A 1 ATOM 949 N N . ARG A 0 120 . 13.644 -12.206 -22.211 1.00 38.03 120 A 1 ATOM 950 C CA . ARG A 0 120 . 13.701 -11.368 -20.997 1.00 38.03 120 A 1 ATOM 951 C C . ARG A 0 120 . 13.332 -12.165 -19.735 1.00 38.03 120 A 1 ATOM 952 C CB . ARG A 0 120 . 12.849 -10.093 -21.185 1.00 38.03 120 A 1 ATOM 953 O O . ARG A 0 120 . 14.000 -12.027 -18.713 1.00 38.03 120 A 1 ATOM 954 C CG . ARG A 0 120 . 13.432 -9.155 -22.268 1.00 38.03 120 A 1 ATOM 955 C CD . ARG A 0 120 . 12.591 -7.885 -22.497 1.00 38.03 120 A 1 ATOM 956 N NE . ARG A 0 120 . 13.045 -7.134 -23.694 1.00 38.03 120 A 1 ATOM 957 N NH1 . ARG A 0 120 . 12.842 -4.964 -22.943 1.00 38.03 120 A 1 ATOM 958 N NH2 . ARG A 0 120 . 13.481 -5.346 -25.045 1.00 38.03 120 A 1 ATOM 959 C CZ . ARG A 0 120 . 13.119 -5.824 -23.887 1.00 38.03 120 A 1 ATOM 960 N N . LEU A 0 121 . 12.338 -13.056 -19.802 1.00 39.44 121 A 1 ATOM 961 C CA . LEU A 0 121 . 11.852 -13.862 -18.672 1.00 39.44 121 A 1 ATOM 962 C C . LEU A 0 121 . 12.269 -15.339 -18.785 1.00 39.44 121 A 1 ATOM 963 C CB . LEU A 0 121 . 10.321 -13.709 -18.532 1.00 39.44 121 A 1 ATOM 964 O O . LEU A 0 121 . 11.405 -16.204 -18.912 1.00 39.44 121 A 1 ATOM 965 C CG . LEU A 0 121 . 9.807 -12.271 -18.360 1.00 39.44 121 A 1 ATOM 966 C CD1 . LEU A 0 121 . 8.278 -12.280 -18.338 1.00 39.44 121 A 1 ATOM 967 C CD2 . LEU A 0 121 . 10.321 -11.645 -17.061 1.00 39.44 121 A 1 ATOM 968 N N . LYS A 0 122 . 13.578 -15.634 -18.684 1.00 38.95 122 A 1 ATOM 969 C CA . LYS A 0 122 . 14.209 -16.977 -18.796 1.00 38.95 122 A 1 ATOM 970 C C . LYS A 0 122 . 13.392 -18.136 -18.171 1.00 38.95 122 A 1 ATOM 971 C CB . LYS A 0 122 . 15.621 -16.945 -18.163 1.00 38.95 122 A 1 ATOM 972 O O . LYS A 0 122 . 13.634 -18.551 -17.037 1.00 38.95 122 A 1 ATOM 973 C CG . LYS A 0 122 . 16.668 -16.118 -18.928 1.00 38.95 122 A 1 ATOM 974 C CD . LYS A 0 122 . 18.034 -16.192 -18.218 1.00 38.95 122 A 1 ATOM 975 C CE . LYS A 0 122 . 19.106 -15.412 -18.993 1.00 38.95 122 A 1 ATOM 976 N NZ . LYS A 0 122 . 20.413 -15.384 -18.279 1.00 38.95 122 A 1 ATOM 977 N N . CYS A 0 123 . 12.453 -18.709 -18.926 1.00 35.61 123 A 1 ATOM 978 C CA . CYS A 0 123 . 11.522 -19.746 -18.472 1.00 35.61 123 A 1 ATOM 979 C C . CYS A 0 123 . 11.402 -20.843 -19.536 1.00 35.61 123 A 1 ATOM 980 C CB . CYS A 0 123 . 10.145 -19.119 -18.191 1.00 35.61 123 A 1 ATOM 981 O O . CYS A 0 123 . 10.672 -20.691 -20.508 1.00 35.61 123 A 1 ATOM 982 S SG . CYS A 0 123 . 10.172 -18.123 -16.672 1.00 35.61 123 A 1 ATOM 983 N N . LYS A 0 124 . 12.085 -21.977 -19.327 1.00 42.61 124 A 1 ATOM 984 C CA . LYS A 0 124 . 12.259 -23.072 -20.309 1.00 42.61 124 A 1 ATOM 985 C C . LYS A 0 124 . 10.986 -23.876 -20.681 1.00 42.61 124 A 1 ATOM 986 C CB . LYS A 0 124 . 13.399 -24.010 -19.843 1.00 42.61 124 A 1 ATOM 987 O O . LYS A 0 124 . 11.099 -25.014 -21.120 1.00 42.61 124 A 1 ATOM 988 C CG . LYS A 0 124 . 14.786 -23.352 -19.719 1.00 42.61 124 A 1 ATOM 989 C CD . LYS A 0 124 . 15.856 -24.426 -19.440 1.00 42.61 124 A 1 ATOM 990 C CE . LYS A 0 124 . 17.278 -23.844 -19.434 1.00 42.61 124 A 1 ATOM 991 N NZ . LYS A 0 124 . 18.310 -24.910 -19.302 1.00 42.61 124 A 1 ATOM 992 N N . SER A 0 125 . 9.778 -23.344 -20.480 1.00 39.12 125 A 1 ATOM 993 C CA . SER A 0 125 . 8.514 -23.994 -20.866 1.00 39.12 125 A 1 ATOM 994 C C . SER A 0 125 . 7.375 -22.971 -20.971 1.00 39.12 125 A 1 ATOM 995 C CB . SER A 0 125 . 8.156 -25.089 -19.850 1.00 39.12 125 A 1 ATOM 996 O O . SER A 0 125 . 6.819 -22.553 -19.955 1.00 39.12 125 A 1 ATOM 997 O OG . SER A 0 125 . 6.992 -25.771 -20.275 1.00 39.12 125 A 1 ATOM 998 N N . MET A 0 126 . 7.046 -22.541 -22.198 1.00 37.82 126 A 1 ATOM 999 C CA . MET A 0 126 . 6.000 -21.535 -22.474 1.00 37.82 126 A 1 ATOM 1000 C C . MET A 0 126 . 5.077 -21.863 -23.670 1.00 37.82 126 A 1 ATOM 1001 C CB . MET A 0 126 . 6.617 -20.122 -22.577 1.00 37.82 126 A 1 ATOM 1002 O O . MET A 0 126 . 4.388 -20.977 -24.179 1.00 37.82 126 A 1 ATOM 1003 C CG . MET A 0 126 . 6.917 -19.506 -21.204 1.00 37.82 126 A 1 ATOM 1004 S SD . MET A 0 126 . 7.002 -17.696 -21.268 1.00 37.82 126 A 1 ATOM 1005 C CE . MET A 0 126 . 7.044 -17.268 -19.511 1.00 37.82 126 A 1 ATOM 1006 N N . LYS A 0 127 . 4.966 -23.137 -24.090 1.00 39.01 127 A 1 ATOM 1007 C CA . LYS A 0 127 . 3.958 -23.579 -25.084 1.00 39.01 127 A 1 ATOM 1008 C C . LYS A 0 127 . 2.530 -23.461 -24.514 1.00 39.01 127 A 1 ATOM 1009 C CB . LYS A 0 127 . 4.258 -25.003 -25.609 1.00 39.01 127 A 1 ATOM 1010 O O . LYS A 0 127 . 1.952 -24.437 -24.049 1.00 39.01 127 A 1 ATOM 1011 C CG . LYS A 0 127 . 5.453 -25.056 -26.580 1.00 39.01 127 A 1 ATOM 1012 C CD . LYS A 0 127 . 5.585 -26.431 -27.264 1.00 39.01 127 A 1 ATOM 1013 C CE . LYS A 0 127 . 6.727 -26.413 -28.295 1.00 39.01 127 A 1 ATOM 1014 N NZ . LYS A 0 127 . 6.849 -27.694 -29.044 1.00 39.01 127 A 1 ATOM 1015 N N . GLY A 0 128 . 1.981 -22.244 -24.524 1.00 37.77 128 A 1 ATOM 1016 C CA . GLY A 0 128 . 0.644 -21.913 -24.016 1.00 37.77 128 A 1 ATOM 1017 C C . GLY A 0 128 . 0.431 -20.449 -23.599 1.00 37.77 128 A 1 ATOM 1018 O O . GLY A 0 128 . -0.719 -20.036 -23.466 1.00 37.77 128 A 1 ATOM 1019 N N . PHE A 0 129 . 1.497 -19.652 -23.428 1.00 37.98 129 A 1 ATOM 1020 C CA . PHE A 0 129 . 1.407 -18.286 -22.878 1.00 37.98 129 A 1 ATOM 1021 C C . PHE A 0 129 . 0.460 -17.365 -23.671 1.00 37.98 129 A 1 ATOM 1022 C CB . PHE A 0 129 . 2.825 -17.691 -22.734 1.00 37.98 129 A 1 ATOM 1023 O O . PHE A 0 129 . -0.419 -16.737 -23.085 1.00 37.98 129 A 1 ATOM 1024 C CG . PHE A 0 129 . 3.233 -17.471 -21.288 1.00 37.98 129 A 1 ATOM 1025 C CD1 . PHE A 0 129 . 3.482 -16.172 -20.806 1.00 37.98 129 A 1 ATOM 1026 C CD2 . PHE A 0 129 . 3.304 -18.564 -20.402 1.00 37.98 129 A 1 ATOM 1027 C CE1 . PHE A 0 129 . 3.756 -15.962 -19.445 1.00 37.98 129 A 1 ATOM 1028 C CE2 . PHE A 0 129 . 3.582 -18.355 -19.039 1.00 37.98 129 A 1 ATOM 1029 C CZ . PHE A 0 129 . 3.795 -17.051 -18.560 1.00 37.98 129 A 1 ATOM 1030 N N . ASN A 0 130 . 0.541 -17.369 -25.005 1.00 40.32 130 A 1 ATOM 1031 C CA . ASN A 0 130 . -0.236 -16.480 -25.883 1.00 40.32 130 A 1 ATOM 1032 C C . ASN A 0 130 . -1.771 -16.635 -25.767 1.00 40.32 130 A 1 ATOM 1033 C CB . ASN A 0 130 . 0.204 -16.687 -27.350 1.00 40.32 130 A 1 ATOM 1034 O O . ASN A 0 130 . -2.498 -15.758 -26.224 1.00 40.32 130 A 1 ATOM 1035 C CG . ASN A 0 130 . 1.683 -16.458 -27.633 1.00 40.32 130 A 1 ATOM 1036 N ND2 . ASN A 0 130 . 2.056 -16.344 -28.884 1.00 40.32 130 A 1 ATOM 1037 O OD1 . ASN A 0 130 . 2.525 -16.443 -26.753 1.00 40.32 130 A 1 ATOM 1038 N N . LYS A 0 131 . -2.285 -17.726 -25.172 1.00 40.07 131 A 1 ATOM 1039 C CA . LYS A 0 131 . -3.727 -17.917 -24.901 1.00 40.07 131 A 1 ATOM 1040 C C . LYS A 0 131 . -4.166 -17.477 -23.496 1.00 40.07 131 A 1 ATOM 1041 C CB . LYS A 0 131 . -4.140 -19.377 -25.178 1.00 40.07 131 A 1 ATOM 1042 O O . LYS A 0 131 . -5.364 -17.491 -23.222 1.00 40.07 131 A 1 ATOM 1043 C CG . LYS A 0 131 . -4.381 -19.634 -26.674 1.00 40.07 131 A 1 ATOM 1044 C CD . LYS A 0 131 . -4.975 -21.031 -26.921 1.00 40.07 131 A 1 ATOM 1045 C CE . LYS A 0 131 . -5.345 -21.186 -28.404 1.00 40.07 131 A 1 ATOM 1046 N NZ . LYS A 0 131 . -5.945 -22.511 -28.709 1.00 40.07 131 A 1 ATOM 1047 N N . LEU A 0 132 . -3.229 -17.133 -22.609 1.00 35.88 132 A 1 ATOM 1048 C CA . LEU A 0 132 . -3.493 -16.831 -21.196 1.00 35.88 132 A 1 ATOM 1049 C C . LEU A 0 132 . -3.017 -15.446 -20.744 1.00 35.88 132 A 1 ATOM 1050 C CB . LEU A 0 132 . -2.871 -17.930 -20.316 1.00 35.88 132 A 1 ATOM 1051 O O . LEU A 0 132 . -3.570 -14.946 -19.767 1.00 35.88 132 A 1 ATOM 1052 C CG . LEU A 0 132 . -3.563 -19.302 -20.419 1.00 35.88 132 A 1 ATOM 1053 C CD1 . LEU A 0 132 . -2.801 -20.316 -19.564 1.00 35.88 132 A 1 ATOM 1054 C CD2 . LEU A 0 132 . -5.013 -19.273 -19.924 1.00 35.88 132 A 1 ATOM 1055 N N . ILE A 0 133 . -2.058 -14.819 -21.440 1.00 41.11 133 A 1 ATOM 1056 C CA . ILE A 0 133 . -1.658 -13.426 -21.180 1.00 41.11 133 A 1 ATOM 1057 C C . ILE A 0 133 . -2.881 -12.513 -21.357 1.00 41.11 133 A 1 ATOM 1058 C CB . ILE A 0 133 . -0.536 -12.954 -22.137 1.00 41.11 133 A 1 ATOM 1059 O O . ILE A 0 133 . -3.436 -12.439 -22.458 1.00 41.11 133 A 1 ATOM 1060 C CG1 . ILE A 0 133 . 0.772 -13.761 -21.988 1.00 41.11 133 A 1 ATOM 1061 C CG2 . ILE A 0 133 . -0.218 -11.460 -21.910 1.00 41.11 133 A 1 ATOM 1062 C CD1 . ILE A 0 133 . 1.645 -13.662 -23.250 1.00 41.11 133 A 1 ATOM 1063 N N . PRO A 0 134 . -3.291 -11.756 -20.329 1.00 42.28 134 A 1 ATOM 1064 C CA . PRO A 0 134 . -4.230 -10.676 -20.535 1.00 42.28 134 A 1 ATOM 1065 C C . PRO A 0 134 . -3.585 -9.523 -21.297 1.00 42.28 134 A 1 ATOM 1066 C CB . PRO A 0 134 . -4.635 -10.218 -19.142 1.00 42.28 134 A 1 ATOM 1067 O O . PRO A 0 134 . -2.547 -9.003 -20.890 1.00 42.28 134 A 1 ATOM 1068 C CG . PRO A 0 134 . -4.300 -11.408 -18.240 1.00 42.28 134 A 1 ATOM 1069 C CD . PRO A 0 134 . -3.022 -11.912 -18.908 1.00 42.28 134 A 1 ATOM 1070 N N . THR A 0 135 . -4.274 -9.013 -22.314 1.00 51.85 135 A 1 ATOM 1071 C CA . THR A 0 135 . -4.110 -7.605 -22.680 1.00 51.85 135 A 1 ATOM 1072 C C . THR A 0 135 . -4.650 -6.763 -21.520 1.00 51.85 135 A 1 ATOM 1073 C CB . THR A 0 135 . -4.838 -7.274 -23.993 1.00 51.85 135 A 1 ATOM 1074 O O . THR A 0 135 . -5.867 -6.710 -21.310 1.00 51.85 135 A 1 ATOM 1075 C CG2 . THR A 0 135 . -4.167 -7.931 -25.196 1.00 51.85 135 A 1 ATOM 1076 O OG1 . THR A 0 135 . -6.174 -7.739 -23.944 1.00 51.85 135 A 1 ATOM 1077 N N . PHE A 0 136 . -3.759 -6.154 -20.740 1.00 60.41 136 A 1 ATOM 1078 C CA . PHE A 0 136 . -4.108 -5.108 -19.782 1.00 60.41 136 A 1 ATOM 1079 C C . PHE A 0 136 . -4.026 -3.744 -20.461 1.00 60.41 136 A 1 ATOM 1080 C CB . PHE A 0 136 . -3.184 -5.141 -18.558 1.00 60.41 136 A 1 ATOM 1081 O O . PHE A 0 136 . -3.073 -3.473 -21.186 1.00 60.41 136 A 1 ATOM 1082 C CG . PHE A 0 136 . -3.514 -6.231 -17.562 1.00 60.41 136 A 1 ATOM 1083 C CD1 . PHE A 0 136 . -4.553 -6.054 -16.629 1.00 60.41 136 A 1 ATOM 1084 C CD2 . PHE A 0 136 . -2.783 -7.428 -17.571 1.00 60.41 136 A 1 ATOM 1085 C CE1 . PHE A 0 136 . -4.868 -7.073 -15.711 1.00 60.41 136 A 1 ATOM 1086 C CE2 . PHE A 0 136 . -3.103 -8.447 -16.661 1.00 60.41 136 A 1 ATOM 1087 C CZ . PHE A 0 136 . -4.143 -8.276 -15.733 1.00 60.41 136 A 1 ATOM 1088 N N . GLN A 0 137 . -4.996 -2.880 -20.178 1.00 70.17 137 A 1 ATOM 1089 C CA . GLN A 0 137 . -4.922 -1.461 -20.507 1.00 70.17 137 A 1 ATOM 1090 C C . GLN A 0 137 . -4.560 -0.682 -19.237 1.00 70.17 137 A 1 ATOM 1091 C CB . GLN A 0 137 . -6.256 -1.023 -21.134 1.00 70.17 137 A 1 ATOM 1092 O O . GLN A 0 137 . -5.186 -0.894 -18.196 1.00 70.17 137 A 1 ATOM 1093 C CG . GLN A 0 137 . -6.265 0.469 -21.497 1.00 70.17 137 A 1 ATOM 1094 C CD . GLN A 0 137 . -7.503 0.918 -22.266 1.00 70.17 137 A 1 ATOM 1095 N NE2 . GLN A 0 137 . -7.531 2.149 -22.723 1.00 70.17 137 A 1 ATOM 1096 O OE1 . GLN A 0 137 . -8.461 0.190 -22.465 1.00 70.17 137 A 1 ATOM 1097 N N . THR A 0 138 . -3.578 0.223 -19.324 1.00 79.31 138 A 1 ATOM 1098 C CA . THR A 0 138 . -3.376 1.284 -18.323 1.00 79.31 138 A 1 ATOM 1099 C C . THR A 0 138 . -4.593 2.207 -18.342 1.00 79.31 138 A 1 ATOM 1100 C CB . THR A 0 138 . -2.114 2.114 -18.613 1.00 79.31 138 A 1 ATOM 1101 O O . THR A 0 138 . -4.931 2.751 -19.391 1.00 79.31 138 A 1 ATOM 1102 C CG2 . THR A 0 138 . -1.866 3.179 -17.555 1.00 79.31 138 A 1 ATOM 1103 O OG1 . THR A 0 138 . -0.943 1.331 -18.609 1.00 79.31 138 A 1 ATOM 1104 N N . VAL A 0 139 . -5.258 2.367 -17.198 1.00 77.63 139 A 1 ATOM 1105 C CA . VAL A 0 139 . -6.425 3.258 -17.021 1.00 77.63 139 A 1 ATOM 1106 C C . VAL A 0 139 . -6.100 4.426 -16.081 1.00 77.63 139 A 1 ATOM 1107 C CB . VAL A 0 139 . -7.670 2.468 -16.563 1.00 77.63 139 A 1 ATOM 1108 O O . VAL A 0 139 . -6.827 5.412 -16.058 1.00 77.63 139 A 1 ATOM 1109 C CG1 . VAL A 0 139 . -8.981 3.260 -16.627 1.00 77.63 139 A 1 ATOM 1110 C CG2 . VAL A 0 139 . -7.909 1.255 -17.472 1.00 77.63 139 A 1 ATOM 1111 N N . ASN A 0 140 . -4.987 4.364 -15.348 1.00 84.56 140 A 1 ATOM 1112 C CA . ASN A 0 140 . -4.374 5.546 -14.750 1.00 84.56 140 A 1 ATOM 1113 C C . ASN A 0 140 . -2.849 5.370 -14.678 1.00 84.56 140 A 1 ATOM 1114 C CB . ASN A 0 140 . -5.011 5.820 -13.374 1.00 84.56 140 A 1 ATOM 1115 O O . ASN A 0 140 . -2.376 4.251 -14.458 1.00 84.56 140 A 1 ATOM 1116 C CG . ASN A 0 140 . -4.893 7.276 -12.965 1.00 84.56 140 A 1 ATOM 1117 N ND2 . ASN A 0 140 . -5.615 7.689 -11.954 1.00 84.56 140 A 1 ATOM 1118 O OD1 . ASN A 0 140 . -4.176 8.054 -13.565 1.00 84.56 140 A 1 ATOM 1119 N N . GLU A 0 141 . -2.099 6.451 -14.872 1.00 89.12 141 A 1 ATOM 1120 C CA . GLU A 0 141 . -0.645 6.503 -14.699 1.00 89.12 141 A 1 ATOM 1121 C C . GLU A 0 141 . -0.247 7.880 -14.152 1.00 89.12 141 A 1 ATOM 1122 C CB . GLU A 0 141 . 0.084 6.119 -16.001 1.00 89.12 141 A 1 ATOM 1123 O O . GLU A 0 141 . -0.344 8.891 -14.841 1.00 89.12 141 A 1 ATOM 1124 C CG . GLU A 0 141 . 1.618 6.077 -15.846 1.00 89.12 141 A 1 ATOM 1125 C CD . GLU A 0 141 . 2.354 5.189 -16.876 1.00 89.12 141 A 1 ATOM 1126 O OE1 . GLU A 0 141 . 3.605 5.122 -16.791 1.00 89.12 141 A 1 ATOM 1127 O OE2 . GLU A 0 141 . 1.712 4.459 -17.669 1.00 89.12 141 A 1 ATOM 1128 N N . GLU A 0 142 . 0.177 7.904 -12.890 1.00 90.14 142 A 1 ATOM 1129 C CA . GLU A 0 142 . 0.647 9.086 -12.165 1.00 90.14 142 A 1 ATOM 1130 C C . GLU A 0 142 . 2.179 9.048 -12.114 1.00 90.14 142 A 1 ATOM 1131 C CB . GLU A 0 142 . 0.050 9.106 -10.739 1.00 90.14 142 A 1 ATOM 1132 O O . GLU A 0 142 . 2.747 8.041 -11.693 1.00 90.14 142 A 1 ATOM 1133 C CG . GLU A 0 142 . -1.482 9.235 -10.740 1.00 90.14 142 A 1 ATOM 1134 C CD . GLU A 0 142 . -2.143 9.248 -9.348 1.00 90.14 142 A 1 ATOM 1135 O OE1 . GLU A 0 142 . -3.291 9.728 -9.258 1.00 90.14 142 A 1 ATOM 1136 O OE2 . GLU A 0 142 . -1.644 8.666 -8.357 1.00 90.14 142 A 1 ATOM 1137 N N . ILE A 0 143 . 2.869 10.116 -12.521 1.00 92.44 143 A 1 ATOM 1138 C CA . ILE A 0 143 . 4.334 10.222 -12.411 1.00 92.44 143 A 1 ATOM 1139 C C . ILE A 0 143 . 4.662 11.088 -11.191 1.00 92.44 143 A 1 ATOM 1140 C CB . ILE A 0 143 . 4.964 10.745 -13.725 1.00 92.44 143 A 1 ATOM 1141 O O . ILE A 0 143 . 4.256 12.245 -11.127 1.00 92.44 143 A 1 ATOM 1142 C CG1 . ILE A 0 143 . 4.667 9.770 -14.892 1.00 92.44 143 A 1 ATOM 1143 C CG2 . ILE A 0 143 . 6.485 10.932 -13.548 1.00 92.44 143 A 1 ATOM 1144 C CD1 . ILE A 0 143 . 5.118 10.271 -16.272 1.00 92.44 143 A 1 ATOM 1145 N N . TYR A 0 144 . 5.399 10.529 -10.229 1.00 92.36 144 A 1 ATOM 1146 C CA . TYR A 0 144 . 5.780 11.198 -8.976 1.00 92.36 144 A 1 ATOM 1147 C C . TYR A 0 144 . 7.181 11.811 -9.039 1.00 92.36 144 A 1 ATOM 1148 C CB . TYR A 0 144 . 5.703 10.203 -7.810 1.00 92.36 144 A 1 ATOM 1149 O O . TYR A 0 144 . 7.440 12.838 -8.417 1.00 92.36 144 A 1 ATOM 1150 C CG . TYR A 0 144 . 4.394 9.448 -7.717 1.00 92.36 144 A 1 ATOM 1151 C CD1 . TYR A 0 144 . 3.173 10.150 -7.660 1.00 92.36 144 A 1 ATOM 1152 C CD2 . TYR A 0 144 . 4.401 8.040 -7.708 1.00 92.36 144 A 1 ATOM 1153 C CE1 . TYR A 0 144 . 1.957 9.447 -7.619 1.00 92.36 144 A 1 ATOM 1154 C CE2 . TYR A 0 144 . 3.185 7.338 -7.655 1.00 92.36 144 A 1 ATOM 1155 O OH . TYR A 0 144 . 0.810 7.346 -7.568 1.00 92.36 144 A 1 ATOM 1156 C CZ . TYR A 0 144 . 1.967 8.041 -7.624 1.00 92.36 144 A 1 ATOM 1157 N N . CYS A 0 145 . 8.086 11.194 -9.801 1.00 91.54 145 A 1 ATOM 1158 C CA . CYS A 0 145 . 9.372 11.779 -10.158 1.00 91.54 145 A 1 ATOM 1159 C C . CYS A 0 145 . 9.840 11.249 -11.517 1.00 91.54 145 A 1 ATOM 1160 C CB . CYS A 0 145 . 10.405 11.556 -9.036 1.00 91.54 145 A 1 ATOM 1161 O O . CYS A 0 145 . 9.624 10.085 -11.850 1.00 91.54 145 A 1 ATOM 1162 S SG . CYS A 0 145 . 10.750 9.800 -8.719 1.00 91.54 145 A 1 ATOM 1163 N N . SER A 0 146 . 10.479 12.114 -12.300 1.00 94.32 146 A 1 ATOM 1164 C CA . SER A 0 146 . 11.126 11.775 -13.567 1.00 94.32 146 A 1 ATOM 1165 C C . SER A 0 146 . 12.363 12.654 -13.693 1.00 94.32 146 A 1 ATOM 1166 C CB . SER A 0 146 . 10.159 11.995 -14.734 1.00 94.32 146 A 1 ATOM 1167 O O . SER A 0 146 . 12.243 13.843 -13.974 1.00 94.32 146 A 1 ATOM 1168 O OG . SER A 0 146 . 10.802 11.741 -15.966 1.00 94.32 146 A 1 ATOM 1169 N N . MET A 0 147 . 13.536 12.084 -13.436 1.00 94.10 147 A 1 ATOM 1170 C CA . MET A 0 147 . 14.826 12.776 -13.485 1.00 94.10 147 A 1 ATOM 1171 C C . MET A 0 147 . 15.787 12.006 -14.383 1.00 94.10 147 A 1 ATOM 1172 C CB . MET A 0 147 . 15.427 12.905 -12.078 1.00 94.10 147 A 1 ATOM 1173 O O . MET A 0 147 . 15.726 10.778 -14.454 1.00 94.10 147 A 1 ATOM 1174 C CG . MET A 0 147 . 14.616 13.796 -11.137 1.00 94.10 147 A 1 ATOM 1175 S SD . MET A 0 147 . 15.304 13.798 -9.464 1.00 94.10 147 A 1 ATOM 1176 C CE . MET A 0 147 . 14.355 15.149 -8.716 1.00 94.10 147 A 1 ATOM 1177 N N . ASN A 0 148 . 16.696 12.707 -15.051 1.00 93.82 148 A 1 ATOM 1178 C CA . ASN A 0 148 . 17.734 12.092 -15.865 1.00 93.82 148 A 1 ATOM 1179 C C . ASN A 0 148 . 19.090 12.785 -15.686 1.00 93.82 148 A 1 ATOM 1180 C CB . ASN A 0 148 . 17.275 11.993 -17.334 1.00 93.82 148 A 1 ATOM 1181 O O . ASN A 0 148 . 19.165 13.967 -15.372 1.00 93.82 148 A 1 ATOM 1182 C CG . ASN A 0 148 . 16.929 13.314 -18.011 1.00 93.82 148 A 1 ATOM 1183 N ND2 . ASN A 0 148 . 16.741 13.294 -19.308 1.00 93.82 148 A 1 ATOM 1184 O OD1 . ASN A 0 148 . 16.784 14.365 -17.418 1.00 93.82 148 A 1 ATOM 1185 N N . SER A 0 149 . 20.165 12.021 -15.878 1.00 92.54 149 A 1 ATOM 1186 C CA . SER A 0 149 . 21.547 12.497 -15.794 1.00 92.54 149 A 1 ATOM 1187 C C . SER A 0 149 . 22.377 11.850 -16.900 1.00 92.54 149 A 1 ATOM 1188 C CB . SER A 0 149 . 22.125 12.197 -14.408 1.00 92.54 149 A 1 ATOM 1189 O O . SER A 0 149 . 22.415 10.624 -17.021 1.00 92.54 149 A 1 ATOM 1190 O OG . SER A 0 149 . 23.455 12.665 -14.354 1.00 92.54 149 A 1 ATOM 1191 N N . THR A 0 150 . 22.986 12.668 -17.758 1.00 92.66 150 A 1 ATOM 1192 C CA . THR A 0 150 . 23.876 12.232 -18.844 1.00 92.66 150 A 1 ATOM 1193 C C . THR A 0 150 . 25.309 12.171 -18.334 1.00 92.66 150 A 1 ATOM 1194 C CB . THR A 0 150 . 23.795 13.170 -20.057 1.00 92.66 150 A 1 ATOM 1195 O O . THR A 0 150 . 25.910 13.199 -18.035 1.00 92.66 150 A 1 ATOM 1196 C CG2 . THR A 0 150 . 22.480 12.989 -20.814 1.00 92.66 150 A 1 ATOM 1197 O OG1 . THR A 0 150 . 23.852 14.511 -19.634 1.00 92.66 150 A 1 ATOM 1198 N N . LEU A 0 151 . 25.845 10.957 -18.243 1.00 90.14 151 A 1 ATOM 1199 C CA . LEU A 0 151 . 27.182 10.658 -17.729 1.00 90.14 151 A 1 ATOM 1200 C C . LEU A 0 151 . 28.251 10.726 -18.825 1.00 90.14 151 A 1 ATOM 1201 C CB . LEU A 0 151 . 27.146 9.250 -17.109 1.00 90.14 151 A 1 ATOM 1202 O O . LEU A 0 151 . 29.409 11.013 -18.538 1.00 90.14 151 A 1 ATOM 1203 C CG . LEU A 0 151 . 26.148 9.087 -15.949 1.00 90.14 151 A 1 ATOM 1204 C CD1 . LEU A 0 151 . 26.102 7.621 -15.523 1.00 90.14 151 A 1 ATOM 1205 C CD2 . LEU A 0 151 . 26.532 9.948 -14.752 1.00 90.14 151 A 1 ATOM 1206 N N . ILE A 0 152 . 27.862 10.427 -20.069 1.00 87.80 152 A 1 ATOM 1207 C CA . ILE A 0 152 . 28.707 10.482 -21.268 1.00 87.80 152 A 1 ATOM 1208 C C . ILE A 0 152 . 27.831 10.945 -22.431 1.00 87.80 152 A 1 ATOM 1209 C CB . ILE A 0 152 . 29.345 9.111 -21.600 1.00 87.80 152 A 1 ATOM 1210 O O . ILE A 0 152 . 26.714 10.445 -22.593 1.00 87.80 152 A 1 ATOM 1211 C CG1 . ILE A 0 152 . 30.030 8.478 -20.367 1.00 87.80 152 A 1 ATOM 1212 C CG2 . ILE A 0 152 . 30.330 9.251 -22.775 1.00 87.80 152 A 1 ATOM 1213 C CD1 . ILE A 0 152 . 30.605 7.090 -20.634 1.00 87.80 152 A 1 ATOM 1214 N N . GLY A 0 153 . 28.340 11.862 -23.254 1.00 82.09 153 A 1 ATOM 1215 C CA . GLY A 0 153 . 27.602 12.432 -24.382 1.00 82.09 153 A 1 ATOM 1216 C C . GLY A 0 153 . 26.461 13.374 -23.972 1.00 82.09 153 A 1 ATOM 1217 O O . GLY A 0 153 . 26.184 13.584 -22.794 1.00 82.09 153 A 1 ATOM 1218 N N . GLY A 0 154 . 25.805 13.968 -24.972 1.00 70.99 154 A 1 ATOM 1219 C CA . GLY A 0 154 . 24.659 14.875 -24.795 1.00 70.99 154 A 1 ATOM 1220 C C . GLY A 0 154 . 24.931 16.351 -25.110 1.00 70.99 154 A 1 ATOM 1221 O O . GLY A 0 154 . 23.994 17.064 -25.452 1.00 70.99 154 A 1 ATOM 1222 N N . GLY A 0 155 . 26.190 16.806 -25.077 1.00 70.91 155 A 1 ATOM 1223 C CA . GLY A 0 155 . 26.539 18.200 -25.399 1.00 70.91 155 A 1 ATOM 1224 C C . GLY A 0 155 . 26.441 18.560 -26.889 1.00 70.91 155 A 1 ATOM 1225 O O . GLY A 0 155 . 26.113 19.694 -27.225 1.00 70.91 155 A 1 ATOM 1226 N N . ILE A 0 156 . 26.713 17.605 -27.788 1.00 75.22 156 A 1 ATOM 1227 C CA . ILE A 0 156 . 26.678 17.789 -29.248 1.00 75.22 156 A 1 ATOM 1228 C C . ILE A 0 156 . 26.061 16.530 -29.889 1.00 75.22 156 A 1 ATOM 1229 C CB . ILE A 0 156 . 28.100 18.063 -29.808 1.00 75.22 156 A 1 ATOM 1230 O O . ILE A 0 156 . 26.477 15.415 -29.559 1.00 75.22 156 A 1 ATOM 1231 C CG1 . ILE A 0 156 . 28.778 19.285 -29.136 1.00 75.22 156 A 1 ATOM 1232 C CG2 . ILE A 0 156 . 28.056 18.262 -31.338 1.00 75.22 156 A 1 ATOM 1233 C CD1 . ILE A 0 156 . 30.225 19.547 -29.577 1.00 75.22 156 A 1 ATOM 1234 N N . PRO A 0 157 . 25.084 16.644 -30.810 1.00 72.45 157 A 1 ATOM 1235 C CA . PRO A 0 157 . 24.566 15.487 -31.533 1.00 72.45 157 A 1 ATOM 1236 C C . PRO A 0 157 . 25.624 14.926 -32.498 1.00 72.45 157 A 1 ATOM 1237 C CB . PRO A 0 157 . 23.310 15.988 -32.255 1.00 72.45 157 A 1 ATOM 1238 O O . PRO A 0 157 . 26.148 15.642 -33.346 1.00 72.45 157 A 1 ATOM 1239 C CG . PRO A 0 157 . 23.592 17.475 -32.471 1.00 72.45 157 A 1 ATOM 1240 C CD . PRO A 0 157 . 24.413 17.863 -31.241 1.00 72.45 157 A 1 ATOM 1241 N N . GLY A 0 158 . 25.918 13.628 -32.381 1.00 74.75 158 A 1 ATOM 1242 C CA . GLY A 0 158 . 26.844 12.898 -33.261 1.00 74.75 158 A 1 ATOM 1243 C C . GLY A 0 158 . 28.259 12.684 -32.706 1.00 74.75 158 A 1 ATOM 1244 O O . GLY A 0 158 . 28.978 11.829 -33.218 1.00 74.75 158 A 1 ATOM 1245 N N . THR A 0 159 . 28.663 13.372 -31.632 1.00 80.73 159 A 1 ATOM 1246 C CA . THR A 0 159 . 29.930 13.057 -30.944 1.00 80.73 159 A 1 ATOM 1247 C C . THR A 0 159 . 29.850 11.708 -30.236 1.00 80.73 159 A 1 ATOM 1248 C CB . THR A 0 159 . 30.322 14.114 -29.905 1.00 80.73 159 A 1 ATOM 1249 O O . THR A 0 159 . 28.846 11.423 -29.584 1.00 80.73 159 A 1 ATOM 1250 C CG2 . THR A 0 159 . 30.692 15.440 -30.562 1.00 80.73 159 A 1 ATOM 1251 O OG1 . THR A 0 159 . 29.266 14.337 -29.001 1.00 80.73 159 A 1 ATOM 1252 N N . CYS A 0 160 . 30.921 10.916 -30.309 1.00 84.24 160 A 1 ATOM 1253 C CA . CYS A 0 160 . 31.041 9.628 -29.624 1.00 84.24 160 A 1 ATOM 1254 C C . CYS A 0 160 . 32.384 9.551 -28.875 1.00 84.24 160 A 1 ATOM 1255 C CB . CYS A 0 160 . 30.905 8.495 -30.655 1.00 84.24 160 A 1 ATOM 1256 O O . CYS A 0 160 . 33.424 9.850 -29.460 1.00 84.24 160 A 1 ATOM 1257 S SG . CYS A 0 160 . 29.340 8.612 -31.578 1.00 84.24 160 A 1 ATOM 1258 N N . GLU A 0 161 . 32.380 9.136 -27.606 1.00 86.15 161 A 1 ATOM 1259 C CA . GLU A 0 161 . 33.597 8.908 -26.811 1.00 86.15 161 A 1 ATOM 1260 C C . GLU A 0 161 . 34.159 7.505 -27.090 1.00 86.15 161 A 1 ATOM 1261 C CB . GLU A 0 161 . 33.319 9.104 -25.303 1.00 86.15 161 A 1 ATOM 1262 O O . GLU A 0 161 . 33.404 6.531 -27.137 1.00 86.15 161 A 1 ATOM 1263 C CG . GLU A 0 161 . 34.612 9.050 -24.460 1.00 86.15 161 A 1 ATOM 1264 C CD . GLU A 0 161 . 34.372 9.110 -22.939 1.00 86.15 161 A 1 ATOM 1265 O OE1 . GLU A 0 161 . 34.935 8.241 -22.214 1.00 86.15 161 A 1 ATOM 1266 O OE2 . GLU A 0 161 . 33.638 10.022 -22.506 1.00 86.15 161 A 1 ATOM 1267 N N . LEU A 0 162 . 35.483 7.377 -27.243 1.00 87.33 162 A 1 ATOM 1268 C CA . LEU A 0 162 . 36.150 6.075 -27.312 1.00 87.33 162 A 1 ATOM 1269 C C . LEU A 0 162 . 36.545 5.591 -25.909 1.00 87.33 162 A 1 ATOM 1270 C CB . LEU A 0 162 . 37.342 6.127 -28.281 1.00 87.33 162 A 1 ATOM 1271 O O . LEU A 0 162 . 37.489 6.080 -25.288 1.00 87.33 162 A 1 ATOM 1272 C CG . LEU A 0 162 . 38.005 4.749 -28.495 1.00 87.33 162 A 1 ATOM 1273 C CD1 . LEU A 0 162 . 37.074 3.749 -29.189 1.00 87.33 162 A 1 ATOM 1274 C CD2 . LEU A 0 162 . 39.256 4.907 -29.357 1.00 87.33 162 A 1 ATOM 1275 N N . ILE A 0 163 . 35.835 4.577 -25.434 1.00 87.68 163 A 1 ATOM 1276 C CA . ILE A 0 163 . 36.017 3.950 -24.129 1.00 87.68 163 A 1 ATOM 1277 C C . ILE A 0 163 . 36.891 2.714 -24.303 1.00 87.68 163 A 1 ATOM 1278 C CB . ILE A 0 163 . 34.633 3.646 -23.516 1.00 87.68 163 A 1 ATOM 1279 O O . ILE A 0 163 . 36.453 1.707 -24.854 1.00 87.68 163 A 1 ATOM 1280 C CG1 . ILE A 0 163 . 33.849 4.982 -23.449 1.00 87.68 163 A 1 ATOM 1281 C CG2 . ILE A 0 163 . 34.755 2.918 -22.164 1.00 87.68 163 A 1 ATOM 1282 C CD1 . ILE A 0 163 . 32.784 5.120 -22.367 1.00 87.68 163 A 1 ATOM 1283 N N . LEU A 0 164 . 38.140 2.792 -23.843 1.00 89.32 164 A 1 ATOM 1284 C CA . LEU A 0 164 . 39.068 1.658 -23.861 1.00 89.32 164 A 1 ATOM 1285 C C . LEU A 0 164 . 38.569 0.500 -22.982 1.00 89.32 164 A 1 ATOM 1286 C CB . LEU A 0 164 . 40.473 2.105 -23.417 1.00 89.32 164 A 1 ATOM 1287 O O . LEU A 0 164 . 37.920 0.726 -21.958 1.00 89.32 164 A 1 ATOM 1288 C CG . LEU A 0 164 . 41.123 3.198 -24.285 1.00 89.32 164 A 1 ATOM 1289 C CD1 . LEU A 0 164 . 42.505 3.530 -23.723 1.00 89.32 164 A 1 ATOM 1290 C CD2 . LEU A 0 164 . 41.283 2.771 -25.745 1.00 89.32 164 A 1 ATOM 1291 N N . ALA A 0 165 . 38.937 -0.723 -23.377 1.00 89.11 165 A 1 ATOM 1292 C CA . ALA A 0 165 . 38.622 -1.954 -22.658 1.00 89.11 165 A 1 ATOM 1293 C C . ALA A 0 165 . 39.044 -1.885 -21.178 1.00 89.11 165 A 1 ATOM 1294 C CB . ALA A 0 165 . 39.307 -3.128 -23.368 1.00 89.11 165 A 1 ATOM 1295 O O . ALA A 0 165 . 40.121 -1.387 -20.846 1.00 89.11 165 A 1 ATOM 1296 N N . GLY A 0 166 . 38.205 -2.416 -20.290 1.00 90.76 166 A 1 ATOM 1297 C CA . GLY A 0 166 . 38.425 -2.404 -18.846 1.00 90.76 166 A 1 ATOM 1298 C C . GLY A 0 166 . 37.144 -2.180 -18.045 1.00 90.76 166 A 1 ATOM 1299 O O . GLY A 0 166 . 36.031 -2.330 -18.552 1.00 90.76 166 A 1 ATOM 1300 N N . LYS A 0 167 . 37.319 -1.826 -16.767 1.00 92.21 167 A 1 ATOM 1301 C CA . LYS A 0 167 . 36.246 -1.552 -15.800 1.00 92.21 167 A 1 ATOM 1302 C C . LYS A 0 167 . 36.198 -0.057 -15.505 1.00 92.21 167 A 1 ATOM 1303 C CB . LYS A 0 167 . 36.481 -2.355 -14.507 1.00 92.21 167 A 1 ATOM 1304 O O . LYS A 0 167 . 37.216 0.518 -15.128 1.00 92.21 167 A 1 ATOM 1305 C CG . LYS A 0 167 . 36.444 -3.871 -14.748 1.00 92.21 167 A 1 ATOM 1306 C CD . LYS A 0 167 . 36.715 -4.674 -13.467 1.00 92.21 167 A 1 ATOM 1307 C CE . LYS A 0 167 . 36.772 -6.164 -13.830 1.00 92.21 167 A 1 ATOM 1308 N NZ . LYS A 0 167 . 35.589 -6.924 -13.379 1.00 92.21 167 A 1 ATOM 1309 N N . ARG A 0 168 . 35.028 0.563 -15.647 1.00 93.16 168 A 1 ATOM 1310 C CA . ARG A 0 168 . 34.776 1.969 -15.308 1.00 93.16 168 A 1 ATOM 1311 C C . ARG A 0 168 . 33.547 2.093 -14.406 1.00 93.16 168 A 1 ATOM 1312 C CB . ARG A 0 168 . 34.637 2.819 -16.585 1.00 93.16 168 A 1 ATOM 1313 O O . ARG A 0 168 . 32.621 1.285 -14.482 1.00 93.16 168 A 1 ATOM 1314 C CG . ARG A 0 168 . 35.922 2.901 -17.437 1.00 93.16 168 A 1 ATOM 1315 C CD . ARG A 0 168 . 35.741 3.977 -18.520 1.00 93.16 168 A 1 ATOM 1316 N NE . ARG A 0 168 . 36.917 4.157 -19.404 1.00 93.16 168 A 1 ATOM 1317 N NH1 . ARG A 0 168 . 36.099 5.999 -20.521 1.00 93.16 168 A 1 ATOM 1318 N NH2 . ARG A 0 168 . 38.123 5.214 -21.037 1.00 93.16 168 A 1 ATOM 1319 C CZ . ARG A 0 168 . 37.046 5.123 -20.310 1.00 93.16 168 A 1 ATOM 1320 N N . TYR A 0 169 . 33.556 3.126 -13.570 1.00 93.85 169 A 1 ATOM 1321 C CA . TYR A 0 169 . 32.470 3.489 -12.663 1.00 93.85 169 A 1 ATOM 1322 C C . TYR A 0 169 . 32.118 4.953 -12.909 1.00 93.85 169 A 1 ATOM 1323 C CB . TYR A 0 169 . 32.890 3.280 -11.201 1.00 93.85 169 A 1 ATOM 1324 O O . TYR A 0 169 . 33.004 5.804 -12.864 1.00 93.85 169 A 1 ATOM 1325 C CG . TYR A 0 169 . 33.279 1.859 -10.842 1.00 93.85 169 A 1 ATOM 1326 C CD1 . TYR A 0 169 . 32.319 0.968 -10.325 1.00 93.85 169 A 1 ATOM 1327 C CD2 . TYR A 0 169 . 34.615 1.440 -10.999 1.00 93.85 169 A 1 ATOM 1328 C CE1 . TYR A 0 169 . 32.698 -0.340 -9.964 1.00 93.85 169 A 1 ATOM 1329 C CE2 . TYR A 0 169 . 34.996 0.132 -10.647 1.00 93.85 169 A 1 ATOM 1330 O OH . TYR A 0 169 . 34.400 -2.020 -9.773 1.00 93.85 169 A 1 ATOM 1331 C CZ . TYR A 0 169 . 34.035 -0.759 -10.125 1.00 93.85 169 A 1 ATOM 1332 N N . TYR A 0 170 . 30.845 5.240 -13.162 1.00 94.07 170 A 1 ATOM 1333 C CA . TYR A 0 170 . 30.359 6.596 -13.406 1.00 94.07 170 A 1 ATOM 1334 C C . TYR A 0 170 . 29.383 6.990 -12.290 1.00 94.07 170 A 1 ATOM 1335 C CB . TYR A 0 170 . 29.714 6.663 -14.793 1.00 94.07 170 A 1 ATOM 1336 O O . TYR A 0 170 . 28.320 6.367 -12.204 1.00 94.07 170 A 1 ATOM 1337 C CG . TYR A 0 170 . 30.691 6.482 -15.935 1.00 94.07 170 A 1 ATOM 1338 C CD1 . TYR A 0 170 . 31.289 7.620 -16.504 1.00 94.07 170 A 1 ATOM 1339 C CD2 . TYR A 0 170 . 31.016 5.195 -16.416 1.00 94.07 170 A 1 ATOM 1340 C CE1 . TYR A 0 170 . 32.226 7.483 -17.540 1.00 94.07 170 A 1 ATOM 1341 C CE2 . TYR A 0 170 . 31.961 5.053 -17.454 1.00 94.07 170 A 1 ATOM 1342 O OH . TYR A 0 170 . 33.463 6.104 -19.029 1.00 94.07 170 A 1 ATOM 1343 C CZ . TYR A 0 170 . 32.573 6.201 -18.007 1.00 94.07 170 A 1 ATOM 1344 N N . PRO A 0 171 . 29.732 7.947 -11.408 1.00 94.43 171 A 1 ATOM 1345 C CA . PRO A 0 171 . 28.867 8.347 -10.303 1.00 94.43 171 A 1 ATOM 1346 C C . PRO A 0 171 . 27.597 9.028 -10.818 1.00 94.43 171 A 1 ATOM 1347 C CB . PRO A 0 171 . 29.701 9.295 -9.436 1.00 94.43 171 A 1 ATOM 1348 O O . PRO A 0 171 . 27.641 9.772 -11.795 1.00 94.43 171 A 1 ATOM 1349 C CG . PRO A 0 171 . 30.679 9.910 -10.436 1.00 94.43 171 A 1 ATOM 1350 C CD . PRO A 0 171 . 30.937 8.766 -11.418 1.00 94.43 171 A 1 ATOM 1351 N N . PHE A 0 172 . 26.474 8.797 -10.146 1.00 93.43 172 A 1 ATOM 1352 C CA . PHE A 0 172 . 25.223 9.514 -10.376 1.00 93.43 172 A 1 ATOM 1353 C C . PHE A 0 172 . 24.533 9.832 -9.049 1.00 93.43 172 A 1 ATOM 1354 C CB . PHE A 0 172 . 24.303 8.725 -11.322 1.00 93.43 172 A 1 ATOM 1355 O O . PHE A 0 172 . 24.642 9.083 -8.077 1.00 93.43 172 A 1 ATOM 1356 C CG . PHE A 0 172 . 23.738 7.442 -10.742 1.00 93.43 172 A 1 ATOM 1357 C CD1 . PHE A 0 172 . 24.414 6.223 -10.934 1.00 93.43 172 A 1 ATOM 1358 C CD2 . PHE A 0 172 . 22.552 7.470 -9.983 1.00 93.43 172 A 1 ATOM 1359 C CE1 . PHE A 0 172 . 23.897 5.035 -10.385 1.00 93.43 172 A 1 ATOM 1360 C CE2 . PHE A 0 172 . 22.047 6.288 -9.415 1.00 93.43 172 A 1 ATOM 1361 C CZ . PHE A 0 172 . 22.719 5.070 -9.621 1.00 93.43 172 A 1 ATOM 1362 N N . GLU A 0 173 . 23.784 10.928 -9.048 1.00 92.68 173 A 1 ATOM 1363 C CA . GLU A 0 173 . 23.119 11.485 -7.875 1.00 92.68 173 A 1 ATOM 1364 C C . GLU A 0 173 . 21.698 11.925 -8.263 1.00 92.68 173 A 1 ATOM 1365 C CB . GLU A 0 173 . 23.982 12.642 -7.350 1.00 92.68 173 A 1 ATOM 1366 O O . GLU A 0 173 . 21.504 12.545 -9.310 1.00 92.68 173 A 1 ATOM 1367 C CG . GLU A 0 173 . 23.513 13.184 -5.996 1.00 92.68 173 A 1 ATOM 1368 C CD . GLU A 0 173 . 24.408 14.329 -5.484 1.00 92.68 173 A 1 ATOM 1369 O OE1 . GLU A 0 173 . 23.876 15.175 -4.732 1.00 92.68 173 A 1 ATOM 1370 O OE2 . GLU A 0 173 . 25.610 14.354 -5.832 1.00 92.68 173 A 1 ATOM 1371 N N . PHE A 0 174 . 20.698 11.578 -7.447 1.00 93.61 174 A 1 ATOM 1372 C CA . PHE A 0 174 . 19.305 12.007 -7.619 1.00 93.61 174 A 1 ATOM 1373 C C . PHE A 0 174 . 18.630 12.243 -6.265 1.00 93.61 174 A 1 ATOM 1374 C CB . PHE A 0 174 . 18.488 10.944 -8.374 1.00 93.61 174 A 1 ATOM 1375 O O . PHE A 0 174 . 18.675 11.379 -5.392 1.00 93.61 174 A 1 ATOM 1376 C CG . PHE A 0 174 . 18.841 10.706 -9.829 1.00 93.61 174 A 1 ATOM 1377 C CD1 . PHE A 0 174 . 18.617 11.717 -10.782 1.00 93.61 174 A 1 ATOM 1378 C CD2 . PHE A 0 174 . 19.349 9.460 -10.242 1.00 93.61 174 A 1 ATOM 1379 C CE1 . PHE A 0 174 . 18.896 11.485 -12.140 1.00 93.61 174 A 1 ATOM 1380 C CE2 . PHE A 0 174 . 19.623 9.226 -11.601 1.00 93.61 174 A 1 ATOM 1381 C CZ . PHE A 0 174 . 19.392 10.236 -12.553 1.00 93.61 174 A 1 ATOM 1382 N N . GLU A 0 175 . 17.918 13.355 -6.098 1.00 91.67 175 A 1 ATOM 1383 C CA . GLU A 0 175 . 17.075 13.590 -4.921 1.00 91.67 175 A 1 ATOM 1384 C C . GLU A 0 175 . 15.680 12.969 -5.124 1.00 91.67 175 A 1 ATOM 1385 C CB . GLU A 0 175 . 17.003 15.100 -4.644 1.00 91.67 175 A 1 ATOM 1386 O O . GLU A 0 175 . 14.994 13.280 -6.097 1.00 91.67 175 A 1 ATOM 1387 C CG . GLU A 0 175 . 16.404 15.393 -3.260 1.00 91.67 175 A 1 ATOM 1388 C CD . GLU A 0 175 . 16.134 16.887 -3.016 1.00 91.67 175 A 1 ATOM 1389 O OE1 . GLU A 0 175 . 15.286 17.164 -2.136 1.00 91.67 175 A 1 ATOM 1390 O OE2 . GLU A 0 175 . 16.730 17.731 -3.721 1.00 91.67 175 A 1 ATOM 1391 N N . LEU A 0 176 . 15.214 12.103 -4.214 1.00 91.63 176 A 1 ATOM 1392 C CA . LEU A 0 176 . 13.807 11.679 -4.207 1.00 91.63 176 A 1 ATOM 1393 C C . LEU A 0 176 . 12.931 12.807 -3.649 1.00 91.63 176 A 1 ATOM 1394 C CB . LEU A 0 176 . 13.608 10.423 -3.336 1.00 91.63 176 A 1 ATOM 1395 O O . LEU A 0 176 . 13.077 13.116 -2.467 1.00 91.63 176 A 1 ATOM 1396 C CG . LEU A 0 176 . 14.056 9.108 -3.981 1.00 91.63 176 A 1 ATOM 1397 C CD1 . LEU A 0 176 . 14.009 7.997 -2.929 1.00 91.63 176 A 1 ATOM 1398 C CD2 . LEU A 0 176 . 13.135 8.692 -5.136 1.00 91.63 176 A 1 ATOM 1399 N N . PRO A 0 177 . 11.942 13.346 -4.390 1.00 90.69 177 A 1 ATOM 1400 C CA . PRO A 0 177 . 11.045 14.360 -3.845 1.00 90.69 177 A 1 ATOM 1401 C C . PRO A 0 177 . 10.358 13.894 -2.554 1.00 90.69 177 A 1 ATOM 1402 C CB . PRO A 0 177 . 10.029 14.660 -4.955 1.00 90.69 177 A 1 ATOM 1403 O O . PRO A 0 177 . 9.793 12.798 -2.503 1.00 90.69 177 A 1 ATOM 1404 C CG . PRO A 0 177 . 10.800 14.324 -6.231 1.00 90.69 177 A 1 ATOM 1405 C CD . PRO A 0 177 . 11.679 13.147 -5.809 1.00 90.69 177 A 1 ATOM 1406 N N . ALA A 0 178 . 10.333 14.745 -1.523 1.00 87.02 178 A 1 ATOM 1407 C CA . ALA A 0 178 . 9.670 14.453 -0.245 1.00 87.02 178 A 1 ATOM 1408 C C . ALA A 0 178 . 8.177 14.090 -0.402 1.00 87.02 178 A 1 ATOM 1409 C CB . ALA A 0 178 . 9.864 15.665 0.674 1.00 87.02 178 A 1 ATOM 1410 O O . ALA A 0 178 . 7.626 13.331 0.395 1.00 87.02 178 A 1 ATOM 1411 N N . ALA A 0 179 . 7.537 14.573 -1.473 1.00 86.14 179 A 1 ATOM 1412 C CA . ALA A 0 179 . 6.153 14.271 -1.827 1.00 86.14 179 A 1 ATOM 1413 C C . ALA A 0 179 . 5.909 12.842 -2.369 1.00 86.14 179 A 1 ATOM 1414 C CB . ALA A 0 179 . 5.679 15.337 -2.823 1.00 86.14 179 A 1 ATOM 1415 O O . ALA A 0 179 . 4.750 12.454 -2.518 1.00 86.14 179 A 1 ATOM 1416 N N . CYS A 0 180 . 6.947 12.044 -2.642 1.00 89.31 180 A 1 ATOM 1417 C CA . CYS A 0 180 . 6.806 10.700 -3.215 1.00 89.31 180 A 1 ATOM 1418 C C . CYS A 0 180 . 6.030 9.727 -2.293 1.00 89.31 180 A 1 ATOM 1419 C CB . CYS A 0 180 . 8.202 10.138 -3.515 1.00 89.31 180 A 1 ATOM 1420 O O . CYS A 0 180 . 6.392 9.597 -1.117 1.00 89.31 180 A 1 ATOM 1421 S SG . CYS A 0 180 . 8.881 10.925 -4.998 1.00 89.31 180 A 1 ATOM 1422 N N . PRO A 0 181 . 5.011 8.995 -2.791 1.00 90.31 181 A 1 ATOM 1423 C CA . PRO A 0 181 . 4.304 7.958 -2.031 1.00 90.31 181 A 1 ATOM 1424 C C . PRO A 0 181 . 5.117 6.661 -1.868 1.00 90.31 181 A 1 ATOM 1425 C CB . PRO A 0 181 . 3.004 7.711 -2.804 1.00 90.31 181 A 1 ATOM 1426 O O . PRO A 0 181 . 6.008 6.352 -2.662 1.00 90.31 181 A 1 ATOM 1427 C CG . PRO A 0 181 . 3.382 8.035 -4.248 1.00 90.31 181 A 1 ATOM 1428 C CD . PRO A 0 181 . 4.380 9.178 -4.094 1.00 90.31 181 A 1 ATOM 1429 N N . CYS A 0 182 . 4.775 5.848 -0.862 1.00 88.82 182 A 1 ATOM 1430 C CA . CYS A 0 182 . 5.392 4.534 -0.629 1.00 88.82 182 A 1 ATOM 1431 C C . CYS A 0 182 . 5.260 3.588 -1.834 1.00 88.82 182 A 1 ATOM 1432 C CB . CYS A 0 182 . 4.719 3.852 0.572 1.00 88.82 182 A 1 ATOM 1433 O O . CYS A 0 182 . 4.190 3.482 -2.431 1.00 88.82 182 A 1 ATOM 1434 S SG . CYS A 0 182 . 5.036 4.767 2.098 1.00 88.82 182 A 1 ATOM 1435 N N . SER A 0 183 . 6.297 2.792 -2.111 1.00 89.12 183 A 1 ATOM 1436 C CA . SER A 0 183 . 6.201 1.680 -3.066 1.00 89.12 183 A 1 ATOM 1437 C C . SER A 0 183 . 5.134 0.668 -2.633 1.00 89.12 183 A 1 ATOM 1438 C CB . SER A 0 183 . 7.536 0.955 -3.227 1.00 89.12 183 A 1 ATOM 1439 O O . SER A 0 183 . 5.121 0.203 -1.491 1.00 89.12 183 A 1 ATOM 1440 O OG . SER A 0 183 . 8.559 1.865 -3.558 1.00 89.12 183 A 1 ATOM 1441 N N . PHE A 0 184 . 4.255 0.290 -3.560 1.00 88.58 184 A 1 ATOM 1442 C CA . PHE A 0 184 . 3.061 -0.511 -3.280 1.00 88.58 184 A 1 ATOM 1443 C C . PHE A 0 184 . 2.786 -1.516 -4.403 1.00 88.58 184 A 1 ATOM 1444 C CB . PHE A 0 184 . 1.860 0.425 -3.076 1.00 88.58 184 A 1 ATOM 1445 O O . PHE A 0 184 . 3.026 -1.218 -5.570 1.00 88.58 184 A 1 ATOM 1446 C CG . PHE A 0 184 . 0.569 -0.326 -2.829 1.00 88.58 184 A 1 ATOM 1447 C CD1 . PHE A 0 184 . -0.347 -0.521 -3.880 1.00 88.58 184 A 1 ATOM 1448 C CD2 . PHE A 0 184 . 0.315 -0.881 -1.563 1.00 88.58 184 A 1 ATOM 1449 C CE1 . PHE A 0 184 . -1.518 -1.268 -3.662 1.00 88.58 184 A 1 ATOM 1450 C CE2 . PHE A 0 184 . -0.856 -1.628 -1.345 1.00 88.58 184 A 1 ATOM 1451 C CZ . PHE A 0 184 . -1.771 -1.816 -2.394 1.00 88.58 184 A 1 ATOM 1452 N N . VAL A 0 185 . 2.251 -2.704 -4.081 1.00 82.87 185 A 1 ATOM 1453 C CA . VAL A 0 185 . 1.881 -3.716 -5.088 1.00 82.87 185 A 1 ATOM 1454 C C . VAL A 0 185 . 0.524 -4.368 -4.793 1.00 82.87 185 A 1 ATOM 1455 C CB . VAL A 0 185 . 2.989 -4.772 -5.300 1.00 82.87 185 A 1 ATOM 1456 O O . VAL A 0 185 . 0.386 -5.260 -3.948 1.00 82.87 185 A 1 ATOM 1457 C CG1 . VAL A 0 185 . 2.600 -5.702 -6.459 1.00 82.87 185 A 1 ATOM 1458 C CG2 . VAL A 0 185 . 4.352 -4.157 -5.656 1.00 82.87 185 A 1 ATOM 1459 N N . GLY A 0 186 . -0.479 -3.949 -5.560 1.00 76.46 186 A 1 ATOM 1460 C CA . GLY A 0 186 . -1.822 -4.515 -5.609 1.00 76.46 186 A 1 ATOM 1461 C C . GLY A 0 186 . -1.986 -5.621 -6.664 1.00 76.46 186 A 1 ATOM 1462 O O . GLY A 0 186 . -1.016 -6.098 -7.254 1.00 76.46 186 A 1 ATOM 1463 N N . SER A 0 187 . -3.226 -6.063 -6.905 1.00 75.90 187 A 1 ATOM 1464 C CA . SER A 0 187 . -3.564 -6.941 -8.043 1.00 75.90 187 A 1 ATOM 1465 C C . SER A 0 187 . -3.776 -6.175 -9.356 1.00 75.90 187 A 1 ATOM 1466 C CB . SER A 0 187 . -4.820 -7.770 -7.750 1.00 75.90 187 A 1 ATOM 1467 O O . SER A 0 187 . -3.485 -6.712 -10.427 1.00 75.90 187 A 1 ATOM 1468 O OG . SER A 0 187 . -5.957 -6.940 -7.625 1.00 75.90 187 A 1 ATOM 1469 N N . ARG A 0 188 . -4.270 -4.931 -9.265 1.00 76.28 188 A 1 ATOM 1470 C CA . ARG A 0 188 . -4.629 -4.057 -10.398 1.00 76.28 188 A 1 ATOM 1471 C C . ARG A 0 188 . -3.789 -2.786 -10.506 1.00 76.28 188 A 1 ATOM 1472 C CB . ARG A 0 188 . -6.120 -3.697 -10.335 1.00 76.28 188 A 1 ATOM 1473 O O . ARG A 0 188 . -4.053 -1.969 -11.375 1.00 76.28 188 A 1 ATOM 1474 C CG . ARG A 0 188 . -7.026 -4.871 -10.708 1.00 76.28 188 A 1 ATOM 1475 C CD . ARG A 0 188 . -8.456 -4.335 -10.780 1.00 76.28 188 A 1 ATOM 1476 N NE . ARG A 0 188 . -9.441 -5.374 -11.131 1.00 76.28 188 A 1 ATOM 1477 N NH1 . ARG A 0 188 . -9.864 -6.140 -9.004 1.00 76.28 188 A 1 ATOM 1478 N NH2 . ARG A 0 188 . -11.096 -6.876 -10.712 1.00 76.28 188 A 1 ATOM 1479 C CZ . ARG A 0 188 . -10.121 -6.125 -10.283 1.00 76.28 188 A 1 ATOM 1480 N N . GLY A 0 189 . -2.771 -2.617 -9.672 1.00 81.63 189 A 1 ATOM 1481 C CA . GLY A 0 189 . -1.871 -1.477 -9.778 1.00 81.63 189 A 1 ATOM 1482 C C . GLY A 0 189 . -0.671 -1.582 -8.852 1.00 81.63 189 A 1 ATOM 1483 O O . GLY A 0 189 . -0.663 -2.403 -7.929 1.00 81.63 189 A 1 ATOM 1484 N N . SER A 0 190 . 0.345 -0.770 -9.114 1.00 87.02 190 A 1 ATOM 1485 C CA . SER A 0 190 . 1.541 -0.665 -8.278 1.00 87.02 190 A 1 ATOM 1486 C C . SER A 0 190 . 2.131 0.744 -8.309 1.00 87.02 190 A 1 ATOM 1487 C CB . SER A 0 190 . 2.609 -1.727 -8.618 1.00 87.02 190 A 1 ATOM 1488 O O . SER A 0 190 . 2.010 1.449 -9.306 1.00 87.02 190 A 1 ATOM 1489 O OG . SER A 0 190 . 2.526 -2.318 -9.907 1.00 87.02 190 A 1 ATOM 1490 N N . ILE A 0 191 . 2.769 1.125 -7.200 1.00 90.39 191 A 1 ATOM 1491 C CA . ILE A 0 191 . 3.634 2.302 -7.088 1.00 90.39 191 A 1 ATOM 1492 C C . ILE A 0 191 . 5.073 1.796 -7.140 1.00 90.39 191 A 1 ATOM 1493 C CB . ILE A 0 191 . 3.333 3.123 -5.817 1.00 90.39 191 A 1 ATOM 1494 O O . ILE A 0 191 . 5.475 0.959 -6.325 1.00 90.39 191 A 1 ATOM 1495 C CG1 . ILE A 0 191 . 1.885 3.661 -5.859 1.00 90.39 191 A 1 ATOM 1496 C CG2 . ILE A 0 191 . 4.371 4.249 -5.658 1.00 90.39 191 A 1 ATOM 1497 C CD1 . ILE A 0 191 . 1.468 4.399 -4.585 1.00 90.39 191 A 1 ATOM 1498 N N . GLU A 0 192 . 5.810 2.272 -8.133 1.00 89.39 192 A 1 ATOM 1499 C CA . GLU A 0 192 . 7.039 1.688 -8.659 1.00 89.39 192 A 1 ATOM 1500 C C . GLU A 0 192 . 8.101 2.775 -8.778 1.00 89.39 192 A 1 ATOM 1501 C CB . GLU A 0 192 . 6.771 1.104 -10.062 1.00 89.39 192 A 1 ATOM 1502 O O . GLU A 0 192 . 7.812 3.866 -9.265 1.00 89.39 192 A 1 ATOM 1503 C CG . GLU A 0 192 . 5.708 -0.003 -10.062 1.00 89.39 192 A 1 ATOM 1504 C CD . GLU A 0 192 . 5.204 -0.415 -11.456 1.00 89.39 192 A 1 ATOM 1505 O OE1 . GLU A 0 192 . 4.259 -1.246 -11.442 1.00 89.39 192 A 1 ATOM 1506 O OE2 . GLU A 0 192 . 5.731 0.053 -12.497 1.00 89.39 192 A 1 ATOM 1507 N N . TYR A 0 193 . 9.335 2.462 -8.390 1.00 91.75 193 A 1 ATOM 1508 C CA . TYR A 0 193 . 10.486 3.335 -8.601 1.00 91.75 193 A 1 ATOM 1509 C C . TYR A 0 193 . 11.585 2.515 -9.266 1.00 91.75 193 A 1 ATOM 1510 C CB . TYR A 0 193 . 10.939 3.973 -7.282 1.00 91.75 193 A 1 ATOM 1511 O O . TYR A 0 193 . 11.955 1.443 -8.776 1.00 91.75 193 A 1 ATOM 1512 C CG . TYR A 0 193 . 9.912 4.889 -6.646 1.00 91.75 193 A 1 ATOM 1513 C CD1 . TYR A 0 193 . 9.925 6.274 -6.900 1.00 91.75 193 A 1 ATOM 1514 C CD2 . TYR A 0 193 . 8.936 4.338 -5.797 1.00 91.75 193 A 1 ATOM 1515 C CE1 . TYR A 0 193 . 8.936 7.100 -6.332 1.00 91.75 193 A 1 ATOM 1516 C CE2 . TYR A 0 193 . 7.967 5.164 -5.195 1.00 91.75 193 A 1 ATOM 1517 O OH . TYR A 0 193 . 7.002 7.338 -4.940 1.00 91.75 193 A 1 ATOM 1518 C CZ . TYR A 0 193 . 7.956 6.545 -5.483 1.00 91.75 193 A 1 ATOM 1519 N N . ARG A 0 194 . 12.088 3.000 -10.403 1.00 90.39 194 A 1 ATOM 1520 C CA . ARG A 0 194 . 13.173 2.365 -11.154 1.00 90.39 194 A 1 ATOM 1521 C C . ARG A 0 194 . 14.270 3.370 -11.469 1.00 90.39 194 A 1 ATOM 1522 C CB . ARG A 0 194 . 12.645 1.652 -12.417 1.00 90.39 194 A 1 ATOM 1523 O O . ARG A 0 194 . 13.986 4.487 -11.890 1.00 90.39 194 A 1 ATOM 1524 C CG . ARG A 0 194 . 12.019 2.589 -13.465 1.00 90.39 194 A 1 ATOM 1525 C CD . ARG A 0 194 . 11.626 1.828 -14.739 1.00 90.39 194 A 1 ATOM 1526 N NE . ARG A 0 194 . 11.085 2.747 -15.764 1.00 90.39 194 A 1 ATOM 1527 N NH1 . ARG A 0 194 . 13.084 3.547 -16.567 1.00 90.39 194 A 1 ATOM 1528 N NH2 . ARG A 0 194 . 11.201 4.397 -17.329 1.00 90.39 194 A 1 ATOM 1529 C CZ . ARG A 0 194 . 11.789 3.552 -16.542 1.00 90.39 194 A 1 ATOM 1530 N N . LEU A 0 195 . 15.510 2.923 -11.326 1.00 91.59 195 A 1 ATOM 1531 C CA . LEU A 0 195 . 16.648 3.492 -12.033 1.00 91.59 195 A 1 ATOM 1532 C C . LEU A 0 195 . 16.849 2.685 -13.310 1.00 91.59 195 A 1 ATOM 1533 C CB . LEU A 0 195 . 17.900 3.439 -11.150 1.00 91.59 195 A 1 ATOM 1534 O O . LEU A 0 195 . 16.854 1.453 -13.265 1.00 91.59 195 A 1 ATOM 1535 C CG . LEU A 0 195 . 17.848 4.431 -9.980 1.00 91.59 195 A 1 ATOM 1536 C CD1 . LEU A 0 195 . 18.901 4.032 -8.954 1.00 91.59 195 A 1 ATOM 1537 C CD2 . LEU A 0 195 . 18.135 5.861 -10.432 1.00 91.59 195 A 1 ATOM 1538 N N . ARG A 0 196 . 17.035 3.366 -14.434 1.00 92.20 196 A 1 ATOM 1539 C CA . ARG A 0 196 . 17.420 2.752 -15.701 1.00 92.20 196 A 1 ATOM 1540 C C . ARG A 0 196 . 18.650 3.433 -16.253 1.00 92.20 196 A 1 ATOM 1541 C CB . ARG A 0 196 . 16.259 2.821 -16.688 1.00 92.20 196 A 1 ATOM 1542 O O . ARG A 0 196 . 18.698 4.653 -16.303 1.00 92.20 196 A 1 ATOM 1543 C CG . ARG A 0 196 . 16.623 2.220 -18.054 1.00 92.20 196 A 1 ATOM 1544 C CD . ARG A 0 196 . 15.399 2.206 -18.954 1.00 92.20 196 A 1 ATOM 1545 N NE . ARG A 0 196 . 14.451 1.163 -18.560 1.00 92.20 196 A 1 ATOM 1546 N NH1 . ARG A 0 196 . 12.644 1.934 -19.732 1.00 92.20 196 A 1 ATOM 1547 N NH2 . ARG A 0 196 . 12.530 0.022 -18.535 1.00 92.20 196 A 1 ATOM 1548 C CZ . ARG A 0 196 . 13.207 1.051 -18.950 1.00 92.20 196 A 1 ATOM 1549 N N . VAL A 0 197 . 19.599 2.644 -16.733 1.00 93.03 197 A 1 ATOM 1550 C CA . VAL A 0 197 . 20.696 3.147 -17.557 1.00 93.03 197 A 1 ATOM 1551 C C . VAL A 0 197 . 20.400 2.838 -19.016 1.00 93.03 197 A 1 ATOM 1552 C CB . VAL A 0 197 . 22.051 2.586 -17.113 1.00 93.03 197 A 1 ATOM 1553 O O . VAL A 0 197 . 20.014 1.715 -19.348 1.00 93.03 197 A 1 ATOM 1554 C CG1 . VAL A 0 197 . 23.191 3.130 -17.976 1.00 93.03 197 A 1 ATOM 1555 C CG2 . VAL A 0 197 . 22.357 2.997 -15.673 1.00 93.03 197 A 1 ATOM 1556 N N . TYR A 0 198 . 20.613 3.831 -19.872 1.00 92.18 198 A 1 ATOM 1557 C CA . TYR A 0 198 . 20.664 3.724 -21.322 1.00 92.18 198 A 1 ATOM 1558 C C . TYR A 0 198 . 22.118 3.901 -21.765 1.00 92.18 198 A 1 ATOM 1559 C CB . TYR A 0 198 . 19.772 4.798 -21.961 1.00 92.18 198 A 1 ATOM 1560 O O . TYR A 0 198 . 22.744 4.912 -21.449 1.00 92.18 198 A 1 ATOM 1561 C CG . TYR A 0 198 . 18.306 4.741 -21.574 1.00 92.18 198 A 1 ATOM 1562 C CD1 . TYR A 0 198 . 17.381 4.063 -22.390 1.00 92.18 198 A 1 ATOM 1563 C CD2 . TYR A 0 198 . 17.857 5.413 -20.422 1.00 92.18 198 A 1 ATOM 1564 C CE1 . TYR A 0 198 . 16.009 4.054 -22.061 1.00 92.18 198 A 1 ATOM 1565 C CE2 . TYR A 0 198 . 16.489 5.413 -20.096 1.00 92.18 198 A 1 ATOM 1566 O OH . TYR A 0 198 . 14.239 4.707 -20.568 1.00 92.18 198 A 1 ATOM 1567 C CZ . TYR A 0 198 . 15.557 4.743 -20.916 1.00 92.18 198 A 1 ATOM 1568 N N . LEU A 0 199 . 22.641 2.922 -22.496 1.00 91.92 199 A 1 ATOM 1569 C CA . LEU A 0 199 . 23.932 2.968 -23.170 1.00 91.92 199 A 1 ATOM 1570 C C . LEU A 0 199 . 23.671 2.874 -24.676 1.00 91.92 199 A 1 ATOM 1571 C CB . LEU A 0 199 . 24.797 1.808 -22.635 1.00 91.92 199 A 1 ATOM 1572 O O . LEU A 0 199 . 23.232 1.827 -25.150 1.00 91.92 199 A 1 ATOM 1573 C CG . LEU A 0 199 . 26.125 1.611 -23.388 1.00 91.92 199 A 1 ATOM 1574 C CD1 . LEU A 0 199 . 27.082 2.770 -23.143 1.00 91.92 199 A 1 ATOM 1575 C CD2 . LEU A 0 199 . 26.821 0.330 -22.926 1.00 91.92 199 A 1 ATOM 1576 N N . LEU A 0 200 . 23.927 3.957 -25.407 1.00 90.90 200 A 1 ATOM 1577 C CA . LEU A 0 200 . 23.817 4.032 -26.863 1.00 90.90 200 A 1 ATOM 1578 C C . LEU A 0 200 . 25.219 4.008 -27.481 1.00 90.90 200 A 1 ATOM 1579 C CB . LEU A 0 200 . 23.026 5.298 -27.239 1.00 90.90 200 A 1 ATOM 1580 O O . LEU A 0 200 . 26.056 4.863 -27.177 1.00 90.90 200 A 1 ATOM 1581 C CG . LEU A 0 200 . 22.773 5.477 -28.749 1.00 90.90 200 A 1 ATOM 1582 C CD1 . LEU A 0 200 . 21.886 4.371 -29.326 1.00 90.90 200 A 1 ATOM 1583 C CD2 . LEU A 0 200 . 22.076 6.819 -28.978 1.00 90.90 200 A 1 ATOM 1584 N N . LEU A 0 201 . 25.469 3.024 -28.338 1.00 90.07 201 A 1 ATOM 1585 C CA . LEU A 0 201 . 26.715 2.843 -29.079 1.00 90.07 201 A 1 ATOM 1586 C C . LEU A 0 201 . 26.645 3.561 -30.434 1.00 90.07 201 A 1 ATOM 1587 C CB . LEU A 0 201 . 26.965 1.332 -29.238 1.00 90.07 201 A 1 ATOM 1588 O O . LEU A 0 201 . 25.568 3.734 -31.001 1.00 90.07 201 A 1 ATOM 1589 C CG . LEU A 0 201 . 27.257 0.597 -27.917 1.00 90.07 201 A 1 ATOM 1590 C CD1 . LEU A 0 201 . 27.095 -0.913 -28.085 1.00 90.07 201 A 1 ATOM 1591 C CD2 . LEU A 0 201 . 28.684 0.857 -27.435 1.00 90.07 201 A 1 ATOM 1592 N N . SER A 0 202 . 27.795 3.961 -30.981 1.00 86.38 202 A 1 ATOM 1593 C CA . SER A 0 202 . 27.865 4.724 -32.242 1.00 86.38 202 A 1 ATOM 1594 C C . SER A 0 202 . 27.441 3.941 -33.492 1.00 86.38 202 A 1 ATOM 1595 C CB . SER A 0 202 . 29.273 5.279 -32.425 1.00 86.38 202 A 1 ATOM 1596 O O . SER A 0 202 . 27.173 4.533 -34.534 1.00 86.38 202 A 1 ATOM 1597 O OG . SER A 0 202 . 30.220 4.240 -32.541 1.00 86.38 202 A 1 ATOM 1598 N N . ASN A 0 203 . 27.316 2.616 -33.387 1.00 84.17 203 A 1 ATOM 1599 C CA . ASN A 0 203 . 26.710 1.746 -34.398 1.00 84.17 203 A 1 ATOM 1600 C C . ASN A 0 203 . 25.164 1.697 -34.325 1.00 84.17 203 A 1 ATOM 1601 C CB . ASN A 0 203 . 27.357 0.351 -34.284 1.00 84.17 203 A 1 ATOM 1602 O O . ASN A 0 203 . 24.543 0.974 -35.102 1.00 84.17 203 A 1 ATOM 1603 C CG . ASN A 0 203 . 27.053 -0.359 -32.975 1.00 84.17 203 A 1 ATOM 1604 N ND2 . ASN A 0 203 . 27.534 -1.566 -32.820 1.00 84.17 203 A 1 ATOM 1605 O OD1 . ASN A 0 203 . 26.405 0.169 -32.087 1.00 84.17 203 A 1 ATOM 1606 N N . GLY A 0 204 . 24.542 2.442 -33.403 1.00 83.34 204 A 1 ATOM 1607 C CA . GLY A 0 204 . 23.093 2.483 -33.183 1.00 83.34 204 A 1 ATOM 1608 C C . GLY A 0 204 . 22.545 1.385 -32.263 1.00 83.34 204 A 1 ATOM 1609 O O . GLY A 0 204 . 21.335 1.326 -32.047 1.00 83.34 204 A 1 ATOM 1610 N N . GLU A 0 205 . 23.393 0.517 -31.705 1.00 86.13 205 A 1 ATOM 1611 C CA . GLU A 0 205 . 22.966 -0.492 -30.732 1.00 86.13 205 A 1 ATOM 1612 C C . GLU A 0 205 . 22.719 0.135 -29.350 1.00 86.13 205 A 1 ATOM 1613 C CB . GLU A 0 205 . 23.986 -1.634 -30.631 1.00 86.13 205 A 1 ATOM 1614 O O . GLU A 0 205 . 23.497 0.962 -28.870 1.00 86.13 205 A 1 ATOM 1615 C CG . GLU A 0 205 . 24.112 -2.453 -31.925 1.00 86.13 205 A 1 ATOM 1616 C CD . GLU A 0 205 . 25.169 -3.561 -31.802 1.00 86.13 205 A 1 ATOM 1617 O OE1 . GLU A 0 205 . 24.934 -4.667 -32.339 1.00 86.13 205 A 1 ATOM 1618 O OE2 . GLU A 0 205 . 26.223 -3.309 -31.170 1.00 86.13 205 A 1 ATOM 1619 N N . GLN A 0 206 . 21.644 -0.289 -28.676 1.00 86.16 206 A 1 ATOM 1620 C CA . GLN A 0 206 . 21.256 0.235 -27.365 1.00 86.16 206 A 1 ATOM 1621 C C . GLN A 0 206 . 21.190 -0.876 -26.311 1.00 86.16 206 A 1 ATOM 1622 C CB . GLN A 0 206 . 19.925 0.993 -27.487 1.00 86.16 206 A 1 ATOM 1623 O O . GLN A 0 206 . 20.386 -1.804 -26.404 1.00 86.16 206 A 1 ATOM 1624 C CG . GLN A 0 206 . 19.597 1.777 -26.207 1.00 86.16 206 A 1 ATOM 1625 C CD . GLN A 0 206 . 18.192 2.364 -26.258 1.00 86.16 206 A 1 ATOM 1626 N NE2 . GLN A 0 206 . 17.314 2.003 -25.348 1.00 86.16 206 A 1 ATOM 1627 O OE1 . GLN A 0 206 . 17.832 3.151 -27.111 1.00 86.16 206 A 1 ATOM 1628 N N . LEU A 0 207 . 21.982 -0.740 -25.247 1.00 88.48 207 A 1 ATOM 1629 C CA . LEU A 0 207 . 21.922 -1.592 -24.063 1.00 88.48 207 A 1 ATOM 1630 C C . LEU A 0 207 . 21.211 -0.855 -22.919 1.00 88.48 207 A 1 ATOM 1631 C CB . LEU A 0 207 . 23.348 -2.059 -23.714 1.00 88.48 207 A 1 ATOM 1632 O O . LEU A 0 207 . 21.472 0.318 -22.662 1.00 88.48 207 A 1 ATOM 1633 C CG . LEU A 0 207 . 23.456 -2.989 -22.492 1.00 88.48 207 A 1 ATOM 1634 C CD1 . LEU A 0 207 . 22.692 -4.302 -22.681 1.00 88.48 207 A 1 ATOM 1635 C CD2 . LEU A 0 207 . 24.919 -3.344 -22.227 1.00 88.48 207 A 1 ATOM 1636 N N . CYS A 0 208 . 20.337 -1.561 -22.198 1.00 88.72 208 A 1 ATOM 1637 C CA . CYS A 0 208 . 19.694 -1.043 -20.990 1.00 88.72 208 A 1 ATOM 1638 C C . CYS A 0 208 . 19.873 -1.978 -19.791 1.00 88.72 208 A 1 ATOM 1639 C CB . CYS A 0 208 . 18.204 -0.757 -21.233 1.00 88.72 208 A 1 ATOM 1640 O O . CYS A 0 208 . 19.774 -3.204 -19.929 1.00 88.72 208 A 1 ATOM 1641 S SG . CYS A 0 208 . 17.984 0.569 -22.448 1.00 88.72 208 A 1 ATOM 1642 N N . ALA A 0 209 . 20.049 -1.371 -18.617 1.00 88.18 209 A 1 ATOM 1643 C CA . ALA A 0 209 . 19.973 -2.008 -17.304 1.00 88.18 209 A 1 ATOM 1644 C C . ALA A 0 209 . 18.867 -1.329 -16.476 1.00 88.18 209 A 1 ATOM 1645 C CB . ALA A 0 209 . 21.348 -1.930 -16.626 1.00 88.18 209 A 1 ATOM 1646 O O . ALA A 0 209 . 18.751 -0.108 -16.511 1.00 88.18 209 A 1 ATOM 1647 N N . ASP A 0 210 . 18.057 -2.105 -15.751 1.00 87.39 210 A 1 ATOM 1648 C CA . ASP A 0 210 . 16.959 -1.635 -14.889 1.00 87.39 210 A 1 ATOM 1649 C C . ASP A 0 210 . 17.205 -2.122 -13.450 1.00 87.39 210 A 1 ATOM 1650 C CB . ASP A 0 210 . 15.598 -2.189 -15.379 1.00 87.39 210 A 1 ATOM 1651 O O . ASP A 0 210 . 17.463 -3.310 -13.241 1.00 87.39 210 A 1 ATOM 1652 C CG . ASP A 0 210 . 14.834 -1.299 -16.368 1.00 87.39 210 A 1 ATOM 1653 O OD1 . ASP A 0 210 . 14.628 -0.102 -16.086 1.00 87.39 210 A 1 ATOM 1654 O OD2 . ASP A 0 210 . 14.323 -1.798 -17.397 1.00 87.39 210 A 1 ATOM 1655 N N . LYS A 0 211 . 17.061 -1.239 -12.454 1.00 87.30 211 A 1 ATOM 1656 C CA . LYS A 0 211 . 17.154 -1.566 -11.022 1.00 87.30 211 A 1 ATOM 1657 C C . LYS A 0 211 . 15.977 -0.978 -10.250 1.00 87.30 211 A 1 ATOM 1658 C CB . LYS A 0 211 . 18.509 -1.094 -10.474 1.00 87.30 211 A 1 ATOM 1659 O O . LYS A 0 211 . 15.686 0.212 -10.346 1.00 87.30 211 A 1 ATOM 1660 C CG . LYS A 0 211 . 18.768 -1.557 -9.030 1.00 87.30 211 A 1 ATOM 1661 C CD . LYS A 0 211 . 20.226 -1.276 -8.653 1.00 87.30 211 A 1 ATOM 1662 C CE . LYS A 0 211 . 20.599 -1.847 -7.283 1.00 87.30 211 A 1 ATOM 1663 N NZ . LYS A 0 211 . 22.021 -1.560 -6.974 1.00 87.30 211 A 1 ATOM 1664 N N . GLY A 0 212 . 15.297 -1.822 -9.477 1.00 86.19 212 A 1 ATOM 1665 C CA . GLY A 0 212 . 14.175 -1.408 -8.637 1.00 86.19 212 A 1 ATOM 1666 C C . GLY A 0 212 . 14.626 -0.722 -7.357 1.00 86.19 212 A 1 ATOM 1667 O O . GLY A 0 212 . 15.587 -1.155 -6.723 1.00 86.19 212 A 1 ATOM 1668 N N . LEU A 0 213 . 13.884 0.306 -6.958 1.00 86.30 213 A 1 ATOM 1669 C CA . LEU A 0 213 . 13.987 0.947 -5.654 1.00 86.30 213 A 1 ATOM 1670 C C . LEU A 0 213 . 12.724 0.658 -4.839 1.00 86.30 213 A 1 ATOM 1671 C CB . LEU A 0 213 . 14.201 2.457 -5.825 1.00 86.30 213 A 1 ATOM 1672 O O . LEU A 0 213 . 11.624 0.536 -5.383 1.00 86.30 213 A 1 ATOM 1673 C CG . LEU A 0 213 . 15.465 2.862 -6.600 1.00 86.30 213 A 1 ATOM 1674 C CD1 . LEU A 0 213 . 15.451 4.377 -6.757 1.00 86.30 213 A 1 ATOM 1675 C CD2 . LEU A 0 213 . 16.745 2.450 -5.877 1.00 86.30 213 A 1 ATOM 1676 N N . LYS A 0 214 . 12.884 0.577 -3.518 1.00 87.56 214 A 1 ATOM 1677 C CA . LYS A 0 214 . 11.781 0.451 -2.566 1.00 87.56 214 A 1 ATOM 1678 C C . LYS A 0 214 . 11.760 1.693 -1.685 1.00 87.56 214 A 1 ATOM 1679 C CB . LYS A 0 214 . 11.939 -0.862 -1.790 1.00 87.56 214 A 1 ATOM 1680 O O . LYS A 0 214 . 12.548 1.805 -0.751 1.00 87.56 214 A 1 ATOM 1681 C CG . LYS A 0 214 . 10.780 -1.071 -0.809 1.00 87.56 214 A 1 ATOM 1682 C CD . LYS A 0 214 . 10.939 -2.415 -0.099 1.00 87.56 214 A 1 ATOM 1683 C CE . LYS A 0 214 . 9.898 -2.526 1.016 1.00 87.56 214 A 1 ATOM 1684 N NZ . LYS A 0 214 . 10.160 -3.718 1.856 1.00 87.56 214 A 1 ATOM 1685 N N . VAL A 0 215 . 10.860 2.614 -2.004 1.00 87.76 215 A 1 ATOM 1686 C CA . VAL A 0 215 . 10.694 3.897 -1.314 1.00 87.76 215 A 1 ATOM 1687 C C . VAL A 0 215 . 9.670 3.756 -0.189 1.00 87.76 215 A 1 ATOM 1688 C CB . VAL A 0 215 . 10.304 5.013 -2.305 1.00 87.76 215 A 1 ATOM 1689 O O . VAL A 0 215 . 8.580 3.213 -0.397 1.00 87.76 215 A 1 ATOM 1690 C CG1 . VAL A 0 215 . 10.167 6.375 -1.614 1.00 87.76 215 A 1 ATOM 1691 C CG2 . VAL A 0 215 . 11.361 5.155 -3.411 1.00 87.76 215 A 1 ATOM 1692 N N . LEU A 0 216 . 9.997 4.268 0.998 1.00 85.16 216 A 1 ATOM 1693 C CA . LEU A 0 216 . 9.062 4.478 2.100 1.00 85.16 216 A 1 ATOM 1694 C C . LEU A 0 216 . 8.931 5.971 2.415 1.00 85.16 216 A 1 ATOM 1695 C CB . LEU A 0 216 . 9.502 3.701 3.354 1.00 85.16 216 A 1 ATOM 1696 O O . LEU A 0 216 . 9.895 6.642 2.775 1.00 85.16 216 A 1 ATOM 1697 C CG . LEU A 0 216 . 9.451 2.167 3.251 1.00 85.16 216 A 1 ATOM 1698 C CD1 . LEU A 0 216 . 9.804 1.563 4.614 1.00 85.16 216 A 1 ATOM 1699 C CD2 . LEU A 0 216 . 8.070 1.624 2.865 1.00 85.16 216 A 1 ATOM 1700 N N . ARG A 0 217 . 7.703 6.478 2.365 1.00 82.49 217 A 1 ATOM 1701 C CA . ARG A 0 217 . 7.344 7.781 2.920 1.00 82.49 217 A 1 ATOM 1702 C C . ARG A 0 217 . 7.137 7.648 4.430 1.00 82.49 217 A 1 ATOM 1703 C CB . ARG A 0 217 . 6.081 8.271 2.204 1.00 82.49 217 A 1 ATOM 1704 O O . ARG A 0 217 . 6.447 6.730 4.878 1.00 82.49 217 A 1 ATOM 1705 C CG . ARG A 0 217 . 5.718 9.717 2.550 1.00 82.49 217 A 1 ATOM 1706 C CD . ARG A 0 217 . 4.412 10.063 1.841 1.00 82.49 217 A 1 ATOM 1707 N NE . ARG A 0 217 . 3.905 11.373 2.268 1.00 82.49 217 A 1 ATOM 1708 N NH1 . ARG A 0 217 . 4.029 12.492 0.265 1.00 82.49 217 A 1 ATOM 1709 N NH2 . ARG A 0 217 . 3.136 13.467 2.070 1.00 82.49 217 A 1 ATOM 1710 C CZ . ARG A 0 217 . 3.714 12.441 1.524 1.00 82.49 217 A 1 ATOM 1711 N N . LYS A 0 218 . 7.673 8.587 5.215 1.00 70.45 218 A 1 ATOM 1712 C CA . LYS A 0 218 . 7.286 8.767 6.624 1.00 70.45 218 A 1 ATOM 1713 C C . LYS A 0 218 . 5.909 9.444 6.689 1.00 70.45 218 A 1 ATOM 1714 C CB . LYS A 0 218 . 8.324 9.617 7.379 1.00 70.45 218 A 1 ATOM 1715 O O . LYS A 0 218 . 5.826 10.662 6.786 1.00 70.45 218 A 1 ATOM 1716 C CG . LYS A 0 218 . 9.717 9.000 7.587 1.00 70.45 218 A 1 ATOM 1717 C CD . LYS A 0 218 . 10.530 10.020 8.402 1.00 70.45 218 A 1 ATOM 1718 C CE . LYS A 0 218 . 11.983 9.620 8.665 1.00 70.45 218 A 1 ATOM 1719 N NZ . LYS A 0 218 . 12.673 10.714 9.395 1.00 70.45 218 A 1 ATOM 1720 N N . THR A 0 219 . 4.825 8.676 6.612 1.00 66.06 219 A 1 ATOM 1721 C CA . THR A 0 219 . 3.465 9.184 6.878 1.00 66.06 219 A 1 ATOM 1722 C C . THR A 0 219 . 3.324 9.437 8.382 1.00 66.06 219 A 1 ATOM 1723 C CB . THR A 0 219 . 2.398 8.186 6.397 1.00 66.06 219 A 1 ATOM 1724 O O . THR A 0 219 . 3.208 8.472 9.149 1.00 66.06 219 A 1 ATOM 1725 C CG2 . THR A 0 219 . 2.432 7.991 4.881 1.00 66.06 219 A 1 ATOM 1726 O OG1 . THR A 0 219 . 2.638 6.925 6.992 1.00 66.06 219 A 1 ATOM 1727 N N . ILE A 0 220 . 3.422 10.693 8.826 1.00 60.35 220 A 1 ATOM 1728 C CA . ILE A 0 220 . 3.477 11.047 10.254 1.00 60.35 220 A 1 ATOM 1729 C C . ILE A 0 220 . 2.089 10.914 10.887 1.00 60.35 220 A 1 ATOM 1730 C CB . ILE A 0 220 . 4.086 12.455 10.477 1.00 60.35 220 A 1 ATOM 1731 O O . ILE A 0 220 . 1.165 11.664 10.577 1.00 60.35 220 A 1 ATOM 1732 C CG1 . ILE A 0 220 . 5.565 12.476 10.024 1.00 60.35 220 A 1 ATOM 1733 C CG2 . ILE A 0 220 . 3.989 12.872 11.961 1.00 60.35 220 A 1 ATOM 1734 C CD1 . ILE A 0 220 . 6.192 13.876 9.980 1.00 60.35 220 A 1 ATOM 1735 N N . ILE A 0 221 . 1.952 9.992 11.841 1.00 63.43 221 A 1 ATOM 1736 C CA . ILE A 0 221 . 0.765 9.931 12.696 1.00 63.43 221 A 1 ATOM 1737 C C . ILE A 0 221 . 0.809 11.084 13.707 1.00 63.43 221 A 1 ATOM 1738 C CB . ILE A 0 221 . 0.632 8.564 13.400 1.00 63.43 221 A 1 ATOM 1739 O O . ILE A 0 221 . 1.440 10.982 14.764 1.00 63.43 221 A 1 ATOM 1740 C CG1 . ILE A 0 221 . 0.565 7.396 12.389 1.00 63.43 221 A 1 ATOM 1741 C CG2 . ILE A 0 221 . -0.624 8.551 14.289 1.00 63.43 221 A 1 ATOM 1742 C CD1 . ILE A 0 221 . 0.348 6.025 13.049 1.00 63.43 221 A 1 ATOM 1743 N N . ASN A 0 222 . 0.059 12.151 13.435 1.00 57.09 222 A 1 ATOM 1744 C CA . ASN A 0 222 . -0.291 13.131 14.459 1.00 57.09 222 A 1 ATOM 1745 C C . ASN A 0 222 . -1.208 12.471 15.503 1.00 57.09 222 A 1 ATOM 1746 C CB . ASN A 0 222 . -0.920 14.382 13.810 1.00 57.09 222 A 1 ATOM 1747 O O . ASN A 0 222 . -2.403 12.276 15.267 1.00 57.09 222 A 1 ATOM 1748 C CG . ASN A 0 222 . 0.114 15.327 13.216 1.00 57.09 222 A 1 ATOM 1749 N ND2 . ASN A 0 222 . -0.313 16.344 12.508 1.00 57.09 222 A 1 ATOM 1750 O OD1 . ASN A 0 222 . 1.307 15.190 13.411 1.00 57.09 222 A 1 ATOM 1751 N N . LYS A 0 223 . -0.640 12.150 16.677 1.00 50.59 223 A 1 ATOM 1752 C CA . LYS A 0 223 . -1.354 11.547 17.823 1.00 50.59 223 A 1 ATOM 1753 C C . LYS A 0 223 . -2.543 12.390 18.310 1.00 50.59 223 A 1 ATOM 1754 C CB . LYS A 0 223 . -0.383 11.299 18.992 1.00 50.59 223 A 1 ATOM 1755 O O . LYS A 0 223 . -3.477 11.854 18.899 1.00 50.59 223 A 1 ATOM 1756 C CG . LYS A 0 223 . 0.647 10.184 18.734 1.00 50.59 223 A 1 ATOM 1757 C CD . LYS A 0 223 . 1.525 9.981 19.982 1.00 50.59 223 A 1 ATOM 1758 C CE . LYS A 0 223 . 2.556 8.862 19.781 1.00 50.59 223 A 1 ATOM 1759 N NZ . LYS A 0 223 . 3.457 8.729 20.958 1.00 50.59 223 A 1 ATOM 1760 N N . MET A 0 224 . -2.527 13.703 18.061 1.00 38.89 224 A 1 ATOM 1761 C CA . MET A 0 224 . -3.660 14.596 18.316 1.00 38.89 224 A 1 ATOM 1762 C C . MET A 0 224 . -4.715 14.516 17.204 1.00 38.89 224 A 1 ATOM 1763 C CB . MET A 0 224 . -3.192 16.034 18.597 1.00 38.89 224 A 1 ATOM 1764 O O . MET A 0 224 . -4.944 15.459 16.454 1.00 38.89 224 A 1 ATOM 1765 C CG . MET A 0 224 . -2.819 16.221 20.069 1.00 38.89 224 A 1 ATOM 1766 S SD . MET A 0 224 . -2.571 17.960 20.501 1.00 38.89 224 A 1 ATOM 1767 C CE . MET A 0 224 . -2.821 17.894 22.295 1.00 38.89 224 A 1 ATOM 1768 N N . MET A 0 225 . -5.435 13.398 17.169 1.00 39.38 225 A 1 ATOM 1769 C CA . MET A 0 225 . -6.835 13.410 16.759 1.00 39.38 225 A 1 ATOM 1770 C C . MET A 0 225 . -7.621 12.591 17.779 1.00 39.38 225 A 1 ATOM 1771 C CB . MET A 0 225 . -7.001 12.914 15.314 1.00 39.38 225 A 1 ATOM 1772 O O . MET A 0 225 . -7.565 11.361 17.774 1.00 39.38 225 A 1 ATOM 1773 C CG . MET A 0 225 . -8.399 13.267 14.792 1.00 39.38 225 A 1 ATOM 1774 S SD . MET A 0 225 . -8.750 12.637 13.131 1.00 39.38 225 A 1 ATOM 1775 C CE . MET A 0 225 . -10.473 13.172 12.954 1.00 39.38 225 A 1 ATOM 1776 N N . VAL A 0 226 . -8.336 13.275 18.678 1.00 38.01 226 A 1 ATOM 1777 C CA . VAL A 0 226 . -9.127 12.647 19.752 1.00 38.01 226 A 1 ATOM 1778 C C . VAL A 0 226 . -10.424 12.075 19.171 1.00 38.01 226 A 1 ATOM 1779 C CB . VAL A 0 226 . -9.350 13.590 20.959 1.00 38.01 226 A 1 ATOM 1780 O O . VAL A 0 226 . -11.528 12.514 19.474 1.00 38.01 226 A 1 ATOM 1781 C CG1 . VAL A 0 226 . -9.953 12.844 22.161 1.00 38.01 226 A 1 ATOM 1782 C CG2 . VAL A 0 226 . -8.024 14.196 21.446 1.00 38.01 226 A 1 ATOM 1783 N N . ILE A 0 227 . -10.284 11.077 18.298 1.00 45.66 227 A 1 ATOM 1784 C CA . ILE A 0 227 . -11.373 10.173 17.942 1.00 45.66 227 A 1 ATOM 1785 C C . ILE A 0 227 . -11.618 9.307 19.183 1.00 45.66 227 A 1 ATOM 1786 C CB . ILE A 0 227 . -11.018 9.286 16.725 1.00 45.66 227 A 1 ATOM 1787 O O . ILE A 0 227 . -10.693 8.595 19.591 1.00 45.66 227 A 1 ATOM 1788 C CG1 . ILE A 0 227 . -10.540 10.112 15.511 1.00 45.66 227 A 1 ATOM 1789 C CG2 . ILE A 0 227 . -12.247 8.429 16.358 1.00 45.66 227 A 1 ATOM 1790 C CD1 . ILE A 0 227 . -10.077 9.258 14.322 1.00 45.66 227 A 1 ATOM 1791 N N . PRO A 0 228 . -12.823 9.303 19.781 1.00 40.51 228 A 1 ATOM 1792 C CA . PRO A 0 228 . -13.119 8.430 20.908 1.00 40.51 228 A 1 ATOM 1793 C C . PRO A 0 228 . -12.803 6.974 20.551 1.00 40.51 228 A 1 ATOM 1794 C CB . PRO A 0 228 . -14.603 8.657 21.223 1.00 40.51 228 A 1 ATOM 1795 O O . PRO A 0 228 . -13.357 6.427 19.591 1.00 40.51 228 A 1 ATOM 1796 C CG . PRO A 0 228 . -14.847 10.083 20.733 1.00 40.51 228 A 1 ATOM 1797 C CD . PRO A 0 228 . -13.960 10.166 19.495 1.00 40.51 228 A 1 ATOM 1798 N N . SER A 0 229 . -11.914 6.330 21.318 1.00 42.44 229 A 1 ATOM 1799 C CA . SER A 0 229 . -11.581 4.903 21.154 1.00 42.44 229 A 1 ATOM 1800 C C . SER A 0 229 . -12.861 4.058 21.165 1.00 42.44 229 A 1 ATOM 1801 C CB . SER A 0 229 . -10.623 4.452 22.267 1.00 42.44 229 A 1 ATOM 1802 O O . SER A 0 229 . -13.049 3.170 20.327 1.00 42.44 229 A 1 ATOM 1803 O OG . SER A 0 229 . -11.184 4.731 23.537 1.00 42.44 229 A 1 ATOM 1804 N N . THR A 0 230 . -13.800 4.453 22.023 1.00 35.66 230 A 1 ATOM 1805 C CA . THR A 0 230 . -15.206 4.069 22.049 1.00 35.66 230 A 1 ATOM 1806 C C . THR A 0 230 . -16.055 4.876 21.059 1.00 35.66 230 A 1 ATOM 1807 C CB . THR A 0 230 . -15.756 4.282 23.470 1.00 35.66 230 A 1 ATOM 1808 O O . THR A 0 230 . -16.608 5.913 21.412 1.00 35.66 230 A 1 ATOM 1809 C CG2 . THR A 0 230 . -15.128 3.334 24.490 1.00 35.66 230 A 1 ATOM 1810 O OG1 . THR A 0 230 . -15.508 5.596 23.909 1.00 35.66 230 A 1 ATOM 1811 N N . LEU A 0 231 . -16.278 4.335 19.861 1.00 40.27 231 A 1 ATOM 1812 C CA . LEU A 0 231 . -17.592 4.481 19.231 1.00 40.27 231 A 1 ATOM 1813 C C . LEU A 0 231 . -18.378 3.231 19.621 1.00 40.27 231 A 1 ATOM 1814 C CB . LEU A 0 231 . -17.488 4.648 17.702 1.00 40.27 231 A 1 ATOM 1815 O O . LEU A 0 231 . -17.900 2.115 19.409 1.00 40.27 231 A 1 ATOM 1816 C CG . LEU A 0 231 . -16.911 5.998 17.236 1.00 40.27 231 A 1 ATOM 1817 C CD1 . LEU A 0 231 . -16.788 6.002 15.711 1.00 40.27 231 A 1 ATOM 1818 C CD2 . LEU A 0 231 . -17.758 7.198 17.656 1.00 40.27 231 A 1 ATOM 1819 N N . ALA A 0 232 . -19.549 3.393 20.233 1.00 36.08 232 A 1 ATOM 1820 C CA . ALA A 0 232 . -20.522 2.312 20.199 1.00 36.08 232 A 1 ATOM 1821 C C . ALA A 0 232 . -21.069 2.276 18.767 1.00 36.08 232 A 1 ATOM 1822 C CB . ALA A 0 232 . -21.605 2.561 21.255 1.00 36.08 232 A 1 ATOM 1823 O O . ALA A 0 232 . -21.498 3.301 18.250 1.00 36.08 232 A 1 ATOM 1824 N N . CYS A 0 233 . -21.023 1.126 18.095 1.00 38.01 233 A 1 ATOM 1825 C CA . CYS A 0 233 . -21.773 0.990 16.850 1.00 38.01 233 A 1 ATOM 1826 C C . CYS A 0 233 . -23.262 1.007 17.234 1.00 38.01 233 A 1 ATOM 1827 C CB . CYS A 0 233 . -21.346 -0.304 16.146 1.00 38.01 233 A 1 ATOM 1828 O O . CYS A 0 233 . -23.662 0.119 17.998 1.00 38.01 233 A 1 ATOM 1829 S SG . CYS A 0 233 . -22.114 -0.428 14.505 1.00 38.01 233 A 1 ATOM 1830 N N . PRO A 0 234 . -24.069 1.991 16.788 1.00 33.93 234 A 1 ATOM 1831 C CA . PRO A 0 234 . -25.491 2.002 17.102 1.00 33.93 234 A 1 ATOM 1832 C C . PRO A 0 234 . -26.131 0.722 16.547 1.00 33.93 234 A 1 ATOM 1833 C CB . PRO A 0 234 . -26.060 3.279 16.474 1.00 33.93 234 A 1 ATOM 1834 O O . PRO A 0 234 . -25.693 0.220 15.503 1.00 33.93 234 A 1 ATOM 1835 C CG . PRO A 0 234 . -25.094 3.562 15.324 1.00 33.93 234 A 1 ATOM 1836 C CD . PRO A 0 234 . -23.751 3.081 15.875 1.00 33.93 234 A 1 ATOM 1837 N N . PRO A 0 235 . -27.134 0.145 17.230 1.00 30.47 235 A 1 ATOM 1838 C CA . PRO A 0 235 . -27.746 -1.095 16.781 1.00 30.47 235 A 1 ATOM 1839 C C . PRO A 0 235 . -28.314 -0.908 15.369 1.00 30.47 235 A 1 ATOM 1840 C CB . PRO A 0 235 . -28.815 -1.433 17.830 1.00 30.47 235 A 1 ATOM 1841 O O . PRO A 0 235 . -29.225 -0.119 15.153 1.00 30.47 235 A 1 ATOM 1842 C CG . PRO A 0 235 . -29.146 -0.082 18.469 1.00 30.47 235 A 1 ATOM 1843 C CD . PRO A 0 235 . -27.815 0.664 18.407 1.00 30.47 235 A 1 ATOM 1844 N N . ILE A 0 236 . -27.794 -1.681 14.406 1.00 37.05 236 A 1 ATOM 1845 C CA . ILE A 0 236 . -28.166 -1.626 12.974 1.00 37.05 236 A 1 ATOM 1846 C C . ILE A 0 236 . -29.691 -1.779 12.765 1.00 37.05 236 A 1 ATOM 1847 C CB . ILE A 0 236 . -27.335 -2.693 12.206 1.00 37.05 236 A 1 ATOM 1848 O O . ILE A 0 236 . -30.246 -1.386 11.740 1.00 37.05 236 A 1 ATOM 1849 C CG1 . ILE A 0 236 . -25.829 -2.322 12.245 1.00 37.05 236 A 1 ATOM 1850 C CG2 . ILE A 0 236 . -27.791 -2.881 10.746 1.00 37.05 236 A 1 ATOM 1851 C CD1 . ILE A 0 236 . -24.881 -3.409 11.716 1.00 37.05 236 A 1 ATOM 1852 N N . THR A 0 237 . -30.396 -2.325 13.755 1.00 34.02 237 A 1 ATOM 1853 C CA . THR A 0 237 . -31.853 -2.363 13.823 1.00 34.02 237 A 1 ATOM 1854 C C . THR A 0 237 . -32.430 -1.157 14.581 1.00 34.02 237 A 1 ATOM 1855 C CB . THR A 0 237 . -32.308 -3.682 14.469 1.00 34.02 237 A 1 ATOM 1856 O O . THR A 0 237 . -32.612 -1.240 15.796 1.00 34.02 237 A 1 ATOM 1857 C CG2 . THR A 0 237 . -31.966 -4.894 13.602 1.00 34.02 237 A 1 ATOM 1858 O OG1 . THR A 0 237 . -31.681 -3.867 15.717 1.00 34.02 237 A 1 ATOM 1859 N N . ARG A 0 238 . -32.892 -0.153 13.812 1.00 30.21 238 A 1 ATOM 1860 C CA . ARG A 0 238 . -33.732 1.020 14.183 1.00 30.21 238 A 1 ATOM 1861 C C . ARG A 0 238 . -32.977 2.306 14.544 1.00 30.21 238 A 1 ATOM 1862 C CB . ARG A 0 238 . -34.783 0.697 15.267 1.00 30.21 238 A 1 ATOM 1863 O O . ARG A 0 238 . -31.843 2.292 14.998 1.00 30.21 238 A 1 ATOM 1864 C CG . ARG A 0 238 . -35.706 -0.477 14.915 1.00 30.21 238 A 1 ATOM 1865 C CD . ARG A 0 238 . -36.410 -0.971 16.179 1.00 30.21 238 A 1 ATOM 1866 N NE . ARG A 0 238 . -37.464 -1.946 15.848 1.00 30.21 238 A 1 ATOM 1867 N NH1 . ARG A 0 238 . -38.269 -2.204 17.980 1.00 30.21 238 A 1 ATOM 1868 N NH2 . ARG A 0 238 . -39.370 -3.111 16.259 1.00 30.21 238 A 1 ATOM 1869 C CZ . ARG A 0 238 . -38.354 -2.422 16.697 1.00 30.21 238 A 1 ATOM 1870 N N . ASN A 0 239 . -33.671 3.429 14.345 1.00 28.09 239 A 1 ATOM 1871 C CA . ASN A 0 239 . -33.161 4.798 14.462 1.00 28.09 239 A 1 ATOM 1872 C C . ASN A 0 239 . -33.000 5.244 15.929 1.00 28.09 239 A 1 ATOM 1873 C CB . ASN A 0 239 . -34.082 5.764 13.677 1.00 28.09 239 A 1 ATOM 1874 O O . ASN A 0 239 . -33.635 6.207 16.354 1.00 28.09 239 A 1 ATOM 1875 C CG . ASN A 0 239 . -34.234 5.482 12.194 1.00 28.09 239 A 1 ATOM 1876 N ND2 . ASN A 0 239 . -34.919 6.345 11.483 1.00 28.09 239 A 1 ATOM 1877 O OD1 . ASN A 0 239 . -33.796 4.480 11.657 1.00 28.09 239 A 1 ATOM 1878 N N . TYR A 0 240 . -32.170 4.543 16.701 1.00 31.20 240 A 1 ATOM 1879 C CA . TYR A 0 240 . -31.757 4.978 18.031 1.00 31.20 240 A 1 ATOM 1880 C C . TYR A 0 240 . -30.268 5.335 18.001 1.00 31.20 240 A 1 ATOM 1881 C CB . TYR A 0 240 . -32.143 3.933 19.090 1.00 31.20 240 A 1 ATOM 1882 O O . TYR A 0 240 . -29.396 4.479 18.144 1.00 31.20 240 A 1 ATOM 1883 C CG . TYR A 0 240 . -32.427 4.557 20.444 1.00 31.20 240 A 1 ATOM 1884 C CD1 . TYR A 0 240 . -31.415 4.651 21.419 1.00 31.20 240 A 1 ATOM 1885 C CD2 . TYR A 0 240 . -33.710 5.076 20.709 1.00 31.20 240 A 1 ATOM 1886 C CE1 . TYR A 0 240 . -31.690 5.251 22.666 1.00 31.20 240 A 1 ATOM 1887 C CE2 . TYR A 0 240 . -33.987 5.677 21.951 1.00 31.20 240 A 1 ATOM 1888 O OH . TYR A 0 240 . -33.261 6.341 24.129 1.00 31.20 240 A 1 ATOM 1889 C CZ . TYR A 0 240 . -32.979 5.764 22.932 1.00 31.20 240 A 1 ATOM 1890 N N . VAL A 0 241 . -29.980 6.621 17.780 1.00 26.55 241 A 1 ATOM 1891 C CA . VAL A 0 241 . -28.682 7.196 18.164 1.00 26.55 241 A 1 ATOM 1892 C C . VAL A 0 241 . -28.612 7.081 19.681 1.00 26.55 241 A 1 ATOM 1893 C CB . VAL A 0 241 . -28.561 8.670 17.727 1.00 26.55 241 A 1 ATOM 1894 O O . VAL A 0 241 . -29.565 7.478 20.355 1.00 26.55 241 A 1 ATOM 1895 C CG1 . VAL A 0 241 . -27.227 9.290 18.160 1.00 26.55 241 A 1 ATOM 1896 C CG2 . VAL A 0 241 . -28.665 8.800 16.201 1.00 26.55 241 A 1 ATOM 1897 N N . SER A 0 242 . -27.539 6.515 20.235 1.00 29.42 242 A 1 ATOM 1898 C CA . SER A 0 242 . -27.451 6.435 21.690 1.00 29.42 242 A 1 ATOM 1899 C C . SER A 0 242 . -27.267 7.849 22.240 1.00 29.42 242 A 1 ATOM 1900 C CB . SER A 0 242 . -26.378 5.439 22.149 1.00 29.42 242 A 1 ATOM 1901 O O . SER A 0 242 . -26.485 8.636 21.705 1.00 29.42 242 A 1 ATOM 1902 O OG . SER A 0 242 . -25.092 6.004 22.245 1.00 29.42 242 A 1 ATOM 1903 N N . SER A 0 243 . -27.969 8.206 23.316 1.00 29.21 243 A 1 ATOM 1904 C CA . SER A 0 243 . -27.794 9.525 23.941 1.00 29.21 243 A 1 ATOM 1905 C C . SER A 0 243 . -26.367 9.734 24.471 1.00 29.21 243 A 1 ATOM 1906 C CB . SER A 0 243 . -28.849 9.752 25.028 1.00 29.21 243 A 1 ATOM 1907 O O . SER A 0 243 . -25.933 10.869 24.632 1.00 29.21 243 A 1 ATOM 1908 O OG . SER A 0 243 . -29.010 8.603 25.845 1.00 29.21 243 A 1 ATOM 1909 N N . PHE A 0 244 . -25.593 8.655 24.639 1.00 29.89 244 A 1 ATOM 1910 C CA . PHE A 0 244 . -24.158 8.692 24.920 1.00 29.89 244 A 1 ATOM 1911 C C . PHE A 0 244 . -23.345 9.362 23.793 1.00 29.89 244 A 1 ATOM 1912 C CB . PHE A 0 244 . -23.691 7.246 25.159 1.00 29.89 244 A 1 ATOM 1913 O O . PHE A 0 244 . -22.391 10.083 24.076 1.00 29.89 244 A 1 ATOM 1914 C CG . PHE A 0 244 . -22.405 7.126 25.947 1.00 29.89 244 A 1 ATOM 1915 C CD1 . PHE A 0 244 . -21.162 7.093 25.287 1.00 29.89 244 A 1 ATOM 1916 C CD2 . PHE A 0 244 . -22.455 7.050 27.352 1.00 29.89 244 A 1 ATOM 1917 C CE1 . PHE A 0 244 . -19.973 6.983 26.033 1.00 29.89 244 A 1 ATOM 1918 C CE2 . PHE A 0 244 . -21.268 6.948 28.097 1.00 29.89 244 A 1 ATOM 1919 C CZ . PHE A 0 244 . -20.027 6.918 27.437 1.00 29.89 244 A 1 ATOM 1920 N N . ASP A 0 245 . -23.742 9.190 22.527 1.00 29.22 245 A 1 ATOM 1921 C CA . ASP A 0 245 . -23.064 9.806 21.376 1.00 29.22 245 A 1 ATOM 1922 C C . ASP A 0 245 . -23.315 11.328 21.299 1.00 29.22 245 A 1 ATOM 1923 C CB . ASP A 0 245 . -23.496 9.105 20.073 1.00 29.22 245 A 1 ATOM 1924 O O . ASP A 0 245 . -22.479 12.075 20.786 1.00 29.22 245 A 1 ATOM 1925 C CG . ASP A 0 245 . -23.231 7.592 20.074 1.00 29.22 245 A 1 ATOM 1926 O OD1 . ASP A 0 245 . -22.050 7.192 20.201 1.00 29.22 245 A 1 ATOM 1927 O OD2 . ASP A 0 245 . -24.222 6.826 19.968 1.00 29.22 245 A 1 ATOM 1928 N N . GLN A 0 246 . -24.434 11.812 21.862 1.00 29.42 246 A 1 ATOM 1929 C CA . GLN A 0 246 . -24.764 13.243 21.914 1.00 29.42 246 A 1 ATOM 1930 C C . GLN A 0 246 . -23.923 14.026 22.935 1.00 29.42 246 A 1 ATOM 1931 C CB . GLN A 0 246 . -26.265 13.451 22.184 1.00 29.42 246 A 1 ATOM 1932 O O . GLN A 0 246 . -23.667 15.204 22.714 1.00 29.42 246 A 1 ATOM 1933 C CG . GLN A 0 246 . -27.139 13.026 20.994 1.00 29.42 246 A 1 ATOM 1934 C CD . GLN A 0 246 . -28.607 13.417 21.168 1.00 29.42 246 A 1 ATOM 1935 N NE2 . GLN A 0 246 . -29.294 13.773 20.104 1.00 29.42 246 A 1 ATOM 1936 O OE1 . GLN A 0 246 . -29.179 13.402 22.244 1.00 29.42 246 A 1 ATOM 1937 N N . PHE A 0 247 . -23.447 13.397 24.016 1.00 29.66 247 A 1 ATOM 1938 C CA . PHE A 0 247 . -22.651 14.084 25.049 1.00 29.66 247 A 1 ATOM 1939 C C . PHE A 0 247 . -21.161 14.249 24.709 1.00 29.66 247 A 1 ATOM 1940 C CB . PHE A 0 247 . -22.848 13.389 26.406 1.00 29.66 247 A 1 ATOM 1941 O O . PHE A 0 247 . -20.460 14.983 25.402 1.00 29.66 247 A 1 ATOM 1942 C CG . PHE A 0 247 . -24.113 13.830 27.115 1.00 29.66 247 A 1 ATOM 1943 C CD1 . PHE A 0 247 . -24.155 15.091 27.739 1.00 29.66 247 A 1 ATOM 1944 C CD2 . PHE A 0 247 . -25.250 13.004 27.136 1.00 29.66 247 A 1 ATOM 1945 C CE1 . PHE A 0 247 . -25.332 15.527 28.374 1.00 29.66 247 A 1 ATOM 1946 C CE2 . PHE A 0 247 . -26.431 13.441 27.762 1.00 29.66 247 A 1 ATOM 1947 C CZ . PHE A 0 247 . -26.472 14.703 28.382 1.00 29.66 247 A 1 ATOM 1948 N N . ILE A 0 248 . -20.661 13.585 23.661 1.00 31.21 248 A 1 ATOM 1949 C CA . ILE A 0 248 . -19.237 13.627 23.273 1.00 31.21 248 A 1 ATOM 1950 C C . ILE A 0 248 . -18.982 14.628 22.129 1.00 31.21 248 A 1 ATOM 1951 C CB . ILE A 0 248 . -18.732 12.186 22.998 1.00 31.21 248 A 1 ATOM 1952 O O . ILE A 0 248 . -17.856 15.090 21.945 1.00 31.21 248 A 1 ATOM 1953 C CG1 . ILE A 0 248 . -18.894 11.325 24.279 1.00 31.21 248 A 1 ATOM 1954 C CG2 . ILE A 0 248 . -17.260 12.173 22.544 1.00 31.21 248 A 1 ATOM 1955 C CD1 . ILE A 0 248 . -18.493 9.851 24.140 1.00 31.21 248 A 1 ATOM 1956 N N . SER A 0 249 . -20.020 15.021 21.384 1.00 27.77 249 A 1 ATOM 1957 C CA . SER A 0 249 . -19.906 16.002 20.297 1.00 27.77 249 A 1 ATOM 1958 C C . SER A 0 249 . -20.193 17.421 20.795 1.00 27.77 249 A 1 ATOM 1959 C CB . SER A 0 249 . -20.837 15.636 19.137 1.00 27.77 249 A 1 ATOM 1960 O O . SER A 0 249 . -21.342 17.764 21.046 1.00 27.77 249 A 1 ATOM 1961 O OG . SER A 0 249 . -20.483 14.368 18.613 1.00 27.77 249 A 1 ATOM 1962 N N . SER A 0 250 . -19.144 18.249 20.876 1.00 27.77 250 A 1 ATOM 1963 C CA . SER A 0 250 . -19.157 19.682 21.239 1.00 27.77 250 A 1 ATOM 1964 C C . SER A 0 250 . -19.826 20.047 22.576 1.00 27.77 250 A 1 ATOM 1965 C CB . SER A 0 250 . -19.702 20.562 20.101 1.00 27.77 250 A 1 ATOM 1966 O O . SER A 0 250 . -21.045 20.145 22.690 1.00 27.77 250 A 1 ATOM 1967 O OG . SER A 0 250 . -20.988 20.164 19.674 1.00 27.77 250 A 1 ATOM 1968 N N . GLY A 0 251 . -19.003 20.382 23.574 1.00 31.78 251 A 1 ATOM 1969 C CA . GLY A 0 251 . -19.475 21.138 24.734 1.00 31.78 251 A 1 ATOM 1970 C C . GLY A 0 251 . -19.986 22.529 24.332 1.00 31.78 251 A 1 ATOM 1971 O O . GLY A 0 251 . -19.515 23.116 23.362 1.00 31.78 251 A 1 ATOM 1972 N N . SER A 0 252 . -20.926 23.065 25.114 1.00 35.84 252 A 1 ATOM 1973 C CA . SER A 0 252 . -21.519 24.398 24.935 1.00 35.84 252 A 1 ATOM 1974 C C . SER A 0 252 . -22.315 24.627 23.637 1.00 35.84 252 A 1 ATOM 1975 C CB . SER A 0 252 . -20.491 25.505 25.206 1.00 35.84 252 A 1 ATOM 1976 O O . SER A 0 252 . -22.114 25.617 22.936 1.00 35.84 252 A 1 ATOM 1977 O OG . SER A 0 252 . -21.169 26.736 25.338 1.00 35.84 252 A 1 ATOM 1978 N N . ASN A 0 253 . -23.333 23.796 23.393 1.00 26.30 253 A 1 ATOM 1979 C CA . ASN A 0 253 . -24.616 24.317 22.907 1.00 26.30 253 A 1 ATOM 1980 C C . ASN A 0 253 . -25.785 23.446 23.385 1.00 26.30 253 A 1 ATOM 1981 C CB . ASN A 0 253 . -24.600 24.495 21.373 1.00 26.30 253 A 1 ATOM 1982 O O . ASN A 0 253 . -25.855 22.253 23.095 1.00 26.30 253 A 1 ATOM 1983 C CG . ASN A 0 253 . -24.461 25.957 20.974 1.00 26.30 253 A 1 ATOM 1984 N ND2 . ASN A 0 253 . -23.725 26.254 19.931 1.00 26.30 253 A 1 ATOM 1985 O OD1 . ASN A 0 253 . -25.046 26.846 21.571 1.00 26.30 253 A 1 ATOM 1986 N N . THR A 0 254 . -26.725 24.041 24.121 1.00 27.18 254 A 1 ATOM 1987 C CA . THR A 0 254 . -27.944 23.363 24.575 1.00 27.18 254 A 1 ATOM 1988 C C . THR A 0 254 . -28.933 23.255 23.418 1.00 27.18 254 A 1 ATOM 1989 C CB . THR A 0 254 . -28.567 24.062 25.798 1.00 27.18 254 A 1 ATOM 1990 O O . THR A 0 254 . -29.758 24.141 23.192 1.00 27.18 254 A 1 ATOM 1991 C CG2 . THR A 0 254 . -27.829 23.688 27.081 1.00 27.18 254 A 1 ATOM 1992 O OG1 . THR A 0 254 . -28.488 25.466 25.696 1.00 27.18 254 A 1 ATOM 1993 N N . VAL A 0 255 . -28.851 22.151 22.668 1.00 27.79 255 A 1 ATOM 1994 C CA . VAL A 0 255 . -29.781 21.841 21.572 1.00 27.79 255 A 1 ATOM 1995 C C . VAL A 0 255 . -31.197 21.701 22.134 1.00 27.79 255 A 1 ATOM 1996 C CB . VAL A 0 255 . -29.349 20.584 20.783 1.00 27.79 255 A 1 ATOM 1997 O O . VAL A 0 255 . -31.605 20.646 22.617 1.00 27.79 255 A 1 ATOM 1998 C CG1 . VAL A 0 255 . -30.302 20.303 19.611 1.00 27.79 255 A 1 ATOM 1999 C CG2 . VAL A 0 255 . -27.942 20.760 20.196 1.00 27.79 255 A 1 ATOM 2000 N N . LYS A 0 256 . -31.960 22.798 22.086 1.00 24.20 256 A 1 ATOM 2001 C CA . LYS A 0 256 . -33.385 22.810 22.417 1.00 24.20 256 A 1 ATOM 2002 C C . LYS A 0 256 . -34.103 21.882 21.442 1.00 24.20 256 A 1 ATOM 2003 C CB . LYS A 0 256 . -33.954 24.240 22.334 1.00 24.20 256 A 1 ATOM 2004 O O . LYS A 0 256 . -34.195 22.193 20.257 1.00 24.20 256 A 1 ATOM 2005 C CG . LYS A 0 256 . -33.474 25.151 23.475 1.00 24.20 256 A 1 ATOM 2006 C CD . LYS A 0 256 . -34.076 26.559 23.345 1.00 24.20 256 A 1 ATOM 2007 C CE . LYS A 0 256 . -33.628 27.441 24.519 1.00 24.20 256 A 1 ATOM 2008 N NZ . LYS A 0 256 . -34.135 28.833 24.398 1.00 24.20 256 A 1 ATOM 2009 N N . PHE A 0 257 . -34.639 20.774 21.950 1.00 26.78 257 A 1 ATOM 2010 C CA . PHE A 0 257 . -35.516 19.879 21.197 1.00 26.78 257 A 1 ATOM 2011 C C . PHE A 0 257 . -36.840 20.588 20.871 1.00 26.78 257 A 1 ATOM 2012 C CB . PHE A 0 257 . -35.738 18.574 21.981 1.00 26.78 257 A 1 ATOM 2013 O O . PHE A 0 257 . -37.849 20.421 21.555 1.00 26.78 257 A 1 ATOM 2014 C CG . PHE A 0 257 . -34.540 17.643 22.037 1.00 26.78 257 A 1 ATOM 2015 C CD1 . PHE A 0 257 . -34.334 16.703 21.008 1.00 26.78 257 A 1 ATOM 2016 C CD2 . PHE A 0 257 . -33.651 17.684 23.128 1.00 26.78 257 A 1 ATOM 2017 C CE1 . PHE A 0 257 . -33.252 15.805 21.074 1.00 26.78 257 A 1 ATOM 2018 C CE2 . PHE A 0 257 . -32.568 16.789 23.191 1.00 26.78 257 A 1 ATOM 2019 C CZ . PHE A 0 257 . -32.369 15.847 22.167 1.00 26.78 257 A 1 ATOM 2020 N N . THR A 0 258 . -36.848 21.404 19.817 1.00 24.64 258 A 1 ATOM 2021 C CA . THR A 0 258 . -38.090 21.861 19.196 1.00 24.64 258 A 1 ATOM 2022 C C . THR A 0 258 . -38.758 20.666 18.519 1.00 24.64 258 A 1 ATOM 2023 C CB . THR A 0 258 . -37.866 23.028 18.220 1.00 24.64 258 A 1 ATOM 2024 O O . THR A 0 258 . -38.124 19.887 17.807 1.00 24.64 258 A 1 ATOM 2025 C CG2 . THR A 0 258 . -37.483 24.306 18.964 1.00 24.64 258 A 1 ATOM 2026 O OG1 . THR A 0 258 . -36.823 22.746 17.320 1.00 24.64 258 A 1 ATOM 2027 N N . ASN A 0 259 . -40.052 20.479 18.783 1.00 26.36 259 A 1 ATOM 2028 C CA . ASN A 0 259 . -40.797 19.302 18.339 1.00 26.36 259 A 1 ATOM 2029 C C . ASN A 0 259 . -41.045 19.325 16.821 1.00 26.36 259 A 1 ATOM 2030 C CB . ASN A 0 259 . -42.099 19.187 19.159 1.00 26.36 259 A 1 ATOM 2031 O O . ASN A 0 259 . -42.124 19.696 16.360 1.00 26.36 259 A 1 ATOM 2032 C CG . ASN A 0 259 . -41.878 18.528 20.507 1.00 26.36 259 A 1 ATOM 2033 N ND2 . ASN A 0 259 . -42.288 19.139 21.594 1.00 26.36 259 A 1 ATOM 2034 O OD1 . ASN A 0 259 . -41.359 17.431 20.590 1.00 26.36 259 A 1 ATOM 2035 N N . LEU A 0 260 . -40.064 18.870 16.036 1.00 25.33 260 A 1 ATOM 2036 C CA . LEU A 0 260 . -40.153 18.716 14.578 1.00 25.33 260 A 1 ATOM 2037 C C . LEU A 0 260 . -40.989 17.480 14.163 1.00 25.33 260 A 1 ATOM 2038 C CB . LEU A 0 260 . -38.739 18.801 13.955 1.00 25.33 260 A 1 ATOM 2039 O O . LEU A 0 260 . -40.620 16.694 13.295 1.00 25.33 260 A 1 ATOM 2040 C CG . LEU A 0 260 . -38.713 19.726 12.724 1.00 25.33 260 A 1 ATOM 2041 C CD1 . LEU A 0 260 . -38.736 21.202 13.136 1.00 25.33 260 A 1 ATOM 2042 C CD2 . LEU A 0 260 . -37.452 19.490 11.895 1.00 25.33 260 A 1 ATOM 2043 N N . SER A 0 261 . -42.142 17.298 14.810 1.00 29.20 261 A 1 ATOM 2044 C CA . SER A 0 261 . -43.037 16.139 14.692 1.00 29.20 261 A 1 ATOM 2045 C C . SER A 0 261 . -44.300 16.413 13.856 1.00 29.20 261 A 1 ATOM 2046 C CB . SER A 0 261 . -43.352 15.599 16.095 1.00 29.20 261 A 1 ATOM 2047 O O . SER A 0 261 . -45.264 15.649 13.926 1.00 29.20 261 A 1 ATOM 2048 O OG . SER A 0 261 . -43.920 16.605 16.915 1.00 29.20 261 A 1 ATOM 2049 N N . ARG A 0 262 . -44.316 17.489 13.049 1.00 32.39 262 A 1 ATOM 2050 C CA . ARG A 0 262 . -45.490 17.942 12.267 1.00 32.39 262 A 1 ATOM 2051 C C . ARG A 0 262 . -45.212 18.352 10.803 1.00 32.39 262 A 1 ATOM 2052 C CB . ARG A 0 262 . -46.271 19.023 13.053 1.00 32.39 262 A 1 ATOM 2053 O O . ARG A 0 262 . -45.801 19.310 10.320 1.00 32.39 262 A 1 ATOM 2054 C CG . ARG A 0 262 . -47.030 18.451 14.261 1.00 32.39 262 A 1 ATOM 2055 C CD . ARG A 0 262 . -47.967 19.510 14.857 1.00 32.39 262 A 1 ATOM 2056 N NE . ARG A 0 262 . -48.851 18.935 15.891 1.00 32.39 262 A 1 ATOM 2057 N NH1 . ARG A 0 262 . -49.707 20.909 16.705 1.00 32.39 262 A 1 ATOM 2058 N NH2 . ARG A 0 262 . -50.411 18.975 17.555 1.00 32.39 262 A 1 ATOM 2059 C CZ . ARG A 0 262 . -49.647 19.607 16.707 1.00 32.39 262 A 1 ATOM 2060 N N . THR A 0 263 . -44.395 17.597 10.063 1.00 30.40 263 A 1 ATOM 2061 C CA . THR A 0 263 . -44.325 17.704 8.577 1.00 30.40 263 A 1 ATOM 2062 C C . THR A 0 263 . -44.023 16.378 7.869 1.00 30.40 263 A 1 ATOM 2063 C CB . THR A 0 263 . -43.295 18.744 8.087 1.00 30.40 263 A 1 ATOM 2064 O O . THR A 0 263 . -44.710 16.023 6.911 1.00 30.40 263 A 1 ATOM 2065 C CG2 . THR A 0 263 . -43.834 20.171 8.038 1.00 30.40 263 A 1 ATOM 2066 O OG1 . THR A 0 263 . -42.161 18.733 8.922 1.00 30.40 263 A 1 ATOM 2067 N N . CYS A 0 264 . -43.040 15.603 8.338 1.00 27.63 264 A 1 ATOM 2068 C CA . CYS A 0 264 . -42.495 14.445 7.604 1.00 27.63 264 A 1 ATOM 2069 C C . CYS A 0 264 . -43.408 13.199 7.484 1.00 27.63 264 A 1 ATOM 2070 C CB . CYS A 0 264 . -41.112 14.101 8.176 1.00 27.63 264 A 1 ATOM 2071 O O . CYS A 0 264 . -42.941 12.144 7.064 1.00 27.63 264 A 1 ATOM 2072 S SG . CYS A 0 264 . -40.011 15.529 7.957 1.00 27.63 264 A 1 ATOM 2073 N N . SER A 0 265 . -44.701 13.290 7.813 1.00 31.54 265 A 1 ATOM 2074 C CA . SER A 0 265 . -45.677 12.194 7.683 1.00 31.54 265 A 1 ATOM 2075 C C . SER A 0 265 . -46.426 12.152 6.342 1.00 31.54 265 A 1 ATOM 2076 C CB . SER A 0 265 . -46.664 12.236 8.853 1.00 31.54 265 A 1 ATOM 2077 O O . SER A 0 265 . -47.157 11.194 6.097 1.00 31.54 265 A 1 ATOM 2078 O OG . SER A 0 265 . -47.258 13.518 8.953 1.00 31.54 265 A 1 ATOM 2079 N N . ARG A 0 266 . -46.257 13.149 5.454 1.00 29.47 266 A 1 ATOM 2080 C CA . ARG A 0 266 . -46.897 13.158 4.118 1.00 29.47 266 A 1 ATOM 2081 C C . ARG A 0 266 . -46.045 12.554 2.991 1.00 29.47 266 A 1 ATOM 2082 C CB . ARG A 0 266 . -47.429 14.565 3.775 1.00 29.47 266 A 1 ATOM 2083 O O . ARG A 0 266 . -46.612 12.004 2.053 1.00 29.47 266 A 1 ATOM 2084 C CG . ARG A 0 266 . -48.765 14.842 4.493 1.00 29.47 266 A 1 ATOM 2085 C CD . ARG A 0 266 . -49.385 16.190 4.089 1.00 29.47 266 A 1 ATOM 2086 N NE . ARG A 0 266 . -50.769 16.328 4.598 1.00 29.47 266 A 1 ATOM 2087 N NH1 . ARG A 0 266 . -51.070 18.572 4.172 1.00 29.47 266 A 1 ATOM 2088 N NH2 . ARG A 0 266 . -52.751 17.384 5.015 1.00 29.47 266 A 1 ATOM 2089 C CZ . ARG A 0 266 . -51.517 17.423 4.594 1.00 29.47 266 A 1 ATOM 2090 N N . LEU A 0 267 . -44.712 12.573 3.089 1.00 31.49 267 A 1 ATOM 2091 C CA . LEU A 0 267 . -43.829 12.090 2.010 1.00 31.49 267 A 1 ATOM 2092 C C . LEU A 0 267 . -43.715 10.554 1.923 1.00 31.49 267 A 1 ATOM 2093 C CB . LEU A 0 267 . -42.448 12.765 2.133 1.00 31.49 267 A 1 ATOM 2094 O O . LEU A 0 267 . -43.460 10.022 0.846 1.00 31.49 267 A 1 ATOM 2095 C CG . LEU A 0 267 . -42.443 14.265 1.769 1.00 31.49 267 A 1 ATOM 2096 C CD1 . LEU A 0 267 . -41.093 14.882 2.128 1.00 31.49 267 A 1 ATOM 2097 C CD2 . LEU A 0 267 . -42.690 14.502 0.277 1.00 31.49 267 A 1 ATOM 2098 N N . SER A 0 268 . -43.958 9.815 3.011 1.00 30.37 268 A 1 ATOM 2099 C CA . SER A 0 268 . -43.843 8.344 3.023 1.00 30.37 268 A 1 ATOM 2100 C C . SER A 0 268 . -45.027 7.593 2.396 1.00 30.37 268 A 1 ATOM 2101 C CB . SER A 0 268 . -43.604 7.852 4.453 1.00 30.37 268 A 1 ATOM 2102 O O . SER A 0 268 . -44.921 6.387 2.183 1.00 30.37 268 A 1 ATOM 2103 O OG . SER A 0 268 . -44.614 8.326 5.327 1.00 30.37 268 A 1 ATOM 2104 N N . ASN A 0 269 . -46.142 8.279 2.111 1.00 30.60 269 A 1 ATOM 2105 C CA . ASN A 0 269 . -47.365 7.666 1.573 1.00 30.60 269 A 1 ATOM 2106 C C . ASN A 0 269 . -47.575 7.898 0.066 1.00 30.60 269 A 1 ATOM 2107 C CB . ASN A 0 269 . -48.576 8.137 2.402 1.00 30.60 269 A 1 ATOM 2108 O O . ASN A 0 269 . -48.451 7.262 -0.513 1.00 30.60 269 A 1 ATOM 2109 C CG . ASN A 0 269 . -48.665 7.506 3.782 1.00 30.60 269 A 1 ATOM 2110 N ND2 . ASN A 0 269 . -49.662 7.877 4.549 1.00 30.60 269 A 1 ATOM 2111 O OD1 . ASN A 0 269 . -47.861 6.691 4.205 1.00 30.60 269 A 1 ATOM 2112 N N . LEU A 0 270 . -46.786 8.772 -0.571 1.00 33.68 270 A 1 ATOM 2113 C CA . LEU A 0 270 . -46.824 8.975 -2.026 1.00 33.68 270 A 1 ATOM 2114 C C . LEU A 0 270 . -45.982 7.919 -2.761 1.00 33.68 270 A 1 ATOM 2115 C CB . LEU A 0 270 . -46.399 10.422 -2.351 1.00 33.68 270 A 1 ATOM 2116 O O . LEU A 0 270 . -46.480 7.253 -3.662 1.00 33.68 270 A 1 ATOM 2117 C CG . LEU A 0 270 . -47.503 11.456 -2.042 1.00 33.68 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . -46.918 12.867 -1.997 1.00 33.68 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . -48.614 11.435 -3.095 1.00 33.68 270 A 1 ATOM 2120 N N . CYS A 0 271 . -44.756 7.657 -2.293 1.00 30.59 271 A 1 ATOM 2121 C CA . CYS A 0 271 . -43.807 6.712 -2.908 1.00 30.59 271 A 1 ATOM 2122 C C . CYS A 0 271 . -44.140 5.217 -2.644 1.00 30.59 271 A 1 ATOM 2123 C CB . CYS A 0 271 . -42.391 7.136 -2.480 1.00 30.59 271 A 1 ATOM 2124 O O . CYS A 0 271 . -43.255 4.397 -2.399 1.00 30.59 271 A 1 ATOM 2125 S SG . CYS A 0 271 . -41.159 6.488 -3.644 1.00 30.59 271 A 1 ATOM 2126 N N . LYS A 0 272 . -45.434 4.867 -2.606 1.00 32.17 272 A 1 ATOM 2127 C CA . LYS A 0 272 . -45.959 3.512 -2.344 1.00 32.17 272 A 1 ATOM 2128 C C . LYS A 0 272 . -47.230 3.143 -3.127 1.00 32.17 272 A 1 ATOM 2129 C CB . LYS A 0 272 . -46.151 3.302 -0.827 1.00 32.17 272 A 1 ATOM 2130 O O . LYS A 0 272 . -47.861 2.144 -2.803 1.00 32.17 272 A 1 ATOM 2131 C CG . LYS A 0 272 . -44.827 2.951 -0.136 1.00 32.17 272 A 1 ATOM 2132 C CD . LYS A 0 272 . -45.089 2.208 1.174 1.00 32.17 272 A 1 ATOM 2133 C CE . LYS A 0 272 . -43.768 1.649 1.698 1.00 32.17 272 A 1 ATOM 2134 N NZ . LYS A 0 272 . -44.024 0.549 2.655 1.00 32.17 272 A 1 ATOM 2135 N N . LYS A 0 273 . -47.619 3.922 -4.143 1.00 30.87 273 A 1 ATOM 2136 C CA . LYS A 0 273 . -48.752 3.585 -5.032 1.00 30.87 273 A 1 ATOM 2137 C C . LYS A 0 273 . -48.377 3.300 -6.490 1.00 30.87 273 A 1 ATOM 2138 C CB . LYS A 0 273 . -49.856 4.649 -4.917 1.00 30.87 273 A 1 ATOM 2139 O O . LYS A 0 273 . -49.242 2.879 -7.246 1.00 30.87 273 A 1 ATOM 2140 C CG . LYS A 0 273 . -50.826 4.323 -3.770 1.00 30.87 273 A 1 ATOM 2141 C CD . LYS A 0 273 . -52.089 5.182 -3.889 1.00 30.87 273 A 1 ATOM 2142 C CE . LYS A 0 273 . -53.182 4.683 -2.940 1.00 30.87 273 A 1 ATOM 2143 N NZ . LYS A 0 273 . -54.483 5.320 -3.263 1.00 30.87 273 A 1 ATOM 2144 N N . GLU A 0 274 . -47.114 3.478 -6.873 1.00 34.21 274 A 1 ATOM 2145 C CA . GLU A 0 274 . -46.673 3.405 -8.279 1.00 34.21 274 A 1 ATOM 2146 C C . GLU A 0 274 . -45.790 2.180 -8.593 1.00 34.21 274 A 1 ATOM 2147 C CB . GLU A 0 274 . -45.991 4.731 -8.657 1.00 34.21 274 A 1 ATOM 2148 O O . GLU A 0 274 . -45.324 2.026 -9.716 1.00 34.21 274 A 1 ATOM 2149 C CG . GLU A 0 274 . -46.981 5.908 -8.577 1.00 34.21 274 A 1 ATOM 2150 C CD . GLU A 0 274 . -46.338 7.250 -8.945 1.00 34.21 274 A 1 ATOM 2151 O OE1 . GLU A 0 274 . -47.031 8.052 -9.606 1.00 34.21 274 A 1 ATOM 2152 O OE2 . GLU A 0 274 . -45.194 7.484 -8.491 1.00 34.21 274 A 1 ATOM 2153 N N . THR A 0 275 . -45.551 1.291 -7.620 1.00 31.25 275 A 1 ATOM 2154 C CA . THR A 0 275 . -44.599 0.165 -7.748 1.00 31.25 275 A 1 ATOM 2155 C C . THR A 0 275 . -45.155 -1.213 -7.361 1.00 31.25 275 A 1 ATOM 2156 C CB . THR A 0 275 . -43.285 0.466 -7.006 1.00 31.25 275 A 1 ATOM 2157 O O . THR A 0 275 . -44.390 -2.170 -7.295 1.00 31.25 275 A 1 ATOM 2158 C CG2 . THR A 0 275 . -42.456 1.527 -7.730 1.00 31.25 275 A 1 ATOM 2159 O OG1 . THR A 0 275 . -43.529 0.968 -5.707 1.00 31.25 275 A 1 ATOM 2160 N N . GLU A 0 276 . -46.472 -1.341 -7.160 1.00 28.40 276 A 1 ATOM 2161 C CA . GLU A 0 276 . -47.162 -2.637 -6.961 1.00 28.40 276 A 1 ATOM 2162 C C . GLU A 0 276 . -48.189 -2.956 -8.080 1.00 28.40 276 A 1 ATOM 2163 C CB . GLU A 0 276 . -47.750 -2.734 -5.528 1.00 28.40 276 A 1 ATOM 2164 O O . GLU A 0 276 . -48.875 -3.967 -8.007 1.00 28.40 276 A 1 ATOM 2165 C CG . GLU A 0 276 . -46.646 -2.794 -4.447 1.00 28.40 276 A 1 ATOM 2166 C CD . GLU A 0 276 . -47.133 -3.015 -2.995 1.00 28.40 276 A 1 ATOM 2167 O OE1 . GLU A 0 276 . -46.267 -3.322 -2.135 1.00 28.40 276 A 1 ATOM 2168 O OE2 . GLU A 0 276 . -48.334 -2.819 -2.701 1.00 28.40 276 A 1 ATOM 2169 N N . ASN A 0 277 . -48.258 -2.132 -9.140 1.00 30.67 277 A 1 ATOM 2170 C CA . ASN A 0 277 . -49.195 -2.271 -10.276 1.00 30.67 277 A 1 ATOM 2171 C C . ASN A 0 277 . -48.509 -2.557 -11.636 1.00 30.67 277 A 1 ATOM 2172 C CB . ASN A 0 277 . -50.112 -1.025 -10.339 1.00 30.67 277 A 1 ATOM 2173 O O . ASN A 0 277 . -49.133 -2.415 -12.685 1.00 30.67 277 A 1 ATOM 2174 C CG . ASN A 0 277 . -51.359 -1.117 -9.476 1.00 30.67 277 A 1 ATOM 2175 N ND2 . ASN A 0 277 . -52.372 -0.349 -9.798 1.00 30.67 277 A 1 ATOM 2176 O OD1 . ASN A 0 277 . -51.463 -1.842 -8.505 1.00 30.67 277 A 1 ATOM 2177 N N . ILE A 0 278 . -47.225 -2.929 -11.649 1.00 32.56 278 A 1 ATOM 2178 C CA . ILE A 0 278 . -46.490 -3.326 -12.863 1.00 32.56 278 A 1 ATOM 2179 C C . ILE A 0 278 . -45.676 -4.579 -12.524 1.00 32.56 278 A 1 ATOM 2180 C CB . ILE A 0 278 . -45.595 -2.177 -13.407 1.00 32.56 278 A 1 ATOM 2181 O O . ILE A 0 278 . -45.000 -4.584 -11.497 1.00 32.56 278 A 1 ATOM 2182 C CG1 . ILE A 0 278 . -46.396 -0.868 -13.626 1.00 32.56 278 A 1 ATOM 2183 C CG2 . ILE A 0 278 . -44.920 -2.607 -14.727 1.00 32.56 278 A 1 ATOM 2184 C CD1 . ILE A 0 278 . -45.576 0.323 -14.142 1.00 32.56 278 A 1 ATOM 2185 N N . LEU A 0 279 . -45.707 -5.584 -13.413 1.00 26.34 279 A 1 ATOM 2186 C CA . LEU A 0 279 . -45.233 -6.971 -13.225 1.00 26.34 279 A 1 ATOM 2187 C C . LEU A 0 279 . -46.187 -7.859 -12.394 1.00 26.34 279 A 1 ATOM 2188 C CB . LEU A 0 279 . -43.779 -7.042 -12.691 1.00 26.34 279 A 1 ATOM 2189 O O . LEU A 0 279 . -45.919 -8.100 -11.222 1.00 26.34 279 A 1 ATOM 2190 C CG . LEU A 0 279 . -42.719 -6.208 -13.427 1.00 26.34 279 A 1 ATOM 2191 C CD1 . LEU A 0 279 . -41.410 -6.214 -12.633 1.00 26.34 279 A 1 ATOM 2192 C CD2 . LEU A 0 279 . -42.435 -6.758 -14.825 1.00 26.34 279 A 1 ATOM 2193 N N . ASP A 0 280 . -47.283 -8.326 -13.018 1.00 25.37 280 A 1 ATOM 2194 C CA . ASP A 0 280 . -47.722 -9.750 -13.001 1.00 25.37 280 A 1 ATOM 2195 C C . ASP A 0 280 . -49.088 -10.018 -13.704 1.00 25.37 280 A 1 ATOM 2196 C CB . ASP A 0 280 . -47.601 -10.441 -11.606 1.00 25.37 280 A 1 ATOM 2197 O O . ASP A 0 280 . -49.810 -10.933 -13.327 1.00 25.37 280 A 1 ATOM 2198 C CG . ASP A 0 280 . -46.235 -11.122 -11.350 1.00 25.37 280 A 1 ATOM 2199 O OD1 . ASP A 0 280 . -45.370 -11.142 -12.262 1.00 25.37 280 A 1 ATOM 2200 O OD2 . ASP A 0 280 . -46.067 -11.699 -10.246 1.00 25.37 280 A 1 ATOM 2201 N N . GLU A 0 281 . -49.449 -9.290 -14.775 1.00 26.51 281 A 1 ATOM 2202 C CA . GLU A 0 281 . -50.442 -9.778 -15.761 1.00 26.51 281 A 1 ATOM 2203 C C . GLU A 0 281 . -50.318 -9.023 -17.101 1.00 26.51 281 A 1 ATOM 2204 C CB . GLU A 0 281 . -51.889 -9.702 -15.199 1.00 26.51 281 A 1 ATOM 2205 O O . GLU A 0 281 . -50.616 -7.834 -17.157 1.00 26.51 281 A 1 ATOM 2206 C CG . GLU A 0 281 . -52.602 -11.064 -15.331 1.00 26.51 281 A 1 ATOM 2207 C CD . GLU A 0 281 . -53.965 -11.156 -14.616 1.00 26.51 281 A 1 ATOM 2208 O OE1 . GLU A 0 281 . -54.484 -12.294 -14.525 1.00 26.51 281 A 1 ATOM 2209 O OE2 . GLU A 0 281 . -54.496 -10.114 -14.166 1.00 26.51 281 A 1 ATOM 2210 N N . TYR A 0 282 . -49.830 -9.687 -18.162 1.00 25.79 282 A 1 ATOM 2211 C CA . TYR A 0 282 . -49.977 -9.263 -19.572 1.00 25.79 282 A 1 ATOM 2212 C C . TYR A 0 282 . -49.654 -10.413 -20.556 1.00 25.79 282 A 1 ATOM 2213 C CB . TYR A 0 282 . -49.240 -7.934 -19.892 1.00 25.79 282 A 1 ATOM 2214 O O . TYR A 0 282 . -48.880 -10.265 -21.498 1.00 25.79 282 A 1 ATOM 2215 C CG . TYR A 0 282 . -50.203 -6.796 -20.211 1.00 25.79 282 A 1 ATOM 2216 C CD1 . TYR A 0 282 . -50.988 -6.830 -21.383 1.00 25.79 282 A 1 ATOM 2217 C CD2 . TYR A 0 282 . -50.369 -5.738 -19.296 1.00 25.79 282 A 1 ATOM 2218 C CE1 . TYR A 0 282 . -51.952 -5.829 -21.620 1.00 25.79 282 A 1 ATOM 2219 C CE2 . TYR A 0 282 . -51.333 -4.739 -19.524 1.00 25.79 282 A 1 ATOM 2220 O OH . TYR A 0 282 . -53.086 -3.841 -20.889 1.00 25.79 282 A 1 ATOM 2221 C CZ . TYR A 0 282 . -52.135 -4.789 -20.683 1.00 25.79 282 A 1 ATOM 2222 N N . ASP A 0 283 . -50.274 -11.574 -20.334 1.00 22.73 283 A 1 ATOM 2223 C CA . ASP A 0 283 . -50.483 -12.588 -21.375 1.00 22.73 283 A 1 ATOM 2224 C C . ASP A 0 283 . -51.967 -12.540 -21.769 1.00 22.73 283 A 1 ATOM 2225 C CB . ASP A 0 283 . -50.116 -14.006 -20.869 1.00 22.73 283 A 1 ATOM 2226 O O . ASP A 0 283 . -52.798 -13.055 -21.021 1.00 22.73 283 A 1 ATOM 2227 C CG . ASP A 0 283 . -48.691 -14.475 -21.189 1.00 22.73 283 A 1 ATOM 2228 O OD1 . ASP A 0 283 . -48.199 -14.167 -22.297 1.00 22.73 283 A 1 ATOM 2229 O OD2 . ASP A 0 283 . -48.125 -15.215 -20.350 1.00 22.73 283 A 1 ATOM 2230 N N . ASN A 0 284 . -52.310 -11.902 -22.899 1.00 26.28 284 A 1 ATOM 2231 C CA . ASN A 0 284 . -53.401 -12.319 -23.801 1.00 26.28 284 A 1 ATOM 2232 C C . ASN A 0 284 . -53.597 -11.386 -25.013 1.00 26.28 284 A 1 ATOM 2233 C CB . ASN A 0 284 . -54.756 -12.482 -23.074 1.00 26.28 284 A 1 ATOM 2234 O O . ASN A 0 284 . -53.402 -10.179 -24.920 1.00 26.28 284 A 1 ATOM 2235 C CG . ASN A 0 284 . -55.033 -13.942 -22.754 1.00 26.28 284 A 1 ATOM 2236 N ND2 . ASN A 0 284 . -55.357 -14.266 -21.528 1.00 26.28 284 A 1 ATOM 2237 O OD1 . ASN A 0 284 . -54.953 -14.814 -23.606 1.00 26.28 284 A 1 ATOM 2238 N N . SER A 0 285 . -54.070 -12.002 -26.104 1.00 25.73 285 A 1 ATOM 2239 C CA . SER A 0 285 . -54.774 -11.434 -27.273 1.00 25.73 285 A 1 ATOM 2240 C C . SER A 0 285 . -54.209 -10.192 -27.982 1.00 25.73 285 A 1 ATOM 2241 C CB . SER A 0 285 . -56.261 -11.220 -26.965 1.00 25.73 285 A 1 ATOM 2242 O O . SER A 0 285 . -54.251 -9.068 -27.489 1.00 25.73 285 A 1 ATOM 2243 O OG . SER A 0 285 . -56.424 -10.439 -25.802 1.00 25.73 285 A 1 ATOM 2244 N N . GLU A 0 286 . -53.841 -10.412 -29.243 1.00 20.39 286 A 1 ATOM 2245 C CA . GLU A 0 286 . -53.769 -9.403 -30.301 1.00 20.39 286 A 1 ATOM 2246 C C . GLU A 0 286 . -55.111 -8.658 -30.452 1.00 20.39 286 A 1 ATOM 2247 C CB . GLU A 0 286 . -53.507 -10.129 -31.646 1.00 20.39 286 A 1 ATOM 2248 O O . GLU A 0 286 . -56.146 -9.315 -30.506 1.00 20.39 286 A 1 ATOM 2249 C CG . GLU A 0 286 . -52.385 -11.188 -31.648 1.00 20.39 286 A 1 ATOM 2250 C CD . GLU A 0 286 . -52.364 -12.017 -32.946 1.00 20.39 286 A 1 ATOM 2251 O OE1 . GLU A 0 286 . -51.274 -12.110 -33.555 1.00 20.39 286 A 1 ATOM 2252 O OE2 . GLU A 0 286 . -53.422 -12.578 -33.308 1.00 20.39 286 A 1 ATOM 2253 N N . GLU A 0 287 . -55.104 -7.330 -30.642 1.00 27.04 287 A 1 ATOM 2254 C CA . GLU A 0 287 . -55.928 -6.692 -31.686 1.00 27.04 287 A 1 ATOM 2255 C C . GLU A 0 287 . -55.476 -5.255 -32.032 1.00 27.04 287 A 1 ATOM 2256 C CB . GLU A 0 287 . -57.459 -6.810 -31.450 1.00 27.04 287 A 1 ATOM 2257 O O . GLU A 0 287 . -54.482 -4.743 -31.516 1.00 27.04 287 A 1 ATOM 2258 C CG . GLU A 0 287 . -58.031 -7.622 -32.634 1.00 27.04 287 A 1 ATOM 2259 C CD . GLU A 0 287 . -59.540 -7.891 -32.618 1.00 27.04 287 A 1 ATOM 2260 O OE1 . GLU A 0 287 . -59.969 -8.654 -33.516 1.00 27.04 287 A 1 ATOM 2261 O OE2 . GLU A 0 287 . -60.263 -7.251 -31.824 1.00 27.04 287 A 1 ATOM 2262 N N . LYS A 0 288 . -56.126 -4.658 -33.038 1.00 20.77 288 A 1 ATOM 2263 C CA . LYS A 0 288 . -55.602 -3.560 -33.870 1.00 20.77 288 A 1 ATOM 2264 C C . LYS A 0 288 . -55.725 -2.157 -33.256 1.00 20.77 288 A 1 ATOM 2265 C CB . LYS A 0 288 . -56.351 -3.568 -35.213 1.00 20.77 288 A 1 ATOM 2266 O O . LYS A 0 288 . -56.725 -1.820 -32.642 1.00 20.77 288 A 1 ATOM 2267 C CG . LYS A 0 288 . -56.042 -4.787 -36.094 1.00 20.77 288 A 1 ATOM 2268 C CD . LYS A 0 288 . -57.145 -4.954 -37.146 1.00 20.77 288 A 1 ATOM 2269 C CE . LYS A 0 288 . -56.856 -6.169 -38.031 1.00 20.77 288 A 1 ATOM 2270 N NZ . LYS A 0 288 . -58.097 -6.666 -38.673 1.00 20.77 288 A 1 ATOM 2271 N N . LEU A 0 289 . -54.731 -1.327 -33.597 1.00 19.17 289 A 1 ATOM 2272 C CA . LEU A 0 289 . -54.830 0.060 -34.099 1.00 19.17 289 A 1 ATOM 2273 C C . LEU A 0 289 . -56.112 0.865 -33.770 1.00 19.17 289 A 1 ATOM 2274 C CB . LEU A 0 289 . -54.719 0.019 -35.647 1.00 19.17 289 A 1 ATOM 2275 O O . LEU A 0 289 . -57.180 0.527 -34.272 1.00 19.17 289 A 1 ATOM 2276 C CG . LEU A 0 289 . -53.510 -0.708 -36.265 1.00 19.17 289 A 1 ATOM 2277 C CD1 . LEU A 0 289 . -53.769 -1.000 -37.745 1.00 19.17 289 A 1 ATOM 2278 C CD2 . LEU A 0 289 . -52.242 0.136 -36.152 1.00 19.17 289 A 1 ATOM 2279 N N . ILE A 0 290 . -55.955 2.059 -33.176 1.00 22.14 290 A 1 ATOM 2280 C CA . ILE A 0 290 . -56.163 3.346 -33.884 1.00 22.14 290 A 1 ATOM 2281 C C . ILE A 0 290 . -55.718 4.557 -33.030 1.00 22.14 290 A 1 ATOM 2282 C CB . ILE A 0 290 . -57.605 3.503 -34.461 1.00 22.14 290 A 1 ATOM 2283 O O . ILE A 0 290 . -55.988 4.659 -31.840 1.00 22.14 290 A 1 ATOM 2284 C CG1 . ILE A 0 290 . -57.616 3.043 -35.945 1.00 22.14 290 A 1 ATOM 2285 C CG2 . ILE A 0 290 . -58.182 4.933 -34.417 1.00 22.14 290 A 1 ATOM 2286 C CD1 . ILE A 0 290 . -58.994 2.597 -36.447 1.00 22.14 290 A 1 ATOM 2287 N N . GLU A 0 291 . -54.996 5.448 -33.707 1.00 21.08 291 A 1 ATOM 2288 C CA . GLU A 0 291 . -54.758 6.889 -33.514 1.00 21.08 291 A 1 ATOM 2289 C C . GLU A 0 291 . -55.361 7.641 -32.302 1.00 21.08 291 A 1 ATOM 2290 C CB . GLU A 0 291 . -55.301 7.598 -34.773 1.00 21.08 291 A 1 ATOM 2291 O O . GLU A 0 291 . -56.578 7.687 -32.113 1.00 21.08 291 A 1 ATOM 2292 C CG . GLU A 0 291 . -54.869 6.969 -36.113 1.00 21.08 291 A 1 ATOM 2293 C CD . GLU A 0 291 . -55.540 7.632 -37.322 1.00 21.08 291 A 1 ATOM 2294 O OE1 . GLU A 0 291 . -54.916 7.574 -38.402 1.00 21.08 291 A 1 ATOM 2295 O OE2 . GLU A 0 291 . -56.658 8.172 -37.158 1.00 21.08 291 A 1 ATOM 2296 N N . LYS A 0 292 . -54.529 8.496 -31.677 1.00 25.00 292 A 1 ATOM 2297 C CA . LYS A 0 292 . -54.608 9.960 -31.912 1.00 25.00 292 A 1 ATOM 2298 C C . LYS A 0 292 . -53.368 10.732 -31.436 1.00 25.00 292 A 1 ATOM 2299 C CB . LYS A 0 292 . -55.887 10.565 -31.294 1.00 25.00 292 A 1 ATOM 2300 O O . LYS A 0 292 . -52.902 10.558 -30.317 1.00 25.00 292 A 1 ATOM 2301 C CG . LYS A 0 292 . -56.914 10.829 -32.408 1.00 25.00 292 A 1 ATOM 2302 C CD . LYS A 0 292 . -58.340 10.967 -31.873 1.00 25.00 292 A 1 ATOM 2303 C CE . LYS A 0 292 . -59.287 11.048 -33.073 1.00 25.00 292 A 1 ATOM 2304 N NZ . LYS A 0 292 . -60.706 11.028 -32.649 1.00 25.00 292 A 1 ATOM 2305 N N . ASN A 0 293 . -52.877 11.627 -32.297 1.00 19.67 293 A 1 ATOM 2306 C CA . ASN A 0 293 . -51.872 12.647 -31.977 1.00 19.67 293 A 1 ATOM 2307 C C . ASN A 0 293 . -52.566 13.967 -31.604 1.00 19.67 293 A 1 ATOM 2308 C CB . ASN A 0 293 . -51.008 12.937 -33.226 1.00 19.67 293 A 1 ATOM 2309 O O . ASN A 0 293 . -53.528 14.313 -32.287 1.00 19.67 293 A 1 ATOM 2310 C CG . ASN A 0 293 . -50.265 11.744 -33.790 1.00 19.67 293 A 1 ATOM 2311 N ND2 . ASN A 0 293 . -50.521 11.374 -35.024 1.00 19.67 293 A 1 ATOM 2312 O OD1 . ASN A 0 293 . -49.433 11.144 -33.139 1.00 19.67 293 A 1 ATOM 2313 N N . SER A 0 294 . -52.006 14.763 -30.680 1.00 22.92 294 A 1 ATOM 2314 C CA . SER A 0 294 . -52.059 16.242 -30.760 1.00 22.92 294 A 1 ATOM 2315 C C . SER A 0 294 . -51.210 16.972 -29.700 1.00 22.92 294 A 1 ATOM 2316 C CB . SER A 0 294 . -53.493 16.796 -30.646 1.00 22.92 294 A 1 ATOM 2317 O O . SER A 0 294 . -51.469 16.836 -28.511 1.00 22.92 294 A 1 ATOM 2318 O OG . SER A 0 294 . -54.139 16.327 -29.485 1.00 22.92 294 A 1 ATOM 2319 N N . VAL A 0 295 . -50.302 17.834 -30.179 1.00 23.22 295 A 1 ATOM 2320 C CA . VAL A 0 295 . -49.916 19.153 -29.612 1.00 23.22 295 A 1 ATOM 2321 C C . VAL A 0 295 . -49.317 19.224 -28.187 1.00 23.22 295 A 1 ATOM 2322 C CB . VAL A 0 295 . -51.048 20.182 -29.833 1.00 23.22 295 A 1 ATOM 2323 O O . VAL A 0 295 . -50.006 19.425 -27.195 1.00 23.22 295 A 1 ATOM 2324 C CG1 . VAL A 0 295 . -50.622 21.610 -29.469 1.00 23.22 295 A 1 ATOM 2325 C CG2 . VAL A 0 295 . -51.464 20.230 -31.317 1.00 23.22 295 A 1 ATOM 2326 N N . LEU A 0 296 . -47.984 19.129 -28.152 1.00 20.74 296 A 1 ATOM 2327 C CA . LEU A 0 296 . -47.012 20.160 -27.723 1.00 20.74 296 A 1 ATOM 2328 C C . LEU A 0 296 . -47.365 21.205 -26.626 1.00 20.74 296 A 1 ATOM 2329 C CB . LEU A 0 296 . -46.526 20.892 -29.000 1.00 20.74 296 A 1 ATOM 2330 O O . LEU A 0 296 . -48.264 22.022 -26.783 1.00 20.74 296 A 1 ATOM 2331 C CG . LEU A 0 296 . -45.007 21.132 -29.038 1.00 20.74 296 A 1 ATOM 2332 C CD1 . LEU A 0 296 . -44.258 19.836 -29.367 1.00 20.74 296 A 1 ATOM 2333 C CD2 . LEU A 0 296 . -44.665 22.152 -30.126 1.00 20.74 296 A 1 ATOM 2334 N N . ASP A 0 297 . -46.508 21.238 -25.599 1.00 19.04 297 A 1 ATOM 2335 C CA . ASP A 0 297 . -45.968 22.376 -24.823 1.00 19.04 297 A 1 ATOM 2336 C C . ASP A 0 297 . -46.649 23.769 -24.888 1.00 19.04 297 A 1 ATOM 2337 C CB . ASP A 0 297 . -44.481 22.557 -25.219 1.00 19.04 297 A 1 ATOM 2338 O O . ASP A 0 297 . -46.583 24.469 -25.897 1.00 19.04 297 A 1 ATOM 2339 C CG . ASP A 0 297 . -43.665 21.259 -25.221 1.00 19.04 297 A 1 ATOM 2340 O OD1 . ASP A 0 297 . -43.971 20.385 -24.379 1.00 19.04 297 A 1 ATOM 2341 O OD2 . ASP A 0 297 . -42.767 21.131 -26.081 1.00 19.04 297 A 1 ATOM 2342 N N . SER A 0 298 . -47.051 24.328 -23.735 1.00 20.55 298 A 1 ATOM 2343 C CA . SER A 0 298 . -46.138 25.163 -22.912 1.00 20.55 298 A 1 ATOM 2344 C C . SER A 0 298 . -46.820 25.953 -21.771 1.00 20.55 298 A 1 ATOM 2345 C CB . SER A 0 298 . -45.266 26.137 -23.731 1.00 20.55 298 A 1 ATOM 2346 O O . SER A 0 298 . -47.930 26.461 -21.868 1.00 20.55 298 A 1 ATOM 2347 O OG . SER A 0 298 . -46.009 26.854 -24.685 1.00 20.55 298 A 1 ATOM 2348 N N . THR A 0 299 . -46.079 26.032 -20.666 1.00 19.68 299 A 1 ATOM 2349 C CA . THR A 0 299 . -46.192 26.877 -19.458 1.00 19.68 299 A 1 ATOM 2350 C C . THR A 0 299 . -47.022 28.175 -19.496 1.00 19.68 299 A 1 ATOM 2351 C CB . THR A 0 299 . -44.761 27.351 -19.135 1.00 19.68 299 A 1 ATOM 2352 O O . THR A 0 299 . -46.720 29.070 -20.282 1.00 19.68 299 A 1 ATOM 2353 C CG2 . THR A 0 299 . -43.835 26.210 -18.707 1.00 19.68 299 A 1 ATOM 2354 O OG1 . THR A 0 299 . -44.173 27.923 -20.285 1.00 19.68 299 A 1 ATOM 2355 N N . PHE A 0 300 . -47.864 28.377 -18.471 1.00 20.99 300 A 1 ATOM 2356 C CA . PHE A 0 300 . -48.174 29.699 -17.892 1.00 20.99 300 A 1 ATOM 2357 C C . PHE A 0 300 . -48.302 29.624 -16.358 1.00 20.99 300 A 1 ATOM 2358 C CB . PHE A 0 300 . -49.416 30.333 -18.546 1.00 20.99 300 A 1 ATOM 2359 O O . PHE A 0 300 . -48.515 28.545 -15.802 1.00 20.99 300 A 1 ATOM 2360 C CG . PHE A 0 300 . -49.045 31.445 -19.509 1.00 20.99 300 A 1 ATOM 2361 C CD1 . PHE A 0 300 . -48.776 32.740 -19.022 1.00 20.99 300 A 1 ATOM 2362 C CD2 . PHE A 0 300 . -48.893 31.171 -20.881 1.00 20.99 300 A 1 ATOM 2363 C CE1 . PHE A 0 300 . -48.347 33.750 -19.902 1.00 20.99 300 A 1 ATOM 2364 C CE2 . PHE A 0 300 . -48.466 32.181 -21.760 1.00 20.99 300 A 1 ATOM 2365 C CZ . PHE A 0 300 . -48.189 33.470 -21.271 1.00 20.99 300 A 1 ATOM 2366 N N . THR A 0 301 . -48.131 30.760 -15.673 1.00 19.50 301 A 1 ATOM 2367 C CA . THR A 0 301 . -48.119 30.891 -14.202 1.00 19.50 301 A 1 ATOM 2368 C C . THR A 0 301 . -48.906 32.128 -13.730 1.00 19.50 301 A 1 ATOM 2369 C CB . THR A 0 301 . -46.671 30.973 -13.661 1.00 19.50 301 A 1 ATOM 2370 O O . THR A 0 301 . -49.182 33.012 -14.538 1.00 19.50 301 A 1 ATOM 2371 C CG2 . THR A 0 301 . -45.830 29.734 -13.971 1.00 19.50 301 A 1 ATOM 2372 O OG1 . THR A 0 301 . -45.977 32.079 -14.188 1.00 19.50 301 A 1 ATOM 2373 N N . ASN A 0 302 . -49.153 32.203 -12.411 1.00 19.56 302 A 1 ATOM 2374 C CA . ASN A 0 302 . -49.636 33.350 -11.607 1.00 19.56 302 A 1 ATOM 2375 C C . ASN A 0 302 . -51.169 33.468 -11.368 1.00 19.56 302 A 1 ATOM 2376 C CB . ASN A 0 302 . -49.025 34.697 -12.055 1.00 19.56 302 A 1 ATOM 2377 O O . ASN A 0 302 . -51.932 33.813 -12.259 1.00 19.56 302 A 1 ATOM 2378 C CG . ASN A 0 302 . -47.515 34.753 -12.240 1.00 19.56 302 A 1 ATOM 2379 N ND2 . ASN A 0 302 . -47.002 35.917 -12.562 1.00 19.56 302 A 1 ATOM 2380 O OD1 . ASN A 0 302 . -46.763 33.791 -12.139 1.00 19.56 302 A 1 ATOM 2381 N N . ASP A 0 303 . -51.554 33.234 -10.106 1.00 18.11 303 A 1 ATOM 2382 C CA . ASP A 0 303 . -52.249 34.153 -9.175 1.00 18.11 303 A 1 ATOM 2383 C C . ASP A 0 303 . -53.656 34.782 -9.426 1.00 18.11 303 A 1 ATOM 2384 C CB . ASP A 0 303 . -51.227 35.220 -8.722 1.00 18.11 303 A 1 ATOM 2385 O O . ASP A 0 303 . -53.859 35.588 -10.324 1.00 18.11 303 A 1 ATOM 2386 C CG . ASP A 0 303 . -49.954 34.621 -8.099 1.00 18.11 303 A 1 ATOM 2387 O OD1 . ASP A 0 303 . -49.995 33.429 -7.706 1.00 18.11 303 A 1 ATOM 2388 O OD2 . ASP A 0 303 . -48.932 35.337 -8.056 1.00 18.11 303 A 1 ATOM 2389 N N . TYR A 0 304 . -54.519 34.578 -8.402 1.00 20.00 304 A 1 ATOM 2390 C CA . TYR A 0 304 . -55.512 35.500 -7.774 1.00 20.00 304 A 1 ATOM 2391 C C . TYR A 0 304 . -57.012 35.612 -8.220 1.00 20.00 304 A 1 ATOM 2392 C CB . TYR A 0 304 . -54.884 36.890 -7.506 1.00 20.00 304 A 1 ATOM 2393 O O . TYR A 0 304 . -57.326 36.053 -9.316 1.00 20.00 304 A 1 ATOM 2394 C CG . TYR A 0 304 . -54.272 37.088 -6.124 1.00 20.00 304 A 1 ATOM 2395 C CD1 . TYR A 0 304 . -54.679 38.182 -5.335 1.00 20.00 304 A 1 ATOM 2396 C CD2 . TYR A 0 304 . -53.294 36.203 -5.623 1.00 20.00 304 A 1 ATOM 2397 C CE1 . TYR A 0 304 . -54.152 38.373 -4.044 1.00 20.00 304 A 1 ATOM 2398 C CE2 . TYR A 0 304 . -52.747 36.399 -4.339 1.00 20.00 304 A 1 ATOM 2399 O OH . TYR A 0 304 . -52.672 37.658 -2.296 1.00 20.00 304 A 1 ATOM 2400 C CZ . TYR A 0 304 . -53.183 37.478 -3.543 1.00 20.00 304 A 1 ATOM 2401 N N . ILE A 0 305 . -57.899 35.428 -7.209 1.00 21.73 305 A 1 ATOM 2402 C CA . ILE A 0 305 . -59.252 36.030 -6.942 1.00 21.73 305 A 1 ATOM 2403 C C . ILE A 0 305 . -60.545 35.454 -7.636 1.00 21.73 305 A 1 ATOM 2404 C CB . ILE A 0 305 . -59.110 37.582 -6.893 1.00 21.73 305 A 1 ATOM 2405 O O . ILE A 0 305 . -60.425 34.903 -8.725 1.00 21.73 305 A 1 ATOM 2406 C CG1 . ILE A 0 305 . -58.378 37.957 -5.576 1.00 21.73 305 A 1 ATOM 2407 C CG2 . ILE A 0 305 . -60.410 38.394 -7.020 1.00 21.73 305 A 1 ATOM 2408 C CD1 . ILE A 0 305 . -58.082 39.451 -5.392 1.00 21.73 305 A 1 ATOM 2409 N N . PRO A 0 306 . -61.764 35.500 -7.000 1.00 43.56 306 A 1 ATOM 2410 C CA . PRO A 0 306 . -63.001 34.802 -7.453 1.00 43.56 306 A 1 ATOM 2411 C C . PRO A 0 306 . -64.263 35.675 -7.777 1.00 43.56 306 A 1 ATOM 2412 C CB . PRO A 0 306 . -63.306 33.892 -6.259 1.00 43.56 306 A 1 ATOM 2413 O O . PRO A 0 306 . -64.272 36.868 -7.483 1.00 43.56 306 A 1 ATOM 2414 C CG . PRO A 0 306 . -63.020 34.802 -5.062 1.00 43.56 306 A 1 ATOM 2415 C CD . PRO A 0 306 . -62.000 35.819 -5.586 1.00 43.56 306 A 1 ATOM 2416 N N . ASP A 0 307 . -65.319 35.037 -8.338 1.00 22.86 307 A 1 ATOM 2417 C CA . ASP A 0 307 . -66.707 35.507 -8.678 1.00 22.86 307 A 1 ATOM 2418 C C . ASP A 0 307 . -67.674 34.258 -8.724 1.00 22.86 307 A 1 ATOM 2419 C CB . ASP A 0 307 . -66.638 36.241 -10.034 1.00 22.86 307 A 1 ATOM 2420 O O . ASP A 0 307 . -67.131 33.150 -8.690 1.00 22.86 307 A 1 ATOM 2421 C CG . ASP A 0 307 . -67.784 37.227 -10.288 1.00 22.86 307 A 1 ATOM 2422 O OD1 . ASP A 0 307 . -68.299 37.811 -9.309 1.00 22.86 307 A 1 ATOM 2423 O OD2 . ASP A 0 307 . -68.139 37.397 -11.475 1.00 22.86 307 A 1 ATOM 2424 N N . HIS A 0 308 . -69.032 34.214 -8.771 1.00 25.71 308 A 1 ATOM 2425 C CA . HIS A 0 308 . -70.171 35.160 -8.973 1.00 25.71 308 A 1 ATOM 2426 C C . HIS A 0 308 . -71.452 34.429 -9.579 1.00 25.71 308 A 1 ATOM 2427 C CB . HIS A 0 308 . -70.460 36.004 -7.694 1.00 25.71 308 A 1 ATOM 2428 O O . HIS A 0 308 . -71.320 33.778 -10.612 1.00 25.71 308 A 1 ATOM 2429 C CG . HIS A 0 308 . -69.522 35.836 -6.521 1.00 25.71 308 A 1 ATOM 2430 C CD2 . HIS A 0 308 . -68.641 36.755 -6.019 1.00 25.71 308 A 1 ATOM 2431 N ND1 . HIS A 0 308 . -69.441 34.721 -5.725 1.00 25.71 308 A 1 ATOM 2432 C CE1 . HIS A 0 308 . -68.527 34.952 -4.772 1.00 25.71 308 A 1 ATOM 2433 N NE2 . HIS A 0 308 . -67.998 36.178 -4.913 1.00 25.71 308 A 1 ATOM 2434 N N . LEU A 0 309 . -72.689 34.537 -9.017 1.00 24.47 309 A 1 ATOM 2435 C CA . LEU A 0 309 . -74.082 34.163 -9.486 1.00 24.47 309 A 1 ATOM 2436 C C . LEU A 0 309 . -74.778 32.792 -9.107 1.00 24.47 309 A 1 ATOM 2437 C CB . LEU A 0 309 . -74.385 34.738 -10.892 1.00 24.47 309 A 1 ATOM 2438 O O . LEU A 0 309 . -74.503 32.214 -8.079 1.00 24.47 309 A 1 ATOM 2439 C CG . LEU A 0 309 . -74.789 36.218 -10.940 1.00 24.47 309 A 1 ATOM 2440 C CD1 . LEU A 0 309 . -73.680 37.177 -10.516 1.00 24.47 309 A 1 ATOM 2441 C CD2 . LEU A 0 309 . -75.202 36.548 -12.376 1.00 24.47 309 A 1 ATOM 2442 N N . SER A 0 310 . -75.861 32.342 -9.765 1.00 22.45 310 A 1 ATOM 2443 C CA . SER A 0 310 . -77.065 31.772 -9.107 1.00 22.45 310 A 1 ATOM 2444 C C . SER A 0 310 . -77.485 30.288 -9.318 1.00 22.45 310 A 1 ATOM 2445 C CB . SER A 0 310 . -78.236 32.639 -9.585 1.00 22.45 310 A 1 ATOM 2446 O O . SER A 0 310 . -77.279 29.682 -10.360 1.00 22.45 310 A 1 ATOM 2447 O OG . SER A 0 310 . -78.298 32.635 -11.000 1.00 22.45 310 A 1 ATOM 2448 N N . SER A 0 311 . -78.347 29.831 -8.390 1.00 21.99 311 A 1 ATOM 2449 C CA . SER A 0 311 . -79.584 29.023 -8.586 1.00 21.99 311 A 1 ATOM 2450 C C . SER A 0 311 . -79.581 27.519 -8.946 1.00 21.99 311 A 1 ATOM 2451 C CB . SER A 0 311 . -80.590 29.738 -9.500 1.00 21.99 311 A 1 ATOM 2452 O O . SER A 0 311 . -79.182 27.082 -10.020 1.00 21.99 311 A 1 ATOM 2453 O OG . SER A 0 311 . -80.082 29.916 -10.804 1.00 21.99 311 A 1 ATOM 2454 N N . LEU A 0 312 . -80.303 26.771 -8.099 1.00 23.87 312 A 1 ATOM 2455 C CA . LEU A 0 312 . -81.089 25.572 -8.424 1.00 23.87 312 A 1 ATOM 2456 C C . LEU A 0 312 . -81.997 25.801 -9.653 1.00 23.87 312 A 1 ATOM 2457 C CB . LEU A 0 312 . -81.955 25.307 -7.165 1.00 23.87 312 A 1 ATOM 2458 O O . LEU A 0 312 . -82.910 26.624 -9.588 1.00 23.87 312 A 1 ATOM 2459 C CG . LEU A 0 312 . -83.059 24.237 -7.272 1.00 23.87 312 A 1 ATOM 2460 C CD1 . LEU A 0 312 . -82.473 22.826 -7.312 1.00 23.87 312 A 1 ATOM 2461 C CD2 . LEU A 0 312 . -83.994 24.337 -6.065 1.00 23.87 312 A 1 ATOM 2462 N N . GLY A 0 313 . -81.820 25.031 -10.730 1.00 20.63 313 A 1 ATOM 2463 C CA . GLY A 0 313 . -82.664 25.138 -11.924 1.00 20.63 313 A 1 ATOM 2464 C C . GLY A 0 313 . -82.328 24.126 -13.023 1.00 20.63 313 A 1 ATOM 2465 O O . GLY A 0 313 . -81.218 23.617 -13.110 1.00 20.63 313 A 1 ATOM 2466 N N . GLN A 0 314 . -83.327 23.804 -13.839 1.00 19.78 314 A 1 ATOM 2467 C CA . GLN A 0 314 . -83.306 22.811 -14.918 1.00 19.78 314 A 1 ATOM 2468 C C . GLN A 0 314 . -82.181 23.004 -15.958 1.00 19.78 314 A 1 ATOM 2469 C CB . GLN A 0 314 . -84.654 22.917 -15.650 1.00 19.78 314 A 1 ATOM 2470 O O . GLN A 0 314 . -82.002 24.090 -16.493 1.00 19.78 314 A 1 ATOM 2471 C CG . GLN A 0 314 . -85.867 22.511 -14.797 1.00 19.78 314 A 1 ATOM 2472 C CD . GLN A 0 314 . -87.196 22.918 -15.433 1.00 19.78 314 A 1 ATOM 2473 N NE2 . GLN A 0 314 . -88.283 22.256 -15.104 1.00 19.78 314 A 1 ATOM 2474 O OE1 . GLN A 0 314 . -87.310 23.853 -16.202 1.00 19.78 314 A 1 ATOM 2475 N N . SER A 0 315 . -81.530 21.894 -16.329 1.00 20.64 315 A 1 ATOM 2476 C CA . SER A 0 315 . -81.001 21.596 -17.676 1.00 20.64 315 A 1 ATOM 2477 C C . SER A 0 315 . -80.505 22.765 -18.555 1.00 20.64 315 A 1 ATOM 2478 C CB . SER A 0 315 . -82.052 20.781 -18.450 1.00 20.64 315 A 1 ATOM 2479 O O . SER A 0 315 . -81.207 23.193 -19.472 1.00 20.64 315 A 1 ATOM 2480 O OG . SER A 0 315 . -83.252 21.511 -18.601 1.00 20.64 315 A 1 ATOM 2481 N N . GLY A 0 316 . -79.240 23.161 -18.389 1.00 21.23 316 A 1 ATOM 2482 C CA . GLY A 0 316 . -78.506 23.939 -19.395 1.00 21.23 316 A 1 ATOM 2483 C C . GLY A 0 316 . -77.511 24.939 -18.806 1.00 21.23 316 A 1 ATOM 2484 O O . GLY A 0 316 . -77.859 25.695 -17.916 1.00 21.23 316 A 1 ATOM 2485 N N . TYR A 0 317 . -76.296 24.954 -19.360 1.00 20.28 317 A 1 ATOM 2486 C CA . TYR A 0 317 . -75.309 26.043 -19.267 1.00 20.28 317 A 1 ATOM 2487 C C . TYR A 0 317 . -74.863 26.526 -17.869 1.00 20.28 317 A 1 ATOM 2488 C CB . TYR A 0 317 . -75.726 27.174 -20.216 1.00 20.28 317 A 1 ATOM 2489 O O . TYR A 0 317 . -75.319 27.530 -17.343 1.00 20.28 317 A 1 ATOM 2490 C CG . TYR A 0 317 . -75.742 26.694 -21.656 1.00 20.28 317 A 1 ATOM 2491 C CD1 . TYR A 0 317 . -74.526 26.593 -22.360 1.00 20.28 317 A 1 ATOM 2492 C CD2 . TYR A 0 317 . -76.941 26.255 -22.252 1.00 20.28 317 A 1 ATOM 2493 C CE1 . TYR A 0 317 . -74.504 26.055 -23.661 1.00 20.28 317 A 1 ATOM 2494 C CE2 . TYR A 0 317 . -76.922 25.707 -23.550 1.00 20.28 317 A 1 ATOM 2495 O OH . TYR A 0 317 . -75.686 25.075 -25.505 1.00 20.28 317 A 1 ATOM 2496 C CZ . TYR A 0 317 . -75.704 25.608 -24.255 1.00 20.28 317 A 1 ATOM 2497 N N . SER A 0 318 . -73.852 25.822 -17.353 1.00 21.58 318 A 1 ATOM 2498 C CA . SER A 0 318 . -72.580 26.356 -16.817 1.00 21.58 318 A 1 ATOM 2499 C C . SER A 0 318 . -72.460 27.817 -16.325 1.00 21.58 318 A 1 ATOM 2500 C CB . SER A 0 318 . -71.504 26.179 -17.901 1.00 21.58 318 A 1 ATOM 2501 O O . SER A 0 318 . -72.631 28.756 -17.100 1.00 21.58 318 A 1 ATOM 2502 O OG . SER A 0 318 . -71.886 26.864 -19.081 1.00 21.58 318 A 1 ATOM 2503 N N . ASN A 0 319 . -71.822 27.928 -15.150 1.00 20.93 319 A 1 ATOM 2504 C CA . ASN A 0 319 . -70.976 29.032 -14.656 1.00 20.93 319 A 1 ATOM 2505 C C . ASN A 0 319 . -71.670 30.269 -14.071 1.00 20.93 319 A 1 ATOM 2506 C CB . ASN A 0 319 . -69.856 29.385 -15.654 1.00 20.93 319 A 1 ATOM 2507 O O . ASN A 0 319 . -71.598 31.355 -14.642 1.00 20.93 319 A 1 ATOM 2508 C CG . ASN A 0 319 . -68.862 28.269 -15.898 1.00 20.93 319 A 1 ATOM 2509 N ND2 . ASN A 0 319 . -67.782 28.572 -16.576 1.00 20.93 319 A 1 ATOM 2510 O OD1 . ASN A 0 319 . -69.023 27.124 -15.505 1.00 20.93 319 A 1 ATOM 2511 N N . THR A 0 320 . -72.217 30.093 -12.863 1.00 23.55 320 A 1 ATOM 2512 C CA . THR A 0 320 . -72.640 31.156 -11.939 1.00 23.55 320 A 1 ATOM 2513 C C . THR A 0 320 . -72.628 30.628 -10.468 1.00 23.55 320 A 1 ATOM 2514 C CB . THR A 0 320 . -74.061 31.617 -12.324 1.00 23.55 320 A 1 ATOM 2515 O O . THR A 0 320 . -73.240 29.585 -10.260 1.00 23.55 320 A 1 ATOM 2516 C CG2 . THR A 0 320 . -74.319 32.140 -13.739 1.00 23.55 320 A 1 ATOM 2517 O OG1 . THR A 0 320 . -75.037 30.626 -12.136 1.00 23.55 320 A 1 ATOM 2518 N N . ASP A 0 321 . -71.989 31.261 -9.458 1.00 26.59 321 A 1 ATOM 2519 C CA . ASP A 0 321 . -71.991 30.836 -8.009 1.00 26.59 321 A 1 ATOM 2520 C C . ASP A 0 321 . -71.870 32.014 -6.969 1.00 26.59 321 A 1 ATOM 2521 C CB . ASP A 0 321 . -70.863 29.807 -7.793 1.00 26.59 321 A 1 ATOM 2522 O O . ASP A 0 321 . -71.009 32.869 -7.156 1.00 26.59 321 A 1 ATOM 2523 C CG . ASP A 0 321 . -71.035 28.937 -6.538 1.00 26.59 321 A 1 ATOM 2524 O OD1 . ASP A 0 321 . -72.092 29.046 -5.874 1.00 26.59 321 A 1 ATOM 2525 O OD2 . ASP A 0 321 . -70.118 28.124 -6.278 1.00 26.59 321 A 1 ATOM 2526 N N . LEU A 0 322 . -72.688 32.127 -5.894 1.00 31.32 322 A 1 ATOM 2527 C CA . LEU A 0 322 . -72.988 33.404 -5.156 1.00 31.32 322 A 1 ATOM 2528 C C . LEU A 0 322 . -72.804 33.409 -3.619 1.00 31.32 322 A 1 ATOM 2529 C CB . LEU A 0 322 . -74.447 33.885 -5.430 1.00 31.32 322 A 1 ATOM 2530 O O . LEU A 0 322 . -72.566 32.393 -2.973 1.00 31.32 322 A 1 ATOM 2531 C CG . LEU A 0 322 . -74.576 35.272 -6.094 1.00 31.32 322 A 1 ATOM 2532 C CD1 . LEU A 0 322 . -76.027 35.518 -6.519 1.00 31.32 322 A 1 ATOM 2533 C CD2 . LEU A 0 322 . -74.144 36.465 -5.244 1.00 31.32 322 A 1 ATOM 2534 N N . ASP A 0 323 . -73.030 34.596 -3.041 1.00 23.06 323 A 1 ATOM 2535 C CA . ASP A 0 323 . -73.293 34.846 -1.624 1.00 23.06 323 A 1 ATOM 2536 C C . ASP A 0 323 . -74.515 34.093 -1.067 1.00 23.06 323 A 1 ATOM 2537 C CB . ASP A 0 323 . -73.594 36.341 -1.393 1.00 23.06 323 A 1 ATOM 2538 O O . ASP A 0 323 . -75.625 34.180 -1.597 1.00 23.06 323 A 1 ATOM 2539 C CG . ASP A 0 323 . -72.398 37.262 -1.592 1.00 23.06 323 A 1 ATOM 2540 O OD1 . ASP A 0 323 . -71.460 37.143 -0.773 1.00 23.06 323 A 1 ATOM 2541 O OD2 . ASP A 0 323 . -72.479 38.118 -2.500 1.00 23.06 323 A 1 ATOM 2542 N N . ASP A 0 324 . -74.342 33.539 0.134 1.00 22.53 324 A 1 ATOM 2543 C CA . ASP A 0 324 . -75.369 33.592 1.178 1.00 22.53 324 A 1 ATOM 2544 C C . ASP A 0 324 . -74.703 34.089 2.472 1.00 22.53 324 A 1 ATOM 2545 C CB . ASP A 0 324 . -76.101 32.242 1.339 1.00 22.53 324 A 1 ATOM 2546 O O . ASP A 0 324 . -73.847 33.423 3.064 1.00 22.53 324 A 1 ATOM 2547 C CG . ASP A 0 324 . -77.413 32.342 2.146 1.00 22.53 324 A 1 ATOM 2548 O OD1 . ASP A 0 324 . -77.977 33.455 2.242 1.00 22.53 324 A 1 ATOM 2549 O OD2 . ASP A 0 324 . -77.876 31.299 2.676 1.00 22.53 324 A 1 ATOM 2550 N N . THR A 0 325 . -75.053 35.302 2.902 1.00 21.43 325 A 1 ATOM 2551 C CA . THR A 0 325 . -74.607 35.845 4.192 1.00 21.43 325 A 1 ATOM 2552 C C . THR A 0 325 . -75.627 35.499 5.282 1.00 21.43 325 A 1 ATOM 2553 C CB . THR A 0 325 . -74.314 37.357 4.146 1.00 21.43 325 A 1 ATOM 2554 O O . THR A 0 325 . -76.780 35.185 5.017 1.00 21.43 325 A 1 ATOM 2555 C CG2 . THR A 0 325 . -73.160 37.729 3.218 1.00 21.43 325 A 1 ATOM 2556 O OG1 . THR A 0 325 . -75.436 38.099 3.748 1.00 21.43 325 A 1 ATOM 2557 N N . THR A 0 326 . -75.235 35.613 6.553 1.00 22.57 326 A 1 ATOM 2558 C CA . THR A 0 326 . -76.140 35.517 7.721 1.00 22.57 326 A 1 ATOM 2559 C C . THR A 0 326 . -76.785 34.144 8.017 1.00 22.57 326 A 1 ATOM 2560 C CB . THR A 0 326 . -77.183 36.664 7.764 1.00 22.57 326 A 1 ATOM 2561 O O . THR A 0 326 . -77.978 33.918 7.836 1.00 22.57 326 A 1 ATOM 2562 C CG2 . THR A 0 326 . -76.547 38.047 7.626 1.00 22.57 326 A 1 ATOM 2563 O OG1 . THR A 0 326 . -78.188 36.590 6.786 1.00 22.57 326 A 1 ATOM 2564 N N . LYS A 0 327 . -76.034 33.270 8.706 1.00 27.06 327 A 1 ATOM 2565 C CA . LYS A 0 327 . -76.604 32.382 9.747 1.00 27.06 327 A 1 ATOM 2566 C C . LYS A 0 327 . -75.617 32.145 10.890 1.00 27.06 327 A 1 ATOM 2567 C CB . LYS A 0 327 . -77.165 31.072 9.148 1.00 27.06 327 A 1 ATOM 2568 O O . LYS A 0 327 . -74.804 31.228 10.882 1.00 27.06 327 A 1 ATOM 2569 C CG . LYS A 0 327 . -78.710 31.089 9.065 1.00 27.06 327 A 1 ATOM 2570 C CD . LYS A 0 327 . -79.196 30.559 7.713 1.00 27.06 327 A 1 ATOM 2571 C CE . LYS A 0 327 . -80.660 30.923 7.449 1.00 27.06 327 A 1 ATOM 2572 N NZ . LYS A 0 327 . -80.939 30.850 5.992 1.00 27.06 327 A 1 ATOM 2573 N N . LEU A 0 328 . -75.708 33.018 11.892 1.00 19.46 328 A 1 ATOM 2574 C CA . LEU A 0 328 . -75.052 32.850 13.185 1.00 19.46 328 A 1 ATOM 2575 C C . LEU A 0 328 . -75.767 31.772 14.007 1.00 19.46 328 A 1 ATOM 2576 C CB . LEU A 0 328 . -75.125 34.184 13.958 1.00 19.46 328 A 1 ATOM 2577 O O . LEU A 0 328 . -76.918 31.969 14.392 1.00 19.46 328 A 1 ATOM 2578 C CG . LEU A 0 328 . -74.104 35.246 13.524 1.00 19.46 328 A 1 ATOM 2579 C CD1 . LEU A 0 328 . -74.572 36.630 13.976 1.00 19.46 328 A 1 ATOM 2580 C CD2 . LEU A 0 328 . -72.737 34.975 14.157 1.00 19.46 328 A 1 ATOM 2581 N N . THR A 0 329 . -75.046 30.729 14.414 1.00 23.01 329 A 1 ATOM 2582 C CA . THR A 0 329 . -75.371 29.975 15.633 1.00 23.01 329 A 1 ATOM 2583 C C . THR A 0 329 . -74.119 29.364 16.257 1.00 23.01 329 A 1 ATOM 2584 C CB . THR A 0 329 . -76.456 28.883 15.456 1.00 23.01 329 A 1 ATOM 2585 O O . THR A 0 329 . -73.132 29.064 15.590 1.00 23.01 329 A 1 ATOM 2586 C CG2 . THR A 0 329 . -77.741 29.264 16.199 1.00 23.01 329 A 1 ATOM 2587 O OG1 . THR A 0 329 . -76.810 28.651 14.116 1.00 23.01 329 A 1 ATOM 2588 N N . LYS A 0 330 . -74.170 29.188 17.582 1.00 21.24 330 A 1 ATOM 2589 C CA . LYS A 0 330 . -73.223 28.382 18.371 1.00 21.24 330 A 1 ATOM 2590 C C . LYS A 0 330 . -73.271 26.919 17.856 1.00 21.24 330 A 1 ATOM 2591 C CB . LYS A 0 330 . -73.617 28.566 19.855 1.00 21.24 330 A 1 ATOM 2592 O O . LYS A 0 330 . -74.281 26.514 17.294 1.00 21.24 330 A 1 ATOM 2593 C CG . LYS A 0 330 . -73.354 30.002 20.352 1.00 21.24 330 A 1 ATOM 2594 C CD . LYS A 0 330 . -73.993 30.255 21.726 1.00 21.24 330 A 1 ATOM 2595 C CE . LYS A 0 330 . -73.751 31.707 22.162 1.00 21.24 330 A 1 ATOM 2596 N NZ . LYS A 0 330 . -74.510 32.054 23.391 1.00 21.24 330 A 1 ATOM 2597 N N . TYR A 0 331 . -72.243 26.080 18.007 1.00 20.74 331 A 1 ATOM 2598 C CA . TYR A 0 331 . -71.387 25.960 19.190 1.00 20.74 331 A 1 ATOM 2599 C C . TYR A 0 331 . -69.904 25.711 18.900 1.00 20.74 331 A 1 ATOM 2600 C CB . TYR A 0 331 . -71.916 24.800 20.055 1.00 20.74 331 A 1 ATOM 2601 O O . TYR A 0 331 . -69.515 24.696 18.332 1.00 20.74 331 A 1 ATOM 2602 C CG . TYR A 0 331 . -73.200 25.114 20.796 1.00 20.74 331 A 1 ATOM 2603 C CD1 . TYR A 0 331 . -73.139 25.526 22.141 1.00 20.74 331 A 1 ATOM 2604 C CD2 . TYR A 0 331 . -74.446 25.021 20.147 1.00 20.74 331 A 1 ATOM 2605 C CE1 . TYR A 0 331 . -74.317 25.863 22.833 1.00 20.74 331 A 1 ATOM 2606 C CE2 . TYR A 0 331 . -75.623 25.389 20.824 1.00 20.74 331 A 1 ATOM 2607 O OH . TYR A 0 331 . -76.701 26.149 22.822 1.00 20.74 331 A 1 ATOM 2608 C CZ . TYR A 0 331 . -75.562 25.805 22.169 1.00 20.74 331 A 1 ATOM 2609 N N . SER A 0 332 . -69.071 26.583 19.469 1.00 18.34 332 A 1 ATOM 2610 C CA . SER A 0 332 . -67.703 26.270 19.873 1.00 18.34 332 A 1 ATOM 2611 C C . SER A 0 332 . -67.681 25.880 21.361 1.00 18.34 332 A 1 ATOM 2612 C CB . SER A 0 332 . -66.810 27.489 19.605 1.00 18.34 332 A 1 ATOM 2613 O O . SER A 0 332 . -67.717 26.757 22.222 1.00 18.34 332 A 1 ATOM 2614 O OG . SER A 0 332 . -67.317 28.624 20.284 1.00 18.34 332 A 1 ATOM 2615 N N . LEU A 0 333 . -67.624 24.580 21.648 1.00 19.28 333 A 1 ATOM 2616 C CA . LEU A 0 333 . -67.265 23.938 22.926 1.00 19.28 333 A 1 ATOM 2617 C C . LEU A 0 333 . -66.758 22.535 22.536 1.00 19.28 333 A 1 ATOM 2618 C CB . LEU A 0 333 . -68.495 23.861 23.860 1.00 19.28 333 A 1 ATOM 2619 O O . LEU A 0 333 . -67.387 21.901 21.696 1.00 19.28 333 A 1 ATOM 2620 C CG . LEU A 0 333 . -68.636 25.062 24.827 1.00 19.28 333 A 1 ATOM 2621 C CD1 . LEU A 0 333 . -70.069 25.598 24.841 1.00 19.28 333 A 1 ATOM 2622 C CD2 . LEU A 0 333 . -68.258 24.693 26.261 1.00 19.28 333 A 1 ATOM 2623 N N . SER A 0 334 . -65.596 22.003 22.923 1.00 18.29 334 A 1 ATOM 2624 C CA . SER A 0 334 . -64.718 22.177 24.094 1.00 18.29 334 A 1 ATOM 2625 C C . SER A 0 334 . -65.281 21.599 25.406 1.00 18.29 334 A 1 ATOM 2626 C CB . SER A 0 334 . -64.035 23.555 24.212 1.00 18.29 334 A 1 ATOM 2627 O O . SER A 0 334 . -66.363 21.963 25.851 1.00 18.29 334 A 1 ATOM 2628 O OG . SER A 0 334 . -64.733 24.467 25.029 1.00 18.29 334 A 1 ATOM 2629 N N . SER A 0 335 . -64.489 20.714 26.035 1.00 21.37 335 A 1 ATOM 2630 C CA . SER A 0 335 . -64.778 19.932 27.261 1.00 21.37 335 A 1 ATOM 2631 C C . SER A 0 335 . -65.897 18.871 27.184 1.00 21.37 335 A 1 ATOM 2632 C CB . SER A 0 335 . -64.920 20.850 28.482 1.00 21.37 335 A 1 ATOM 2633 O O . SER A 0 335 . -66.741 18.922 26.299 1.00 21.37 335 A 1 ATOM 2634 O OG . SER A 0 335 . -66.140 21.551 28.482 1.00 21.37 335 A 1 ATOM 2635 N N . CYS A 0 336 . -65.850 17.914 28.129 1.00 21.06 336 A 1 ATOM 2636 C CA . CYS A 0 336 . -66.715 16.724 28.276 1.00 21.06 336 A 1 ATOM 2637 C C . CYS A 0 336 . -66.579 15.714 27.107 1.00 21.06 336 A 1 ATOM 2638 C CB . CYS A 0 336 . -68.149 17.175 28.573 1.00 21.06 336 A 1 ATOM 2639 O O . CYS A 0 336 . -66.980 15.991 25.987 1.00 21.06 336 A 1 ATOM 2640 S SG . CYS A 0 336 . -68.135 18.236 30.056 1.00 21.06 336 A 1 ATOM 2641 N N . LEU A 0 337 . -65.984 14.521 27.254 1.00 22.87 337 A 1 ATOM 2642 C CA . LEU A 0 337 . -65.823 13.668 28.444 1.00 22.87 337 A 1 ATOM 2643 C C . LEU A 0 337 . -67.164 13.350 29.128 1.00 22.87 337 A 1 ATOM 2644 C CB . LEU A 0 337 . -64.701 14.137 29.411 1.00 22.87 337 A 1 ATOM 2645 O O . LEU A 0 337 . -67.487 13.932 30.157 1.00 22.87 337 A 1 ATOM 2646 C CG . LEU A 0 337 . -63.304 13.546 29.151 1.00 22.87 337 A 1 ATOM 2647 C CD1 . LEU A 0 337 . -62.304 14.205 30.105 1.00 22.87 337 A 1 ATOM 2648 C CD2 . LEU A 0 337 . -63.227 12.033 29.382 1.00 22.87 337 A 1 ATOM 2649 N N . ASN A 0 338 . -67.930 12.448 28.502 1.00 22.18 338 A 1 ATOM 2650 C CA . ASN A 0 338 . -68.731 11.388 29.136 1.00 22.18 338 A 1 ATOM 2651 C C . ASN A 0 338 . -69.386 10.530 28.034 1.00 22.18 338 A 1 ATOM 2652 C CB . ASN A 0 338 . -69.786 11.957 30.112 1.00 22.18 338 A 1 ATOM 2653 O O . ASN A 0 338 . -70.495 10.823 27.584 1.00 22.18 338 A 1 ATOM 2654 C CG . ASN A 0 338 . -69.289 12.054 31.548 1.00 22.18 338 A 1 ATOM 2655 N ND2 . ASN A 0 338 . -70.006 12.753 32.395 1.00 22.18 338 A 1 ATOM 2656 O OD1 . ASN A 0 338 . -68.291 11.476 31.950 1.00 22.18 338 A 1 ATOM 2657 N N . ASP A 0 339 . -68.696 9.473 27.591 1.00 24.35 339 A 1 ATOM 2658 C CA . ASP A 0 339 . -69.308 8.461 26.720 1.00 24.35 339 A 1 ATOM 2659 C C . ASP A 0 339 . -70.421 7.744 27.495 1.00 24.35 339 A 1 ATOM 2660 C CB . ASP A 0 339 . -68.262 7.469 26.184 1.00 24.35 339 A 1 ATOM 2661 O O . ASP A 0 339 . -70.210 7.243 28.602 1.00 24.35 339 A 1 ATOM 2662 C CG . ASP A 0 339 . -67.393 8.075 25.078 1.00 24.35 339 A 1 ATOM 2663 O OD1 . ASP A 0 339 . -67.973 8.689 24.155 1.00 24.35 339 A 1 ATOM 2664 O OD2 . ASP A 0 339 . -66.154 7.921 25.164 1.00 24.35 339 A 1 ATOM 2665 N N . SER A 0 340 . -71.631 7.757 26.940 1.00 23.42 340 A 1 ATOM 2666 C CA . SER A 0 340 . -72.868 7.448 27.663 1.00 23.42 340 A 1 ATOM 2667 C C . SER A 0 340 . -73.513 6.143 27.198 1.00 23.42 340 A 1 ATOM 2668 C CB . SER A 0 340 . -73.853 8.630 27.607 1.00 23.42 340 A 1 ATOM 2669 O O . SER A 0 340 . -73.469 5.769 26.025 1.00 23.42 340 A 1 ATOM 2670 O OG . SER A 0 340 . -73.713 9.406 26.430 1.00 23.42 340 A 1 ATOM 2671 N N . HIS A 0 341 . -74.149 5.441 28.138 1.00 25.20 341 A 1 ATOM 2672 C CA . HIS A 0 341 . -74.963 4.269 27.835 1.00 25.20 341 A 1 ATOM 2673 C C . HIS A 0 341 . -76.302 4.671 27.201 1.00 25.20 341 A 1 ATOM 2674 C CB . HIS A 0 341 . -75.219 3.452 29.112 1.00 25.20 341 A 1 ATOM 2675 O O . HIS A 0 341 . -77.107 5.312 27.862 1.00 25.20 341 A 1 ATOM 2676 C CG . HIS A 0 341 . -74.126 2.474 29.448 1.00 25.20 341 A 1 ATOM 2677 C CD2 . HIS A 0 341 . -72.926 2.743 30.050 1.00 25.20 341 A 1 ATOM 2678 N ND1 . HIS A 0 341 . -74.182 1.114 29.242 1.00 25.20 341 A 1 ATOM 2679 C CE1 . HIS A 0 341 . -73.043 0.577 29.710 1.00 25.20 341 A 1 ATOM 2680 N NE2 . HIS A 0 341 . -72.246 1.531 30.210 1.00 25.20 341 A 1 ATOM 2681 N N . GLN A 0 342 . -76.528 4.168 25.982 1.00 22.99 342 A 1 ATOM 2682 C CA . GLN A 0 342 . -77.815 3.850 25.334 1.00 22.99 342 A 1 ATOM 2683 C C . GLN A 0 342 . -78.899 4.944 25.191 1.00 22.99 342 A 1 ATOM 2684 C CB . GLN A 0 342 . -78.369 2.526 25.895 1.00 22.99 342 A 1 ATOM 2685 O O . GLN A 0 342 . -79.065 5.866 25.977 1.00 22.99 342 A 1 ATOM 2686 C CG . GLN A 0 342 . -77.525 1.337 25.400 1.00 22.99 342 A 1 ATOM 2687 C CD . GLN A 0 342 . -77.984 -0.010 25.947 1.00 22.99 342 A 1 ATOM 2688 N NE2 . GLN A 0 342 . -77.912 -1.068 25.170 1.00 22.99 342 A 1 ATOM 2689 O OE1 . GLN A 0 342 . -78.369 -0.159 27.091 1.00 22.99 342 A 1 ATOM 2690 N N . SER A 0 343 . -79.662 4.822 24.105 1.00 21.23 343 A 1 ATOM 2691 C CA . SER A 0 343 . -80.558 5.854 23.578 1.00 21.23 343 A 1 ATOM 2692 C C . SER A 0 343 . -82.037 5.467 23.642 1.00 21.23 343 A 1 ATOM 2693 C CB . SER A 0 343 . -80.206 6.063 22.100 1.00 21.23 343 A 1 ATOM 2694 O O . SER A 0 343 . -82.366 4.392 23.147 1.00 21.23 343 A 1 ATOM 2695 O OG . SER A 0 343 . -80.308 4.820 21.418 1.00 21.23 343 A 1 ATOM 2696 N N . ASN A 0 344 . -82.884 6.438 24.017 1.00 19.93 344 A 1 ATOM 2697 C CA . ASN A 0 344 . -84.261 6.677 23.530 1.00 19.93 344 A 1 ATOM 2698 C C . ASN A 0 344 . -85.343 5.580 23.750 1.00 19.93 344 A 1 ATOM 2699 C CB . ASN A 0 344 . -84.144 7.084 22.042 1.00 19.93 344 A 1 ATOM 2700 O O . ASN A 0 344 . -85.009 4.408 23.892 1.00 19.93 344 A 1 ATOM 2701 C CG . ASN A 0 344 . -83.355 8.361 21.811 1.00 19.93 344 A 1 ATOM 2702 N ND2 . ASN A 0 344 . -82.925 8.606 20.597 1.00 19.93 344 A 1 ATOM 2703 O OD1 . ASN A 0 344 . -83.113 9.155 22.701 1.00 19.93 344 A 1 ATOM 2704 N N . PRO A 0 345 . -86.658 5.912 23.683 1.00 27.46 345 A 1 ATOM 2705 C CA . PRO A 0 345 . -87.301 7.224 23.472 1.00 27.46 345 A 1 ATOM 2706 C C . PRO A 0 345 . -88.299 7.631 24.604 1.00 27.46 345 A 1 ATOM 2707 C CB . PRO A 0 345 . -88.033 6.976 22.150 1.00 27.46 345 A 1 ATOM 2708 O O . PRO A 0 345 . -88.306 7.007 25.653 1.00 27.46 345 A 1 ATOM 2709 C CG . PRO A 0 345 . -88.624 5.578 22.357 1.00 27.46 345 A 1 ATOM 2710 C CD . PRO A 0 345 . -87.655 4.902 23.334 1.00 27.46 345 A 1 ATOM 2711 N N . TYR A 0 346 . -89.101 8.689 24.358 1.00 20.30 346 A 1 ATOM 2712 C CA . TYR A 0 346 . -90.361 9.175 24.998 1.00 20.30 346 A 1 ATOM 2713 C C . TYR A 0 346 . -90.906 8.483 26.283 1.00 20.30 346 A 1 ATOM 2714 C CB . TYR A 0 346 . -91.446 9.149 23.904 1.00 20.30 346 A 1 ATOM 2715 O O . TYR A 0 346 . -90.960 7.264 26.364 1.00 20.30 346 A 1 ATOM 2716 C CG . TYR A 0 346 . -91.099 9.923 22.640 1.00 20.30 346 A 1 ATOM 2717 C CD1 . TYR A 0 346 . -91.001 11.328 22.683 1.00 20.30 346 A 1 ATOM 2718 C CD2 . TYR A 0 346 . -90.871 9.245 21.426 1.00 20.30 346 A 1 ATOM 2719 C CE1 . TYR A 0 346 . -90.652 12.051 21.525 1.00 20.30 346 A 1 ATOM 2720 C CE2 . TYR A 0 346 . -90.499 9.961 20.272 1.00 20.30 346 A 1 ATOM 2721 O OH . TYR A 0 346 . -90.037 12.053 19.201 1.00 20.30 346 A 1 ATOM 2722 C CZ . TYR A 0 346 . -90.389 11.366 20.319 1.00 20.30 346 A 1 ATOM 2723 N N . LEU A 0 347 . -91.480 9.191 27.274 1.00 22.13 347 A 1 ATOM 2724 C CA . LEU A 0 347 . -92.535 10.223 27.138 1.00 22.13 347 A 1 ATOM 2725 C C . LEU A 0 347 . -92.571 11.246 28.314 1.00 22.13 347 A 1 ATOM 2726 C CB . LEU A 0 347 . -93.887 9.464 26.996 1.00 22.13 347 A 1 ATOM 2727 O O . LEU A 0 347 . -91.640 11.323 29.110 1.00 22.13 347 A 1 ATOM 2728 C CG . LEU A 0 347 . -94.811 9.971 25.862 1.00 22.13 347 A 1 ATOM 2729 C CD1 . LEU A 0 347 . -95.278 8.805 24.987 1.00 22.13 347 A 1 ATOM 2730 C CD2 . LEU A 0 347 . -96.068 10.670 26.386 1.00 22.13 347 A 1 ATOM 2731 N N . ASN A 0 348 . -93.622 12.076 28.387 1.00 21.32 348 A 1 ATOM 2732 C CA . ASN A 0 348 . -93.694 13.317 29.178 1.00 21.32 348 A 1 ATOM 2733 C C . ASN A 0 348 . -94.438 13.228 30.535 1.00 21.32 348 A 1 ATOM 2734 C CB . ASN A 0 348 . -94.402 14.393 28.324 1.00 21.32 348 A 1 ATOM 2735 O O . ASN A 0 348 . -95.357 12.438 30.709 1.00 21.32 348 A 1 ATOM 2736 C CG . ASN A 0 348 . -93.638 14.862 27.105 1.00 21.32 348 A 1 ATOM 2737 N ND2 . ASN A 0 348 . -94.330 15.175 26.035 1.00 21.32 348 A 1 ATOM 2738 O OD1 . ASN A 0 348 . -92.428 14.992 27.100 1.00 21.32 348 A 1 ATOM 2739 N N . SER A 0 349 . -94.118 14.211 31.392 1.00 21.15 349 A 1 ATOM 2740 C CA . SER A 0 349 . -95.021 15.009 32.256 1.00 21.15 349 A 1 ATOM 2741 C C . SER A 0 349 . -95.887 14.376 33.370 1.00 21.15 349 A 1 ATOM 2742 C CB . SER A 0 349 . -95.912 15.931 31.405 1.00 21.15 349 A 1 ATOM 2743 O O . SER A 0 349 . -96.975 13.882 33.112 1.00 21.15 349 A 1 ATOM 2744 O OG . SER A 0 349 . -96.744 15.189 30.541 1.00 21.15 349 A 1 ATOM 2745 N N . MET A 0 350 . -95.495 14.740 34.602 1.00 19.02 350 A 1 ATOM 2746 C CA . MET A 0 350 . -96.324 15.232 35.728 1.00 19.02 350 A 1 ATOM 2747 C C . MET A 0 350 . -97.184 14.285 36.597 1.00 19.02 350 A 1 ATOM 2748 C CB . MET A 0 350 . -97.143 16.480 35.324 1.00 19.02 350 A 1 ATOM 2749 O O . MET A 0 350 . -97.829 13.359 36.137 1.00 19.02 350 A 1 ATOM 2750 C CG . MET A 0 350 . -96.252 17.673 34.953 1.00 19.02 350 A 1 ATOM 2751 S SD . MET A 0 350 . -97.096 19.276 34.859 1.00 19.02 350 A 1 ATOM 2752 C CE . MET A 0 350 . -97.078 19.774 36.603 1.00 19.02 350 A 1 ATOM 2753 N N . GLN A 0 351 . -97.233 14.692 37.877 1.00 21.26 351 A 1 ATOM 2754 C CA . GLN A 0 351 . -98.276 14.478 38.896 1.00 21.26 351 A 1 ATOM 2755 C C . GLN A 0 351 . -98.490 13.075 39.509 1.00 21.26 351 A 1 ATOM 2756 C CB . GLN A 0 351 . -99.565 15.229 38.502 1.00 21.26 351 A 1 ATOM 2757 O O . GLN A 0 351 . -99.318 12.288 39.082 1.00 21.26 351 A 1 ATOM 2758 C CG . GLN A 0 351 . -99.408 16.720 38.865 1.00 21.26 351 A 1 ATOM 2759 C CD . GLN A 0 351 . -100.511 17.629 38.336 1.00 21.26 351 A 1 ATOM 2760 N NE2 . GLN A 0 351 . -100.791 18.725 39.008 1.00 21.26 351 A 1 ATOM 2761 O OE1 . GLN A 0 351 . -101.095 17.433 37.289 1.00 21.26 351 A 1 ATOM 2762 N N . SER A 0 352 . -97.777 12.883 40.629 1.00 18.44 352 A 1 ATOM 2763 C CA . SER A 0 352 . -98.323 12.641 41.986 1.00 18.44 352 A 1 ATOM 2764 C C . SER A 0 352 . -99.312 11.496 42.280 1.00 18.44 352 A 1 ATOM 2765 C CB . SER A 0 352 . -98.910 13.942 42.564 1.00 18.44 352 A 1 ATOM 2766 O O . SER A 0 352 . -100.443 11.508 41.810 1.00 18.44 352 A 1 ATOM 2767 O OG . SER A 0 352 . -99.956 14.434 41.754 1.00 18.44 352 A 1 ATOM 2768 N N . THR A 0 353 . -98.906 10.726 43.306 1.00 18.68 353 A 1 ATOM 2769 C CA . THR A 0 353 . -99.702 10.090 44.389 1.00 18.68 353 A 1 ATOM 2770 C C . THR A 0 353 . -100.578 8.860 44.108 1.00 18.68 353 A 1 ATOM 2771 C CB . THR A 0 353 . -100.464 11.113 45.269 1.00 18.68 353 A 1 ATOM 2772 O O . THR A 0 353 . -101.258 8.771 43.099 1.00 18.68 353 A 1 ATOM 2773 C CG2 . THR A 0 353 . -99.506 11.855 46.203 1.00 18.68 353 A 1 ATOM 2774 O OG1 . THR A 0 353 . -101.103 12.110 44.512 1.00 18.68 353 A 1 ATOM 2775 N N . GLU A 0 354 . -100.568 7.982 45.124 1.00 18.74 354 A 1 ATOM 2776 C CA . GLU A 0 354 . -101.563 6.958 45.502 1.00 18.74 354 A 1 ATOM 2777 C C . GLU A 0 354 . -101.655 5.628 44.700 1.00 18.74 354 A 1 ATOM 2778 C CB . GLU A 0 354 . -102.895 7.641 45.886 1.00 18.74 354 A 1 ATOM 2779 O O . GLU A 0 354 . -102.166 5.541 43.591 1.00 18.74 354 A 1 ATOM 2780 C CG . GLU A 0 354 . -102.737 8.337 47.262 1.00 18.74 354 A 1 ATOM 2781 C CD . GLU A 0 354 . -103.621 9.574 47.493 1.00 18.74 354 A 1 ATOM 2782 O OE1 . GLU A 0 354 . -103.127 10.487 48.200 1.00 18.74 354 A 1 ATOM 2783 O OE2 . GLU A 0 354 . -104.747 9.641 46.953 1.00 18.74 354 A 1 ATOM 2784 N N . ASP A 0 355 . -101.166 4.581 45.385 1.00 19.79 355 A 1 ATOM 2785 C CA . ASP A 0 355 . -101.886 3.356 45.781 1.00 19.79 355 A 1 ATOM 2786 C C . ASP A 0 355 . -102.029 2.075 44.909 1.00 19.79 355 A 1 ATOM 2787 C CB . ASP A 0 355 . -103.161 3.720 46.572 1.00 19.79 355 A 1 ATOM 2788 O O . ASP A 0 355 . -102.376 2.054 43.735 1.00 19.79 355 A 1 ATOM 2789 C CG . ASP A 0 355 . -102.861 4.422 47.910 1.00 19.79 355 A 1 ATOM 2790 O OD1 . ASP A 0 355 . -101.662 4.688 48.187 1.00 19.79 355 A 1 ATOM 2791 O OD2 . ASP A 0 355 . -103.826 4.668 48.662 1.00 19.79 355 A 1 ATOM 2792 N N . GLU A 0 356 . -101.793 0.963 45.627 1.00 19.00 356 A 1 ATOM 2793 C CA . GLU A 0 356 . -102.473 -0.349 45.606 1.00 19.00 356 A 1 ATOM 2794 C C . GLU A 0 356 . -102.560 -1.221 44.319 1.00 19.00 356 A 1 ATOM 2795 C CB . GLU A 0 356 . -103.829 -0.231 46.332 1.00 19.00 356 A 1 ATOM 2796 O O . GLU A 0 356 . -103.595 -1.339 43.668 1.00 19.00 356 A 1 ATOM 2797 C CG . GLU A 0 356 . -103.707 0.108 47.837 1.00 19.00 356 A 1 ATOM 2798 C CD . GLU A 0 356 . -104.068 -1.079 48.744 1.00 19.00 356 A 1 ATOM 2799 O OE1 . GLU A 0 356 . -103.150 -1.593 49.427 1.00 19.00 356 A 1 ATOM 2800 O OE2 . GLU A 0 356 . -105.244 -1.505 48.718 1.00 19.00 356 A 1 ATOM 2801 N N . SER A 0 357 . -101.592 -2.151 44.239 1.00 19.80 357 A 1 ATOM 2802 C CA . SER A 0 357 . -101.852 -3.612 44.368 1.00 19.80 357 A 1 ATOM 2803 C C . SER A 0 357 . -102.017 -4.539 43.129 1.00 19.80 357 A 1 ATOM 2804 C CB . SER A 0 357 . -102.978 -3.871 45.394 1.00 19.80 357 A 1 ATOM 2805 O O . SER A 0 357 . -102.307 -4.133 42.013 1.00 19.80 357 A 1 ATOM 2806 O OG . SER A 0 357 . -104.246 -3.787 44.778 1.00 19.80 357 A 1 ATOM 2807 N N . GLN A 0 358 . -101.837 -5.842 43.424 1.00 19.35 358 A 1 ATOM 2808 C CA . GLN A 0 358 . -102.261 -7.073 42.714 1.00 19.35 358 A 1 ATOM 2809 C C . GLN A 0 358 . -101.603 -7.507 41.373 1.00 19.35 358 A 1 ATOM 2810 C CB . GLN A 0 358 . -103.799 -7.190 42.702 1.00 19.35 358 A 1 ATOM 2811 O O . GLN A 0 358 . -101.868 -6.989 40.297 1.00 19.35 358 A 1 ATOM 2812 C CG . GLN A 0 358 . -104.343 -7.323 44.138 1.00 19.35 358 A 1 ATOM 2813 C CD . GLN A 0 358 . -105.856 -7.476 44.221 1.00 19.35 358 A 1 ATOM 2814 N NE2 . GLN A 0 358 . -106.510 -6.738 45.089 1.00 19.35 358 A 1 ATOM 2815 O OE1 . GLN A 0 358 . -106.467 -8.297 43.559 1.00 19.35 358 A 1 ATOM 2816 N N . TYR A 0 359 . -100.788 -8.573 41.479 1.00 19.81 359 A 1 ATOM 2817 C CA . TYR A 0 359 . -100.951 -9.910 40.850 1.00 19.81 359 A 1 ATOM 2818 C C . TYR A 0 359 . -101.862 -10.062 39.604 1.00 19.81 359 A 1 ATOM 2819 C CB . TYR A 0 359 . -101.437 -10.847 41.973 1.00 19.81 359 A 1 ATOM 2820 O O . TYR A 0 359 . -102.997 -9.592 39.612 1.00 19.81 359 A 1 ATOM 2821 C CG . TYR A 0 359 . -100.346 -11.278 42.930 1.00 19.81 359 A 1 ATOM 2822 C CD1 . TYR A 0 359 . -99.396 -12.234 42.516 1.00 19.81 359 A 1 ATOM 2823 C CD2 . TYR A 0 359 . -100.290 -10.746 44.233 1.00 19.81 359 A 1 ATOM 2824 C CE1 . TYR A 0 359 . -98.389 -12.657 43.403 1.00 19.81 359 A 1 ATOM 2825 C CE2 . TYR A 0 359 . -99.280 -11.164 45.122 1.00 19.81 359 A 1 ATOM 2826 O OH . TYR A 0 359 . -97.362 -12.538 45.566 1.00 19.81 359 A 1 ATOM 2827 C CZ . TYR A 0 359 . -98.329 -12.123 44.707 1.00 19.81 359 A 1 ATOM 2828 N N . PRO A 0 360 . -101.447 -10.872 38.598 1.00 25.75 360 A 1 ATOM 2829 C CA . PRO A 0 360 . -101.649 -12.331 38.720 1.00 25.75 360 A 1 ATOM 2830 C C . PRO A 0 360 . -100.502 -13.243 38.222 1.00 25.75 360 A 1 ATOM 2831 C CB . PRO A 0 360 . -102.937 -12.589 37.935 1.00 25.75 360 A 1 ATOM 2832 O O . PRO A 0 360 . -99.538 -12.806 37.599 1.00 25.75 360 A 1 ATOM 2833 C CG . PRO A 0 360 . -102.805 -11.642 36.747 1.00 25.75 360 A 1 ATOM 2834 C CD . PRO A 0 360 . -101.851 -10.545 37.230 1.00 25.75 360 A 1 ATOM 2835 N N . ASN A 0 361 . -100.640 -14.541 38.522 1.00 19.99 361 A 1 ATOM 2836 C CA . ASN A 0 361 . -99.737 -15.635 38.133 1.00 19.99 361 A 1 ATOM 2837 C C . ASN A 0 361 . -100.159 -16.316 36.815 1.00 19.99 361 A 1 ATOM 2838 C CB . ASN A 0 361 . -99.768 -16.714 39.239 1.00 19.99 361 A 1 ATOM 2839 O O . ASN A 0 361 . -101.316 -16.225 36.412 1.00 19.99 361 A 1 ATOM 2840 C CG . ASN A 0 361 . -99.204 -16.279 40.574 1.00 19.99 361 A 1 ATOM 2841 N ND2 . ASN A 0 361 . -99.812 -16.696 41.660 1.00 19.99 361 A 1 ATOM 2842 O OD1 . ASN A 0 361 . -98.205 -15.591 40.669 1.00 19.99 361 A 1 ATOM 2843 N N . GLY A 0 362 . -99.254 -17.129 36.253 1.00 24.56 362 A 1 ATOM 2844 C CA . GLY A 0 362 . -99.606 -18.323 35.471 1.00 24.56 362 A 1 ATOM 2845 C C . GLY A 0 362 . -98.557 -18.738 34.427 1.00 24.56 362 A 1 ATOM 2846 O O . GLY A 0 362 . -97.819 -17.891 33.934 1.00 24.56 362 A 1 ATOM 2847 N N . GLU A 0 363 . -98.451 -20.002 34.006 1.00 21.78 363 A 1 ATOM 2848 C CA . GLU A 0 363 . -98.761 -21.293 34.660 1.00 21.78 363 A 1 ATOM 2849 C C . GLU A 0 363 . -98.232 -22.439 33.753 1.00 21.78 363 A 1 ATOM 2850 C CB . GLU A 0 363 . -100.282 -21.490 34.891 1.00 21.78 363 A 1 ATOM 2851 O O . GLU A 0 363 . -98.197 -22.244 32.541 1.00 21.78 363 A 1 ATOM 2852 C CG . GLU A 0 363 . -100.563 -21.910 36.347 1.00 21.78 363 A 1 ATOM 2853 C CD . GLU A 0 363 . -102.042 -22.224 36.642 1.00 21.78 363 A 1 ATOM 2854 O OE1 . GLU A 0 363 . -102.464 -21.936 37.783 1.00 21.78 363 A 1 ATOM 2855 O OE2 . GLU A 0 363 . -102.735 -22.754 35.743 1.00 21.78 363 A 1 ATOM 2856 N N . ASN A 0 364 . -97.921 -23.625 34.313 1.00 24.16 364 A 1 ATOM 2857 C CA . ASN A 0 364 . -97.961 -24.949 33.631 1.00 24.16 364 A 1 ATOM 2858 C C . ASN A 0 364 . -96.968 -25.199 32.432 1.00 24.16 364 A 1 ATOM 2859 C CB . ASN A 0 364 . -99.467 -25.166 33.316 1.00 24.16 364 A 1 ATOM 2860 O O . ASN A 0 364 . -96.433 -24.276 31.834 1.00 24.16 364 A 1 ATOM 2861 C CG . ASN A 0 364 . -100.366 -25.078 34.544 1.00 24.16 364 A 1 ATOM 2862 N ND2 . ASN A 0 364 . -101.635 -24.833 34.326 1.00 24.16 364 A 1 ATOM 2863 O OD1 . ASN A 0 364 . -99.923 -25.139 35.682 1.00 24.16 364 A 1 ATOM 2864 N N . ASP A 0 365 . -96.611 -26.425 31.997 1.00 23.17 365 A 1 ATOM 2865 C CA . ASP A 0 365 . -96.654 -27.736 32.667 1.00 23.17 365 A 1 ATOM 2866 C C . ASP A 0 365 . -95.740 -28.836 32.044 1.00 23.17 365 A 1 ATOM 2867 C CB . ASP A 0 365 . -98.086 -28.301 32.667 1.00 23.17 365 A 1 ATOM 2868 O O . ASP A 0 365 . -95.569 -28.914 30.831 1.00 23.17 365 A 1 ATOM 2869 C CG . ASP A 0 365 . -98.621 -28.539 34.080 1.00 23.17 365 A 1 ATOM 2870 O OD1 . ASP A 0 365 . -97.795 -28.856 34.968 1.00 23.17 365 A 1 ATOM 2871 O OD2 . ASP A 0 365 . -99.853 -28.551 34.247 1.00 23.17 365 A 1 ATOM 2872 N N . GLN A 0 366 . -95.268 -29.741 32.917 1.00 23.48 366 A 1 ATOM 2873 C CA . GLN A 0 366 . -95.203 -31.222 32.812 1.00 23.48 366 A 1 ATOM 2874 C C . GLN A 0 366 . -94.480 -32.086 31.724 1.00 23.48 366 A 1 ATOM 2875 C CB . GLN A 0 366 . -96.632 -31.759 33.000 1.00 23.48 366 A 1 ATOM 2876 O O . GLN A 0 366 . -94.443 -31.833 30.528 1.00 23.48 366 A 1 ATOM 2877 C CG . GLN A 0 366 . -97.023 -31.937 34.470 1.00 23.48 366 A 1 ATOM 2878 C CD . GLN A 0 366 . -98.513 -32.225 34.604 1.00 23.48 366 A 1 ATOM 2879 N NE2 . GLN A 0 366 . -99.287 -31.321 35.152 1.00 23.48 366 A 1 ATOM 2880 O OE1 . GLN A 0 366 . -98.986 -33.279 34.200 1.00 23.48 366 A 1 ATOM 2881 N N . ASN A 0 367 . -94.113 -33.282 32.232 1.00 24.92 367 A 1 ATOM 2882 C CA . ASN A 0 367 . -94.165 -34.645 31.648 1.00 24.92 367 A 1 ATOM 2883 C C . ASN A 0 367 . -93.042 -35.249 30.759 1.00 24.92 367 A 1 ATOM 2884 C CB . ASN A 0 367 . -95.596 -35.007 31.183 1.00 24.92 367 A 1 ATOM 2885 O O . ASN A 0 367 . -93.146 -35.336 29.544 1.00 24.92 367 A 1 ATOM 2886 C CG . ASN A 0 367 . -96.546 -35.288 32.339 1.00 24.92 367 A 1 ATOM 2887 N ND2 . ASN A 0 367 . -97.816 -35.009 32.181 1.00 24.92 367 A 1 ATOM 2888 O OD1 . ASN A 0 367 . -96.146 -35.751 33.398 1.00 24.92 367 A 1 ATOM 2889 N N . ASN A 0 368 . -92.079 -35.880 31.453 1.00 21.89 368 A 1 ATOM 2890 C CA . ASN A 0 368 . -91.970 -37.348 31.656 1.00 21.89 368 A 1 ATOM 2891 C C . ASN A 0 368 . -91.700 -38.361 30.507 1.00 21.89 368 A 1 ATOM 2892 C CB . ASN A 0 368 . -93.148 -37.843 32.536 1.00 21.89 368 A 1 ATOM 2893 O O . ASN A 0 368 . -92.206 -38.285 29.397 1.00 21.89 368 A 1 ATOM 2894 C CG . ASN A 0 368 . -92.988 -37.501 34.004 1.00 21.89 368 A 1 ATOM 2895 N ND2 . ASN A 0 368 . -94.029 -37.090 34.684 1.00 21.89 368 A 1 ATOM 2896 O OD1 . ASN A 0 368 . -91.906 -37.596 34.554 1.00 21.89 368 A 1 ATOM 2897 N N . ASN A 0 369 . -91.033 -39.450 30.936 1.00 23.15 369 A 1 ATOM 2898 C CA . ASN A 0 369 . -90.968 -40.814 30.376 1.00 23.15 369 A 1 ATOM 2899 C C . ASN A 0 369 . -90.128 -41.103 29.113 1.00 23.15 369 A 1 ATOM 2900 C CB . ASN A 0 369 . -92.387 -41.411 30.271 1.00 23.15 369 A 1 ATOM 2901 O O . ASN A 0 369 . -90.591 -41.022 27.980 1.00 23.15 369 A 1 ATOM 2902 C CG . ASN A 0 369 . -93.065 -41.582 31.616 1.00 23.15 369 A 1 ATOM 2903 N ND2 . ASN A 0 369 . -94.374 -41.617 31.650 1.00 23.15 369 A 1 ATOM 2904 O OD1 . ASN A 0 369 . -92.427 -41.697 32.648 1.00 23.15 369 A 1 ATOM 2905 N N . SER A 0 370 . -88.982 -41.764 29.319 1.00 28.73 370 A 1 ATOM 2906 C CA . SER A 0 370 . -88.929 -43.236 29.154 1.00 28.73 370 A 1 ATOM 2907 C C . SER A 0 370 . -87.627 -43.849 29.703 1.00 28.73 370 A 1 ATOM 2908 C CB . SER A 0 370 . -89.167 -43.696 27.704 1.00 28.73 370 A 1 ATOM 2909 O O . SER A 0 370 . -86.578 -43.212 29.739 1.00 28.73 370 A 1 ATOM 2910 O OG . SER A 0 370 . -88.564 -42.836 26.769 1.00 28.73 370 A 1 ATOM 2911 N N . MET A 0 371 . -87.713 -45.100 30.169 1.00 19.37 371 A 1 ATOM 2912 C CA . MET A 0 371 . -86.594 -45.908 30.673 1.00 19.37 371 A 1 ATOM 2913 C C . MET A 0 371 . -86.147 -46.921 29.618 1.00 19.37 371 A 1 ATOM 2914 C CB . MET A 0 371 . -87.044 -46.690 31.927 1.00 19.37 371 A 1 ATOM 2915 O O . MET A 0 371 . -86.983 -47.676 29.125 1.00 19.37 371 A 1 ATOM 2916 C CG . MET A 0 371 . -86.697 -46.005 33.248 1.00 19.37 371 A 1 ATOM 2917 S SD . MET A 0 371 . -84.973 -46.247 33.761 1.00 19.37 371 A 1 ATOM 2918 C CE . MET A 0 371 . -85.042 -45.457 35.391 1.00 19.37 371 A 1 ATOM 2919 N N . GLN A 0 372 . -84.839 -47.031 29.372 1.00 29.70 372 A 1 ATOM 2920 C CA . GLN A 0 372 . -84.194 -48.297 28.998 1.00 29.70 372 A 1 ATOM 2921 C C . GLN A 0 372 . -82.674 -48.233 29.204 1.00 29.70 372 A 1 ATOM 2922 C CB . GLN A 0 372 . -84.568 -48.739 27.566 1.00 29.70 372 A 1 ATOM 2923 O O . GLN A 0 372 . -82.078 -47.157 29.231 1.00 29.70 372 A 1 ATOM 2924 C CG . GLN A 0 372 . -85.388 -50.041 27.630 1.00 29.70 372 A 1 ATOM 2925 C CD . GLN A 0 372 . -86.059 -50.391 26.309 1.00 29.70 372 A 1 ATOM 2926 N NE2 . GLN A 0 372 . -87.313 -50.787 26.323 1.00 29.70 372 A 1 ATOM 2927 O OE1 . GLN A 0 372 . -85.471 -50.334 25.245 1.00 29.70 372 A 1 ATOM 2928 N N . SER A 0 373 . -82.049 -49.392 29.405 1.00 21.77 373 A 1 ATOM 2929 C CA . SER A 0 373 . -80.675 -49.518 29.892 1.00 21.77 373 A 1 ATOM 2930 C C . SER A 0 373 . -79.829 -50.437 29.007 1.00 21.77 373 A 1 ATOM 2931 C CB . SER A 0 373 . -80.710 -50.049 31.338 1.00 21.77 373 A 1 ATOM 2932 O O . SER A 0 373 . -80.237 -51.559 28.732 1.00 21.77 373 A 1 ATOM 2933 O OG . SER A 0 373 . -81.521 -51.208 31.452 1.00 21.77 373 A 1 ATOM 2934 N N . LEU A 0 374 . -78.620 -49.994 28.624 1.00 25.17 374 A 1 ATOM 2935 C CA . LEU A 0 374 . -77.361 -50.690 28.947 1.00 25.17 374 A 1 ATOM 2936 C C . LEU A 0 374 . -76.091 -49.912 28.528 1.00 25.17 374 A 1 ATOM 2937 C CB . LEU A 0 374 . -77.290 -52.142 28.402 1.00 25.17 374 A 1 ATOM 2938 O O . LEU A 0 374 . -76.100 -49.039 27.670 1.00 25.17 374 A 1 ATOM 2939 C CG . LEU A 0 374 . -77.074 -53.178 29.529 1.00 25.17 374 A 1 ATOM 2940 C CD1 . LEU A 0 374 . -78.264 -53.323 30.481 1.00 25.17 374 A 1 ATOM 2941 C CD2 . LEU A 0 374 . -76.778 -54.554 28.938 1.00 25.17 374 A 1 ATOM 2942 N N . CYS A 0 375 . -75.005 -50.279 29.207 1.00 22.43 375 A 1 ATOM 2943 C CA . CYS A 0 375 . -73.571 -50.005 29.060 1.00 22.43 375 A 1 ATOM 2944 C C . CYS A 0 375 . -72.972 -49.118 27.933 1.00 22.43 375 A 1 ATOM 2945 C CB . CYS A 0 375 . -72.886 -51.374 29.062 1.00 22.43 375 A 1 ATOM 2946 O O . CYS A 0 375 . -73.170 -49.287 26.735 1.00 22.43 375 A 1 ATOM 2947 S SG . CYS A 0 375 . -73.197 -52.163 30.672 1.00 22.43 375 A 1 ATOM 2948 N N . LYS A 0 376 . -72.036 -48.280 28.404 1.00 24.22 376 A 1 ATOM 2949 C CA . LYS A 0 376 . -70.942 -47.558 27.717 1.00 24.22 376 A 1 ATOM 2950 C C . LYS A 0 376 . -69.898 -48.533 27.095 1.00 24.22 376 A 1 ATOM 2951 C CB . LYS A 0 376 . -70.223 -46.751 28.830 1.00 24.22 376 A 1 ATOM 2952 O O . LYS A 0 376 . -69.882 -49.694 27.497 1.00 24.22 376 A 1 ATOM 2953 C CG . LYS A 0 376 . -71.064 -45.890 29.793 1.00 24.22 376 A 1 ATOM 2954 C CD . LYS A 0 376 . -70.200 -45.479 31.000 1.00 24.22 376 A 1 ATOM 2955 C CE . LYS A 0 376 . -71.026 -44.693 32.026 1.00 24.22 376 A 1 ATOM 2956 N NZ . LYS A 0 376 . -70.278 -44.466 33.291 1.00 24.22 376 A 1 ATOM 2957 N N . PRO A 0 377 . -68.833 -48.047 26.417 1.00 33.21 377 A 1 ATOM 2958 C CA . PRO A 0 377 . -68.796 -47.120 25.274 1.00 33.21 377 A 1 ATOM 2959 C C . PRO A 0 377 . -67.840 -47.612 24.151 1.00 33.21 377 A 1 ATOM 2960 C CB . PRO A 0 377 . -68.201 -45.843 25.873 1.00 33.21 377 A 1 ATOM 2961 O O . PRO A 0 377 . -66.978 -48.453 24.391 1.00 33.21 377 A 1 ATOM 2962 C CG . PRO A 0 377 . -67.149 -46.391 26.853 1.00 33.21 377 A 1 ATOM 2963 C CD . PRO A 0 377 . -67.601 -47.824 27.174 1.00 33.21 377 A 1 ATOM 2964 N N . HIS A 0 378 . -67.851 -46.991 22.963 1.00 23.76 378 A 1 ATOM 2965 C CA . HIS A 0 378 . -66.689 -47.068 22.058 1.00 23.76 378 A 1 ATOM 2966 C C . HIS A 0 378 . -66.372 -45.741 21.356 1.00 23.76 378 A 1 ATOM 2967 C CB . HIS A 0 378 . -66.792 -48.253 21.079 1.00 23.76 378 A 1 ATOM 2968 O O . HIS A 0 378 . -67.254 -45.015 20.905 1.00 23.76 378 A 1 ATOM 2969 C CG . HIS A 0 378 . -65.676 -49.247 21.302 1.00 23.76 378 A 1 ATOM 2970 C CD2 . HIS A 0 378 . -65.716 -50.339 22.130 1.00 23.76 378 A 1 ATOM 2971 N ND1 . HIS A 0 378 . -64.397 -49.172 20.793 1.00 23.76 378 A 1 ATOM 2972 C CE1 . HIS A 0 378 . -63.690 -50.201 21.295 1.00 23.76 378 A 1 ATOM 2973 N NE2 . HIS A 0 378 . -64.452 -50.936 22.115 1.00 23.76 378 A 1 ATOM 2974 N N . PHE A 0 379 . -65.078 -45.423 21.288 1.00 21.35 379 A 1 ATOM 2975 C CA . PHE A 0 379 . -64.535 -44.203 20.687 1.00 21.35 379 A 1 ATOM 2976 C C . PHE A 0 379 . -64.584 -44.262 19.153 1.00 21.35 379 A 1 ATOM 2977 C CB . PHE A 0 379 . -63.069 -44.034 21.150 1.00 21.35 379 A 1 ATOM 2978 O O . PHE A 0 379 . -64.131 -45.243 18.569 1.00 21.35 379 A 1 ATOM 2979 C CG . PHE A 0 379 . -62.759 -42.791 21.960 1.00 21.35 379 A 1 ATOM 2980 C CD1 . PHE A 0 379 . -62.041 -41.726 21.380 1.00 21.35 379 A 1 ATOM 2981 C CD2 . PHE A 0 379 . -63.111 -42.735 23.321 1.00 21.35 379 A 1 ATOM 2982 C CE1 . PHE A 0 379 . -61.671 -40.616 22.161 1.00 21.35 379 A 1 ATOM 2983 C CE2 . PHE A 0 379 . -62.742 -41.625 24.101 1.00 21.35 379 A 1 ATOM 2984 C CZ . PHE A 0 379 . -62.019 -40.567 23.523 1.00 21.35 379 A 1 ATOM 2985 N N . ASN A 0 380 . -64.995 -43.173 18.498 1.00 25.35 380 A 1 ATOM 2986 C CA . ASN A 0 380 . -64.657 -42.907 17.096 1.00 25.35 380 A 1 ATOM 2987 C C . ASN A 0 380 . -64.481 -41.397 16.869 1.00 25.35 380 A 1 ATOM 2988 C CB . ASN A 0 380 . -65.703 -43.548 16.159 1.00 25.35 380 A 1 ATOM 2989 O O . ASN A 0 380 . -65.332 -40.600 17.259 1.00 25.35 380 A 1 ATOM 2990 C CG . ASN A 0 380 . -65.177 -44.817 15.504 1.00 25.35 380 A 1 ATOM 2991 N ND2 . ASN A 0 380 . -65.999 -45.825 15.332 1.00 25.35 380 A 1 ATOM 2992 O OD1 . ASN A 0 380 . -64.028 -44.892 15.100 1.00 25.35 380 A 1 ATOM 2993 N N . ARG A 0 381 . -63.347 -40.985 16.283 1.00 24.21 381 A 1 ATOM 2994 C CA . ARG A 0 381 . -62.933 -39.570 16.178 1.00 24.21 381 A 1 ATOM 2995 C C . ARG A 0 381 . -62.367 -39.246 14.792 1.00 24.21 381 A 1 ATOM 2996 C CB . ARG A 0 381 . -61.952 -39.234 17.323 1.00 24.21 381 A 1 ATOM 2997 O O . ARG A 0 381 . -61.158 -39.103 14.621 1.00 24.21 381 A 1 ATOM 2998 C CG . ARG A 0 381 . -61.666 -37.723 17.427 1.00 24.21 381 A 1 ATOM 2999 C CD . ARG A 0 381 . -60.568 -37.430 18.456 1.00 24.21 381 A 1 ATOM 3000 N NE . ARG A 0 381 . -60.308 -35.979 18.569 1.00 24.21 381 A 1 ATOM 3001 N NH1 . ARG A 0 381 . -58.599 -36.082 20.103 1.00 24.21 381 A 1 ATOM 3002 N NH2 . ARG A 0 381 . -59.332 -34.096 19.404 1.00 24.21 381 A 1 ATOM 3003 C CZ . ARG A 0 381 . -59.416 -35.396 19.353 1.00 24.21 381 A 1 ATOM 3004 N N . THR A 0 382 . -63.247 -39.099 13.806 1.00 25.11 382 A 1 ATOM 3005 C CA . THR A 0 382 . -62.878 -38.871 12.398 1.00 25.11 382 A 1 ATOM 3006 C C . THR A 0 382 . -63.743 -37.801 11.726 1.00 25.11 382 A 1 ATOM 3007 C CB . THR A 0 382 . -62.916 -40.186 11.593 1.00 25.11 382 A 1 ATOM 3008 O O . THR A 0 382 . -64.621 -38.098 10.927 1.00 25.11 382 A 1 ATOM 3009 C CG2 . THR A 0 382 . -61.676 -41.042 11.846 1.00 25.11 382 A 1 ATOM 3010 O OG1 . THR A 0 382 . -64.033 -40.955 11.972 1.00 25.11 382 A 1 ATOM 3011 N N . MET A 0 383 . -63.430 -36.526 11.979 1.00 30.08 383 A 1 ATOM 3012 C CA . MET A 0 383 . -63.806 -35.424 11.082 1.00 30.08 383 A 1 ATOM 3013 C C . MET A 0 383 . -62.613 -34.491 10.862 1.00 30.08 383 A 1 ATOM 3014 C CB . MET A 0 383 . -65.047 -34.661 11.589 1.00 30.08 383 A 1 ATOM 3015 O O . MET A 0 383 . -62.039 -33.956 11.810 1.00 30.08 383 A 1 ATOM 3016 C CG . MET A 0 383 . -66.350 -35.356 11.173 1.00 30.08 383 A 1 ATOM 3017 S SD . MET A 0 383 . -66.595 -35.441 9.373 1.00 30.08 383 A 1 ATOM 3018 C CE . MET A 0 383 . -67.768 -36.822 9.297 1.00 30.08 383 A 1 ATOM 3019 N N . LYS A 0 384 . -62.228 -34.310 9.594 1.00 25.36 384 A 1 ATOM 3020 C CA . LYS A 0 384 . -61.200 -33.362 9.145 1.00 25.36 384 A 1 ATOM 3021 C C . LYS A 0 384 . -61.653 -32.669 7.861 1.00 25.36 384 A 1 ATOM 3022 C CB . LYS A 0 384 . -59.851 -34.067 8.875 1.00 25.36 384 A 1 ATOM 3023 O O . LYS A 0 384 . -61.936 -33.337 6.877 1.00 25.36 384 A 1 ATOM 3024 C CG . LYS A 0 384 . -58.894 -34.103 10.077 1.00 25.36 384 A 1 ATOM 3025 C CD . LYS A 0 384 . -57.521 -34.637 9.633 1.00 25.36 384 A 1 ATOM 3026 C CE . LYS A 0 384 . -56.505 -34.617 10.782 1.00 25.36 384 A 1 ATOM 3027 N NZ . LYS A 0 384 . -55.184 -35.144 10.351 1.00 25.36 384 A 1 ATOM 3028 N N . MET A 0 385 . -61.568 -31.340 7.882 1.00 25.78 385 A 1 ATOM 3029 C CA . MET A 0 385 . -61.239 -30.461 6.752 1.00 25.78 385 A 1 ATOM 3030 C C . MET A 0 385 . -61.996 -30.651 5.424 1.00 25.78 385 A 1 ATOM 3031 C CB . MET A 0 385 . -59.721 -30.536 6.488 1.00 25.78 385 A 1 ATOM 3032 O O . MET A 0 385 . -61.604 -31.455 4.581 1.00 25.78 385 A 1 ATOM 3033 C CG . MET A 0 385 . -58.854 -30.127 7.683 1.00 25.78 385 A 1 ATOM 3034 S SD . MET A 0 385 . -59.154 -28.436 8.253 1.00 25.78 385 A 1 ATOM 3035 C CE . MET A 0 385 . -57.828 -28.257 9.473 1.00 25.78 385 A 1 ATOM 3036 N N . LYS A 0 386 . -62.937 -29.741 5.145 1.00 24.29 386 A 1 ATOM 3037 C CA . LYS A 0 386 . -63.215 -29.244 3.784 1.00 24.29 386 A 1 ATOM 3038 C C . LYS A 0 386 . -63.769 -27.811 3.847 1.00 24.29 386 A 1 ATOM 3039 C CB . LYS A 0 386 . -64.153 -30.215 3.025 1.00 24.29 386 A 1 ATOM 3040 O O . LYS A 0 386 . -64.490 -27.483 4.778 1.00 24.29 386 A 1 ATOM 3041 C CG . LYS A 0 386 . -63.411 -30.927 1.874 1.00 24.29 386 A 1 ATOM 3042 C CD . LYS A 0 386 . -64.197 -32.113 1.294 1.00 24.29 386 A 1 ATOM 3043 C CE . LYS A 0 386 . -63.339 -32.853 0.254 1.00 24.29 386 A 1 ATOM 3044 N NZ . LYS A 0 386 . -64.030 -34.047 -0.303 1.00 24.29 386 A 1 ATOM 3045 N N . LYS A 0 387 . -63.439 -27.001 2.830 1.00 27.63 387 A 1 ATOM 3046 C CA . LYS A 0 387 . -63.911 -25.617 2.583 1.00 27.63 387 A 1 ATOM 3047 C C . LYS A 0 387 . -63.547 -24.545 3.636 1.00 27.63 387 A 1 ATOM 3048 C CB . LYS A 0 387 . -65.419 -25.610 2.252 1.00 27.63 387 A 1 ATOM 3049 O O . LYS A 0 387 . -64.411 -23.999 4.307 1.00 27.63 387 A 1 ATOM 3050 C CG . LYS A 0 387 . -65.791 -26.426 1.002 1.00 27.63 387 A 1 ATOM 3051 C CD . LYS A 0 387 . -67.279 -26.237 0.669 1.00 27.63 387 A 1 ATOM 3052 C CE . LYS A 0 387 . -67.667 -26.962 -0.628 1.00 27.63 387 A 1 ATOM 3053 N NZ . LYS A 0 387 . -69.082 -26.694 -1.003 1.00 27.63 387 A 1 ATOM 3054 N N . THR A 0 388 . -62.278 -24.131 3.643 1.00 26.31 388 A 1 ATOM 3055 C CA . THR A 0 388 . -61.861 -22.769 4.050 1.00 26.31 388 A 1 ATOM 3056 C C . THR A 0 388 . -60.979 -22.167 2.953 1.00 26.31 388 A 1 ATOM 3057 C CB . THR A 0 388 . -61.143 -22.730 5.412 1.00 26.31 388 A 1 ATOM 3058 O O . THR A 0 388 . -59.754 -22.258 3.005 1.00 26.31 388 A 1 ATOM 3059 C CG2 . THR A 0 388 . -62.060 -23.098 6.575 1.00 26.31 388 A 1 ATOM 3060 O OG1 . THR A 0 388 . -60.044 -23.612 5.414 1.00 26.31 388 A 1 ATOM 3061 N N . LEU A 0 389 . -61.616 -21.624 1.915 1.00 25.33 389 A 1 ATOM 3062 C CA . LEU A 0 389 . -60.993 -20.899 0.803 1.00 25.33 389 A 1 ATOM 3063 C C . LEU A 0 389 . -61.900 -19.722 0.417 1.00 25.33 389 A 1 ATOM 3064 C CB . LEU A 0 389 . -60.747 -21.840 -0.400 1.00 25.33 389 A 1 ATOM 3065 O O . LEU A 0 389 . -63.109 -19.799 0.625 1.00 25.33 389 A 1 ATOM 3066 C CG . LEU A 0 389 . -59.383 -22.558 -0.390 1.00 25.33 389 A 1 ATOM 3067 C CD1 . LEU A 0 389 . -59.351 -23.635 -1.476 1.00 25.33 389 A 1 ATOM 3068 C CD2 . LEU A 0 389 . -58.225 -21.591 -0.657 1.00 25.33 389 A 1 ATOM 3069 N N . TYR A 0 390 . -61.291 -18.691 -0.176 1.00 27.07 390 A 1 ATOM 3070 C CA . TYR A 0 390 . -61.810 -17.331 -0.394 1.00 27.07 390 A 1 ATOM 3071 C C . TYR A 0 390 . -61.874 -16.429 0.854 1.00 27.07 390 A 1 ATOM 3072 C CB . TYR A 0 390 . -63.085 -17.304 -1.259 1.00 27.07 390 A 1 ATOM 3073 O O . TYR A 0 390 . -62.116 -16.861 1.976 1.00 27.07 390 A 1 ATOM 3074 C CG . TYR A 0 390 . -62.821 -17.802 -2.665 1.00 27.07 390 A 1 ATOM 3075 C CD1 . TYR A 0 390 . -62.363 -16.898 -3.643 1.00 27.07 390 A 1 ATOM 3076 C CD2 . TYR A 0 390 . -62.945 -19.171 -2.971 1.00 27.07 390 A 1 ATOM 3077 C CE1 . TYR A 0 390 . -62.005 -17.362 -4.923 1.00 27.07 390 A 1 ATOM 3078 C CE2 . TYR A 0 390 . -62.581 -19.639 -4.248 1.00 27.07 390 A 1 ATOM 3079 O OH . TYR A 0 390 . -61.735 -19.204 -6.443 1.00 27.07 390 A 1 ATOM 3080 C CZ . TYR A 0 390 . -62.105 -18.737 -5.223 1.00 27.07 390 A 1 ATOM 3081 N N . ASN A 0 391 . -61.618 -15.141 0.605 1.00 28.71 391 A 1 ATOM 3082 C CA . ASN A 0 391 . -61.766 -13.992 1.508 1.00 28.71 391 A 1 ATOM 3083 C C . ASN A 0 391 . -60.875 -13.919 2.766 1.00 28.71 391 A 1 ATOM 3084 C CB . ASN A 0 391 . -63.262 -13.685 1.716 1.00 28.71 391 A 1 ATOM 3085 O O . ASN A 0 391 . -61.275 -13.349 3.778 1.00 28.71 391 A 1 ATOM 3086 C CG . ASN A 0 391 . -63.959 -13.332 0.410 1.00 28.71 391 A 1 ATOM 3087 N ND2 . ASN A 0 391 . -65.245 -13.086 0.443 1.00 28.71 391 A 1 ATOM 3088 O OD1 . ASN A 0 391 . -63.361 -13.260 -0.652 1.00 28.71 391 A 1 ATOM 3089 N N . SER A 0 392 . -59.606 -14.332 2.669 1.00 28.53 392 A 1 ATOM 3090 C CA . SER A 0 392 . -58.539 -13.849 3.566 1.00 28.53 392 A 1 ATOM 3091 C C . SER A 0 392 . -57.779 -12.656 2.961 1.00 28.53 392 A 1 ATOM 3092 C CB . SER A 0 392 . -57.617 -14.989 4.020 1.00 28.53 392 A 1 ATOM 3093 O O . SER A 0 392 . -56.552 -12.687 2.850 1.00 28.53 392 A 1 ATOM 3094 O OG . SER A 0 392 . -56.815 -15.453 2.955 1.00 28.53 392 A 1 ATOM 3095 N N . LEU A 0 393 . -58.493 -11.595 2.558 1.00 31.16 393 A 1 ATOM 3096 C CA . LEU A 0 393 . -57.880 -10.325 2.141 1.00 31.16 393 A 1 ATOM 3097 C C . LEU A 0 393 . -57.381 -9.573 3.387 1.00 31.16 393 A 1 ATOM 3098 C CB . LEU A 0 393 . -58.856 -9.500 1.275 1.00 31.16 393 A 1 ATOM 3099 O O . LEU A 0 393 . -57.972 -8.590 3.838 1.00 31.16 393 A 1 ATOM 3100 C CG . LEU A 0 393 . -58.145 -8.346 0.534 1.00 31.16 393 A 1 ATOM 3101 C CD1 . LEU A 0 393 . -57.419 -8.850 -0.716 1.00 31.16 393 A 1 ATOM 3102 C CD2 . LEU A 0 393 . -59.146 -7.276 0.100 1.00 31.16 393 A 1 ATOM 3103 N N . SER A 0 394 . -56.323 -10.100 4.005 1.00 29.51 394 A 1 ATOM 3104 C CA . SER A 0 394 . -55.801 -9.616 5.277 1.00 29.51 394 A 1 ATOM 3105 C C . SER A 0 394 . -55.147 -8.247 5.105 1.00 29.51 394 A 1 ATOM 3106 C CB . SER A 0 394 . -54.840 -10.641 5.897 1.00 29.51 394 A 1 ATOM 3107 O O . SER A 0 394 . -53.937 -8.152 4.892 1.00 29.51 394 A 1 ATOM 3108 O OG . SER A 0 394 . -53.746 -10.907 5.043 1.00 29.51 394 A 1 ATOM 3109 N N . LYS A 0 395 . -55.943 -7.179 5.251 1.00 28.24 395 A 1 ATOM 3110 C CA . LYS A 0 395 . -55.442 -5.833 5.545 1.00 28.24 395 A 1 ATOM 3111 C C . LYS A 0 395 . -54.514 -5.948 6.752 1.00 28.24 395 A 1 ATOM 3112 C CB . LYS A 0 395 . -56.605 -4.871 5.868 1.00 28.24 395 A 1 ATOM 3113 O O . LYS A 0 395 . -54.983 -6.106 7.877 1.00 28.24 395 A 1 ATOM 3114 C CG . LYS A 0 395 . -57.447 -4.484 4.645 1.00 28.24 395 A 1 ATOM 3115 C CD . LYS A 0 395 . -58.583 -3.527 5.048 1.00 28.24 395 A 1 ATOM 3116 C CE . LYS A 0 395 . -59.395 -3.111 3.814 1.00 28.24 395 A 1 ATOM 3117 N NZ . LYS A 0 395 . -60.556 -2.252 4.169 1.00 28.24 395 A 1 ATOM 3118 N N . THR A 0 396 . -53.203 -5.904 6.527 1.00 27.07 396 A 1 ATOM 3119 C CA . THR A 0 396 . -52.218 -5.967 7.607 1.00 27.07 396 A 1 ATOM 3120 C C . THR A 0 396 . -52.266 -4.657 8.376 1.00 27.07 396 A 1 ATOM 3121 C CB . THR A 0 396 . -50.800 -6.257 7.092 1.00 27.07 396 A 1 ATOM 3122 O O . THR A 0 396 . -51.549 -3.708 8.057 1.00 27.07 396 A 1 ATOM 3123 C CG2 . THR A 0 396 . -50.661 -7.690 6.585 1.00 27.07 396 A 1 ATOM 3124 O OG1 . THR A 0 396 . -50.471 -5.387 6.038 1.00 27.07 396 A 1 ATOM 3125 N N . THR A 0 397 . -53.135 -4.602 9.385 1.00 25.07 397 A 1 ATOM 3126 C CA . THR A 0 397 . -53.169 -3.541 10.387 1.00 25.07 397 A 1 ATOM 3127 C C . THR A 0 397 . -51.844 -3.563 11.135 1.00 25.07 397 A 1 ATOM 3128 C CB . THR A 0 397 . -54.351 -3.721 11.356 1.00 25.07 397 A 1 ATOM 3129 O O . THR A 0 397 . -51.679 -4.277 12.124 1.00 25.07 397 A 1 ATOM 3130 C CG2 . THR A 0 397 . -55.688 -3.442 10.672 1.00 25.07 397 A 1 ATOM 3131 O OG1 . THR A 0 397 . -54.386 -5.042 11.842 1.00 25.07 397 A 1 ATOM 3132 N N . LEU A 0 398 . -50.871 -2.812 10.619 1.00 23.62 398 A 1 ATOM 3133 C CA . LEU A 0 398 . -49.585 -2.586 11.259 1.00 23.62 398 A 1 ATOM 3134 C C . LEU A 0 398 . -49.831 -1.787 12.537 1.00 23.62 398 A 1 ATOM 3135 C CB . LEU A 0 398 . -48.627 -1.876 10.279 1.00 23.62 398 A 1 ATOM 3136 O O . LEU A 0 398 . -49.783 -0.559 12.545 1.00 23.62 398 A 1 ATOM 3137 C CG . LEU A 0 398 . -47.971 -2.822 9.255 1.00 23.62 398 A 1 ATOM 3138 C CD1 . LEU A 0 398 . -47.322 -2.013 8.132 1.00 23.62 398 A 1 ATOM 3139 C CD2 . LEU A 0 398 . -46.875 -3.676 9.903 1.00 23.62 398 A 1 ATOM 3140 N N . THR A 0 399 . -50.103 -2.504 13.625 1.00 23.18 399 A 1 ATOM 3141 C CA . THR A 0 399 . -50.137 -1.972 14.983 1.00 23.18 399 A 1 ATOM 3142 C C . THR A 0 399 . -48.727 -1.535 15.358 1.00 23.18 399 A 1 ATOM 3143 C CB . THR A 0 399 . -50.693 -3.004 15.979 1.00 23.18 399 A 1 ATOM 3144 O O . THR A 0 399 . -47.948 -2.289 15.946 1.00 23.18 399 A 1 ATOM 3145 C CG2 . THR A 0 399 . -52.204 -3.164 15.834 1.00 23.18 399 A 1 ATOM 3146 O OG1 . THR A 0 399 . -50.097 -4.263 15.761 1.00 23.18 399 A 1 ATOM 3147 N N . VAL A 0 400 . -48.383 -0.305 14.972 1.00 24.03 400 A 1 ATOM 3148 C CA . VAL A 0 400 . -47.167 0.387 15.397 1.00 24.03 400 A 1 ATOM 3149 C C . VAL A 0 400 . -47.331 0.736 16.875 1.00 24.03 400 A 1 ATOM 3150 C CB . VAL A 0 400 . -46.860 1.623 14.518 1.00 24.03 400 A 1 ATOM 3151 O O . VAL A 0 400 . -47.638 1.872 17.226 1.00 24.03 400 A 1 ATOM 3152 C CG1 . VAL A 0 400 . -45.525 2.278 14.910 1.00 24.03 400 A 1 ATOM 3153 C CG2 . VAL A 0 400 . -46.740 1.249 13.033 1.00 24.03 400 A 1 ATOM 3154 N N . GLN A 0 401 . -47.131 -0.261 17.742 1.00 23.00 401 A 1 ATOM 3155 C CA . GLN A 0 401 . -46.891 -0.032 19.162 1.00 23.00 401 A 1 ATOM 3156 C C . GLN A 0 401 . -45.652 0.855 19.276 1.00 23.00 401 A 1 ATOM 3157 C CB . GLN A 0 401 . -46.690 -1.355 19.920 1.00 23.00 401 A 1 ATOM 3158 O O . GLN A 0 401 . -44.518 0.415 19.065 1.00 23.00 401 A 1 ATOM 3159 C CG . GLN A 0 401 . -48.013 -2.078 20.206 1.00 23.00 401 A 1 ATOM 3160 C CD . GLN A 0 401 . -47.790 -3.343 21.032 1.00 23.00 401 A 1 ATOM 3161 N NE2 . GLN A 0 401 . -48.478 -3.509 22.140 1.00 23.00 401 A 1 ATOM 3162 O OE1 . GLN A 0 401 . -46.988 -4.201 20.690 1.00 23.00 401 A 1 ATOM 3163 N N . ARG A 0 402 . -45.890 2.135 19.556 1.00 22.29 402 A 1 ATOM 3164 C CA . ARG A 0 402 . -44.853 3.069 19.966 1.00 22.29 402 A 1 ATOM 3165 C C . ARG A 0 402 . -44.501 2.733 21.409 1.00 22.29 402 A 1 ATOM 3166 C CB . ARG A 0 402 . -45.382 4.507 19.865 1.00 22.29 402 A 1 ATOM 3167 O O . ARG A 0 402 . -45.389 2.605 22.241 1.00 22.29 402 A 1 ATOM 3168 C CG . ARG A 0 402 . -45.641 4.978 18.428 1.00 22.29 402 A 1 ATOM 3169 C CD . ARG A 0 402 . -46.246 6.386 18.466 1.00 22.29 402 A 1 ATOM 3170 N NE . ARG A 0 402 . -46.405 6.946 17.108 1.00 22.29 402 A 1 ATOM 3171 N NH1 . ARG A 0 402 . -48.236 8.268 17.536 1.00 22.29 402 A 1 ATOM 3172 N NH2 . ARG A 0 402 . -47.341 8.255 15.494 1.00 22.29 402 A 1 ATOM 3173 C CZ . ARG A 0 402 . -47.323 7.816 16.723 1.00 22.29 402 A 1 ATOM 3174 N N . CYS A 0 403 . -43.216 2.670 21.737 1.00 27.56 403 A 1 ATOM 3175 C CA . CYS A 0 403 . -42.774 2.592 23.133 1.00 27.56 403 A 1 ATOM 3176 C C . CYS A 0 403 . -42.872 3.967 23.836 1.00 27.56 403 A 1 ATOM 3177 C CB . CYS A 0 403 . -41.375 1.958 23.211 1.00 27.56 403 A 1 ATOM 3178 O O . CYS A 0 403 . -41.986 4.327 24.602 1.00 27.56 403 A 1 ATOM 3179 S SG . CYS A 0 403 . -41.339 0.329 22.395 1.00 27.56 403 A 1 ATOM 3180 N N . SER A 0 404 . -43.910 4.754 23.523 1.00 28.64 404 A 1 ATOM 3181 C CA . SER A 0 404 . -44.247 6.039 24.155 1.00 28.64 404 A 1 ATOM 3182 C C . SER A 0 404 . -45.119 5.874 25.394 1.00 28.64 404 A 1 ATOM 3183 C CB . SER A 0 404 . -45.004 6.934 23.164 1.00 28.64 404 A 1 ATOM 3184 O O . SER A 0 404 . -45.174 6.769 26.226 1.00 28.64 404 A 1 ATOM 3185 O OG . SER A 0 404 . -46.013 6.231 22.449 1.00 28.64 404 A 1 ATOM 3186 N N . ASP A 0 405 . -45.790 4.731 25.515 1.00 26.34 405 A 1 ATOM 3187 C CA . ASP A 0 405 . -46.882 4.537 26.472 1.00 26.34 405 A 1 ATOM 3188 C C . ASP A 0 405 . -46.359 4.042 27.839 1.00 26.34 405 A 1 ATOM 3189 C CB . ASP A 0 405 . -47.971 3.651 25.832 1.00 26.34 405 A 1 ATOM 3190 O O . ASP A 0 405 . -47.119 3.617 28.704 1.00 26.34 405 A 1 ATOM 3191 C CG . ASP A 0 405 . -48.475 4.121 24.446 1.00 26.34 405 A 1 ATOM 3192 O OD1 . ASP A 0 405 . -47.994 5.157 23.914 1.00 26.34 405 A 1 ATOM 3193 O OD2 . ASP A 0 405 . -49.291 3.376 23.863 1.00 26.34 405 A 1 ATOM 3194 N N . ASN A 0 406 . -45.039 4.132 28.045 1.00 29.83 406 A 1 ATOM 3195 C CA . ASN A 0 406 . -44.433 4.194 29.366 1.00 29.83 406 A 1 ATOM 3196 C C . ASN A 0 406 . -44.236 5.683 29.725 1.00 29.83 406 A 1 ATOM 3197 C CB . ASN A 0 406 . -43.110 3.407 29.370 1.00 29.83 406 A 1 ATOM 3198 O O . ASN A 0 406 . -43.308 6.300 29.194 1.00 29.83 406 A 1 ATOM 3199 C CG . ASN A 0 406 . -42.416 3.479 30.722 1.00 29.83 406 A 1 ATOM 3200 N ND2 . ASN A 0 406 . -41.171 3.078 30.797 1.00 29.83 406 A 1 ATOM 3201 O OD1 . ASN A 0 406 . -42.970 3.908 31.722 1.00 29.83 406 A 1 ATOM 3202 N N . PRO A 0 407 . -45.059 6.269 30.618 1.00 27.59 407 A 1 ATOM 3203 C CA . PRO A 0 407 . -44.967 7.686 30.984 1.00 27.59 407 A 1 ATOM 3204 C C . PRO A 0 407 . -43.694 8.032 31.774 1.00 27.59 407 A 1 ATOM 3205 C CB . PRO A 0 407 . -46.241 7.976 31.785 1.00 27.59 407 A 1 ATOM 3206 O O . PRO A 0 407 . -43.424 9.209 32.004 1.00 27.59 407 A 1 ATOM 3207 C CG . PRO A 0 407 . -46.562 6.630 32.430 1.00 27.59 407 A 1 ATOM 3208 C CD . PRO A 0 407 . -46.143 5.631 31.354 1.00 27.59 407 A 1 ATOM 3209 N N . TYR A 0 408 . -42.898 7.030 32.161 1.00 28.80 408 A 1 ATOM 3210 C CA . TYR A 0 408 . -41.593 7.193 32.791 1.00 28.80 408 A 1 ATOM 3211 C C . TYR A 0 408 . -40.473 6.901 31.777 1.00 28.80 408 A 1 ATOM 3212 C CB . TYR A 0 408 . -41.517 6.296 34.035 1.00 28.80 408 A 1 ATOM 3213 O O . TYR A 0 408 . -39.998 5.761 31.694 1.00 28.80 408 A 1 ATOM 3214 C CG . TYR A 0 408 . -42.672 6.507 34.993 1.00 28.80 408 A 1 ATOM 3215 C CD1 . TYR A 0 408 . -42.742 7.684 35.764 1.00 28.80 408 A 1 ATOM 3216 C CD2 . TYR A 0 408 . -43.707 5.555 35.060 1.00 28.80 408 A 1 ATOM 3217 C CE1 . TYR A 0 408 . -43.848 7.912 36.606 1.00 28.80 408 A 1 ATOM 3218 C CE2 . TYR A 0 408 . -44.812 5.778 35.903 1.00 28.80 408 A 1 ATOM 3219 O OH . TYR A 0 408 . -45.965 7.167 37.470 1.00 28.80 408 A 1 ATOM 3220 C CZ . TYR A 0 408 . -44.887 6.956 36.673 1.00 28.80 408 A 1 ATOM 3221 N N . PRO A 0 409 . -40.006 7.901 31.000 1.00 30.17 409 A 1 ATOM 3222 C CA . PRO A 0 409 . -38.754 7.768 30.267 1.00 30.17 409 A 1 ATOM 3223 C C . PRO A 0 409 . -37.625 7.581 31.287 1.00 30.17 409 A 1 ATOM 3224 C CB . PRO A 0 409 . -38.617 9.055 29.446 1.00 30.17 409 A 1 ATOM 3225 O O . PRO A 0 409 . -37.299 8.508 32.028 1.00 30.17 409 A 1 ATOM 3226 C CG . PRO A 0 409 . -39.399 10.089 30.256 1.00 30.17 409 A 1 ATOM 3227 C CD . PRO A 0 409 . -40.519 9.261 30.886 1.00 30.17 409 A 1 ATOM 3228 N N . LEU A 0 410 . -37.056 6.372 31.349 1.00 31.21 410 A 1 ATOM 3229 C CA . LEU A 0 410 . -35.975 6.032 32.280 1.00 31.21 410 A 1 ATOM 3230 C C . LEU A 0 410 . -34.819 7.038 32.122 1.00 31.21 410 A 1 ATOM 3231 C CB . LEU A 0 410 . -35.487 4.592 32.025 1.00 31.21 410 A 1 ATOM 3232 O O . LEU A 0 410 . -34.227 7.096 31.039 1.00 31.21 410 A 1 ATOM 3233 C CG . LEU A 0 410 . -36.436 3.494 32.541 1.00 31.21 410 A 1 ATOM 3234 C CD1 . LEU A 0 410 . -35.982 2.132 32.013 1.00 31.21 410 A 1 ATOM 3235 C CD2 . LEU A 0 410 . -36.459 3.420 34.071 1.00 31.21 410 A 1 ATOM 3236 N N . PRO A 0 411 . -34.489 7.842 33.154 1.00 26.84 411 A 1 ATOM 3237 C CA . PRO A 0 411 . -33.473 8.875 33.020 1.00 26.84 411 A 1 ATOM 3238 C C . PRO A 0 411 . -32.105 8.266 32.711 1.00 26.84 411 A 1 ATOM 3239 C CB . PRO A 0 411 . -33.485 9.657 34.339 1.00 26.84 411 A 1 ATOM 3240 O O . PRO A 0 411 . -31.594 7.433 33.461 1.00 26.84 411 A 1 ATOM 3241 C CG . PRO A 0 411 . -34.905 9.441 34.856 1.00 26.84 411 A 1 ATOM 3242 C CD . PRO A 0 411 . -35.189 8.005 34.423 1.00 26.84 411 A 1 ATOM 3243 N N . SER A 0 412 . -31.464 8.730 31.635 1.00 32.25 412 A 1 ATOM 3244 C CA . SER A 0 412 . -30.147 8.234 31.202 1.00 32.25 412 A 1 ATOM 3245 C C . SER A 0 412 . -29.020 8.476 32.219 1.00 32.25 412 A 1 ATOM 3246 C CB . SER A 0 412 . -29.790 8.831 29.836 1.00 32.25 412 A 1 ATOM 3247 O O . SER A 0 412 . -27.926 7.941 32.057 1.00 32.25 412 A 1 ATOM 3248 O OG . SER A 0 412 . -29.863 10.246 29.848 1.00 32.25 412 A 1 ATOM 3249 N N . THR A 0 413 . -29.287 9.242 33.281 1.00 27.04 413 A 1 ATOM 3250 C CA . THR A 0 413 . -28.386 9.490 34.414 1.00 27.04 413 A 1 ATOM 3251 C C . THR A 0 413 . -28.029 8.226 35.202 1.00 27.04 413 A 1 ATOM 3252 C CB . THR A 0 413 . -29.017 10.501 35.385 1.00 27.04 413 A 1 ATOM 3253 O O . THR A 0 413 . -26.937 8.167 35.763 1.00 27.04 413 A 1 ATOM 3254 C CG2 . THR A 0 413 . -29.162 11.889 34.760 1.00 27.04 413 A 1 ATOM 3255 O OG1 . THR A 0 413 . -30.317 10.090 35.749 1.00 27.04 413 A 1 ATOM 3256 N N . TRP A 0 414 . -28.885 7.194 35.206 1.00 30.44 414 A 1 ATOM 3257 C CA . TRP A 0 414 . -28.643 5.943 35.948 1.00 30.44 414 A 1 ATOM 3258 C C . TRP A 0 414 . -27.428 5.144 35.444 1.00 30.44 414 A 1 ATOM 3259 C CB . TRP A 0 414 . -29.911 5.070 35.923 1.00 30.44 414 A 1 ATOM 3260 O O . TRP A 0 414 . -26.866 4.351 36.192 1.00 30.44 414 A 1 ATOM 3261 C CG . TRP A 0 414 . -30.960 5.413 36.941 1.00 30.44 414 A 1 ATOM 3262 C CD1 . TRP A 0 414 . -31.586 6.607 37.064 1.00 30.44 414 A 1 ATOM 3263 C CD2 . TRP A 0 414 . -31.520 4.561 37.995 1.00 30.44 414 A 1 ATOM 3264 C CE2 . TRP A 0 414 . -32.480 5.322 38.729 1.00 30.44 414 A 1 ATOM 3265 C CE3 . TRP A 0 414 . -31.317 3.224 38.409 1.00 30.44 414 A 1 ATOM 3266 N NE1 . TRP A 0 414 . -32.472 6.560 38.123 1.00 30.44 414 A 1 ATOM 3267 C CH2 . TRP A 0 414 . -32.970 3.459 40.197 1.00 30.44 414 A 1 ATOM 3268 C CZ2 . TRP A 0 414 . -33.199 4.791 39.812 1.00 30.44 414 A 1 ATOM 3269 C CZ3 . TRP A 0 414 . -32.033 2.679 39.496 1.00 30.44 414 A 1 ATOM 3270 N N . ILE A 0 415 . -26.990 5.361 34.198 1.00 34.82 415 A 1 ATOM 3271 C CA . ILE A 0 415 . -25.797 4.707 33.626 1.00 34.82 415 A 1 ATOM 3272 C C . ILE A 0 415 . -24.517 5.527 33.902 1.00 34.82 415 A 1 ATOM 3273 C CB . ILE A 0 415 . -26.047 4.397 32.122 1.00 34.82 415 A 1 ATOM 3274 O O . ILE A 0 415 . -23.410 5.016 33.744 1.00 34.82 415 A 1 ATOM 3275 C CG1 . ILE A 0 415 . -27.255 3.433 31.981 1.00 34.82 415 A 1 ATOM 3276 C CG2 . ILE A 0 415 . -24.814 3.792 31.418 1.00 34.82 415 A 1 ATOM 3277 C CD1 . ILE A 0 415 . -27.677 3.113 30.540 1.00 34.82 415 A 1 ATOM 3278 N N . SER A 0 416 . -24.642 6.794 34.318 1.00 29.88 416 A 1 ATOM 3279 C CA . SER A 0 416 . -23.539 7.767 34.320 1.00 29.88 416 A 1 ATOM 3280 C C . SER A 0 416 . -23.230 8.426 35.670 1.00 29.88 416 A 1 ATOM 3281 C CB . SER A 0 416 . -23.800 8.833 33.248 1.00 29.88 416 A 1 ATOM 3282 O O . SER A 0 416 . -22.411 9.344 35.698 1.00 29.88 416 A 1 ATOM 3283 O OG . SER A 0 416 . -24.853 9.697 33.634 1.00 29.88 416 A 1 ATOM 3284 N N . GLN A 0 417 . -23.869 8.024 36.773 1.00 24.30 417 A 1 ATOM 3285 C CA . GLN A 0 417 . -23.615 8.594 38.104 1.00 24.30 417 A 1 ATOM 3286 C C . GLN A 0 417 . -23.025 7.576 39.086 1.00 24.30 417 A 1 ATOM 3287 C CB . GLN A 0 417 . -24.869 9.289 38.661 1.00 24.30 417 A 1 ATOM 3288 O O . GLN A 0 417 . -23.385 6.401 39.104 1.00 24.30 417 A 1 ATOM 3289 C CG . GLN A 0 417 . -25.161 10.590 37.891 1.00 24.30 417 A 1 ATOM 3290 C CD . GLN A 0 417 . -26.223 11.468 38.546 1.00 24.30 417 A 1 ATOM 3291 N NE2 . GLN A 0 417 . -26.304 12.730 38.185 1.00 24.30 417 A 1 ATOM 3292 O OE1 . GLN A 0 417 . -27.007 11.059 39.381 1.00 24.30 417 A 1 ATOM 3293 N N . SER A 0 418 . -22.098 8.052 39.919 1.00 26.55 418 A 1 ATOM 3294 C CA . SER A 0 418 . -21.522 7.301 41.035 1.00 26.55 418 A 1 ATOM 3295 C C . SER A 0 418 . -22.573 7.041 42.114 1.00 26.55 418 A 1 ATOM 3296 C CB . SER A 0 418 . -20.362 8.097 41.641 1.00 26.55 418 A 1 ATOM 3297 O O . SER A 0 418 . -23.282 7.964 42.513 1.00 26.55 418 A 1 ATOM 3298 O OG . SER A 0 418 . -20.781 9.418 41.926 1.00 26.55 418 A 1 ATOM 3299 N N . TYR A 0 419 . -22.633 5.810 42.620 1.00 29.99 419 A 1 ATOM 3300 C CA . TYR A 0 419 . -23.604 5.394 43.632 1.00 29.99 419 A 1 ATOM 3301 C C . TYR A 0 419 . -23.442 6.203 44.934 1.00 29.99 419 A 1 ATOM 3302 C CB . TYR A 0 419 . -23.448 3.878 43.874 1.00 29.99 419 A 1 ATOM 3303 O O . TYR A 0 419 . -22.399 6.136 45.583 1.00 29.99 419 A 1 ATOM 3304 C CG . TYR A 0 419 . -24.750 3.105 43.954 1.00 29.99 419 A 1 ATOM 3305 C CD1 . TYR A 0 419 . -25.379 2.893 45.196 1.00 29.99 419 A 1 ATOM 3306 C CD2 . TYR A 0 419 . -25.311 2.562 42.780 1.00 29.99 419 A 1 ATOM 3307 C CE1 . TYR A 0 419 . -26.562 2.129 45.267 1.00 29.99 419 A 1 ATOM 3308 C CE2 . TYR A 0 419 . -26.487 1.790 42.849 1.00 29.99 419 A 1 ATOM 3309 O OH . TYR A 0 419 . -28.243 0.816 44.163 1.00 29.99 419 A 1 ATOM 3310 C CZ . TYR A 0 419 . -27.113 1.569 44.093 1.00 29.99 419 A 1 ATOM 3311 N N . VAL A 0 420 . -24.484 6.938 45.331 1.00 27.82 420 A 1 ATOM 3312 C CA . VAL A 0 420 . -24.600 7.597 46.643 1.00 27.82 420 A 1 ATOM 3313 C C . VAL A 0 420 . -25.882 7.093 47.308 1.00 27.82 420 A 1 ATOM 3314 C CB . VAL A 0 420 . -24.560 9.138 46.547 1.00 27.82 420 A 1 ATOM 3315 O O . VAL A 0 420 . -26.904 6.916 46.647 1.00 27.82 420 A 1 ATOM 3316 C CG1 . VAL A 0 420 . -24.498 9.776 47.943 1.00 27.82 420 A 1 ATOM 3317 C CG2 . VAL A 0 420 . -23.334 9.641 45.771 1.00 27.82 420 A 1 ATOM 3318 N N . SER A 0 421 . -25.826 6.827 48.613 1.00 36.33 421 A 1 ATOM 3319 C CA . SER A 0 421 . -26.789 5.995 49.357 1.00 36.33 421 A 1 ATOM 3320 C C . SER A 0 421 . -28.243 6.488 49.405 1.00 36.33 421 A 1 ATOM 3321 C CB . SER A 0 421 . -26.270 5.798 50.788 1.00 36.33 421 A 1 ATOM 3322 O O . SER A 0 421 . -29.111 5.736 49.839 1.00 36.33 421 A 1 ATOM 3323 O OG . SER A 0 421 . -25.872 7.039 51.346 1.00 36.33 421 A 1 ATOM 3324 N N . SER A 0 422 . -28.539 7.710 48.959 1.00 31.10 422 A 1 ATOM 3325 C CA . SER A 0 422 . -29.878 8.314 49.013 1.00 31.10 422 A 1 ATOM 3326 C C . SER A 0 422 . -30.832 7.902 47.882 1.00 31.10 422 A 1 ATOM 3327 C CB . SER A 0 422 . -29.735 9.839 49.060 1.00 31.10 422 A 1 ATOM 3328 O O . SER A 0 422 . -32.033 8.125 47.999 1.00 31.10 422 A 1 ATOM 3329 O OG . SER A 0 422 . -28.867 10.309 48.036 1.00 31.10 422 A 1 ATOM 3330 N N . HIS A 0 423 . -30.341 7.299 46.794 1.00 27.78 423 A 1 ATOM 3331 C CA . HIS A 0 423 . -31.137 7.030 45.586 1.00 27.78 423 A 1 ATOM 3332 C C . HIS A 0 423 . -31.481 5.537 45.426 1.00 27.78 423 A 1 ATOM 3333 C CB . HIS A 0 423 . -30.446 7.657 44.365 1.00 27.78 423 A 1 ATOM 3334 O O . HIS A 0 423 . -31.064 4.883 44.475 1.00 27.78 423 A 1 ATOM 3335 C CG . HIS A 0 423 . -30.492 9.167 44.375 1.00 27.78 423 A 1 ATOM 3336 C CD2 . HIS A 0 423 . -31.276 9.960 43.580 1.00 27.78 423 A 1 ATOM 3337 N ND1 . HIS A 0 423 . -29.787 10.009 45.207 1.00 27.78 423 A 1 ATOM 3338 C CE1 . HIS A 0 423 . -30.133 11.272 44.912 1.00 27.78 423 A 1 ATOM 3339 N NE2 . HIS A 0 423 . -31.039 11.295 43.924 1.00 27.78 423 A 1 ATOM 3340 N N . ALA A 0 424 . -32.249 4.991 46.376 1.00 28.27 424 A 1 ATOM 3341 C CA . ALA A 0 424 . -32.635 3.571 46.416 1.00 28.27 424 A 1 ATOM 3342 C C . ALA A 0 424 . -34.075 3.273 45.930 1.00 28.27 424 A 1 ATOM 3343 C CB . ALA A 0 424 . -32.361 3.044 47.831 1.00 28.27 424 A 1 ATOM 3344 O O . ALA A 0 424 . -34.553 2.147 46.069 1.00 28.27 424 A 1 ATOM 3345 N N . ILE A 0 425 . -34.781 4.258 45.363 1.00 25.15 425 A 1 ATOM 3346 C CA . ILE A 0 425 . -36.165 4.098 44.885 1.00 25.15 425 A 1 ATOM 3347 C C . ILE A 0 425 . -36.156 3.498 43.471 1.00 25.15 425 A 1 ATOM 3348 C CB . ILE A 0 425 . -36.967 5.421 44.982 1.00 25.15 425 A 1 ATOM 3349 O O . ILE A 0 425 . -36.060 4.211 42.472 1.00 25.15 425 A 1 ATOM 3350 C CG1 . ILE A 0 425 . -36.897 6.010 46.414 1.00 25.15 425 A 1 ATOM 3351 C CG2 . ILE A 0 425 . -38.434 5.167 44.577 1.00 25.15 425 A 1 ATOM 3352 C CD1 . ILE A 0 425 . -37.624 7.350 46.590 1.00 25.15 425 A 1 ATOM 3353 N N . TYR A 0 426 . -36.258 2.172 43.389 1.00 29.73 426 A 1 ATOM 3354 C CA . TYR A 0 426 . -36.480 1.460 42.128 1.00 29.73 426 A 1 ATOM 3355 C C . TYR A 0 426 . -37.927 1.669 41.639 1.00 29.73 426 A 1 ATOM 3356 C CB . TYR A 0 426 . -36.196 -0.039 42.307 1.00 29.73 426 A 1 ATOM 3357 O O . TYR A 0 426 . -38.856 1.493 42.431 1.00 29.73 426 A 1 ATOM 3358 C CG . TYR A 0 426 . -34.723 -0.397 42.370 1.00 29.73 426 A 1 ATOM 3359 C CD1 . TYR A 0 426 . -34.061 -0.828 41.203 1.00 29.73 426 A 1 ATOM 3360 C CD2 . TYR A 0 426 . -34.014 -0.300 43.584 1.00 29.73 426 A 1 ATOM 3361 C CE1 . TYR A 0 426 . -32.695 -1.161 41.249 1.00 29.73 426 A 1 ATOM 3362 C CE2 . TYR A 0 426 . -32.643 -0.621 43.631 1.00 29.73 426 A 1 ATOM 3363 O OH . TYR A 0 426 . -30.658 -1.358 42.484 1.00 29.73 426 A 1 ATOM 3364 C CZ . TYR A 0 426 . -31.982 -1.053 42.460 1.00 29.73 426 A 1 ATOM 3365 N N . PRO A 0 427 . -38.163 1.986 40.351 1.00 25.24 427 A 1 ATOM 3366 C CA . PRO A 0 427 . -39.516 2.039 39.807 1.00 25.24 427 A 1 ATOM 3367 C C . PRO A 0 427 . -40.125 0.630 39.758 1.00 25.24 427 A 1 ATOM 3368 C CB . PRO A 0 427 . -39.373 2.677 38.422 1.00 25.24 427 A 1 ATOM 3369 O O . PRO A 0 427 . -39.544 -0.296 39.193 1.00 25.24 427 A 1 ATOM 3370 C CG . PRO A 0 427 . -37.959 2.283 37.994 1.00 25.24 427 A 1 ATOM 3371 C CD . PRO A 0 427 . -37.182 2.269 39.312 1.00 25.24 427 A 1 ATOM 3372 N N . THR A 0 428 . -41.323 0.469 40.317 1.00 24.87 428 A 1 ATOM 3373 C CA . THR A 0 428 . -42.052 -0.806 40.447 1.00 24.87 428 A 1 ATOM 3374 C C . THR A 0 428 . -42.732 -1.247 39.141 1.00 24.87 428 A 1 ATOM 3375 C CB . THR A 0 428 . -43.039 -0.733 41.628 1.00 24.87 428 A 1 ATOM 3376 O O . THR A 0 428 . -43.908 -1.611 39.111 1.00 24.87 428 A 1 ATOM 3377 C CG2 . THR A 0 428 . -42.312 -0.815 42.970 1.00 24.87 428 A 1 ATOM 3378 O OG1 . THR A 0 428 . -43.724 0.501 41.613 1.00 24.87 428 A 1 ATOM 3379 N N . THR A 0 429 . -41.997 -1.236 38.025 1.00 27.66 429 A 1 ATOM 3380 C CA . THR A 0 429 . -42.501 -1.712 36.729 1.00 27.66 429 A 1 ATOM 3381 C C . THR A 0 429 . -42.821 -3.205 36.791 1.00 27.66 429 A 1 ATOM 3382 C CB . THR A 0 429 . -41.507 -1.459 35.587 1.00 27.66 429 A 1 ATOM 3383 O O . THR A 0 429 . -41.948 -4.014 37.104 1.00 27.66 429 A 1 ATOM 3384 C CG2 . THR A 0 429 . -41.313 0.032 35.315 1.00 27.66 429 A 1 ATOM 3385 O OG1 . THR A 0 429 . -40.243 -2.002 35.878 1.00 27.66 429 A 1 ATOM 3386 N N . CYS A 0 430 . -44.063 -3.579 36.479 1.00 25.52 430 A 1 ATOM 3387 C CA . CYS A 0 430 . -44.571 -4.933 36.693 1.00 25.52 430 A 1 ATOM 3388 C C . CYS A 0 430 . -43.731 -6.017 35.986 1.00 25.52 430 A 1 ATOM 3389 C CB . CYS A 0 430 . -46.036 -4.998 36.232 1.00 25.52 430 A 1 ATOM 3390 O O . CYS A 0 430 . -43.573 -5.997 34.759 1.00 25.52 430 A 1 ATOM 3391 S SG . CYS A 0 430 . -47.026 -3.670 36.982 1.00 25.52 430 A 1 ATOM 3392 N N . LEU A 0 431 . -43.270 -7.004 36.767 1.00 28.34 431 A 1 ATOM 3393 C CA . LEU A 0 431 . -42.516 -8.191 36.337 1.00 28.34 431 A 1 ATOM 3394 C C . LEU A 0 431 . -43.356 -9.095 35.412 1.00 28.34 431 A 1 ATOM 3395 C CB . LEU A 0 431 . -42.016 -8.944 37.592 1.00 28.34 431 A 1 ATOM 3396 O O . LEU A 0 431 . -43.902 -10.117 35.818 1.00 28.34 431 A 1 ATOM 3397 C CG . LEU A 0 431 . -40.783 -8.305 38.260 1.00 28.34 431 A 1 ATOM 3398 C CD1 . LEU A 0 431 . -40.634 -8.817 39.693 1.00 28.34 431 A 1 ATOM 3399 C CD2 . LEU A 0 431 . -39.499 -8.653 37.500 1.00 28.34 431 A 1 ATOM 3400 N N . GLY A 0 432 . -43.469 -8.687 34.149 1.00 26.98 432 A 1 ATOM 3401 C CA . GLY A 0 432 . -44.230 -9.381 33.106 1.00 26.98 432 A 1 ATOM 3402 C C . GLY A 0 432 . -44.400 -8.581 31.809 1.00 26.98 432 A 1 ATOM 3403 O O . GLY A 0 432 . -44.518 -9.180 30.743 1.00 26.98 432 A 1 ATOM 3404 N N . ALA A 0 433 . -44.356 -7.243 31.862 1.00 27.06 433 A 1 ATOM 3405 C CA . ALA A 0 433 . -44.566 -6.388 30.683 1.00 27.06 433 A 1 ATOM 3406 C C . ALA A 0 433 . -43.295 -6.141 29.833 1.00 27.06 433 A 1 ATOM 3407 C CB . ALA A 0 433 . -45.196 -5.076 31.162 1.00 27.06 433 A 1 ATOM 3408 O O . ALA A 0 433 . -43.391 -5.771 28.660 1.00 27.06 433 A 1 ATOM 3409 N N . GLN A 0 434 . -42.099 -6.353 30.394 1.00 28.82 434 A 1 ATOM 3410 C CA . GLN A 0 434 . -40.805 -6.089 29.744 1.00 28.82 434 A 1 ATOM 3411 C C . GLN A 0 434 . -40.451 -7.159 28.690 1.00 28.82 434 A 1 ATOM 3412 C CB . GLN A 0 434 . -39.720 -5.927 30.823 1.00 28.82 434 A 1 ATOM 3413 O O . GLN A 0 434 . -39.636 -8.056 28.902 1.00 28.82 434 A 1 ATOM 3414 C CG . GLN A 0 434 . -39.827 -4.570 31.543 1.00 28.82 434 A 1 ATOM 3415 C CD . GLN A 0 434 . -38.927 -4.489 32.774 1.00 28.82 434 A 1 ATOM 3416 N NE2 . GLN A 0 434 . -38.387 -3.336 33.093 1.00 28.82 434 A 1 ATOM 3417 O OE1 . GLN A 0 434 . -38.738 -5.457 33.489 1.00 28.82 434 A 1 ATOM 3418 N N . THR A 0 435 . -41.079 -7.067 27.515 1.00 32.53 435 A 1 ATOM 3419 C CA . THR A 0 435 . -40.957 -8.046 26.416 1.00 32.53 435 A 1 ATOM 3420 C C . THR A 0 435 . -39.661 -7.933 25.597 1.00 32.53 435 A 1 ATOM 3421 C CB . THR A 0 435 . -42.202 -8.077 25.512 1.00 32.53 435 A 1 ATOM 3422 O O . THR A 0 435 . -39.683 -7.727 24.385 1.00 32.53 435 A 1 ATOM 3423 C CG2 . THR A 0 435 . -43.423 -8.634 26.238 1.00 32.53 435 A 1 ATOM 3424 O OG1 . THR A 0 435 . -42.557 -6.801 25.033 1.00 32.53 435 A 1 ATOM 3425 N N . GLY A 0 436 . -38.524 -8.182 26.249 1.00 38.97 436 A 1 ATOM 3426 C CA . GLY A 0 436 . -37.246 -8.479 25.596 1.00 38.97 436 A 1 ATOM 3427 C C . GLY A 0 436 . -36.522 -7.265 25.010 1.00 38.97 436 A 1 ATOM 3428 O O . GLY A 0 436 . -36.848 -6.771 23.932 1.00 38.97 436 A 1 ATOM 3429 N N . TYR A 0 437 . -35.454 -6.855 25.685 1.00 45.00 437 A 1 ATOM 3430 C CA . TYR A 0 437 . -34.500 -5.879 25.167 1.00 45.00 437 A 1 ATOM 3431 C C . TYR A 0 437 . -33.560 -6.534 24.137 1.00 45.00 437 A 1 ATOM 3432 C CB . TYR A 0 437 . -33.747 -5.255 26.343 1.00 45.00 437 A 1 ATOM 3433 O O . TYR A 0 437 . -33.271 -7.732 24.247 1.00 45.00 437 A 1 ATOM 3434 C CG . TYR A 0 437 . -34.632 -4.360 27.192 1.00 45.00 437 A 1 ATOM 3435 C CD1 . TYR A 0 437 . -34.557 -2.960 27.051 1.00 45.00 437 A 1 ATOM 3436 C CD2 . TYR A 0 437 . -35.520 -4.921 28.134 1.00 45.00 437 A 1 ATOM 3437 C CE1 . TYR A 0 437 . -35.339 -2.125 27.874 1.00 45.00 437 A 1 ATOM 3438 C CE2 . TYR A 0 437 . -36.303 -4.090 28.955 1.00 45.00 437 A 1 ATOM 3439 O OH . TYR A 0 437 . -36.949 -1.890 29.644 1.00 45.00 437 A 1 ATOM 3440 C CZ . TYR A 0 437 . -36.208 -2.690 28.834 1.00 45.00 437 A 1 ATOM 3441 N N . PRO A 0 438 . -33.084 -5.796 23.118 1.00 53.18 438 A 1 ATOM 3442 C CA . PRO A 0 438 . -32.160 -6.335 22.132 1.00 53.18 438 A 1 ATOM 3443 C C . PRO A 0 438 . -30.783 -6.583 22.763 1.00 53.18 438 A 1 ATOM 3444 C CB . PRO A 0 438 . -32.121 -5.310 20.997 1.00 53.18 438 A 1 ATOM 3445 O O . PRO A 0 438 . -30.203 -5.718 23.418 1.00 53.18 438 A 1 ATOM 3446 C CG . PRO A 0 438 . -32.371 -3.998 21.732 1.00 53.18 438 A 1 ATOM 3447 C CD . PRO A 0 438 . -33.345 -4.390 22.845 1.00 53.18 438 A 1 ATOM 3448 N N . ILE A 0 439 . -30.238 -7.777 22.539 1.00 58.18 439 A 1 ATOM 3449 C CA . ILE A 0 439 . -28.922 -8.171 23.047 1.00 58.18 439 A 1 ATOM 3450 C C . ILE A 0 439 . -27.900 -8.095 21.915 1.00 58.18 439 A 1 ATOM 3451 C CB . ILE A 0 439 . -28.981 -9.522 23.789 1.00 58.18 439 A 1 ATOM 3452 O O . ILE A 0 439 . -28.020 -8.758 20.875 1.00 58.18 439 A 1 ATOM 3453 C CG1 . ILE A 0 439 . -29.925 -9.365 25.004 1.00 58.18 439 A 1 ATOM 3454 C CG2 . ILE A 0 439 . -27.564 -9.908 24.251 1.00 58.18 439 A 1 ATOM 3455 C CD1 . ILE A 0 439 . -30.185 -10.623 25.834 1.00 58.18 439 A 1 ATOM 3456 N N . SER A 0 440 . -26.881 -7.269 22.136 1.00 66.92 440 A 1 ATOM 3457 C CA . SER A 0 440 . -25.846 -6.904 21.174 1.00 66.92 440 A 1 ATOM 3458 C C . SER A 0 440 . -24.445 -7.186 21.735 1.00 66.92 440 A 1 ATOM 3459 C CB . SER A 0 440 . -26.036 -5.431 20.782 1.00 66.92 440 A 1 ATOM 3460 O O . SER A 0 440 . -24.284 -7.764 22.810 1.00 66.92 440 A 1 ATOM 3461 O OG . SER A 0 440 . -25.312 -5.156 19.595 1.00 66.92 440 A 1 ATOM 3462 N N . CYS A 0 441 . -23.409 -6.795 20.999 1.00 73.29 441 A 1 ATOM 3463 C CA . CYS A 0 441 . -22.031 -6.801 21.480 1.00 73.29 441 A 1 ATOM 3464 C C . CYS A 0 441 . -21.335 -5.488 21.118 1.00 73.29 441 A 1 ATOM 3465 C CB . CYS A 0 441 . -21.242 -7.983 20.903 1.00 73.29 441 A 1 ATOM 3466 O O . CYS A 0 441 . -21.677 -4.858 20.118 1.00 73.29 441 A 1 ATOM 3467 S SG . CYS A 0 441 . -21.995 -9.583 21.281 1.00 73.29 441 A 1 ATOM 3468 N N . ARG A 0 442 . -20.316 -5.117 21.896 1.00 74.69 442 A 1 ATOM 3469 C CA . ARG A 0 442 . -19.444 -3.968 21.638 1.00 74.69 442 A 1 ATOM 3470 C C . ARG A 0 442 . -18.030 -4.460 21.379 1.00 74.69 442 A 1 ATOM 3471 C CB . ARG A 0 442 . -19.489 -3.037 22.856 1.00 74.69 442 A 1 ATOM 3472 O O . ARG A 0 442 . -17.446 -5.099 22.247 1.00 74.69 442 A 1 ATOM 3473 C CG . ARG A 0 442 . -18.885 -1.648 22.608 1.00 74.69 442 A 1 ATOM 3474 C CD . ARG A 0 442 . -18.882 -0.869 23.931 1.00 74.69 442 A 1 ATOM 3475 N NE . ARG A 0 442 . -18.706 0.582 23.728 1.00 74.69 442 A 1 ATOM 3476 N NH1 . ARG A 0 442 . -18.928 1.213 25.932 1.00 74.69 442 A 1 ATOM 3477 N NH2 . ARG A 0 442 . -18.856 2.773 24.349 1.00 74.69 442 A 1 ATOM 3478 C CZ . ARG A 0 442 . -18.823 1.510 24.667 1.00 74.69 442 A 1 ATOM 3479 N N . LEU A 0 443 . -17.482 -4.135 20.212 1.00 80.74 443 A 1 ATOM 3480 C CA . LEU A 0 443 . -16.048 -4.233 19.959 1.00 80.74 443 A 1 ATOM 3481 C C . LEU A 0 443 . -15.398 -2.911 20.383 1.00 80.74 443 A 1 ATOM 3482 C CB . LEU A 0 443 . -15.807 -4.572 18.475 1.00 80.74 443 A 1 ATOM 3483 O O . LEU A 0 443 . -15.832 -1.842 19.956 1.00 80.74 443 A 1 ATOM 3484 C CG . LEU A 0 443 . -14.324 -4.759 18.095 1.00 80.74 443 A 1 ATOM 3485 C CD1 . LEU A 0 443 . -13.679 -5.955 18.797 1.00 80.74 443 A 1 ATOM 3486 C CD2 . LEU A 0 443 . -14.203 -4.972 16.587 1.00 80.74 443 A 1 ATOM 3487 N N . THR A 0 444 . -14.364 -2.980 21.210 1.00 78.99 444 A 1 ATOM 3488 C CA . THR A 0 444 . -13.474 -1.862 21.534 1.00 78.99 444 A 1 ATOM 3489 C C . THR A 0 444 . -12.034 -2.245 21.196 1.00 78.99 444 A 1 ATOM 3490 C CB . THR A 0 444 . -13.611 -1.400 22.997 1.00 78.99 444 A 1 ATOM 3491 O O . THR A 0 444 . -11.681 -3.424 21.127 1.00 78.99 444 A 1 ATOM 3492 C CG2 . THR A 0 444 . -15.030 -0.955 23.351 1.00 78.99 444 A 1 ATOM 3493 O OG1 . THR A 0 444 . -13.275 -2.428 23.891 1.00 78.99 444 A 1 ATOM 3494 N N . VAL A 0 445 . -11.191 -1.243 20.948 1.00 83.17 445 A 1 ATOM 3495 C CA . VAL A 0 445 . -9.764 -1.415 20.638 1.00 83.17 445 A 1 ATOM 3496 C C . VAL A 0 445 . -8.932 -0.473 21.495 1.00 83.17 445 A 1 ATOM 3497 C CB . VAL A 0 445 . -9.451 -1.205 19.143 1.00 83.17 445 A 1 ATOM 3498 O O . VAL A 0 445 . -9.384 0.628 21.809 1.00 83.17 445 A 1 ATOM 3499 C CG1 . VAL A 0 445 . -10.051 -2.328 18.295 1.00 83.17 445 A 1 ATOM 3500 C CG2 . VAL A 0 445 . -9.944 0.138 18.582 1.00 83.17 445 A 1 ATOM 3501 N N . SER A 0 446 . -7.720 -0.892 21.863 1.00 80.85 446 A 1 ATOM 3502 C CA . SER A 0 446 . -6.807 -0.090 22.687 1.00 80.85 446 A 1 ATOM 3503 C C . SER A 0 446 . -6.439 1.252 22.042 1.00 80.85 446 A 1 ATOM 3504 C CB . SER A 0 446 . -5.541 -0.895 23.015 1.00 80.85 446 A 1 ATOM 3505 O O . SER A 0 446 . -6.342 2.257 22.737 1.00 80.85 446 A 1 ATOM 3506 O OG . SER A 0 446 . -4.877 -1.375 21.852 1.00 80.85 446 A 1 ATOM 3507 N N . GLN A 0 447 . -6.267 1.277 20.717 1.00 79.84 447 A 1 ATOM 3508 C CA . GLN A 0 447 . -5.959 2.467 19.918 1.00 79.84 447 A 1 ATOM 3509 C C . GLN A 0 447 . -6.356 2.239 18.445 1.00 79.84 447 A 1 ATOM 3510 C CB . GLN A 0 447 . -4.466 2.824 20.087 1.00 79.84 447 A 1 ATOM 3511 O O . GLN A 0 447 . -6.456 1.091 18.011 1.00 79.84 447 A 1 ATOM 3512 C CG . GLN A 0 447 . -3.497 1.731 19.604 1.00 79.84 447 A 1 ATOM 3513 C CD . GLN A 0 447 . -2.073 1.889 20.140 1.00 79.84 447 A 1 ATOM 3514 N NE2 . GLN A 0 447 . -1.291 0.832 20.227 1.00 79.84 447 A 1 ATOM 3515 O OE1 . GLN A 0 447 . -1.626 2.954 20.525 1.00 79.84 447 A 1 ATOM 3516 N N . ARG A 0 448 . -6.605 3.315 17.680 1.00 78.76 448 A 1 ATOM 3517 C CA . ARG A 0 448 . -6.966 3.251 16.238 1.00 78.76 448 A 1 ATOM 3518 C C . ARG A 0 448 . -5.872 3.743 15.289 1.00 78.76 448 A 1 ATOM 3519 C CB . ARG A 0 448 . -8.256 4.035 15.951 1.00 78.76 448 A 1 ATOM 3520 O O . ARG A 0 448 . -5.864 3.346 14.128 1.00 78.76 448 A 1 ATOM 3521 C CG . ARG A 0 448 . -9.486 3.463 16.662 1.00 78.76 448 A 1 ATOM 3522 C CD . ARG A 0 448 . -10.745 4.171 16.155 1.00 78.76 448 A 1 ATOM 3523 N NE . ARG A 0 448 . -11.908 3.848 16.995 1.00 78.76 448 A 1 ATOM 3524 N NH1 . ARG A 0 448 . -13.413 5.284 16.013 1.00 78.76 448 A 1 ATOM 3525 N NH2 . ARG A 0 448 . -13.954 4.189 17.873 1.00 78.76 448 A 1 ATOM 3526 C CZ . ARG A 0 448 . -13.085 4.439 16.948 1.00 78.76 448 A 1 ATOM 3527 N N . GLN A 0 449 . -4.977 4.599 15.776 1.00 81.50 449 A 1 ATOM 3528 C CA . GLN A 0 449 . -3.758 5.018 15.088 1.00 81.50 449 A 1 ATOM 3529 C C . GLN A 0 449 . -2.611 4.101 15.527 1.00 81.50 449 A 1 ATOM 3530 C CB . GLN A 0 449 . -3.434 6.464 15.467 1.00 81.50 449 A 1 ATOM 3531 O O . GLN A 0 449 . -2.385 3.950 16.727 1.00 81.50 449 A 1 ATOM 3532 C CG . GLN A 0 449 . -4.302 7.544 14.797 1.00 81.50 449 A 1 ATOM 3533 C CD . GLN A 0 449 . -3.868 8.945 15.241 1.00 81.50 449 A 1 ATOM 3534 N NE2 . GLN A 0 449 . -4.168 9.989 14.501 1.00 81.50 449 A 1 ATOM 3535 O OE1 . GLN A 0 449 . -3.223 9.120 16.259 1.00 81.50 449 A 1 ATOM 3536 N N . LEU A 0 450 . -1.937 3.446 14.579 1.00 82.49 450 A 1 ATOM 3537 C CA . LEU A 0 450 . -1.037 2.321 14.850 1.00 82.49 450 A 1 ATOM 3538 C C . LEU A 0 450 . 0.191 2.328 13.928 1.00 82.49 450 A 1 ATOM 3539 C CB . LEU A 0 450 . -1.836 1.011 14.684 1.00 82.49 450 A 1 ATOM 3540 O O . LEU A 0 450 . 0.079 2.477 12.713 1.00 82.49 450 A 1 ATOM 3541 C CG . LEU A 0 450 . -2.818 0.748 15.848 1.00 82.49 450 A 1 ATOM 3542 C CD1 . LEU A 0 450 . -4.080 0.015 15.425 1.00 82.49 450 A 1 ATOM 3543 C CD2 . LEU A 0 450 . -2.161 -0.008 17.003 1.00 82.49 450 A 1 ATOM 3544 N N . ASN A 0 451 . 1.363 2.069 14.504 1.00 82.52 451 A 1 ATOM 3545 C CA . ASN A 0 451 . 2.582 1.778 13.746 1.00 82.52 451 A 1 ATOM 3546 C C . ASN A 0 451 . 2.676 0.267 13.437 1.00 82.52 451 A 1 ATOM 3547 C CB . ASN A 0 451 . 3.810 2.230 14.560 1.00 82.52 451 A 1 ATOM 3548 O O . ASN A 0 451 . 2.225 -0.550 14.251 1.00 82.52 451 A 1 ATOM 3549 C CG . ASN A 0 451 . 4.019 3.733 14.643 1.00 82.52 451 A 1 ATOM 3550 N ND2 . ASN A 0 451 . 4.970 4.140 15.450 1.00 82.52 451 A 1 ATOM 3551 O OD1 . ASN A 0 451 . 3.389 4.534 13.976 1.00 82.52 451 A 1 ATOM 3552 N N . PRO A 0 452 . 3.340 -0.154 12.348 1.00 81.97 452 A 1 ATOM 3553 C CA . PRO A 0 452 . 3.870 -1.511 12.222 1.00 81.97 452 A 1 ATOM 3554 C C . PRO A 0 452 . 4.641 -1.944 13.479 1.00 81.97 452 A 1 ATOM 3555 C CB . PRO A 0 452 . 4.771 -1.474 10.986 1.00 81.97 452 A 1 ATOM 3556 O O . PRO A 0 452 . 5.363 -1.153 14.081 1.00 81.97 452 A 1 ATOM 3557 C CG . PRO A 0 452 . 4.135 -0.381 10.127 1.00 81.97 452 A 1 ATOM 3558 C CD . PRO A 0 452 . 3.668 0.631 11.172 1.00 81.97 452 A 1 ATOM 3559 N N . GLY A 0 453 . 4.455 -3.191 13.910 1.00 82.60 453 A 1 ATOM 3560 C CA . GLY A 0 453 . 5.017 -3.740 15.148 1.00 82.60 453 A 1 ATOM 3561 C C . GLY A 0 453 . 4.294 -3.328 16.438 1.00 82.60 453 A 1 ATOM 3562 O O . GLY A 0 453 . 4.454 -4.005 17.456 1.00 82.60 453 A 1 ATOM 3563 N N . SER A 0 454 . 3.460 -2.280 16.426 1.00 83.54 454 A 1 ATOM 3564 C CA . SER A 0 454 . 2.707 -1.873 17.619 1.00 83.54 454 A 1 ATOM 3565 C C . SER A 0 454 . 1.657 -2.916 18.024 1.00 83.54 454 A 1 ATOM 3566 C CB . SER A 0 454 . 2.105 -0.468 17.489 1.00 83.54 454 A 1 ATOM 3567 O O . SER A 0 454 . 1.116 -3.657 17.196 1.00 83.54 454 A 1 ATOM 3568 O OG . SER A 0 454 . 1.037 -0.429 16.571 1.00 83.54 454 A 1 ATOM 3569 N N . ARG A 0 455 . 1.398 -2.990 19.333 1.00 85.02 455 A 1 ATOM 3570 C CA . ARG A 0 455 . 0.445 -3.917 19.948 1.00 85.02 455 A 1 ATOM 3571 C C . ARG A 0 455 . -0.968 -3.331 19.885 1.00 85.02 455 A 1 ATOM 3572 C CB . ARG A 0 455 . 0.919 -4.211 21.384 1.00 85.02 455 A 1 ATOM 3573 O O . ARG A 0 455 . -1.212 -2.240 20.402 1.00 85.02 455 A 1 ATOM 3574 C CG . ARG A 0 455 . 0.036 -5.210 22.144 1.00 85.02 455 A 1 ATOM 3575 C CD . ARG A 0 455 . 0.589 -5.443 23.559 1.00 85.02 455 A 1 ATOM 3576 N NE . ARG A 0 455 . -0.402 -6.124 24.412 1.00 85.02 455 A 1 ATOM 3577 N NH1 . ARG A 0 455 . 0.783 -6.147 26.382 1.00 85.02 455 A 1 ATOM 3578 N NH2 . ARG A 0 455 . -1.266 -7.036 26.306 1.00 85.02 455 A 1 ATOM 3579 C CZ . ARG A 0 455 . -0.286 -6.433 25.691 1.00 85.02 455 A 1 ATOM 3580 N N . LEU A 0 456 . -1.906 -4.082 19.313 1.00 85.85 456 A 1 ATOM 3581 C CA . LEU A 0 456 . -3.339 -3.823 19.439 1.00 85.85 456 A 1 ATOM 3582 C C . LEU A 0 456 . -3.979 -4.901 20.313 1.00 85.85 456 A 1 ATOM 3583 C CB . LEU A 0 456 . -3.995 -3.679 18.052 1.00 85.85 456 A 1 ATOM 3584 O O . LEU A 0 456 . -3.775 -6.098 20.105 1.00 85.85 456 A 1 ATOM 3585 C CG . LEU A 0 456 . -5.522 -3.443 18.143 1.00 85.85 456 A 1 ATOM 3586 C CD1 . LEU A 0 456 . -5.994 -2.419 17.121 1.00 85.85 456 A 1 ATOM 3587 C CD2 . LEU A 0 456 . -6.318 -4.719 17.878 1.00 85.85 456 A 1 ATOM 3588 N N . THR A 0 457 . -4.792 -4.453 21.264 1.00 85.72 457 A 1 ATOM 3589 C CA . THR A 0 457 . -5.708 -5.292 22.034 1.00 85.72 457 A 1 ATOM 3590 C C . THR A 0 457 . -7.130 -4.932 21.621 1.00 85.72 457 A 1 ATOM 3591 C CB . THR A 0 457 . -5.468 -5.113 23.541 1.00 85.72 457 A 1 ATOM 3592 O O . THR A 0 457 . -7.522 -3.767 21.684 1.00 85.72 457 A 1 ATOM 3593 C CG2 . THR A 0 457 . -6.482 -5.866 24.397 1.00 85.72 457 A 1 ATOM 3594 O OG1 . THR A 0 457 . -4.188 -5.616 23.865 1.00 85.72 457 A 1 ATOM 3595 N N . ALA A 0 458 . -7.887 -5.929 21.173 1.00 86.71 458 A 1 ATOM 3596 C CA . ALA A 0 458 . -9.307 -5.835 20.877 1.00 86.71 458 A 1 ATOM 3597 C C . ALA A 0 458 . -10.103 -6.562 21.963 1.00 86.71 458 A 1 ATOM 3598 C CB . ALA A 0 458 . -9.578 -6.434 19.498 1.00 86.71 458 A 1 ATOM 3599 O O . ALA A 0 458 . -9.777 -7.692 22.333 1.00 86.71 458 A 1 ATOM 3600 N N . CYS A 0 459 . -11.163 -5.927 22.445 1.00 84.11 459 A 1 ATOM 3601 C CA . CYS A 0 459 . -12.031 -6.437 23.493 1.00 84.11 459 A 1 ATOM 3602 C C . CYS A 0 459 . -13.471 -6.479 22.973 1.00 84.11 459 A 1 ATOM 3603 C CB . CYS A 0 459 . -11.843 -5.544 24.723 1.00 84.11 459 A 1 ATOM 3604 O O . CYS A 0 459 . -13.967 -5.506 22.408 1.00 84.11 459 A 1 ATOM 3605 S SG . CYS A 0 459 . -12.901 -6.098 26.085 1.00 84.11 459 A 1 ATOM 3606 N N . LEU A 0 460 . -14.133 -7.620 23.135 1.00 84.75 460 A 1 ATOM 3607 C CA . LEU A 0 460 . -15.530 -7.830 22.787 1.00 84.75 460 A 1 ATOM 3608 C C . LEU A 0 460 . -16.313 -8.095 24.071 1.00 84.75 460 A 1 ATOM 3609 C CB . LEU A 0 460 . -15.622 -8.983 21.775 1.00 84.75 460 A 1 ATOM 3610 O O . LEU A 0 460 . -16.062 -9.094 24.747 1.00 84.75 460 A 1 ATOM 3611 C CG . LEU A 0 460 . -17.052 -9.323 21.324 1.00 84.75 460 A 1 ATOM 3612 C CD1 . LEU A 0 460 . -17.698 -8.154 20.582 1.00 84.75 460 A 1 ATOM 3613 C CD2 . LEU A 0 460 . -17.020 -10.534 20.393 1.00 84.75 460 A 1 ATOM 3614 N N . SER A 0 461 . -17.273 -7.229 24.383 1.00 78.93 461 A 1 ATOM 3615 C CA . SER A 0 461 . -18.208 -7.405 25.498 1.00 78.93 461 A 1 ATOM 3616 C C . SER A 0 461 . -19.644 -7.584 25.004 1.00 78.93 461 A 1 ATOM 3617 C CB . SER A 0 461 . -18.095 -6.247 26.496 1.00 78.93 461 A 1 ATOM 3618 O O . SER A 0 461 . -20.001 -7.165 23.897 1.00 78.93 461 A 1 ATOM 3619 O OG . SER A 0 461 . -18.431 -5.004 25.907 1.00 78.93 461 A 1 ATOM 3620 N N . LEU A 0 462 . -20.484 -8.214 25.827 1.00 74.38 462 A 1 ATOM 3621 C CA . LEU A 0 462 . -21.930 -8.240 25.615 1.00 74.38 462 A 1 ATOM 3622 C C . LEU A 0 462 . -22.521 -6.871 25.997 1.00 74.38 462 A 1 ATOM 3623 C CB . LEU A 0 462 . -22.539 -9.391 26.444 1.00 74.38 462 A 1 ATOM 3624 O O . LEU A 0 462 . -22.147 -6.304 27.020 1.00 74.38 462 A 1 ATOM 3625 C CG . LEU A 0 462 . -23.935 -9.836 25.967 1.00 74.38 462 A 1 ATOM 3626 C CD1 . LEU A 0 462 . -23.846 -10.685 24.694 1.00 74.38 462 A 1 ATOM 3627 C CD2 . LEU A 0 462 . -24.613 -10.698 27.033 1.00 74.38 462 A 1 ATOM 3628 N N . LEU A 0 463 . -23.460 -6.361 25.199 1.00 65.31 463 A 1 ATOM 3629 C CA . LEU A 0 463 . -24.328 -5.250 25.588 1.00 65.31 463 A 1 ATOM 3630 C C . LEU A 0 463 . -25.756 -5.765 25.733 1.00 65.31 463 A 1 ATOM 3631 C CB . LEU A 0 463 . -24.274 -4.090 24.578 1.00 65.31 463 A 1 ATOM 3632 O O . LEU A 0 463 . -26.284 -6.422 24.834 1.00 65.31 463 A 1 ATOM 3633 C CG . LEU A 0 463 . -22.981 -3.260 24.576 1.00 65.31 463 A 1 ATOM 3634 C CD1 . LEU A 0 463 . -23.130 -2.138 23.542 1.00 65.31 463 A 1 ATOM 3635 C CD2 . LEU A 0 463 . -22.664 -2.612 25.926 1.00 65.31 463 A 1 ATOM 3636 N N . VAL A 0 464 . -26.374 -5.427 26.857 1.00 61.12 464 A 1 ATOM 3637 C CA . VAL A 0 464 . -27.788 -5.657 27.141 1.00 61.12 464 A 1 ATOM 3638 C C . VAL A 0 464 . -28.349 -4.309 27.575 1.00 61.12 464 A 1 ATOM 3639 C CB . VAL A 0 464 . -27.968 -6.723 28.241 1.00 61.12 464 A 1 ATOM 3640 O O . VAL A 0 464 . -27.805 -3.706 28.495 1.00 61.12 464 A 1 ATOM 3641 C CG1 . VAL A 0 464 . -29.441 -7.093 28.387 1.00 61.12 464 A 1 ATOM 3642 C CG2 . VAL A 0 464 . -27.208 -8.020 27.934 1.00 61.12 464 A 1 ATOM 3643 N N . GLU A 0 465 . -29.379 -3.813 26.887 1.00 52.15 465 A 1 ATOM 3644 C CA . GLU A 0 465 . -29.950 -2.481 27.162 1.00 52.15 465 A 1 ATOM 3645 C C . GLU A 0 465 . -30.693 -2.415 28.510 1.00 52.15 465 A 1 ATOM 3646 C CB . GLU A 0 465 . -30.862 -2.060 25.997 1.00 52.15 465 A 1 ATOM 3647 O O . GLU A 0 465 . -30.767 -1.350 29.112 1.00 52.15 465 A 1 ATOM 3648 C CG . GLU A 0 465 . -30.075 -1.815 24.696 1.00 52.15 465 A 1 ATOM 3649 C CD . GLU A 0 465 . -30.959 -1.449 23.490 1.00 52.15 465 A 1 ATOM 3650 O OE1 . GLU A 0 465 . -30.373 -1.232 22.403 1.00 52.15 465 A 1 ATOM 3651 O OE2 . GLU A 0 465 . -32.205 -1.459 23.620 1.00 52.15 465 A 1 ATOM 3652 N N . ASP A 0 466 . -31.162 -3.560 29.013 1.00 48.25 466 A 1 ATOM 3653 C CA . ASP A 0 466 . -31.619 -3.756 30.392 1.00 48.25 466 A 1 ATOM 3654 C C . ASP A 0 466 . -31.046 -5.076 30.946 1.00 48.25 466 A 1 ATOM 3655 C CB . ASP A 0 466 . -33.150 -3.793 30.432 1.00 48.25 466 A 1 ATOM 3656 O O . ASP A 0 466 . -31.416 -6.148 30.455 1.00 48.25 466 A 1 ATOM 3657 C CG . ASP A 0 466 . -33.689 -4.334 31.759 1.00 48.25 466 A 1 ATOM 3658 O OD1 . ASP A 0 466 . -32.996 -4.157 32.787 1.00 48.25 466 A 1 ATOM 3659 O OD2 . ASP A 0 466 . -34.731 -5.021 31.723 1.00 48.25 466 A 1 ATOM 3660 N N . PRO A 0 467 . -30.166 -5.055 31.965 1.00 46.15 467 A 1 ATOM 3661 C CA . PRO A 0 467 . -29.615 -6.279 32.535 1.00 46.15 467 A 1 ATOM 3662 C C . PRO A 0 467 . -30.686 -7.192 33.150 1.00 46.15 467 A 1 ATOM 3663 C CB . PRO A 0 467 . -28.588 -5.819 33.573 1.00 46.15 467 A 1 ATOM 3664 O O . PRO A 0 467 . -30.503 -8.410 33.098 1.00 46.15 467 A 1 ATOM 3665 C CG . PRO A 0 467 . -29.084 -4.435 33.982 1.00 46.15 467 A 1 ATOM 3666 C CD . PRO A 0 467 . -29.703 -3.889 32.700 1.00 46.15 467 A 1 ATOM 3667 N N . PHE A 0 468 . -31.801 -6.658 33.669 1.00 39.03 468 A 1 ATOM 3668 C CA . PHE A 0 468 . -32.865 -7.459 34.289 1.00 39.03 468 A 1 ATOM 3669 C C . PHE A 0 468 . -33.580 -8.374 33.285 1.00 39.03 468 A 1 ATOM 3670 C CB . PHE A 0 468 . -33.864 -6.546 35.014 1.00 39.03 468 A 1 ATOM 3671 O O . PHE A 0 468 . -34.063 -9.440 33.669 1.00 39.03 468 A 1 ATOM 3672 C CG . PHE A 0 468 . -33.270 -5.743 36.158 1.00 39.03 468 A 1 ATOM 3673 C CD1 . PHE A 0 468 . -32.863 -6.396 37.337 1.00 39.03 468 A 1 ATOM 3674 C CD2 . PHE A 0 468 . -33.145 -4.344 36.061 1.00 39.03 468 A 1 ATOM 3675 C CE1 . PHE A 0 468 . -32.333 -5.656 38.410 1.00 39.03 468 A 1 ATOM 3676 C CE2 . PHE A 0 468 . -32.619 -3.604 37.135 1.00 39.03 468 A 1 ATOM 3677 C CZ . PHE A 0 468 . -32.213 -4.259 38.310 1.00 39.03 468 A 1 ATOM 3678 N N . ALA A 0 469 . -33.542 -8.049 31.988 1.00 43.28 469 A 1 ATOM 3679 C CA . ALA A 0 469 . -34.011 -8.927 30.920 1.00 43.28 469 A 1 ATOM 3680 C C . ALA A 0 469 . -33.312 -10.305 30.908 1.00 43.28 469 A 1 ATOM 3681 C CB . ALA A 0 469 . -33.817 -8.200 29.584 1.00 43.28 469 A 1 ATOM 3682 O O . ALA A 0 469 . -33.896 -11.282 30.437 1.00 43.28 469 A 1 ATOM 3683 N N . LEU A 0 470 . -32.087 -10.428 31.441 1.00 42.21 470 A 1 ATOM 3684 C CA . LEU A 0 470 . -31.418 -11.718 31.654 1.00 42.21 470 A 1 ATOM 3685 C C . LEU A 0 470 . -31.920 -12.418 32.929 1.00 42.21 470 A 1 ATOM 3686 C CB . LEU A 0 470 . -29.884 -11.559 31.633 1.00 42.21 470 A 1 ATOM 3687 O O . LEU A 0 470 . -31.138 -12.737 33.826 1.00 42.21 470 A 1 ATOM 3688 C CG . LEU A 0 470 . -29.256 -11.225 30.270 1.00 42.21 470 A 1 ATOM 3689 C CD1 . LEU A 0 470 . -27.737 -11.166 30.444 1.00 42.21 470 A 1 ATOM 3690 C CD2 . LEU A 0 470 . -29.544 -12.291 29.206 1.00 42.21 470 A 1 ATOM 3691 N N . LEU A 0 471 . -33.220 -12.723 32.982 1.00 35.46 471 A 1 ATOM 3692 C CA . LEU A 0 471 . -33.796 -13.566 34.029 1.00 35.46 471 A 1 ATOM 3693 C C . LEU A 0 471 . -33.155 -14.964 34.011 1.00 35.46 471 A 1 ATOM 3694 C CB . LEU A 0 471 . -35.331 -13.633 33.899 1.00 35.46 471 A 1 ATOM 3695 O O . LEU A 0 471 . -33.486 -15.834 33.197 1.00 35.46 471 A 1 ATOM 3696 C CG . LEU A 0 471 . -36.071 -12.372 34.389 1.00 35.46 471 A 1 ATOM 3697 C CD1 . LEU A 0 471 . -37.557 -12.488 34.044 1.00 35.46 471 A 1 ATOM 3698 C CD2 . LEU A 0 471 . -35.962 -12.181 35.906 1.00 35.46 471 A 1 ATOM 3699 N N . LEU A 0 472 . -32.234 -15.177 34.952 1.00 30.43 472 A 1 ATOM 3700 C CA . LEU A 0 472 . -31.807 -16.494 35.410 1.00 30.43 472 A 1 ATOM 3701 C C . LEU A 0 472 . -33.055 -17.296 35.782 1.00 30.43 472 A 1 ATOM 3702 C CB . LEU A 0 472 . -30.893 -16.311 36.637 1.00 30.43 472 A 1 ATOM 3703 O O . LEU A 0 472 . -33.806 -16.902 36.672 1.00 30.43 472 A 1 ATOM 3704 C CG . LEU A 0 472 . -29.439 -15.988 36.257 1.00 30.43 472 A 1 ATOM 3705 C CD1 . LEU A 0 472 . -28.739 -15.198 37.361 1.00 30.43 472 A 1 ATOM 3706 C CD2 . LEU A 0 472 . -28.660 -17.284 36.041 1.00 30.43 472 A 1 ATOM 3707 N N . ALA A 0 473 . -33.286 -18.418 35.101 1.00 30.09 473 A 1 ATOM 3708 C CA . ALA A 0 473 . -34.383 -19.298 35.469 1.00 30.09 473 A 1 ATOM 3709 C C . ALA A 0 473 . -34.031 -19.966 36.810 1.00 30.09 473 A 1 ATOM 3710 C CB . ALA A 0 473 . -34.624 -20.304 34.341 1.00 30.09 473 A 1 ATOM 3711 O O . ALA A 0 473 . -33.006 -20.653 36.866 1.00 30.09 473 A 1 ATOM 3712 N N . PRO A 0 474 . -34.824 -19.779 37.883 1.00 27.58 474 A 1 ATOM 3713 C CA . PRO A 0 474 . -34.560 -20.447 39.150 1.00 27.58 474 A 1 ATOM 3714 C C . PRO A 0 474 . -34.620 -21.967 38.963 1.00 27.58 474 A 1 ATOM 3715 C CB . PRO A 0 474 . -35.601 -19.911 40.138 1.00 27.58 474 A 1 ATOM 3716 O O . PRO A 0 474 . -35.348 -22.481 38.107 1.00 27.58 474 A 1 ATOM 3717 C CG . PRO A 0 474 . -36.759 -19.488 39.236 1.00 27.58 474 A 1 ATOM 3718 C CD . PRO A 0 474 . -36.056 -19.005 37.969 1.00 27.58 474 A 1 ATOM 3719 N N . SER A 0 475 . -33.824 -22.691 39.749 1.00 25.99 475 A 1 ATOM 3720 C CA . SER A 0 475 . -33.616 -24.133 39.611 1.00 25.99 475 A 1 ATOM 3721 C C . SER A 0 475 . -34.861 -24.933 40.001 1.00 25.99 475 A 1 ATOM 3722 C CB . SER A 0 475 . -32.397 -24.555 40.440 1.00 25.99 475 A 1 ATOM 3723 O O . SER A 0 475 . -34.985 -25.399 41.134 1.00 25.99 475 A 1 ATOM 3724 O OG . SER A 0 475 . -32.537 -24.118 41.776 1.00 25.99 475 A 1 ATOM 3725 N N . LEU A 0 476 . -35.781 -25.104 39.053 1.00 30.09 476 A 1 ATOM 3726 C CA . LEU A 0 476 . -36.972 -25.919 39.249 1.00 30.09 476 A 1 ATOM 3727 C C . LEU A 0 476 . -36.579 -27.405 39.339 1.00 30.09 476 A 1 ATOM 3728 C CB . LEU A 0 476 . -38.009 -25.615 38.146 1.00 30.09 476 A 1 ATOM 3729 O O . LEU A 0 476 . -36.187 -28.016 38.347 1.00 30.09 476 A 1 ATOM 3730 C CG . LEU A 0 476 . -39.458 -25.795 38.637 1.00 30.09 476 A 1 ATOM 3731 C CD1 . LEU A 0 476 . -39.907 -24.607 39.495 1.00 30.09 476 A 1 ATOM 3732 C CD2 . LEU A 0 476 . -40.417 -25.898 37.450 1.00 30.09 476 A 1 ATOM 3733 N N . ASN A 0 477 . -36.734 -27.961 40.541 1.00 28.22 477 A 1 ATOM 3734 C CA . ASN A 0 477 . -36.697 -29.386 40.885 1.00 28.22 477 A 1 ATOM 3735 C C . ASN A 0 477 . -35.342 -30.110 40.748 1.00 28.22 477 A 1 ATOM 3736 C CB . ASN A 0 477 . -37.858 -30.119 40.183 1.00 28.22 477 A 1 ATOM 3737 O O . ASN A 0 477 . -35.158 -30.954 39.876 1.00 28.22 477 A 1 ATOM 3738 C CG . ASN A 0 477 . -39.228 -29.536 40.484 1.00 28.22 477 A 1 ATOM 3739 N ND2 . ASN A 0 477 . -40.256 -30.038 39.847 1.00 28.22 477 A 1 ATOM 3740 O OD1 . ASN A 0 477 . -39.406 -28.631 41.281 1.00 28.22 477 A 1 ATOM 3741 N N . GLY A 0 478 . -34.448 -29.870 41.714 1.00 37.38 478 A 1 ATOM 3742 C CA . GLY A 0 478 . -33.927 -30.914 42.622 1.00 37.38 478 A 1 ATOM 3743 C C . GLY A 0 478 . -33.123 -32.120 42.102 1.00 37.38 478 A 1 ATOM 3744 O O . GLY A 0 478 . -32.622 -32.871 42.931 1.00 37.38 478 A 1 ATOM 3745 N N . MET A 0 479 . -32.973 -32.339 40.794 1.00 27.55 479 A 1 ATOM 3746 C CA . MET A 0 479 . -32.301 -33.516 40.226 1.00 27.55 479 A 1 ATOM 3747 C C . MET A 0 479 . -31.343 -33.145 39.085 1.00 27.55 479 A 1 ATOM 3748 C CB . MET A 0 479 . -33.344 -34.545 39.744 1.00 27.55 479 A 1 ATOM 3749 O O . MET A 0 479 . -31.633 -32.280 38.262 1.00 27.55 479 A 1 ATOM 3750 C CG . MET A 0 479 . -34.048 -35.274 40.898 1.00 27.55 479 A 1 ATOM 3751 S SD . MET A 0 479 . -32.993 -36.406 41.851 1.00 27.55 479 A 1 ATOM 3752 C CE . MET A 0 479 . -33.067 -37.898 40.824 1.00 27.55 479 A 1 ATOM 3753 N N . SER A 0 480 . -30.242 -33.901 38.994 1.00 28.61 480 A 1 ATOM 3754 C CA . SER A 0 480 . -29.135 -33.812 38.019 1.00 28.61 480 A 1 ATOM 3755 C C . SER A 0 480 . -28.164 -32.620 38.151 1.00 28.61 480 A 1 ATOM 3756 C CB . SER A 0 480 . -29.609 -34.035 36.575 1.00 28.61 480 A 1 ATOM 3757 O O . SER A 0 480 . -28.541 -31.457 38.280 1.00 28.61 480 A 1 ATOM 3758 O OG . SER A 0 480 . -30.288 -32.913 36.058 1.00 28.61 480 A 1 ATOM 3759 N N . ASN A 0 481 . -26.867 -32.944 38.093 1.00 33.57 481 A 1 ATOM 3760 C CA . ASN A 0 481 . -25.746 -32.007 38.182 1.00 33.57 481 A 1 ATOM 3761 C C . ASN A 0 481 . -25.445 -31.360 36.820 1.00 33.57 481 A 1 ATOM 3762 C CB . ASN A 0 481 . -24.499 -32.770 38.693 1.00 33.57 481 A 1 ATOM 3763 O O . ASN A 0 481 . -24.514 -31.795 36.143 1.00 33.57 481 A 1 ATOM 3764 C CG . ASN A 0 481 . -24.499 -33.055 40.177 1.00 33.57 481 A 1 ATOM 3765 N ND2 . ASN A 0 481 . -24.018 -34.204 40.590 1.00 33.57 481 A 1 ATOM 3766 O OD1 . ASN A 0 481 . -24.884 -32.234 40.985 1.00 33.57 481 A 1 ATOM 3767 N N . ASP A 0 482 . -26.172 -30.312 36.420 1.00 33.23 482 A 1 ATOM 3768 C CA . ASP A 0 482 . -25.828 -29.593 35.185 1.00 33.23 482 A 1 ATOM 3769 C C . ASP A 0 482 . -26.041 -28.063 35.203 1.00 33.23 482 A 1 ATOM 3770 C CB . ASP A 0 482 . -26.445 -30.299 33.959 1.00 33.23 482 A 1 ATOM 3771 O O . ASP A 0 482 . -26.549 -27.481 36.162 1.00 33.23 482 A 1 ATOM 3772 C CG . ASP A 0 482 . -25.348 -30.666 32.951 1.00 33.23 482 A 1 ATOM 3773 O OD1 . ASP A 0 482 . -24.479 -29.782 32.731 1.00 33.23 482 A 1 ATOM 3774 O OD2 . ASP A 0 482 . -25.395 -31.788 32.403 1.00 33.23 482 A 1 ATOM 3775 N N . LEU A 0 483 . -25.515 -27.390 34.174 1.00 34.36 483 A 1 ATOM 3776 C CA . LEU A 0 483 . -25.165 -25.954 34.099 1.00 34.36 483 A 1 ATOM 3777 C C . LEU A 0 483 . -26.338 -24.931 34.093 1.00 34.36 483 A 1 ATOM 3778 C CB . LEU A 0 483 . -24.226 -25.793 32.882 1.00 34.36 483 A 1 ATOM 3779 O O . LEU A 0 483 . -26.372 -24.009 33.279 1.00 34.36 483 A 1 ATOM 3780 C CG . LEU A 0 483 . -22.815 -26.375 33.105 1.00 34.36 483 A 1 ATOM 3781 C CD1 . LEU A 0 483 . -22.287 -26.999 31.825 1.00 34.36 483 A 1 ATOM 3782 C CD2 . LEU A 0 483 . -21.830 -25.270 33.505 1.00 34.36 483 A 1 ATOM 3783 N N . ASN A 0 484 . -27.253 -25.008 35.061 1.00 31.81 484 A 1 ATOM 3784 C CA . ASN A 0 484 . -28.488 -24.205 35.157 1.00 31.81 484 A 1 ATOM 3785 C C . ASN A 0 484 . -28.345 -22.666 35.334 1.00 31.81 484 A 1 ATOM 3786 C CB . ASN A 0 484 . -29.377 -24.837 36.251 1.00 31.81 484 A 1 ATOM 3787 O O . ASN A 0 484 . -29.347 -21.986 35.521 1.00 31.81 484 A 1 ATOM 3788 C CG . ASN A 0 484 . -30.017 -26.145 35.812 1.00 31.81 484 A 1 ATOM 3789 N ND2 . ASN A 0 484 . -30.212 -27.078 36.713 1.00 31.81 484 A 1 ATOM 3790 O OD1 . ASN A 0 484 . -30.369 -26.333 34.659 1.00 31.81 484 A 1 ATOM 3791 N N . TRP A 0 485 . -27.152 -22.066 35.219 1.00 35.23 485 A 1 ATOM 3792 C CA . TRP A 0 485 . -26.960 -20.597 35.255 1.00 35.23 485 A 1 ATOM 3793 C C . TRP A 0 485 . -27.346 -19.883 33.944 1.00 35.23 485 A 1 ATOM 3794 C CB . TRP A 0 485 . -25.515 -20.266 35.660 1.00 35.23 485 A 1 ATOM 3795 O O . TRP A 0 485 . -27.124 -18.684 33.786 1.00 35.23 485 A 1 ATOM 3796 C CG . TRP A 0 485 . -24.455 -20.848 34.772 1.00 35.23 485 A 1 ATOM 3797 C CD1 . TRP A 0 485 . -23.828 -22.022 35.003 1.00 35.23 485 A 1 ATOM 3798 C CD2 . TRP A 0 485 . -23.925 -20.353 33.496 1.00 35.23 485 A 1 ATOM 3799 C CE2 . TRP A 0 485 . -23.013 -21.325 32.990 1.00 35.23 485 A 1 ATOM 3800 C CE3 . TRP A 0 485 . -24.134 -19.210 32.691 1.00 35.23 485 A 1 ATOM 3801 N NE1 . TRP A 0 485 . -22.971 -22.298 33.959 1.00 35.23 485 A 1 ATOM 3802 C CH2 . TRP A 0 485 . -22.625 -20.064 30.966 1.00 35.23 485 A 1 ATOM 3803 C CZ2 . TRP A 0 485 . -22.376 -21.200 31.748 1.00 35.23 485 A 1 ATOM 3804 C CZ3 . TRP A 0 485 . -23.506 -19.073 31.437 1.00 35.23 485 A 1 ATOM 3805 N N . CYS A 0 486 . -27.900 -20.602 32.970 1.00 32.03 486 A 1 ATOM 3806 C CA . CYS A 0 486 . -28.193 -20.059 31.649 1.00 32.03 486 A 1 ATOM 3807 C C . CYS A 0 486 . -29.663 -19.651 31.552 1.00 32.03 486 A 1 ATOM 3808 C CB . CYS A 0 486 . -27.777 -21.086 30.598 1.00 32.03 486 A 1 ATOM 3809 O O . CYS A 0 486 . -30.543 -20.511 31.572 1.00 32.03 486 A 1 ATOM 3810 S SG . CYS A 0 486 . -26.000 -21.371 30.807 1.00 32.03 486 A 1 ATOM 3811 N N . ALA A 0 487 . -29.916 -18.343 31.427 1.00 34.42 487 A 1 ATOM 3812 C CA . ALA A 0 487 . -31.249 -17.744 31.334 1.00 34.42 487 A 1 ATOM 3813 C C . ALA A 0 487 . -32.137 -18.463 30.298 1.00 34.42 487 A 1 ATOM 3814 C CB . ALA A 0 487 . -31.080 -16.251 31.011 1.00 34.42 487 A 1 ATOM 3815 O O . ALA A 0 487 . -31.997 -18.287 29.083 1.00 34.42 487 A 1 ATOM 3816 N N . LYS A 0 488 . -33.062 -19.297 30.788 1.00 26.85 488 A 1 ATOM 3817 C CA . LYS A 0 488 . -33.992 -20.088 29.974 1.00 26.85 488 A 1 ATOM 3818 C C . LYS A 0 488 . -35.148 -19.186 29.546 1.00 26.85 488 A 1 ATOM 3819 C CB . LYS A 0 488 . -34.411 -21.340 30.766 1.00 26.85 488 A 1 ATOM 3820 O O . LYS A 0 488 . -36.218 -19.215 30.142 1.00 26.85 488 A 1 ATOM 3821 C CG . LYS A 0 488 . -35.145 -22.394 29.921 1.00 26.85 488 A 1 ATOM 3822 C CD . LYS A 0 488 . -35.537 -23.576 30.822 1.00 26.85 488 A 1 ATOM 3823 C CE . LYS A 0 488 . -36.233 -24.697 30.042 1.00 26.85 488 A 1 ATOM 3824 N NZ . LYS A 0 488 . -36.627 -25.808 30.948 1.00 26.85 488 A 1 ATOM 3825 N N . PHE A 0 489 . -34.881 -18.351 28.542 1.00 34.68 489 A 1 ATOM 3826 C CA . PHE A 0 489 . -35.750 -17.271 28.067 1.00 34.68 489 A 1 ATOM 3827 C C . PHE A 0 489 . -37.149 -17.779 27.662 1.00 34.68 489 A 1 ATOM 3828 C CB . PHE A 0 489 . -35.022 -16.525 26.926 1.00 34.68 489 A 1 ATOM 3829 O O . PHE A 0 489 . -37.371 -18.204 26.531 1.00 34.68 489 A 1 ATOM 3830 C CG . PHE A 0 489 . -34.919 -15.034 27.156 1.00 34.68 489 A 1 ATOM 3831 C CD1 . PHE A 0 489 . -36.024 -14.206 26.889 1.00 34.68 489 A 1 ATOM 3832 C CD2 . PHE A 0 489 . -33.732 -14.478 27.667 1.00 34.68 489 A 1 ATOM 3833 C CE1 . PHE A 0 489 . -35.948 -12.824 27.131 1.00 34.68 489 A 1 ATOM 3834 C CE2 . PHE A 0 489 . -33.654 -13.094 27.899 1.00 34.68 489 A 1 ATOM 3835 C CZ . PHE A 0 489 . -34.760 -12.269 27.634 1.00 34.68 489 A 1 ATOM 3836 N N . ASN A 0 490 . -38.103 -17.758 28.595 1.00 25.78 490 A 1 ATOM 3837 C CA . ASN A 0 490 . -39.397 -18.426 28.444 1.00 25.78 490 A 1 ATOM 3838 C C . ASN A 0 490 . -40.453 -17.522 27.779 1.00 25.78 490 A 1 ATOM 3839 C CB . ASN A 0 490 . -39.824 -19.009 29.804 1.00 25.78 490 A 1 ATOM 3840 O O . ASN A 0 490 . -41.519 -17.264 28.335 1.00 25.78 490 A 1 ATOM 3841 C CG . ASN A 0 490 . -40.909 -20.065 29.663 1.00 25.78 490 A 1 ATOM 3842 N ND2 . ASN A 0 490 . -41.724 -20.255 30.672 1.00 25.78 490 A 1 ATOM 3843 O OD1 . ASN A 0 490 . -41.006 -20.768 28.670 1.00 25.78 490 A 1 ATOM 3844 N N . THR A 0 491 . -40.155 -17.007 26.583 1.00 29.75 491 A 1 ATOM 3845 C CA . THR A 0 491 . -41.125 -16.238 25.786 1.00 29.75 491 A 1 ATOM 3846 C C . THR A 0 491 . -42.193 -17.168 25.218 1.00 29.75 491 A 1 ATOM 3847 C CB . THR A 0 491 . -40.458 -15.461 24.638 1.00 29.75 491 A 1 ATOM 3848 O O . THR A 0 491 . -42.005 -17.755 24.150 1.00 29.75 491 A 1 ATOM 3849 C CG2 . THR A 0 491 . -39.676 -14.255 25.146 1.00 29.75 491 A 1 ATOM 3850 O OG1 . THR A 0 491 . -39.589 -16.306 23.916 1.00 29.75 491 A 1 ATOM 3851 N N . ASN A 0 492 . -43.325 -17.275 25.913 1.00 27.49 492 A 1 ATOM 3852 C CA . ASN A 0 492 . -44.508 -18.018 25.477 1.00 27.49 492 A 1 ATOM 3853 C C . ASN A 0 492 . -45.246 -17.286 24.330 1.00 27.49 492 A 1 ATOM 3854 C CB . ASN A 0 492 . -45.389 -18.282 26.713 1.00 27.49 492 A 1 ATOM 3855 O O . ASN A 0 492 . -46.352 -16.782 24.503 1.00 27.49 492 A 1 ATOM 3856 C CG . ASN A 0 492 . -46.531 -19.243 26.421 1.00 27.49 492 A 1 ATOM 3857 N ND2 . ASN A 0 492 . -47.521 -19.302 27.280 1.00 27.49 492 A 1 ATOM 3858 O OD1 . ASN A 0 492 . -46.534 -19.973 25.444 1.00 27.49 492 A 1 ATOM 3859 N N . ILE A 0 493 . -44.591 -17.143 23.170 1.00 33.97 493 A 1 ATOM 3860 C CA . ILE A 0 493 . -45.085 -16.372 22.018 1.00 33.97 493 A 1 ATOM 3861 C C . ILE A 0 493 . -44.824 -17.157 20.722 1.00 33.97 493 A 1 ATOM 3862 C CB . ILE A 0 493 . -44.470 -14.946 21.971 1.00 33.97 493 A 1 ATOM 3863 O O . ILE A 0 493 . -43.745 -17.088 20.135 1.00 33.97 493 A 1 ATOM 3864 C CG1 . ILE A 0 493 . -44.520 -14.213 23.336 1.00 33.97 493 A 1 ATOM 3865 C CG2 . ILE A 0 493 . -45.231 -14.136 20.902 1.00 33.97 493 A 1 ATOM 3866 C CD1 . ILE A 0 493 . -43.891 -12.812 23.339 1.00 33.97 493 A 1 ATOM 3867 N N . ASN A 0 494 . -45.835 -17.891 20.253 1.00 40.69 494 A 1 ATOM 3868 C CA . ASN A 0 494 . -45.718 -18.934 19.218 1.00 40.69 494 A 1 ATOM 3869 C C . ASN A 0 494 . -45.371 -18.473 17.779 1.00 40.69 494 A 1 ATOM 3870 C CB . ASN A 0 494 . -47.003 -19.793 19.260 1.00 40.69 494 A 1 ATOM 3871 O O . ASN A 0 494 . -45.360 -19.300 16.869 1.00 40.69 494 A 1 ATOM 3872 C CG . ASN A 0 494 . -47.005 -20.787 20.409 1.00 40.69 494 A 1 ATOM 3873 N ND2 . ASN A 0 494 . -48.142 -21.059 21.002 1.00 40.69 494 A 1 ATOM 3874 O OD1 . ASN A 0 494 . -45.986 -21.340 20.779 1.00 40.69 494 A 1 ATOM 3875 N N . SER A 0 495 . -45.082 -17.190 17.535 1.00 41.02 495 A 1 ATOM 3876 C CA . SER A 0 495 . -44.810 -16.675 16.177 1.00 41.02 495 A 1 ATOM 3877 C C . SER A 0 495 . -43.770 -15.550 16.066 1.00 41.02 495 A 1 ATOM 3878 C CB . SER A 0 495 . -46.129 -16.211 15.546 1.00 41.02 495 A 1 ATOM 3879 O O . SER A 0 495 . -43.322 -15.260 14.955 1.00 41.02 495 A 1 ATOM 3880 O OG . SER A 0 495 . -46.723 -15.206 16.346 1.00 41.02 495 A 1 ATOM 3881 N N . CYS A 0 496 . -43.340 -14.919 17.165 1.00 37.55 496 A 1 ATOM 3882 C CA . CYS A 0 496 . -42.621 -13.642 17.093 1.00 37.55 496 A 1 ATOM 3883 C C . CYS A 0 496 . -41.113 -13.719 17.378 1.00 37.55 496 A 1 ATOM 3884 C CB . CYS A 0 496 . -43.314 -12.609 17.988 1.00 37.55 496 A 1 ATOM 3885 O O . CYS A 0 496 . -40.676 -14.099 18.457 1.00 37.55 496 A 1 ATOM 3886 S SG . CYS A 0 496 . -44.715 -11.893 17.081 1.00 37.55 496 A 1 ATOM 3887 N N . LYS A 0 497 . -40.353 -13.168 16.423 1.00 41.21 497 A 1 ATOM 3888 C CA . LYS A 0 497 . -39.012 -12.571 16.555 1.00 41.21 497 A 1 ATOM 3889 C C . LYS A 0 497 . -37.843 -13.503 16.899 1.00 41.21 497 A 1 ATOM 3890 C CB . LYS A 0 497 . -39.066 -11.335 17.474 1.00 41.21 497 A 1 ATOM 3891 O O . LYS A 0 497 . -37.482 -13.728 18.050 1.00 41.21 497 A 1 ATOM 3892 C CG . LYS A 0 497 . -40.006 -10.242 16.929 1.00 41.21 497 A 1 ATOM 3893 C CD . LYS A 0 497 . -40.256 -9.152 17.977 1.00 41.21 497 A 1 ATOM 3894 C CE . LYS A 0 497 . -41.321 -8.165 17.477 1.00 41.21 497 A 1 ATOM 3895 N NZ . LYS A 0 497 . -41.836 -7.314 18.583 1.00 41.21 497 A 1 ATOM 3896 N N . LYS A 0 498 . -37.078 -13.854 15.857 1.00 41.42 498 A 1 ATOM 3897 C CA . LYS A 0 498 . -35.673 -14.303 15.983 1.00 41.42 498 A 1 ATOM 3898 C C . LYS A 0 498 . -34.708 -13.117 16.149 1.00 41.42 498 A 1 ATOM 3899 C CB . LYS A 0 498 . -35.298 -15.191 14.782 1.00 41.42 498 A 1 ATOM 3900 O O . LYS A 0 498 . -33.493 -13.307 16.076 1.00 41.42 498 A 1 ATOM 3901 C CG . LYS A 0 498 . -35.953 -16.574 14.892 1.00 41.42 498 A 1 ATOM 3902 C CD . LYS A 0 498 . -35.798 -17.370 13.592 1.00 41.42 498 A 1 ATOM 3903 C CE . LYS A 0 498 . -36.518 -18.714 13.754 1.00 41.42 498 A 1 ATOM 3904 N NZ . LYS A 0 498 . -36.927 -19.285 12.447 1.00 41.42 498 A 1 ATOM 3905 N N . ASP A 0 499 . -35.229 -11.927 16.417 1.00 49.96 499 A 1 ATOM 3906 C CA . ASP A 0 499 . -34.560 -10.658 16.110 1.00 49.96 499 A 1 ATOM 3907 C C . ASP A 0 499 . -34.061 -9.928 17.370 1.00 49.96 499 A 1 ATOM 3908 C CB . ASP A 0 499 . -35.516 -9.820 15.242 1.00 49.96 499 A 1 ATOM 3909 O O . ASP A 0 499 . -33.296 -8.979 17.272 1.00 49.96 499 A 1 ATOM 3910 C CG . ASP A 0 499 . -36.223 -10.702 14.200 1.00 49.96 499 A 1 ATOM 3911 O OD1 . ASP A 0 499 . -35.523 -11.438 13.469 1.00 49.96 499 A 1 ATOM 3912 O OD2 . ASP A 0 499 . -37.464 -10.815 14.296 1.00 49.96 499 A 1 ATOM 3913 N N . LEU A 0 500 . -34.419 -10.435 18.557 1.00 53.46 500 A 1 ATOM 3914 C CA . LEU A 0 500 . -33.986 -9.945 19.877 1.00 53.46 500 A 1 ATOM 3915 C C . LEU A 0 500 . -32.488 -10.137 20.175 1.00 53.46 500 A 1 ATOM 3916 C CB . LEU A 0 500 . -34.811 -10.695 20.942 1.00 53.46 500 A 1 ATOM 3917 O O . LEU A 0 500 . -31.974 -9.581 21.135 1.00 53.46 500 A 1 ATOM 3918 C CG . LEU A 0 500 . -36.269 -10.219 21.050 1.00 53.46 500 A 1 ATOM 3919 C CD1 . LEU A 0 500 . -37.091 -11.225 21.853 1.00 53.46 500 A 1 ATOM 3920 C CD2 . LEU A 0 500 . -36.338 -8.866 21.748 1.00 53.46 500 A 1 ATOM 3921 N N . TRP A 0 501 . -31.785 -10.952 19.391 1.00 54.34 501 A 1 ATOM 3922 C CA . TRP A 0 501 . -30.378 -11.284 19.622 1.00 54.34 501 A 1 ATOM 3923 C C . TRP A 0 501 . -29.574 -11.082 18.345 1.00 54.34 501 A 1 ATOM 3924 C CB . TRP A 0 501 . -30.254 -12.742 20.073 1.00 54.34 501 A 1 ATOM 3925 O O . TRP A 0 501 . -29.839 -11.749 17.335 1.00 54.34 501 A 1 ATOM 3926 C CG . TRP A 0 501 . -30.563 -13.066 21.497 1.00 54.34 501 A 1 ATOM 3927 C CD1 . TRP A 0 501 . -31.789 -13.170 22.058 1.00 54.34 501 A 1 ATOM 3928 C CD2 . TRP A 0 501 . -29.611 -13.315 22.574 1.00 54.34 501 A 1 ATOM 3929 C CE2 . TRP A 0 501 . -30.338 -13.610 23.764 1.00 54.34 501 A 1 ATOM 3930 C CE3 . TRP A 0 501 . -28.203 -13.292 22.665 1.00 54.34 501 A 1 ATOM 3931 N NE1 . TRP A 0 501 . -31.661 -13.498 23.395 1.00 54.34 501 A 1 ATOM 3932 C CH2 . TRP A 0 501 . -28.299 -13.821 25.048 1.00 54.34 501 A 1 ATOM 3933 C CZ2 . TRP A 0 501 . -29.701 -13.878 24.984 1.00 54.34 501 A 1 ATOM 3934 C CZ3 . TRP A 0 501 . -27.554 -13.528 23.890 1.00 54.34 501 A 1 ATOM 3935 N N . SER A 0 502 . -28.534 -10.249 18.398 1.00 65.70 502 A 1 ATOM 3936 C CA . SER A 0 502 . -27.611 -10.109 17.273 1.00 65.70 502 A 1 ATOM 3937 C C . SER A 0 502 . -26.929 -11.458 16.956 1.00 65.70 502 A 1 ATOM 3938 C CB . SER A 0 502 . -26.604 -8.973 17.514 1.00 65.70 502 A 1 ATOM 3939 O O . SER A 0 502 . -26.741 -12.296 17.850 1.00 65.70 502 A 1 ATOM 3940 O OG . SER A 0 502 . -25.455 -9.415 18.210 1.00 65.70 502 A 1 ATOM 3941 N N . PRO A 0 503 . -26.537 -11.724 15.693 1.00 68.99 503 A 1 ATOM 3942 C CA . PRO A 0 503 . -25.808 -12.948 15.346 1.00 68.99 503 A 1 ATOM 3943 C C . PRO A 0 503 . -24.515 -13.114 16.157 1.00 68.99 503 A 1 ATOM 3944 C CB . PRO A 0 503 . -25.517 -12.835 13.845 1.00 68.99 503 A 1 ATOM 3945 O O . PRO A 0 503 . -24.156 -14.233 16.522 1.00 68.99 503 A 1 ATOM 3946 C CG . PRO A 0 503 . -26.627 -11.917 13.334 1.00 68.99 503 A 1 ATOM 3947 C CD . PRO A 0 503 . -26.827 -10.948 14.496 1.00 68.99 503 A 1 ATOM 3948 N N . LEU A 0 504 . -23.864 -11.993 16.482 1.00 74.02 504 A 1 ATOM 3949 C CA . LEU A 0 504 . -22.637 -11.944 17.266 1.00 74.02 504 A 1 ATOM 3950 C C . LEU A 0 504 . -22.888 -12.239 18.753 1.00 74.02 504 A 1 ATOM 3951 C CB . LEU A 0 504 . -21.993 -10.569 17.029 1.00 74.02 504 A 1 ATOM 3952 O O . LEU A 0 504 . -22.143 -13.020 19.332 1.00 74.02 504 A 1 ATOM 3953 C CG . LEU A 0 504 . -20.593 -10.391 17.639 1.00 74.02 504 A 1 ATOM 3954 C CD1 . LEU A 0 504 . -19.579 -11.412 17.113 1.00 74.02 504 A 1 ATOM 3955 C CD2 . LEU A 0 504 . -20.101 -8.992 17.279 1.00 74.02 504 A 1 ATOM 3956 N N . ALA A 0 505 . -23.973 -11.731 19.345 1.00 71.02 505 A 1 ATOM 3957 C CA . ALA A 0 505 . -24.350 -12.040 20.728 1.00 71.02 505 A 1 ATOM 3958 C C . ALA A 0 505 . -24.701 -13.523 20.919 1.00 71.02 505 A 1 ATOM 3959 C CB . ALA A 0 505 . -25.511 -11.132 21.131 1.00 71.02 505 A 1 ATOM 3960 O O . ALA A 0 505 . -24.299 -14.145 21.903 1.00 71.02 505 A 1 ATOM 3961 N N . ARG A 0 506 . -25.371 -14.133 19.930 1.00 68.97 506 A 1 ATOM 3962 C CA . ARG A 0 506 . -25.582 -15.592 19.898 1.00 68.97 506 A 1 ATOM 3963 C C . ARG A 0 506 . -24.264 -16.355 19.837 1.00 68.97 506 A 1 ATOM 3964 C CB . ARG A 0 506 . -26.452 -15.989 18.704 1.00 68.97 506 A 1 ATOM 3965 O O . ARG A 0 506 . -24.119 -17.358 20.531 1.00 68.97 506 A 1 ATOM 3966 C CG . ARG A 0 506 . -27.887 -15.501 18.881 1.00 68.97 506 A 1 ATOM 3967 C CD . ARG A 0 506 . -28.728 -15.905 17.671 1.00 68.97 506 A 1 ATOM 3968 N NE . ARG A 0 506 . -30.161 -15.790 17.975 1.00 68.97 506 A 1 ATOM 3969 N NH1 . ARG A 0 506 . -30.804 -14.213 16.403 1.00 68.97 506 A 1 ATOM 3970 N NH2 . ARG A 0 506 . -32.311 -15.176 17.691 1.00 68.97 506 A 1 ATOM 3971 C CZ . ARG A 0 506 . -31.067 -15.066 17.348 1.00 68.97 506 A 1 ATOM 3972 N N . ALA A 0 507 . -23.313 -15.891 19.027 1.00 74.51 507 A 1 ATOM 3973 C CA . ALA A 0 507 . -21.993 -16.504 18.937 1.00 74.51 507 A 1 ATOM 3974 C C . ALA A 0 507 . -21.188 -16.344 20.241 1.00 74.51 507 A 1 ATOM 3975 C CB . ALA A 0 507 . -21.258 -15.928 17.720 1.00 74.51 507 A 1 ATOM 3976 O O . ALA A 0 507 . -20.530 -17.288 20.664 1.00 74.51 507 A 1 ATOM 3977 N N . PHE A 0 508 . -21.298 -15.189 20.902 1.00 76.60 508 A 1 ATOM 3978 C CA . PHE A 0 508 . -20.627 -14.867 22.160 1.00 76.60 508 A 1 ATOM 3979 C C . PHE A 0 508 . -21.093 -15.784 23.294 1.00 76.60 508 A 1 ATOM 3980 C CB . PHE A 0 508 . -20.902 -13.390 22.479 1.00 76.60 508 A 1 ATOM 3981 O O . PHE A 0 508 . -20.285 -16.474 23.915 1.00 76.60 508 A 1 ATOM 3982 C CG . PHE A 0 508 . -20.156 -12.873 23.687 1.00 76.60 508 A 1 ATOM 3983 C CD1 . PHE A 0 508 . -20.636 -13.118 24.990 1.00 76.60 508 A 1 ATOM 3984 C CD2 . PHE A 0 508 . -18.971 -12.142 23.500 1.00 76.60 508 A 1 ATOM 3985 C CE1 . PHE A 0 508 . -19.915 -12.655 26.103 1.00 76.60 508 A 1 ATOM 3986 C CE2 . PHE A 0 508 . -18.266 -11.664 24.613 1.00 76.60 508 A 1 ATOM 3987 C CZ . PHE A 0 508 . -18.726 -11.935 25.909 1.00 76.60 508 A 1 ATOM 3988 N N . VAL A 0 509 . -22.410 -15.872 23.508 1.00 73.00 509 A 1 ATOM 3989 C CA . VAL A 0 509 . -22.989 -16.784 24.505 1.00 73.00 509 A 1 ATOM 3990 C C . VAL A 0 509 . -22.688 -18.238 24.142 1.00 73.00 509 A 1 ATOM 3991 C CB . VAL A 0 509 . -24.496 -16.520 24.674 1.00 73.00 509 A 1 ATOM 3992 O O . VAL A 0 509 . -22.299 -19.014 25.008 1.00 73.00 509 A 1 ATOM 3993 C CG1 . VAL A 0 509 . -25.186 -17.548 25.579 1.00 73.00 509 A 1 ATOM 3994 C CG2 . VAL A 0 509 . -24.690 -15.142 25.313 1.00 73.00 509 A 1 ATOM 3995 N N . SER A 0 510 . -22.765 -18.605 22.858 1.00 73.32 510 A 1 ATOM 3996 C CA . SER A 0 510 . -22.396 -19.948 22.398 1.00 73.32 510 A 1 ATOM 3997 C C . SER A 0 510 . -20.940 -20.326 22.686 1.00 73.32 510 A 1 ATOM 3998 C CB . SER A 0 510 . -22.629 -20.067 20.897 1.00 73.32 510 A 1 ATOM 3999 O O . SER A 0 510 . -20.684 -21.507 22.913 1.00 73.32 510 A 1 ATOM 4000 O OG . SER A 0 510 . -22.344 -21.388 20.486 1.00 73.32 510 A 1 ATOM 4001 N N . TYR A 0 511 . -20.007 -19.372 22.637 1.00 76.08 511 A 1 ATOM 4002 C CA . TYR A 0 511 . -18.603 -19.583 22.991 1.00 76.08 511 A 1 ATOM 4003 C C . TYR A 0 511 . -18.449 -19.751 24.508 1.00 76.08 511 A 1 ATOM 4004 C CB . TYR A 0 511 . -17.773 -18.402 22.456 1.00 76.08 511 A 1 ATOM 4005 O O . TYR A 0 511 . -17.823 -20.705 24.965 1.00 76.08 511 A 1 ATOM 4006 C CG . TYR A 0 511 . -16.302 -18.461 22.823 1.00 76.08 511 A 1 ATOM 4007 C CD1 . TYR A 0 511 . -15.879 -18.059 24.105 1.00 76.08 511 A 1 ATOM 4008 C CD2 . TYR A 0 511 . -15.361 -18.940 21.893 1.00 76.08 511 A 1 ATOM 4009 C CE1 . TYR A 0 511 . -14.529 -18.187 24.474 1.00 76.08 511 A 1 ATOM 4010 C CE2 . TYR A 0 511 . -14.001 -19.041 22.247 1.00 76.08 511 A 1 ATOM 4011 O OH . TYR A 0 511 . -12.288 -18.813 23.913 1.00 76.08 511 A 1 ATOM 4012 C CZ . TYR A 0 511 . -13.589 -18.679 23.549 1.00 76.08 511 A 1 ATOM 4013 N N . TYR A 0 512 . -19.066 -18.859 25.292 1.00 72.89 512 A 1 ATOM 4014 C CA . TYR A 0 512 . -18.980 -18.875 26.754 1.00 72.89 512 A 1 ATOM 4015 C C . TYR A 0 512 . -19.554 -20.163 27.367 1.00 72.89 512 A 1 ATOM 4016 C CB . TYR A 0 512 . -19.694 -17.631 27.298 1.00 72.89 512 A 1 ATOM 4017 O O . TYR A 0 512 . -18.946 -20.754 28.257 1.00 72.89 512 A 1 ATOM 4018 C CG . TYR A 0 512 . -19.592 -17.483 28.802 1.00 72.89 512 A 1 ATOM 4019 C CD1 . TYR A 0 512 . -20.750 -17.476 29.603 1.00 72.89 512 A 1 ATOM 4020 C CD2 . TYR A 0 512 . -18.323 -17.377 29.403 1.00 72.89 512 A 1 ATOM 4021 C CE1 . TYR A 0 512 . -20.642 -17.318 30.998 1.00 72.89 512 A 1 ATOM 4022 C CE2 . TYR A 0 512 . -18.211 -17.261 30.799 1.00 72.89 512 A 1 ATOM 4023 O OH . TYR A 0 512 . -19.271 -17.024 32.939 1.00 72.89 512 A 1 ATOM 4024 C CZ . TYR A 0 512 . -19.373 -17.210 31.598 1.00 72.89 512 A 1 ATOM 4025 N N . LEU A 0 513 . -20.677 -20.649 26.826 1.00 67.78 513 A 1 ATOM 4026 C CA . LEU A 0 513 . -21.249 -21.952 27.172 1.00 67.78 513 A 1 ATOM 4027 C C . LEU A 0 513 . -20.247 -23.095 26.941 1.00 67.78 513 A 1 ATOM 4028 C CB . LEU A 0 513 . -22.517 -22.183 26.328 1.00 67.78 513 A 1 ATOM 4029 O O . LEU A 0 513 . -20.075 -23.940 27.816 1.00 67.78 513 A 1 ATOM 4030 C CG . LEU A 0 513 . -23.719 -21.307 26.721 1.00 67.78 513 A 1 ATOM 4031 C CD1 . LEU A 0 513 . -24.807 -21.395 25.648 1.00 67.78 513 A 1 ATOM 4032 C CD2 . LEU A 0 513 . -24.343 -21.760 28.029 1.00 67.78 513 A 1 ATOM 4033 N N . GLU A 0 514 . -19.565 -23.117 25.789 1.00 67.49 514 A 1 ATOM 4034 C CA . GLU A 0 514 . -18.598 -24.171 25.453 1.00 67.49 514 A 1 ATOM 4035 C C . GLU A 0 514 . -17.376 -24.159 26.392 1.00 67.49 514 A 1 ATOM 4036 C CB . GLU A 0 514 . -18.155 -24.037 23.978 1.00 67.49 514 A 1 ATOM 4037 O O . GLU A 0 514 . -16.902 -25.220 26.799 1.00 67.49 514 A 1 ATOM 4038 C CG . GLU A 0 514 . -17.716 -25.388 23.386 1.00 67.49 514 A 1 ATOM 4039 C CD . GLU A 0 514 . -16.709 -25.271 22.229 1.00 67.49 514 A 1 ATOM 4040 O OE1 . GLU A 0 514 . -15.729 -26.055 22.223 1.00 67.49 514 A 1 ATOM 4041 O OE2 . GLU A 0 514 . -16.794 -24.383 21.351 1.00 67.49 514 A 1 ATOM 4042 N N . ASP A 0 515 . -16.886 -22.974 26.764 1.00 67.45 515 A 1 ATOM 4043 C CA . ASP A 0 515 . -15.766 -22.794 27.696 1.00 67.45 515 A 1 ATOM 4044 C C . ASP A 0 515 . -16.123 -23.265 29.120 1.00 67.45 515 A 1 ATOM 4045 C CB . ASP A 0 515 . -15.329 -21.319 27.653 1.00 67.45 515 A 1 ATOM 4046 O O . ASP A 0 515 . -15.427 -24.102 29.698 1.00 67.45 515 A 1 ATOM 4047 C CG . ASP A 0 515 . -14.112 -21.034 28.537 1.00 67.45 515 A 1 ATOM 4048 O OD1 . ASP A 0 515 . -13.167 -21.857 28.524 1.00 67.45 515 A 1 ATOM 4049 O OD2 . ASP A 0 515 . -14.133 -20.000 29.247 1.00 67.45 515 A 1 ATOM 4050 N N . CYS A 0 516 . -17.270 -22.837 29.657 1.00 64.91 516 A 1 ATOM 4051 C CA . CYS A 0 516 . -17.744 -23.288 30.968 1.00 64.91 516 A 1 ATOM 4052 C C . CYS A 0 516 . -18.058 -24.796 31.018 1.00 64.91 516 A 1 ATOM 4053 C CB . CYS A 0 516 . -18.971 -22.461 31.359 1.00 64.91 516 A 1 ATOM 4054 O O . CYS A 0 516 . -17.826 -25.434 32.045 1.00 64.91 516 A 1 ATOM 4055 S SG . CYS A 0 516 . -18.464 -20.767 31.769 1.00 64.91 516 A 1 ATOM 4056 N N . ILE A 0 517 . -18.542 -25.384 29.917 1.00 61.52 517 A 1 ATOM 4057 C CA . ILE A 0 517 . -18.710 -26.840 29.774 1.00 61.52 517 A 1 ATOM 4058 C C . ILE A 0 517 . -17.353 -27.551 29.855 1.00 61.52 517 A 1 ATOM 4059 C CB . ILE A 0 517 . -19.463 -27.150 28.457 1.00 61.52 517 A 1 ATOM 4060 O O . ILE A 0 517 . -17.197 -28.490 30.638 1.00 61.52 517 A 1 ATOM 4061 C CG1 . ILE A 0 517 . -20.971 -26.879 28.645 1.00 61.52 517 A 1 ATOM 4062 C CG2 . ILE A 0 517 . -19.253 -28.595 27.979 1.00 61.52 517 A 1 ATOM 4063 C CD1 . ILE A 0 517 . -21.790 -26.844 27.349 1.00 61.52 517 A 1 ATOM 4064 N N . ARG A 0 518 . -16.354 -27.091 29.086 1.00 63.51 518 A 1 ATOM 4065 C CA . ARG A 0 518 . -14.998 -27.671 29.082 1.00 63.51 518 A 1 ATOM 4066 C C . ARG A 0 518 . -14.353 -27.617 30.465 1.00 63.51 518 A 1 ATOM 4067 C CB . ARG A 0 518 . -14.124 -26.936 28.056 1.00 63.51 518 A 1 ATOM 4068 O O . ARG A 0 518 . -13.777 -28.614 30.890 1.00 63.51 518 A 1 ATOM 4069 C CG . ARG A 0 518 . -14.442 -27.345 26.613 1.00 63.51 518 A 1 ATOM 4070 C CD . ARG A 0 518 . -13.773 -26.358 25.651 1.00 63.51 518 A 1 ATOM 4071 N NE . ARG A 0 518 . -13.961 -26.748 24.243 1.00 63.51 518 A 1 ATOM 4072 N NH1 . ARG A 0 518 . -11.995 -27.888 23.868 1.00 63.51 518 A 1 ATOM 4073 N NH2 . ARG A 0 518 . -13.448 -27.534 22.201 1.00 63.51 518 A 1 ATOM 4074 C CZ . ARG A 0 518 . -13.130 -27.396 23.454 1.00 63.51 518 A 1 ATOM 4075 N N . GLN A 0 519 . -14.501 -26.496 31.172 1.00 63.94 519 A 1 ATOM 4076 C CA . GLN A 0 519 . -13.976 -26.304 32.529 1.00 63.94 519 A 1 ATOM 4077 C C . GLN A 0 519 . -14.624 -27.232 33.569 1.00 63.94 519 A 1 ATOM 4078 C CB . GLN A 0 519 . -14.159 -24.833 32.937 1.00 63.94 519 A 1 ATOM 4079 O O . GLN A 0 519 . -13.947 -27.624 34.514 1.00 63.94 519 A 1 ATOM 4080 C CG . GLN A 0 519 . -13.199 -23.903 32.175 1.00 63.94 519 A 1 ATOM 4081 C CD . GLN A 0 519 . -13.556 -22.425 32.305 1.00 63.94 519 A 1 ATOM 4082 N NE2 . GLN A 0 519 . -13.133 -21.620 31.360 1.00 63.94 519 A 1 ATOM 4083 O OE1 . GLN A 0 519 . -14.222 -21.972 33.228 1.00 63.94 519 A 1 ATOM 4084 N N . LYS A 0 520 . -15.902 -27.611 33.407 1.00 59.32 520 A 1 ATOM 4085 C CA . LYS A 0 520 . -16.572 -28.553 34.325 1.00 59.32 520 A 1 ATOM 4086 C C . LYS A 0 520 . -16.332 -30.028 34.004 1.00 59.32 520 A 1 ATOM 4087 C CB . LYS A 0 520 . -18.082 -28.290 34.383 1.00 59.32 520 A 1 ATOM 4088 O O . LYS A 0 520 . -16.197 -30.819 34.929 1.00 59.32 520 A 1 ATOM 4089 C CG . LYS A 0 520 . -18.447 -27.052 35.216 1.00 59.32 520 A 1 ATOM 4090 C CD . LYS A 0 520 . -19.856 -27.243 35.790 1.00 59.32 520 A 1 ATOM 4091 C CE . LYS A 0 520 . -20.338 -26.011 36.557 1.00 59.32 520 A 1 ATOM 4092 N NZ . LYS A 0 520 . -21.665 -26.277 37.172 1.00 59.32 520 A 1 ATOM 4093 N N . PHE A 0 521 . -16.330 -30.407 32.725 1.00 57.21 521 A 1 ATOM 4094 C CA . PHE A 0 521 . -16.412 -31.819 32.322 1.00 57.21 521 A 1 ATOM 4095 C C . PHE A 0 521 . -15.139 -32.387 31.677 1.00 57.21 521 A 1 ATOM 4096 C CB . PHE A 0 521 . -17.649 -32.005 31.430 1.00 57.21 521 A 1 ATOM 4097 O O . PHE A 0 521 . -15.051 -33.600 31.490 1.00 57.21 521 A 1 ATOM 4098 C CG . PHE A 0 521 . -18.963 -31.866 32.181 1.00 57.21 521 A 1 ATOM 4099 C CD1 . PHE A 0 521 . -19.369 -32.886 33.065 1.00 57.21 521 A 1 ATOM 4100 C CD2 . PHE A 0 521 . -19.789 -30.739 31.993 1.00 57.21 521 A 1 ATOM 4101 C CE1 . PHE A 0 521 . -20.596 -32.790 33.744 1.00 57.21 521 A 1 ATOM 4102 C CE2 . PHE A 0 521 . -21.022 -30.651 32.667 1.00 57.21 521 A 1 ATOM 4103 C CZ . PHE A 0 521 . -21.428 -31.677 33.538 1.00 57.21 521 A 1 ATOM 4104 N N . GLY A 0 522 . -14.155 -31.555 31.308 1.00 54.28 522 A 1 ATOM 4105 C CA . GLY A 0 522 . -12.854 -31.966 30.747 1.00 54.28 522 A 1 ATOM 4106 C C . GLY A 0 522 . -12.886 -32.606 29.345 1.00 54.28 522 A 1 ATOM 4107 O O . GLY A 0 522 . -11.909 -32.524 28.603 1.00 54.28 522 A 1 ATOM 4108 N N . LYS A 0 523 . -14.012 -33.202 28.945 1.00 47.53 523 A 1 ATOM 4109 C CA . LYS A 0 523 . -14.298 -33.772 27.621 1.00 47.53 523 A 1 ATOM 4110 C C . LYS A 0 523 . -15.480 -33.035 26.983 1.00 47.53 523 A 1 ATOM 4111 C CB . LYS A 0 523 . -14.565 -35.285 27.759 1.00 47.53 523 A 1 ATOM 4112 O O . LYS A 0 523 . -16.261 -32.384 27.672 1.00 47.53 523 A 1 ATOM 4113 C CG . LYS A 0 523 . -13.314 -36.059 28.215 1.00 47.53 523 A 1 ATOM 4114 C CD . LYS A 0 523 . -13.594 -37.559 28.393 1.00 47.53 523 A 1 ATOM 4115 C CE . LYS A 0 523 . -12.316 -38.275 28.856 1.00 47.53 523 A 1 ATOM 4116 N NZ . LYS A 0 523 . -12.553 -39.712 29.156 1.00 47.53 523 A 1 ATOM 4117 N N . GLN A 0 524 . -15.628 -33.137 25.661 1.00 46.50 524 A 1 ATOM 4118 C CA . GLN A 0 524 . -16.833 -32.640 24.987 1.00 46.50 524 A 1 ATOM 4119 C C . GLN A 0 524 . -18.042 -33.502 25.396 1.00 46.50 524 A 1 ATOM 4120 C CB . GLN A 0 524 . -16.659 -32.667 23.457 1.00 46.50 524 A 1 ATOM 4121 O O . GLN A 0 524 . -17.971 -34.721 25.223 1.00 46.50 524 A 1 ATOM 4122 C CG . GLN A 0 524 . -15.614 -31.658 22.957 1.00 46.50 524 A 1 ATOM 4123 C CD . GLN A 0 524 . -15.549 -31.554 21.433 1.00 46.50 524 A 1 ATOM 4124 N NE2 . GLN A 0 524 . -14.896 -30.540 20.908 1.00 46.50 524 A 1 ATOM 4125 O OE1 . GLN A 0 524 . -16.072 -32.349 20.675 1.00 46.50 524 A 1 ATOM 4126 N N . PRO A 0 525 . -19.147 -32.927 25.909 1.00 44.15 525 A 1 ATOM 4127 C CA . PRO A 0 525 . -20.365 -33.690 26.144 1.00 44.15 525 A 1 ATOM 4128 C C . PRO A 0 525 . -21.018 -34.051 24.806 1.00 44.15 525 A 1 ATOM 4129 C CB . PRO A 0 525 . -21.256 -32.805 27.018 1.00 44.15 525 A 1 ATOM 4130 O O . PRO A 0 525 . -21.247 -33.196 23.945 1.00 44.15 525 A 1 ATOM 4131 C CG . PRO A 0 525 . -20.836 -31.395 26.617 1.00 44.15 525 A 1 ATOM 4132 C CD . PRO A 0 525 . -19.340 -31.541 26.314 1.00 44.15 525 A 1 ATOM 4133 N N . ASN A 0 526 . -21.339 -35.331 24.631 1.00 38.69 526 A 1 ATOM 4134 C CA . ASN A 0 526 . -21.988 -35.822 23.422 1.00 38.69 526 A 1 ATOM 4135 C C . ASN A 0 526 . -23.461 -35.379 23.371 1.00 38.69 526 A 1 ATOM 4136 C CB . ASN A 0 526 . -21.835 -37.355 23.339 1.00 38.69 526 A 1 ATOM 4137 O O . ASN A 0 526 . -24.323 -35.961 24.019 1.00 38.69 526 A 1 ATOM 4138 C CG . ASN A 0 526 . -20.483 -37.807 22.810 1.00 38.69 526 A 1 ATOM 4139 N ND2 . ASN A 0 526 . -20.078 -39.018 23.111 1.00 38.69 526 A 1 ATOM 4140 O OD1 . ASN A 0 526 . -19.794 -37.109 22.087 1.00 38.69 526 A 1 ATOM 4141 N N . GLY A 0 527 . -23.754 -34.372 22.545 1.00 44.59 527 A 1 ATOM 4142 C CA . GLY A 0 527 . -25.077 -34.135 21.948 1.00 44.59 527 A 1 ATOM 4143 C C . GLY A 0 527 . -26.166 -33.481 22.810 1.00 44.59 527 A 1 ATOM 4144 O O . GLY A 0 527 . -27.139 -32.984 22.244 1.00 44.59 527 A 1 ATOM 4145 N N . ILE A 0 528 . -26.029 -33.433 24.135 1.00 37.83 528 A 1 ATOM 4146 C CA . ILE A 0 528 . -27.085 -32.935 25.031 1.00 37.83 528 A 1 ATOM 4147 C C . ILE A 0 528 . -27.037 -31.393 25.154 1.00 37.83 528 A 1 ATOM 4148 C CB . ILE A 0 528 . -27.067 -33.717 26.372 1.00 37.83 528 A 1 ATOM 4149 O O . ILE A 0 528 . -25.969 -30.791 25.219 1.00 37.83 528 A 1 ATOM 4150 C CG1 . ILE A 0 528 . -27.289 -35.231 26.098 1.00 37.83 528 A 1 ATOM 4151 C CG2 . ILE A 0 528 . -28.144 -33.201 27.345 1.00 37.83 528 A 1 ATOM 4152 C CD1 . ILE A 0 528 . -27.151 -36.147 27.321 1.00 37.83 528 A 1 ATOM 4153 N N . TRP A 0 529 . -28.227 -30.773 25.187 1.00 44.98 529 A 1 ATOM 4154 C CA . TRP A 0 529 . -28.548 -29.349 25.438 1.00 44.98 529 A 1 ATOM 4155 C C . TRP A 0 529 . -28.602 -28.336 24.274 1.00 44.98 529 A 1 ATOM 4156 C CB . TRP A 0 529 . -27.780 -28.803 26.651 1.00 44.98 529 A 1 ATOM 4157 O O . TRP A 0 529 . -29.269 -27.312 24.416 1.00 44.98 529 A 1 ATOM 4158 C CG . TRP A 0 529 . -28.405 -27.645 27.373 1.00 44.98 529 A 1 ATOM 4159 C CD1 . TRP A 0 529 . -29.730 -27.449 27.574 1.00 44.98 529 A 1 ATOM 4160 C CD2 . TRP A 0 529 . -27.732 -26.582 28.115 1.00 44.98 529 A 1 ATOM 4161 C CE2 . TRP A 0 529 . -28.725 -25.819 28.800 1.00 44.98 529 A 1 ATOM 4162 C CE3 . TRP A 0 529 . -26.382 -26.240 28.345 1.00 44.98 529 A 1 ATOM 4163 N NE1 . TRP A 0 529 . -29.923 -26.351 28.385 1.00 44.98 529 A 1 ATOM 4164 C CH2 . TRP A 0 529 . -27.047 -24.561 29.981 1.00 44.98 529 A 1 ATOM 4165 C CZ2 . TRP A 0 529 . -28.401 -24.821 29.725 1.00 44.98 529 A 1 ATOM 4166 C CZ3 . TRP A 0 529 . -26.042 -25.236 29.270 1.00 44.98 529 A 1 ATOM 4167 N N . TRP A 0 530 . -28.088 -28.615 23.069 1.00 40.56 530 A 1 ATOM 4168 C CA . TRP A 0 530 . -28.300 -27.716 21.904 1.00 40.56 530 A 1 ATOM 4169 C C . TRP A 0 530 . -29.764 -27.680 21.371 1.00 40.56 530 A 1 ATOM 4170 C CB . TRP A 0 530 . -27.305 -28.044 20.784 1.00 40.56 530 A 1 ATOM 4171 O O . TRP A 0 530 . -30.069 -27.101 20.322 1.00 40.56 530 A 1 ATOM 4172 C CG . TRP A 0 530 . -25.836 -27.931 21.080 1.00 40.56 530 A 1 ATOM 4173 C CD1 . TRP A 0 530 . -24.992 -28.983 21.172 1.00 40.56 530 A 1 ATOM 4174 C CD2 . TRP A 0 530 . -25.002 -26.741 21.300 1.00 40.56 530 A 1 ATOM 4175 C CE2 . TRP A 0 530 . -23.654 -27.166 21.506 1.00 40.56 530 A 1 ATOM 4176 C CE3 . TRP A 0 530 . -25.236 -25.349 21.386 1.00 40.56 530 A 1 ATOM 4177 N NE1 . TRP A 0 530 . -23.710 -28.539 21.424 1.00 40.56 530 A 1 ATOM 4178 C CH2 . TRP A 0 530 . -22.877 -24.897 21.842 1.00 40.56 530 A 1 ATOM 4179 C CZ2 . TRP A 0 530 . -22.605 -26.272 21.766 1.00 40.56 530 A 1 ATOM 4180 C CZ3 . TRP A 0 530 . -24.192 -24.439 21.651 1.00 40.56 530 A 1 ATOM 4181 N N . SER A 0 531 . -30.704 -28.315 22.073 1.00 39.43 531 A 1 ATOM 4182 C CA . SER A 0 531 . -32.132 -28.410 21.757 1.00 39.43 531 A 1 ATOM 4183 C C . SER A 0 531 . -32.914 -27.169 22.216 1.00 39.43 531 A 1 ATOM 4184 C CB . SER A 0 531 . -32.686 -29.706 22.366 1.00 39.43 531 A 1 ATOM 4185 O O . SER A 0 531 . -33.760 -27.244 23.105 1.00 39.43 531 A 1 ATOM 4186 O OG . SER A 0 531 . -32.439 -29.728 23.757 1.00 39.43 531 A 1 ATOM 4187 N N . GLY A 0 532 . -32.634 -26.013 21.608 1.00 45.44 532 A 1 ATOM 4188 C CA . GLY A 0 532 . -33.346 -24.767 21.908 1.00 45.44 532 A 1 ATOM 4189 C C . GLY A 0 532 . -32.884 -23.582 21.061 1.00 45.44 532 A 1 ATOM 4190 O O . GLY A 0 532 . -33.197 -23.493 19.873 1.00 45.44 532 A 1 ATOM 4191 N N . TYR A 0 533 . -32.145 -22.663 21.687 1.00 43.37 533 A 1 ATOM 4192 C CA . TYR A 0 533 . -31.835 -21.332 21.144 1.00 43.37 533 A 1 ATOM 4193 C C . TYR A 0 533 . -30.559 -21.271 20.301 1.00 43.37 533 A 1 ATOM 4194 C CB . TYR A 0 533 . -31.774 -20.343 22.314 1.00 43.37 533 A 1 ATOM 4195 O O . TYR A 0 533 . -30.522 -20.599 19.267 1.00 43.37 533 A 1 ATOM 4196 C CG . TYR A 0 533 . -33.153 -20.075 22.871 1.00 43.37 533 A 1 ATOM 4197 C CD1 . TYR A 0 533 . -33.929 -19.043 22.308 1.00 43.37 533 A 1 ATOM 4198 C CD2 . TYR A 0 533 . -33.699 -20.909 23.868 1.00 43.37 533 A 1 ATOM 4199 C CE1 . TYR A 0 533 . -35.260 -18.853 22.723 1.00 43.37 533 A 1 ATOM 4200 C CE2 . TYR A 0 533 . -35.039 -20.739 24.261 1.00 43.37 533 A 1 ATOM 4201 O OH . TYR A 0 533 . -37.123 -19.603 24.040 1.00 43.37 533 A 1 ATOM 4202 C CZ . TYR A 0 533 . -35.822 -19.719 23.684 1.00 43.37 533 A 1 ATOM 4203 N N . VAL A 0 534 . -29.525 -22.006 20.706 1.00 45.23 534 A 1 ATOM 4204 C CA . VAL A 0 534 . -28.313 -22.229 19.916 1.00 45.23 534 A 1 ATOM 4205 C C . VAL A 0 534 . -28.280 -23.711 19.569 1.00 45.23 534 A 1 ATOM 4206 C CB . VAL A 0 534 . -27.047 -21.788 20.676 1.00 45.23 534 A 1 ATOM 4207 O O . VAL A 0 534 . -28.426 -24.542 20.455 1.00 45.23 534 A 1 ATOM 4208 C CG1 . VAL A 0 534 . -25.834 -21.923 19.755 1.00 45.23 534 A 1 ATOM 4209 C CG2 . VAL A 0 534 . -27.119 -20.323 21.128 1.00 45.23 534 A 1 ATOM 4210 N N . LYS A 0 535 . -28.119 -24.050 18.284 1.00 48.10 535 A 1 ATOM 4211 C CA . LYS A 0 535 . -28.105 -25.456 17.836 1.00 48.10 535 A 1 ATOM 4212 C C . LYS A 0 535 . -26.709 -26.076 17.747 1.00 48.10 535 A 1 ATOM 4213 C CB . LYS A 0 535 . -28.872 -25.623 16.512 1.00 48.10 535 A 1 ATOM 4214 O O . LYS A 0 535 . -26.610 -27.287 17.598 1.00 48.10 535 A 1 ATOM 4215 C CG . LYS A 0 535 . -30.378 -25.374 16.698 1.00 48.10 535 A 1 ATOM 4216 C CD . LYS A 0 535 . -31.211 -25.991 15.564 1.00 48.10 535 A 1 ATOM 4217 C CE . LYS A 0 535 . -32.700 -25.836 15.904 1.00 48.10 535 A 1 ATOM 4218 N NZ . LYS A 0 535 . -33.565 -26.739 15.100 1.00 48.10 535 A 1 ATOM 4219 N N . GLN A 0 536 . -25.661 -25.252 17.700 1.00 57.02 536 A 1 ATOM 4220 C CA . GLN A 0 536 . -24.286 -25.646 17.371 1.00 57.02 536 A 1 ATOM 4221 C C . GLN A 0 536 . -23.304 -24.616 17.950 1.00 57.02 536 A 1 ATOM 4222 C CB . GLN A 0 536 . -24.095 -25.713 15.836 1.00 57.02 536 A 1 ATOM 4223 O O . GLN A 0 536 . -23.644 -23.426 17.938 1.00 57.02 536 A 1 ATOM 4224 C CG . GLN A 0 536 . -25.090 -26.678 15.177 1.00 57.02 536 A 1 ATOM 4225 C CD . GLN A 0 536 . -24.877 -26.919 13.703 1.00 57.02 536 A 1 ATOM 4226 N NE2 . GLN A 0 536 . -24.488 -28.124 13.349 1.00 57.02 536 A 1 ATOM 4227 O OE1 . GLN A 0 536 . -25.145 -26.070 12.860 1.00 57.02 536 A 1 ATOM 4228 N N . PRO A 0 537 . -22.096 -25.020 18.386 1.00 67.30 537 A 1 ATOM 4229 C CA . PRO A 0 537 . -21.111 -24.083 18.906 1.00 67.30 537 A 1 ATOM 4230 C C . PRO A 0 537 . -20.662 -23.079 17.835 1.00 67.30 537 A 1 ATOM 4231 C CB . PRO A 0 537 . -19.973 -24.916 19.501 1.00 67.30 537 A 1 ATOM 4232 O O . PRO A 0 537 . -20.637 -23.385 16.637 1.00 67.30 537 A 1 ATOM 4233 C CG . PRO A 0 537 . -20.153 -26.319 18.914 1.00 67.30 537 A 1 ATOM 4234 C CD . PRO A 0 537 . -21.604 -26.388 18.440 1.00 67.30 537 A 1 ATOM 4235 N N . HIS A 0 538 . -20.329 -21.864 18.266 1.00 74.32 538 A 1 ATOM 4236 C CA . HIS A 0 538 . -19.813 -20.797 17.411 1.00 74.32 538 A 1 ATOM 4237 C C . HIS A 0 538 . -18.411 -20.391 17.858 1.00 74.32 538 A 1 ATOM 4238 C CB . HIS A 0 538 . -20.721 -19.560 17.432 1.00 74.32 538 A 1 ATOM 4239 O O . HIS A 0 538 . -18.112 -20.406 19.050 1.00 74.32 538 A 1 ATOM 4240 C CG . HIS A 0 538 . -22.118 -19.736 16.888 1.00 74.32 538 A 1 ATOM 4241 C CD2 . HIS A 0 538 . -22.721 -18.968 15.926 1.00 74.32 538 A 1 ATOM 4242 N ND1 . HIS A 0 538 . -23.065 -20.621 17.342 1.00 74.32 538 A 1 ATOM 4243 C CE1 . HIS A 0 538 . -24.198 -20.408 16.661 1.00 74.32 538 A 1 ATOM 4244 N NE2 . HIS A 0 538 . -24.048 -19.405 15.777 1.00 74.32 538 A 1 ATOM 4245 N N . ARG A 0 539 . -17.575 -19.964 16.908 1.00 81.18 539 A 1 ATOM 4246 C CA . ARG A 0 539 . -16.269 -19.349 17.183 1.00 81.18 539 A 1 ATOM 4247 C C . ARG A 0 539 . -16.193 -17.967 16.543 1.00 81.18 539 A 1 ATOM 4248 C CB . ARG A 0 539 . -15.123 -20.288 16.754 1.00 81.18 539 A 1 ATOM 4249 O O . ARG A 0 539 . -16.704 -17.771 15.439 1.00 81.18 539 A 1 ATOM 4250 C CG . ARG A 0 539 . -15.066 -21.616 17.538 1.00 81.18 539 A 1 ATOM 4251 C CD . ARG A 0 539 . -14.885 -21.386 19.045 1.00 81.18 539 A 1 ATOM 4252 N NE . ARG A 0 539 . -14.815 -22.631 19.829 1.00 81.18 539 A 1 ATOM 4253 N NH1 . ARG A 0 539 . -12.653 -22.407 20.642 1.00 81.18 539 A 1 ATOM 4254 N NH2 . ARG A 0 539 . -13.994 -23.959 21.452 1.00 81.18 539 A 1 ATOM 4255 C CZ . ARG A 0 539 . -13.820 -22.983 20.620 1.00 81.18 539 A 1 ATOM 4256 N N . ILE A 0 540 . -15.601 -17.019 17.266 1.00 83.90 540 A 1 ATOM 4257 C CA . ILE A 0 540 . -15.490 -15.609 16.879 1.00 83.90 540 A 1 ATOM 4258 C C . ILE A 0 540 . -14.030 -15.322 16.548 1.00 83.90 540 A 1 ATOM 4259 C CB . ILE A 0 540 . -16.032 -14.676 17.988 1.00 83.90 540 A 1 ATOM 4260 O O . ILE A 0 540 . -13.139 -15.595 17.352 1.00 83.90 540 A 1 ATOM 4261 C CG1 . ILE A 0 540 . -17.538 -14.940 18.222 1.00 83.90 540 A 1 ATOM 4262 C CG2 . ILE A 0 540 . -15.802 -13.200 17.605 1.00 83.90 540 A 1 ATOM 4263 C CD1 . ILE A 0 540 . -18.132 -14.180 19.413 1.00 83.90 540 A 1 ATOM 4264 N N . PHE A 0 541 . -13.799 -14.759 15.367 1.00 85.27 541 A 1 ATOM 4265 C CA . PHE A 0 541 . -12.481 -14.375 14.888 1.00 85.27 541 A 1 ATOM 4266 C C . PHE A 0 541 . -12.428 -12.869 14.676 1.00 85.27 541 A 1 ATOM 4267 C CB . PHE A 0 541 . -12.135 -15.142 13.608 1.00 85.27 541 A 1 ATOM 4268 O O . PHE A 0 541 . -13.308 -12.297 14.034 1.00 85.27 541 A 1 ATOM 4269 C CG . PHE A 0 541 . -11.856 -16.612 13.852 1.00 85.27 541 A 1 ATOM 4270 C CD1 . PHE A 0 541 . -10.529 -17.074 13.926 1.00 85.27 541 A 1 ATOM 4271 C CD2 . PHE A 0 541 . -12.920 -17.514 14.041 1.00 85.27 541 A 1 ATOM 4272 C CE1 . PHE A 0 541 . -10.267 -18.430 14.188 1.00 85.27 541 A 1 ATOM 4273 C CE2 . PHE A 0 541 . -12.657 -18.870 14.304 1.00 85.27 541 A 1 ATOM 4274 C CZ . PHE A 0 541 . -11.331 -19.328 14.381 1.00 85.27 541 A 1 ATOM 4275 N N . LEU A 0 542 . -11.375 -12.249 15.197 1.00 88.36 542 A 1 ATOM 4276 C CA . LEU A 0 542 . -10.976 -10.894 14.866 1.00 88.36 542 A 1 ATOM 4277 C C . LEU A 0 542 . -10.197 -10.926 13.550 1.00 88.36 542 A 1 ATOM 4278 C CB . LEU A 0 542 . -10.128 -10.350 16.023 1.00 88.36 542 A 1 ATOM 4279 O O . LEU A 0 542 . -9.242 -11.693 13.416 1.00 88.36 542 A 1 ATOM 4280 C CG . LEU A 0 542 . -9.870 -8.840 15.910 1.00 88.36 542 A 1 ATOM 4281 C CD1 . LEU A 0 542 . -11.082 -8.033 16.378 1.00 88.36 542 A 1 ATOM 4282 C CD2 . LEU A 0 542 . -8.661 -8.495 16.773 1.00 88.36 542 A 1 ATOM 4283 N N . VAL A 0 543 . -10.601 -10.098 12.592 1.00 86.51 543 A 1 ATOM 4284 C CA . VAL A 0 543 . -10.014 -10.024 11.253 1.00 86.51 543 A 1 ATOM 4285 C C . VAL A 0 543 . -9.595 -8.587 10.967 1.00 86.51 543 A 1 ATOM 4286 C CB . VAL A 0 543 . -10.997 -10.553 10.190 1.00 86.51 543 A 1 ATOM 4287 O O . VAL A 0 543 . -10.411 -7.672 11.054 1.00 86.51 543 A 1 ATOM 4288 C CG1 . VAL A 0 543 . -10.396 -10.479 8.782 1.00 86.51 543 A 1 ATOM 4289 C CG2 . VAL A 0 543 . -11.372 -12.019 10.458 1.00 86.51 543 A 1 ATOM 4290 N N . LEU A 0 544 . -8.324 -8.393 10.612 1.00 87.83 544 A 1 ATOM 4291 C CA . LEU A 0 544 . -7.823 -7.144 10.043 1.00 87.83 544 A 1 ATOM 4292 C C . LEU A 0 544 . -7.849 -7.277 8.523 1.00 87.83 544 A 1 ATOM 4293 C CB . LEU A 0 544 . -6.404 -6.861 10.565 1.00 87.83 544 A 1 ATOM 4294 O O . LEU A 0 544 . -7.087 -8.064 7.957 1.00 87.83 544 A 1 ATOM 4295 C CG . LEU A 0 544 . -5.789 -5.539 10.064 1.00 87.83 544 A 1 ATOM 4296 C CD1 . LEU A 0 544 . -6.539 -4.318 10.596 1.00 87.83 544 A 1 ATOM 4297 C CD2 . LEU A 0 544 . -4.333 -5.450 10.523 1.00 87.83 544 A 1 ATOM 4298 N N . ARG A 0 545 . -8.708 -6.502 7.868 1.00 84.69 545 A 1 ATOM 4299 C CA . ARG A 0 545 . -8.864 -6.481 6.416 1.00 84.69 545 A 1 ATOM 4300 C C . ARG A 0 545 . -8.244 -5.223 5.829 1.00 84.69 545 A 1 ATOM 4301 C CB . ARG A 0 545 . -10.351 -6.614 6.085 1.00 84.69 545 A 1 ATOM 4302 O O . ARG A 0 545 . -8.600 -4.114 6.215 1.00 84.69 545 A 1 ATOM 4303 C CG . ARG A 0 545 . -10.606 -6.629 4.573 1.00 84.69 545 A 1 ATOM 4304 C CD . ARG A 0 545 . -12.060 -6.984 4.277 1.00 84.69 545 A 1 ATOM 4305 N NE . ARG A 0 545 . -12.332 -8.402 4.557 1.00 84.69 545 A 1 ATOM 4306 N NH1 . ARG A 0 545 . -14.533 -8.423 3.962 1.00 84.69 545 A 1 ATOM 4307 N NH2 . ARG A 0 545 . -13.612 -10.193 5.009 1.00 84.69 545 A 1 ATOM 4308 C CZ . ARG A 0 545 . -13.500 -8.998 4.505 1.00 84.69 545 A 1 ATOM 4309 N N . GLN A 0 546 . -7.354 -5.407 4.863 1.00 87.38 546 A 1 ATOM 4310 C CA . GLN A 0 546 . -6.908 -4.354 3.960 1.00 87.38 546 A 1 ATOM 4311 C C . GLN A 0 546 . -7.941 -4.190 2.842 1.00 87.38 546 A 1 ATOM 4312 C CB . GLN A 0 546 . -5.525 -4.729 3.415 1.00 87.38 546 A 1 ATOM 4313 O O . GLN A 0 546 . -8.335 -5.174 2.210 1.00 87.38 546 A 1 ATOM 4314 C CG . GLN A 0 546 . -4.904 -3.669 2.498 1.00 87.38 546 A 1 ATOM 4315 C CD . GLN A 0 546 . -3.516 -4.096 2.022 1.00 87.38 546 A 1 ATOM 4316 N NE2 . GLN A 0 546 . -2.467 -3.408 2.414 1.00 87.38 546 A 1 ATOM 4317 O OE1 . GLN A 0 546 . -3.336 -5.079 1.311 1.00 87.38 546 A 1 ATOM 4318 N N . VAL A 0 547 . -8.346 -2.951 2.591 1.00 85.28 547 A 1 ATOM 4319 C CA . VAL A 0 547 . -9.188 -2.543 1.467 1.00 85.28 547 A 1 ATOM 4320 C C . VAL A 0 547 . -8.332 -1.668 0.559 1.00 85.28 547 A 1 ATOM 4321 C CB . VAL A 0 547 . -10.442 -1.782 1.945 1.00 85.28 547 A 1 ATOM 4322 O O . VAL A 0 547 . -7.792 -0.661 1.008 1.00 85.28 547 A 1 ATOM 4323 C CG1 . VAL A 0 547 . -11.396 -1.544 0.769 1.00 85.28 547 A 1 ATOM 4324 C CG2 . VAL A 0 547 . -11.208 -2.537 3.042 1.00 85.28 547 A 1 ATOM 4325 N N . ILE A 0 548 . -8.173 -2.063 -0.700 1.00 85.09 548 A 1 ATOM 4326 C CA . ILE A 0 548 . -7.410 -1.322 -1.710 1.00 85.09 548 A 1 ATOM 4327 C C . ILE A 0 548 . -8.413 -0.800 -2.736 1.00 85.09 548 A 1 ATOM 4328 C CB . ILE A 0 548 . -6.340 -2.215 -2.386 1.00 85.09 548 A 1 ATOM 4329 O O . ILE A 0 548 . -9.081 -1.606 -3.390 1.00 85.09 548 A 1 ATOM 4330 C CG1 . ILE A 0 548 . -5.458 -3.010 -1.392 1.00 85.09 548 A 1 ATOM 4331 C CG2 . ILE A 0 548 . -5.460 -1.339 -3.301 1.00 85.09 548 A 1 ATOM 4332 C CD1 . ILE A 0 548 . -4.765 -4.220 -2.038 1.00 85.09 548 A 1 ATOM 4333 N N . THR A 0 549 . -8.524 0.517 -2.893 1.00 86.19 549 A 1 ATOM 4334 C CA . THR A 0 549 . -9.306 1.128 -3.975 1.00 86.19 549 A 1 ATOM 4335 C C . THR A 0 549 . -8.381 1.538 -5.117 1.00 86.19 549 A 1 ATOM 4336 C CB . THR A 0 549 . -10.229 2.276 -3.520 1.00 86.19 549 A 1 ATOM 4337 O O . THR A 0 549 . -7.277 2.036 -4.900 1.00 86.19 549 A 1 ATOM 4338 C CG2 . THR A 0 549 . -11.103 1.894 -2.325 1.00 86.19 549 A 1 ATOM 4339 O OG1 . THR A 0 549 . -9.545 3.465 -3.209 1.00 86.19 549 A 1 ATOM 4340 N N . TYR A 0 550 . -8.822 1.285 -6.346 1.00 85.55 550 A 1 ATOM 4341 C CA . TYR A 0 550 . -8.124 1.648 -7.576 1.00 85.55 550 A 1 ATOM 4342 C C . TYR A 0 550 . -9.008 2.614 -8.361 1.00 85.55 550 A 1 ATOM 4343 C CB . TYR A 0 550 . -7.826 0.400 -8.415 1.00 85.55 550 A 1 ATOM 4344 O O . TYR A 0 550 . -10.188 2.318 -8.591 1.00 85.55 550 A 1 ATOM 4345 C CG . TYR A 0 550 . -7.023 -0.688 -7.729 1.00 85.55 550 A 1 ATOM 4346 C CD1 . TYR A 0 550 . -5.616 -0.695 -7.800 1.00 85.55 550 A 1 ATOM 4347 C CD2 . TYR A 0 550 . -7.695 -1.710 -7.033 1.00 85.55 550 A 1 ATOM 4348 C CE1 . TYR A 0 550 . -4.885 -1.736 -7.193 1.00 85.55 550 A 1 ATOM 4349 C CE2 . TYR A 0 550 . -6.973 -2.757 -6.437 1.00 85.55 550 A 1 ATOM 4350 O OH . TYR A 0 550 . -4.877 -3.820 -6.004 1.00 85.55 550 A 1 ATOM 4351 C CZ . TYR A 0 550 . -5.568 -2.775 -6.526 1.00 85.55 550 A 1 ATOM 4352 N N . ARG A 0 551 . -8.444 3.749 -8.773 1.00 84.70 551 A 1 ATOM 4353 C CA . ARG A 0 551 . -9.168 4.862 -9.391 1.00 84.70 551 A 1 ATOM 4354 C C . ARG A 0 551 . -8.633 5.148 -10.794 1.00 84.70 551 A 1 ATOM 4355 C CB . ARG A 0 551 . -9.138 6.105 -8.478 1.00 84.70 551 A 1 ATOM 4356 O O . ARG A 0 551 . -7.424 5.103 -11.021 1.00 84.70 551 A 1 ATOM 4357 C CG . ARG A 0 551 . -9.458 5.788 -7.003 1.00 84.70 551 A 1 ATOM 4358 C CD . ARG A 0 551 . -9.631 7.055 -6.158 1.00 84.70 551 A 1 ATOM 4359 N NE . ARG A 0 551 . -9.667 6.751 -4.707 1.00 84.70 551 A 1 ATOM 4360 N NH1 . ARG A 0 551 . -10.429 8.799 -4.023 1.00 84.70 551 A 1 ATOM 4361 N NH2 . ARG A 0 551 . -9.909 7.282 -2.485 1.00 84.70 551 A 1 ATOM 4362 C CZ . ARG A 0 551 . -9.995 7.600 -3.747 1.00 84.70 551 A 1 ATOM 4363 N N . ASP A 0 552 . -9.533 5.413 -11.736 1.00 83.99 552 A 1 ATOM 4364 C CA . ASP A 0 552 . -9.157 5.878 -13.075 1.00 83.99 552 A 1 ATOM 4365 C C . ASP A 0 552 . -8.698 7.347 -13.064 1.00 83.99 552 A 1 ATOM 4366 C CB . ASP A 0 552 . -10.282 5.598 -14.090 1.00 83.99 552 A 1 ATOM 4367 O O . ASP A 0 552 . -8.717 8.012 -12.026 1.00 83.99 552 A 1 ATOM 4368 C CG . ASP A 0 552 . -11.612 6.313 -13.850 1.00 83.99 552 A 1 ATOM 4369 O OD1 . ASP A 0 552 . -11.613 7.418 -13.261 1.00 83.99 552 A 1 ATOM 4370 O OD2 . ASP A 0 552 . -12.640 5.772 -14.307 1.00 83.99 552 A 1 ATOM 4371 N N . TRP A 0 553 . -8.283 7.860 -14.225 1.00 82.53 553 A 1 ATOM 4372 C CA . TRP A 0 553 . -7.895 9.264 -14.413 1.00 82.53 553 A 1 ATOM 4373 C C . TRP A 0 553 . -9.044 10.275 -14.201 1.00 82.53 553 A 1 ATOM 4374 C CB . TRP A 0 553 . -7.272 9.413 -15.809 1.00 82.53 553 A 1 ATOM 4375 O O . TRP A 0 553 . -8.793 11.473 -14.151 1.00 82.53 553 A 1 ATOM 4376 C CG . TRP A 0 553 . -8.207 9.150 -16.953 1.00 82.53 553 A 1 ATOM 4377 C CD1 . TRP A 0 553 . -8.375 7.965 -17.582 1.00 82.53 553 A 1 ATOM 4378 C CD2 . TRP A 0 553 . -9.112 10.082 -17.624 1.00 82.53 553 A 1 ATOM 4379 C CE2 . TRP A 0 553 . -9.831 9.369 -18.631 1.00 82.53 553 A 1 ATOM 4380 C CE3 . TRP A 0 553 . -9.396 11.458 -17.492 1.00 82.53 553 A 1 ATOM 4381 N NE1 . TRP A 0 553 . -9.343 8.083 -18.557 1.00 82.53 553 A 1 ATOM 4382 C CH2 . TRP A 0 553 . -11.047 11.351 -19.293 1.00 82.53 553 A 1 ATOM 4383 C CZ2 . TRP A 0 553 . -10.790 9.979 -19.452 1.00 82.53 553 A 1 ATOM 4384 C CZ3 . TRP A 0 553 . -10.347 12.087 -18.320 1.00 82.53 553 A 1 ATOM 4385 N N . THR A 0 554 . -10.294 9.818 -14.036 1.00 80.89 554 A 1 ATOM 4386 C CA . THR A 0 554 . -11.445 10.643 -13.609 1.00 80.89 554 A 1 ATOM 4387 C C . THR A 0 554 . -11.737 10.511 -12.105 1.00 80.89 554 A 1 ATOM 4388 C CB . THR A 0 554 . -12.708 10.384 -14.457 1.00 80.89 554 A 1 ATOM 4389 O O . THR A 0 554 . -12.800 10.912 -11.630 1.00 80.89 554 A 1 ATOM 4390 C CG2 . THR A 0 554 . -12.453 10.436 -15.961 1.00 80.89 554 A 1 ATOM 4391 O OG1 . THR A 0 554 . -13.338 9.148 -14.202 1.00 80.89 554 A 1 ATOM 4392 N N . HIS A 0 555 . -10.806 9.912 -11.352 1.00 80.60 555 A 1 ATOM 4393 C CA . HIS A 0 555 . -10.899 9.524 -9.941 1.00 80.60 555 A 1 ATOM 4394 C C . HIS A 0 555 . -12.062 8.570 -9.593 1.00 80.60 555 A 1 ATOM 4395 C CB . HIS A 0 555 . -10.821 10.750 -9.013 1.00 80.60 555 A 1 ATOM 4396 O O . HIS A 0 555 . -12.348 8.351 -8.411 1.00 80.60 555 A 1 ATOM 4397 C CG . HIS A 0 555 . -9.642 11.657 -9.269 1.00 80.60 555 A 1 ATOM 4398 C CD2 . HIS A 0 555 . -9.699 12.882 -9.878 1.00 80.60 555 A 1 ATOM 4399 N ND1 . HIS A 0 555 . -8.323 11.445 -8.916 1.00 80.60 555 A 1 ATOM 4400 C CE1 . HIS A 0 555 . -7.614 12.519 -9.304 1.00 80.60 555 A 1 ATOM 4401 N NE2 . HIS A 0 555 . -8.413 13.424 -9.886 1.00 80.60 555 A 1 ATOM 4402 N N . ARG A 0 556 . -12.716 7.942 -10.582 1.00 80.46 556 A 1 ATOM 4403 C CA . ARG A 0 556 . -13.796 6.972 -10.342 1.00 80.46 556 A 1 ATOM 4404 C C . ARG A 0 556 . -13.214 5.626 -9.924 1.00 80.46 556 A 1 ATOM 4405 C CB . ARG A 0 556 . -14.685 6.818 -11.583 1.00 80.46 556 A 1 ATOM 4406 O O . ARG A 0 556 . -12.228 5.156 -10.489 1.00 80.46 556 A 1 ATOM 4407 C CG . ARG A 0 556 . -15.459 8.096 -11.926 1.00 80.46 556 A 1 ATOM 4408 C CD . ARG A 0 556 . -16.203 7.910 -13.252 1.00 80.46 556 A 1 ATOM 4409 N NE . ARG A 0 556 . -16.944 9.131 -13.616 1.00 80.46 556 A 1 ATOM 4410 N NH1 . ARG A 0 556 . -18.290 8.211 -15.228 1.00 80.46 556 A 1 ATOM 4411 N NH2 . ARG A 0 556 . -18.506 10.373 -14.712 1.00 80.46 556 A 1 ATOM 4412 C CZ . ARG A 0 556 . -17.907 9.232 -14.513 1.00 80.46 556 A 1 ATOM 4413 N N . VAL A 0 557 . -13.842 4.977 -8.941 1.00 82.76 557 A 1 ATOM 4414 C CA . VAL A 0 557 . -13.399 3.669 -8.434 1.00 82.76 557 A 1 ATOM 4415 C C . VAL A 0 557 . -13.712 2.576 -9.461 1.00 82.76 557 A 1 ATOM 4416 C CB . VAL A 0 557 . -14.000 3.350 -7.050 1.00 82.76 557 A 1 ATOM 4417 O O . VAL A 0 557 . -14.842 2.104 -9.570 1.00 82.76 557 A 1 ATOM 4418 C CG1 . VAL A 0 557 . -13.480 2.006 -6.515 1.00 82.76 557 A 1 ATOM 4419 C CG2 . VAL A 0 557 . -13.625 4.427 -6.021 1.00 82.76 557 A 1 ATOM 4420 N N . ILE A 0 558 . -12.687 2.152 -10.199 1.00 75.61 558 A 1 ATOM 4421 C CA . ILE A 0 558 . -12.753 1.074 -11.201 1.00 75.61 558 A 1 ATOM 4422 C C . ILE A 0 558 . -12.591 -0.320 -10.584 1.00 75.61 558 A 1 ATOM 4423 C CB . ILE A 0 558 . -11.728 1.307 -12.336 1.00 75.61 558 A 1 ATOM 4424 O O . ILE A 0 558 . -12.991 -1.318 -11.188 1.00 75.61 558 A 1 ATOM 4425 C CG1 . ILE A 0 558 . -10.343 1.747 -11.804 1.00 75.61 558 A 1 ATOM 4426 C CG2 . ILE A 0 558 . -12.311 2.329 -13.323 1.00 75.61 558 A 1 ATOM 4427 C CD1 . ILE A 0 558 . -9.234 1.782 -12.859 1.00 75.61 558 A 1 ATOM 4428 N N . ALA A 0 559 . -12.018 -0.415 -9.380 1.00 76.30 559 A 1 ATOM 4429 C CA . ALA A 0 559 . -12.011 -1.645 -8.597 1.00 76.30 559 A 1 ATOM 4430 C C . ALA A 0 559 . -11.786 -1.394 -7.101 1.00 76.30 559 A 1 ATOM 4431 C CB . ALA A 0 559 . -10.918 -2.579 -9.132 1.00 76.30 559 A 1 ATOM 4432 O O . ALA A 0 559 . -11.027 -0.510 -6.713 1.00 76.30 559 A 1 ATOM 4433 N N . GLN A 0 560 . -12.353 -2.278 -6.283 1.00 80.85 560 A 1 ATOM 4434 C CA . GLN A 0 560 . -11.970 -2.495 -4.889 1.00 80.85 560 A 1 ATOM 4435 C C . GLN A 0 560 . -11.402 -3.917 -4.757 1.00 80.85 560 A 1 ATOM 4436 C CB . GLN A 0 560 . -13.186 -2.212 -3.990 1.00 80.85 560 A 1 ATOM 4437 O O . GLN A 0 560 . -11.884 -4.854 -5.400 1.00 80.85 560 A 1 ATOM 4438 C CG . GLN A 0 560 . -12.913 -2.327 -2.478 1.00 80.85 560 A 1 ATOM 4439 C CD . GLN A 0 560 . -14.038 -1.694 -1.654 1.00 80.85 560 A 1 ATOM 4440 N NE2 . GLN A 0 560 . -14.584 -2.340 -0.645 1.00 80.85 560 A 1 ATOM 4441 O OE1 . GLN A 0 560 . -14.463 -0.583 -1.917 1.00 80.85 560 A 1 ATOM 4442 N N . GLU A 0 561 . -10.351 -4.084 -3.961 1.00 78.50 561 A 1 ATOM 4443 C CA . GLU A 0 561 . -9.779 -5.380 -3.596 1.00 78.50 561 A 1 ATOM 4444 C C . GLU A 0 561 . -9.698 -5.491 -2.076 1.00 78.50 561 A 1 ATOM 4445 C CB . GLU A 0 561 . -8.402 -5.568 -4.252 1.00 78.50 561 A 1 ATOM 4446 O O . GLU A 0 561 . -9.117 -4.638 -1.412 1.00 78.50 561 A 1 ATOM 4447 C CG . GLU A 0 561 . -7.721 -6.893 -3.870 1.00 78.50 561 A 1 ATOM 4448 C CD . GLU A 0 561 . -6.350 -7.081 -4.533 1.00 78.50 561 A 1 ATOM 4449 O OE1 . GLU A 0 561 . -5.770 -8.186 -4.429 1.00 78.50 561 A 1 ATOM 4450 O OE2 . GLU A 0 561 . -5.815 -6.151 -5.183 1.00 78.50 561 A 1 ATOM 4451 N N . GLU A 0 562 . -10.249 -6.573 -1.539 1.00 82.02 562 A 1 ATOM 4452 C CA . GLU A 0 562 . -10.227 -6.869 -0.111 1.00 82.02 562 A 1 ATOM 4453 C C . GLU A 0 562 . -9.307 -8.053 0.171 1.00 82.02 562 A 1 ATOM 4454 C CB . GLU A 0 562 . -11.656 -7.099 0.393 1.00 82.02 562 A 1 ATOM 4455 O O . GLU A 0 562 . -9.347 -9.075 -0.521 1.00 82.02 562 A 1 ATOM 4456 C CG . GLU A 0 562 . -12.368 -5.742 0.490 1.00 82.02 562 A 1 ATOM 4457 C CD . GLU A 0 562 . -13.812 -5.818 0.991 1.00 82.02 562 A 1 ATOM 4458 O OE1 . GLU A 0 562 . -14.573 -4.920 0.573 1.00 82.02 562 A 1 ATOM 4459 O OE2 . GLU A 0 562 . -14.129 -6.732 1.791 1.00 82.02 562 A 1 ATOM 4460 N N . ARG A 0 563 . -8.456 -7.903 1.189 1.00 79.71 563 A 1 ATOM 4461 C CA . ARG A 0 563 . -7.513 -8.925 1.646 1.00 79.71 563 A 1 ATOM 4462 C C . ARG A 0 563 . -7.547 -9.003 3.164 1.00 79.71 563 A 1 ATOM 4463 C CB . ARG A 0 563 . -6.088 -8.587 1.174 1.00 79.71 563 A 1 ATOM 4464 O O . ARG A 0 563 . -7.200 -8.034 3.837 1.00 79.71 563 A 1 ATOM 4465 C CG . ARG A 0 563 . -5.908 -8.593 -0.351 1.00 79.71 563 A 1 ATOM 4466 C CD . ARG A 0 563 . -4.461 -8.207 -0.683 1.00 79.71 563 A 1 ATOM 4467 N NE . ARG A 0 563 . -4.209 -8.213 -2.134 1.00 79.71 563 A 1 ATOM 4468 N NH1 . ARG A 0 563 . -2.098 -7.290 -2.126 1.00 79.71 563 A 1 ATOM 4469 N NH2 . ARG A 0 563 . -3.106 -7.796 -4.052 1.00 79.71 563 A 1 ATOM 4470 C CZ . ARG A 0 563 . -3.135 -7.770 -2.756 1.00 79.71 563 A 1 ATOM 4471 N N . ASP A 0 564 . -7.898 -10.162 3.705 1.00 84.21 564 A 1 ATOM 4472 C CA . ASP A 0 564 . -7.709 -10.434 5.128 1.00 84.21 564 A 1 ATOM 4473 C C . ASP A 0 564 . -6.198 -10.582 5.389 1.00 84.21 564 A 1 ATOM 4474 C CB . ASP A 0 564 . -8.553 -11.648 5.558 1.00 84.21 564 A 1 ATOM 4475 O O . ASP A 0 564 . -5.538 -11.478 4.862 1.00 84.21 564 A 1 ATOM 4476 C CG . ASP A 0 564 . -10.070 -11.402 5.448 1.00 84.21 564 A 1 ATOM 4477 O OD1 . ASP A 0 564 . -10.506 -10.228 5.467 1.00 84.21 564 A 1 ATOM 4478 O OD2 . ASP A 0 564 . -10.832 -12.386 5.338 1.00 84.21 564 A 1 ATOM 4479 N N . VAL A 0 565 . -5.635 -9.631 6.137 1.00 82.51 565 A 1 ATOM 4480 C CA . VAL A 0 565 . -4.197 -9.499 6.433 1.00 82.51 565 A 1 ATOM 4481 C C . VAL A 0 565 . -3.815 -10.275 7.687 1.00 82.51 565 A 1 ATOM 4482 C CB . VAL A 0 565 . -3.853 -8.007 6.607 1.00 82.51 565 A 1 ATOM 4483 O O . VAL A 0 565 . -2.737 -10.861 7.759 1.00 82.51 565 A 1 ATOM 4484 C CG1 . VAL A 0 565 . -2.508 -7.749 7.287 1.00 82.51 565 A 1 ATOM 4485 C CG2 . VAL A 0 565 . -3.821 -7.307 5.246 1.00 82.51 565 A 1 ATOM 4486 N N . TYR A 0 566 . -4.697 -10.265 8.682 1.00 86.41 566 A 1 ATOM 4487 C CA . TYR A 0 566 . -4.523 -10.977 9.939 1.00 86.41 566 A 1 ATOM 4488 C C . TYR A 0 566 . -5.864 -11.553 10.389 1.00 86.41 566 A 1 ATOM 4489 C CB . TYR A 0 566 . -3.925 -10.033 10.991 1.00 86.41 566 A 1 ATOM 4490 O O . TYR A 0 566 . -6.899 -10.904 10.242 1.00 86.41 566 A 1 ATOM 4491 C CG . TYR A 0 566 . -3.746 -10.690 12.339 1.00 86.41 566 A 1 ATOM 4492 C CD1 . TYR A 0 566 . -4.783 -10.636 13.290 1.00 86.41 566 A 1 ATOM 4493 C CD2 . TYR A 0 566 . -2.570 -11.412 12.608 1.00 86.41 566 A 1 ATOM 4494 C CE1 . TYR A 0 566 . -4.653 -11.326 14.507 1.00 86.41 566 A 1 ATOM 4495 C CE2 . TYR A 0 566 . -2.431 -12.094 13.829 1.00 86.41 566 A 1 ATOM 4496 O OH . TYR A 0 566 . -3.343 -12.734 15.944 1.00 86.41 566 A 1 ATOM 4497 C CZ . TYR A 0 566 . -3.477 -12.058 14.775 1.00 86.41 566 A 1 ATOM 4498 N N . SER A 0 567 . -5.837 -12.754 10.968 1.00 84.98 567 A 1 ATOM 4499 C CA . SER A 0 567 . -6.996 -13.369 11.616 1.00 84.98 567 A 1 ATOM 4500 C C . SER A 0 567 . -6.573 -14.052 12.917 1.00 84.98 567 A 1 ATOM 4501 C CB . SER A 0 567 . -7.723 -14.331 10.668 1.00 84.98 567 A 1 ATOM 4502 O O . SER A 0 567 . -5.581 -14.781 12.944 1.00 84.98 567 A 1 ATOM 4503 O OG . SER A 0 567 . -6.905 -15.420 10.282 1.00 84.98 567 A 1 ATOM 4504 N N . GLY A 0 568 . -7.313 -13.809 13.998 1.00 83.58 568 A 1 ATOM 4505 C CA . GLY A 0 568 . -7.074 -14.400 15.315 1.00 83.58 568 A 1 ATOM 4506 C C . GLY A 0 568 . -8.383 -14.808 15.982 1.00 83.58 568 A 1 ATOM 4507 O O . GLY A 0 568 . -9.390 -14.120 15.846 1.00 83.58 568 A 1 ATOM 4508 N N . GLU A 0 569 . -8.395 -15.940 16.682 1.00 84.73 569 A 1 ATOM 4509 C CA . GLU A 0 569 . -9.556 -16.373 17.468 1.00 84.73 569 A 1 ATOM 4510 C C . GLU A 0 569 . -9.659 -15.531 18.748 1.00 84.73 569 A 1 ATOM 4511 C CB . GLU A 0 569 . -9.410 -17.866 17.804 1.00 84.73 569 A 1 ATOM 4512 O O . GLU A 0 569 . -8.698 -15.472 19.513 1.00 84.73 569 A 1 ATOM 4513 C CG . GLU A 0 569 . -10.633 -18.410 18.557 1.00 84.73 569 A 1 ATOM 4514 C CD . GLU A 0 569 . -10.451 -19.853 19.040 1.00 84.73 569 A 1 ATOM 4515 O OE1 . GLU A 0 569 . -11.477 -20.579 19.064 1.00 84.73 569 A 1 ATOM 4516 O OE2 . GLU A 0 569 . -9.322 -20.227 19.452 1.00 84.73 569 A 1 ATOM 4517 N N . MET A 0 570 . -10.819 -14.926 19.016 1.00 83.40 570 A 1 ATOM 4518 C CA . MET A 0 570 . -11.044 -14.230 20.287 1.00 83.40 570 A 1 ATOM 4519 C C . MET A 0 570 . -11.213 -15.228 21.433 1.00 83.40 570 A 1 ATOM 4520 C CB . MET A 0 570 . -12.257 -13.299 20.220 1.00 83.40 570 A 1 ATOM 4521 O O . MET A 0 570 . -11.935 -16.219 21.297 1.00 83.40 570 A 1 ATOM 4522 C CG . MET A 0 570 . -12.123 -12.201 19.165 1.00 83.40 570 A 1 ATOM 4523 S SD . MET A 0 570 . -13.191 -10.782 19.513 1.00 83.40 570 A 1 ATOM 4524 C CE . MET A 0 570 . -12.164 -9.908 20.729 1.00 83.40 570 A 1 ATOM 4525 N N . ARG A 0 571 . -10.574 -14.964 22.579 1.00 81.77 571 A 1 ATOM 4526 C CA . ARG A 0 571 . -10.552 -15.889 23.723 1.00 81.77 571 A 1 ATOM 4527 C C . ARG A 0 571 . -11.067 -15.238 24.995 1.00 81.77 571 A 1 ATOM 4528 C CB . ARG A 0 571 . -9.140 -16.465 23.903 1.00 81.77 571 A 1 ATOM 4529 O O . ARG A 0 571 . -10.909 -14.036 25.178 1.00 81.77 571 A 1 ATOM 4530 C CG . ARG A 0 571 . -8.772 -17.364 22.714 1.00 81.77 571 A 1 ATOM 4531 C CD . ARG A 0 571 . -7.396 -18.002 22.883 1.00 81.77 571 A 1 ATOM 4532 N NE . ARG A 0 571 . -7.140 -18.936 21.774 1.00 81.77 571 A 1 ATOM 4533 N NH1 . ARG A 0 571 . -4.951 -19.451 22.259 1.00 81.77 571 A 1 ATOM 4534 N NH2 . ARG A 0 571 . -5.973 -20.337 20.463 1.00 81.77 571 A 1 ATOM 4535 C CZ . ARG A 0 571 . -6.016 -19.567 21.510 1.00 81.77 571 A 1 ATOM 4536 N N . LYS A 0 572 . -11.674 -16.021 25.896 1.00 77.90 572 A 1 ATOM 4537 C CA . LYS A 0 572 . -12.065 -15.507 27.219 1.00 77.90 572 A 1 ATOM 4538 C C . LYS A 0 572 . -10.815 -14.996 27.940 1.00 77.90 572 A 1 ATOM 4539 C CB . LYS A 0 572 . -12.782 -16.585 28.060 1.00 77.90 572 A 1 ATOM 4540 O O . LYS A 0 572 . -9.839 -15.736 28.067 1.00 77.90 572 A 1 ATOM 4541 C CG . LYS A 0 572 . -13.501 -15.944 29.262 1.00 77.90 572 A 1 ATOM 4542 C CD . LYS A 0 572 . -13.825 -16.917 30.408 1.00 77.90 572 A 1 ATOM 4543 C CE . LYS A 0 572 . -14.335 -16.109 31.615 1.00 77.90 572 A 1 ATOM 4544 N NZ . LYS A 0 572 . -14.389 -16.894 32.877 1.00 77.90 572 A 1 ATOM 4545 N N . ARG A 0 573 . -10.846 -13.758 28.441 1.00 72.78 573 A 1 ATOM 4546 C CA . ARG A 0 573 . -9.806 -13.272 29.358 1.00 72.78 573 A 1 ATOM 4547 C C . ARG A 0 573 . -9.811 -14.149 30.625 1.00 72.78 573 A 1 ATOM 4548 C CB . ARG A 0 573 . -10.054 -11.789 29.667 1.00 72.78 573 A 1 ATOM 4549 O O . ARG A 0 573 . -10.898 -14.411 31.147 1.00 72.78 573 A 1 ATOM 4550 C CG . ARG A 0 573 . -8.930 -11.148 30.495 1.00 72.78 573 A 1 ATOM 4551 C CD . ARG A 0 573 . -9.288 -9.685 30.765 1.00 72.78 573 A 1 ATOM 4552 N NE . ARG A 0 573 . -8.308 -9.018 31.644 1.00 72.78 573 A 1 ATOM 4553 N NH1 . ARG A 0 573 . -7.837 -7.215 30.287 1.00 72.78 573 A 1 ATOM 4554 N NH2 . ARG A 0 573 . -7.157 -7.213 32.409 1.00 72.78 573 A 1 ATOM 4555 C CZ . ARG A 0 573 . -7.774 -7.826 31.436 1.00 72.78 573 A 1 ATOM 4556 N N . PRO A 0 574 . -8.654 -14.608 31.138 1.00 66.12 574 A 1 ATOM 4557 C CA . PRO A 0 574 . -8.602 -15.363 32.386 1.00 66.12 574 A 1 ATOM 4558 C C . PRO A 0 574 . -9.008 -14.454 33.552 1.00 66.12 574 A 1 ATOM 4559 C CB . PRO A 0 574 . -7.170 -15.902 32.490 1.00 66.12 574 A 1 ATOM 4560 O O . PRO A 0 574 . -8.233 -13.631 34.033 1.00 66.12 574 A 1 ATOM 4561 C CG . PRO A 0 574 . -6.352 -14.893 31.686 1.00 66.12 574 A 1 ATOM 4562 C CD . PRO A 0 574 . -7.317 -14.462 30.581 1.00 66.12 574 A 1 ATOM 4563 N N . THR A 0 575 . -10.262 -14.589 33.973 1.00 62.82 575 A 1 ATOM 4564 C CA . THR A 0 575 . -10.875 -13.872 35.093 1.00 62.82 575 A 1 ATOM 4565 C C . THR A 0 575 . -11.594 -14.865 36.000 1.00 62.82 575 A 1 ATOM 4566 C CB . THR A 0 575 . -11.857 -12.781 34.621 1.00 62.82 575 A 1 ATOM 4567 O O . THR A 0 575 . -12.163 -15.857 35.531 1.00 62.82 575 A 1 ATOM 4568 C CG2 . THR A 0 575 . -11.166 -11.663 33.842 1.00 62.82 575 A 1 ATOM 4569 O OG1 . THR A 0 575 . -12.867 -13.303 33.783 1.00 62.82 575 A 1 ATOM 4570 N N . SER A 0 576 . -11.600 -14.580 37.303 1.00 57.72 576 A 1 ATOM 4571 C CA . SER A 0 576 . -12.358 -15.327 38.319 1.00 57.72 576 A 1 ATOM 4572 C C . SER A 0 576 . -13.880 -15.195 38.155 1.00 57.72 576 A 1 ATOM 4573 C CB . SER A 0 576 . -11.944 -14.829 39.711 1.00 57.72 576 A 1 ATOM 4574 O O . SER A 0 576 . -14.641 -15.949 38.762 1.00 57.72 576 A 1 ATOM 4575 O OG . SER A 0 576 . -11.962 -13.412 39.742 1.00 57.72 576 A 1 ATOM 4576 N N . GLU A 0 577 . -14.335 -14.251 37.327 1.00 56.62 577 A 1 ATOM 4577 C CA . GLU A 0 577 . -15.740 -13.896 37.191 1.00 56.62 577 A 1 ATOM 4578 C C . GLU A 0 577 . -16.552 -14.936 36.399 1.00 56.62 577 A 1 ATOM 4579 C CB . GLU A 0 577 . -15.890 -12.478 36.625 1.00 56.62 577 A 1 ATOM 4580 O O . GLU A 0 577 . -16.208 -15.359 35.285 1.00 56.62 577 A 1 ATOM 4581 C CG . GLU A 0 577 . -15.160 -11.453 37.508 1.00 56.62 577 A 1 ATOM 4582 C CD . GLU A 0 577 . -15.700 -10.047 37.259 1.00 56.62 577 A 1 ATOM 4583 O OE1 . GLU A 0 577 . -16.430 -9.546 38.146 1.00 56.62 577 A 1 ATOM 4584 O OE2 . GLU A 0 577 . -15.465 -9.531 36.149 1.00 56.62 577 A 1 ATOM 4585 N N . LYS A 0 578 . -17.678 -15.325 37.009 1.00 57.29 578 A 1 ATOM 4586 C CA . LYS A 0 578 . -18.638 -16.332 36.524 1.00 57.29 578 A 1 ATOM 4587 C C . LYS A 0 578 . -19.938 -15.714 35.976 1.00 57.29 578 A 1 ATOM 4588 C CB . LYS A 0 578 . -18.922 -17.343 37.654 1.00 57.29 578 A 1 ATOM 4589 O O . LYS A 0 578 . -20.865 -16.441 35.642 1.00 57.29 578 A 1 ATOM 4590 C CG . LYS A 0 578 . -17.671 -18.119 38.107 1.00 57.29 578 A 1 ATOM 4591 C CD . LYS A 0 578 . -17.965 -18.986 39.340 1.00 57.29 578 A 1 ATOM 4592 C CE . LYS A 0 578 . -16.677 -19.665 39.825 1.00 57.29 578 A 1 ATOM 4593 N NZ . LYS A 0 578 . -16.854 -20.299 41.158 1.00 57.29 578 A 1 ATOM 4594 N N . HIS A 0 579 . -20.021 -14.384 35.901 1.00 57.46 579 A 1 ATOM 4595 C CA . HIS A 0 579 . -21.202 -13.663 35.419 1.00 57.46 579 A 1 ATOM 4596 C C . HIS A 0 579 . -21.037 -13.271 33.949 1.00 57.46 579 A 1 ATOM 4597 C CB . HIS A 0 579 . -21.458 -12.425 36.292 1.00 57.46 579 A 1 ATOM 4598 O O . HIS A 0 579 . -20.152 -12.482 33.623 1.00 57.46 579 A 1 ATOM 4599 C CG . HIS A 0 579 . -21.822 -12.764 37.714 1.00 57.46 579 A 1 ATOM 4600 C CD2 . HIS A 0 579 . -20.984 -12.739 38.796 1.00 57.46 579 A 1 ATOM 4601 N ND1 . HIS A 0 579 . -23.060 -13.168 38.169 1.00 57.46 579 A 1 ATOM 4602 C CE1 . HIS A 0 579 . -22.964 -13.388 39.491 1.00 57.46 579 A 1 ATOM 4603 N NE2 . HIS A 0 579 . -21.714 -13.149 39.913 1.00 57.46 579 A 1 ATOM 4604 N N . LEU A 0 580 . -21.931 -13.755 33.078 1.00 58.30 580 A 1 ATOM 4605 C CA . LEU A 0 580 . -21.913 -13.509 31.627 1.00 58.30 580 A 1 ATOM 4606 C C . LEU A 0 580 . -21.725 -12.025 31.249 1.00 58.30 580 A 1 ATOM 4607 C CB . LEU A 0 580 . -23.229 -14.071 31.045 1.00 58.30 580 A 1 ATOM 4608 O O . LEU A 0 580 . -20.961 -11.728 30.338 1.00 58.30 580 A 1 ATOM 4609 C CG . LEU A 0 580 . -23.463 -13.780 29.548 1.00 58.30 580 A 1 ATOM 4610 C CD1 . LEU A 0 580 . -22.438 -14.464 28.643 1.00 58.30 580 A 1 ATOM 4611 C CD2 . LEU A 0 580 . -24.858 -14.256 29.143 1.00 58.30 580 A 1 ATOM 4612 N N . LEU A 0 581 . -22.383 -11.103 31.963 1.00 60.25 581 A 1 ATOM 4613 C CA . LEU A 0 581 . -22.313 -9.654 31.713 1.00 60.25 581 A 1 ATOM 4614 C C . LEU A 0 581 . -20.936 -9.023 31.980 1.00 60.25 581 A 1 ATOM 4615 C CB . LEU A 0 581 . -23.367 -8.944 32.586 1.00 60.25 581 A 1 ATOM 4616 O O . LEU A 0 581 . -20.658 -7.944 31.470 1.00 60.25 581 A 1 ATOM 4617 C CG . LEU A 0 581 . -24.823 -9.141 32.134 1.00 60.25 581 A 1 ATOM 4618 C CD1 . LEU A 0 581 . -25.760 -8.497 33.153 1.00 60.25 581 A 1 ATOM 4619 C CD2 . LEU A 0 581 . -25.086 -8.496 30.775 1.00 60.25 581 A 1 ATOM 4620 N N . ARG A 0 582 . -20.083 -9.673 32.779 1.00 59.64 582 A 1 ATOM 4621 C CA . ARG A 0 582 . -18.732 -9.189 33.113 1.00 59.64 582 A 1 ATOM 4622 C C . ARG A 0 582 . -17.638 -9.859 32.284 1.00 59.64 582 A 1 ATOM 4623 C CB . ARG A 0 582 . -18.465 -9.383 34.608 1.00 59.64 582 A 1 ATOM 4624 O O . ARG A 0 582 . -16.480 -9.454 32.312 1.00 59.64 582 A 1 ATOM 4625 C CG . ARG A 0 582 . -19.528 -8.746 35.516 1.00 59.64 582 A 1 ATOM 4626 C CD . ARG A 0 582 . -19.008 -8.827 36.947 1.00 59.64 582 A 1 ATOM 4627 N NE . ARG A 0 582 . -19.905 -8.223 37.945 1.00 59.64 582 A 1 ATOM 4628 N NH1 . ARG A 0 582 . -18.361 -8.270 39.649 1.00 59.64 582 A 1 ATOM 4629 N NH2 . ARG A 0 582 . -20.359 -7.327 39.985 1.00 59.64 582 A 1 ATOM 4630 C CZ . ARG A 0 582 . -19.537 -7.949 39.186 1.00 59.64 582 A 1 ATOM 4631 N N . VAL A 0 583 . -17.994 -10.903 31.539 1.00 67.44 583 A 1 ATOM 4632 C CA . VAL A 0 583 . -17.056 -11.617 30.680 1.00 67.44 583 A 1 ATOM 4633 C C . VAL A 0 583 . -16.804 -10.803 29.418 1.00 67.44 583 A 1 ATOM 4634 C CB . VAL A 0 583 . -17.561 -13.037 30.381 1.00 67.44 583 A 1 ATOM 4635 O O . VAL A 0 583 . -17.734 -10.362 28.747 1.00 67.44 583 A 1 ATOM 4636 C CG1 . VAL A 0 583 . -16.678 -13.770 29.364 1.00 67.44 583 A 1 ATOM 4637 C CG2 . VAL A 0 583 . -17.545 -13.854 31.681 1.00 67.44 583 A 1 ATOM 4638 N N . ALA A 0 584 . -15.529 -10.666 29.070 1.00 78.07 584 A 1 ATOM 4639 C CA . ALA A 0 584 . -15.084 -10.176 27.778 1.00 78.07 584 A 1 ATOM 4640 C C . ALA A 0 584 . -14.282 -11.263 27.054 1.00 78.07 584 A 1 ATOM 4641 C CB . ALA A 0 584 . -14.280 -8.890 27.975 1.00 78.07 584 A 1 ATOM 4642 O O . ALA A 0 584 . -13.547 -12.041 27.679 1.00 78.07 584 A 1 ATOM 4643 N N . LEU A 0 585 . -14.407 -11.292 25.728 1.00 82.37 585 A 1 ATOM 4644 C CA . LEU A 0 585 . -13.441 -11.975 24.877 1.00 82.37 585 A 1 ATOM 4645 C C . LEU A 0 585 . -12.378 -10.955 24.472 1.00 82.37 585 A 1 ATOM 4646 C CB . LEU A 0 585 . -14.104 -12.649 23.664 1.00 82.37 585 A 1 ATOM 4647 O O . LEU A 0 585 . -12.701 -9.889 23.954 1.00 82.37 585 A 1 ATOM 4648 C CG . LEU A 0 585 . -15.259 -13.611 23.985 1.00 82.37 585 A 1 ATOM 4649 C CD1 . LEU A 0 585 . -15.780 -14.242 22.693 1.00 82.37 585 A 1 ATOM 4650 C CD2 . LEU A 0 585 . -14.858 -14.734 24.937 1.00 82.37 585 A 1 ATOM 4651 N N . GLU A 0 586 . -11.117 -11.279 24.707 1.00 85.71 586 A 1 ATOM 4652 C CA . GLU A 0 586 . -9.975 -10.441 24.367 1.00 85.71 586 A 1 ATOM 4653 C C . GLU A 0 586 . -9.175 -11.118 23.247 1.00 85.71 586 A 1 ATOM 4654 C CB . GLU A 0 586 . -9.147 -10.158 25.638 1.00 85.71 586 A 1 ATOM 4655 O O . GLU A 0 586 . -9.065 -12.347 23.186 1.00 85.71 586 A 1 ATOM 4656 C CG . GLU A 0 586 . -8.248 -8.922 25.489 1.00 85.71 586 A 1 ATOM 4657 C CD . GLU A 0 586 . -7.385 -8.659 26.735 1.00 85.71 586 A 1 ATOM 4658 O OE1 . GLU A 0 586 . -6.147 -8.581 26.559 1.00 85.71 586 A 1 ATOM 4659 O OE2 . GLU A 0 586 . -7.948 -8.521 27.852 1.00 85.71 586 A 1 ATOM 4660 N N . HIS A 0 587 . -8.609 -10.320 22.347 1.00 86.83 587 A 1 ATOM 4661 C CA . HIS A 0 587 . -7.554 -10.769 21.447 1.00 86.83 587 A 1 ATOM 4662 C C . HIS A 0 587 . -6.481 -9.694 21.319 1.00 86.83 587 A 1 ATOM 4663 C CB . HIS A 0 587 . -8.111 -11.167 20.078 1.00 86.83 587 A 1 ATOM 4664 O O . HIS A 0 587 . -6.784 -8.528 21.079 1.00 86.83 587 A 1 ATOM 4665 C CG . HIS A 0 587 . -7.031 -11.811 19.253 1.00 86.83 587 A 1 ATOM 4666 C CD2 . HIS A 0 587 . -6.417 -11.267 18.165 1.00 86.83 587 A 1 ATOM 4667 N ND1 . HIS A 0 587 . -6.343 -12.963 19.630 1.00 86.83 587 A 1 ATOM 4668 C CE1 . HIS A 0 587 . -5.348 -13.107 18.749 1.00 86.83 587 A 1 ATOM 4669 N NE2 . HIS A 0 587 . -5.367 -12.103 17.860 1.00 86.83 587 A 1 ATOM 4670 N N . THR A 0 588 . -5.221 -10.092 21.462 1.00 86.12 588 A 1 ATOM 4671 C CA . THR A 0 588 . -4.065 -9.193 21.420 1.00 86.12 588 A 1 ATOM 4672 C C . THR A 0 588 . -3.084 -9.683 20.363 1.00 86.12 588 A 1 ATOM 4673 C CB . THR A 0 588 . -3.408 -9.103 22.807 1.00 86.12 588 A 1 ATOM 4674 O O . THR A 0 588 . -2.735 -10.863 20.347 1.00 86.12 588 A 1 ATOM 4675 C CG2 . THR A 0 588 . -2.059 -8.388 22.786 1.00 86.12 588 A 1 ATOM 4676 O OG1 . THR A 0 588 . -4.203 -8.335 23.689 1.00 86.12 588 A 1 ATOM 4677 N N . PHE A 0 589 . -2.616 -8.785 19.495 1.00 88.23 589 A 1 ATOM 4678 C CA . PHE A 0 589 . -1.608 -9.096 18.480 1.00 88.23 589 A 1 ATOM 4679 C C . PHE A 0 589 . -0.738 -7.879 18.137 1.00 88.23 589 A 1 ATOM 4680 C CB . PHE A 0 589 . -2.278 -9.702 17.232 1.00 88.23 589 A 1 ATOM 4681 O O . PHE A 0 589 . -1.084 -6.737 18.443 1.00 88.23 589 A 1 ATOM 4682 C CG . PHE A 0 589 . -3.123 -8.761 16.388 1.00 88.23 589 A 1 ATOM 4683 C CD1 . PHE A 0 589 . -4.403 -8.369 16.822 1.00 88.23 589 A 1 ATOM 4684 C CD2 . PHE A 0 589 . -2.646 -8.309 15.141 1.00 88.23 589 A 1 ATOM 4685 C CE1 . PHE A 0 589 . -5.193 -7.528 16.018 1.00 88.23 589 A 1 ATOM 4686 C CE2 . PHE A 0 589 . -3.433 -7.461 14.342 1.00 88.23 589 A 1 ATOM 4687 C CZ . PHE A 0 589 . -4.709 -7.069 14.782 1.00 88.23 589 A 1 ATOM 4688 N N . HIS A 0 590 . 0.404 -8.137 17.499 1.00 87.43 590 A 1 ATOM 4689 C CA . HIS A 0 590 . 1.264 -7.104 16.921 1.00 87.43 590 A 1 ATOM 4690 C C . HIS A 0 590 . 0.939 -6.929 15.440 1.00 87.43 590 A 1 ATOM 4691 C CB . HIS A 0 590 . 2.739 -7.457 17.131 1.00 87.43 590 A 1 ATOM 4692 O O . HIS A 0 590 . 0.746 -7.912 14.720 1.00 87.43 590 A 1 ATOM 4693 C CG . HIS A 0 590 . 3.156 -7.312 18.569 1.00 87.43 590 A 1 ATOM 4694 C CD2 . HIS A 0 590 . 2.918 -8.192 19.590 1.00 87.43 590 A 1 ATOM 4695 N ND1 . HIS A 0 590 . 3.808 -6.230 19.110 1.00 87.43 590 A 1 ATOM 4696 C CE1 . HIS A 0 590 . 3.974 -6.460 20.422 1.00 87.43 590 A 1 ATOM 4697 N NE2 . HIS A 0 590 . 3.420 -7.633 20.768 1.00 87.43 590 A 1 ATOM 4698 N N . ILE A 0 591 . 0.881 -5.683 14.978 1.00 85.77 591 A 1 ATOM 4699 C CA . ILE A 0 591 . 0.541 -5.386 13.585 1.00 85.77 591 A 1 ATOM 4700 C C . ILE A 0 591 . 1.726 -5.708 12.666 1.00 85.77 591 A 1 ATOM 4701 C CB . ILE A 0 591 . 0.015 -3.943 13.476 1.00 85.77 591 A 1 ATOM 4702 O O . ILE A 0 591 . 2.843 -5.272 12.948 1.00 85.77 591 A 1 ATOM 4703 C CG1 . ILE A 0 591 . -1.424 -4.002 14.023 1.00 85.77 591 A 1 ATOM 4704 C CG2 . ILE A 0 591 . 0.027 -3.374 12.045 1.00 85.77 591 A 1 ATOM 4705 C CD1 . ILE A 0 591 . -2.038 -2.639 14.259 1.00 85.77 591 A 1 ATOM 4706 N N . PRO A 0 592 . 1.520 -6.466 11.571 1.00 82.47 592 A 1 ATOM 4707 C CA . PRO A 0 592 . 2.598 -6.806 10.648 1.00 82.47 592 A 1 ATOM 4708 C C . PRO A 0 592 . 3.120 -5.574 9.891 1.00 82.47 592 A 1 ATOM 4709 C CB . PRO A 0 592 . 2.014 -7.887 9.728 1.00 82.47 592 A 1 ATOM 4710 O O . PRO A 0 592 . 2.543 -4.488 9.933 1.00 82.47 592 A 1 ATOM 4711 C CG . PRO A 0 592 . 0.511 -7.617 9.743 1.00 82.47 592 A 1 ATOM 4712 C CD . PRO A 0 592 . 0.264 -7.073 11.146 1.00 82.47 592 A 1 ATOM 4713 N N . SER A 0 593 . 4.221 -5.741 9.157 1.00 81.93 593 A 1 ATOM 4714 C CA . SER A 0 593 . 4.753 -4.711 8.261 1.00 81.93 593 A 1 ATOM 4715 C C . SER A 0 593 . 3.807 -4.479 7.076 1.00 81.93 593 A 1 ATOM 4716 C CB . SER A 0 593 . 6.158 -5.109 7.797 1.00 81.93 593 A 1 ATOM 4717 O O . SER A 0 593 . 3.779 -5.274 6.133 1.00 81.93 593 A 1 ATOM 4718 O OG . SER A 0 593 . 6.132 -6.410 7.243 1.00 81.93 593 A 1 ATOM 4719 N N . LEU A 0 594 . 3.032 -3.396 7.138 1.00 86.01 594 A 1 ATOM 4720 C CA . LEU A 0 594 . 1.999 -3.026 6.168 1.00 86.01 594 A 1 ATOM 4721 C C . LEU A 0 594 . 2.280 -1.644 5.558 1.00 86.01 594 A 1 ATOM 4722 C CB . LEU A 0 594 . 0.629 -3.033 6.873 1.00 86.01 594 A 1 ATOM 4723 O O . LEU A 0 594 . 2.877 -0.804 6.232 1.00 86.01 594 A 1 ATOM 4724 C CG . LEU A 0 594 . 0.171 -4.403 7.395 1.00 86.01 594 A 1 ATOM 4725 C CD1 . LEU A 0 594 . -1.126 -4.239 8.191 1.00 86.01 594 A 1 ATOM 4726 C CD2 . LEU A 0 594 . -0.032 -5.410 6.260 1.00 86.01 594 A 1 ATOM 4727 N N . PRO A 0 595 . 1.854 -1.383 4.306 1.00 84.26 595 A 1 ATOM 4728 C CA . PRO A 0 595 . 1.897 -0.037 3.744 1.00 84.26 595 A 1 ATOM 4729 C C . PRO A 0 595 . 0.946 0.897 4.516 1.00 84.26 595 A 1 ATOM 4730 C CB . PRO A 0 595 . 1.502 -0.189 2.273 1.00 84.26 595 A 1 ATOM 4731 O O . PRO A 0 595 . -0.093 0.430 4.998 1.00 84.26 595 A 1 ATOM 4732 C CG . PRO A 0 595 . 0.619 -1.436 2.264 1.00 84.26 595 A 1 ATOM 4733 C CD . PRO A 0 595 . 1.196 -2.301 3.386 1.00 84.26 595 A 1 ATOM 4734 N N . PRO A 0 596 . 1.271 2.194 4.638 1.00 85.93 596 A 1 ATOM 4735 C CA . PRO A 0 596 . 0.460 3.138 5.394 1.00 85.93 596 A 1 ATOM 4736 C C . PRO A 0 596 . -0.900 3.390 4.735 1.00 85.93 596 A 1 ATOM 4737 C CB . PRO A 0 596 . 1.300 4.411 5.493 1.00 85.93 596 A 1 ATOM 4738 O O . PRO A 0 596 . -1.123 3.098 3.559 1.00 85.93 596 A 1 ATOM 4739 C CG . PRO A 0 596 . 2.125 4.375 4.211 1.00 85.93 596 A 1 ATOM 4740 C CD . PRO A 0 596 . 2.405 2.882 4.035 1.00 85.93 596 A 1 ATOM 4741 N N . THR A 0 597 . -1.807 3.944 5.529 1.00 85.79 597 A 1 ATOM 4742 C CA . THR A 0 597 . -3.172 4.298 5.124 1.00 85.79 597 A 1 ATOM 4743 C C . THR A 0 597 . -3.146 5.480 4.155 1.00 85.79 597 A 1 ATOM 4744 C CB . THR A 0 597 . -4.020 4.628 6.360 1.00 85.79 597 A 1 ATOM 4745 O O . THR A 0 597 . -2.337 6.389 4.321 1.00 85.79 597 A 1 ATOM 4746 C CG2 . THR A 0 597 . -5.517 4.743 6.093 1.00 85.79 597 A 1 ATOM 4747 O OG1 . THR A 0 597 . -3.841 3.598 7.306 1.00 85.79 597 A 1 ATOM 4748 N N . GLY A 0 598 . -4.005 5.473 3.136 1.00 82.59 598 A 1 ATOM 4749 C CA . GLY A 0 598 . -4.172 6.575 2.179 1.00 82.59 598 A 1 ATOM 4750 C C . GLY A 0 598 . -3.024 6.811 1.184 1.00 82.59 598 A 1 ATOM 4751 O O . GLY A 0 598 . -3.213 7.590 0.260 1.00 82.59 598 A 1 ATOM 4752 N N . LEU A 0 599 . -1.861 6.156 1.343 1.00 82.79 599 A 1 ATOM 4753 C CA . LEU A 0 599 . -0.687 6.260 0.452 1.00 82.79 599 A 1 ATOM 4754 C C . LEU A 0 599 . -0.344 7.706 0.017 1.00 82.79 599 A 1 ATOM 4755 C CB . LEU A 0 599 . -0.830 5.299 -0.754 1.00 82.79 599 A 1 ATOM 4756 O O . LEU A 0 599 . -0.170 7.970 -1.171 1.00 82.79 599 A 1 ATOM 4757 C CG . LEU A 0 599 . -0.832 3.794 -0.437 1.00 82.79 599 A 1 ATOM 4758 C CD1 . LEU A 0 599 . -0.956 3.008 -1.744 1.00 82.79 599 A 1 ATOM 4759 C CD2 . LEU A 0 599 . 0.461 3.332 0.245 1.00 82.79 599 A 1 ATOM 4760 N N . GLU A 0 600 . -0.235 8.628 0.985 1.00 80.11 600 A 1 ATOM 4761 C CA . GLU A 0 600 . 0.021 10.067 0.774 1.00 80.11 600 A 1 ATOM 4762 C C . GLU A 0 600 . 0.935 10.383 -0.433 1.00 80.11 600 A 1 ATOM 4763 C CB . GLU A 0 600 . 0.730 10.664 1.994 1.00 80.11 600 A 1 ATOM 4764 O O . GLU A 0 600 . 2.112 10.011 -0.452 1.00 80.11 600 A 1 ATOM 4765 C CG . GLU A 0 600 . -0.036 10.842 3.308 1.00 80.11 600 A 1 ATOM 4766 C CD . GLU A 0 600 . 0.930 11.337 4.408 1.00 80.11 600 A 1 ATOM 4767 O OE1 . GLU A 0 600 . 0.788 10.889 5.564 1.00 80.11 600 A 1 ATOM 4768 O OE2 . GLU A 0 600 . 1.892 12.079 4.079 1.00 80.11 600 A 1 ATOM 4769 N N . GLY A 0 601 . 0.399 11.121 -1.409 1.00 81.40 601 A 1 ATOM 4770 C CA . GLY A 0 601 . 1.069 11.459 -2.673 1.00 81.40 601 A 1 ATOM 4771 C C . GLY A 0 601 . 0.548 10.677 -3.886 1.00 81.40 601 A 1 ATOM 4772 O O . GLY A 0 601 . 0.803 11.084 -5.013 1.00 81.40 601 A 1 ATOM 4773 N N . CYS A 0 602 . -0.217 9.602 -3.675 1.00 87.68 602 A 1 ATOM 4774 C CA . CYS A 0 602 . -0.956 8.886 -4.717 1.00 87.68 602 A 1 ATOM 4775 C C . CYS A 0 602 . -2.436 9.310 -4.735 1.00 87.68 602 A 1 ATOM 4776 C CB . CYS A 0 602 . -0.790 7.387 -4.442 1.00 87.68 602 A 1 ATOM 4777 O O . CYS A 0 602 . -3.026 9.511 -3.673 1.00 87.68 602 A 1 ATOM 4778 S SG . CYS A 0 602 . -1.493 6.421 -5.803 1.00 87.68 602 A 1 ATOM 4779 N N . SER A 0 603 . -3.059 9.406 -5.917 1.00 87.50 603 A 1 ATOM 4780 C CA . SER A 0 603 . -4.523 9.554 -6.048 1.00 87.50 603 A 1 ATOM 4781 C C . SER A 0 603 . -5.180 8.353 -6.746 1.00 87.50 603 A 1 ATOM 4782 C CB . SER A 0 603 . -4.882 10.897 -6.703 1.00 87.50 603 A 1 ATOM 4783 O O . SER A 0 603 . -6.360 8.066 -6.524 1.00 87.50 603 A 1 ATOM 4784 O OG . SER A 0 603 . -5.262 10.771 -8.058 1.00 87.50 603 A 1 ATOM 4785 N N . CYS A 0 604 . -4.414 7.609 -7.551 1.00 87.16 604 A 1 ATOM 4786 C CA . CYS A 0 604 . -4.897 6.460 -8.315 1.00 87.16 604 A 1 ATOM 4787 C C . CYS A 0 604 . -5.046 5.164 -7.494 1.00 87.16 604 A 1 ATOM 4788 C CB . CYS A 0 604 . -3.998 6.279 -9.547 1.00 87.16 604 A 1 ATOM 4789 O O . CYS A 0 604 . -5.806 4.274 -7.887 1.00 87.16 604 A 1 ATOM 4790 S SG . CYS A 0 604 . -2.315 5.727 -9.137 1.00 87.16 604 A 1 ATOM 4791 N N . ILE A 0 605 . -4.351 5.041 -6.357 1.00 89.74 605 A 1 ATOM 4792 C CA . ILE A 0 605 . -4.400 3.882 -5.455 1.00 89.74 605 A 1 ATOM 4793 C C . ILE A 0 605 . -4.482 4.367 -4.008 1.00 89.74 605 A 1 ATOM 4794 C CB . ILE A 0 605 . -3.182 2.942 -5.634 1.00 89.74 605 A 1 ATOM 4795 O O . ILE A 0 605 . -3.606 5.078 -3.529 1.00 89.74 605 A 1 ATOM 4796 C CG1 . ILE A 0 605 . -3.002 2.492 -7.102 1.00 89.74 605 A 1 ATOM 4797 C CG2 . ILE A 0 605 . -3.351 1.703 -4.730 1.00 89.74 605 A 1 ATOM 4798 C CD1 . ILE A 0 605 . -1.758 1.633 -7.370 1.00 89.74 605 A 1 ATOM 4799 N N . ASP A 0 606 . -5.501 3.907 -3.292 1.00 89.85 606 A 1 ATOM 4800 C CA . ASP A 0 606 . -5.746 4.246 -1.890 1.00 89.85 606 A 1 ATOM 4801 C C . ASP A 0 606 . -5.946 2.958 -1.070 1.00 89.85 606 A 1 ATOM 4802 C CB . ASP A 0 606 . -6.889 5.273 -1.853 1.00 89.85 606 A 1 ATOM 4803 O O . ASP A 0 606 . -6.470 1.954 -1.562 1.00 89.85 606 A 1 ATOM 4804 C CG . ASP A 0 606 . -7.701 5.303 -0.564 1.00 89.85 606 A 1 ATOM 4805 O OD1 . ASP A 0 606 . -7.099 5.248 0.530 1.00 89.85 606 A 1 ATOM 4806 O OD2 . ASP A 0 606 . -8.944 5.369 -0.724 1.00 89.85 606 A 1 ATOM 4807 N N . VAL A 0 607 . -5.446 2.958 0.167 1.00 90.13 607 A 1 ATOM 4808 C CA . VAL A 0 607 . -5.345 1.782 1.041 1.00 90.13 607 A 1 ATOM 4809 C C . VAL A 0 607 . -5.916 2.120 2.411 1.00 90.13 607 A 1 ATOM 4810 C CB . VAL A 0 607 . -3.887 1.288 1.160 1.00 90.13 607 A 1 ATOM 4811 O O . VAL A 0 607 . -5.384 2.972 3.118 1.00 90.13 607 A 1 ATOM 4812 C CG1 . VAL A 0 607 . -3.759 0.088 2.112 1.00 90.13 607 A 1 ATOM 4813 C CG2 . VAL A 0 607 . -3.342 0.824 -0.196 1.00 90.13 607 A 1 ATOM 4814 N N . ALA A 0 608 . -6.951 1.393 2.818 1.00 88.29 608 A 1 ATOM 4815 C CA . ALA A 0 608 . -7.578 1.492 4.129 1.00 88.29 608 A 1 ATOM 4816 C C . ALA A 0 608 . -7.502 0.159 4.888 1.00 88.29 608 A 1 ATOM 4817 C CB . ALA A 0 608 . -9.017 1.988 3.945 1.00 88.29 608 A 1 ATOM 4818 O O . ALA A 0 608 . -7.363 -0.911 4.288 1.00 88.29 608 A 1 ATOM 4819 N N . TYR A 0 609 . -7.636 0.213 6.214 1.00 90.88 609 A 1 ATOM 4820 C CA . TYR A 0 609 . -7.694 -0.972 7.068 1.00 90.88 609 A 1 ATOM 4821 C C . TYR A 0 609 . -8.948 -0.954 7.934 1.00 90.88 609 A 1 ATOM 4822 C CB . TYR A 0 609 . -6.428 -1.088 7.922 1.00 90.88 609 A 1 ATOM 4823 O O . TYR A 0 609 . -9.215 0.020 8.631 1.00 90.88 609 A 1 ATOM 4824 C CG . TYR A 0 609 . -5.168 -1.224 7.097 1.00 90.88 609 A 1 ATOM 4825 C CD1 . TYR A 0 609 . -4.794 -2.484 6.589 1.00 90.88 609 A 1 ATOM 4826 C CD2 . TYR A 0 609 . -4.410 -0.078 6.789 1.00 90.88 609 A 1 ATOM 4827 C CE1 . TYR A 0 609 . -3.659 -2.594 5.764 1.00 90.88 609 A 1 ATOM 4828 C CE2 . TYR A 0 609 . -3.273 -0.186 5.971 1.00 90.88 609 A 1 ATOM 4829 O OH . TYR A 0 609 . -1.829 -1.552 4.640 1.00 90.88 609 A 1 ATOM 4830 C CZ . TYR A 0 609 . -2.907 -1.443 5.452 1.00 90.88 609 A 1 ATOM 4831 N N . ASN A 0 610 . -9.689 -2.059 7.924 1.00 87.55 610 A 1 ATOM 4832 C CA . ASN A 0 610 . -10.856 -2.274 8.772 1.00 87.55 610 A 1 ATOM 4833 C C . ASN A 0 610 . -10.602 -3.485 9.670 1.00 87.55 610 A 1 ATOM 4834 C CB . ASN A 0 610 . -12.102 -2.447 7.888 1.00 87.55 610 A 1 ATOM 4835 O O . ASN A 0 610 . -10.333 -4.583 9.180 1.00 87.55 610 A 1 ATOM 4836 C CG . ASN A 0 610 . -12.528 -1.147 7.226 1.00 87.55 610 A 1 ATOM 4837 N ND2 . ASN A 0 610 . -12.944 -1.183 5.982 1.00 87.55 610 A 1 ATOM 4838 O OD1 . ASN A 0 610 . -12.523 -0.086 7.823 1.00 87.55 610 A 1 ATOM 4839 N N . LEU A 0 611 . -10.696 -3.295 10.983 1.00 87.48 611 A 1 ATOM 4840 C CA . LEU A 0 611 . -10.708 -4.381 11.958 1.00 87.48 611 A 1 ATOM 4841 C C . LEU A 0 611 . -12.159 -4.736 12.270 1.00 87.48 611 A 1 ATOM 4842 C CB . LEU A 0 611 . -9.954 -3.935 13.216 1.00 87.48 611 A 1 ATOM 4843 O O . LEU A 0 611 . -12.929 -3.866 12.659 1.00 87.48 611 A 1 ATOM 4844 C CG . LEU A 0 611 . -9.688 -5.085 14.203 1.00 87.48 611 A 1 ATOM 4845 C CD1 . LEU A 0 611 . -8.473 -5.908 13.770 1.00 87.48 611 A 1 ATOM 4846 C CD2 . LEU A 0 611 . -9.416 -4.523 15.595 1.00 87.48 611 A 1 ATOM 4847 N N . GLY A 0 612 . -12.543 -5.998 12.129 1.00 83.91 612 A 1 ATOM 4848 C CA . GLY A 0 612 . -13.899 -6.441 12.438 1.00 83.91 612 A 1 ATOM 4849 C C . GLY A 0 612 . -13.949 -7.892 12.881 1.00 83.91 612 A 1 ATOM 4850 O O . GLY A 0 612 . -12.920 -8.536 13.095 1.00 83.91 612 A 1 ATOM 4851 N N . LEU A 0 613 . -15.164 -8.408 13.031 1.00 84.31 613 A 1 ATOM 4852 C CA . LEU A 0 613 . -15.425 -9.740 13.558 1.00 84.31 613 A 1 ATOM 4853 C C . LEU A 0 613 . -16.120 -10.623 12.529 1.00 84.31 613 A 1 ATOM 4854 C CB . LEU A 0 613 . -16.252 -9.628 14.849 1.00 84.31 613 A 1 ATOM 4855 O O . LEU A 0 613 . -17.053 -10.203 11.847 1.00 84.31 613 A 1 ATOM 4856 C CG . LEU A 0 613 . -15.531 -8.863 15.968 1.00 84.31 613 A 1 ATOM 4857 C CD1 . LEU A 0 613 . -16.523 -8.547 17.078 1.00 84.31 613 A 1 ATOM 4858 C CD2 . LEU A 0 613 . -14.390 -9.672 16.570 1.00 84.31 613 A 1 ATOM 4859 N N . VAL A 0 614 . -15.719 -11.889 12.485 1.00 81.86 614 A 1 ATOM 4860 C CA . VAL A 0 614 . -16.411 -12.946 11.743 1.00 81.86 614 A 1 ATOM 4861 C C . VAL A 0 614 . -16.825 -14.030 12.733 1.00 81.86 614 A 1 ATOM 4862 C CB . VAL A 0 614 . -15.548 -13.486 10.586 1.00 81.86 614 A 1 ATOM 4863 O O . VAL A 0 614 . -16.046 -14.418 13.604 1.00 81.86 614 A 1 ATOM 4864 C CG1 . VAL A 0 614 . -16.341 -14.506 9.763 1.00 81.86 614 A 1 ATOM 4865 C CG2 . VAL A 0 614 . -15.116 -12.362 9.633 1.00 81.86 614 A 1 ATOM 4866 N N . SER A 0 615 . -18.064 -14.518 12.627 1.00 78.77 615 A 1 ATOM 4867 C CA . SER A 0 615 . -18.577 -15.589 13.491 1.00 78.77 615 A 1 ATOM 4868 C C . SER A 0 615 . -18.925 -16.834 12.677 1.00 78.77 615 A 1 ATOM 4869 C CB . SER A 0 615 . -19.728 -15.110 14.387 1.00 78.77 615 A 1 ATOM 4870 O O . SER A 0 615 . -19.783 -16.813 11.793 1.00 78.77 615 A 1 ATOM 4871 O OG . SER A 0 615 . -20.851 -14.656 13.655 1.00 78.77 615 A 1 ATOM 4872 N N . PHE A 0 616 . -18.260 -17.947 12.987 1.00 75.23 616 A 1 ATOM 4873 C CA . PHE A 0 616 . -18.466 -19.224 12.310 1.00 75.23 616 A 1 ATOM 4874 C C . PHE A 0 616 . -19.336 -20.157 13.141 1.00 75.23 616 A 1 ATOM 4875 C CB . PHE A 0 616 . -17.125 -19.879 11.967 1.00 75.23 616 A 1 ATOM 4876 O O . PHE A 0 616 . -19.167 -20.267 14.353 1.00 75.23 616 A 1 ATOM 4877 C CG . PHE A 0 616 . -16.268 -19.044 11.039 1.00 75.23 616 A 1 ATOM 4878 C CD1 . PHE A 0 616 . -16.740 -18.693 9.760 1.00 75.23 616 A 1 ATOM 4879 C CD2 . PHE A 0 616 . -15.009 -18.588 11.466 1.00 75.23 616 A 1 ATOM 4880 C CE1 . PHE A 0 616 . -15.961 -17.877 8.925 1.00 75.23 616 A 1 ATOM 4881 C CE2 . PHE A 0 616 . -14.224 -17.780 10.626 1.00 75.23 616 A 1 ATOM 4882 C CZ . PHE A 0 616 . -14.699 -17.427 9.353 1.00 75.23 616 A 1 ATOM 4883 N N . LYS A 0 617 . -20.235 -20.880 12.467 1.00 67.83 617 A 1 ATOM 4884 C CA . LYS A 0 617 . -21.010 -21.988 13.040 1.00 67.83 617 A 1 ATOM 4885 C C . LYS A 0 617 . -20.249 -23.288 12.832 1.00 67.83 617 A 1 ATOM 4886 C CB . LYS A 0 617 . -22.401 -22.040 12.385 1.00 67.83 617 A 1 ATOM 4887 O O . LYS A 0 617 . -19.975 -23.651 11.686 1.00 67.83 617 A 1 ATOM 4888 C CG . LYS A 0 617 . -23.284 -20.962 13.014 1.00 67.83 617 A 1 ATOM 4889 C CD . LYS A 0 617 . -24.535 -20.612 12.204 1.00 67.83 617 A 1 ATOM 4890 C CE . LYS A 0 617 . -25.233 -19.483 12.973 1.00 67.83 617 A 1 ATOM 4891 N NZ . LYS A 0 617 . -26.258 -18.778 12.173 1.00 67.83 617 A 1 ATOM 4892 N N . LEU A 0 618 . -19.962 -24.015 13.908 1.00 58.01 618 A 1 ATOM 4893 C CA . LEU A 0 618 . -19.306 -25.319 13.842 1.00 58.01 618 A 1 ATOM 4894 C C . LEU A 0 618 . -20.286 -26.384 13.311 1.00 58.01 618 A 1 ATOM 4895 C CB . LEU A 0 618 . -18.670 -25.673 15.205 1.00 58.01 618 A 1 ATOM 4896 O O . LEU A 0 618 . -20.887 -27.149 14.059 1.00 58.01 618 A 1 ATOM 4897 C CG . LEU A 0 618 . -17.604 -24.688 15.743 1.00 58.01 618 A 1 ATOM 4898 C CD1 . LEU A 0 618 . -16.864 -25.287 16.940 1.00 58.01 618 A 1 ATOM 4899 C CD2 . LEU A 0 618 . -16.531 -24.344 14.712 1.00 58.01 618 A 1 ATOM 4900 N N . LYS A 0 619 . -20.457 -26.407 11.982 1.00 52.75 619 A 1 ATOM 4901 C CA . LYS A 0 619 . -21.133 -27.484 11.235 1.00 52.75 619 A 1 ATOM 4902 C C . LYS A 0 619 . -20.179 -28.557 10.708 1.00 52.75 619 A 1 ATOM 4903 C CB . LYS A 0 619 . -21.942 -26.906 10.050 1.00 52.75 619 A 1 ATOM 4904 O O . LYS A 0 619 . -20.634 -29.663 10.447 1.00 52.75 619 A 1 ATOM 4905 C CG . LYS A 0 619 . -23.345 -26.475 10.474 1.00 52.75 619 A 1 ATOM 4906 C CD . LYS A 0 619 . -24.344 -26.360 9.315 1.00 52.75 619 A 1 ATOM 4907 C CE . LYS A 0 619 . -25.766 -26.251 9.886 1.00 52.75 619 A 1 ATOM 4908 N NZ . LYS A 0 619 . -26.799 -26.566 8.865 1.00 52.75 619 A 1 ATOM 4909 N N . LYS A 0 620 . -18.921 -28.188 10.437 1.00 38.59 620 A 1 ATOM 4910 C CA . LYS A 0 620 . -18.009 -28.895 9.516 1.00 38.59 620 A 1 ATOM 4911 C C . LYS A 0 620 . -16.532 -28.722 9.905 1.00 38.59 620 A 1 ATOM 4912 C CB . LYS A 0 620 . -18.284 -28.420 8.067 1.00 38.59 620 A 1 ATOM 4913 O O . LYS A 0 620 . -15.706 -28.352 9.081 1.00 38.59 620 A 1 ATOM 4914 C CG . LYS A 0 620 . -19.598 -28.988 7.511 1.00 38.59 620 A 1 ATOM 4915 C CD . LYS A 0 620 . -19.808 -28.696 6.023 1.00 38.59 620 A 1 ATOM 4916 C CE . LYS A 0 620 . -21.126 -29.359 5.598 1.00 38.59 620 A 1 ATOM 4917 N NZ . LYS A 0 620 . -21.381 -29.217 4.147 1.00 38.59 620 A 1 ATOM 4918 N N . LEU A 0 621 . -16.199 -28.901 11.182 1.00 32.02 621 A 1 ATOM 4919 C CA . LEU A 0 621 . -14.829 -28.769 11.699 1.00 32.02 621 A 1 ATOM 4920 C C . LEU A 0 621 . -14.572 -29.880 12.726 1.00 32.02 621 A 1 ATOM 4921 C CB . LEU A 0 621 . -14.637 -27.356 12.309 1.00 32.02 621 A 1 ATOM 4922 O O . LEU A 0 621 . -15.018 -29.777 13.867 1.00 32.02 621 A 1 ATOM 4923 C CG . LEU A 0 621 . -14.402 -26.226 11.281 1.00 32.02 621 A 1 ATOM 4924 C CD1 . LEU A 0 621 . -14.557 -24.846 11.912 1.00 32.02 621 A 1 ATOM 4925 C CD2 . LEU A 0 621 . -12.996 -26.280 10.696 1.00 32.02 621 A 1 ATOM 4926 N N . LYS A 0 622 . -13.870 -30.945 12.318 1.00 26.83 622 A 1 ATOM 4927 C CA . LYS A 0 622 . -13.382 -31.985 13.237 1.00 26.83 622 A 1 ATOM 4928 C C . LYS A 0 622 . -12.055 -31.571 13.865 1.00 26.83 622 A 1 ATOM 4929 C CB . LYS A 0 622 . -13.273 -33.355 12.542 1.00 26.83 622 A 1 ATOM 4930 O O . LYS A 0 622 . -11.235 -30.898 13.245 1.00 26.83 622 A 1 ATOM 4931 C CG . LYS A 0 622 . -14.627 -34.077 12.511 1.00 26.83 622 A 1 ATOM 4932 C CD . LYS A 0 622 . -14.517 -35.418 11.775 1.00 26.83 622 A 1 ATOM 4933 C CE . LYS A 0 622 . -15.904 -36.058 11.643 1.00 26.83 622 A 1 ATOM 4934 N NZ . LYS A 0 622 . -15.942 -37.014 10.515 1.00 26.83 622 A 1 ATOM 4935 N N . HIS A 0 623 . -11.856 -32.010 15.102 1.00 27.41 623 A 1 ATOM 4936 C CA . HIS A 0 623 . -10.636 -31.815 15.878 1.00 27.41 623 A 1 ATOM 4937 C C . HIS A 0 623 . -9.553 -32.795 15.381 1.00 27.41 623 A 1 ATOM 4938 C CB . HIS A 0 623 . -11.018 -32.067 17.348 1.00 27.41 623 A 1 ATOM 4939 O O . HIS A 0 623 . -9.739 -34.004 15.534 1.00 27.41 623 A 1 ATOM 4940 C CG . HIS A 0 623 . -10.014 -31.645 18.389 1.00 27.41 623 A 1 ATOM 4941 C CD2 . HIS A 0 623 . -10.305 -30.901 19.499 1.00 27.41 623 A 1 ATOM 4942 N ND1 . HIS A 0 623 . -8.689 -32.006 18.492 1.00 27.41 623 A 1 ATOM 4943 C CE1 . HIS A 0 623 . -8.200 -31.481 19.627 1.00 27.41 623 A 1 ATOM 4944 N NE2 . HIS A 0 623 . -9.152 -30.793 20.278 1.00 27.41 623 A 1 ATOM 4945 N N . PRO A 0 624 . -8.431 -32.344 14.789 1.00 28.30 624 A 1 ATOM 4946 C CA . PRO A 0 624 . -7.312 -33.238 14.504 1.00 28.30 624 A 1 ATOM 4947 C C . PRO A 0 624 . -6.610 -33.642 15.809 1.00 28.30 624 A 1 ATOM 4948 C CB . PRO A 0 624 . -6.400 -32.459 13.556 1.00 28.30 624 A 1 ATOM 4949 O O . PRO A 0 624 . -6.643 -32.913 16.798 1.00 28.30 624 A 1 ATOM 4950 C CG . PRO A 0 624 . -6.632 -31.008 13.969 1.00 28.30 624 A 1 ATOM 4951 C CD . PRO A 0 624 . -8.094 -30.974 14.422 1.00 28.30 624 A 1 ATOM 4952 N N . LEU A 0 625 . -5.930 -34.789 15.822 1.00 36.51 625 A 1 ATOM 4953 C CA . LEU A 0 625 . -5.269 -35.345 17.017 1.00 36.51 625 A 1 ATOM 4954 C C . LEU A 0 625 . -3.945 -34.640 17.409 1.00 36.51 625 A 1 ATOM 4955 C CB . LEU A 0 625 . -5.144 -36.875 16.839 1.00 36.51 625 A 1 ATOM 4956 O O . LEU A 0 625 . -3.129 -35.210 18.127 1.00 36.51 625 A 1 ATOM 4957 C CG . LEU A 0 625 . -6.478 -37.613 17.077 1.00 36.51 625 A 1 ATOM 4958 C CD1 . LEU A 0 625 . -6.463 -38.983 16.403 1.00 36.51 625 A 1 ATOM 4959 C CD2 . LEU A 0 625 . -6.741 -37.819 18.571 1.00 36.51 625 A 1 ATOM 4960 N N . LYS A 0 626 . -3.722 -33.397 16.955 1.00 29.89 626 A 1 ATOM 4961 C CA . LYS A 0 626 . -2.644 -32.497 17.406 1.00 29.89 626 A 1 ATOM 4962 C C . LYS A 0 626 . -3.187 -31.065 17.521 1.00 29.89 626 A 1 ATOM 4963 C CB . LYS A 0 626 . -1.397 -32.594 16.501 1.00 29.89 626 A 1 ATOM 4964 O O . LYS A 0 626 . -4.001 -30.643 16.705 1.00 29.89 626 A 1 ATOM 4965 C CG . LYS A 0 626 . -0.691 -33.956 16.653 1.00 29.89 626 A 1 ATOM 4966 C CD . LYS A 0 626 . 0.708 -34.008 16.022 1.00 29.89 626 A 1 ATOM 4967 C CE . LYS A 0 626 . 1.348 -35.370 16.343 1.00 29.89 626 A 1 ATOM 4968 N NZ . LYS A 0 626 . 2.768 -35.451 15.909 1.00 29.89 626 A 1 ATOM 4969 N N . VAL A 0 627 . -2.761 -30.352 18.564 1.00 38.81 627 A 1 ATOM 4970 C CA . VAL A 0 627 . -3.543 -29.293 19.243 1.00 38.81 627 A 1 ATOM 4971 C C . VAL A 0 627 . -3.712 -27.978 18.454 1.00 38.81 627 A 1 ATOM 4972 C CB . VAL A 0 627 . -2.926 -29.070 20.649 1.00 38.81 627 A 1 ATOM 4973 O O . VAL A 0 627 . -4.610 -27.198 18.758 1.00 38.81 627 A 1 ATOM 4974 C CG1 . VAL A 0 627 . -3.543 -27.931 21.468 1.00 38.81 627 A 1 ATOM 4975 C CG2 . VAL A 0 627 . -3.076 -30.348 21.496 1.00 38.81 627 A 1 ATOM 4976 N N . THR A 0 628 . -2.901 -27.718 17.428 1.00 34.26 628 A 1 ATOM 4977 C CA . THR A 0 628 . -2.702 -26.363 16.868 1.00 34.26 628 A 1 ATOM 4978 C C . THR A 0 628 . -3.143 -26.180 15.409 1.00 34.26 628 A 1 ATOM 4979 C CB . THR A 0 628 . -1.252 -25.917 17.129 1.00 34.26 628 A 1 ATOM 4980 O O . THR A 0 628 . -2.660 -25.288 14.708 1.00 34.26 628 A 1 ATOM 4981 C CG2 . THR A 0 628 . -1.098 -25.599 18.620 1.00 34.26 628 A 1 ATOM 4982 O OG1 . THR A 0 628 . -0.372 -26.970 16.804 1.00 34.26 628 A 1 ATOM 4983 N N . LYS A 0 629 . -4.108 -26.979 14.925 1.00 27.51 629 A 1 ATOM 4984 C CA . LYS A 0 629 . -4.636 -26.861 13.551 1.00 27.51 629 A 1 ATOM 4985 C C . LYS A 0 629 . -6.140 -27.137 13.449 1.00 27.51 629 A 1 ATOM 4986 C CB . LYS A 0 629 . -3.810 -27.780 12.630 1.00 27.51 629 A 1 ATOM 4987 O O . LYS A 0 629 . -6.671 -27.959 14.185 1.00 27.51 629 A 1 ATOM 4988 C CG . LYS A 0 629 . -3.603 -27.162 11.241 1.00 27.51 629 A 1 ATOM 4989 C CD . LYS A 0 629 . -2.559 -27.958 10.449 1.00 27.51 629 A 1 ATOM 4990 C CE . LYS A 0 629 . -2.201 -27.202 9.167 1.00 27.51 629 A 1 ATOM 4991 N NZ . LYS A 0 629 . -1.105 -27.877 8.431 1.00 27.51 629 A 1 ATOM 4992 N N . TRP A 0 630 . -6.803 -26.508 12.478 1.00 34.05 630 A 1 ATOM 4993 C CA . TRP A 0 630 . -8.205 -26.760 12.118 1.00 34.05 630 A 1 ATOM 4994 C C . TRP A 0 630 . -8.325 -27.033 10.611 1.00 34.05 630 A 1 ATOM 4995 C CB . TRP A 0 630 . -9.081 -25.569 12.537 1.00 34.05 630 A 1 ATOM 4996 O O . TRP A 0 630 . -7.627 -26.408 9.812 1.00 34.05 630 A 1 ATOM 4997 C CG . TRP A 0 630 . -9.255 -25.363 14.014 1.00 34.05 630 A 1 ATOM 4998 C CD1 . TRP A 0 630 . -8.625 -24.425 14.759 1.00 34.05 630 A 1 ATOM 4999 C CD2 . TRP A 0 630 . -10.139 -26.076 14.940 1.00 34.05 630 A 1 ATOM 5000 C CE2 . TRP A 0 630 . -9.993 -25.498 16.238 1.00 34.05 630 A 1 ATOM 5001 C CE3 . TRP A 0 630 . -11.059 -27.144 14.816 1.00 34.05 630 A 1 ATOM 5002 N NE1 . TRP A 0 630 . -9.056 -24.502 16.069 1.00 34.05 630 A 1 ATOM 5003 C CH2 . TRP A 0 630 . -11.632 -27.005 17.189 1.00 34.05 630 A 1 ATOM 5004 C CZ2 . TRP A 0 630 . -10.722 -25.946 17.350 1.00 34.05 630 A 1 ATOM 5005 C CZ3 . TRP A 0 630 . -11.798 -27.602 15.926 1.00 34.05 630 A 1 ATOM 5006 N N . ILE A 0 631 . -9.200 -27.966 10.217 1.00 29.07 631 A 1 ATOM 5007 C CA . ILE A 0 631 . -9.440 -28.350 8.813 1.00 29.07 631 A 1 ATOM 5008 C C . ILE A 0 631 . -10.950 -28.418 8.568 1.00 29.07 631 A 1 ATOM 5009 C CB . ILE A 0 631 . -8.756 -29.696 8.459 1.00 29.07 631 A 1 ATOM 5010 O O . ILE A 0 631 . -11.660 -29.132 9.278 1.00 29.07 631 A 1 ATOM 5011 C CG1 . ILE A 0 631 . -7.230 -29.635 8.717 1.00 29.07 631 A 1 ATOM 5012 C CG2 . ILE A 0 631 . -9.041 -30.069 6.989 1.00 29.07 631 A 1 ATOM 5013 C CD1 . ILE A 0 631 . -6.481 -30.949 8.456 1.00 29.07 631 A 1 ATOM 5014 N N . LEU A 0 632 . -11.431 -27.678 7.564 1.00 30.86 632 A 1 ATOM 5015 C CA . LEU A 0 632 . -12.842 -27.640 7.178 1.00 30.86 632 A 1 ATOM 5016 C C . LEU A 0 632 . -13.252 -28.973 6.536 1.00 30.86 632 A 1 ATOM 5017 C CB . LEU A 0 632 . -13.068 -26.440 6.237 1.00 30.86 632 A 1 ATOM 5018 O O . LEU A 0 632 . -12.789 -29.321 5.452 1.00 30.86 632 A 1 ATOM 5019 C CG . LEU A 0 632 . -14.554 -26.147 5.951 1.00 30.86 632 A 1 ATOM 5020 C CD1 . LEU A 0 632 . -15.239 -25.462 7.137 1.00 30.86 632 A 1 ATOM 5021 C CD2 . LEU A 0 632 . -14.682 -25.213 4.748 1.00 30.86 632 A 1 ATOM 5022 N N . GLU A 0 633 . -14.137 -29.714 7.196 1.00 25.61 633 A 1 ATOM 5023 C CA . GLU A 0 633 . -14.619 -31.006 6.719 1.00 25.61 633 A 1 ATOM 5024 C C . GLU A 0 633 . -15.715 -30.813 5.667 1.00 25.61 633 A 1 ATOM 5025 C CB . GLU A 0 633 . -15.069 -31.886 7.896 1.00 25.61 633 A 1 ATOM 5026 O O . GLU A 0 633 . -16.897 -30.659 5.981 1.00 25.61 633 A 1 ATOM 5027 C CG . GLU A 0 633 . -15.447 -33.293 7.403 1.00 25.61 633 A 1 ATOM 5028 C CD . GLU A 0 633 . -15.716 -34.274 8.548 1.00 25.61 633 A 1 ATOM 5029 O OE1 . GLU A 0 633 . -15.319 -35.455 8.426 1.00 25.61 633 A 1 ATOM 5030 O OE2 . GLU A 0 633 . -16.317 -33.884 9.573 1.00 25.61 633 A 1 ATOM 5031 N N . ASN A 0 634 . -15.323 -30.851 4.395 1.00 29.22 634 A 1 ATOM 5032 C CA . ASN A 0 634 . -16.261 -31.098 3.313 1.00 29.22 634 A 1 ATOM 5033 C C . ASN A 0 634 . -15.645 -32.041 2.274 1.00 29.22 634 A 1 ATOM 5034 C CB . ASN A 0 634 . -16.759 -29.766 2.724 1.00 29.22 634 A 1 ATOM 5035 O O . ASN A 0 634 . -14.567 -31.775 1.752 1.00 29.22 634 A 1 ATOM 5036 C CG . ASN A 0 634 . -18.188 -29.917 2.250 1.00 29.22 634 A 1 ATOM 5037 N ND2 . ASN A 0 634 . -18.457 -29.855 0.975 1.00 29.22 634 A 1 ATOM 5038 O OD1 . ASN A 0 634 . -19.101 -30.094 3.040 1.00 29.22 634 A 1 ATOM 5039 N N . ASP A 0 635 . -16.378 -33.113 1.983 1.00 27.50 635 A 1 ATOM 5040 C CA . ASP A 0 635 . -16.181 -34.033 0.862 1.00 27.50 635 A 1 ATOM 5041 C C . ASP A 0 635 . -14.840 -34.802 0.835 1.00 27.50 635 A 1 ATOM 5042 C CB . ASP A 0 635 . -16.593 -33.348 -0.459 1.00 27.50 635 A 1 ATOM 5043 O O . ASP A 0 635 . -14.157 -34.860 -0.187 1.00 27.50 635 A 1 ATOM 5044 C CG . ASP A 0 635 . -17.949 -32.616 -0.384 1.00 27.50 635 A 1 ATOM 5045 O OD1 . ASP A 0 635 . -18.785 -32.934 0.496 1.00 27.50 635 A 1 ATOM 5046 O OD2 . ASP A 0 635 . -18.143 -31.649 -1.157 1.00 27.50 635 A 1 ATOM 5047 N N . ILE A 0 636 . -14.531 -35.530 1.923 1.00 26.98 636 A 1 ATOM 5048 C CA . ILE A 0 636 . -13.742 -36.778 1.819 1.00 26.98 636 A 1 ATOM 5049 C C . ILE A 0 636 . -14.642 -37.860 1.192 1.00 26.98 636 A 1 ATOM 5050 C CB . ILE A 0 636 . -13.089 -37.233 3.152 1.00 26.98 636 A 1 ATOM 5051 O O . ILE A 0 636 . -15.104 -38.791 1.844 1.00 26.98 636 A 1 ATOM 5052 C CG1 . ILE A 0 636 . -12.276 -36.092 3.807 1.00 26.98 636 A 1 ATOM 5053 C CG2 . ILE A 0 636 . -12.162 -38.444 2.893 1.00 26.98 636 A 1 ATOM 5054 C CD1 . ILE A 0 636 . -11.625 -36.464 5.148 1.00 26.98 636 A 1 ATOM 5055 N N . ALA A 0 637 . -14.921 -37.690 -0.096 1.00 27.98 637 A 1 ATOM 5056 C CA . ALA A 0 637 . -15.488 -38.693 -0.984 1.00 27.98 637 A 1 ATOM 5057 C C . ALA A 0 637 . -14.546 -38.780 -2.189 1.00 27.98 637 A 1 ATOM 5058 C CB . ALA A 0 637 . -16.921 -38.299 -1.358 1.00 27.98 637 A 1 ATOM 5059 O O . ALA A 0 637 . -14.111 -37.748 -2.691 1.00 27.98 637 A 1 ATOM 5060 N N . SER A 0 638 . -14.185 -39.995 -2.596 1.00 27.82 638 A 1 ATOM 5061 C CA . SER A 0 638 . -13.062 -40.365 -3.477 1.00 27.82 638 A 1 ATOM 5062 C C . SER A 0 638 . -12.940 -39.592 -4.809 1.00 27.82 638 A 1 ATOM 5063 C CB . SER A 0 638 . -13.133 -41.883 -3.717 1.00 27.82 638 A 1 ATOM 5064 O O . SER A 0 638 . -13.193 -40.113 -5.894 1.00 27.82 638 A 1 ATOM 5065 O OG . SER A 0 638 . -14.469 -42.287 -3.967 1.00 27.82 638 A 1 ATOM 5066 N N . VAL A 0 639 . -12.452 -38.351 -4.745 1.00 25.70 639 A 1 ATOM 5067 C CA . VAL A 0 639 . -12.131 -37.493 -5.894 1.00 25.70 639 A 1 ATOM 5068 C C . VAL A 0 639 . -10.613 -37.368 -6.034 1.00 25.70 639 A 1 ATOM 5069 C CB . VAL A 0 639 . -12.840 -36.128 -5.778 1.00 25.70 639 A 1 ATOM 5070 O O . VAL A 0 639 . -9.900 -37.124 -5.062 1.00 25.70 639 A 1 ATOM 5071 C CG1 . VAL A 0 639 . -12.399 -35.132 -6.861 1.00 25.70 639 A 1 ATOM 5072 C CG2 . VAL A 0 639 . -14.358 -36.303 -5.928 1.00 25.70 639 A 1 ATOM 5073 N N . LYS A 0 640 . -10.119 -37.548 -7.266 1.00 24.12 640 A 1 ATOM 5074 C CA . LYS A 0 640 . -8.685 -37.569 -7.600 1.00 24.12 640 A 1 ATOM 5075 C C . LYS A 0 640 . -7.970 -36.272 -7.149 1.00 24.12 640 A 1 ATOM 5076 C CB . LYS A 0 640 . -8.498 -37.841 -9.106 1.00 24.12 640 A 1 ATOM 5077 O O . LYS A 0 640 . -8.566 -35.194 -7.235 1.00 24.12 640 A 1 ATOM 5078 C CG . LYS A 0 640 . -8.984 -39.247 -9.510 1.00 24.12 640 A 1 ATOM 5079 C CD . LYS A 0 640 . -8.804 -39.519 -11.013 1.00 24.12 640 A 1 ATOM 5080 C CE . LYS A 0 640 . -9.273 -40.944 -11.350 1.00 24.12 640 A 1 ATOM 5081 N NZ . LYS A 0 640 . -9.123 -41.270 -12.793 1.00 24.12 640 A 1 ATOM 5082 N N . PRO A 0 641 . -6.709 -36.354 -6.680 1.00 32.33 641 A 1 ATOM 5083 C CA . PRO A 0 641 . -6.068 -35.284 -5.913 1.00 32.33 641 A 1 ATOM 5084 C C . PRO A 0 641 . -5.565 -34.118 -6.785 1.00 32.33 641 A 1 ATOM 5085 C CB . PRO A 0 641 . -4.943 -35.987 -5.136 1.00 32.33 641 A 1 ATOM 5086 O O . PRO A 0 641 . -4.380 -34.036 -7.085 1.00 32.33 641 A 1 ATOM 5087 C CG . PRO A 0 641 . -4.525 -37.114 -6.079 1.00 32.33 641 A 1 ATOM 5088 C CD . PRO A 0 641 . -5.868 -37.548 -6.662 1.00 32.33 641 A 1 ATOM 5089 N N . ASP A 0 642 . -6.455 -33.191 -7.160 1.00 28.71 642 A 1 ATOM 5090 C CA . ASP A 0 642 . -6.063 -31.938 -7.841 1.00 28.71 642 A 1 ATOM 5091 C C . ASP A 0 642 . -6.960 -30.718 -7.512 1.00 28.71 642 A 1 ATOM 5092 C CB . ASP A 0 642 . -5.908 -32.178 -9.355 1.00 28.71 642 A 1 ATOM 5093 O O . ASP A 0 642 . -7.162 -29.805 -8.314 1.00 28.71 642 A 1 ATOM 5094 C CG . ASP A 0 642 . -5.006 -31.136 -10.041 1.00 28.71 642 A 1 ATOM 5095 O OD1 . ASP A 0 642 . -4.248 -30.426 -9.334 1.00 28.71 642 A 1 ATOM 5096 O OD2 . ASP A 0 642 . -5.087 -31.058 -11.287 1.00 28.71 642 A 1 ATOM 5097 N N . LYS A 0 643 . -7.560 -30.685 -6.311 1.00 25.75 643 A 1 ATOM 5098 C CA . LYS A 0 643 . -8.342 -29.529 -5.820 1.00 25.75 643 A 1 ATOM 5099 C C . LYS A 0 643 . -7.922 -29.152 -4.399 1.00 25.75 643 A 1 ATOM 5100 C CB . LYS A 0 643 . -9.855 -29.770 -5.991 1.00 25.75 643 A 1 ATOM 5101 O O . LYS A 0 643 . -8.397 -29.704 -3.414 1.00 25.75 643 A 1 ATOM 5102 C CG . LYS A 0 643 . -10.228 -29.713 -7.484 1.00 25.75 643 A 1 ATOM 5103 C CD . LYS A 0 643 . -11.725 -29.871 -7.759 1.00 25.75 643 A 1 ATOM 5104 C CE . LYS A 0 643 . -11.935 -29.837 -9.280 1.00 25.75 643 A 1 ATOM 5105 N NZ . LYS A 0 643 . -13.321 -30.207 -9.659 1.00 25.75 643 A 1 ATOM 5106 N N . PHE A 0 644 . -6.988 -28.205 -4.326 1.00 24.84 644 A 1 ATOM 5107 C CA . PHE A 0 644 . -6.322 -27.760 -3.101 1.00 24.84 644 A 1 ATOM 5108 C C . PHE A 0 644 . -7.268 -27.055 -2.113 1.00 24.84 644 A 1 ATOM 5109 C CB . PHE A 0 644 . -5.164 -26.818 -3.476 1.00 24.84 644 A 1 ATOM 5110 O O . PHE A 0 644 . -7.949 -26.094 -2.475 1.00 24.84 644 A 1 ATOM 5111 C CG . PHE A 0 644 . -3.931 -27.504 -4.039 1.00 24.84 644 A 1 ATOM 5112 C CD1 . PHE A 0 644 . -2.781 -27.633 -3.234 1.00 24.84 644 A 1 ATOM 5113 C CD2 . PHE A 0 644 . -3.922 -28.025 -5.350 1.00 24.84 644 A 1 ATOM 5114 C CE1 . PHE A 0 644 . -1.637 -28.285 -3.731 1.00 24.84 644 A 1 ATOM 5115 C CE2 . PHE A 0 644 . -2.784 -28.688 -5.841 1.00 24.84 644 A 1 ATOM 5116 C CZ . PHE A 0 644 . -1.641 -28.818 -5.031 1.00 24.84 644 A 1 ATOM 5117 N N . MET A 0 645 . -7.224 -27.484 -0.848 1.00 24.88 645 A 1 ATOM 5118 C CA . MET A 0 645 . -7.794 -26.764 0.297 1.00 24.88 645 A 1 ATOM 5119 C C . MET A 0 645 . -6.893 -25.609 0.765 1.00 24.88 645 A 1 ATOM 5120 C CB . MET A 0 645 . -8.047 -27.735 1.463 1.00 24.88 645 A 1 ATOM 5121 O O . MET A 0 645 . -5.693 -25.567 0.488 1.00 24.88 645 A 1 ATOM 5122 C CG . MET A 0 645 . -9.317 -28.568 1.277 1.00 24.88 645 A 1 ATOM 5123 S SD . MET A 0 645 . -9.671 -29.604 2.722 1.00 24.88 645 A 1 ATOM 5124 C CE . MET A 0 645 . -11.434 -29.947 2.461 1.00 24.88 645 A 1 ATOM 5125 N N . GLU A 0 646 . -7.488 -24.688 1.521 1.00 23.42 646 A 1 ATOM 5126 C CA . GLU A 0 646 . -6.810 -23.600 2.229 1.00 23.42 646 A 1 ATOM 5127 C C . GLU A 0 646 . -6.620 -23.989 3.706 1.00 23.42 646 A 1 ATOM 5128 C CB . GLU A 0 646 . -7.635 -22.324 2.011 1.00 23.42 646 A 1 ATOM 5129 O O . GLU A 0 646 . -7.508 -24.589 4.313 1.00 23.42 646 A 1 ATOM 5130 C CG . GLU A 0 646 . -6.941 -21.010 2.403 1.00 23.42 646 A 1 ATOM 5131 C CD . GLU A 0 646 . -7.522 -19.831 1.596 1.00 23.42 646 A 1 ATOM 5132 O OE1 . GLU A 0 646 . -6.721 -18.986 1.132 1.00 23.42 646 A 1 ATOM 5133 O OE2 . GLU A 0 646 . -8.739 -19.863 1.308 1.00 23.42 646 A 1 ATOM 5134 N N . PHE A 0 647 . -5.448 -23.704 4.278 1.00 24.59 647 A 1 ATOM 5135 C CA . PHE A 0 647 . -5.087 -24.128 5.635 1.00 24.59 647 A 1 ATOM 5136 C C . PHE A 0 647 . -5.110 -22.947 6.604 1.00 24.59 647 A 1 ATOM 5137 C CB . PHE A 0 647 . -3.691 -24.771 5.645 1.00 24.59 647 A 1 ATOM 5138 O O . PHE A 0 647 . -4.344 -22.000 6.432 1.00 24.59 647 A 1 ATOM 5139 C CG . PHE A 0 647 . -3.587 -26.146 5.015 1.00 24.59 647 A 1 ATOM 5140 C CD1 . PHE A 0 647 . -3.992 -27.284 5.740 1.00 24.59 647 A 1 ATOM 5141 C CD2 . PHE A 0 647 . -3.060 -26.295 3.718 1.00 24.59 647 A 1 ATOM 5142 C CE1 . PHE A 0 647 . -3.855 -28.566 5.176 1.00 24.59 647 A 1 ATOM 5143 C CE2 . PHE A 0 647 . -2.927 -27.576 3.154 1.00 24.59 647 A 1 ATOM 5144 C CZ . PHE A 0 647 . -3.319 -28.711 3.884 1.00 24.59 647 A 1 ATOM 5145 N N . VAL A 0 648 . -5.898 -23.053 7.675 1.00 24.34 648 A 1 ATOM 5146 C CA . VAL A 0 648 . -5.778 -22.153 8.829 1.00 24.34 648 A 1 ATOM 5147 C C . VAL A 0 648 . -4.546 -22.566 9.635 1.00 24.34 648 A 1 ATOM 5148 C CB . VAL A 0 648 . -7.050 -22.151 9.700 1.00 24.34 648 A 1 ATOM 5149 O O . VAL A 0 648 . -4.468 -23.690 10.136 1.00 24.34 648 A 1 ATOM 5150 C CG1 . VAL A 0 648 . -6.923 -21.163 10.868 1.00 24.34 648 A 1 ATOM 5151 C CG2 . VAL A 0 648 . -8.282 -21.748 8.879 1.00 24.34 648 A 1 ATOM 5152 N N . TYR A 0 649 . -3.583 -21.656 9.749 1.00 23.59 649 A 1 ATOM 5153 C CA . TYR A 0 649 . -2.412 -21.793 10.611 1.00 23.59 649 A 1 ATOM 5154 C C . TYR A 0 649 . -2.593 -20.896 11.841 1.00 23.59 649 A 1 ATOM 5155 C CB . TYR A 0 649 . -1.142 -21.425 9.827 1.00 23.59 649 A 1 ATOM 5156 O O . TYR A 0 649 . -2.767 -19.688 11.703 1.00 23.59 649 A 1 ATOM 5157 C CG . TYR A 0 649 . -0.638 -22.475 8.845 1.00 23.59 649 A 1 ATOM 5158 C CD1 . TYR A 0 649 . 0.356 -23.382 9.259 1.00 23.59 649 A 1 ATOM 5159 C CD2 . TYR A 0 649 . -1.084 -22.495 7.506 1.00 23.59 649 A 1 ATOM 5160 C CE1 . TYR A 0 649 . 0.934 -24.275 8.340 1.00 23.59 649 A 1 ATOM 5161 C CE2 . TYR A 0 649 . -0.509 -23.391 6.579 1.00 23.59 649 A 1 ATOM 5162 O OH . TYR A 0 649 . 1.132 -25.113 6.115 1.00 23.59 649 A 1 ATOM 5163 C CZ . TYR A 0 649 . 0.517 -24.269 6.992 1.00 23.59 649 A 1 ATOM 5164 N N . MET A 0 650 . -2.533 -21.479 13.039 1.00 22.30 650 A 1 ATOM 5165 C CA . MET A 0 650 . -2.263 -20.720 14.263 1.00 22.30 650 A 1 ATOM 5166 C C . MET A 0 650 . -0.747 -20.554 14.387 1.00 22.30 650 A 1 ATOM 5167 C CB . MET A 0 650 . -2.828 -21.453 15.491 1.00 22.30 650 A 1 ATOM 5168 O O . MET A 0 650 . -0.009 -21.497 14.104 1.00 22.30 650 A 1 ATOM 5169 C CG . MET A 0 650 . -4.362 -21.524 15.544 1.00 22.30 650 A 1 ATOM 5170 S SD . MET A 0 650 . -5.213 -20.162 16.401 1.00 22.30 650 A 1 ATOM 5171 C CE . MET A 0 650 . -5.327 -18.898 15.104 1.00 22.30 650 A 1 ATOM 5172 N N . HIS A 0 651 . -0.278 -19.381 14.812 1.00 21.71 651 A 1 ATOM 5173 C CA . HIS A 0 651 . 1.133 -19.200 15.145 1.00 21.71 651 A 1 ATOM 5174 C C . HIS A 0 651 . 1.375 -19.732 16.560 1.00 21.71 651 A 1 ATOM 5175 C CB . HIS A 0 651 . 1.547 -17.725 14.992 1.00 21.71 651 A 1 ATOM 5176 O O . HIS A 0 651 . 0.767 -19.247 17.514 1.00 21.71 651 A 1 ATOM 5177 C CG . HIS A 0 651 . 2.831 -17.561 14.219 1.00 21.71 651 A 1 ATOM 5178 C CD2 . HIS A 0 651 . 2.935 -17.120 12.927 1.00 21.71 651 A 1 ATOM 5179 N ND1 . HIS A 0 651 . 4.106 -17.858 14.651 1.00 21.71 651 A 1 ATOM 5180 C CE1 . HIS A 0 651 . 4.954 -17.592 13.641 1.00 21.71 651 A 1 ATOM 5181 N NE2 . HIS A 0 651 . 4.284 -17.143 12.567 1.00 21.71 651 A 1 ATOM 5182 N N . GLU A 0 652 . 2.250 -20.723 16.705 1.00 23.93 652 A 1 ATOM 5183 C CA . GLU A 0 652 . 2.722 -21.149 18.020 1.00 23.93 652 A 1 ATOM 5184 C C . GLU A 0 652 . 3.742 -20.132 18.541 1.00 23.93 652 A 1 ATOM 5185 C CB . GLU A 0 652 . 3.317 -22.566 17.959 1.00 23.93 652 A 1 ATOM 5186 O O . GLU A 0 652 . 4.775 -19.894 17.917 1.00 23.93 652 A 1 ATOM 5187 C CG . GLU A 0 652 . 2.217 -23.633 17.826 1.00 23.93 652 A 1 ATOM 5188 C CD . GLU A 0 652 . 2.746 -25.069 17.665 1.00 23.93 652 A 1 ATOM 5189 O OE1 . GLU A 0 652 . 1.888 -25.976 17.536 1.00 23.93 652 A 1 ATOM 5190 O OE2 . GLU A 0 652 . 3.976 -25.266 17.639 1.00 23.93 652 A 1 ATOM 5191 N N . THR A 0 653 . 3.471 -19.545 19.706 1.00 23.26 653 A 1 ATOM 5192 C CA . THR A 0 653 . 4.476 -18.842 20.516 1.00 23.26 653 A 1 ATOM 5193 C C . THR A 0 653 . 5.214 -19.870 21.375 1.00 23.26 653 A 1 ATOM 5194 C CB . THR A 0 653 . 3.838 -17.733 21.369 1.00 23.26 653 A 1 ATOM 5195 O O . THR A 0 653 . 5.090 -19.869 22.600 1.00 23.26 653 A 1 ATOM 5196 C CG2 . THR A 0 653 . 3.260 -16.608 20.512 1.00 23.26 653 A 1 ATOM 5197 O OG1 . THR A 0 653 . 2.792 -18.266 22.149 1.00 23.26 653 A 1 ATOM 5198 N N . CYS A 0 654 . 5.887 -20.826 20.729 1.00 25.35 654 A 1 ATOM 5199 C CA . CYS A 0 654 . 6.580 -21.899 21.435 1.00 25.35 654 A 1 ATOM 5200 C C . CYS A 0 654 . 7.923 -21.407 21.994 1.00 25.35 654 A 1 ATOM 5201 C CB . CYS A 0 654 . 6.716 -23.137 20.542 1.00 25.35 654 A 1 ATOM 5202 O O . CYS A 0 654 . 8.658 -20.673 21.332 1.00 25.35 654 A 1 ATOM 5203 S SG . CYS A 0 654 . 6.802 -24.594 21.620 1.00 25.35 654 A 1 ATOM 5204 N N . SER A 0 655 . 8.224 -21.802 23.229 1.00 25.34 655 A 1 ATOM 5205 C CA . SER A 0 655 . 9.435 -21.391 23.937 1.00 25.34 655 A 1 ATOM 5206 C C . SER A 0 655 . 10.698 -22.011 23.331 1.00 25.34 655 A 1 ATOM 5207 C CB . SER A 0 655 . 9.321 -21.784 25.414 1.00 25.34 655 A 1 ATOM 5208 O O . SER A 0 655 . 10.719 -23.193 23.002 1.00 25.34 655 A 1 ATOM 5209 O OG . SER A 0 655 . 10.416 -21.283 26.150 1.00 25.34 655 A 1 ATOM 5210 N N . SER A 0 656 . 11.775 -21.221 23.297 1.00 27.21 656 A 1 ATOM 5211 C CA . SER A 0 656 . 13.167 -21.681 23.431 1.00 27.21 656 A 1 ATOM 5212 C C . SER A 0 656 . 13.614 -22.913 22.613 1.00 27.21 656 A 1 ATOM 5213 C CB . SER A 0 656 . 13.477 -21.869 24.928 1.00 27.21 656 A 1 ATOM 5214 O O . SER A 0 656 . 13.823 -23.984 23.179 1.00 27.21 656 A 1 ATOM 5215 O OG . SER A 0 656 . 12.648 -22.868 25.496 1.00 27.21 656 A 1 ATOM 5216 N N . SER A 0 657 . 13.865 -22.748 21.307 1.00 26.55 657 A 1 ATOM 5217 C CA . SER A 0 657 . 15.092 -23.241 20.624 1.00 26.55 657 A 1 ATOM 5218 C C . SER A 0 657 . 15.043 -23.014 19.104 1.00 26.55 657 A 1 ATOM 5219 C CB . SER A 0 657 . 15.419 -24.728 20.877 1.00 26.55 657 A 1 ATOM 5220 O O . SER A 0 657 . 14.136 -23.488 18.434 1.00 26.55 657 A 1 ATOM 5221 O OG . SER A 0 657 . 14.275 -25.550 20.873 1.00 26.55 657 A 1 ATOM 5222 N N . ASN A 0 658 . 16.032 -22.281 18.574 1.00 29.21 658 A 1 ATOM 5223 C CA . ASN A 0 658 . 16.496 -22.184 17.173 1.00 29.21 658 A 1 ATOM 5224 C C . ASN A 0 658 . 15.540 -22.626 16.036 1.00 29.21 658 A 1 ATOM 5225 C CB . ASN A 0 658 . 17.893 -22.838 17.083 1.00 29.21 658 A 1 ATOM 5226 O O . ASN A 0 658 . 15.922 -23.399 15.157 1.00 29.21 658 A 1 ATOM 5227 C CG . ASN A 0 658 . 18.940 -22.150 17.946 1.00 29.21 658 A 1 ATOM 5228 N ND2 . ASN A 0 658 . 20.158 -22.633 17.946 1.00 29.21 658 A 1 ATOM 5229 O OD1 . ASN A 0 658 . 18.679 -21.181 18.641 1.00 29.21 658 A 1 ATOM 5230 N N . GLY A 0 659 . 14.316 -22.091 16.002 1.00 25.50 659 A 1 ATOM 5231 C CA . GLY A 0 659 . 13.381 -22.291 14.895 1.00 25.50 659 A 1 ATOM 5232 C C . GLY A 0 659 . 13.791 -21.475 13.668 1.00 25.50 659 A 1 ATOM 5233 O O . GLY A 0 659 . 13.824 -20.246 13.720 1.00 25.50 659 A 1 ATOM 5234 N N . THR A 0 660 . 14.097 -22.141 12.554 1.00 21.42 660 A 1 ATOM 5235 C CA . THR A 0 660 . 14.435 -21.480 11.287 1.00 21.42 660 A 1 ATOM 5236 C C . THR A 0 660 . 13.213 -20.819 10.641 1.00 21.42 660 A 1 ATOM 5237 C CB . THR A 0 660 . 15.105 -22.453 10.302 1.00 21.42 660 A 1 ATOM 5238 O O . THR A 0 660 . 12.097 -21.336 10.675 1.00 21.42 660 A 1 ATOM 5239 C CG2 . THR A 0 660 . 16.564 -22.711 10.672 1.00 21.42 660 A 1 ATOM 5240 O OG1 . THR A 0 660 . 14.456 -23.703 10.303 1.00 21.42 660 A 1 ATOM 5241 N N . TYR A 0 661 . 13.427 -19.657 10.016 1.00 25.37 661 A 1 ATOM 5242 C CA . TYR A 0 661 . 12.372 -18.874 9.370 1.00 25.37 661 A 1 ATOM 5243 C C . TYR A 0 661 . 11.886 -19.519 8.053 1.00 25.37 661 A 1 ATOM 5244 C CB . TYR A 0 661 . 12.875 -17.437 9.126 1.00 25.37 661 A 1 ATOM 5245 O O . TYR A 0 661 . 12.319 -19.125 6.969 1.00 25.37 661 A 1 ATOM 5246 C CG . TYR A 0 661 . 13.267 -16.637 10.357 1.00 25.37 661 A 1 ATOM 5247 C CD1 . TYR A 0 661 . 12.287 -15.923 11.075 1.00 25.37 661 A 1 ATOM 5248 C CD2 . TYR A 0 661 . 14.620 -16.555 10.747 1.00 25.37 661 A 1 ATOM 5249 C CE1 . TYR A 0 661 . 12.659 -15.126 12.176 1.00 25.37 661 A 1 ATOM 5250 C CE2 . TYR A 0 661 . 14.993 -15.767 11.854 1.00 25.37 661 A 1 ATOM 5251 O OH . TYR A 0 661 . 14.360 -14.267 13.624 1.00 25.37 661 A 1 ATOM 5252 C CZ . TYR A 0 661 . 14.011 -15.046 12.568 1.00 25.37 661 A 1 ATOM 5253 N N . GLU A 0 662 . 10.944 -20.469 8.107 1.00 22.44 662 A 1 ATOM 5254 C CA . GLU A 0 662 . 10.193 -20.868 6.904 1.00 22.44 662 A 1 ATOM 5255 C C . GLU A 0 662 . 9.304 -19.708 6.421 1.00 22.44 662 A 1 ATOM 5256 C CB . GLU A 0 662 . 9.353 -22.148 7.085 1.00 22.44 662 A 1 ATOM 5257 O O . GLU A 0 662 . 8.205 -19.460 6.923 1.00 22.44 662 A 1 ATOM 5258 C CG . GLU A 0 662 . 10.120 -23.460 6.823 1.00 22.44 662 A 1 ATOM 5259 C CD . GLU A 0 662 . 9.249 -24.500 6.083 1.00 22.44 662 A 1 ATOM 5260 O OE1 . GLU A 0 662 . 9.754 -25.097 5.106 1.00 22.44 662 A 1 ATOM 5261 O OE2 . GLU A 0 662 . 8.050 -24.653 6.430 1.00 22.44 662 A 1 ATOM 5262 N N . LEU A 0 663 . 9.781 -18.991 5.400 1.00 23.81 663 A 1 ATOM 5263 C CA . LEU A 0 663 . 9.054 -17.902 4.755 1.00 23.81 663 A 1 ATOM 5264 C C . LEU A 0 663 . 7.759 -18.427 4.104 1.00 23.81 663 A 1 ATOM 5265 C CB . LEU A 0 663 . 9.999 -17.220 3.747 1.00 23.81 663 A 1 ATOM 5266 O O . LEU A 0 663 . 7.777 -19.010 3.017 1.00 23.81 663 A 1 ATOM 5267 C CG . LEU A 0 663 . 9.401 -15.977 3.063 1.00 23.81 663 A 1 ATOM 5268 C CD1 . LEU A 0 663 . 9.224 -14.810 4.036 1.00 23.81 663 A 1 ATOM 5269 C CD2 . LEU A 0 663 . 10.317 -15.517 1.929 1.00 23.81 663 A 1 ATOM 5270 N N . MET A 0 664 . 6.622 -18.187 4.765 1.00 26.93 664 A 1 ATOM 5271 C CA . MET A 0 664 . 5.279 -18.648 4.383 1.00 26.93 664 A 1 ATOM 5272 C C . MET A 0 664 . 4.807 -18.107 3.017 1.00 26.93 664 A 1 ATOM 5273 C CB . MET A 0 664 . 4.294 -18.333 5.532 1.00 26.93 664 A 1 ATOM 5274 O O . MET A 0 664 . 3.988 -17.200 2.903 1.00 26.93 664 A 1 ATOM 5275 C CG . MET A 0 664 . 4.160 -19.522 6.494 1.00 26.93 664 A 1 ATOM 5276 S SD . MET A 0 664 . 3.004 -20.808 5.917 1.00 26.93 664 A 1 ATOM 5277 C CE . MET A 0 664 . 1.440 -20.047 6.440 1.00 26.93 664 A 1 ATOM 5278 N N . SER A 0 665 . 5.268 -18.739 1.937 1.00 28.08 665 A 1 ATOM 5279 C CA . SER A 0 665 . 4.950 -18.407 0.537 1.00 28.08 665 A 1 ATOM 5280 C C . SER A 0 665 . 3.515 -18.768 0.094 1.00 28.08 665 A 1 ATOM 5281 C CB . SER A 0 665 . 5.994 -19.070 -0.370 1.00 28.08 665 A 1 ATOM 5282 O O . SER A 0 665 . 3.151 -18.644 -1.084 1.00 28.08 665 A 1 ATOM 5283 O OG . SER A 0 665 . 5.947 -20.480 -0.241 1.00 28.08 665 A 1 ATOM 5284 N N . LYS A 0 666 . 2.666 -19.223 1.024 1.00 29.54 666 A 1 ATOM 5285 C CA . LYS A 0 666 . 1.336 -19.786 0.757 1.00 29.54 666 A 1 ATOM 5286 C C . LYS A 0 666 . 0.263 -18.695 0.656 1.00 29.54 666 A 1 ATOM 5287 C CB . LYS A 0 666 . 1.015 -20.885 1.787 1.00 29.54 666 A 1 ATOM 5288 O O . LYS A 0 666 . -0.425 -18.381 1.614 1.00 29.54 666 A 1 ATOM 5289 C CG . LYS A 0 666 . 1.922 -22.109 1.559 1.00 29.54 666 A 1 ATOM 5290 C CD . LYS A 0 666 . 1.707 -23.209 2.604 1.00 29.54 666 A 1 ATOM 5291 C CE . LYS A 0 666 . 2.718 -24.339 2.354 1.00 29.54 666 A 1 ATOM 5292 N NZ . LYS A 0 666 . 2.848 -25.235 3.527 1.00 29.54 666 A 1 ATOM 5293 N N . LYS A 0 667 . 0.153 -18.155 -0.564 1.00 28.87 667 A 1 ATOM 5294 C CA . LYS A 0 667 . -1.001 -17.469 -1.192 1.00 28.87 667 A 1 ATOM 5295 C C . LYS A 0 667 . -2.261 -17.304 -0.295 1.00 28.87 667 A 1 ATOM 5296 C CB . LYS A 0 667 . -1.459 -18.305 -2.412 1.00 28.87 667 A 1 ATOM 5297 O O . LYS A 0 667 . -2.925 -18.311 -0.064 1.00 28.87 667 A 1 ATOM 5298 C CG . LYS A 0 667 . -0.398 -18.678 -3.460 1.00 28.87 667 A 1 ATOM 5299 C CD . LYS A 0 667 . -0.947 -19.819 -4.334 1.00 28.87 667 A 1 ATOM 5300 C CE . LYS A 0 667 . 0.158 -20.436 -5.196 1.00 28.87 667 A 1 ATOM 5301 N NZ . LYS A 0 667 . -0.209 -21.807 -5.633 1.00 28.87 667 A 1 ATOM 5302 N N . PRO A 0 668 . -2.711 -16.075 0.025 1.00 26.40 668 A 1 ATOM 5303 C CA . PRO A 0 668 . -4.131 -15.851 0.311 1.00 26.40 668 A 1 ATOM 5304 C C . PRO A 0 668 . -4.974 -16.136 -0.945 1.00 26.40 668 A 1 ATOM 5305 C CB . PRO A 0 668 . -4.234 -14.380 0.736 1.00 26.40 668 A 1 ATOM 5306 O O . PRO A 0 668 . -4.575 -15.736 -2.049 1.00 26.40 668 A 1 ATOM 5307 C CG . PRO A 0 668 . -3.061 -13.715 0.013 1.00 26.40 668 A 1 ATOM 5308 C CD . PRO A 0 668 . -1.989 -14.807 0.028 1.00 26.40 668 A 1 ATOM 5309 N N . GLN A 0 669 . -6.130 -16.794 -0.803 1.00 27.66 669 A 1 ATOM 5310 C CA . GLN A 0 669 . -7.141 -16.853 -1.861 1.00 27.66 669 A 1 ATOM 5311 C C . GLN A 0 669 . -8.157 -15.713 -1.736 1.00 27.66 669 A 1 ATOM 5312 C CB . GLN A 0 669 . -7.863 -18.210 -1.899 1.00 27.66 669 A 1 ATOM 5313 O O . GLN A 0 669 . -8.786 -15.518 -0.703 1.00 27.66 669 A 1 ATOM 5314 C CG . GLN A 0 669 . -6.916 -19.353 -2.282 1.00 27.66 669 A 1 ATOM 5315 C CD . GLN A 0 669 . -7.666 -20.621 -2.677 1.00 27.66 669 A 1 ATOM 5316 N NE2 . GLN A 0 669 . -7.645 -21.633 -1.841 1.00 27.66 669 A 1 ATOM 5317 O OE1 . GLN A 0 669 . -8.234 -20.727 -3.767 1.00 27.66 669 A 1 ATOM 5318 N N . ILE A 0 670 . -8.385 -15.002 -2.842 1.00 26.43 670 A 1 ATOM 5319 C CA . ILE A 0 670 . -9.552 -14.125 -2.975 1.00 26.43 670 A 1 ATOM 5320 C C . ILE A 0 670 . -10.773 -15.033 -3.173 1.00 26.43 670 A 1 ATOM 5321 C CB . ILE A 0 670 . -9.360 -13.105 -4.122 1.00 26.43 670 A 1 ATOM 5322 O O . ILE A 0 670 . -10.855 -15.763 -4.167 1.00 26.43 670 A 1 ATOM 5323 C CG1 . ILE A 0 670 . -8.109 -12.227 -3.867 1.00 26.43 670 A 1 ATOM 5324 C CG2 . ILE A 0 670 . -10.616 -12.226 -4.269 1.00 26.43 670 A 1 ATOM 5325 C CD1 . ILE A 0 670 . -7.749 -11.285 -5.023 1.00 26.43 670 A 1 ATOM 5326 N N . ILE A 0 671 . -11.704 -15.013 -2.217 1.00 23.51 671 A 1 ATOM 5327 C CA . ILE A 0 671 . -12.954 -15.777 -2.293 1.00 23.51 671 A 1 ATOM 5328 C C . ILE A 0 671 . -13.813 -15.186 -3.416 1.00 23.51 671 A 1 ATOM 5329 C CB . ILE A 0 671 . -13.692 -15.792 -0.929 1.00 23.51 671 A 1 ATOM 5330 O O . ILE A 0 671 . -14.082 -13.987 -3.455 1.00 23.51 671 A 1 ATOM 5331 C CG1 . ILE A 0 671 . -12.810 -16.455 0.158 1.00 23.51 671 A 1 ATOM 5332 C CG2 . ILE A 0 671 . -15.044 -16.527 -1.052 1.00 23.51 671 A 1 ATOM 5333 C CD1 . ILE A 0 671 . -13.408 -16.424 1.572 1.00 23.51 671 A 1 ATOM 5334 N N . THR A 0 672 . -14.255 -16.016 -4.361 1.00 26.03 672 A 1 ATOM 5335 C CA . THR A 0 672 . -15.201 -15.588 -5.403 1.00 26.03 672 A 1 ATOM 5336 C C . THR A 0 672 . -16.081 -16.751 -5.841 1.00 26.03 672 A 1 ATOM 5337 C CB . THR A 0 672 . -14.514 -14.965 -6.636 1.00 26.03 672 A 1 ATOM 5338 O O . THR A 0 672 . -15.621 -17.886 -5.977 1.00 26.03 672 A 1 ATOM 5339 C CG2 . THR A 0 672 . -15.425 -13.948 -7.324 1.00 26.03 672 A 1 ATOM 5340 O OG1 . THR A 0 672 . -13.337 -14.271 -6.305 1.00 26.03 672 A 1 ATOM 5341 N N . PHE A 0 673 . -17.361 -16.456 -6.057 1.00 23.33 673 A 1 ATOM 5342 C CA . PHE A 0 673 . -18.416 -17.425 -6.337 1.00 23.33 673 A 1 ATOM 5343 C C . PHE A 0 673 . -18.108 -18.311 -7.551 1.00 23.33 673 A 1 ATOM 5344 C CB . PHE A 0 673 . -19.732 -16.662 -6.555 1.00 23.33 673 A 1 ATOM 5345 O O . PHE A 0 673 . -18.057 -17.845 -8.691 1.00 23.33 673 A 1 ATOM 5346 C CG . PHE A 0 673 . -20.196 -15.871 -5.348 1.00 23.33 673 A 1 ATOM 5347 C CD1 . PHE A 0 673 . -21.107 -16.449 -4.446 1.00 23.33 673 A 1 ATOM 5348 C CD2 . PHE A 0 673 . -19.707 -14.569 -5.113 1.00 23.33 673 A 1 ATOM 5349 C CE1 . PHE A 0 673 . -21.527 -15.729 -3.317 1.00 23.33 673 A 1 ATOM 5350 C CE2 . PHE A 0 673 . -20.106 -13.863 -3.965 1.00 23.33 673 A 1 ATOM 5351 C CZ . PHE A 0 673 . -21.023 -14.439 -3.072 1.00 23.33 673 A 1 ATOM 5352 N N . GLN A 0 674 . -17.993 -19.620 -7.327 1.00 27.27 674 A 1 ATOM 5353 C CA . GLN A 0 674 . -18.204 -20.578 -8.404 1.00 27.27 674 A 1 ATOM 5354 C C . GLN A 0 674 . -19.704 -20.810 -8.583 1.00 27.27 674 A 1 ATOM 5355 C CB . GLN A 0 674 . -17.452 -21.896 -8.161 1.00 27.27 674 A 1 ATOM 5356 O O . GLN A 0 674 . -20.412 -21.113 -7.626 1.00 27.27 674 A 1 ATOM 5357 C CG . GLN A 0 674 . -15.932 -21.722 -8.309 1.00 27.27 674 A 1 ATOM 5358 C CD . GLN A 0 674 . -15.196 -23.055 -8.426 1.00 27.27 674 A 1 ATOM 5359 N NE2 . GLN A 0 674 . -14.147 -23.134 -9.217 1.00 27.27 674 A 1 ATOM 5360 O OE1 . GLN A 0 674 . -15.540 -24.060 -7.836 1.00 27.27 674 A 1 ATOM 5361 N N . GLN A 0 675 . -20.171 -20.728 -9.830 1.00 26.17 675 A 1 ATOM 5362 C CA . GLN A 0 675 . -21.397 -21.409 -10.241 1.00 26.17 675 A 1 ATOM 5363 C C . GLN A 0 675 . -21.218 -22.910 -9.959 1.00 26.17 675 A 1 ATOM 5364 C CB . GLN A 0 675 . -21.651 -21.194 -11.747 1.00 26.17 675 A 1 ATOM 5365 O O . GLN A 0 675 . -20.487 -23.582 -10.689 1.00 26.17 675 A 1 ATOM 5366 C CG . GLN A 0 675 . -21.820 -19.730 -12.197 1.00 26.17 675 A 1 ATOM 5367 C CD . GLN A 0 675 . -21.164 -19.490 -13.555 1.00 26.17 675 A 1 ATOM 5368 N NE2 . GLN A 0 675 . -21.875 -18.990 -14.540 1.00 26.17 675 A 1 ATOM 5369 O OE1 . GLN A 0 675 . -19.980 -19.762 -13.735 1.00 26.17 675 A 1 ATOM 5370 N N . CYS A 0 676 . -21.844 -23.409 -8.896 1.00 24.92 676 A 1 ATOM 5371 C CA . CYS A 0 676 . -22.328 -24.788 -8.851 1.00 24.92 676 A 1 ATOM 5372 C C . CYS A 0 676 . -23.623 -24.874 -9.675 1.00 24.92 676 A 1 ATOM 5373 C CB . CYS A 0 676 . -22.576 -25.197 -7.393 1.00 24.92 676 A 1 ATOM 5374 O O . CYS A 0 676 . -24.235 -23.835 -9.946 1.00 24.92 676 A 1 ATOM 5375 S SG . CYS A 0 676 . -21.046 -25.135 -6.415 1.00 24.92 676 A 1 ATOM 5376 N N . GLU A 0 677 . -24.073 -26.076 -10.052 1.00 28.44 677 A 1 ATOM 5377 C CA . GLU A 0 677 . -25.360 -26.212 -10.743 1.00 28.44 677 A 1 ATOM 5378 C C . GLU A 0 677 . -26.517 -25.618 -9.915 1.00 28.44 677 A 1 ATOM 5379 C CB . GLU A 0 677 . -25.668 -27.667 -11.134 1.00 28.44 677 A 1 ATOM 5380 O O . GLU A 0 677 . -26.454 -25.550 -8.680 1.00 28.44 677 A 1 ATOM 5381 C CG . GLU A 0 677 . -24.629 -28.310 -12.073 1.00 28.44 677 A 1 ATOM 5382 C CD . GLU A 0 677 . -23.591 -29.194 -11.368 1.00 28.44 677 A 1 ATOM 5383 O OE1 . GLU A 0 677 . -22.840 -29.878 -12.093 1.00 28.44 677 A 1 ATOM 5384 O OE2 . GLU A 0 677 . -23.506 -29.123 -10.116 1.00 28.44 677 A 1 ATOM 5385 N N . ARG A 0 678 . -27.581 -25.179 -10.612 1.00 35.33 678 A 1 ATOM 5386 C CA . ARG A 0 678 . -28.622 -24.239 -10.133 1.00 35.33 678 A 1 ATOM 5387 C C . ARG A 0 678 . -29.270 -24.572 -8.772 1.00 35.33 678 A 1 ATOM 5388 C CB . ARG A 0 678 . -29.701 -24.070 -11.231 1.00 35.33 678 A 1 ATOM 5389 O O . ARG A 0 678 . -29.805 -23.674 -8.131 1.00 35.33 678 A 1 ATOM 5390 C CG . ARG A 0 678 . -29.250 -23.215 -12.436 1.00 35.33 678 A 1 ATOM 5391 C CD . ARG A 0 678 . -30.355 -23.125 -13.510 1.00 35.33 678 A 1 ATOM 5392 N NE . ARG A 0 678 . -30.054 -22.127 -14.565 1.00 35.33 678 A 1 ATOM 5393 N NH1 . ARG A 0 678 . -31.664 -22.759 -16.096 1.00 35.33 678 A 1 ATOM 5394 N NH2 . ARG A 0 678 . -30.398 -20.985 -16.518 1.00 35.33 678 A 1 ATOM 5395 C CZ . ARG A 0 678 . -30.701 -21.966 -15.715 1.00 35.33 678 A 1 ATOM 5396 N N . GLY A 0 679 . -29.185 -25.811 -8.281 1.00 31.36 679 A 1 ATOM 5397 C CA . GLY A 0 679 . -29.645 -26.191 -6.938 1.00 31.36 679 A 1 ATOM 5398 C C . GLY A 0 679 . -28.794 -25.658 -5.768 1.00 31.36 679 A 1 ATOM 5399 O O . GLY A 0 679 . -29.347 -25.291 -4.733 1.00 31.36 679 A 1 ATOM 5400 N N . LYS A 0 680 . -27.459 -25.576 -5.896 1.00 33.40 680 A 1 ATOM 5401 C CA . LYS A 0 680 . -26.554 -25.251 -4.761 1.00 33.40 680 A 1 ATOM 5402 C C . LYS A 0 680 . -26.313 -23.750 -4.540 1.00 33.40 680 A 1 ATOM 5403 C CB . LYS A 0 680 . -25.239 -26.048 -4.879 1.00 33.40 680 A 1 ATOM 5404 O O . LYS A 0 680 . -25.708 -23.351 -3.543 1.00 33.40 680 A 1 ATOM 5405 C CG . LYS A 0 680 . -25.435 -27.529 -4.509 1.00 33.40 680 A 1 ATOM 5406 C CD . LYS A 0 680 . -24.124 -28.330 -4.589 1.00 33.40 680 A 1 ATOM 5407 C CE . LYS A 0 680 . -24.371 -29.791 -4.177 1.00 33.40 680 A 1 ATOM 5408 N NZ . LYS A 0 680 . -23.161 -30.641 -4.343 1.00 33.40 680 A 1 ATOM 5409 N N . GLU A 0 681 . -26.820 -22.900 -5.430 1.00 28.64 681 A 1 ATOM 5410 C CA . GLU A 0 681 . -26.550 -21.458 -5.422 1.00 28.64 681 A 1 ATOM 5411 C C . GLU A 0 681 . -27.067 -20.747 -4.153 1.00 28.64 681 A 1 ATOM 5412 C CB . GLU A 0 681 . -27.166 -20.849 -6.690 1.00 28.64 681 A 1 ATOM 5413 O O . GLU A 0 681 . -26.414 -19.839 -3.635 1.00 28.64 681 A 1 ATOM 5414 C CG . GLU A 0 681 . -26.384 -19.608 -7.133 1.00 28.64 681 A 1 ATOM 5415 C CD . GLU A 0 681 . -27.082 -18.815 -8.241 1.00 28.64 681 A 1 ATOM 5416 O OE1 . GLU A 0 681 . -26.633 -17.669 -8.461 1.00 28.64 681 A 1 ATOM 5417 O OE2 . GLU A 0 681 . -28.126 -19.255 -8.757 1.00 28.64 681 A 1 ATOM 5418 N N . LYS A 0 682 . -28.207 -21.195 -3.600 1.00 33.11 682 A 1 ATOM 5419 C CA . LYS A 0 682 . -28.825 -20.614 -2.391 1.00 33.11 682 A 1 ATOM 5420 C C . LYS A 0 682 . -28.021 -20.863 -1.105 1.00 33.11 682 A 1 ATOM 5421 C CB . LYS A 0 682 . -30.283 -21.105 -2.243 1.00 33.11 682 A 1 ATOM 5422 O O . LYS A 0 682 . -28.100 -20.047 -0.188 1.00 33.11 682 A 1 ATOM 5423 C CG . LYS A 0 682 . -31.225 -20.512 -3.311 1.00 33.11 682 A 1 ATOM 5424 C CD . LYS A 0 682 . -32.688 -20.974 -3.151 1.00 33.11 682 A 1 ATOM 5425 C CE . LYS A 0 682 . -33.571 -20.336 -4.240 1.00 33.11 682 A 1 ATOM 5426 N NZ . LYS A 0 682 . -34.986 -20.803 -4.207 1.00 33.11 682 A 1 ATOM 5427 N N . GLU A 0 683 . -27.233 -21.939 -1.025 1.00 30.42 683 A 1 ATOM 5428 C CA . GLU A 0 683 . -26.349 -22.184 0.127 1.00 30.42 683 A 1 ATOM 5429 C C . GLU A 0 683 . -25.043 -21.391 0.011 1.00 30.42 683 A 1 ATOM 5430 C CB . GLU A 0 683 . -26.069 -23.680 0.332 1.00 30.42 683 A 1 ATOM 5431 O O . GLU A 0 683 . -24.674 -20.687 0.952 1.00 30.42 683 A 1 ATOM 5432 C CG . GLU A 0 683 . -27.300 -24.463 0.829 1.00 30.42 683 A 1 ATOM 5433 C CD . GLU A 0 683 . -26.953 -25.363 2.028 1.00 30.42 683 A 1 ATOM 5434 O OE1 . GLU A 0 683 . -27.574 -25.161 3.100 1.00 30.42 683 A 1 ATOM 5435 O OE2 . GLU A 0 683 . -26.022 -26.189 1.896 1.00 30.42 683 A 1 ATOM 5436 N N . PHE A 0 684 . -24.376 -21.399 -1.148 1.00 29.08 684 A 1 ATOM 5437 C CA . PHE A 0 684 . -23.140 -20.622 -1.325 1.00 29.08 684 A 1 ATOM 5438 C C . PHE A 0 684 . -23.370 -19.104 -1.240 1.00 29.08 684 A 1 ATOM 5439 C CB . PHE A 0 684 . -22.408 -21.043 -2.606 1.00 29.08 684 A 1 ATOM 5440 O O . PHE A 0 684 . -22.555 -18.404 -0.637 1.00 29.08 684 A 1 ATOM 5441 C CG . PHE A 0 684 . -21.298 -22.039 -2.325 1.00 29.08 684 A 1 ATOM 5442 C CD1 . PHE A 0 684 . -20.044 -21.575 -1.880 1.00 29.08 684 A 1 ATOM 5443 C CD2 . PHE A 0 684 . -21.524 -23.423 -2.453 1.00 29.08 684 A 1 ATOM 5444 C CE1 . PHE A 0 684 . -19.019 -22.487 -1.573 1.00 29.08 684 A 1 ATOM 5445 C CE2 . PHE A 0 684 . -20.497 -24.335 -2.147 1.00 29.08 684 A 1 ATOM 5446 C CZ . PHE A 0 684 . -19.245 -23.868 -1.708 1.00 29.08 684 A 1 ATOM 5447 N N . LYS A 0 685 . -24.519 -18.590 -1.712 1.00 30.04 685 A 1 ATOM 5448 C CA . LYS A 0 685 . -24.936 -17.191 -1.476 1.00 30.04 685 A 1 ATOM 5449 C C . LYS A 0 685 . -25.164 -16.854 0.005 1.00 30.04 685 A 1 ATOM 5450 C CB . LYS A 0 685 . -26.163 -16.836 -2.342 1.00 30.04 685 A 1 ATOM 5451 O O . LYS A 0 685 . -25.118 -15.678 0.350 1.00 30.04 685 A 1 ATOM 5452 C CG . LYS A 0 685 . -25.763 -16.534 -3.800 1.00 30.04 685 A 1 ATOM 5453 C CD . LYS A 0 685 . -26.974 -16.292 -4.721 1.00 30.04 685 A 1 ATOM 5454 C CE . LYS A 0 685 . -26.506 -15.697 -6.061 1.00 30.04 685 A 1 ATOM 5455 N NZ . LYS A 0 685 . -27.573 -15.640 -7.094 1.00 30.04 685 A 1 ATOM 5456 N N . ARG A 0 686 . -25.363 -17.841 0.891 1.00 31.02 686 A 1 ATOM 5457 C CA . ARG A 0 686 . -25.381 -17.638 2.353 1.00 31.02 686 A 1 ATOM 5458 C C . ARG A 0 686 . -23.983 -17.727 2.963 1.00 31.02 686 A 1 ATOM 5459 C CB . ARG A 0 686 . -26.354 -18.618 3.029 1.00 31.02 686 A 1 ATOM 5460 O O . ARG A 0 686 . -23.625 -16.846 3.735 1.00 31.02 686 A 1 ATOM 5461 C CG . ARG A 0 686 . -27.820 -18.237 2.783 1.00 31.02 686 A 1 ATOM 5462 C CD . ARG A 0 686 . -28.752 -19.313 3.352 1.00 31.02 686 A 1 ATOM 5463 N NE . ARG A 0 686 . -30.160 -18.869 3.350 1.00 31.02 686 A 1 ATOM 5464 N NH1 . ARG A 0 686 . -31.111 -20.864 3.979 1.00 31.02 686 A 1 ATOM 5465 N NH2 . ARG A 0 686 . -32.409 -19.078 3.652 1.00 31.02 686 A 1 ATOM 5466 C CZ . ARG A 0 686 . -31.215 -19.603 3.660 1.00 31.02 686 A 1 ATOM 5467 N N . PHE A 0 687 . -23.186 -18.737 2.611 1.00 29.92 687 A 1 ATOM 5468 C CA . PHE A 0 687 . -21.848 -18.914 3.192 1.00 29.92 687 A 1 ATOM 5469 C C . PHE A 0 687 . -20.864 -17.805 2.807 1.00 29.92 687 A 1 ATOM 5470 C CB . PHE A 0 687 . -21.298 -20.308 2.861 1.00 29.92 687 A 1 ATOM 5471 O O . PHE A 0 687 . -20.149 -17.320 3.675 1.00 29.92 687 A 1 ATOM 5472 C CG . PHE A 0 687 . -21.917 -21.403 3.710 1.00 29.92 687 A 1 ATOM 5473 C CD1 . PHE A 0 687 . -21.604 -21.479 5.081 1.00 29.92 687 A 1 ATOM 5474 C CD2 . PHE A 0 687 . -22.808 -22.336 3.146 1.00 29.92 687 A 1 ATOM 5475 C CE1 . PHE A 0 687 . -22.187 -22.474 5.886 1.00 29.92 687 A 1 ATOM 5476 C CE2 . PHE A 0 687 . -23.397 -23.328 3.951 1.00 29.92 687 A 1 ATOM 5477 C CZ . PHE A 0 687 . -23.087 -23.395 5.321 1.00 29.92 687 A 1 ATOM 5478 N N . ALA A 0 688 . -20.865 -17.335 1.557 1.00 31.63 688 A 1 ATOM 5479 C CA . ALA A 0 688 . -19.979 -16.244 1.148 1.00 31.63 688 A 1 ATOM 5480 C C . ALA A 0 688 . -20.316 -14.915 1.854 1.00 31.63 688 A 1 ATOM 5481 C CB . ALA A 0 688 . -20.053 -16.117 -0.370 1.00 31.63 688 A 1 ATOM 5482 O O . ALA A 0 688 . -19.414 -14.231 2.325 1.00 31.63 688 A 1 ATOM 5483 N N . ARG A 0 689 . -21.609 -14.582 2.021 1.00 35.25 689 A 1 ATOM 5484 C CA . ARG A 0 689 . -22.043 -13.381 2.769 1.00 35.25 689 A 1 ATOM 5485 C C . ARG A 0 689 . -21.533 -13.361 4.217 1.00 35.25 689 A 1 ATOM 5486 C CB . ARG A 0 689 . -23.575 -13.234 2.738 1.00 35.25 689 A 1 ATOM 5487 O O . ARG A 0 689 . -21.212 -12.296 4.718 1.00 35.25 689 A 1 ATOM 5488 C CG . ARG A 0 689 . -24.099 -12.752 1.376 1.00 35.25 689 A 1 ATOM 5489 C CD . ARG A 0 689 . -25.629 -12.616 1.417 1.00 35.25 689 A 1 ATOM 5490 N NE . ARG A 0 689 . -26.190 -12.266 0.096 1.00 35.25 689 A 1 ATOM 5491 N NH1 . ARG A 0 689 . -28.289 -11.647 0.798 1.00 35.25 689 A 1 ATOM 5492 N NH2 . ARG A 0 689 . -27.777 -11.526 -1.368 1.00 35.25 689 A 1 ATOM 5493 C CZ . ARG A 0 689 . -27.412 -11.822 -0.151 1.00 35.25 689 A 1 ATOM 5494 N N . ILE A 0 690 . -21.378 -14.527 4.853 1.00 39.40 690 A 1 ATOM 5495 C CA . ILE A 0 690 . -20.826 -14.647 6.218 1.00 39.40 690 A 1 ATOM 5496 C C . ILE A 0 690 . -19.323 -14.286 6.281 1.00 39.40 690 A 1 ATOM 5497 C CB . ILE A 0 690 . -21.144 -16.058 6.790 1.00 39.40 690 A 1 ATOM 5498 O O . ILE A 0 690 . -18.844 -13.925 7.349 1.00 39.40 690 A 1 ATOM 5499 C CG1 . ILE A 0 690 . -22.674 -16.233 6.967 1.00 39.40 690 A 1 ATOM 5500 C CG2 . ILE A 0 690 . -20.445 -16.341 8.135 1.00 39.40 690 A 1 ATOM 5501 C CD1 . ILE A 0 690 . -23.125 -17.687 7.170 1.00 39.40 690 A 1 ATOM 5502 N N . HIS A 0 691 . -18.587 -14.349 5.163 1.00 44.81 691 A 1 ATOM 5503 C CA . HIS A 0 691 . -17.188 -13.895 5.071 1.00 44.81 691 A 1 ATOM 5504 C C . HIS A 0 691 . -17.036 -12.464 4.525 1.00 44.81 691 A 1 ATOM 5505 C CB . HIS A 0 691 . -16.394 -14.853 4.170 1.00 44.81 691 A 1 ATOM 5506 O O . HIS A 0 691 . -16.031 -11.809 4.809 1.00 44.81 691 A 1 ATOM 5507 C CG . HIS A 0 691 . -16.025 -16.163 4.812 1.00 44.81 691 A 1 ATOM 5508 C CD2 . HIS A 0 691 . -16.773 -17.308 4.832 1.00 44.81 691 A 1 ATOM 5509 N ND1 . HIS A 0 691 . -14.811 -16.462 5.387 1.00 44.81 691 A 1 ATOM 5510 C CE1 . HIS A 0 691 . -14.822 -17.760 5.730 1.00 44.81 691 A 1 ATOM 5511 N NE2 . HIS A 0 691 . -16.004 -18.321 5.418 1.00 44.81 691 A 1 ATOM 5512 N N . HIS A 0 692 . -17.982 -11.991 3.707 1.00 51.18 692 A 1 ATOM 5513 C CA . HIS A 0 692 . -17.905 -10.657 3.108 1.00 51.18 692 A 1 ATOM 5514 C C . HIS A 0 692 . -18.134 -9.556 4.146 1.00 51.18 692 A 1 ATOM 5515 C CB . HIS A 0 692 . -18.862 -10.541 1.913 1.00 51.18 692 A 1 ATOM 5516 O O . HIS A 0 692 . -17.275 -8.690 4.290 1.00 51.18 692 A 1 ATOM 5517 C CG . HIS A 0 692 . -18.413 -11.340 0.712 1.00 51.18 692 A 1 ATOM 5518 C CD2 . HIS A 0 692 . -19.154 -12.238 -0.006 1.00 51.18 692 A 1 ATOM 5519 N ND1 . HIS A 0 692 . -17.174 -11.281 0.116 1.00 51.18 692 A 1 ATOM 5520 C CE1 . HIS A 0 692 . -17.164 -12.139 -0.918 1.00 51.18 692 A 1 ATOM 5521 N NE2 . HIS A 0 692 . -18.355 -12.753 -1.037 1.00 51.18 692 A 1 ATOM 5522 N N . ASP A 0 693 . -19.220 -9.619 4.914 1.00 67.41 693 A 1 ATOM 5523 C CA . ASP A 0 693 . -19.608 -8.511 5.786 1.00 67.41 693 A 1 ATOM 5524 C C . ASP A 0 693 . -18.927 -8.643 7.163 1.00 67.41 693 A 1 ATOM 5525 C CB . ASP A 0 693 . -21.146 -8.424 5.870 1.00 67.41 693 A 1 ATOM 5526 O O . ASP A 0 693 . -19.336 -9.453 8.000 1.00 67.41 693 A 1 ATOM 5527 C CG . ASP A 0 693 . -21.853 -8.357 4.503 1.00 67.41 693 A 1 ATOM 5528 O OD1 . ASP A 0 693 . -21.237 -7.883 3.522 1.00 67.41 693 A 1 ATOM 5529 O OD2 . ASP A 0 693 . -23.012 -8.834 4.428 1.00 67.41 693 A 1 ATOM 5530 N N . LEU A 0 694 . -17.875 -7.849 7.410 1.00 67.62 694 A 1 ATOM 5531 C CA . LEU A 0 694 . -17.261 -7.738 8.740 1.00 67.62 694 A 1 ATOM 5532 C C . LEU A 0 694 . -18.297 -7.219 9.748 1.00 67.62 694 A 1 ATOM 5533 C CB . LEU A 0 694 . -16.045 -6.787 8.716 1.00 67.62 694 A 1 ATOM 5534 O O . LEU A 0 694 . -18.868 -6.144 9.567 1.00 67.62 694 A 1 ATOM 5535 C CG . LEU A 0 694 . -14.757 -7.331 8.071 1.00 67.62 694 A 1 ATOM 5536 C CD1 . LEU A 0 694 . -13.692 -6.233 8.083 1.00 67.62 694 A 1 ATOM 5537 C CD2 . LEU A 0 694 . -14.180 -8.537 8.818 1.00 67.62 694 A 1 ATOM 5538 N N . LEU A 0 695 . -18.508 -7.950 10.842 1.00 74.87 695 A 1 ATOM 5539 C CA . LEU A 0 695 . -19.371 -7.515 11.938 1.00 74.87 695 A 1 ATOM 5540 C C . LEU A 0 695 . -18.607 -6.511 12.812 1.00 74.87 695 A 1 ATOM 5541 C CB . LEU A 0 695 . -19.858 -8.729 12.753 1.00 74.87 695 A 1 ATOM 5542 O O . LEU A 0 695 . -17.478 -6.786 13.213 1.00 74.87 695 A 1 ATOM 5543 C CG . LEU A 0 695 . -20.551 -9.837 11.934 1.00 74.87 695 A 1 ATOM 5544 C CD1 . LEU A 0 695 . -20.882 -11.023 12.846 1.00 74.87 695 A 1 ATOM 5545 C CD2 . LEU A 0 695 . -21.853 -9.352 11.294 1.00 74.87 695 A 1 ATOM 5546 N N . LEU A 0 696 . -19.235 -5.377 13.137 1.00 75.26 696 A 1 ATOM 5547 C CA . LEU A 0 696 . -18.628 -4.271 13.899 1.00 75.26 696 A 1 ATOM 5548 C C . LEU A 0 696 . -17.278 -3.788 13.307 1.00 75.26 696 A 1 ATOM 5549 C CB . LEU A 0 696 . -18.520 -4.647 15.396 1.00 75.26 696 A 1 ATOM 5550 O O . LEU A 0 696 . -16.256 -3.866 13.991 1.00 75.26 696 A 1 ATOM 5551 C CG . LEU A 0 696 . -19.820 -5.113 16.074 1.00 75.26 696 A 1 ATOM 5552 C CD1 . LEU A 0 696 . -19.537 -5.452 17.537 1.00 75.26 696 A 1 ATOM 5553 C CD2 . LEU A 0 696 . -20.906 -4.039 16.046 1.00 75.26 696 A 1 ATOM 5554 N N . PRO A 0 697 . -17.239 -3.310 12.047 1.00 78.68 697 A 1 ATOM 5555 C CA . PRO A 0 697 . -16.007 -2.821 11.439 1.00 78.68 697 A 1 ATOM 5556 C C . PRO A 0 697 . -15.565 -1.499 12.086 1.00 78.68 697 A 1 ATOM 5557 C CB . PRO A 0 697 . -16.320 -2.672 9.948 1.00 78.68 697 A 1 ATOM 5558 O O . PRO A 0 697 . -16.315 -0.525 12.128 1.00 78.68 697 A 1 ATOM 5559 C CG . PRO A 0 697 . -17.812 -2.336 9.937 1.00 78.68 697 A 1 ATOM 5560 C CD . PRO A 0 697 . -18.363 -3.099 11.144 1.00 78.68 697 A 1 ATOM 5561 N N . ILE A 0 698 . -14.324 -1.463 12.565 1.00 80.75 698 A 1 ATOM 5562 C CA . ILE A 0 698 . -13.640 -0.285 13.100 1.00 80.75 698 A 1 ATOM 5563 C C . ILE A 0 698 . -12.521 0.093 12.118 1.00 80.75 698 A 1 ATOM 5564 C CB . ILE A 0 698 . -13.089 -0.565 14.520 1.00 80.75 698 A 1 ATOM 5565 O O . ILE A 0 698 . -11.633 -0.734 11.882 1.00 80.75 698 A 1 ATOM 5566 C CG1 . ILE A 0 698 . -14.242 -0.920 15.490 1.00 80.75 698 A 1 ATOM 5567 C CG2 . ILE A 0 698 . -12.296 0.651 15.044 1.00 80.75 698 A 1 ATOM 5568 C CD1 . ILE A 0 698 . -13.788 -1.285 16.908 1.00 80.75 698 A 1 ATOM 5569 N N . PRO A 0 699 . -12.512 1.318 11.559 1.00 82.84 699 A 1 ATOM 5570 C CA . PRO A 0 699 . -11.412 1.774 10.722 1.00 82.84 699 A 1 ATOM 5571 C C . PRO A 0 699 . -10.144 1.971 11.562 1.00 82.84 699 A 1 ATOM 5572 C CB . PRO A 0 699 . -11.896 3.068 10.066 1.00 82.84 699 A 1 ATOM 5573 O O . PRO A 0 699 . -10.184 2.514 12.671 1.00 82.84 699 A 1 ATOM 5574 C CG . PRO A 0 699 . -12.888 3.624 11.087 1.00 82.84 699 A 1 ATOM 5575 C CD . PRO A 0 699 . -13.514 2.366 11.690 1.00 82.84 699 A 1 ATOM 5576 N N . ILE A 0 700 . -9.014 1.534 11.011 1.00 84.62 700 A 1 ATOM 5577 C CA . ILE A 0 700 . -7.676 1.652 11.588 1.00 84.62 700 A 1 ATOM 5578 C C . ILE A 0 700 . -6.788 2.471 10.653 1.00 84.62 700 A 1 ATOM 5579 C CB . ILE A 0 700 . -7.096 0.252 11.903 1.00 84.62 700 A 1 ATOM 5580 O O . ILE A 0 700 . -6.734 2.226 9.448 1.00 84.62 700 A 1 ATOM 5581 C CG1 . ILE A 0 700 . -7.768 -0.267 13.194 1.00 84.62 700 A 1 ATOM 5582 C CG2 . ILE A 0 700 . -5.558 0.292 12.001 1.00 84.62 700 A 1 ATOM 5583 C CD1 . ILE A 0 700 . -7.207 -1.589 13.722 1.00 84.62 700 A 1 ATOM 5584 N N . ILE A 0 701 . -6.043 3.404 11.243 1.00 85.46 701 A 1 ATOM 5585 C CA . ILE A 0 701 . -5.017 4.193 10.568 1.00 85.46 701 A 1 ATOM 5586 C C . ILE A 0 701 . -3.663 3.555 10.886 1.00 85.46 701 A 1 ATOM 5587 C CB . ILE A 0 701 . -5.107 5.679 10.985 1.00 85.46 701 A 1 ATOM 5588 O O . ILE A 0 701 . -3.118 3.734 11.975 1.00 85.46 701 A 1 ATOM 5589 C CG1 . ILE A 0 701 . -6.499 6.266 10.643 1.00 85.46 701 A 1 ATOM 5590 C CG2 . ILE A 0 701 . -3.993 6.488 10.292 1.00 85.46 701 A 1 ATOM 5591 C CD1 . ILE A 0 701 . -6.737 7.679 11.191 1.00 85.46 701 A 1 ATOM 5592 N N . VAL A 0 702 . -3.123 2.802 9.929 1.00 83.57 702 A 1 ATOM 5593 C CA . VAL A 0 702 . -1.717 2.371 9.931 1.00 83.57 702 A 1 ATOM 5594 C C . VAL A 0 702 . -0.849 3.491 9.355 1.00 83.57 702 A 1 ATOM 5595 C CB . VAL A 0 702 . -1.500 1.057 9.155 1.00 83.57 702 A 1 ATOM 5596 O O . VAL A 0 702 . -1.174 4.009 8.285 1.00 83.57 702 A 1 ATOM 5597 C CG1 . VAL A 0 702 . -0.052 0.567 9.292 1.00 83.57 702 A 1 ATOM 5598 C CG2 . VAL A 0 702 . -2.415 -0.063 9.668 1.00 83.57 702 A 1 ATOM 5599 N N . GLY A 0 703 . 0.248 3.839 10.026 1.00 80.65 703 A 1 ATOM 5600 C CA . GLY A 0 703 . 1.187 4.886 9.605 1.00 80.65 703 A 1 ATOM 5601 C C . GLY A 0 703 . 2.572 4.720 10.239 1.00 80.65 703 A 1 ATOM 5602 O O . GLY A 0 703 . 2.974 3.604 10.568 1.00 80.65 703 A 1 ATOM 5603 N N . THR A 0 704 . 3.308 5.819 10.408 1.00 68.58 704 A 1 ATOM 5604 C CA . THR A 0 704 . 4.641 5.836 11.035 1.00 68.58 704 A 1 ATOM 5605 C C . THR A 0 704 . 4.782 6.995 12.022 1.00 68.58 704 A 1 ATOM 5606 C CB . THR A 0 704 . 5.768 5.919 9.986 1.00 68.58 704 A 1 ATOM 5607 O O . THR A 0 704 . 4.163 8.044 11.853 1.00 68.58 704 A 1 ATOM 5608 C CG2 . THR A 0 704 . 5.823 4.694 9.072 1.00 68.58 704 A 1 ATOM 5609 O OG1 . THR A 0 704 . 5.626 7.041 9.145 1.00 68.58 704 A 1 ATOM 5610 N N . THR A 0 705 . 5.635 6.846 13.032 1.00 59.88 705 A 1 ATOM 5611 C CA . THR A 0 705 . 6.143 7.975 13.828 1.00 59.88 705 A 1 ATOM 5612 C C . THR A 0 705 . 7.444 8.488 13.227 1.00 59.88 705 A 1 ATOM 5613 C CB . THR A 0 705 . 6.355 7.591 15.302 1.00 59.88 705 A 1 ATOM 5614 O O . THR A 0 705 . 8.246 7.696 12.729 1.00 59.88 705 A 1 ATOM 5615 C CG2 . THR A 0 705 . 5.014 7.596 16.037 1.00 59.88 705 A 1 ATOM 5616 O OG1 . THR A 0 705 . 6.891 6.291 15.444 1.00 59.88 705 A 1 ATOM 5617 N N . ASP A 0 706 . 7.681 9.800 13.295 1.00 51.40 706 A 1 ATOM 5618 C CA . ASP A 0 706 . 9.028 10.307 13.055 1.00 51.40 706 A 1 ATOM 5619 C C . ASP A 0 706 . 9.902 10.137 14.304 1.00 51.40 706 A 1 ATOM 5620 C CB . ASP A 0 706 . 9.045 11.746 12.531 1.00 51.40 706 A 1 ATOM 5621 O O . ASP A 0 706 . 9.474 10.407 15.430 1.00 51.40 706 A 1 ATOM 5622 C CG . ASP A 0 706 . 10.479 12.107 12.131 1.00 51.40 706 A 1 ATOM 5623 O OD1 . ASP A 0 706 . 11.175 11.220 11.570 1.00 51.40 706 A 1 ATOM 5624 O OD2 . ASP A 0 706 . 10.941 13.207 12.462 1.00 51.40 706 A 1 ATOM 5625 N N . ARG A 0 707 . 11.145 9.694 14.094 1.00 44.39 707 A 1 ATOM 5626 C CA . ARG A 0 707 . 12.085 9.369 15.175 1.00 44.39 707 A 1 ATOM 5627 C C . ARG A 0 707 . 12.554 10.593 15.961 1.00 44.39 707 A 1 ATOM 5628 C CB . ARG A 0 707 . 13.285 8.583 14.634 1.00 44.39 707 A 1 ATOM 5629 O O . ARG A 0 707 . 13.016 10.430 17.084 1.00 44.39 707 A 1 ATOM 5630 C CG . ARG A 0 707 . 12.912 7.144 14.252 1.00 44.39 707 A 1 ATOM 5631 C CD . ARG A 0 707 . 14.187 6.351 13.953 1.00 44.39 707 A 1 ATOM 5632 N NE . ARG A 0 707 . 13.922 4.904 13.906 1.00 44.39 707 A 1 ATOM 5633 N NH1 . ARG A 0 707 . 15.884 4.272 12.887 1.00 44.39 707 A 1 ATOM 5634 N NH2 . ARG A 0 707 . 14.418 2.717 13.531 1.00 44.39 707 A 1 ATOM 5635 C CZ . ARG A 0 707 . 14.738 3.976 13.439 1.00 44.39 707 A 1 ATOM 5636 N N . GLN A 0 708 . 12.399 11.810 15.431 1.00 41.44 708 A 1 ATOM 5637 C CA . GLN A 0 708 . 12.765 13.031 16.159 1.00 41.44 708 A 1 ATOM 5638 C C . GLN A 0 708 . 11.922 13.268 17.427 1.00 41.44 708 A 1 ATOM 5639 C CB . GLN A 0 708 . 12.707 14.247 15.222 1.00 41.44 708 A 1 ATOM 5640 O O . GLN A 0 708 . 12.337 14.035 18.287 1.00 41.44 708 A 1 ATOM 5641 C CG . GLN A 0 708 . 13.750 14.160 14.092 1.00 41.44 708 A 1 ATOM 5642 C CD . GLN A 0 708 . 13.927 15.475 13.333 1.00 41.44 708 A 1 ATOM 5643 N NE2 . GLN A 0 708 . 14.930 15.582 12.488 1.00 41.44 708 A 1 ATOM 5644 O OE1 . GLN A 0 708 . 13.212 16.445 13.497 1.00 41.44 708 A 1 ATOM 5645 N N . ILE A 0 709 . 10.780 12.584 17.588 1.00 41.29 709 A 1 ATOM 5646 C CA . ILE A 0 709 . 9.937 12.660 18.797 1.00 41.29 709 A 1 ATOM 5647 C C . ILE A 0 709 . 10.320 11.579 19.837 1.00 41.29 709 A 1 ATOM 5648 C CB . ILE A 0 709 . 8.440 12.641 18.381 1.00 41.29 709 A 1 ATOM 5649 O O . ILE A 0 709 . 9.981 11.697 21.017 1.00 41.29 709 A 1 ATOM 5650 C CG1 . ILE A 0 709 . 8.138 13.830 17.428 1.00 41.29 709 A 1 ATOM 5651 C CG2 . ILE A 0 709 . 7.496 12.693 19.600 1.00 41.29 709 A 1 ATOM 5652 C CD1 . ILE A 0 709 . 6.710 13.875 16.867 1.00 41.29 709 A 1 ATOM 5653 N N . GLU A 0 710 . 11.060 10.537 19.436 1.00 36.69 710 A 1 ATOM 5654 C CA . GLU A 0 710 . 11.473 9.436 20.325 1.00 36.69 710 A 1 ATOM 5655 C C . GLU A 0 710 . 12.561 9.874 21.326 1.00 36.69 710 A 1 ATOM 5656 C CB . GLU A 0 710 . 11.899 8.200 19.496 1.00 36.69 710 A 1 ATOM 5657 O O . GLU A 0 710 . 12.614 9.346 22.435 1.00 36.69 710 A 1 ATOM 5658 C CG . GLU A 0 710 . 10.720 7.623 18.682 1.00 36.69 710 A 1 ATOM 5659 C CD . GLU A 0 710 . 11.043 6.405 17.790 1.00 36.69 710 A 1 ATOM 5660 O OE1 . GLU A 0 710 . 10.064 5.805 17.281 1.00 36.69 710 A 1 ATOM 5661 O OE2 . GLU A 0 710 . 12.234 6.111 17.531 1.00 36.69 710 A 1 ATOM 5662 N N . SER A 0 711 . 13.359 10.898 20.999 1.00 35.04 711 A 1 ATOM 5663 C CA . SER A 0 711 . 14.365 11.492 21.900 1.00 35.04 711 A 1 ATOM 5664 C C . SER A 0 711 . 13.764 12.151 23.148 1.00 35.04 711 A 1 ATOM 5665 C CB . SER A 0 711 . 15.187 12.535 21.136 1.00 35.04 711 A 1 ATOM 5666 O O . SER A 0 711 . 14.388 12.125 24.204 1.00 35.04 711 A 1 ATOM 5667 O OG . SER A 0 711 . 14.310 13.482 20.557 1.00 35.04 711 A 1 ATOM 5668 N N . TYR A 0 712 . 12.546 12.693 23.054 1.00 34.02 712 A 1 ATOM 5669 C CA . TYR A 0 712 . 11.841 13.326 24.178 1.00 34.02 712 A 1 ATOM 5670 C C . TYR A 0 712 . 10.916 12.377 24.952 1.00 34.02 712 A 1 ATOM 5671 C CB . TYR A 0 712 . 11.106 14.588 23.690 1.00 34.02 712 A 1 ATOM 5672 O O . TYR A 0 712 . 10.294 12.792 25.927 1.00 34.02 712 A 1 ATOM 5673 C CG . TYR A 0 712 . 11.842 15.853 24.074 1.00 34.02 712 A 1 ATOM 5674 C CD1 . TYR A 0 712 . 11.720 16.355 25.385 1.00 34.02 712 A 1 ATOM 5675 C CD2 . TYR A 0 712 . 12.697 16.486 23.152 1.00 34.02 712 A 1 ATOM 5676 C CE1 . TYR A 0 712 . 12.449 17.493 25.778 1.00 34.02 712 A 1 ATOM 5677 C CE2 . TYR A 0 712 . 13.424 17.627 23.540 1.00 34.02 712 A 1 ATOM 5678 O OH . TYR A 0 712 . 14.026 19.219 25.223 1.00 34.02 712 A 1 ATOM 5679 C CZ . TYR A 0 712 . 13.306 18.129 24.853 1.00 34.02 712 A 1 ATOM 5680 N N . ASN A 0 713 . 10.790 11.115 24.526 1.00 30.31 713 A 1 ATOM 5681 C CA . ASN A 0 713 . 9.889 10.137 25.142 1.00 30.31 713 A 1 ATOM 5682 C C . ASN A 0 713 . 10.550 8.761 25.328 1.00 30.31 713 A 1 ATOM 5683 C CB . ASN A 0 713 . 8.546 10.092 24.387 1.00 30.31 713 A 1 ATOM 5684 O O . ASN A 0 713 . 9.905 7.728 25.143 1.00 30.31 713 A 1 ATOM 5685 C CG . ASN A 0 713 . 7.700 11.323 24.644 1.00 30.31 713 A 1 ATOM 5686 N ND2 . ASN A 0 713 . 7.798 12.327 23.806 1.00 30.31 713 A 1 ATOM 5687 O OD1 . ASN A 0 713 . 6.910 11.377 25.570 1.00 30.31 713 A 1 ATOM 5688 N N . GLN A 0 714 . 11.805 8.739 25.787 1.00 26.87 714 A 1 ATOM 5689 C CA . GLN A 0 714 . 12.361 7.577 26.494 1.00 26.87 714 A 1 ATOM 5690 C C . GLN A 0 714 . 11.776 7.469 27.915 1.00 26.87 714 A 1 ATOM 5691 C CB . GLN A 0 714 . 13.899 7.586 26.496 1.00 26.87 714 A 1 ATOM 5692 O O . GLN A 0 714 . 12.493 7.482 28.911 1.00 26.87 714 A 1 ATOM 5693 C CG . GLN A 0 714 . 14.499 7.348 25.103 1.00 26.87 714 A 1 ATOM 5694 C CD . GLN A 0 714 . 15.997 7.046 25.147 1.00 26.87 714 A 1 ATOM 5695 N NE2 . GLN A 0 714 . 16.612 6.784 24.015 1.00 26.87 714 A 1 ATOM 5696 O OE1 . GLN A 0 714 . 16.653 7.017 26.172 1.00 26.87 714 A 1 ATOM 5697 N N . ILE A 0 715 . 10.449 7.357 28.009 1.00 30.16 715 A 1 ATOM 5698 C CA . ILE A 0 715 . 9.808 6.771 29.186 1.00 30.16 715 A 1 ATOM 5699 C C . ILE A 0 715 . 9.786 5.265 28.935 1.00 30.16 715 A 1 ATOM 5700 C CB . ILE A 0 715 . 8.415 7.379 29.461 1.00 30.16 715 A 1 ATOM 5701 O O . ILE A 0 715 . 9.357 4.815 27.870 1.00 30.16 715 A 1 ATOM 5702 C CG1 . ILE A 0 715 . 8.557 8.898 29.723 1.00 30.16 715 A 1 ATOM 5703 C CG2 . ILE A 0 715 . 7.757 6.670 30.662 1.00 30.16 715 A 1 ATOM 5704 C CD1 . ILE A 0 715 . 7.236 9.633 29.985 1.00 30.16 715 A 1 ATOM 5705 N N . GLU A 0 716 . 10.301 4.499 29.893 1.00 26.37 716 A 1 ATOM 5706 C CA . GLU A 0 716 . 10.422 3.046 29.802 1.00 26.37 716 A 1 ATOM 5707 C C . GLU A 0 716 . 9.109 2.370 29.383 1.00 26.37 716 A 1 ATOM 5708 C CB . GLU A 0 716 . 10.791 2.480 31.172 1.00 26.37 716 A 1 ATOM 5709 O O . GLU A 0 716 . 8.013 2.787 29.769 1.00 26.37 716 A 1 ATOM 5710 C CG . GLU A 0 716 . 12.130 2.931 31.754 1.00 26.37 716 A 1 ATOM 5711 C CD . GLU A 0 716 . 12.281 2.301 33.144 1.00 26.37 716 A 1 ATOM 5712 O OE1 . GLU A 0 716 . 13.253 1.539 33.327 1.00 26.37 716 A 1 ATOM 5713 O OE2 . GLU A 0 716 . 11.362 2.519 33.976 1.00 26.37 716 A 1 ATOM 5714 N N . SER A 0 717 . 9.212 1.233 28.688 1.00 27.94 717 A 1 ATOM 5715 C CA . SER A 0 717 . 8.073 0.354 28.408 1.00 27.94 717 A 1 ATOM 5716 C C . SER A 0 717 . 7.640 -0.436 29.653 1.00 27.94 717 A 1 ATOM 5717 C CB . SER A 0 717 . 8.370 -0.538 27.198 1.00 27.94 717 A 1 ATOM 5718 O O . SER A 0 717 . 7.607 -1.670 29.645 1.00 27.94 717 A 1 ATOM 5719 O OG . SER A 0 717 . 9.482 -1.372 27.445 1.00 27.94 717 A 1 ATOM 5720 N N . GLN A 0 718 . 7.319 0.276 30.736 1.00 25.01 718 A 1 ATOM 5721 C CA . GLN A 0 718 . 6.691 -0.283 31.928 1.00 25.01 718 A 1 ATOM 5722 C C . GLN A 0 718 . 5.368 -0.950 31.542 1.00 25.01 718 A 1 ATOM 5723 C CB . GLN A 0 718 . 6.464 0.800 32.998 1.00 25.01 718 A 1 ATOM 5724 O O . GLN A 0 718 . 4.665 -0.506 30.631 1.00 25.01 718 A 1 ATOM 5725 C CG . GLN A 0 718 . 7.788 1.421 33.471 1.00 25.01 718 A 1 ATOM 5726 C CD . GLN A 0 718 . 7.645 2.398 34.633 1.00 25.01 718 A 1 ATOM 5727 N NE2 . GLN A 0 718 . 8.743 2.939 35.114 1.00 25.01 718 A 1 ATOM 5728 O OE1 . GLN A 0 718 . 6.558 2.676 35.119 1.00 25.01 718 A 1 ATOM 5729 N N . GLN A 0 719 . 5.007 -2.024 32.243 1.00 25.00 719 A 1 ATOM 5730 C CA . GLN A 0 719 . 3.839 -2.851 31.926 1.00 25.00 719 A 1 ATOM 5731 C C . GLN A 0 719 . 2.519 -2.199 32.384 1.00 25.00 719 A 1 ATOM 5732 C CB . GLN A 0 719 . 4.034 -4.274 32.477 1.00 25.00 719 A 1 ATOM 5733 O O . GLN A 0 719 . 1.728 -2.799 33.110 1.00 25.00 719 A 1 ATOM 5734 C CG . GLN A 0 719 . 5.259 -4.991 31.880 1.00 25.00 719 A 1 ATOM 5735 C CD . GLN A 0 719 . 5.410 -6.426 32.381 1.00 25.00 719 A 1 ATOM 5736 N NE2 . GLN A 0 719 . 6.471 -7.108 32.016 1.00 25.00 719 A 1 ATOM 5737 O OE1 . GLN A 0 719 . 4.582 -6.974 33.087 1.00 25.00 719 A 1 ATOM 5738 N N . THR A 0 720 . 2.257 -0.962 31.954 1.00 26.40 720 A 1 ATOM 5739 C CA . THR A 0 720 . 0.988 -0.270 32.201 1.00 26.40 720 A 1 ATOM 5740 C C . THR A 0 720 . -0.143 -0.973 31.452 1.00 26.40 720 A 1 ATOM 5741 C CB . THR A 0 720 . 1.034 1.232 31.846 1.00 26.40 720 A 1 ATOM 5742 O O . THR A 0 720 . -0.355 -0.793 30.253 1.00 26.40 720 A 1 ATOM 5743 C CG2 . THR A 0 720 . 1.355 2.084 33.071 1.00 26.40 720 A 1 ATOM 5744 O OG1 . THR A 0 720 . 1.997 1.538 30.864 1.00 26.40 720 A 1 ATOM 5745 N N . ALA A 0 721 . -0.907 -1.789 32.179 1.00 27.98 721 A 1 ATOM 5746 C CA . ALA A 0 721 . -2.173 -2.323 31.698 1.00 27.98 721 A 1 ATOM 5747 C C . ALA A 0 721 . -3.115 -1.149 31.384 1.00 27.98 721 A 1 ATOM 5748 C CB . ALA A 0 721 . -2.745 -3.260 32.770 1.00 27.98 721 A 1 ATOM 5749 O O . ALA A 0 721 . -3.540 -0.454 32.302 1.00 27.98 721 A 1 ATOM 5750 N N . CYS A 0 722 . -3.408 -0.909 30.100 1.00 31.16 722 A 1 ATOM 5751 C CA . CYS A 0 722 . -4.114 0.288 29.632 1.00 31.16 722 A 1 ATOM 5752 C C . CYS A 0 722 . -5.450 0.513 30.376 1.00 31.16 722 A 1 ATOM 5753 C CB . CYS A 0 722 . -4.380 0.164 28.121 1.00 31.16 722 A 1 ATOM 5754 O O . CYS A 0 722 . -6.423 -0.184 30.069 1.00 31.16 722 A 1 ATOM 5755 S SG . CYS A 0 722 . -2.840 0.002 27.173 1.00 31.16 722 A 1 ATOM 5756 N N . PRO A 0 723 . -5.562 1.522 31.269 1.00 33.66 723 A 1 ATOM 5757 C CA . PRO A 0 723 . -6.807 1.786 31.999 1.00 33.66 723 A 1 ATOM 5758 C C . PRO A 0 723 . -7.914 2.322 31.079 1.00 33.66 723 A 1 ATOM 5759 C CB . PRO A 0 723 . -6.442 2.798 33.096 1.00 33.66 723 A 1 ATOM 5760 O O . PRO A 0 723 . -9.096 2.251 31.397 1.00 33.66 723 A 1 ATOM 5761 C CG . PRO A 0 723 . -4.919 2.713 33.202 1.00 33.66 723 A 1 ATOM 5762 C CD . PRO A 0 723 . -4.513 2.404 31.765 1.00 33.66 723 A 1 ATOM 5763 N N . LEU A 0 724 . -7.526 2.830 29.902 1.00 31.83 724 A 1 ATOM 5764 C CA . LEU A 0 724 . -8.408 3.420 28.895 1.00 31.83 724 A 1 ATOM 5765 C C . LEU A 0 724 . -9.256 2.407 28.101 1.00 31.83 724 A 1 ATOM 5766 C CB . LEU A 0 724 . -7.582 4.339 27.969 1.00 31.83 724 A 1 ATOM 5767 O O . LEU A 0 724 . -10.025 2.809 27.226 1.00 31.83 724 A 1 ATOM 5768 C CG . LEU A 0 724 . -8.170 5.759 27.902 1.00 31.83 724 A 1 ATOM 5769 C CD1 . LEU A 0 724 . -7.842 6.548 29.173 1.00 31.83 724 A 1 ATOM 5770 C CD2 . LEU A 0 724 . -7.594 6.512 26.705 1.00 31.83 724 A 1 ATOM 5771 N N . MET A 0 725 . -9.180 1.108 28.415 1.00 32.84 725 A 1 ATOM 5772 C CA . MET A 0 725 . -10.220 0.137 28.046 1.00 32.84 725 A 1 ATOM 5773 C C . MET A 0 725 . -11.467 0.370 28.919 1.00 32.84 725 A 1 ATOM 5774 C CB . MET A 0 725 . -9.683 -1.305 28.150 1.00 32.84 725 A 1 ATOM 5775 O O . MET A 0 725 . -11.774 -0.442 29.782 1.00 32.84 725 A 1 ATOM 5776 C CG . MET A 0 725 . -8.691 -1.685 27.040 1.00 32.84 725 A 1 ATOM 5777 S SD . MET A 0 725 . -9.377 -2.574 25.604 1.00 32.84 725 A 1 ATOM 5778 C CE . MET A 0 725 . -10.245 -1.257 24.715 1.00 32.84 725 A 1 ATOM 5779 N N . SER A 0 726 . -12.119 1.520 28.688 1.00 32.33 726 A 1 ATOM 5780 C CA . SER A 0 726 . -13.359 2.061 29.277 1.00 32.33 726 A 1 ATOM 5781 C C . SER A 0 726 . -13.878 1.370 30.544 1.00 32.33 726 A 1 ATOM 5782 C CB . SER A 0 726 . -14.478 2.072 28.225 1.00 32.33 726 A 1 ATOM 5783 O O . SER A 0 726 . -14.376 0.247 30.459 1.00 32.33 726 A 1 ATOM 5784 O OG . SER A 0 726 . -14.791 0.758 27.797 1.00 32.33 726 A 1 ATOM 5785 N N . SER A 0 727 . -13.870 2.098 31.668 1.00 27.34 727 A 1 ATOM 5786 C CA . SER A 0 727 . -14.444 1.706 32.965 1.00 27.34 727 A 1 ATOM 5787 C C . SER A 0 727 . -15.672 0.800 32.828 1.00 27.34 727 A 1 ATOM 5788 C CB . SER A 0 727 . -14.821 2.967 33.759 1.00 27.34 727 A 1 ATOM 5789 O O . SER A 0 727 . -16.752 1.240 32.427 1.00 27.34 727 A 1 ATOM 5790 O OG . SER A 0 727 . -15.646 3.820 32.988 1.00 27.34 727 A 1 ATOM 5791 N N . VAL A 0 728 . -15.496 -0.484 33.149 1.00 29.44 728 A 1 ATOM 5792 C CA . VAL A 0 728 . -16.585 -1.463 33.142 1.00 29.44 728 A 1 ATOM 5793 C C . VAL A 0 728 . -17.478 -1.152 34.338 1.00 29.44 728 A 1 ATOM 5794 C CB . VAL A 0 728 . -16.051 -2.910 33.162 1.00 29.44 728 A 1 ATOM 5795 O O . VAL A 0 728 . -17.135 -1.463 35.475 1.00 29.44 728 A 1 ATOM 5796 C CG1 . VAL A 0 728 . -17.193 -3.936 33.192 1.00 29.44 728 A 1 ATOM 5797 C CG2 . VAL A 0 728 . -15.207 -3.196 31.910 1.00 29.44 728 A 1 ATOM 5798 N N . PHE A 0 729 . -18.608 -0.493 34.087 1.00 26.83 729 A 1 ATOM 5799 C CA . PHE A 0 729 . -19.587 -0.176 35.121 1.00 26.83 729 A 1 ATOM 5800 C C . PHE A 0 729 . -20.250 -1.469 35.615 1.00 26.83 729 A 1 ATOM 5801 C CB . PHE A 0 729 . -20.589 0.862 34.595 1.00 26.83 729 A 1 ATOM 5802 O O . PHE A 0 729 . -21.140 -2.030 34.975 1.00 26.83 729 A 1 ATOM 5803 C CG . PHE A 0 729 . -19.971 2.231 34.358 1.00 26.83 729 A 1 ATOM 5804 C CD1 . PHE A 0 729 . -19.786 3.114 35.439 1.00 26.83 729 A 1 ATOM 5805 C CD2 . PHE A 0 729 . -19.572 2.624 33.065 1.00 26.83 729 A 1 ATOM 5806 C CE1 . PHE A 0 729 . -19.205 4.377 35.231 1.00 26.83 729 A 1 ATOM 5807 C CE2 . PHE A 0 729 . -18.991 3.888 32.857 1.00 26.83 729 A 1 ATOM 5808 C CZ . PHE A 0 729 . -18.806 4.765 33.940 1.00 26.83 729 A 1 ATOM 5809 N N . PHE A 0 730 . -19.773 -1.974 36.753 1.00 26.83 730 A 1 ATOM 5810 C CA . PHE A 0 730 . -20.277 -3.193 37.373 1.00 26.83 730 A 1 ATOM 5811 C C . PHE A 0 730 . -21.592 -2.925 38.109 1.00 26.83 730 A 1 ATOM 5812 C CB . PHE A 0 730 . -19.226 -3.769 38.333 1.00 26.83 730 A 1 ATOM 5813 O O . PHE A 0 730 . -21.592 -2.593 39.291 1.00 26.83 730 A 1 ATOM 5814 C CG . PHE A 0 730 . -17.926 -4.201 37.689 1.00 26.83 730 A 1 ATOM 5815 C CD1 . PHE A 0 730 . -17.871 -5.392 36.941 1.00 26.83 730 A 1 ATOM 5816 C CD2 . PHE A 0 730 . -16.760 -3.438 37.874 1.00 26.83 730 A 1 ATOM 5817 C CE1 . PHE A 0 730 . -16.650 -5.832 36.402 1.00 26.83 730 A 1 ATOM 5818 C CE2 . PHE A 0 730 . -15.543 -3.866 37.317 1.00 26.83 730 A 1 ATOM 5819 C CZ . PHE A 0 730 . -15.486 -5.067 36.589 1.00 26.83 730 A 1 ATOM 5820 N N . MET A 0 731 . -22.724 -3.131 37.439 1.00 25.84 731 A 1 ATOM 5821 C CA . MET A 0 731 . -24.012 -3.156 38.131 1.00 25.84 731 A 1 ATOM 5822 C C . MET A 0 731 . -24.073 -4.378 39.067 1.00 25.84 731 A 1 ATOM 5823 C CB . MET A 0 731 . -25.150 -3.081 37.109 1.00 25.84 731 A 1 ATOM 5824 O O . MET A 0 731 . -23.801 -5.516 38.659 1.00 25.84 731 A 1 ATOM 5825 C CG . MET A 0 731 . -26.492 -2.738 37.757 1.00 25.84 731 A 1 ATOM 5826 S SD . MET A 0 731 . -27.703 -2.186 36.532 1.00 25.84 731 A 1 ATOM 5827 C CE . MET A 0 731 . -29.228 -2.816 37.275 1.00 25.84 731 A 1 ATOM 5828 N N . GLN A 0 732 . -24.360 -4.134 40.346 1.00 22.82 732 A 1 ATOM 5829 C CA . GLN A 0 732 . -24.429 -5.167 41.378 1.00 22.82 732 A 1 ATOM 5830 C C . GLN A 0 732 . -25.827 -5.790 41.388 1.00 22.82 732 A 1 ATOM 5831 C CB . GLN A 0 732 . -24.005 -4.571 42.729 1.00 22.82 732 A 1 ATOM 5832 O O . GLN A 0 732 . -26.833 -5.088 41.432 1.00 22.82 732 A 1 ATOM 5833 C CG . GLN A 0 732 . -23.852 -5.631 43.836 1.00 22.82 732 A 1 ATOM 5834 C CD . GLN A 0 732 . -23.162 -5.090 45.090 1.00 22.82 732 A 1 ATOM 5835 N NE2 . GLN A 0 732 . -22.997 -5.895 46.115 1.00 22.82 732 A 1 ATOM 5836 O OE1 . GLN A 0 732 . -22.724 -3.956 45.162 1.00 22.82 732 A 1 ATOM 5837 N N . TRP A 0 733 . -25.886 -7.118 41.315 1.00 27.46 733 A 1 ATOM 5838 C CA . TRP A 0 733 . -27.148 -7.851 41.289 1.00 27.46 733 A 1 ATOM 5839 C C . TRP A 0 733 . -27.626 -8.150 42.714 1.00 27.46 733 A 1 ATOM 5840 C CB . TRP A 0 733 . -26.978 -9.155 40.500 1.00 27.46 733 A 1 ATOM 5841 O O . TRP A 0 733 . -26.821 -8.626 43.523 1.00 27.46 733 A 1 ATOM 5842 C CG . TRP A 0 733 . -26.998 -9.015 39.010 1.00 27.46 733 A 1 ATOM 5843 C CD1 . TRP A 0 733 . -26.025 -8.479 38.238 1.00 27.46 733 A 1 ATOM 5844 C CD2 . TRP A 0 733 . -28.084 -9.365 38.098 1.00 27.46 733 A 1 ATOM 5845 C CE2 . TRP A 0 733 . -27.677 -9.050 36.767 1.00 27.46 733 A 1 ATOM 5846 C CE3 . TRP A 0 733 . -29.383 -9.893 38.268 1.00 27.46 733 A 1 ATOM 5847 N NE1 . TRP A 0 733 . -26.422 -8.497 36.914 1.00 27.46 733 A 1 ATOM 5848 C CH2 . TRP A 0 733 . -29.783 -9.829 35.861 1.00 27.46 733 A 1 ATOM 5849 C CZ2 . TRP A 0 733 . -28.506 -9.280 35.658 1.00 27.46 733 A 1 ATOM 5850 C CZ3 . TRP A 0 733 . -30.223 -10.121 37.162 1.00 27.46 733 A 1 ATOM 5851 N N . PRO A 0 734 . -28.931 -8.003 43.013 1.00 26.60 734 A 1 ATOM 5852 C CA . PRO A 0 734 . -29.538 -8.691 44.145 1.00 26.60 734 A 1 ATOM 5853 C C . PRO A 0 734 . -29.155 -10.180 44.121 1.00 26.60 734 A 1 ATOM 5854 C CB . PRO A 0 734 . -31.050 -8.465 44.010 1.00 26.60 734 A 1 ATOM 5855 O O . PRO A 0 734 . -29.104 -10.803 43.059 1.00 26.60 734 A 1 ATOM 5856 C CG . PRO A 0 734 . -31.141 -7.172 43.196 1.00 26.60 734 A 1 ATOM 5857 C CD . PRO A 0 734 . -29.944 -7.286 42.253 1.00 26.60 734 A 1 ATOM 5858 N N . ASN A 0 735 . -28.850 -10.742 45.290 1.00 29.91 735 A 1 ATOM 5859 C CA . ASN A 0 735 . -28.366 -12.116 45.486 1.00 29.91 735 A 1 ATOM 5860 C C . ASN A 0 735 . -26.956 -12.457 44.940 1.00 29.91 735 A 1 ATOM 5861 C CB . ASN A 0 735 . -29.458 -13.131 45.079 1.00 29.91 735 A 1 ATOM 5862 O O . ASN A 0 735 . -26.555 -13.619 45.027 1.00 29.91 735 A 1 ATOM 5863 C CG . ASN A 0 735 . -30.783 -12.880 45.779 1.00 29.91 735 A 1 ATOM 5864 N ND2 . ASN A 0 735 . -31.889 -13.258 45.184 1.00 29.91 735 A 1 ATOM 5865 O OD1 . ASN A 0 735 . -30.843 -12.344 46.870 1.00 29.91 735 A 1 ATOM 5866 N N . SER A 0 736 . -26.128 -11.497 44.487 1.00 32.44 736 A 1 ATOM 5867 C CA . SER A 0 736 . -24.719 -11.793 44.123 1.00 32.44 736 A 1 ATOM 5868 C C . SER A 0 736 . -23.831 -12.224 45.309 1.00 32.44 736 A 1 ATOM 5869 C CB . SER A 0 736 . -24.076 -10.639 43.341 1.00 32.44 736 A 1 ATOM 5870 O O . SER A 0 736 . -22.738 -12.757 45.108 1.00 32.44 736 A 1 ATOM 5871 O OG . SER A 0 736 . -23.703 -9.555 44.167 1.00 32.44 736 A 1 ATOM 5872 N N . PHE A 0 737 . -24.326 -12.064 46.543 1.00 30.54 737 A 1 ATOM 5873 C CA . PHE A 0 737 . -23.708 -12.505 47.799 1.00 30.54 737 A 1 ATOM 5874 C C . PHE A 0 737 . -23.204 -13.961 47.761 1.00 30.54 737 A 1 ATOM 5875 C CB . PHE A 0 737 . -24.756 -12.319 48.909 1.00 30.54 737 A 1 ATOM 5876 O O . PHE A 0 737 . -22.081 -14.232 48.183 1.00 30.54 737 A 1 ATOM 5877 C CG . PHE A 0 737 . -24.289 -12.692 50.304 1.00 30.54 737 A 1 ATOM 5878 C CD1 . PHE A 0 737 . -24.724 -13.889 50.906 1.00 30.54 737 A 1 ATOM 5879 C CD2 . PHE A 0 737 . -23.436 -11.824 51.013 1.00 30.54 737 A 1 ATOM 5880 C CE1 . PHE A 0 737 . -24.306 -14.216 52.209 1.00 30.54 737 A 1 ATOM 5881 C CE2 . PHE A 0 737 . -23.018 -12.153 52.315 1.00 30.54 737 A 1 ATOM 5882 C CZ . PHE A 0 737 . -23.454 -13.348 52.913 1.00 30.54 737 A 1 ATOM 5883 N N . GLN A 0 738 . -23.972 -14.889 47.172 1.00 35.04 738 A 1 ATOM 5884 C CA . GLN A 0 738 . -23.618 -16.319 47.116 1.00 35.04 738 A 1 ATOM 5885 C C . GLN A 0 738 . -22.363 -16.641 46.274 1.00 35.04 738 A 1 ATOM 5886 C CB . GLN A 0 738 . -24.818 -17.137 46.605 1.00 35.04 738 A 1 ATOM 5887 O O . GLN A 0 738 . -21.894 -17.777 46.297 1.00 35.04 738 A 1 ATOM 5888 C CG . GLN A 0 738 . -25.979 -17.208 47.611 1.00 35.04 738 A 1 ATOM 5889 C CD . GLN A 0 738 . -27.095 -18.154 47.162 1.00 35.04 738 A 1 ATOM 5890 N NE2 . GLN A 0 738 . -28.046 -18.455 48.019 1.00 35.04 738 A 1 ATOM 5891 O OE1 . GLN A 0 738 . -27.141 -18.641 46.044 1.00 35.04 738 A 1 ATOM 5892 N N . ILE A 0 739 . -21.810 -15.676 45.523 1.00 36.65 739 A 1 ATOM 5893 C CA . ILE A 0 739 . -20.606 -15.860 44.686 1.00 36.65 739 A 1 ATOM 5894 C C . ILE A 0 739 . -19.462 -14.911 45.125 1.00 36.65 739 A 1 ATOM 5895 C CB . ILE A 0 739 . -20.966 -15.891 43.166 1.00 36.65 739 A 1 ATOM 5896 O O . ILE A 0 739 . -18.480 -14.724 44.411 1.00 36.65 739 A 1 ATOM 5897 C CG1 . ILE A 0 739 . -22.226 -16.777 42.929 1.00 36.65 739 A 1 ATOM 5898 C CG2 . ILE A 0 739 . -19.804 -16.445 42.309 1.00 36.65 739 A 1 ATOM 5899 C CD1 . ILE A 0 739 . -22.661 -17.019 41.475 1.00 36.65 739 A 1 ATOM 5900 N N . GLY A 0 740 . -19.530 -14.360 46.344 1.00 27.45 740 A 1 ATOM 5901 C CA . GLY A 0 740 . -18.365 -13.768 47.020 1.00 27.45 740 A 1 ATOM 5902 C C . GLY A 0 740 . -18.070 -12.293 46.727 1.00 27.45 740 A 1 ATOM 5903 O O . GLY A 0 740 . -16.966 -11.835 47.009 1.00 27.45 740 A 1 ATOM 5904 N N . SER A 0 741 . -19.028 -11.525 46.194 1.00 26.64 741 A 1 ATOM 5905 C CA . SER A 0 741 . -18.908 -10.060 46.105 1.00 26.64 741 A 1 ATOM 5906 C C . SER A 0 741 . -19.384 -9.384 47.404 1.00 26.64 741 A 1 ATOM 5907 C CB . SER A 0 741 . -19.644 -9.528 44.869 1.00 26.64 741 A 1 ATOM 5908 O O . SER A 0 741 . -20.576 -9.113 47.560 1.00 26.64 741 A 1 ATOM 5909 O OG . SER A 0 741 . -21.039 -9.733 44.986 1.00 26.64 741 A 1 ATOM 5910 N N . LEU A 0 742 . -18.454 -9.140 48.328 1.00 25.61 742 A 1 ATOM 5911 C CA . LEU A 0 742 . -18.614 -8.319 49.545 1.00 25.61 742 A 1 ATOM 5912 C C . LEU A 0 742 . -18.410 -6.813 49.228 1.00 25.61 742 A 1 ATOM 5913 C CB . LEU A 0 742 . -17.600 -8.872 50.575 1.00 25.61 742 A 1 ATOM 5914 O O . LEU A 0 742 . -17.894 -6.526 48.144 1.00 25.61 742 A 1 ATOM 5915 C CG . LEU A 0 742 . -18.079 -10.164 51.267 1.00 25.61 742 A 1 ATOM 5916 C CD1 . LEU A 0 742 . -16.924 -10.790 52.047 1.00 25.61 742 A 1 ATOM 5917 C CD2 . LEU A 0 742 . -19.222 -9.906 52.255 1.00 25.61 742 A 1 ATOM 5918 N N . PRO A 0 743 . -18.767 -5.847 50.112 1.00 28.97 743 A 1 ATOM 5919 C CA . PRO A 0 743 . -19.168 -5.958 51.528 1.00 28.97 743 A 1 ATOM 5920 C C . PRO A 0 743 . -20.680 -5.737 51.800 1.00 28.97 743 A 1 ATOM 5921 C CB . PRO A 0 743 . -18.277 -4.912 52.210 1.00 28.97 743 A 1 ATOM 5922 O O . PRO A 0 743 . -21.425 -5.423 50.872 1.00 28.97 743 A 1 ATOM 5923 C CG . PRO A 0 743 . -18.173 -3.782 51.187 1.00 28.97 743 A 1 ATOM 5924 C CD . PRO A 0 743 . -18.482 -4.441 49.843 1.00 28.97 743 A 1 ATOM 5925 N N . PRO A 0 744 . -21.164 -5.960 53.044 1.00 30.25 744 A 1 ATOM 5926 C CA . PRO A 0 744 . -22.595 -6.040 53.349 1.00 30.25 744 A 1 ATOM 5927 C C . PRO A 0 744 . -23.208 -4.722 53.854 1.00 30.25 744 A 1 ATOM 5928 C CB . PRO A 0 744 . -22.688 -7.122 54.427 1.00 30.25 744 A 1 ATOM 5929 O O . PRO A 0 744 . -22.540 -3.921 54.503 1.00 30.25 744 A 1 ATOM 5930 C CG . PRO A 0 744 . -21.428 -6.872 55.255 1.00 30.25 744 A 1 ATOM 5931 C CD . PRO A 0 744 . -20.406 -6.409 54.213 1.00 30.25 744 A 1 ATOM 5932 N N . ILE A 0 745 . -24.520 -4.567 53.648 1.00 24.53 745 A 1 ATOM 5933 C CA . ILE A 0 745 . -25.384 -3.619 54.365 1.00 24.53 745 A 1 ATOM 5934 C C . ILE A 0 745 . -26.623 -4.386 54.858 1.00 24.53 745 A 1 ATOM 5935 C CB . ILE A 0 745 . -25.695 -2.364 53.506 1.00 24.53 745 A 1 ATOM 5936 O O . ILE A 0 745 . -27.112 -5.288 54.181 1.00 24.53 745 A 1 ATOM 5937 C CG1 . ILE A 0 745 . -24.392 -1.541 53.334 1.00 24.53 745 A 1 ATOM 5938 C CG2 . ILE A 0 745 . -26.803 -1.489 54.123 1.00 24.53 745 A 1 ATOM 5939 C CD1 . ILE A 0 745 . -24.531 -0.206 52.592 1.00 24.53 745 A 1 ATOM 5940 N N . TYR A 0 746 . -27.044 -4.049 56.076 1.00 26.59 746 A 1 ATOM 5941 C CA . TYR A 0 746 . -28.018 -4.701 56.957 1.00 26.59 746 A 1 ATOM 5942 C C . TYR A 0 746 . -29.196 -5.441 56.301 1.00 26.59 746 A 1 ATOM 5943 C CB . TYR A 0 746 . -28.556 -3.616 57.907 1.00 26.59 746 A 1 ATOM 5944 O O . TYR A 0 746 . -29.930 -4.889 55.482 1.00 26.59 746 A 1 ATOM 5945 C CG . TYR A 0 746 . -27.450 -2.935 58.693 1.00 26.59 746 A 1 ATOM 5946 C CD1 . TYR A 0 746 . -27.028 -3.488 59.916 1.00 26.59 746 A 1 ATOM 5947 C CD2 . TYR A 0 746 . -26.784 -1.812 58.161 1.00 26.59 746 A 1 ATOM 5948 C CE1 . TYR A 0 746 . -25.924 -2.940 60.595 1.00 26.59 746 A 1 ATOM 5949 C CE2 . TYR A 0 746 . -25.661 -1.279 58.822 1.00 26.59 746 A 1 ATOM 5950 O OH . TYR A 0 746 . -24.143 -1.333 60.675 1.00 26.59 746 A 1 ATOM 5951 C CZ . TYR A 0 746 . -25.228 -1.845 60.039 1.00 26.59 746 A 1 ATOM 5952 N N . GLN A 0 747 . -29.458 -6.661 56.787 1.00 23.50 747 A 1 ATOM 5953 C CA . GLN A 0 747 . -30.778 -7.279 56.660 1.00 23.50 747 A 1 ATOM 5954 C C . GLN A 0 747 . -31.794 -6.439 57.442 1.00 23.50 747 A 1 ATOM 5955 C CB . GLN A 0 747 . -30.776 -8.715 57.222 1.00 23.50 747 A 1 ATOM 5956 O O . GLN A 0 747 . -31.764 -6.413 58.669 1.00 23.50 747 A 1 ATOM 5957 C CG . GLN A 0 747 . -30.076 -9.734 56.316 1.00 23.50 747 A 1 ATOM 5958 C CD . GLN A 0 747 . -30.018 -11.109 56.977 1.00 23.50 747 A 1 ATOM 5959 N NE2 . GLN A 0 747 . -31.060 -11.909 56.900 1.00 23.50 747 A 1 ATOM 5960 O OE1 . GLN A 0 747 . -29.031 -11.484 57.583 1.00 23.50 747 A 1 ATOM 5961 N N . CYS A 0 748 . -32.725 -5.806 56.733 1.00 21.00 748 A 1 ATOM 5962 C CA . CYS A 0 748 . -34.017 -5.475 57.315 1.00 21.00 748 A 1 ATOM 5963 C C . CYS A 0 748 . -34.790 -6.798 57.457 1.00 21.00 748 A 1 ATOM 5964 C CB . CYS A 0 748 . -34.699 -4.437 56.414 1.00 21.00 748 A 1 ATOM 5965 O O . CYS A 0 748 . -35.225 -7.378 56.457 1.00 21.00 748 A 1 ATOM 5966 S SG . CYS A 0 748 . -36.239 -3.849 57.169 1.00 21.00 748 A 1 ATOM 5967 N N . SER A 0 749 . -34.859 -7.331 58.679 1.00 23.68 749 A 1 ATOM 5968 C CA . SER A 0 749 . -35.660 -8.514 59.009 1.00 23.68 749 A 1 ATOM 5969 C C . SER A 0 749 . -37.126 -8.216 58.714 1.00 23.68 749 A 1 ATOM 5970 C CB . SER A 0 749 . -35.466 -8.904 60.481 1.00 23.68 749 A 1 ATOM 5971 O O . SER A 0 749 . -37.680 -7.246 59.225 1.00 23.68 749 A 1 ATOM 5972 O OG . SER A 0 749 . -35.507 -7.754 61.305 1.00 23.68 749 A 1 ATOM 5973 N N . THR A 0 750 . -37.736 -9.016 57.843 1.00 26.78 750 A 1 ATOM 5974 C CA . THR A 0 750 . -39.041 -8.734 57.222 1.00 26.78 750 A 1 ATOM 5975 C C . THR A 0 750 . -40.213 -9.231 58.073 1.00 26.78 750 A 1 ATOM 5976 C CB . THR A 0 750 . -39.084 -9.200 55.745 1.00 26.78 750 A 1 ATOM 5977 O O . THR A 0 750 . -41.203 -9.749 57.561 1.00 26.78 750 A 1 ATOM 5978 C CG2 . THR A 0 750 . -39.190 -7.996 54.809 1.00 26.78 750 A 1 ATOM 5979 O OG1 . THR A 0 750 . -37.890 -9.851 55.348 1.00 26.78 750 A 1 ATOM 5980 N N . ASP A 0 751 . -40.094 -9.050 59.385 1.00 26.21 751 A 1 ATOM 5981 C CA . ASP A 0 751 . -41.095 -9.430 60.373 1.00 26.21 751 A 1 ATOM 5982 C C . ASP A 0 751 . -42.023 -8.236 60.658 1.00 26.21 751 A 1 ATOM 5983 C CB . ASP A 0 751 . -40.392 -9.975 61.627 1.00 26.21 751 A 1 ATOM 5984 O O . ASP A 0 751 . -41.564 -7.116 60.873 1.00 26.21 751 A 1 ATOM 5985 C CG . ASP A 0 751 . -39.511 -11.189 61.298 1.00 26.21 751 A 1 ATOM 5986 O OD1 . ASP A 0 751 . -40.067 -12.186 60.788 1.00 26.21 751 A 1 ATOM 5987 O OD2 . ASP A 0 751 . -38.281 -11.100 61.527 1.00 26.21 751 A 1 ATOM 5988 N N . TYR A 0 752 . -43.337 -8.484 60.652 1.00 27.44 752 A 1 ATOM 5989 C CA . TYR A 0 752 . -44.405 -7.511 60.948 1.00 27.44 752 A 1 ATOM 5990 C C . TYR A 0 752 . -44.496 -6.291 60.013 1.00 27.44 752 A 1 ATOM 5991 C CB . TYR A 0 752 . -44.423 -7.157 62.443 1.00 27.44 752 A 1 ATOM 5992 O O . TYR A 0 752 . -44.511 -5.139 60.440 1.00 27.44 752 A 1 ATOM 5993 C CG . TYR A 0 752 . -44.408 -8.394 63.314 1.00 27.44 752 A 1 ATOM 5994 C CD1 . TYR A 0 752 . -45.587 -9.144 63.494 1.00 27.44 752 A 1 ATOM 5995 C CD2 . TYR A 0 752 . -43.189 -8.849 63.850 1.00 27.44 752 A 1 ATOM 5996 C CE1 . TYR A 0 752 . -45.539 -10.365 64.193 1.00 27.44 752 A 1 ATOM 5997 C CE2 . TYR A 0 752 . -43.137 -10.069 64.547 1.00 27.44 752 A 1 ATOM 5998 O OH . TYR A 0 752 . -44.262 -12.023 65.364 1.00 27.44 752 A 1 ATOM 5999 C CZ . TYR A 0 752 . -44.313 -10.832 64.712 1.00 27.44 752 A 1 ATOM 6000 N N . SER A 0 753 . -44.717 -6.554 58.720 1.00 26.64 753 A 1 ATOM 6001 C CA . SER A 0 753 . -45.505 -5.633 57.883 1.00 26.64 753 A 1 ATOM 6002 C C . SER A 0 753 . -46.999 -5.949 58.031 1.00 26.64 753 A 1 ATOM 6003 C CB . SER A 0 753 . -45.018 -5.591 56.425 1.00 26.64 753 A 1 ATOM 6004 O O . SER A 0 753 . -47.632 -6.505 57.136 1.00 26.64 753 A 1 ATOM 6005 O OG . SER A 0 753 . -44.672 -6.864 55.911 1.00 26.64 753 A 1 ATOM 6006 N N . GLU A 0 754 . -47.565 -5.625 59.196 1.00 25.77 754 A 1 ATOM 6007 C CA . GLU A 0 754 . -49.012 -5.709 59.410 1.00 25.77 754 A 1 ATOM 6008 C C . GLU A 0 754 . -49.741 -4.744 58.465 1.00 25.77 754 A 1 ATOM 6009 C CB . GLU A 0 754 . -49.382 -5.398 60.866 1.00 25.77 754 A 1 ATOM 6010 O O . GLU A 0 754 . -49.565 -3.525 58.518 1.00 25.77 754 A 1 ATOM 6011 C CG . GLU A 0 754 . -48.990 -6.516 61.840 1.00 25.77 754 A 1 ATOM 6012 C CD . GLU A 0 754 . -49.577 -6.286 63.242 1.00 25.77 754 A 1 ATOM 6013 O OE1 . GLU A 0 754 . -49.858 -7.306 63.907 1.00 25.77 754 A 1 ATOM 6014 O OE2 . GLU A 0 754 . -49.741 -5.102 63.629 1.00 25.77 754 A 1 ATOM 6015 N N . THR A 0 755 . -50.570 -5.287 57.575 1.00 25.88 755 A 1 ATOM 6016 C CA . THR A 0 755 . -51.379 -4.498 56.642 1.00 25.88 755 A 1 ATOM 6017 C C . THR A 0 755 . -52.642 -3.986 57.326 1.00 25.88 755 A 1 ATOM 6018 C CB . THR A 0 755 . -51.705 -5.291 55.367 1.00 25.88 755 A 1 ATOM 6019 O O . THR A 0 755 . -53.704 -4.606 57.242 1.00 25.88 755 A 1 ATOM 6020 C CG2 . THR A 0 755 . -50.514 -5.324 54.412 1.00 25.88 755 A 1 ATOM 6021 O OG1 . THR A 0 755 . -52.051 -6.622 55.677 1.00 25.88 755 A 1 ATOM 6022 N N . TYR A 0 756 . -52.521 -2.838 57.996 1.00 30.97 756 A 1 ATOM 6023 C CA . TYR A 0 756 . -53.661 -2.059 58.486 1.00 30.97 756 A 1 ATOM 6024 C C . TYR A 0 756 . -54.593 -1.688 57.318 1.00 30.97 756 A 1 ATOM 6025 C CB . TYR A 0 756 . -53.161 -0.842 59.284 1.00 30.97 756 A 1 ATOM 6026 O O . TYR A 0 756 . -54.135 -1.410 56.207 1.00 30.97 756 A 1 ATOM 6027 C CG . TYR A 0 756 . -52.577 -1.244 60.630 1.00 30.97 756 A 1 ATOM 6028 C CD1 . TYR A 0 756 . -53.405 -1.275 61.770 1.00 30.97 756 A 1 ATOM 6029 C CD2 . TYR A 0 756 . -51.241 -1.686 60.727 1.00 30.97 756 A 1 ATOM 6030 C CE1 . TYR A 0 756 . -52.918 -1.802 62.983 1.00 30.97 756 A 1 ATOM 6031 C CE2 . TYR A 0 756 . -50.765 -2.242 61.932 1.00 30.97 756 A 1 ATOM 6032 O OH . TYR A 0 756 . -51.208 -2.960 64.190 1.00 30.97 756 A 1 ATOM 6033 C CZ . TYR A 0 756 . -51.613 -2.332 63.055 1.00 30.97 756 A 1 ATOM 6034 N N . GLN A 0 757 . -55.909 -1.746 57.553 1.00 41.22 757 A 1 ATOM 6035 C CA . GLN A 0 757 . -56.900 -1.957 56.483 1.00 41.22 757 A 1 ATOM 6036 C C . GLN A 0 757 . -57.018 -0.820 55.450 1.00 41.22 757 A 1 ATOM 6037 C CB . GLN A 0 757 . -58.267 -2.328 57.092 1.00 41.22 757 A 1 ATOM 6038 O O . GLN A 0 757 . -57.454 -1.084 54.333 1.00 41.22 757 A 1 ATOM 6039 C CG . GLN A 0 757 . -58.229 -3.723 57.744 1.00 41.22 757 A 1 ATOM 6040 C CD . GLN A 0 757 . -59.590 -4.234 58.218 1.00 41.22 757 A 1 ATOM 6041 N NE2 . GLN A 0 757 . -59.689 -5.497 58.573 1.00 41.22 757 A 1 ATOM 6042 O OE1 . GLN A 0 757 . -60.585 -3.539 58.299 1.00 41.22 757 A 1 ATOM 6043 N N . ASP A 0 758 . -56.547 0.391 55.766 1.00 39.63 758 A 1 ATOM 6044 C CA . ASP A 0 758 . -56.539 1.542 54.848 1.00 39.63 758 A 1 ATOM 6045 C C . ASP A 0 758 . -55.268 1.644 53.968 1.00 39.63 758 A 1 ATOM 6046 C CB . ASP A 0 758 . -56.831 2.827 55.637 1.00 39.63 758 A 1 ATOM 6047 O O . ASP A 0 758 . -55.077 2.611 53.231 1.00 39.63 758 A 1 ATOM 6048 C CG . ASP A 0 758 . -58.214 2.797 56.300 1.00 39.63 758 A 1 ATOM 6049 O OD1 . ASP A 0 758 . -59.182 2.387 55.620 1.00 39.63 758 A 1 ATOM 6050 O OD2 . ASP A 0 758 . -58.284 3.182 57.487 1.00 39.63 758 A 1 ATOM 6051 N N . GLY A 0 759 . -54.384 0.638 54.002 1.00 28.94 759 A 1 ATOM 6052 C CA . GLY A 0 759 . -53.370 0.403 52.961 1.00 28.94 759 A 1 ATOM 6053 C C . GLY A 0 759 . -52.158 1.349 52.924 1.00 28.94 759 A 1 ATOM 6054 O O . GLY A 0 759 . -51.321 1.225 52.028 1.00 28.94 759 A 1 ATOM 6055 N N . SER A 0 760 . -52.018 2.275 53.876 1.00 28.36 760 A 1 ATOM 6056 C CA . SER A 0 760 . -50.866 3.183 53.975 1.00 28.36 760 A 1 ATOM 6057 C C . SER A 0 760 . -49.678 2.561 54.720 1.00 28.36 760 A 1 ATOM 6058 C CB . SER A 0 760 . -51.283 4.482 54.669 1.00 28.36 760 A 1 ATOM 6059 O O . SER A 0 760 . -49.837 2.075 55.838 1.00 28.36 760 A 1 ATOM 6060 O OG . SER A 0 760 . -51.720 4.216 55.987 1.00 28.36 760 A 1 ATOM 6061 N N . ILE A 0 761 . -48.467 2.662 54.160 1.00 25.97 761 A 1 ATOM 6062 C CA . ILE A 0 761 . -47.221 2.199 54.795 1.00 25.97 761 A 1 ATOM 6063 C C . ILE A 0 761 . -46.438 3.407 55.326 1.00 25.97 761 A 1 ATOM 6064 C CB . ILE A 0 761 . -46.375 1.350 53.811 1.00 25.97 761 A 1 ATOM 6065 O O . ILE A 0 761 . -45.822 4.137 54.550 1.00 25.97 761 A 1 ATOM 6066 C CG1 . ILE A 0 761 . -47.177 0.141 53.272 1.00 25.97 761 A 1 ATOM 6067 C CG2 . ILE A 0 761 . -45.079 0.871 54.501 1.00 25.97 761 A 1 ATOM 6068 C CD1 . ILE A 0 761 . -46.460 -0.648 52.167 1.00 25.97 761 A 1 ATOM 6069 N N . HIS A 0 762 . -46.416 3.598 56.647 1.00 24.32 762 A 1 ATOM 6070 C CA . HIS A 0 762 . -45.529 4.568 57.296 1.00 24.32 762 A 1 ATOM 6071 C C . HIS A 0 762 . -44.236 3.893 57.768 1.00 24.32 762 A 1 ATOM 6072 C CB . HIS A 0 762 . -46.254 5.308 58.432 1.00 24.32 762 A 1 ATOM 6073 O O . HIS A 0 762 . -44.241 3.059 58.670 1.00 24.32 762 A 1 ATOM 6074 C CG . HIS A 0 762 . -46.860 6.607 57.964 1.00 24.32 762 A 1 ATOM 6075 C CD2 . HIS A 0 762 . -48.173 6.846 57.660 1.00 24.32 762 A 1 ATOM 6076 N ND1 . HIS A 0 762 . -46.168 7.774 57.725 1.00 24.32 762 A 1 ATOM 6077 C CE1 . HIS A 0 762 . -47.044 8.694 57.288 1.00 24.32 762 A 1 ATOM 6078 N NE2 . HIS A 0 762 . -48.277 8.174 57.230 1.00 24.32 762 A 1 ATOM 6079 N N . THR A 0 763 . -43.105 4.282 57.179 1.00 28.10 763 A 1 ATOM 6080 C CA . THR A 0 763 . -41.774 3.829 57.606 1.00 28.10 763 A 1 ATOM 6081 C C . THR A 0 763 . -41.380 4.501 58.923 1.00 28.10 763 A 1 ATOM 6082 C CB . THR A 0 763 . -40.720 4.129 56.528 1.00 28.10 763 A 1 ATOM 6083 O O . THR A 0 763 . -41.026 5.683 58.933 1.00 28.10 763 A 1 ATOM 6084 C CG2 . THR A 0 763 . -40.929 3.287 55.270 1.00 28.10 763 A 1 ATOM 6085 O OG1 . THR A 0 763 . -40.789 5.485 56.148 1.00 28.10 763 A 1 ATOM 6086 N N . GLY A 0 764 . -41.436 3.758 60.030 1.00 24.54 764 A 1 ATOM 6087 C CA . GLY A 0 764 . -40.953 4.223 61.333 1.00 24.54 764 A 1 ATOM 6088 C C . GLY A 0 764 . -39.457 4.566 61.311 1.00 24.54 764 A 1 ATOM 6089 O O . GLY A 0 764 . -38.667 3.911 60.631 1.00 24.54 764 A 1 ATOM 6090 N N . TYR A 0 765 . -39.064 5.606 62.051 1.00 25.43 765 A 1 ATOM 6091 C CA . TYR A 0 765 . -37.665 6.031 62.143 1.00 25.43 765 A 1 ATOM 6092 C C . TYR A 0 765 . -36.804 4.975 62.849 1.00 25.43 765 A 1 ATOM 6093 C CB . TYR A 0 765 . -37.555 7.389 62.855 1.00 25.43 765 A 1 ATOM 6094 O O . TYR A 0 765 . -37.149 4.495 63.927 1.00 25.43 765 A 1 ATOM 6095 C CG . TYR A 0 765 . -37.601 8.588 61.925 1.00 25.43 765 A 1 ATOM 6096 C CD1 . TYR A 0 765 . -36.413 9.286 61.628 1.00 25.43 765 A 1 ATOM 6097 C CD2 . TYR A 0 765 . -38.821 9.010 61.362 1.00 25.43 765 A 1 ATOM 6098 C CE1 . TYR A 0 765 . -36.443 10.412 60.782 1.00 25.43 765 A 1 ATOM 6099 C CE2 . TYR A 0 765 . -38.856 10.134 60.514 1.00 25.43 765 A 1 ATOM 6100 O OH . TYR A 0 765 . -37.708 11.930 59.416 1.00 25.43 765 A 1 ATOM 6101 C CZ . TYR A 0 765 . -37.669 10.839 60.226 1.00 25.43 765 A 1 ATOM 6102 N N . VAL A 0 766 . -35.649 4.657 62.260 1.00 24.54 766 A 1 ATOM 6103 C CA . VAL A 0 766 . -34.688 3.695 62.817 1.00 24.54 766 A 1 ATOM 6104 C C . VAL A 0 766 . -33.973 4.305 64.024 1.00 24.54 766 A 1 ATOM 6105 C CB . VAL A 0 766 . -33.676 3.241 61.742 1.00 24.54 766 A 1 ATOM 6106 O O . VAL A 0 766 . -33.128 5.187 63.869 1.00 24.54 766 A 1 ATOM 6107 C CG1 . VAL A 0 766 . -32.653 2.240 62.298 1.00 24.54 766 A 1 ATOM 6108 C CG2 . VAL A 0 766 . -34.385 2.567 60.558 1.00 24.54 766 A 1 ATOM 6109 N N . SER A 0 767 . -34.278 3.812 65.224 1.00 23.17 767 A 1 ATOM 6110 C CA . SER A 0 767 . -33.504 4.064 66.442 1.00 23.17 767 A 1 ATOM 6111 C C . SER A 0 767 . -32.510 2.924 66.702 1.00 23.17 767 A 1 ATOM 6112 C CB . SER A 0 767 . -34.434 4.319 67.634 1.00 23.17 767 A 1 ATOM 6113 O O . SER A 0 767 . -32.754 1.763 66.377 1.00 23.17 767 A 1 ATOM 6114 O OG . SER A 0 767 . -35.337 3.248 67.808 1.00 23.17 767 A 1 ATOM 6115 N N . HIS A 0 768 . -31.339 3.261 67.246 1.00 24.09 768 A 1 ATOM 6116 C CA . HIS A 0 768 . -30.245 2.307 67.434 1.00 24.09 768 A 1 ATOM 6117 C C . HIS A 0 768 . -30.535 1.286 68.540 1.00 24.09 768 A 1 ATOM 6118 C CB . HIS A 0 768 . -28.955 3.052 67.808 1.00 24.09 768 A 1 ATOM 6119 O O . HIS A 0 768 . -30.860 1.670 69.661 1.00 24.09 768 A 1 ATOM 6120 C CG . HIS A 0 768 . -28.405 3.961 66.742 1.00 24.09 768 A 1 ATOM 6121 C CD2 . HIS A 0 768 . -28.691 5.290 66.573 1.00 24.09 768 A 1 ATOM 6122 N ND1 . HIS A 0 768 . -27.446 3.630 65.813 1.00 24.09 768 A 1 ATOM 6123 C CE1 . HIS A 0 768 . -27.165 4.732 65.098 1.00 24.09 768 A 1 ATOM 6124 N NE2 . HIS A 0 768 . -27.898 5.768 65.527 1.00 24.09 768 A 1 ATOM 6125 N N . LEU A 0 769 . -30.235 0.012 68.277 1.00 24.50 769 A 1 ATOM 6126 C CA . LEU A 0 769 . -29.888 -0.958 69.316 1.00 24.50 769 A 1 ATOM 6127 C C . LEU A 0 769 . -28.812 -1.920 68.799 1.00 24.50 769 A 1 ATOM 6128 C CB . LEU A 0 769 . -31.157 -1.650 69.856 1.00 24.50 769 A 1 ATOM 6129 O O . LEU A 0 769 . -28.833 -2.354 67.648 1.00 24.50 769 A 1 ATOM 6130 C CG . LEU A 0 769 . -31.462 -1.216 71.306 1.00 24.50 769 A 1 ATOM 6131 C CD1 . LEU A 0 769 . -32.958 -1.275 71.598 1.00 24.50 769 A 1 ATOM 6132 C CD2 . LEU A 0 769 . -30.728 -2.107 72.311 1.00 24.50 769 A 1 ATOM 6133 N N . SER A 0 770 . -27.819 -2.176 69.645 1.00 22.07 770 A 1 ATOM 6134 C CA . SER A 0 770 . -26.601 -2.925 69.337 1.00 22.07 770 A 1 ATOM 6135 C C . SER A 0 770 . -26.522 -4.214 70.154 1.00 22.07 770 A 1 ATOM 6136 C CB . SER A 0 770 . -25.372 -2.035 69.588 1.00 22.07 770 A 1 ATOM 6137 O O . SER A 0 770 . -27.074 -4.295 71.250 1.00 22.07 770 A 1 ATOM 6138 O OG . SER A 0 770 . -25.431 -1.407 70.858 1.00 22.07 770 A 1 ATOM 6139 N N . ASN A 0 771 . -25.739 -5.177 69.647 1.00 24.57 771 A 1 ATOM 6140 C CA . ASN A 0 771 . -25.455 -6.486 70.259 1.00 24.57 771 A 1 ATOM 6141 C C . ASN A 0 771 . -26.689 -7.439 70.235 1.00 24.57 771 A 1 ATOM 6142 C CB . ASN A 0 771 . -24.820 -6.276 71.658 1.00 24.57 771 A 1 ATOM 6143 O O . ASN A 0 771 . -27.813 -7.013 70.440 1.00 24.57 771 A 1 ATOM 6144 C CG . ASN A 0 771 . -23.954 -5.032 71.803 1.00 24.57 771 A 1 ATOM 6145 N ND2 . ASN A 0 771 . -24.205 -4.214 72.798 1.00 24.57 771 A 1 ATOM 6146 O OD1 . ASN A 0 771 . -23.055 -4.774 71.018 1.00 24.57 771 A 1 ATOM 6147 N N . THR A 0 772 . -26.602 -8.752 69.988 1.00 25.17 772 A 1 ATOM 6148 C CA . THR A 0 772 . -25.451 -9.669 70.020 1.00 25.17 772 A 1 ATOM 6149 C C . THR A 0 772 . -25.716 -10.909 69.151 1.00 25.17 772 A 1 ATOM 6150 C CB . THR A 0 772 . -25.280 -10.224 71.454 1.00 25.17 772 A 1 ATOM 6151 O O . THR A 0 772 . -26.718 -11.579 69.367 1.00 25.17 772 A 1 ATOM 6152 C CG2 . THR A 0 772 . -23.955 -10.955 71.651 1.00 25.17 772 A 1 ATOM 6153 O OG1 . THR A 0 772 . -25.313 -9.210 72.421 1.00 25.17 772 A 1 ATOM 6154 N N . ILE A 0 773 . -24.774 -11.314 68.290 1.00 25.18 773 A 1 ATOM 6155 C CA . ILE A 0 773 . -24.499 -12.742 68.030 1.00 25.18 773 A 1 ATOM 6156 C C . ILE A 0 773 . -22.977 -12.909 68.056 1.00 25.18 773 A 1 ATOM 6157 C CB . ILE A 0 773 . -25.135 -13.294 66.724 1.00 25.18 773 A 1 ATOM 6158 O O . ILE A 0 773 . -22.267 -12.325 67.240 1.00 25.18 773 A 1 ATOM 6159 C CG1 . ILE A 0 773 . -26.680 -13.227 66.793 1.00 25.18 773 A 1 ATOM 6160 C CG2 . ILE A 0 773 . -24.676 -14.751 66.491 1.00 25.18 773 A 1 ATOM 6161 C CD1 . ILE A 0 773 . -27.437 -13.863 65.620 1.00 25.18 773 A 1 ATOM 6162 N N . GLN A 0 774 . -22.472 -13.660 69.034 1.00 24.27 774 A 1 ATOM 6163 C CA . GLN A 0 774 . -21.041 -13.917 69.201 1.00 24.27 774 A 1 ATOM 6164 C C . GLN A 0 774 . -20.584 -15.088 68.326 1.00 24.27 774 A 1 ATOM 6165 C CB . GLN A 0 774 . -20.725 -14.167 70.684 1.00 24.27 774 A 1 ATOM 6166 O O . GLN A 0 774 . -21.304 -16.071 68.146 1.00 24.27 774 A 1 ATOM 6167 C CG . GLN A 0 774 . -20.686 -12.853 71.484 1.00 24.27 774 A 1 ATOM 6168 C CD . GLN A 0 774 . -20.659 -13.062 72.997 1.00 24.27 774 A 1 ATOM 6169 N NE2 . GLN A 0 774 . -20.212 -12.091 73.762 1.00 24.27 774 A 1 ATOM 6170 O OE1 . GLN A 0 774 . -21.060 -14.081 73.529 1.00 24.27 774 A 1 ATOM 6171 N N . ALA A 0 775 . -19.357 -14.997 67.810 1.00 26.86 775 A 1 ATOM 6172 C CA . ALA A 0 775 . -18.702 -16.120 67.151 1.00 26.86 775 A 1 ATOM 6173 C C . ALA A 0 775 . -18.363 -17.225 68.168 1.00 26.86 775 A 1 ATOM 6174 C CB . ALA A 0 775 . -17.458 -15.613 66.413 1.00 26.86 775 A 1 ATOM 6175 O O . ALA A 0 775 . -18.047 -16.951 69.325 1.00 26.86 775 A 1 ATOM 6176 N N . GLN A 0 776 . -18.398 -18.480 67.722 1.00 22.11 776 A 1 ATOM 6177 C CA . GLN A 0 776 . -18.117 -19.642 68.563 1.00 22.11 776 A 1 ATOM 6178 C C . GLN A 0 776 . -16.611 -19.786 68.843 1.00 22.11 776 A 1 ATOM 6179 C CB . GLN A 0 776 . -18.674 -20.907 67.886 1.00 22.11 776 A 1 ATOM 6180 O O . GLN A 0 776 . -15.899 -20.474 68.113 1.00 22.11 776 A 1 ATOM 6181 C CG . GLN A 0 776 . -20.208 -20.944 67.808 1.00 22.11 776 A 1 ATOM 6182 C CD . GLN A 0 776 . -20.726 -22.153 67.029 1.00 22.11 776 A 1 ATOM 6183 N NE2 . GLN A 0 776 . -22.000 -22.460 67.119 1.00 22.11 776 A 1 ATOM 6184 O OE1 . GLN A 0 776 . -20.013 -22.839 66.316 1.00 22.11 776 A 1 ATOM 6185 N N . SER A 0 777 . -16.128 -19.197 69.936 1.00 24.63 777 A 1 ATOM 6186 C CA . SER A 0 777 . -14.856 -19.575 70.561 1.00 24.63 777 A 1 ATOM 6187 C C . SER A 0 777 . -15.103 -20.103 71.974 1.00 24.63 777 A 1 ATOM 6188 C CB . SER A 0 777 . -13.832 -18.433 70.532 1.00 24.63 777 A 1 ATOM 6189 O O . SER A 0 777 . -15.684 -19.433 72.824 1.00 24.63 777 A 1 ATOM 6190 O OG . SER A 0 777 . -14.352 -17.244 71.089 1.00 24.63 777 A 1 ATOM 6191 N N . ARG A 0 778 . -14.665 -21.341 72.230 1.00 19.50 778 A 1 ATOM 6192 C CA . ARG A 0 778 . -14.628 -21.904 73.586 1.00 19.50 778 A 1 ATOM 6193 C C . ARG A 0 778 . -13.710 -21.041 74.453 1.00 19.50 778 A 1 ATOM 6194 C CB . ARG A 0 778 . -14.042 -23.326 73.567 1.00 19.50 778 A 1 ATOM 6195 O O . ARG A 0 778 . -12.588 -20.786 74.031 1.00 19.50 778 A 1 ATOM 6196 C CG . ARG A 0 778 . -14.892 -24.389 72.859 1.00 19.50 778 A 1 ATOM 6197 C CD . ARG A 0 778 . -14.060 -25.677 72.772 1.00 19.50 778 A 1 ATOM 6198 N NE . ARG A 0 778 . -14.836 -26.820 72.254 1.00 19.50 778 A 1 ATOM 6199 N NH1 . ARG A 0 778 . -13.051 -28.178 71.739 1.00 19.50 778 A 1 ATOM 6200 N NH2 . ARG A 0 778 . -15.128 -28.947 71.489 1.00 19.50 778 A 1 ATOM 6201 C CZ . ARG A 0 778 . -14.336 -27.969 71.829 1.00 19.50 778 A 1 ATOM 6202 N N . ASN A 0 779 . -14.155 -20.684 75.654 1.00 23.76 779 A 1 ATOM 6203 C CA . ASN A 0 779 . -13.296 -20.517 76.827 1.00 23.76 779 A 1 ATOM 6204 C C . ASN A 0 779 . -14.131 -20.594 78.113 1.00 23.76 779 A 1 ATOM 6205 C CB . ASN A 0 779 . -12.425 -19.245 76.724 1.00 23.76 779 A 1 ATOM 6206 O O . ASN A 0 779 . -15.361 -20.599 78.076 1.00 23.76 779 A 1 ATOM 6207 C CG . ASN A 0 779 . -11.002 -19.550 76.260 1.00 23.76 779 A 1 ATOM 6208 N ND2 . ASN A 0 779 . -10.246 -18.545 75.890 1.00 23.76 779 A 1 ATOM 6209 O OD1 . ASN A 0 779 . -10.525 -20.672 76.257 1.00 23.76 779 A 1 ATOM 6210 N N . GLU A 0 780 . -13.440 -20.793 79.229 1.00 21.33 780 A 1 ATOM 6211 C CA . GLU A 0 780 . -13.961 -21.504 80.397 1.00 21.33 780 A 1 ATOM 6212 C C . GLU A 0 780 . -14.798 -20.649 81.360 1.00 21.33 780 A 1 ATOM 6213 C CB . GLU A 0 780 . -12.777 -22.164 81.120 1.00 21.33 780 A 1 ATOM 6214 O O . GLU A 0 780 . -14.717 -19.422 81.413 1.00 21.33 780 A 1 ATOM 6215 C CG . GLU A 0 780 . -12.087 -23.212 80.224 1.00 21.33 780 A 1 ATOM 6216 C CD . GLU A 0 780 . -10.721 -23.645 80.765 1.00 21.33 780 A 1 ATOM 6217 O OE1 . GLU A 0 780 . -10.462 -24.867 80.735 1.00 21.33 780 A 1 ATOM 6218 O OE2 . GLU A 0 780 . -9.949 -22.746 81.164 1.00 21.33 780 A 1 ATOM 6219 N N . THR A 0 781 . -15.611 -21.329 82.170 1.00 19.75 781 A 1 ATOM 6220 C CA . THR A 0 781 . -16.457 -20.716 83.197 1.00 19.75 781 A 1 ATOM 6221 C C . THR A 0 781 . -15.647 -20.110 84.344 1.00 19.75 781 A 1 ATOM 6222 C CB . THR A 0 781 . -17.401 -21.764 83.813 1.00 19.75 781 A 1 ATOM 6223 O O . THR A 0 781 . -15.073 -20.847 85.147 1.00 19.75 781 A 1 ATOM 6224 C CG2 . THR A 0 781 . -18.536 -22.168 82.879 1.00 19.75 781 A 1 ATOM 6225 O OG1 . THR A 0 781 . -16.684 -22.933 84.145 1.00 19.75 781 A 1 ATOM 6226 N N . ILE A 0 782 . -15.748 -18.793 84.535 1.00 22.57 782 A 1 ATOM 6227 C CA . ILE A 0 782 . -15.512 -18.143 85.834 1.00 22.57 782 A 1 ATOM 6228 C C . ILE A 0 782 . -16.827 -17.509 86.308 1.00 22.57 782 A 1 ATOM 6229 C CB . ILE A 0 782 . -14.298 -17.186 85.795 1.00 22.57 782 A 1 ATOM 6230 O O . ILE A 0 782 . -17.579 -16.928 85.529 1.00 22.57 782 A 1 ATOM 6231 C CG1 . ILE A 0 782 . -13.020 -18.003 85.474 1.00 22.57 782 A 1 ATOM 6232 C CG2 . ILE A 0 782 . -14.151 -16.443 87.140 1.00 22.57 782 A 1 ATOM 6233 C CD1 . ILE A 0 782 . -11.713 -17.202 85.460 1.00 22.57 782 A 1 ATOM 6234 N N . LYS A 0 783 . -17.148 -17.698 87.592 1.00 18.69 783 A 1 ATOM 6235 C CA . LYS A 0 783 . -18.459 -17.380 88.181 1.00 18.69 783 A 1 ATOM 6236 C C . LYS A 0 783 . -18.552 -15.912 88.608 1.00 18.69 783 A 1 ATOM 6237 C CB . LYS A 0 783 . -18.706 -18.271 89.415 1.00 18.69 783 A 1 ATOM 6238 O O . LYS A 0 783 . -17.728 -15.463 89.399 1.00 18.69 783 A 1 ATOM 6239 C CG . LYS A 0 783 . -18.757 -19.781 89.131 1.00 18.69 783 A 1 ATOM 6240 C CD . LYS A 0 783 . -18.727 -20.576 90.448 1.00 18.69 783 A 1 ATOM 6241 C CE . LYS A 0 783 . -18.743 -22.084 90.161 1.00 18.69 783 A 1 ATOM 6242 N NZ . LYS A 0 783 . -18.463 -22.893 91.376 1.00 18.69 783 A 1 ATOM 6243 N N . LEU A 0 784 . -19.647 -15.242 88.249 1.00 21.76 784 A 1 ATOM 6244 C CA . LEU A 0 784 . -20.197 -14.102 88.997 1.00 21.76 784 A 1 ATOM 6245 C C . LEU A 0 784 . -21.690 -14.335 89.305 1.00 21.76 784 A 1 ATOM 6246 C CB . LEU A 0 784 . -19.870 -12.768 88.291 1.00 21.76 784 A 1 ATOM 6247 O O . LEU A 0 784 . -22.300 -15.270 88.784 1.00 21.76 784 A 1 ATOM 6248 C CG . LEU A 0 784 . -18.561 -12.131 88.811 1.00 21.76 784 A 1 ATOM 6249 C CD1 . LEU A 0 784 . -18.115 -10.993 87.896 1.00 21.76 784 A 1 ATOM 6250 C CD2 . LEU A 0 784 . -18.733 -11.552 90.222 1.00 21.76 784 A 1 ATOM 6251 N N . ARG A 0 785 . -22.238 -13.597 90.281 1.00 20.28 785 A 1 ATOM 6252 C CA . ARG A 0 785 . -23.461 -13.985 91.016 1.00 20.28 785 A 1 ATOM 6253 C C . ARG A 0 785 . -24.784 -13.531 90.376 1.00 20.28 785 A 1 ATOM 6254 C CB . ARG A 0 785 . -23.376 -13.514 92.482 1.00 20.28 785 A 1 ATOM 6255 O O . ARG A 0 785 . -24.859 -12.512 89.706 1.00 20.28 785 A 1 ATOM 6256 C CG . ARG A 0 785 . -22.670 -14.524 93.402 1.00 20.28 785 A 1 ATOM 6257 C CD . ARG A 0 785 . -22.608 -13.962 94.831 1.00 20.28 785 A 1 ATOM 6258 N NE . ARG A 0 785 . -22.227 -14.980 95.835 1.00 20.28 785 A 1 ATOM 6259 N NH1 . ARG A 0 785 . -21.723 -13.527 97.548 1.00 20.28 785 A 1 ATOM 6260 N NH2 . ARG A 0 785 . -21.667 -15.718 97.925 1.00 20.28 785 A 1 ATOM 6261 C CZ . ARG A 0 785 . -21.874 -14.738 97.089 1.00 20.28 785 A 1 ATOM 6262 N N . LYS A 0 786 . -25.824 -14.316 90.688 1.00 20.92 786 A 1 ATOM 6263 C CA . LYS A 0 786 . -27.258 -14.127 90.395 1.00 20.92 786 A 1 ATOM 6264 C C . LYS A 0 786 . -27.832 -12.782 90.875 1.00 20.92 786 A 1 ATOM 6265 C CB . LYS A 0 786 . -28.067 -15.170 91.202 1.00 20.92 786 A 1 ATOM 6266 O O . LYS A 0 786 . -27.494 -12.372 91.983 1.00 20.92 786 A 1 ATOM 6267 C CG . LYS A 0 786 . -27.699 -16.659 91.097 1.00 20.92 786 A 1 ATOM 6268 C CD . LYS A 0 786 . -28.540 -17.421 92.139 1.00 20.92 786 A 1 ATOM 6269 C CE . LYS A 0 786 . -28.360 -18.941 92.054 1.00 20.92 786 A 1 ATOM 6270 N NZ . LYS A 0 786 . -29.256 -19.645 93.011 1.00 20.92 786 A 1 ATOM 6271 N N . SER A 0 787 . -28.885 -12.311 90.193 1.00 23.59 787 A 1 ATOM 6272 C CA . SER A 0 787 . -30.111 -11.781 90.835 1.00 23.59 787 A 1 ATOM 6273 C C . SER A 0 787 . -31.300 -11.656 89.852 1.00 23.59 787 A 1 ATOM 6274 C CB . SER A 0 787 . -29.858 -10.409 91.488 1.00 23.59 787 A 1 ATOM 6275 O O . SER A 0 787 . -31.287 -10.728 89.055 1.00 23.59 787 A 1 ATOM 6276 O OG . SER A 0 787 . -29.330 -9.484 90.563 1.00 23.59 787 A 1 ATOM 6277 N N . ASN A 0 788 . -32.308 -12.541 89.991 1.00 23.57 788 A 1 ATOM 6278 C CA . ASN A 0 788 . -33.749 -12.452 89.605 1.00 23.57 788 A 1 ATOM 6279 C C . ASN A 0 788 . -34.107 -12.098 88.125 1.00 23.57 788 A 1 ATOM 6280 C CB . ASN A 0 788 . -34.446 -11.585 90.674 1.00 23.57 788 A 1 ATOM 6281 O O . ASN A 0 788 . -33.288 -11.551 87.404 1.00 23.57 788 A 1 ATOM 6282 C CG . ASN A 0 788 . -34.171 -12.018 92.114 1.00 23.57 788 A 1 ATOM 6283 N ND2 . ASN A 0 788 . -34.597 -11.234 93.075 1.00 23.57 788 A 1 ATOM 6284 O OD1 . ASN A 0 788 . -33.562 -13.042 92.404 1.00 23.57 788 A 1 ATOM 6285 N N . THR A 0 789 . -35.269 -12.417 87.523 1.00 23.77 789 A 1 ATOM 6286 C CA . THR A 0 789 . -36.630 -12.892 87.931 1.00 23.77 789 A 1 ATOM 6287 C C . THR A 0 789 . -37.162 -13.725 86.715 1.00 23.77 789 A 1 ATOM 6288 C CB . THR A 0 789 . -37.543 -11.650 88.169 1.00 23.77 789 A 1 ATOM 6289 O O . THR A 0 789 . -36.837 -13.339 85.597 1.00 23.77 789 A 1 ATOM 6290 C CG2 . THR A 0 789 . -38.602 -11.801 89.258 1.00 23.77 789 A 1 ATOM 6291 O OG1 . THR A 0 789 . -36.795 -10.528 88.602 1.00 23.77 789 A 1 ATOM 6292 N N . ILE A 0 790 . -37.760 -14.938 86.751 1.00 23.02 790 A 1 ATOM 6293 C CA . ILE A 0 790 . -39.003 -15.463 87.397 1.00 23.02 790 A 1 ATOM 6294 C C . ILE A 0 790 . -40.282 -14.767 86.851 1.00 23.02 790 A 1 ATOM 6295 C CB . ILE A 0 790 . -38.892 -15.440 88.948 1.00 23.02 790 A 1 ATOM 6296 O O . ILE A 0 790 . -40.254 -13.543 86.803 1.00 23.02 790 A 1 ATOM 6297 C CG1 . ILE A 0 790 . -37.720 -16.314 89.452 1.00 23.02 790 A 1 ATOM 6298 C CG2 . ILE A 0 790 . -40.187 -15.852 89.667 1.00 23.02 790 A 1 ATOM 6299 C CD1 . ILE A 0 790 . -37.453 -16.189 90.960 1.00 23.02 790 A 1 ATOM 6300 N N . SER A 0 791 . -41.444 -15.381 86.519 1.00 22.61 791 A 1 ATOM 6301 C CA . SER A 0 791 . -41.950 -16.696 85.972 1.00 22.61 791 A 1 ATOM 6302 C C . SER A 0 791 . -43.502 -16.543 85.765 1.00 22.61 791 A 1 ATOM 6303 C CB . SER A 0 791 . -41.659 -17.886 86.889 1.00 22.61 791 A 1 ATOM 6304 O O . SER A 0 791 . -43.994 -15.468 86.097 1.00 22.61 791 A 1 ATOM 6305 O OG . SER A 0 791 . -42.257 -17.737 88.154 1.00 22.61 791 A 1 ATOM 6306 N N . PHE A 0 792 . -44.405 -17.406 85.243 1.00 21.93 792 A 1 ATOM 6307 C CA . PHE A 0 792 . -44.559 -18.770 84.643 1.00 21.93 792 A 1 ATOM 6308 C C . PHE A 0 792 . -45.592 -18.647 83.464 1.00 21.93 792 A 1 ATOM 6309 C CB . PHE A 0 792 . -45.198 -19.710 85.686 1.00 21.93 792 A 1 ATOM 6310 O O . PHE A 0 792 . -46.149 -17.563 83.315 1.00 21.93 792 A 1 ATOM 6311 C CG . PHE A 0 792 . -44.407 -20.023 86.941 1.00 21.93 792 A 1 ATOM 6312 C CD1 . PHE A 0 792 . -43.348 -20.949 86.900 1.00 21.93 792 A 1 ATOM 6313 C CD2 . PHE A 0 792 . -44.789 -19.457 88.173 1.00 21.93 792 A 1 ATOM 6314 C CE1 . PHE A 0 792 . -42.658 -21.288 88.077 1.00 21.93 792 A 1 ATOM 6315 C CE2 . PHE A 0 792 . -44.107 -19.805 89.353 1.00 21.93 792 A 1 ATOM 6316 C CZ . PHE A 0 792 . -43.038 -20.717 89.304 1.00 21.93 792 A 1 ATOM 6317 N N . SER A 0 793 . -45.960 -19.580 82.561 1.00 19.55 793 A 1 ATOM 6318 C CA . SER A 0 793 . -45.726 -21.024 82.282 1.00 19.55 793 A 1 ATOM 6319 C C . SER A 0 793 . -46.652 -22.121 82.892 1.00 19.55 793 A 1 ATOM 6320 C CB . SER A 0 793 . -44.240 -21.402 82.231 1.00 19.55 793 A 1 ATOM 6321 O O . SER A 0 793 . -46.172 -22.926 83.683 1.00 19.55 793 A 1 ATOM 6322 O OG . SER A 0 793 . -43.733 -21.673 83.517 1.00 19.55 793 A 1 ATOM 6323 N N . ASP A 0 794 . -47.916 -22.162 82.427 1.00 21.71 794 A 1 ATOM 6324 C CA . ASP A 0 794 . -48.784 -23.325 82.059 1.00 21.71 794 A 1 ATOM 6325 C C . ASP A 0 794 . -49.174 -24.518 82.998 1.00 21.71 794 A 1 ATOM 6326 C CB . ASP A 0 794 . -48.307 -23.876 80.694 1.00 21.71 794 A 1 ATOM 6327 O O . ASP A 0 794 . -48.431 -24.954 83.867 1.00 21.71 794 A 1 ATOM 6328 C CG . ASP A 0 794 . -48.412 -22.862 79.552 1.00 21.71 794 A 1 ATOM 6329 O OD1 . ASP A 0 794 . -49.354 -22.039 79.597 1.00 21.71 794 A 1 ATOM 6330 O OD2 . ASP A 0 794 . -47.538 -22.898 78.659 1.00 21.71 794 A 1 ATOM 6331 N N . GLU A 0 795 . -50.336 -25.117 82.639 1.00 23.96 795 A 1 ATOM 6332 C CA . GLU A 0 795 . -50.823 -26.525 82.788 1.00 23.96 795 A 1 ATOM 6333 C C . GLU A 0 795 . -51.603 -27.089 84.031 1.00 23.96 795 A 1 ATOM 6334 C CB . GLU A 0 795 . -49.763 -27.543 82.301 1.00 23.96 795 A 1 ATOM 6335 O O . GLU A 0 795 . -51.131 -27.078 85.159 1.00 23.96 795 A 1 ATOM 6336 C CG . GLU A 0 795 . -49.747 -27.777 80.776 1.00 23.96 795 A 1 ATOM 6337 C CD . GLU A 0 795 . -49.090 -29.117 80.405 1.00 23.96 795 A 1 ATOM 6338 O OE1 . GLU A 0 795 . -49.619 -29.840 79.530 1.00 23.96 795 A 1 ATOM 6339 O OE2 . GLU A 0 795 . -48.140 -29.574 81.080 1.00 23.96 795 A 1 ATOM 6340 N N . LYS A 0 796 . -52.725 -27.795 83.709 1.00 24.78 796 A 1 ATOM 6341 C CA . LYS A 0 796 . -53.272 -29.091 84.251 1.00 24.78 796 A 1 ATOM 6342 C C . LYS A 0 796 . -54.070 -29.240 85.594 1.00 24.78 796 A 1 ATOM 6343 C CB . LYS A 0 796 . -52.136 -30.139 84.213 1.00 24.78 796 A 1 ATOM 6344 O O . LYS A 0 796 . -53.524 -29.031 86.661 1.00 24.78 796 A 1 ATOM 6345 C CG . LYS A 0 796 . -51.832 -30.664 82.802 1.00 24.78 796 A 1 ATOM 6346 C CD . LYS A 0 796 . -50.523 -31.466 82.804 1.00 24.78 796 A 1 ATOM 6347 C CE . LYS A 0 796 . -50.342 -32.166 81.455 1.00 24.78 796 A 1 ATOM 6348 N NZ . LYS A 0 796 . -48.927 -32.147 81.026 1.00 24.78 796 A 1 ATOM 6349 N N . GLN A 0 797 . -55.258 -29.896 85.486 1.00 26.17 797 A 1 ATOM 6350 C CA . GLN A 0 797 . -55.786 -31.055 86.298 1.00 26.17 797 A 1 ATOM 6351 C C . GLN A 0 797 . -56.197 -30.838 87.810 1.00 26.17 797 A 1 ATOM 6352 C CB . GLN A 0 797 . -54.779 -32.214 86.048 1.00 26.17 797 A 1 ATOM 6353 O O . GLN A 0 797 . -55.681 -29.919 88.421 1.00 26.17 797 A 1 ATOM 6354 C CG . GLN A 0 797 . -54.754 -32.692 84.576 1.00 26.17 797 A 1 ATOM 6355 C CD . GLN A 0 797 . -53.741 -33.805 84.303 1.00 26.17 797 A 1 ATOM 6356 N NE2 . GLN A 0 797 . -53.988 -35.023 84.725 1.00 26.17 797 A 1 ATOM 6357 O OE1 . GLN A 0 797 . -52.723 -33.620 83.659 1.00 26.17 797 A 1 ATOM 6358 N N . ILE A 0 798 . -57.093 -31.589 88.521 1.00 24.34 798 A 1 ATOM 6359 C CA . ILE A 0 798 . -58.107 -32.663 88.232 1.00 24.34 798 A 1 ATOM 6360 C C . ILE A 0 798 . -59.134 -32.905 89.410 1.00 24.34 798 A 1 ATOM 6361 C CB . ILE A 0 798 . -57.364 -33.995 87.897 1.00 24.34 798 A 1 ATOM 6362 O O . ILE A 0 798 . -58.734 -32.763 90.552 1.00 24.34 798 A 1 ATOM 6363 C CG1 . ILE A 0 798 . -57.680 -34.383 86.433 1.00 24.34 798 A 1 ATOM 6364 C CG2 . ILE A 0 798 . -57.512 -35.212 88.823 1.00 24.34 798 A 1 ATOM 6365 C CD1 . ILE A 0 798 . -57.042 -35.694 85.956 1.00 24.34 798 A 1 ATOM 6366 N N . ILE A 0 799 . -60.391 -33.322 89.101 1.00 24.01 799 A 1 ATOM 6367 C CA . ILE A 0 799 . -61.392 -34.218 89.808 1.00 24.01 799 A 1 ATOM 6368 C C . ILE A 0 799 . -61.788 -34.084 91.332 1.00 24.01 799 A 1 ATOM 6369 C CB . ILE A 0 799 . -61.049 -35.695 89.446 1.00 24.01 799 A 1 ATOM 6370 O O . ILE A 0 799 . -60.924 -34.005 92.187 1.00 24.01 799 A 1 ATOM 6371 C CG1 . ILE A 0 799 . -61.170 -35.941 87.916 1.00 24.01 799 A 1 ATOM 6372 C CG2 . ILE A 0 799 . -61.901 -36.744 90.152 1.00 24.01 799 A 1 ATOM 6373 C CD1 . ILE A 0 799 . -60.744 -37.333 87.421 1.00 24.01 799 A 1 ATOM 6374 N N . TYR A 0 800 . -63.112 -34.250 91.601 1.00 21.63 800 A 1 ATOM 6375 C CA . TYR A 0 800 . -63.911 -34.674 92.807 1.00 21.63 800 A 1 ATOM 6376 C C . TYR A 0 800 . -63.884 -33.979 94.208 1.00 21.63 800 A 1 ATOM 6377 C CB . TYR A 0 800 . -63.914 -36.214 92.995 1.00 21.63 800 A 1 ATOM 6378 O O . TYR A 0 800 . -62.838 -33.671 94.758 1.00 21.63 800 A 1 ATOM 6379 C CG . TYR A 0 800 . -64.703 -37.052 91.985 1.00 21.63 800 A 1 ATOM 6380 C CD1 . TYR A 0 800 . -66.001 -36.674 91.582 1.00 21.63 800 A 1 ATOM 6381 C CD2 . TYR A 0 800 . -64.166 -38.262 91.498 1.00 21.63 800 A 1 ATOM 6382 C CE1 . TYR A 0 800 . -66.712 -37.437 90.638 1.00 21.63 800 A 1 ATOM 6383 C CE2 . TYR A 0 800 . -64.854 -39.013 90.524 1.00 21.63 800 A 1 ATOM 6384 O OH . TYR A 0 800 . -66.804 -39.317 89.155 1.00 21.63 800 A 1 ATOM 6385 C CZ . TYR A 0 800 . -66.128 -38.596 90.088 1.00 21.63 800 A 1 ATOM 6386 N N . ASP A 0 801 . -65.117 -33.858 94.744 1.00 22.00 801 A 1 ATOM 6387 C CA . ASP A 0 801 . -65.704 -34.143 96.086 1.00 22.00 801 A 1 ATOM 6388 C C . ASP A 0 801 . -65.295 -33.484 97.441 1.00 22.00 801 A 1 ATOM 6389 C CB . ASP A 0 801 . -65.935 -35.666 96.232 1.00 22.00 801 A 1 ATOM 6390 O O . ASP A 0 801 . -64.130 -33.371 97.796 1.00 22.00 801 A 1 ATOM 6391 C CG . ASP A 0 801 . -66.750 -36.275 95.072 1.00 22.00 801 A 1 ATOM 6392 O OD1 . ASP A 0 801 . -67.389 -35.495 94.317 1.00 22.00 801 A 1 ATOM 6393 O OD2 . ASP A 0 801 . -66.658 -37.504 94.862 1.00 22.00 801 A 1 ATOM 6394 N N . GLU A 0 802 . -66.372 -33.172 98.195 1.00 21.82 802 A 1 ATOM 6395 C CA . GLU A 0 802 . -66.628 -33.101 99.663 1.00 21.82 802 A 1 ATOM 6396 C C . GLU A 0 802 . -65.895 -32.136 100.651 1.00 21.82 802 A 1 ATOM 6397 C CB . GLU A 0 802 . -66.882 -34.526 100.230 1.00 21.82 802 A 1 ATOM 6398 O O . GLU A 0 802 . -64.757 -31.716 100.477 1.00 21.82 802 A 1 ATOM 6399 C CG . GLU A 0 802 . -68.241 -35.072 99.724 1.00 21.82 802 A 1 ATOM 6400 C CD . GLU A 0 802 . -68.667 -36.461 100.248 1.00 21.82 802 A 1 ATOM 6401 O OE1 . GLU A 0 802 . -69.898 -36.712 100.230 1.00 21.82 802 A 1 ATOM 6402 O OE2 . GLU A 0 802 . -67.792 -37.297 100.571 1.00 21.82 802 A 1 ATOM 6403 N N . ASP A 0 803 . -66.665 -31.813 101.707 1.00 26.22 803 A 1 ATOM 6404 C CA . ASP A 0 803 . -66.409 -31.226 103.044 1.00 26.22 803 A 1 ATOM 6405 C C . ASP A 0 803 . -65.931 -29.765 103.323 1.00 26.22 803 A 1 ATOM 6406 C CB . ASP A 0 803 . -65.769 -32.276 103.972 1.00 26.22 803 A 1 ATOM 6407 O O . ASP A 0 803 . -64.897 -29.268 102.889 1.00 26.22 803 A 1 ATOM 6408 C CG . ASP A 0 803 . -66.703 -33.463 104.282 1.00 26.22 803 A 1 ATOM 6409 O OD1 . ASP A 0 803 . -67.899 -33.398 103.903 1.00 26.22 803 A 1 ATOM 6410 O OD2 . ASP A 0 803 . -66.216 -34.415 104.932 1.00 26.22 803 A 1 ATOM 6411 N N . ASP A 0 804 . -66.736 -29.126 104.191 1.00 23.23 804 A 1 ATOM 6412 C CA . ASP A 0 804 . -66.493 -28.090 105.215 1.00 23.23 804 A 1 ATOM 6413 C C . ASP A 0 804 . -65.702 -26.774 104.960 1.00 23.23 804 A 1 ATOM 6414 C CB . ASP A 0 804 . -66.122 -28.767 106.557 1.00 23.23 804 A 1 ATOM 6415 O O . ASP A 0 804 . -64.530 -26.612 105.303 1.00 23.23 804 A 1 ATOM 6416 C CG . ASP A 0 804 . -67.331 -29.300 107.350 1.00 23.23 804 A 1 ATOM 6417 O OD1 . ASP A 0 804 . -68.486 -29.007 106.952 1.00 23.23 804 A 1 ATOM 6418 O OD2 . ASP A 0 804 . -67.095 -29.911 108.415 1.00 23.23 804 A 1 ATOM 6419 N N . SER A 0 805 . -66.510 -25.720 104.740 1.00 23.78 805 A 1 ATOM 6420 C CA . SER A 0 805 . -66.651 -24.551 105.651 1.00 23.78 805 A 1 ATOM 6421 C C . SER A 0 805 . -66.006 -23.180 105.317 1.00 23.78 805 A 1 ATOM 6422 C CB . SER A 0 805 . -66.427 -24.939 107.127 1.00 23.78 805 A 1 ATOM 6423 O O . SER A 0 805 . -64.921 -23.058 104.764 1.00 23.78 805 A 1 ATOM 6424 O OG . SER A 0 805 . -65.052 -25.018 107.433 1.00 23.78 805 A 1 ATOM 6425 N N . VAL A 0 806 . -66.728 -22.131 105.755 1.00 21.82 806 A 1 ATOM 6426 C CA . VAL A 0 806 . -66.376 -20.692 105.871 1.00 21.82 806 A 1 ATOM 6427 C C . VAL A 0 806 . -66.151 -19.875 104.578 1.00 21.82 806 A 1 ATOM 6428 C CB . VAL A 0 806 . -65.303 -20.424 106.951 1.00 21.82 806 A 1 ATOM 6429 O O . VAL A 0 806 . -65.040 -19.641 104.115 1.00 21.82 806 A 1 ATOM 6430 C CG1 . VAL A 0 806 . -65.304 -18.938 107.351 1.00 21.82 806 A 1 ATOM 6431 C CG2 . VAL A 0 806 . -65.570 -21.212 108.245 1.00 21.82 806 A 1 ATOM 6432 N N . GLU A 0 807 . -67.273 -19.347 104.078 1.00 22.29 807 A 1 ATOM 6433 C CA . GLU A 0 807 . -67.511 -17.994 103.522 1.00 22.29 807 A 1 ATOM 6434 C C . GLU A 0 807 . -66.289 -17.031 103.394 1.00 22.29 807 A 1 ATOM 6435 C CB . GLU A 0 807 . -68.576 -17.324 104.420 1.00 22.29 807 A 1 ATOM 6436 O O . GLU A 0 807 . -65.599 -16.746 104.369 1.00 22.29 807 A 1 ATOM 6437 C CG . GLU A 0 807 . -69.764 -18.199 104.869 1.00 22.29 807 A 1 ATOM 6438 C CD . GLU A 0 807 . -70.761 -17.420 105.744 1.00 22.29 807 A 1 ATOM 6439 O OE1 . GLU A 0 807 . -71.974 -17.694 105.610 1.00 22.29 807 A 1 ATOM 6440 O OE2 . GLU A 0 807 . -70.305 -16.560 106.535 1.00 22.29 807 A 1 ATOM 6441 N N . ASN A 0 808 . -66.051 -16.341 102.265 1.00 22.35 808 A 1 ATOM 6442 C CA . ASN A 0 808 . -66.999 -15.355 101.722 1.00 22.35 808 A 1 ATOM 6443 C C . ASN A 0 808 . -66.776 -14.918 100.245 1.00 22.35 808 A 1 ATOM 6444 C CB . ASN A 0 808 . -66.924 -14.090 102.617 1.00 22.35 808 A 1 ATOM 6445 O O . ASN A 0 808 . -65.669 -14.602 99.821 1.00 22.35 808 A 1 ATOM 6446 C CG . ASN A 0 808 . -68.147 -13.956 103.497 1.00 22.35 808 A 1 ATOM 6447 N ND2 . ASN A 0 808 . -68.021 -14.177 104.785 1.00 22.35 808 A 1 ATOM 6448 O OD1 . ASN A 0 808 . -69.233 -13.714 103.002 1.00 22.35 808 A 1 ATOM 6449 N N . SER A 0 809 . -67.904 -14.758 99.536 1.00 25.03 809 A 1 ATOM 6450 C CA . SER A 0 809 . -68.218 -13.771 98.474 1.00 25.03 809 A 1 ATOM 6451 C C . SER A 0 809 . -67.356 -13.579 97.196 1.00 25.03 809 A 1 ATOM 6452 C CB . SER A 0 809 . -68.463 -12.397 99.121 1.00 25.03 809 A 1 ATOM 6453 O O . SER A 0 809 . -66.334 -12.899 97.223 1.00 25.03 809 A 1 ATOM 6454 O OG . SER A 0 809 . -67.281 -11.880 99.694 1.00 25.03 809 A 1 ATOM 6455 N N . SER A 0 810 . -68.000 -13.866 96.044 1.00 23.59 810 A 1 ATOM 6456 C CA . SER A 0 810 . -67.986 -13.088 94.767 1.00 23.59 810 A 1 ATOM 6457 C C . SER A 0 810 . -66.703 -13.077 93.897 1.00 23.59 810 A 1 ATOM 6458 C CB . SER A 0 810 . -68.452 -11.657 95.095 1.00 23.59 810 A 1 ATOM 6459 O O . SER A 0 810 . -65.610 -13.081 94.431 1.00 23.59 810 A 1 ATOM 6460 O OG . SER A 0 810 . -67.439 -10.887 95.708 1.00 23.59 810 A 1 ATOM 6461 N N . ILE A 0 811 . -66.652 -12.964 92.559 1.00 23.92 811 A 1 ATOM 6462 C CA . ILE A 0 811 . -67.507 -12.896 91.340 1.00 23.92 811 A 1 ATOM 6463 C C . ILE A 0 811 . -66.464 -12.692 90.193 1.00 23.92 811 A 1 ATOM 6464 C CB . ILE A 0 811 . -68.470 -11.663 91.421 1.00 23.92 811 A 1 ATOM 6465 O O . ILE A 0 811 . -65.420 -12.107 90.461 1.00 23.92 811 A 1 ATOM 6466 C CG1 . ILE A 0 811 . -69.913 -12.133 91.728 1.00 23.92 811 A 1 ATOM 6467 C CG2 . ILE A 0 811 . -68.483 -10.696 90.216 1.00 23.92 811 A 1 ATOM 6468 C CD1 . ILE A 0 811 . -70.877 -11.015 92.154 1.00 23.92 811 A 1 ATOM 6469 N N . VAL A 0 812 . -66.617 -12.975 88.892 1.00 21.96 812 A 1 ATOM 6470 C CA . VAL A 0 812 . -67.277 -13.998 88.043 1.00 21.96 812 A 1 ATOM 6471 C C . VAL A 0 812 . -66.779 -13.719 86.585 1.00 21.96 812 A 1 ATOM 6472 C CB . VAL A 0 812 . -68.822 -13.983 88.207 1.00 21.96 812 A 1 ATOM 6473 O O . VAL A 0 812 . -66.112 -12.706 86.391 1.00 21.96 812 A 1 ATOM 6474 C CG1 . VAL A 0 812 . -69.660 -13.475 87.028 1.00 21.96 812 A 1 ATOM 6475 C CG2 . VAL A 0 812 . -69.320 -15.384 88.576 1.00 21.96 812 A 1 ATOM 6476 N N . ASN A 0 813 . -67.113 -14.543 85.569 1.00 27.90 813 A 1 ATOM 6477 C CA . ASN A 0 813 . -66.705 -14.445 84.131 1.00 27.90 813 A 1 ATOM 6478 C C . ASN A 0 813 . -65.302 -15.040 83.830 1.00 27.90 813 A 1 ATOM 6479 C CB . ASN A 0 813 . -66.898 -13.000 83.601 1.00 27.90 813 A 1 ATOM 6480 O O . ASN A 0 813 . -64.323 -14.612 84.424 1.00 27.90 813 A 1 ATOM 6481 C CG . ASN A 0 813 . -68.311 -12.491 83.791 1.00 27.90 813 A 1 ATOM 6482 N ND2 . ASN A 0 813 . -68.477 -11.225 84.091 1.00 27.90 813 A 1 ATOM 6483 O OD1 . ASN A 0 813 . -69.282 -13.224 83.682 1.00 27.90 813 A 1 ATOM 6484 N N . LYS A 0 814 . -65.079 -16.069 82.982 1.00 20.43 814 A 1 ATOM 6485 C CA . LYS A 0 814 . -65.822 -16.693 81.844 1.00 20.43 814 A 1 ATOM 6486 C C . LYS A 0 814 . -66.086 -15.714 80.674 1.00 20.43 814 A 1 ATOM 6487 C CB . LYS A 0 814 . -67.062 -17.512 82.279 1.00 20.43 814 A 1 ATOM 6488 O O . LYS A 0 814 . -66.404 -14.568 80.912 1.00 20.43 814 A 1 ATOM 6489 C CG . LYS A 0 814 . -66.759 -18.682 83.234 1.00 20.43 814 A 1 ATOM 6490 C CD . LYS A 0 814 . -68.037 -19.483 83.552 1.00 20.43 814 A 1 ATOM 6491 C CE . LYS A 0 814 . -67.726 -20.692 84.450 1.00 20.43 814 A 1 ATOM 6492 N NZ . LYS A 0 814 . -68.950 -21.454 84.819 1.00 20.43 814 A 1 ATOM 6493 N N . ALA A 0 815 . -65.996 -16.078 79.394 1.00 23.30 815 A 1 ATOM 6494 C CA . ALA A 0 815 . -66.195 -17.394 78.792 1.00 23.30 815 A 1 ATOM 6495 C C . ALA A 0 815 . -65.355 -17.630 77.513 1.00 23.30 815 A 1 ATOM 6496 C CB . ALA A 0 815 . -67.695 -17.497 78.460 1.00 23.30 815 A 1 ATOM 6497 O O . ALA A 0 815 . -64.591 -16.782 77.064 1.00 23.30 815 A 1 ATOM 6498 N N . HIS A 0 816 . -65.533 -18.822 76.945 1.00 20.66 816 A 1 ATOM 6499 C CA . HIS A 0 816 . -64.899 -19.342 75.734 1.00 20.66 816 A 1 ATOM 6500 C C . HIS A 0 816 . -65.722 -19.059 74.454 1.00 20.66 816 A 1 ATOM 6501 C CB . HIS A 0 816 . -64.753 -20.870 75.944 1.00 20.66 816 A 1 ATOM 6502 O O . HIS A 0 816 . -66.899 -18.715 74.528 1.00 20.66 816 A 1 ATOM 6503 C CG . HIS A 0 816 . -63.344 -21.396 75.941 1.00 20.66 816 A 1 ATOM 6504 C CD2 . HIS A 0 816 . -62.540 -21.540 77.039 1.00 20.66 816 A 1 ATOM 6505 N ND1 . HIS A 0 816 . -62.690 -21.973 74.876 1.00 20.66 816 A 1 ATOM 6506 C CE1 . HIS A 0 816 . -61.508 -22.436 75.323 1.00 20.66 816 A 1 ATOM 6507 N NE2 . HIS A 0 816 . -61.378 -22.200 76.637 1.00 20.66 816 A 1 ATOM 6508 N N . ASN A 0 817 . -65.116 -19.423 73.316 1.00 22.77 817 A 1 ATOM 6509 C CA . ASN A 0 817 . -65.715 -19.866 72.043 1.00 22.77 817 A 1 ATOM 6510 C C . ASN A 0 817 . -65.963 -18.877 70.893 1.00 22.77 817 A 1 ATOM 6511 C CB . ASN A 0 817 . -66.911 -20.823 72.237 1.00 22.77 817 A 1 ATOM 6512 O O . ASN A 0 817 . -66.460 -17.764 71.019 1.00 22.77 817 A 1 ATOM 6513 C CG . ASN A 0 817 . -66.515 -22.157 72.834 1.00 22.77 817 A 1 ATOM 6514 N ND2 . ASN A 0 817 . -67.469 -22.917 73.312 1.00 22.77 817 A 1 ATOM 6515 O OD1 . ASN A 0 817 . -65.355 -22.541 72.868 1.00 22.77 817 A 1 ATOM 6516 N N . SER A 0 818 . -65.669 -19.419 69.711 1.00 21.01 818 A 1 ATOM 6517 C CA . SER A 0 818 . -66.044 -18.956 68.384 1.00 21.01 818 A 1 ATOM 6518 C C . SER A 0 818 . -67.559 -18.913 68.166 1.00 21.01 818 A 1 ATOM 6519 C CB . SER A 0 818 . -65.481 -19.987 67.394 1.00 21.01 818 A 1 ATOM 6520 O O . SER A 0 818 . -68.250 -19.896 68.445 1.00 21.01 818 A 1 ATOM 6521 O OG . SER A 0 818 . -65.897 -21.291 67.781 1.00 21.01 818 A 1 ATOM 6522 N N . CYS A 0 819 . -68.037 -17.871 67.487 1.00 18.90 819 A 1 ATOM 6523 C CA . CYS A 0 819 . -69.218 -17.975 66.632 1.00 18.90 819 A 1 ATOM 6524 C C . CYS A 0 819 . -69.132 -17.029 65.428 1.00 18.90 819 A 1 ATOM 6525 C CB . CYS A 0 819 . -70.502 -17.743 67.444 1.00 18.90 819 A 1 ATOM 6526 O O . CYS A 0 819 . -68.895 -15.833 65.566 1.00 18.90 819 A 1 ATOM 6527 S SG . CYS A 0 819 . -71.421 -19.307 67.504 1.00 18.90 819 A 1 ATOM 6528 N N . THR A 0 820 . -69.369 -17.576 64.239 1.00 19.71 820 A 1 ATOM 6529 C CA . THR A 0 820 . -69.774 -16.819 63.048 1.00 19.71 820 A 1 ATOM 6530 C C . THR A 0 820 . -71.228 -16.378 63.195 1.00 19.71 820 A 1 ATOM 6531 C CB . THR A 0 820 . -69.731 -17.739 61.812 1.00 19.71 820 A 1 ATOM 6532 O O . THR A 0 820 . -72.040 -17.235 63.535 1.00 19.71 820 A 1 ATOM 6533 C CG2 . THR A 0 820 . -68.311 -18.063 61.360 1.00 19.71 820 A 1 ATOM 6534 O OG1 . THR A 0 820 . -70.362 -18.970 62.104 1.00 19.71 820 A 1 ATOM 6535 N N . ILE A 0 821 . -71.585 -15.134 62.840 1.00 19.63 821 A 1 ATOM 6536 C CA . ILE A 0 821 . -72.881 -14.781 62.213 1.00 19.63 821 A 1 ATOM 6537 C C . ILE A 0 821 . -72.877 -13.330 61.676 1.00 19.63 821 A 1 ATOM 6538 C CB . ILE A 0 821 . -74.099 -15.170 63.113 1.00 19.63 821 A 1 ATOM 6539 O O . ILE A 0 821 . -71.946 -12.563 61.900 1.00 19.63 821 A 1 ATOM 6540 C CG1 . ILE A 0 821 . -74.769 -16.446 62.529 1.00 19.63 821 A 1 ATOM 6541 C CG2 . ILE A 0 821 . -75.188 -14.101 63.328 1.00 19.63 821 A 1 ATOM 6542 C CD1 . ILE A 0 821 . -75.501 -17.288 63.579 1.00 19.63 821 A 1 ATOM 6543 N N . HIS A 0 822 . -73.874 -13.022 60.844 1.00 19.41 822 A 1 ATOM 6544 C CA . HIS A 0 822 . -73.983 -11.878 59.934 1.00 19.41 822 A 1 ATOM 6545 C C . HIS A 0 822 . -74.132 -10.469 60.549 1.00 19.41 822 A 1 ATOM 6546 C CB . HIS A 0 822 . -75.227 -12.121 59.062 1.00 19.41 822 A 1 ATOM 6547 O O . HIS A 0 822 . -74.716 -10.290 61.609 1.00 19.41 822 A 1 ATOM 6548 C CG . HIS A 0 822 . -75.103 -13.262 58.092 1.00 19.41 822 A 1 ATOM 6549 C CD2 . HIS A 0 822 . -75.457 -14.568 58.304 1.00 19.41 822 A 1 ATOM 6550 N ND1 . HIS A 0 822 . -74.665 -13.165 56.790 1.00 19.41 822 A 1 ATOM 6551 C CE1 . HIS A 0 822 . -74.748 -14.384 56.233 1.00 19.41 822 A 1 ATOM 6552 N NE2 . HIS A 0 822 . -75.219 -15.268 57.119 1.00 19.41 822 A 1 ATOM 6553 N N . ARG A 0 823 . -73.731 -9.476 59.731 1.00 18.58 823 A 1 ATOM 6554 C CA . ARG A 0 823 . -74.368 -8.159 59.460 1.00 18.58 823 A 1 ATOM 6555 C C . ARG A 0 823 . -75.326 -7.562 60.518 1.00 18.58 823 A 1 ATOM 6556 C CB . ARG A 0 823 . -75.226 -8.258 58.174 1.00 18.58 823 A 1 ATOM 6557 O O . ARG A 0 823 . -76.439 -8.049 60.656 1.00 18.58 823 A 1 ATOM 6558 C CG . ARG A 0 823 . -74.549 -8.579 56.835 1.00 18.58 823 A 1 ATOM 6559 C CD . ARG A 0 823 . -75.670 -8.735 55.788 1.00 18.58 823 A 1 ATOM 6560 N NE . ARG A 0 823 . -75.173 -8.792 54.398 1.00 18.58 823 A 1 ATOM 6561 N NH1 . ARG A 0 823 . -77.157 -9.408 53.402 1.00 18.58 823 A 1 ATOM 6562 N NH2 . ARG A 0 823 . -75.379 -8.978 52.133 1.00 18.58 823 A 1 ATOM 6563 C CZ . ARG A 0 823 . -75.902 -9.059 53.324 1.00 18.58 823 A 1 ATOM 6564 N N . LEU A 0 824 . -75.032 -6.327 60.935 1.00 20.24 824 A 1 ATOM 6565 C CA . LEU A 0 824 . -75.900 -5.137 60.770 1.00 20.24 824 A 1 ATOM 6566 C C . LEU A 0 824 . -74.952 -3.911 60.641 1.00 20.24 824 A 1 ATOM 6567 C CB . LEU A 0 824 . -76.911 -5.004 61.934 1.00 20.24 824 A 1 ATOM 6568 O O . LEU A 0 824 . -73.896 -3.903 61.263 1.00 20.24 824 A 1 ATOM 6569 C CG . LEU A 0 824 . -78.401 -5.054 61.506 1.00 20.24 824 A 1 ATOM 6570 C CD1 . LEU A 0 824 . -78.995 -6.458 61.407 1.00 20.24 824 A 1 ATOM 6571 C CD2 . LEU A 0 824 . -79.259 -4.262 62.490 1.00 20.24 824 A 1 ATOM 6572 N N . LYS A 0 825 . -75.068 -3.066 59.605 1.00 19.97 825 A 1 ATOM 6573 C CA . LYS A 0 825 . -75.861 -1.814 59.497 1.00 19.97 825 A 1 ATOM 6574 C C . LYS A 0 825 . -75.473 -0.682 60.468 1.00 19.97 825 A 1 ATOM 6575 C CB . LYS A 0 825 . -77.384 -2.015 59.518 1.00 19.97 825 A 1 ATOM 6576 O O . LYS A 0 825 . -75.663 -0.794 61.667 1.00 19.97 825 A 1 ATOM 6577 C CG . LYS A 0 825 . -77.972 -2.510 58.186 1.00 19.97 825 A 1 ATOM 6578 C CD . LYS A 0 825 . -79.510 -2.595 58.262 1.00 19.97 825 A 1 ATOM 6579 C CE . LYS A 0 825 . -80.190 -2.440 56.891 1.00 19.97 825 A 1 ATOM 6580 N NZ . LYS A 0 825 . -80.481 -1.017 56.579 1.00 19.97 825 A 1 ATOM 6581 N N . GLU A 0 826 . -75.017 0.418 59.860 1.00 19.98 826 A 1 ATOM 6582 C CA . GLU A 0 826 . -75.496 1.804 60.047 1.00 19.98 826 A 1 ATOM 6583 C C . GLU A 0 826 . -75.843 2.301 61.468 1.00 19.98 826 A 1 ATOM 6584 C CB . GLU A 0 826 . -76.750 2.003 59.162 1.00 19.98 826 A 1 ATOM 6585 O O . GLU A 0 826 . -76.914 1.990 61.970 1.00 19.98 826 A 1 ATOM 6586 C CG . GLU A 0 826 . -76.567 1.721 57.657 1.00 19.98 826 A 1 ATOM 6587 C CD . GLU A 0 826 . -77.890 1.365 56.956 1.00 19.98 826 A 1 ATOM 6588 O OE1 . GLU A 0 826 . -78.054 1.671 55.760 1.00 19.98 826 A 1 ATOM 6589 O OE2 . GLU A 0 826 . -78.712 0.636 57.556 1.00 19.98 826 A 1 ATOM 6590 N N . THR A 0 827 . -75.072 3.274 61.982 1.00 23.68 827 A 1 ATOM 6591 C CA . THR A 0 827 . -75.622 4.597 62.379 1.00 23.68 827 A 1 ATOM 6592 C C . THR A 0 827 . -74.537 5.679 62.464 1.00 23.68 827 A 1 ATOM 6593 C CB . THR A 0 827 . -76.388 4.656 63.722 1.00 23.68 827 A 1 ATOM 6594 O O . THR A 0 827 . -73.630 5.605 63.282 1.00 23.68 827 A 1 ATOM 6595 C CG2 . THR A 0 827 . -77.905 4.503 63.587 1.00 23.68 827 A 1 ATOM 6596 O OG1 . THR A 0 827 . -75.909 3.731 64.663 1.00 23.68 827 A 1 ATOM 6597 N N . TYR A 0 828 . -74.685 6.697 61.615 1.00 21.46 828 A 1 ATOM 6598 C CA . TYR A 0 828 . -74.589 8.137 61.897 1.00 21.46 828 A 1 ATOM 6599 C C . TYR A 0 828 . -73.798 8.708 63.104 1.00 21.46 828 A 1 ATOM 6600 C CB . TYR A 0 828 . -76.040 8.637 61.976 1.00 21.46 828 A 1 ATOM 6601 O O . TYR A 0 828 . -74.127 8.471 64.261 1.00 21.46 828 A 1 ATOM 6602 C CG . TYR A 0 828 . -76.722 8.708 60.629 1.00 21.46 828 A 1 ATOM 6603 C CD1 . TYR A 0 828 . -76.442 9.791 59.774 1.00 21.46 828 A 1 ATOM 6604 C CD2 . TYR A 0 828 . -77.617 7.699 60.222 1.00 21.46 828 A 1 ATOM 6605 C CE1 . TYR A 0 828 . -77.058 9.877 58.513 1.00 21.46 828 A 1 ATOM 6606 C CE2 . TYR A 0 828 . -78.228 7.777 58.956 1.00 21.46 828 A 1 ATOM 6607 O OH . TYR A 0 828 . -78.556 8.942 56.889 1.00 21.46 828 A 1 ATOM 6608 C CZ . TYR A 0 828 . -77.954 8.867 58.103 1.00 21.46 828 A 1 ATOM 6609 N N . ASN A 0 829 . -72.981 9.718 62.761 1.00 21.56 829 A 1 ATOM 6610 C CA . ASN A 0 829 . -73.095 11.140 63.169 1.00 21.56 829 A 1 ATOM 6611 C C . ASN A 0 829 . -71.983 11.830 63.993 1.00 21.56 829 A 1 ATOM 6612 C CB . ASN A 0 829 . -74.505 11.570 63.666 1.00 21.56 829 A 1 ATOM 6613 O O . ASN A 0 829 . -71.592 11.419 65.077 1.00 21.56 829 A 1 ATOM 6614 C CG . ASN A 0 829 . -75.398 12.176 62.596 1.00 21.56 829 A 1 ATOM 6615 N ND2 . ASN A 0 829 . -76.663 12.359 62.886 1.00 21.56 829 A 1 ATOM 6616 O OD1 . ASN A 0 829 . -74.984 12.491 61.493 1.00 21.56 829 A 1 ATOM 6617 N N . THR A 0 830 . -71.631 13.013 63.466 1.00 23.08 830 A 1 ATOM 6618 C CA . THR A 0 830 . -71.218 14.257 64.145 1.00 23.08 830 A 1 ATOM 6619 C C . THR A 0 830 . -70.097 14.225 65.188 1.00 23.08 830 A 1 ATOM 6620 C CB . THR A 0 830 . -72.426 14.991 64.760 1.00 23.08 830 A 1 ATOM 6621 O O . THR A 0 830 . -70.313 13.889 66.353 1.00 23.08 830 A 1 ATOM 6622 C CG2 . THR A 0 830 . -73.440 15.438 63.709 1.00 23.08 830 A 1 ATOM 6623 O OG1 . THR A 0 830 . -73.098 14.164 65.679 1.00 23.08 830 A 1 ATOM 6624 N N . LYS A 0 831 . -68.981 14.871 64.827 1.00 27.76 831 A 1 ATOM 6625 C CA . LYS A 0 831 . -68.467 16.013 65.603 1.00 27.76 831 A 1 ATOM 6626 C C . LYS A 0 831 . -67.666 16.969 64.720 1.00 27.76 831 A 1 ATOM 6627 C CB . LYS A 0 831 . -67.644 15.539 66.817 1.00 27.76 831 A 1 ATOM 6628 O O . LYS A 0 831 . -66.763 16.548 64.004 1.00 27.76 831 A 1 ATOM 6629 C CG . LYS A 0 831 . -68.397 15.879 68.113 1.00 27.76 831 A 1 ATOM 6630 C CD . LYS A 0 831 . -67.855 15.100 69.313 1.00 27.76 831 A 1 ATOM 6631 C CE . LYS A 0 831 . -68.768 15.362 70.515 1.00 27.76 831 A 1 ATOM 6632 N NZ . LYS A 0 831 . -68.401 14.511 71.671 1.00 27.76 831 A 1 ATOM 6633 N N . ASP A 0 832 . -68.010 18.248 64.778 1.00 24.56 832 A 1 ATOM 6634 C CA . ASP A 0 832 . -67.312 19.325 64.080 1.00 24.56 832 A 1 ATOM 6635 C C . ASP A 0 832 . -65.953 19.639 64.717 1.00 24.56 832 A 1 ATOM 6636 C CB . ASP A 0 832 . -68.171 20.598 64.131 1.00 24.56 832 A 1 ATOM 6637 O O . ASP A 0 832 . -65.807 19.605 65.940 1.00 24.56 832 A 1 ATOM 6638 C CG . ASP A 0 832 . -69.578 20.350 63.601 1.00 24.56 832 A 1 ATOM 6639 O OD1 . ASP A 0 832 . -69.773 20.578 62.389 1.00 24.56 832 A 1 ATOM 6640 O OD2 . ASP A 0 832 . -70.408 19.878 64.411 1.00 24.56 832 A 1 ATOM 6641 N N . SER A 0 833 . -64.980 20.080 63.914 1.00 28.81 833 A 1 ATOM 6642 C CA . SER A 0 833 . -64.250 21.324 64.221 1.00 28.81 833 A 1 ATOM 6643 C C . SER A 0 833 . -63.371 21.819 63.068 1.00 28.81 833 A 1 ATOM 6644 C CB . SER A 0 833 . -63.426 21.308 65.523 1.00 28.81 833 A 1 ATOM 6645 O O . SER A 0 833 . -62.623 21.093 62.422 1.00 28.81 833 A 1 ATOM 6646 O OG . SER A 0 833 . -63.085 20.015 65.954 1.00 28.81 833 A 1 ATOM 6647 N N . ASN A 0 834 . -63.481 23.123 62.841 1.00 23.26 834 A 1 ATOM 6648 C CA . ASN A 0 834 . -62.803 23.928 61.834 1.00 23.26 834 A 1 ATOM 6649 C C . ASN A 0 834 . -61.271 23.775 61.765 1.00 23.26 834 A 1 ATOM 6650 C CB . ASN A 0 834 . -63.096 25.393 62.209 1.00 23.26 834 A 1 ATOM 6651 O O . ASN A 0 834 . -60.585 23.934 62.770 1.00 23.26 834 A 1 ATOM 6652 C CG . ASN A 0 834 . -64.574 25.712 62.216 1.00 23.26 834 A 1 ATOM 6653 N ND2 . ASN A 0 834 . -65.138 26.091 63.340 1.00 23.26 834 A 1 ATOM 6654 O OD1 . ASN A 0 834 . -65.236 25.597 61.205 1.00 23.26 834 A 1 ATOM 6655 N N . SER A 0 835 . -60.725 23.742 60.544 1.00 29.20 835 A 1 ATOM 6656 C CA . SER A 0 835 . -59.717 24.738 60.116 1.00 29.20 835 A 1 ATOM 6657 C C . SER A 0 835 . -59.458 24.701 58.600 1.00 29.20 835 A 1 ATOM 6658 C CB . SER A 0 835 . -58.389 24.646 60.894 1.00 29.20 835 A 1 ATOM 6659 O O . SER A 0 835 . -58.747 23.849 58.078 1.00 29.20 835 A 1 ATOM 6660 O OG . SER A 0 835 . -58.048 23.327 61.246 1.00 29.20 835 A 1 ATOM 6661 N N . ARG A 0 836 . -60.011 25.675 57.862 1.00 23.75 836 A 1 ATOM 6662 C CA . ARG A 0 836 . -59.613 25.968 56.472 1.00 23.75 836 A 1 ATOM 6663 C C . ARG A 0 836 . -58.517 27.035 56.470 1.00 23.75 836 A 1 ATOM 6664 C CB . ARG A 0 836 . -60.804 26.502 55.651 1.00 23.75 836 A 1 ATOM 6665 O O . ARG A 0 836 . -58.827 28.193 56.731 1.00 23.75 836 A 1 ATOM 6666 C CG . ARG A 0 836 . -61.782 25.458 55.098 1.00 23.75 836 A 1 ATOM 6667 C CD . ARG A 0 836 . -62.873 26.217 54.324 1.00 23.75 836 A 1 ATOM 6668 N NE . ARG A 0 836 . -63.772 25.325 53.566 1.00 23.75 836 A 1 ATOM 6669 N NH1 . ARG A 0 836 . -65.350 26.907 53.011 1.00 23.75 836 A 1 ATOM 6670 N NH2 . ARG A 0 836 . -65.585 24.816 52.279 1.00 23.75 836 A 1 ATOM 6671 C CZ . ARG A 0 836 . -64.892 25.686 52.958 1.00 23.75 836 A 1 ATOM 6672 N N . ILE A 0 837 . -57.292 26.688 56.074 1.00 26.51 837 A 1 ATOM 6673 C CA . ILE A 0 837 . -56.281 27.668 55.633 1.00 26.51 837 A 1 ATOM 6674 C C . ILE A 0 837 . -55.647 27.168 54.327 1.00 26.51 837 A 1 ATOM 6675 C CB . ILE A 0 837 . -55.248 28.008 56.743 1.00 26.51 837 A 1 ATOM 6676 O O . ILE A 0 837 . -54.646 26.460 54.327 1.00 26.51 837 A 1 ATOM 6677 C CG1 . ILE A 0 837 . -55.956 28.565 58.003 1.00 26.51 837 A 1 ATOM 6678 C CG2 . ILE A 0 837 . -54.234 29.042 56.208 1.00 26.51 837 A 1 ATOM 6679 C CD1 . ILE A 0 837 . -55.031 29.008 59.144 1.00 26.51 837 A 1 ATOM 6680 N N . ASN A 0 838 . -56.250 27.546 53.196 1.00 26.28 838 A 1 ATOM 6681 C CA . ASN A 0 838 . -55.669 27.345 51.866 1.00 26.28 838 A 1 ATOM 6682 C C . ASN A 0 838 . -54.820 28.569 51.496 1.00 26.28 838 A 1 ATOM 6683 C CB . ASN A 0 838 . -56.787 27.127 50.823 1.00 26.28 838 A 1 ATOM 6684 O O . ASN A 0 838 . -55.372 29.602 51.118 1.00 26.28 838 A 1 ATOM 6685 C CG . ASN A 0 838 . -57.344 25.718 50.777 1.00 26.28 838 A 1 ATOM 6686 N ND2 . ASN A 0 838 . -58.475 25.526 50.139 1.00 26.28 838 A 1 ATOM 6687 O OD1 . ASN A 0 838 . -56.778 24.764 51.270 1.00 26.28 838 A 1 ATOM 6688 N N . LEU A 0 839 . -53.493 28.450 51.556 1.00 29.47 839 A 1 ATOM 6689 C CA . LEU A 0 839 . -52.568 29.482 51.076 1.00 29.47 839 A 1 ATOM 6690 C C . LEU A 0 839 . -52.048 29.135 49.675 1.00 29.47 839 A 1 ATOM 6691 C CB . LEU A 0 839 . -51.451 29.718 52.111 1.00 29.47 839 A 1 ATOM 6692 O O . LEU A 0 839 . -50.998 28.521 49.514 1.00 29.47 839 A 1 ATOM 6693 C CG . LEU A 0 839 . -51.914 30.528 53.338 1.00 29.47 839 A 1 ATOM 6694 C CD1 . LEU A 0 839 . -50.831 30.505 54.415 1.00 29.47 839 A 1 ATOM 6695 C CD2 . LEU A 0 839 . -52.202 31.995 52.998 1.00 29.47 839 A 1 ATOM 6696 N N . TYR A 0 840 . -52.795 29.562 48.654 1.00 24.32 840 A 1 ATOM 6697 C CA . TYR A 0 840 . -52.291 29.637 47.282 1.00 24.32 840 A 1 ATOM 6698 C C . TYR A 0 840 . -51.437 30.906 47.112 1.00 24.32 840 A 1 ATOM 6699 C CB . TYR A 0 840 . -53.457 29.687 46.280 1.00 24.32 840 A 1 ATOM 6700 O O . TYR A 0 840 . -51.983 32.004 47.258 1.00 24.32 840 A 1 ATOM 6701 C CG . TYR A 0 840 . -54.019 28.343 45.866 1.00 24.32 840 A 1 ATOM 6702 C CD1 . TYR A 0 840 . -53.498 27.697 44.727 1.00 24.32 840 A 1 ATOM 6703 C CD2 . TYR A 0 840 . -55.083 27.762 46.582 1.00 24.32 840 A 1 ATOM 6704 C CE1 . TYR A 0 840 . -54.051 26.477 44.294 1.00 24.32 840 A 1 ATOM 6705 C CE2 . TYR A 0 840 . -55.635 26.537 46.155 1.00 24.32 840 A 1 ATOM 6706 O OH . TYR A 0 840 . -55.652 24.723 44.575 1.00 24.32 840 A 1 ATOM 6707 C CZ . TYR A 0 840 . -55.121 25.897 45.005 1.00 24.32 840 A 1 ATOM 6708 N N . PRO A 0 841 . -50.148 30.813 46.735 1.00 30.74 841 A 1 ATOM 6709 C CA . PRO A 0 841 . -49.423 31.969 46.226 1.00 30.74 841 A 1 ATOM 6710 C C . PRO A 0 841 . -49.979 32.332 44.841 1.00 30.74 841 A 1 ATOM 6711 C CB . PRO A 0 841 . -47.952 31.546 46.199 1.00 30.74 841 A 1 ATOM 6712 O O . PRO A 0 841 . -49.926 31.531 43.906 1.00 30.74 841 A 1 ATOM 6713 C CG . PRO A 0 841 . -48.016 30.033 45.982 1.00 30.74 841 A 1 ATOM 6714 C CD . PRO A 0 841 . -49.319 29.616 46.670 1.00 30.74 841 A 1 ATOM 6715 N N . ARG A 0 842 . -50.546 33.535 44.706 1.00 26.56 842 A 1 ATOM 6716 C CA . ARG A 0 842 . -50.950 34.077 43.401 1.00 26.56 842 A 1 ATOM 6717 C C . ARG A 0 842 . -49.734 34.587 42.632 1.00 26.56 842 A 1 ATOM 6718 C CB . ARG A 0 842 . -51.988 35.202 43.551 1.00 26.56 842 A 1 ATOM 6719 O O . ARG A 0 842 . -48.824 35.165 43.216 1.00 26.56 842 A 1 ATOM 6720 C CG . ARG A 0 842 . -53.423 34.669 43.654 1.00 26.56 842 A 1 ATOM 6721 C CD . ARG A 0 842 . -54.400 35.849 43.713 1.00 26.56 842 A 1 ATOM 6722 N NE . ARG A 0 842 . -55.804 35.414 43.572 1.00 26.56 842 A 1 ATOM 6723 N NH1 . ARG A 0 842 . -56.781 37.433 44.073 1.00 26.56 842 A 1 ATOM 6724 N NH2 . ARG A 0 842 . -58.065 35.704 43.497 1.00 26.56 842 A 1 ATOM 6725 C CZ . ARG A 0 842 . -56.872 36.182 43.715 1.00 26.56 842 A 1 ATOM 6726 N N . ILE A 0 843 . -49.790 34.423 41.314 1.00 25.35 843 A 1 ATOM 6727 C CA . ILE A 0 843 . -48.959 35.170 40.367 1.00 25.35 843 A 1 ATOM 6728 C C . ILE A 0 843 . -49.393 36.644 40.400 1.00 25.35 843 A 1 ATOM 6729 C CB . ILE A 0 843 . -49.091 34.555 38.950 1.00 25.35 843 A 1 ATOM 6730 O O . ILE A 0 843 . -50.593 36.930 40.473 1.00 25.35 843 A 1 ATOM 6731 C CG1 . ILE A 0 843 . -48.573 33.095 38.939 1.00 25.35 843 A 1 ATOM 6732 C CG2 . ILE A 0 843 . -48.349 35.391 37.891 1.00 25.35 843 A 1 ATOM 6733 C CD1 . ILE A 0 843 . -48.942 32.307 37.675 1.00 25.35 843 A 1 ATOM 6734 N N . ILE A 0 844 . -48.408 37.539 40.322 1.00 38.29 844 A 1 ATOM 6735 C CA . ILE A 0 844 . -48.522 38.930 39.865 1.00 38.29 844 A 1 ATOM 6736 C C . ILE A 0 844 . -47.606 39.037 38.643 1.00 38.29 844 A 1 ATOM 6737 C CB . ILE A 0 844 . -48.162 39.927 40.992 1.00 38.29 844 A 1 ATOM 6738 O O . ILE A 0 844 . -46.482 38.493 38.745 1.00 38.29 844 A 1 ATOM 6739 C CG1 . ILE A 0 844 . -49.128 39.765 42.190 1.00 38.29 844 A 1 ATOM 6740 C CG2 . ILE A 0 844 . -48.205 41.366 40.444 1.00 38.29 844 A 1 ATOM 6741 C CD1 . ILE A 0 844 . -48.845 40.700 43.374 1.00 38.29 844 A 1 ATOM 6742 O OXT . ILE A 0 844 . -48.085 39.561 37.618 1.00 38.29 844 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 47.00 # loop_ _atom_type.symbol C N O S #